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 5 THR OG1 : rot -46:sc= 0.35 USER MOD Set 1.2: A 8 THR OG1 : rot 180:sc= -0.185 USER MOD Set 2.1: A 1 GLY N :NH3+ 158:sc= 1.22 (180deg=-0.00412) USER MOD Set 2.2: A 12 TYR OH : rot 110:sc= 1.03 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 4 MET CE :methyl -160:sc= -0.139 (180deg=-0.627) USER MOD Single : A 7 GLN : amide:sc= 0 X(o=0,f=0.051) USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 28 GLN :FLIP amide:sc= -0.94 F(o=-1.6,f=-0.94) USER MOD Single : A 38 GLN : amide:sc= 0.151 K(o=0.15,f=-0.39) USER MOD Single : A 59 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 SER OG : rot 81:sc= 0.561 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 LYS NZ :NH3+ -150:sc= -0.0217 (180deg=-1.32) USER MOD Single : A 86 THR OG1 : rot 180:sc= 0.0173 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.75 F(o=-1.5!,f=-0.75) USER MOD Single : A 104 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0216) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 108 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -11.408 -18.727 -18.955 1.00 0.00 N ATOM 2 CA GLY A 1 -11.387 -19.146 -17.538 1.00 0.00 C ATOM 3 C GLY A 1 -12.483 -20.161 -17.218 1.00 0.00 C ATOM 4 O GLY A 1 -13.160 -20.053 -16.191 1.00 0.00 O ATOM 0 H1 GLY A 1 -10.932 -17.807 -19.052 1.00 0.00 H new ATOM 0 H2 GLY A 1 -10.914 -19.436 -19.534 1.00 0.00 H new ATOM 0 H3 GLY A 1 -12.393 -18.643 -19.278 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -10.414 -19.579 -17.304 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -11.508 -18.270 -16.900 1.00 0.00 H new ATOM 10 N SER A 2 -12.654 -21.156 -18.116 1.00 0.00 N ATOM 11 CA SER A 2 -13.678 -22.213 -17.974 1.00 0.00 C ATOM 12 C SER A 2 -13.174 -23.382 -17.101 1.00 0.00 C ATOM 13 O SER A 2 -13.980 -24.145 -16.549 1.00 0.00 O ATOM 14 CB SER A 2 -14.087 -22.735 -19.367 1.00 0.00 C ATOM 15 OG SER A 2 -12.967 -23.269 -20.062 1.00 0.00 O ATOM 0 H SER A 2 -12.086 -21.248 -18.958 1.00 0.00 H new ATOM 0 HA SER A 2 -14.544 -21.776 -17.476 1.00 0.00 H new ATOM 0 HB2 SER A 2 -14.853 -23.503 -19.261 1.00 0.00 H new ATOM 0 HB3 SER A 2 -14.527 -21.924 -19.948 1.00 0.00 H new ATOM 0 HG SER A 2 -13.252 -23.595 -20.941 1.00 0.00 H new ATOM 21 N HIS A 3 -11.835 -23.532 -17.018 1.00 0.00 N ATOM 22 CA HIS A 3 -11.179 -24.593 -16.218 1.00 0.00 C ATOM 23 C HIS A 3 -11.346 -24.310 -14.716 1.00 0.00 C ATOM 24 O HIS A 3 -11.480 -25.236 -13.907 1.00 0.00 O ATOM 25 CB HIS A 3 -9.666 -24.690 -16.563 1.00 0.00 C ATOM 26 CG HIS A 3 -9.361 -25.009 -18.006 1.00 0.00 C ATOM 27 ND1 HIS A 3 -8.160 -24.710 -18.614 1.00 0.00 N ATOM 28 CD2 HIS A 3 -10.110 -25.631 -18.955 1.00 0.00 C ATOM 29 CE1 HIS A 3 -8.217 -25.147 -19.878 1.00 0.00 C ATOM 30 NE2 HIS A 3 -9.380 -25.712 -20.133 1.00 0.00 N ATOM 0 H HIS A 3 -11.177 -22.922 -17.503 1.00 0.00 H new ATOM 0 HA HIS A 3 -11.657 -25.542 -16.462 1.00 0.00 H new ATOM 0 HB2 HIS A 3 -9.189 -23.744 -16.307 1.00 0.00 H new ATOM 0 HB3 HIS A 3 -9.213 -25.456 -15.934 1.00 0.00 H new ATOM 0 HD2 HIS A 3 -11.114 -26.003 -18.815 1.00 0.00 H new ATOM 0 HE1 HIS A 3 -7.415 -25.049 -20.595 1.00 0.00 H new ATOM 0 HE2 HIS A 3 -9.682 -26.125 -21.016 1.00 0.00 H new ATOM 38 N MET A 4 -11.341 -23.012 -14.371 1.00 0.00 N ATOM 39 CA MET A 4 -11.473 -22.527 -12.996 1.00 0.00 C ATOM 40 C MET A 4 -11.928 -21.056 -13.026 1.00 0.00 C ATOM 41 O MET A 4 -11.161 -20.165 -13.418 1.00 0.00 O ATOM 42 CB MET A 4 -10.128 -22.677 -12.234 1.00 0.00 C ATOM 43 CG MET A 4 -10.163 -22.234 -10.768 1.00 0.00 C ATOM 44 SD MET A 4 -8.590 -22.500 -9.919 1.00 0.00 S ATOM 45 CE MET A 4 -8.432 -24.284 -10.004 1.00 0.00 C ATOM 0 H MET A 4 -11.243 -22.261 -15.055 1.00 0.00 H new ATOM 0 HA MET A 4 -12.218 -23.122 -12.468 1.00 0.00 H new ATOM 0 HB2 MET A 4 -9.819 -23.721 -12.275 1.00 0.00 H new ATOM 0 HB3 MET A 4 -9.366 -22.098 -12.755 1.00 0.00 H new ATOM 0 HG2 MET A 4 -10.423 -21.177 -10.719 1.00 0.00 H new ATOM 0 HG3 MET A 4 -10.949 -22.780 -10.247 1.00 0.00 H new ATOM 0 HE1 MET A 4 -7.730 -24.624 -9.243 1.00 0.00 H new ATOM 0 HE2 MET A 4 -9.405 -24.744 -9.831 1.00 0.00 H new ATOM 0 HE3 MET A 4 -8.065 -24.570 -10.990 1.00 0.00 H new ATOM 55 N THR A 5 -13.184 -20.816 -12.616 1.00 0.00 N ATOM 56 CA THR A 5 -13.783 -19.471 -12.557 1.00 0.00 C ATOM 57 C THR A 5 -13.615 -18.868 -11.133 1.00 0.00 C ATOM 58 O THR A 5 -14.540 -18.261 -10.567 1.00 0.00 O ATOM 59 CB THR A 5 -15.293 -19.525 -13.017 1.00 0.00 C ATOM 60 OG1 THR A 5 -15.857 -18.203 -13.056 1.00 0.00 O ATOM 61 CG2 THR A 5 -16.167 -20.434 -12.125 1.00 0.00 C ATOM 0 H THR A 5 -13.818 -21.555 -12.314 1.00 0.00 H new ATOM 0 HA THR A 5 -13.261 -18.809 -13.248 1.00 0.00 H new ATOM 0 HB THR A 5 -15.291 -19.959 -14.017 1.00 0.00 H new ATOM 0 HG1 THR A 5 -15.614 -17.719 -12.239 1.00 0.00 H new ATOM 0 HG21 THR A 5 -17.193 -20.428 -12.494 1.00 0.00 H new ATOM 0 HG22 THR A 5 -15.778 -21.452 -12.151 1.00 0.00 H new ATOM 0 HG23 THR A 5 -16.148 -20.064 -11.100 1.00 0.00 H new ATOM 69 N GLU A 6 -12.387 -19.001 -10.586 1.00 0.00 N ATOM 70 CA GLU A 6 -12.028 -18.461 -9.265 1.00 0.00 C ATOM 71 C GLU A 6 -11.955 -16.927 -9.371 1.00 0.00 C ATOM 72 O GLU A 6 -10.925 -16.382 -9.786 1.00 0.00 O ATOM 73 CB GLU A 6 -10.676 -19.093 -8.785 1.00 0.00 C ATOM 74 CG GLU A 6 -10.244 -18.774 -7.325 1.00 0.00 C ATOM 75 CD GLU A 6 -9.600 -17.383 -7.128 1.00 0.00 C ATOM 76 OE1 GLU A 6 -8.541 -17.124 -7.742 1.00 0.00 O ATOM 77 OE2 GLU A 6 -10.146 -16.554 -6.377 1.00 0.00 O ATOM 0 H GLU A 6 -11.620 -19.486 -11.051 1.00 0.00 H new ATOM 0 HA GLU A 6 -12.780 -18.717 -8.519 1.00 0.00 H new ATOM 0 HB2 GLU A 6 -10.748 -20.175 -8.891 1.00 0.00 H new ATOM 0 HB3 GLU A 6 -9.885 -18.759 -9.456 1.00 0.00 H new ATOM 0 HG2 GLU A 6 -11.118 -18.849 -6.678 1.00 0.00 H new ATOM 0 HG3 GLU A 6 -9.537 -19.536 -6.996 1.00 0.00 H new ATOM 84 N GLN A 7 -13.103 -16.279 -9.085 1.00 0.00 N ATOM 85 CA GLN A 7 -13.260 -14.814 -9.038 1.00 0.00 C ATOM 86 C GLN A 7 -12.665 -14.126 -10.285 1.00 0.00 C ATOM 87 O GLN A 7 -11.662 -13.402 -10.205 1.00 0.00 O ATOM 88 CB GLN A 7 -12.674 -14.243 -7.718 1.00 0.00 C ATOM 89 CG GLN A 7 -13.376 -14.748 -6.440 1.00 0.00 C ATOM 90 CD GLN A 7 -12.810 -14.127 -5.163 1.00 0.00 C ATOM 91 OE1 GLN A 7 -11.901 -14.669 -4.538 1.00 0.00 O ATOM 92 NE2 GLN A 7 -13.330 -12.973 -4.781 1.00 0.00 N ATOM 0 H GLN A 7 -13.969 -16.776 -8.875 1.00 0.00 H new ATOM 0 HA GLN A 7 -14.327 -14.593 -9.050 1.00 0.00 H new ATOM 0 HB2 GLN A 7 -11.616 -14.500 -7.663 1.00 0.00 H new ATOM 0 HB3 GLN A 7 -12.737 -13.155 -7.747 1.00 0.00 H new ATOM 0 HG2 GLN A 7 -14.441 -14.525 -6.505 1.00 0.00 H new ATOM 0 HG3 GLN A 7 -13.280 -15.832 -6.384 1.00 0.00 H new ATOM 0 HE21 GLN A 7 -14.084 -12.549 -5.322 1.00 0.00 H new ATOM 0 HE22 GLN A 7 -12.977 -12.506 -3.945 1.00 0.00 H new ATOM 101 N THR A 8 -13.274 -14.428 -11.441 1.00 0.00 N ATOM 102 CA THR A 8 -12.899 -13.841 -12.740 1.00 0.00 C ATOM 103 C THR A 8 -13.333 -12.363 -12.810 1.00 0.00 C ATOM 104 O THR A 8 -14.170 -11.922 -12.008 1.00 0.00 O ATOM 105 CB THR A 8 -13.535 -14.664 -13.911 1.00 0.00 C ATOM 106 OG1 THR A 8 -14.945 -14.817 -13.694 1.00 0.00 O ATOM 107 CG2 THR A 8 -12.898 -16.059 -14.056 1.00 0.00 C ATOM 0 H THR A 8 -14.047 -15.091 -11.503 1.00 0.00 H new ATOM 0 HA THR A 8 -11.814 -13.881 -12.842 1.00 0.00 H new ATOM 0 HB THR A 8 -13.349 -14.108 -14.830 1.00 0.00 H new ATOM 0 HG1 THR A 8 -15.336 -15.331 -14.431 1.00 0.00 H new ATOM 0 HG21 THR A 8 -13.372 -16.591 -14.881 1.00 0.00 H new ATOM 0 HG22 THR A 8 -11.832 -15.953 -14.257 1.00 0.00 H new ATOM 0 HG23 THR A 8 -13.039 -16.621 -13.133 1.00 0.00 H new ATOM 115 N SER A 9 -12.756 -11.602 -13.764 1.00 0.00 N ATOM 116 CA SER A 9 -13.057 -10.165 -13.930 1.00 0.00 C ATOM 117 C SER A 9 -14.536 -9.940 -14.314 1.00 0.00 C ATOM 118 O SER A 9 -15.184 -10.833 -14.864 1.00 0.00 O ATOM 119 CB SER A 9 -12.116 -9.532 -14.977 1.00 0.00 C ATOM 120 OG SER A 9 -10.762 -9.679 -14.600 1.00 0.00 O ATOM 0 H SER A 9 -12.076 -11.962 -14.434 1.00 0.00 H new ATOM 0 HA SER A 9 -12.887 -9.675 -12.971 1.00 0.00 H new ATOM 0 HB2 SER A 9 -12.279 -10.001 -15.947 1.00 0.00 H new ATOM 0 HB3 SER A 9 -12.352 -8.474 -15.090 1.00 0.00 H new ATOM 0 HG SER A 9 -10.187 -9.271 -15.281 1.00 0.00 H new ATOM 126 N THR A 10 -15.032 -8.730 -14.012 1.00 0.00 N ATOM 127 CA THR A 10 -16.453 -8.344 -14.152 1.00 0.00 C ATOM 128 C THR A 10 -17.022 -8.634 -15.560 1.00 0.00 C ATOM 129 O THR A 10 -18.002 -9.377 -15.697 1.00 0.00 O ATOM 130 CB THR A 10 -16.623 -6.830 -13.802 1.00 0.00 C ATOM 131 OG1 THR A 10 -15.654 -6.066 -14.532 1.00 0.00 O ATOM 132 CG2 THR A 10 -16.441 -6.550 -12.300 1.00 0.00 C ATOM 0 H THR A 10 -14.448 -7.974 -13.656 1.00 0.00 H new ATOM 0 HA THR A 10 -17.023 -8.957 -13.454 1.00 0.00 H new ATOM 0 HB THR A 10 -17.639 -6.545 -14.075 1.00 0.00 H new ATOM 0 HG1 THR A 10 -15.758 -5.115 -14.317 1.00 0.00 H new ATOM 0 HG21 THR A 10 -16.569 -5.484 -12.110 1.00 0.00 H new ATOM 0 HG22 THR A 10 -17.183 -7.111 -11.733 1.00 0.00 H new ATOM 0 HG23 THR A 10 -15.441 -6.856 -11.991 1.00 0.00 H new ATOM 140 N LEU A 11 -16.390 -8.060 -16.593 1.00 0.00 N ATOM 141 CA LEU A 11 -16.806 -8.272 -17.990 1.00 0.00 C ATOM 142 C LEU A 11 -16.325 -9.641 -18.503 1.00 0.00 C ATOM 143 O LEU A 11 -16.959 -10.214 -19.368 1.00 0.00 O ATOM 144 CB LEU A 11 -16.270 -7.147 -18.912 1.00 0.00 C ATOM 145 CG LEU A 11 -16.733 -7.218 -20.409 1.00 0.00 C ATOM 146 CD1 LEU A 11 -18.264 -7.046 -20.542 1.00 0.00 C ATOM 147 CD2 LEU A 11 -15.970 -6.208 -21.288 1.00 0.00 C ATOM 0 H LEU A 11 -15.585 -7.442 -16.488 1.00 0.00 H new ATOM 0 HA LEU A 11 -17.896 -8.249 -18.014 1.00 0.00 H new ATOM 0 HB2 LEU A 11 -16.579 -6.186 -18.500 1.00 0.00 H new ATOM 0 HB3 LEU A 11 -15.181 -7.169 -18.886 1.00 0.00 H new ATOM 0 HG LEU A 11 -16.488 -8.215 -20.775 1.00 0.00 H new ATOM 0 HD11 LEU A 11 -18.546 -7.101 -21.593 1.00 0.00 H new ATOM 0 HD12 LEU A 11 -18.769 -7.838 -19.989 1.00 0.00 H new ATOM 0 HD13 LEU A 11 -18.558 -6.077 -20.138 1.00 0.00 H new ATOM 0 HD21 LEU A 11 -16.318 -6.287 -22.318 1.00 0.00 H new ATOM 0 HD22 LEU A 11 -16.149 -5.198 -20.921 1.00 0.00 H new ATOM 0 HD23 LEU A 11 -14.902 -6.424 -21.248 1.00 0.00 H new ATOM 159 N TYR A 12 -15.205 -10.152 -17.962 1.00 0.00 N ATOM 160 CA TYR A 12 -14.612 -11.444 -18.398 1.00 0.00 C ATOM 161 C TYR A 12 -15.574 -12.616 -18.130 1.00 0.00 C ATOM 162 O TYR A 12 -15.738 -13.500 -18.972 1.00 0.00 O ATOM 163 CB TYR A 12 -13.263 -11.666 -17.674 1.00 0.00 C ATOM 164 CG TYR A 12 -12.456 -12.887 -18.142 1.00 0.00 C ATOM 165 CD1 TYR A 12 -11.566 -12.799 -19.217 1.00 0.00 C ATOM 166 CD2 TYR A 12 -12.569 -14.124 -17.499 1.00 0.00 C ATOM 167 CE1 TYR A 12 -10.828 -13.894 -19.626 1.00 0.00 C ATOM 168 CE2 TYR A 12 -11.833 -15.218 -17.906 1.00 0.00 C ATOM 169 CZ TYR A 12 -10.962 -15.100 -18.967 1.00 0.00 C ATOM 170 OH TYR A 12 -10.231 -16.196 -19.375 1.00 0.00 O ATOM 0 H TYR A 12 -14.684 -9.691 -17.216 1.00 0.00 H new ATOM 0 HA TYR A 12 -14.438 -11.403 -19.473 1.00 0.00 H new ATOM 0 HB2 TYR A 12 -12.649 -10.775 -17.804 1.00 0.00 H new ATOM 0 HB3 TYR A 12 -13.456 -11.767 -16.606 1.00 0.00 H new ATOM 0 HD1 TYR A 12 -11.453 -11.859 -19.737 1.00 0.00 H new ATOM 0 HD2 TYR A 12 -13.248 -14.225 -16.665 1.00 0.00 H new ATOM 0 HE1 TYR A 12 -10.147 -13.806 -20.460 1.00 0.00 H new ATOM 0 HE2 TYR A 12 -11.939 -16.163 -17.395 1.00 0.00 H new ATOM 0 HH TYR A 12 -9.550 -16.404 -18.702 1.00 0.00 H new ATOM 180 N ALA A 13 -16.208 -12.585 -16.955 1.00 0.00 N ATOM 181 CA ALA A 13 -17.158 -13.620 -16.520 1.00 0.00 C ATOM 182 C ALA A 13 -18.381 -13.683 -17.448 1.00 0.00 C ATOM 183 O ALA A 13 -18.845 -14.768 -17.826 1.00 0.00 O ATOM 184 CB ALA A 13 -17.595 -13.327 -15.082 1.00 0.00 C ATOM 0 H ALA A 13 -16.078 -11.838 -16.273 1.00 0.00 H new ATOM 0 HA ALA A 13 -16.663 -14.590 -16.565 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -18.300 -14.091 -14.753 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -16.723 -13.332 -14.428 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -18.074 -12.349 -15.039 1.00 0.00 H new ATOM 190 N LYS A 14 -18.881 -12.492 -17.807 1.00 0.00 N ATOM 191 CA LYS A 14 -20.095 -12.332 -18.618 1.00 0.00 C ATOM 192 C LYS A 14 -19.818 -12.582 -20.119 1.00 0.00 C ATOM 193 O LYS A 14 -20.571 -13.294 -20.762 1.00 0.00 O ATOM 194 CB LYS A 14 -20.685 -10.922 -18.381 1.00 0.00 C ATOM 195 CG LYS A 14 -22.015 -10.625 -19.122 1.00 0.00 C ATOM 196 CD LYS A 14 -22.659 -9.296 -18.670 1.00 0.00 C ATOM 197 CE LYS A 14 -21.720 -8.085 -18.837 1.00 0.00 C ATOM 198 NZ LYS A 14 -22.329 -6.842 -18.319 1.00 0.00 N ATOM 0 H LYS A 14 -18.451 -11.607 -17.540 1.00 0.00 H new ATOM 0 HA LYS A 14 -20.824 -13.081 -18.308 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -20.847 -10.789 -17.311 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.946 -10.181 -18.686 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -21.829 -10.588 -20.195 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -22.715 -11.442 -18.947 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -23.569 -9.125 -19.245 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -22.954 -9.379 -17.624 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -20.783 -8.276 -18.313 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -21.475 -7.958 -19.892 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -21.667 -6.051 -18.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -23.210 -6.645 -18.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -22.539 -6.954 -17.307 1.00 0.00 H new ATOM 212 N LEU A 15 -18.727 -12.004 -20.663 1.00 0.00 N ATOM 213 CA LEU A 15 -18.344 -12.172 -22.086 1.00 0.00 C ATOM 214 C LEU A 15 -18.092 -13.660 -22.389 1.00 0.00 C ATOM 215 O LEU A 15 -18.596 -14.188 -23.381 1.00 0.00 O ATOM 216 CB LEU A 15 -17.084 -11.323 -22.452 1.00 0.00 C ATOM 217 CG LEU A 15 -16.642 -11.368 -23.962 1.00 0.00 C ATOM 218 CD1 LEU A 15 -17.750 -10.826 -24.893 1.00 0.00 C ATOM 219 CD2 LEU A 15 -15.305 -10.624 -24.194 1.00 0.00 C ATOM 0 H LEU A 15 -18.088 -11.410 -20.134 1.00 0.00 H new ATOM 0 HA LEU A 15 -19.170 -11.812 -22.699 1.00 0.00 H new ATOM 0 HB2 LEU A 15 -17.277 -10.285 -22.180 1.00 0.00 H new ATOM 0 HB3 LEU A 15 -16.250 -11.663 -21.839 1.00 0.00 H new ATOM 0 HG LEU A 15 -16.479 -12.416 -24.214 1.00 0.00 H new ATOM 0 HD11 LEU A 15 -17.410 -10.872 -25.928 1.00 0.00 H new ATOM 0 HD12 LEU A 15 -18.649 -11.431 -24.779 1.00 0.00 H new ATOM 0 HD13 LEU A 15 -17.973 -9.792 -24.630 1.00 0.00 H new ATOM 0 HD21 LEU A 15 -15.036 -10.679 -25.249 1.00 0.00 H new ATOM 0 HD22 LEU A 15 -15.414 -9.580 -23.901 1.00 0.00 H new ATOM 0 HD23 LEU A 15 -14.522 -11.088 -23.595 1.00 0.00 H new ATOM 231 N LEU A 16 -17.360 -14.335 -21.474 1.00 0.00 N ATOM 232 CA LEU A 16 -17.068 -15.781 -21.576 1.00 0.00 C ATOM 233 C LEU A 16 -18.177 -16.606 -20.886 1.00 0.00 C ATOM 234 O LEU A 16 -17.901 -17.566 -20.158 1.00 0.00 O ATOM 235 CB LEU A 16 -15.647 -16.113 -21.007 1.00 0.00 C ATOM 236 CG LEU A 16 -14.422 -15.619 -21.861 1.00 0.00 C ATOM 237 CD1 LEU A 16 -14.253 -14.083 -21.831 1.00 0.00 C ATOM 238 CD2 LEU A 16 -13.120 -16.340 -21.448 1.00 0.00 C ATOM 0 H LEU A 16 -16.957 -13.894 -20.647 1.00 0.00 H new ATOM 0 HA LEU A 16 -17.058 -16.059 -22.630 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -15.567 -15.678 -20.011 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -15.569 -17.194 -20.890 1.00 0.00 H new ATOM 0 HG LEU A 16 -14.638 -15.885 -22.896 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -13.393 -13.800 -22.437 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -15.150 -13.610 -22.231 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -14.097 -13.754 -20.804 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -12.293 -15.975 -22.057 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -12.911 -16.141 -20.397 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -13.235 -17.413 -21.598 1.00 0.00 H new ATOM 250 N GLY A 17 -19.435 -16.232 -21.165 1.00 0.00 N ATOM 251 CA GLY A 17 -20.601 -16.953 -20.679 1.00 0.00 C ATOM 252 C GLY A 17 -21.870 -16.421 -21.332 1.00 0.00 C ATOM 253 O GLY A 17 -22.351 -16.975 -22.325 1.00 0.00 O ATOM 0 H GLY A 17 -19.663 -15.418 -21.736 1.00 0.00 H new ATOM 0 HA2 GLY A 17 -20.493 -18.016 -20.893 1.00 0.00 H new ATOM 0 HA3 GLY A 17 -20.673 -16.852 -19.596 1.00 0.00 H new ATOM 257 N GLU A 18 -22.373 -15.306 -20.793 1.00 0.00 N ATOM 258 CA GLU A 18 -23.634 -14.667 -21.214 1.00 0.00 C ATOM 259 C GLU A 18 -23.369 -13.582 -22.282 1.00 0.00 C ATOM 260 O GLU A 18 -23.020 -12.443 -21.940 1.00 0.00 O ATOM 261 CB GLU A 18 -24.309 -14.041 -19.964 1.00 0.00 C ATOM 262 CG GLU A 18 -24.543 -15.039 -18.817 1.00 0.00 C ATOM 263 CD GLU A 18 -24.932 -14.359 -17.500 1.00 0.00 C ATOM 264 OE1 GLU A 18 -26.133 -14.103 -17.278 1.00 0.00 O ATOM 265 OE2 GLU A 18 -24.034 -14.058 -16.688 1.00 0.00 O ATOM 0 H GLU A 18 -21.908 -14.808 -20.034 1.00 0.00 H new ATOM 0 HA GLU A 18 -24.292 -15.414 -21.658 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -23.688 -13.223 -19.599 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -25.266 -13.609 -20.258 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -25.329 -15.737 -19.105 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -23.637 -15.625 -18.663 1.00 0.00 H new ATOM 272 N THR A 19 -23.485 -13.950 -23.568 1.00 0.00 N ATOM 273 CA THR A 19 -23.456 -12.977 -24.677 1.00 0.00 C ATOM 274 C THR A 19 -24.784 -12.199 -24.693 1.00 0.00 C ATOM 275 O THR A 19 -25.838 -12.791 -24.429 1.00 0.00 O ATOM 276 CB THR A 19 -23.239 -13.682 -26.059 1.00 0.00 C ATOM 277 OG1 THR A 19 -24.277 -14.653 -26.289 1.00 0.00 O ATOM 278 CG2 THR A 19 -21.860 -14.368 -26.134 1.00 0.00 C ATOM 0 H THR A 19 -23.600 -14.918 -23.868 1.00 0.00 H new ATOM 0 HA THR A 19 -22.619 -12.297 -24.518 1.00 0.00 H new ATOM 0 HB THR A 19 -23.279 -12.914 -26.832 1.00 0.00 H new ATOM 0 HG1 THR A 19 -24.133 -15.087 -27.156 1.00 0.00 H new ATOM 0 HG21 THR A 19 -21.744 -14.847 -27.106 1.00 0.00 H new ATOM 0 HG22 THR A 19 -21.075 -13.623 -26.000 1.00 0.00 H new ATOM 0 HG23 THR A 19 -21.784 -15.120 -25.348 1.00 0.00 H new ATOM 286 N ALA A 20 -24.747 -10.899 -25.028 1.00 0.00 N ATOM 287 CA ALA A 20 -25.944 -10.044 -24.964 1.00 0.00 C ATOM 288 C ALA A 20 -26.779 -10.244 -26.241 1.00 0.00 C ATOM 289 O ALA A 20 -26.361 -9.877 -27.335 1.00 0.00 O ATOM 290 CB ALA A 20 -25.533 -8.567 -24.777 1.00 0.00 C ATOM 0 H ALA A 20 -23.905 -10.418 -25.345 1.00 0.00 H new ATOM 0 HA ALA A 20 -26.556 -10.324 -24.106 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -26.426 -7.944 -24.731 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -24.968 -8.461 -23.851 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -24.914 -8.252 -25.617 1.00 0.00 H new ATOM 296 N VAL A 21 -27.955 -10.864 -26.078 1.00 0.00 N ATOM 297 CA VAL A 21 -28.893 -11.131 -27.173 1.00 0.00 C ATOM 298 C VAL A 21 -29.793 -9.897 -27.334 1.00 0.00 C ATOM 299 O VAL A 21 -30.543 -9.566 -26.410 1.00 0.00 O ATOM 300 CB VAL A 21 -29.769 -12.413 -26.883 1.00 0.00 C ATOM 301 CG1 VAL A 21 -30.585 -12.827 -28.135 1.00 0.00 C ATOM 302 CG2 VAL A 21 -28.897 -13.587 -26.367 1.00 0.00 C ATOM 0 H VAL A 21 -28.284 -11.197 -25.172 1.00 0.00 H new ATOM 0 HA VAL A 21 -28.337 -11.324 -28.090 1.00 0.00 H new ATOM 0 HB VAL A 21 -30.477 -12.158 -26.094 1.00 0.00 H new ATOM 0 HG11 VAL A 21 -31.178 -13.712 -27.906 1.00 0.00 H new ATOM 0 HG12 VAL A 21 -31.247 -12.011 -28.424 1.00 0.00 H new ATOM 0 HG13 VAL A 21 -29.904 -13.049 -28.956 1.00 0.00 H new ATOM 0 HG21 VAL A 21 -29.530 -14.454 -26.177 1.00 0.00 H new ATOM 0 HG22 VAL A 21 -28.149 -13.842 -27.117 1.00 0.00 H new ATOM 0 HG23 VAL A 21 -28.399 -13.292 -25.443 1.00 0.00 H new ATOM 312 N ILE A 22 -29.693 -9.208 -28.480 1.00 0.00 N ATOM 313 CA ILE A 22 -30.390 -7.931 -28.726 1.00 0.00 C ATOM 314 C ILE A 22 -31.005 -7.935 -30.148 1.00 0.00 C ATOM 315 O ILE A 22 -30.672 -8.792 -30.973 1.00 0.00 O ATOM 316 CB ILE A 22 -29.376 -6.726 -28.537 1.00 0.00 C ATOM 317 CG1 ILE A 22 -30.111 -5.362 -28.321 1.00 0.00 C ATOM 318 CG2 ILE A 22 -28.392 -6.632 -29.732 1.00 0.00 C ATOM 319 CD1 ILE A 22 -29.194 -4.184 -28.002 1.00 0.00 C ATOM 0 H ILE A 22 -29.125 -9.520 -29.268 1.00 0.00 H new ATOM 0 HA ILE A 22 -31.201 -7.808 -28.009 1.00 0.00 H new ATOM 0 HB ILE A 22 -28.805 -6.934 -27.632 1.00 0.00 H new ATOM 0 HG12 ILE A 22 -30.682 -5.127 -29.219 1.00 0.00 H new ATOM 0 HG13 ILE A 22 -30.828 -5.477 -27.508 1.00 0.00 H new ATOM 0 HG21 ILE A 22 -27.709 -5.797 -29.576 1.00 0.00 H new ATOM 0 HG22 ILE A 22 -27.822 -7.558 -29.808 1.00 0.00 H new ATOM 0 HG23 ILE A 22 -28.953 -6.474 -30.653 1.00 0.00 H new ATOM 0 HD11 ILE A 22 -29.792 -3.283 -27.869 1.00 0.00 H new ATOM 0 HD12 ILE A 22 -28.641 -4.391 -27.086 1.00 0.00 H new ATOM 0 HD13 ILE A 22 -28.493 -4.036 -28.823 1.00 0.00 H new ATOM 331 N SER A 23 -31.914 -6.986 -30.415 1.00 0.00 N ATOM 332 CA SER A 23 -32.520 -6.794 -31.743 1.00 0.00 C ATOM 333 C SER A 23 -31.543 -6.071 -32.694 1.00 0.00 C ATOM 334 O SER A 23 -30.749 -5.226 -32.247 1.00 0.00 O ATOM 335 CB SER A 23 -33.824 -5.990 -31.583 1.00 0.00 C ATOM 336 OG SER A 23 -34.716 -6.664 -30.712 1.00 0.00 O ATOM 0 H SER A 23 -32.252 -6.327 -29.714 1.00 0.00 H new ATOM 0 HA SER A 23 -32.744 -7.766 -32.183 1.00 0.00 H new ATOM 0 HB2 SER A 23 -33.601 -4.998 -31.190 1.00 0.00 H new ATOM 0 HB3 SER A 23 -34.293 -5.849 -32.557 1.00 0.00 H new ATOM 0 HG SER A 23 -35.539 -6.141 -30.618 1.00 0.00 H new ATOM 342 N TRP A 24 -31.626 -6.404 -34.001 1.00 0.00 N ATOM 343 CA TRP A 24 -30.813 -5.772 -35.064 1.00 0.00 C ATOM 344 C TRP A 24 -31.027 -4.240 -35.129 1.00 0.00 C ATOM 345 O TRP A 24 -30.100 -3.500 -35.459 1.00 0.00 O ATOM 346 CB TRP A 24 -31.140 -6.425 -36.455 1.00 0.00 C ATOM 347 CG TRP A 24 -30.787 -5.542 -37.634 1.00 0.00 C ATOM 348 CD1 TRP A 24 -31.637 -4.753 -38.363 1.00 0.00 C ATOM 349 CD2 TRP A 24 -29.478 -5.282 -38.138 1.00 0.00 C ATOM 350 NE1 TRP A 24 -30.937 -4.021 -39.277 1.00 0.00 N ATOM 351 CE2 TRP A 24 -29.612 -4.338 -39.172 1.00 0.00 C ATOM 352 CE3 TRP A 24 -28.217 -5.781 -37.835 1.00 0.00 C ATOM 353 CZ2 TRP A 24 -28.525 -3.859 -39.878 1.00 0.00 C ATOM 354 CZ3 TRP A 24 -27.139 -5.307 -38.539 1.00 0.00 C ATOM 355 CH2 TRP A 24 -27.296 -4.357 -39.552 1.00 0.00 C ATOM 0 H TRP A 24 -32.261 -7.122 -34.350 1.00 0.00 H new ATOM 0 HA TRP A 24 -29.765 -5.944 -34.819 1.00 0.00 H new ATOM 0 HB2 TRP A 24 -30.599 -7.367 -36.542 1.00 0.00 H new ATOM 0 HB3 TRP A 24 -32.203 -6.663 -36.495 1.00 0.00 H new ATOM 0 HD1 TRP A 24 -32.708 -4.716 -38.233 1.00 0.00 H new ATOM 0 HE1 TRP A 24 -31.337 -3.348 -39.931 1.00 0.00 H new ATOM 0 HE3 TRP A 24 -28.088 -6.525 -37.063 1.00 0.00 H new ATOM 0 HZ2 TRP A 24 -28.643 -3.120 -40.657 1.00 0.00 H new ATOM 0 HZ3 TRP A 24 -26.151 -5.675 -38.306 1.00 0.00 H new ATOM 0 HH2 TRP A 24 -26.426 -4.009 -40.089 1.00 0.00 H new ATOM 366 N ALA A 25 -32.256 -3.785 -34.844 1.00 0.00 N ATOM 367 CA ALA A 25 -32.654 -2.376 -35.022 1.00 0.00 C ATOM 368 C ALA A 25 -31.803 -1.423 -34.163 1.00 0.00 C ATOM 369 O ALA A 25 -31.593 -0.263 -34.527 1.00 0.00 O ATOM 370 CB ALA A 25 -34.145 -2.222 -34.731 1.00 0.00 C ATOM 0 H ALA A 25 -33.002 -4.380 -34.484 1.00 0.00 H new ATOM 0 HA ALA A 25 -32.470 -2.095 -36.059 1.00 0.00 H new ATOM 0 HB1 ALA A 25 -34.436 -1.180 -34.863 1.00 0.00 H new ATOM 0 HB2 ALA A 25 -34.716 -2.848 -35.417 1.00 0.00 H new ATOM 0 HB3 ALA A 25 -34.349 -2.528 -33.705 1.00 0.00 H new ATOM 376 N GLU A 26 -31.285 -1.957 -33.054 1.00 0.00 N ATOM 377 CA GLU A 26 -30.408 -1.217 -32.135 1.00 0.00 C ATOM 378 C GLU A 26 -28.966 -1.121 -32.687 1.00 0.00 C ATOM 379 O GLU A 26 -28.204 -0.244 -32.294 1.00 0.00 O ATOM 380 CB GLU A 26 -30.423 -1.912 -30.755 1.00 0.00 C ATOM 381 CG GLU A 26 -31.840 -2.161 -30.179 1.00 0.00 C ATOM 382 CD GLU A 26 -32.695 -0.883 -30.093 1.00 0.00 C ATOM 383 OE1 GLU A 26 -32.388 -0.007 -29.257 1.00 0.00 O ATOM 384 OE2 GLU A 26 -33.665 -0.737 -30.872 1.00 0.00 O ATOM 0 H GLU A 26 -31.461 -2.919 -32.765 1.00 0.00 H new ATOM 0 HA GLU A 26 -30.781 -0.198 -32.033 1.00 0.00 H new ATOM 0 HB2 GLU A 26 -29.904 -2.867 -30.837 1.00 0.00 H new ATOM 0 HB3 GLU A 26 -29.859 -1.303 -30.049 1.00 0.00 H new ATOM 0 HG2 GLU A 26 -32.354 -2.893 -30.802 1.00 0.00 H new ATOM 0 HG3 GLU A 26 -31.749 -2.597 -29.184 1.00 0.00 H new ATOM 391 N LEU A 27 -28.620 -2.044 -33.607 1.00 0.00 N ATOM 392 CA LEU A 27 -27.289 -2.130 -34.257 1.00 0.00 C ATOM 393 C LEU A 27 -27.209 -1.299 -35.548 1.00 0.00 C ATOM 394 O LEU A 27 -26.143 -1.238 -36.170 1.00 0.00 O ATOM 395 CB LEU A 27 -26.964 -3.604 -34.580 1.00 0.00 C ATOM 396 CG LEU A 27 -27.016 -4.586 -33.372 1.00 0.00 C ATOM 397 CD1 LEU A 27 -26.789 -6.029 -33.854 1.00 0.00 C ATOM 398 CD2 LEU A 27 -25.991 -4.177 -32.283 1.00 0.00 C ATOM 0 H LEU A 27 -29.267 -2.765 -33.927 1.00 0.00 H new ATOM 0 HA LEU A 27 -26.561 -1.721 -33.556 1.00 0.00 H new ATOM 0 HB2 LEU A 27 -27.664 -3.953 -35.339 1.00 0.00 H new ATOM 0 HB3 LEU A 27 -25.968 -3.650 -35.019 1.00 0.00 H new ATOM 0 HG LEU A 27 -28.006 -4.534 -32.918 1.00 0.00 H new ATOM 0 HD11 LEU A 27 -26.827 -6.708 -33.002 1.00 0.00 H new ATOM 0 HD12 LEU A 27 -27.566 -6.300 -34.569 1.00 0.00 H new ATOM 0 HD13 LEU A 27 -25.813 -6.103 -34.333 1.00 0.00 H new ATOM 0 HD21 LEU A 27 -26.046 -4.878 -31.450 1.00 0.00 H new ATOM 0 HD22 LEU A 27 -24.986 -4.193 -32.705 1.00 0.00 H new ATOM 0 HD23 LEU A 27 -26.219 -3.172 -31.928 1.00 0.00 H new ATOM 410 N GLN A 28 -28.333 -0.691 -35.956 1.00 0.00 N ATOM 411 CA GLN A 28 -28.401 0.159 -37.166 1.00 0.00 C ATOM 412 C GLN A 28 -27.480 1.417 -37.088 1.00 0.00 C ATOM 413 O GLN A 28 -26.825 1.718 -38.089 1.00 0.00 O ATOM 414 CB GLN A 28 -29.870 0.550 -37.490 1.00 0.00 C ATOM 415 CG GLN A 28 -30.739 -0.651 -37.927 1.00 0.00 C ATOM 416 CD GLN A 28 -32.198 -0.289 -38.228 1.00 0.00 C ATOM 417 OE1 GLN A 28 -33.094 -1.264 -38.156 1.00 0.00 O flip ATOM 418 NE2 GLN A 28 -32.506 0.845 -38.591 1.00 0.00 N flip ATOM 0 H GLN A 28 -29.221 -0.771 -35.461 1.00 0.00 H new ATOM 0 HA GLN A 28 -28.015 -0.444 -37.988 1.00 0.00 H new ATOM 0 HB2 GLN A 28 -30.318 1.013 -36.611 1.00 0.00 H new ATOM 0 HB3 GLN A 28 -29.873 1.299 -38.282 1.00 0.00 H new ATOM 0 HG2 GLN A 28 -30.297 -1.102 -38.815 1.00 0.00 H new ATOM 0 HG3 GLN A 28 -30.718 -1.407 -37.142 1.00 0.00 H new ATOM 0 HE21 GLN A 28 -31.796 1.576 -38.637 1.00 0.00 H new ATOM 0 HE22 GLN A 28 -33.471 1.054 -38.846 1.00 0.00 H new ATOM 427 N PRO A 29 -27.395 2.185 -35.933 1.00 0.00 N ATOM 428 CA PRO A 29 -26.423 3.315 -35.797 1.00 0.00 C ATOM 429 C PRO A 29 -24.948 2.837 -35.819 1.00 0.00 C ATOM 430 O PRO A 29 -24.045 3.603 -36.178 1.00 0.00 O ATOM 431 CB PRO A 29 -26.791 3.963 -34.430 1.00 0.00 C ATOM 432 CG PRO A 29 -27.461 2.860 -33.668 1.00 0.00 C ATOM 433 CD PRO A 29 -28.243 2.082 -34.707 1.00 0.00 C ATOM 0 HA PRO A 29 -26.494 4.013 -36.631 1.00 0.00 H new ATOM 0 HB2 PRO A 29 -25.904 4.325 -33.909 1.00 0.00 H new ATOM 0 HB3 PRO A 29 -27.455 4.817 -34.560 1.00 0.00 H new ATOM 0 HG2 PRO A 29 -26.729 2.225 -33.168 1.00 0.00 H new ATOM 0 HG3 PRO A 29 -28.119 3.258 -32.895 1.00 0.00 H new ATOM 0 HD2 PRO A 29 -28.388 1.045 -34.406 1.00 0.00 H new ATOM 0 HD3 PRO A 29 -29.233 2.509 -34.867 1.00 0.00 H new ATOM 441 N PHE A 30 -24.725 1.559 -35.445 1.00 0.00 N ATOM 442 CA PHE A 30 -23.386 0.940 -35.429 1.00 0.00 C ATOM 443 C PHE A 30 -22.964 0.587 -36.867 1.00 0.00 C ATOM 444 O PHE A 30 -21.832 0.842 -37.272 1.00 0.00 O ATOM 445 CB PHE A 30 -23.377 -0.330 -34.539 1.00 0.00 C ATOM 446 CG PHE A 30 -23.664 -0.090 -33.046 1.00 0.00 C ATOM 447 CD1 PHE A 30 -24.969 -0.035 -32.554 1.00 0.00 C ATOM 448 CD2 PHE A 30 -22.625 0.063 -32.131 1.00 0.00 C ATOM 449 CE1 PHE A 30 -25.219 0.157 -31.206 1.00 0.00 C ATOM 450 CE2 PHE A 30 -22.875 0.256 -30.786 1.00 0.00 C ATOM 451 CZ PHE A 30 -24.170 0.305 -30.324 1.00 0.00 C ATOM 0 H PHE A 30 -25.469 0.929 -35.146 1.00 0.00 H new ATOM 0 HA PHE A 30 -22.675 1.652 -35.009 1.00 0.00 H new ATOM 0 HB2 PHE A 30 -24.117 -1.030 -34.926 1.00 0.00 H new ATOM 0 HB3 PHE A 30 -22.404 -0.812 -34.632 1.00 0.00 H new ATOM 0 HD1 PHE A 30 -25.798 -0.144 -33.237 1.00 0.00 H new ATOM 0 HD2 PHE A 30 -21.603 0.030 -32.480 1.00 0.00 H new ATOM 0 HE1 PHE A 30 -26.236 0.191 -30.845 1.00 0.00 H new ATOM 0 HE2 PHE A 30 -22.052 0.369 -30.096 1.00 0.00 H new ATOM 0 HZ PHE A 30 -24.364 0.459 -29.273 1.00 0.00 H new ATOM 461 N PHE A 31 -23.907 0.002 -37.628 1.00 0.00 N ATOM 462 CA PHE A 31 -23.722 -0.331 -39.057 1.00 0.00 C ATOM 463 C PHE A 31 -23.599 0.950 -39.908 1.00 0.00 C ATOM 464 O PHE A 31 -22.861 0.966 -40.899 1.00 0.00 O ATOM 465 CB PHE A 31 -24.891 -1.283 -39.535 1.00 0.00 C ATOM 466 CG PHE A 31 -25.581 -0.923 -40.862 1.00 0.00 C ATOM 467 CD1 PHE A 31 -24.998 -1.240 -42.099 1.00 0.00 C ATOM 468 CD2 PHE A 31 -26.808 -0.253 -40.864 1.00 0.00 C ATOM 469 CE1 PHE A 31 -25.618 -0.888 -43.287 1.00 0.00 C ATOM 470 CE2 PHE A 31 -27.424 0.101 -42.054 1.00 0.00 C ATOM 471 CZ PHE A 31 -26.830 -0.219 -43.263 1.00 0.00 C ATOM 0 H PHE A 31 -24.826 -0.256 -37.268 1.00 0.00 H new ATOM 0 HA PHE A 31 -22.786 -0.872 -39.191 1.00 0.00 H new ATOM 0 HB2 PHE A 31 -24.492 -2.293 -39.623 1.00 0.00 H new ATOM 0 HB3 PHE A 31 -25.650 -1.307 -38.753 1.00 0.00 H new ATOM 0 HD1 PHE A 31 -24.054 -1.765 -42.125 1.00 0.00 H new ATOM 0 HD2 PHE A 31 -27.282 -0.008 -39.925 1.00 0.00 H new ATOM 0 HE1 PHE A 31 -25.156 -1.135 -44.231 1.00 0.00 H new ATOM 0 HE2 PHE A 31 -28.367 0.626 -42.038 1.00 0.00 H new ATOM 0 HZ PHE A 31 -27.313 0.054 -44.190 1.00 0.00 H new ATOM 481 N ALA A 32 -24.305 2.019 -39.490 1.00 0.00 N ATOM 482 CA ALA A 32 -24.323 3.309 -40.210 1.00 0.00 C ATOM 483 C ALA A 32 -22.906 3.903 -40.327 1.00 0.00 C ATOM 484 O ALA A 32 -22.511 4.396 -41.388 1.00 0.00 O ATOM 485 CB ALA A 32 -25.272 4.290 -39.511 1.00 0.00 C ATOM 0 H ALA A 32 -24.878 2.013 -38.646 1.00 0.00 H new ATOM 0 HA ALA A 32 -24.688 3.132 -41.222 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -25.278 5.237 -40.050 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -26.280 3.874 -39.497 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -24.934 4.457 -38.488 1.00 0.00 H new ATOM 491 N ARG A 33 -22.148 3.826 -39.220 1.00 0.00 N ATOM 492 CA ARG A 33 -20.732 4.255 -39.170 1.00 0.00 C ATOM 493 C ARG A 33 -19.769 3.108 -39.557 1.00 0.00 C ATOM 494 O ARG A 33 -18.576 3.344 -39.794 1.00 0.00 O ATOM 495 CB ARG A 33 -20.400 4.819 -37.760 1.00 0.00 C ATOM 496 CG ARG A 33 -20.764 3.878 -36.579 1.00 0.00 C ATOM 497 CD ARG A 33 -20.466 4.497 -35.203 1.00 0.00 C ATOM 498 NE ARG A 33 -21.001 3.693 -34.082 1.00 0.00 N ATOM 499 CZ ARG A 33 -20.337 3.396 -32.954 1.00 0.00 C ATOM 500 NH1 ARG A 33 -19.053 3.730 -32.810 1.00 0.00 N ATOM 501 NH2 ARG A 33 -20.961 2.766 -31.979 1.00 0.00 N ATOM 0 H ARG A 33 -22.496 3.465 -38.332 1.00 0.00 H new ATOM 0 HA ARG A 33 -20.590 5.046 -39.907 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -19.334 5.040 -37.715 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -20.927 5.764 -37.629 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -21.823 3.626 -36.636 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -20.208 2.946 -36.680 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -19.388 4.604 -35.084 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -20.893 5.499 -35.161 1.00 0.00 H new ATOM 0 HE ARG A 33 -21.952 3.335 -34.174 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -18.565 4.217 -33.562 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -18.559 3.499 -31.948 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -21.942 2.507 -32.085 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -20.463 2.537 -31.119 1.00 0.00 H new ATOM 515 N GLY A 34 -20.293 1.873 -39.622 1.00 0.00 N ATOM 516 CA GLY A 34 -19.502 0.701 -40.019 1.00 0.00 C ATOM 517 C GLY A 34 -18.657 0.121 -38.885 1.00 0.00 C ATOM 518 O GLY A 34 -17.704 -0.624 -39.133 1.00 0.00 O ATOM 0 H GLY A 34 -21.267 1.662 -39.403 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -20.175 -0.072 -40.392 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -18.846 0.978 -40.844 1.00 0.00 H new ATOM 522 N ALA A 35 -19.042 0.437 -37.634 1.00 0.00 N ATOM 523 CA ALA A 35 -18.392 -0.084 -36.409 1.00 0.00 C ATOM 524 C ALA A 35 -19.002 -1.440 -35.989 1.00 0.00 C ATOM 525 O ALA A 35 -18.852 -1.870 -34.843 1.00 0.00 O ATOM 526 CB ALA A 35 -18.550 0.949 -35.278 1.00 0.00 C ATOM 0 H ALA A 35 -19.820 1.067 -37.440 1.00 0.00 H new ATOM 0 HA ALA A 35 -17.334 -0.248 -36.612 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -18.074 0.573 -34.372 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -18.079 1.886 -35.573 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -19.609 1.120 -35.087 1.00 0.00 H new ATOM 532 N LEU A 36 -19.676 -2.109 -36.934 1.00 0.00 N ATOM 533 CA LEU A 36 -20.417 -3.346 -36.685 1.00 0.00 C ATOM 534 C LEU A 36 -19.731 -4.498 -37.437 1.00 0.00 C ATOM 535 O LEU A 36 -19.797 -4.571 -38.664 1.00 0.00 O ATOM 536 CB LEU A 36 -21.882 -3.158 -37.152 1.00 0.00 C ATOM 537 CG LEU A 36 -22.887 -4.272 -36.739 1.00 0.00 C ATOM 538 CD1 LEU A 36 -23.041 -4.353 -35.215 1.00 0.00 C ATOM 539 CD2 LEU A 36 -24.248 -4.051 -37.399 1.00 0.00 C ATOM 0 H LEU A 36 -19.721 -1.799 -37.905 1.00 0.00 H new ATOM 0 HA LEU A 36 -20.425 -3.586 -35.622 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -22.246 -2.208 -36.762 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -21.887 -3.079 -38.239 1.00 0.00 H new ATOM 0 HG LEU A 36 -22.481 -5.222 -37.088 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -23.750 -5.141 -34.962 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -22.074 -4.576 -34.763 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -23.408 -3.400 -34.835 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -24.933 -4.843 -37.095 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -24.649 -3.086 -37.091 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -24.134 -4.067 -38.483 1.00 0.00 H new ATOM 551 N LEU A 37 -19.029 -5.353 -36.690 1.00 0.00 N ATOM 552 CA LEU A 37 -18.272 -6.498 -37.231 1.00 0.00 C ATOM 553 C LEU A 37 -19.107 -7.776 -37.079 1.00 0.00 C ATOM 554 O LEU A 37 -19.620 -8.042 -36.002 1.00 0.00 O ATOM 555 CB LEU A 37 -16.899 -6.636 -36.482 1.00 0.00 C ATOM 556 CG LEU A 37 -15.719 -5.706 -36.946 1.00 0.00 C ATOM 557 CD1 LEU A 37 -15.152 -6.147 -38.303 1.00 0.00 C ATOM 558 CD2 LEU A 37 -16.126 -4.214 -36.979 1.00 0.00 C ATOM 0 H LEU A 37 -18.966 -5.273 -35.675 1.00 0.00 H new ATOM 0 HA LEU A 37 -18.067 -6.335 -38.289 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -17.075 -6.452 -35.422 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -16.568 -7.670 -36.575 1.00 0.00 H new ATOM 0 HG LEU A 37 -14.931 -5.811 -36.200 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -14.339 -5.481 -38.591 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -14.776 -7.167 -38.226 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -15.939 -6.106 -39.057 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -15.278 -3.613 -37.305 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -16.955 -4.078 -37.673 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -16.432 -3.898 -35.982 1.00 0.00 H new ATOM 570 N GLN A 38 -19.262 -8.543 -38.165 1.00 0.00 N ATOM 571 CA GLN A 38 -19.886 -9.876 -38.130 1.00 0.00 C ATOM 572 C GLN A 38 -18.806 -10.952 -37.964 1.00 0.00 C ATOM 573 O GLN A 38 -17.846 -10.993 -38.735 1.00 0.00 O ATOM 574 CB GLN A 38 -20.687 -10.142 -39.439 1.00 0.00 C ATOM 575 CG GLN A 38 -21.240 -11.590 -39.565 1.00 0.00 C ATOM 576 CD GLN A 38 -21.923 -11.905 -40.901 1.00 0.00 C ATOM 577 OE1 GLN A 38 -21.606 -11.323 -41.942 1.00 0.00 O ATOM 578 NE2 GLN A 38 -22.846 -12.861 -40.880 1.00 0.00 N ATOM 0 H GLN A 38 -18.958 -8.258 -39.096 1.00 0.00 H new ATOM 0 HA GLN A 38 -20.573 -9.913 -37.284 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -21.520 -9.441 -39.491 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -20.043 -9.935 -40.294 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -20.418 -12.291 -39.419 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -21.953 -11.763 -38.759 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -23.084 -13.321 -40.001 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -23.317 -13.134 -41.743 1.00 0.00 H new ATOM 587 N VAL A 39 -18.963 -11.807 -36.951 1.00 0.00 N ATOM 588 CA VAL A 39 -18.193 -13.049 -36.836 1.00 0.00 C ATOM 589 C VAL A 39 -19.009 -14.202 -37.449 1.00 0.00 C ATOM 590 O VAL A 39 -20.249 -14.196 -37.405 1.00 0.00 O ATOM 591 CB VAL A 39 -17.802 -13.371 -35.347 1.00 0.00 C ATOM 592 CG1 VAL A 39 -19.039 -13.537 -34.443 1.00 0.00 C ATOM 593 CG2 VAL A 39 -16.896 -14.618 -35.262 1.00 0.00 C ATOM 0 H VAL A 39 -19.625 -11.659 -36.189 1.00 0.00 H new ATOM 0 HA VAL A 39 -17.257 -12.926 -37.381 1.00 0.00 H new ATOM 0 HB VAL A 39 -17.241 -12.512 -34.978 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -18.719 -13.758 -33.425 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -19.620 -12.615 -34.448 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -19.655 -14.356 -34.816 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -16.643 -14.814 -34.220 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -17.422 -15.479 -35.676 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -15.982 -14.443 -35.830 1.00 0.00 H new ATOM 603 N ASP A 40 -18.298 -15.175 -38.030 1.00 0.00 N ATOM 604 CA ASP A 40 -18.903 -16.332 -38.695 1.00 0.00 C ATOM 605 C ASP A 40 -19.455 -17.321 -37.655 1.00 0.00 C ATOM 606 O ASP A 40 -18.941 -17.412 -36.535 1.00 0.00 O ATOM 607 CB ASP A 40 -17.862 -17.014 -39.610 1.00 0.00 C ATOM 608 CG ASP A 40 -18.458 -18.108 -40.502 1.00 0.00 C ATOM 609 OD1 ASP A 40 -19.085 -17.781 -41.528 1.00 0.00 O ATOM 610 OD2 ASP A 40 -18.303 -19.295 -40.189 1.00 0.00 O ATOM 0 H ASP A 40 -17.278 -15.180 -38.051 1.00 0.00 H new ATOM 0 HA ASP A 40 -19.736 -15.994 -39.311 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -17.392 -16.258 -40.240 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -17.076 -17.448 -38.992 1.00 0.00 H new ATOM 615 N ALA A 41 -20.494 -18.064 -38.055 1.00 0.00 N ATOM 616 CA ALA A 41 -21.209 -19.003 -37.180 1.00 0.00 C ATOM 617 C ALA A 41 -20.344 -20.233 -36.807 1.00 0.00 C ATOM 618 O ALA A 41 -20.570 -20.859 -35.766 1.00 0.00 O ATOM 619 CB ALA A 41 -22.521 -19.407 -37.851 1.00 0.00 C ATOM 0 H ALA A 41 -20.866 -18.030 -39.004 1.00 0.00 H new ATOM 0 HA ALA A 41 -21.431 -18.505 -36.236 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -23.059 -20.104 -37.208 1.00 0.00 H new ATOM 0 HB2 ALA A 41 -23.133 -18.520 -38.017 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -22.308 -19.885 -38.807 1.00 0.00 H new ATOM 625 N ALA A 42 -19.349 -20.566 -37.657 1.00 0.00 N ATOM 626 CA ALA A 42 -18.376 -21.649 -37.379 1.00 0.00 C ATOM 627 C ALA A 42 -17.272 -21.175 -36.413 1.00 0.00 C ATOM 628 O ALA A 42 -16.632 -21.998 -35.746 1.00 0.00 O ATOM 629 CB ALA A 42 -17.763 -22.177 -38.679 1.00 0.00 C ATOM 0 H ALA A 42 -19.196 -20.097 -38.550 1.00 0.00 H new ATOM 0 HA ALA A 42 -18.917 -22.464 -36.897 1.00 0.00 H new ATOM 0 HB1 ALA A 42 -17.052 -22.971 -38.450 1.00 0.00 H new ATOM 0 HB2 ALA A 42 -18.552 -22.570 -39.320 1.00 0.00 H new ATOM 0 HB3 ALA A 42 -17.248 -21.366 -39.194 1.00 0.00 H new ATOM 635 N LEU A 43 -17.034 -19.850 -36.369 1.00 0.00 N ATOM 636 CA LEU A 43 -16.186 -19.234 -35.329 1.00 0.00 C ATOM 637 C LEU A 43 -17.042 -18.982 -34.071 1.00 0.00 C ATOM 638 O LEU A 43 -18.215 -19.392 -34.013 1.00 0.00 O ATOM 639 CB LEU A 43 -15.540 -17.909 -35.819 1.00 0.00 C ATOM 640 CG LEU A 43 -14.732 -17.947 -37.150 1.00 0.00 C ATOM 641 CD1 LEU A 43 -14.052 -16.587 -37.396 1.00 0.00 C ATOM 642 CD2 LEU A 43 -13.703 -19.102 -37.174 1.00 0.00 C ATOM 0 H LEU A 43 -17.417 -19.185 -37.041 1.00 0.00 H new ATOM 0 HA LEU A 43 -15.371 -19.919 -35.096 1.00 0.00 H new ATOM 0 HB2 LEU A 43 -16.333 -17.170 -35.929 1.00 0.00 H new ATOM 0 HB3 LEU A 43 -14.876 -17.549 -35.033 1.00 0.00 H new ATOM 0 HG LEU A 43 -15.434 -18.139 -37.961 1.00 0.00 H new ATOM 0 HD11 LEU A 43 -13.490 -16.625 -38.329 1.00 0.00 H new ATOM 0 HD12 LEU A 43 -14.811 -15.807 -37.461 1.00 0.00 H new ATOM 0 HD13 LEU A 43 -13.373 -16.365 -36.572 1.00 0.00 H new ATOM 0 HD21 LEU A 43 -13.163 -19.089 -38.121 1.00 0.00 H new ATOM 0 HD22 LEU A 43 -12.997 -18.978 -36.353 1.00 0.00 H new ATOM 0 HD23 LEU A 43 -14.222 -20.054 -37.065 1.00 0.00 H new ATOM 654 N ASP A 44 -16.482 -18.284 -33.071 1.00 0.00 N ATOM 655 CA ASP A 44 -17.166 -18.087 -31.785 1.00 0.00 C ATOM 656 C ASP A 44 -17.096 -16.615 -31.387 1.00 0.00 C ATOM 657 O ASP A 44 -16.005 -16.062 -31.275 1.00 0.00 O ATOM 658 CB ASP A 44 -16.537 -19.008 -30.711 1.00 0.00 C ATOM 659 CG ASP A 44 -17.009 -18.703 -29.284 1.00 0.00 C ATOM 660 OD1 ASP A 44 -18.197 -18.914 -28.982 1.00 0.00 O ATOM 661 OD2 ASP A 44 -16.193 -18.261 -28.459 1.00 0.00 O ATOM 0 H ASP A 44 -15.561 -17.849 -33.128 1.00 0.00 H new ATOM 0 HA ASP A 44 -18.218 -18.357 -31.876 1.00 0.00 H new ATOM 0 HB2 ASP A 44 -16.775 -20.045 -30.949 1.00 0.00 H new ATOM 0 HB3 ASP A 44 -15.452 -18.913 -30.754 1.00 0.00 H new ATOM 666 N LEU A 45 -18.274 -16.012 -31.157 1.00 0.00 N ATOM 667 CA LEU A 45 -18.425 -14.582 -30.823 1.00 0.00 C ATOM 668 C LEU A 45 -17.526 -14.163 -29.641 1.00 0.00 C ATOM 669 O LEU A 45 -16.922 -13.089 -29.664 1.00 0.00 O ATOM 670 CB LEU A 45 -19.910 -14.279 -30.492 1.00 0.00 C ATOM 671 CG LEU A 45 -20.247 -12.795 -30.128 1.00 0.00 C ATOM 672 CD1 LEU A 45 -19.975 -11.849 -31.310 1.00 0.00 C ATOM 673 CD2 LEU A 45 -21.694 -12.648 -29.630 1.00 0.00 C ATOM 0 H LEU A 45 -19.163 -16.510 -31.198 1.00 0.00 H new ATOM 0 HA LEU A 45 -18.111 -14.003 -31.692 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -20.518 -14.568 -31.349 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.212 -14.913 -29.659 1.00 0.00 H new ATOM 0 HG LEU A 45 -19.585 -12.508 -29.311 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -20.220 -10.827 -31.022 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -18.922 -11.906 -31.586 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -20.590 -12.143 -32.161 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -21.891 -11.604 -29.387 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.382 -12.975 -30.410 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -21.836 -13.261 -28.740 1.00 0.00 H new ATOM 685 N VAL A 46 -17.424 -15.053 -28.643 1.00 0.00 N ATOM 686 CA VAL A 46 -16.705 -14.790 -27.394 1.00 0.00 C ATOM 687 C VAL A 46 -15.185 -14.666 -27.627 1.00 0.00 C ATOM 688 O VAL A 46 -14.593 -13.660 -27.249 1.00 0.00 O ATOM 689 CB VAL A 46 -16.997 -15.912 -26.344 1.00 0.00 C ATOM 690 CG1 VAL A 46 -16.181 -15.710 -25.057 1.00 0.00 C ATOM 691 CG2 VAL A 46 -18.511 -16.020 -26.049 1.00 0.00 C ATOM 0 H VAL A 46 -17.843 -15.982 -28.683 1.00 0.00 H new ATOM 0 HA VAL A 46 -17.064 -13.837 -27.006 1.00 0.00 H new ATOM 0 HB VAL A 46 -16.679 -16.860 -26.778 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -16.411 -16.509 -24.352 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -15.117 -15.730 -25.294 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -16.436 -14.748 -24.612 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -18.684 -16.808 -25.316 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -18.873 -15.071 -25.654 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -19.045 -16.257 -26.969 1.00 0.00 H new ATOM 701 N GLU A 47 -14.574 -15.688 -28.267 1.00 0.00 N ATOM 702 CA GLU A 47 -13.104 -15.754 -28.446 1.00 0.00 C ATOM 703 C GLU A 47 -12.601 -14.647 -29.392 1.00 0.00 C ATOM 704 O GLU A 47 -11.479 -14.165 -29.244 1.00 0.00 O ATOM 705 CB GLU A 47 -12.658 -17.154 -28.966 1.00 0.00 C ATOM 706 CG GLU A 47 -13.131 -17.489 -30.400 1.00 0.00 C ATOM 707 CD GLU A 47 -12.650 -18.855 -30.917 1.00 0.00 C ATOM 708 OE1 GLU A 47 -13.234 -19.890 -30.527 1.00 0.00 O ATOM 709 OE2 GLU A 47 -11.694 -18.903 -31.718 1.00 0.00 O ATOM 0 H GLU A 47 -15.076 -16.480 -28.669 1.00 0.00 H new ATOM 0 HA GLU A 47 -12.655 -15.594 -27.466 1.00 0.00 H new ATOM 0 HB2 GLU A 47 -11.570 -17.209 -28.934 1.00 0.00 H new ATOM 0 HB3 GLU A 47 -13.036 -17.917 -28.285 1.00 0.00 H new ATOM 0 HG2 GLU A 47 -14.220 -17.466 -30.426 1.00 0.00 H new ATOM 0 HG3 GLU A 47 -12.779 -16.712 -31.078 1.00 0.00 H new ATOM 716 N VAL A 48 -13.452 -14.259 -30.352 1.00 0.00 N ATOM 717 CA VAL A 48 -13.147 -13.211 -31.330 1.00 0.00 C ATOM 718 C VAL A 48 -13.229 -11.822 -30.666 1.00 0.00 C ATOM 719 O VAL A 48 -12.357 -10.970 -30.873 1.00 0.00 O ATOM 720 CB VAL A 48 -14.119 -13.329 -32.555 1.00 0.00 C ATOM 721 CG1 VAL A 48 -13.858 -12.229 -33.589 1.00 0.00 C ATOM 722 CG2 VAL A 48 -14.008 -14.735 -33.210 1.00 0.00 C ATOM 0 H VAL A 48 -14.379 -14.669 -30.471 1.00 0.00 H new ATOM 0 HA VAL A 48 -12.128 -13.339 -31.696 1.00 0.00 H new ATOM 0 HB VAL A 48 -15.135 -13.198 -32.183 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -14.550 -12.342 -34.424 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -14.004 -11.253 -33.127 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -12.834 -12.308 -33.954 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -14.690 -14.796 -34.058 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -12.986 -14.897 -33.554 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -14.269 -15.499 -32.478 1.00 0.00 H new ATOM 732 N ALA A 49 -14.268 -11.632 -29.837 1.00 0.00 N ATOM 733 CA ALA A 49 -14.450 -10.408 -29.037 1.00 0.00 C ATOM 734 C ALA A 49 -13.346 -10.287 -27.968 1.00 0.00 C ATOM 735 O ALA A 49 -12.954 -9.185 -27.600 1.00 0.00 O ATOM 736 CB ALA A 49 -15.835 -10.411 -28.380 1.00 0.00 C ATOM 0 H ALA A 49 -15.006 -12.323 -29.702 1.00 0.00 H new ATOM 0 HA ALA A 49 -14.377 -9.545 -29.699 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -15.960 -9.503 -27.791 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -16.604 -10.452 -29.152 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -15.927 -11.281 -27.730 1.00 0.00 H new ATOM 742 N GLU A 50 -12.860 -11.448 -27.495 1.00 0.00 N ATOM 743 CA GLU A 50 -11.780 -11.540 -26.494 1.00 0.00 C ATOM 744 C GLU A 50 -10.412 -11.270 -27.147 1.00 0.00 C ATOM 745 O GLU A 50 -9.505 -10.750 -26.499 1.00 0.00 O ATOM 746 CB GLU A 50 -11.816 -12.939 -25.813 1.00 0.00 C ATOM 747 CG GLU A 50 -10.717 -13.207 -24.756 1.00 0.00 C ATOM 748 CD GLU A 50 -10.707 -12.210 -23.578 1.00 0.00 C ATOM 749 OE1 GLU A 50 -11.485 -12.389 -22.626 1.00 0.00 O ATOM 750 OE2 GLU A 50 -9.892 -11.257 -23.585 1.00 0.00 O ATOM 0 H GLU A 50 -13.208 -12.357 -27.799 1.00 0.00 H new ATOM 0 HA GLU A 50 -11.933 -10.779 -25.729 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -12.789 -13.065 -25.337 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -11.740 -13.701 -26.589 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -10.848 -14.215 -24.362 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -9.744 -13.180 -25.247 1.00 0.00 H new ATOM 757 N ALA A 51 -10.273 -11.631 -28.431 1.00 0.00 N ATOM 758 CA ALA A 51 -9.056 -11.332 -29.212 1.00 0.00 C ATOM 759 C ALA A 51 -8.958 -9.817 -29.501 1.00 0.00 C ATOM 760 O ALA A 51 -7.870 -9.242 -29.489 1.00 0.00 O ATOM 761 CB ALA A 51 -9.052 -12.150 -30.509 1.00 0.00 C ATOM 0 H ALA A 51 -10.990 -12.133 -28.956 1.00 0.00 H new ATOM 0 HA ALA A 51 -8.179 -11.615 -28.629 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -8.151 -11.924 -31.079 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -9.072 -13.213 -30.269 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -9.930 -11.896 -31.102 1.00 0.00 H new ATOM 767 N LEU A 52 -10.126 -9.184 -29.728 1.00 0.00 N ATOM 768 CA LEU A 52 -10.241 -7.731 -29.974 1.00 0.00 C ATOM 769 C LEU A 52 -10.094 -6.930 -28.665 1.00 0.00 C ATOM 770 O LEU A 52 -9.487 -5.855 -28.661 1.00 0.00 O ATOM 771 CB LEU A 52 -11.596 -7.445 -30.676 1.00 0.00 C ATOM 772 CG LEU A 52 -11.679 -7.939 -32.157 1.00 0.00 C ATOM 773 CD1 LEU A 52 -13.127 -7.990 -32.666 1.00 0.00 C ATOM 774 CD2 LEU A 52 -10.802 -7.053 -33.072 1.00 0.00 C ATOM 0 H LEU A 52 -11.023 -9.669 -29.746 1.00 0.00 H new ATOM 0 HA LEU A 52 -9.430 -7.407 -30.627 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.394 -7.918 -30.104 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.782 -6.371 -30.654 1.00 0.00 H new ATOM 0 HG LEU A 52 -11.295 -8.959 -32.186 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -13.138 -8.338 -33.699 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -13.707 -8.674 -32.046 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -13.566 -6.994 -32.615 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.871 -7.411 -34.099 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.151 -6.022 -33.022 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.765 -7.102 -32.740 1.00 0.00 H new ATOM 786 N ALA A 53 -10.638 -7.470 -27.561 1.00 0.00 N ATOM 787 CA ALA A 53 -10.512 -6.858 -26.216 1.00 0.00 C ATOM 788 C ALA A 53 -9.081 -7.024 -25.682 1.00 0.00 C ATOM 789 O ALA A 53 -8.537 -6.137 -25.013 1.00 0.00 O ATOM 790 CB ALA A 53 -11.522 -7.491 -25.248 1.00 0.00 C ATOM 0 H ALA A 53 -11.175 -8.337 -27.569 1.00 0.00 H new ATOM 0 HA ALA A 53 -10.727 -5.793 -26.297 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -11.419 -7.033 -24.264 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -12.534 -7.329 -25.620 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -11.331 -8.561 -25.172 1.00 0.00 H new ATOM 796 N GLY A 54 -8.487 -8.181 -26.019 1.00 0.00 N ATOM 797 CA GLY A 54 -7.129 -8.541 -25.618 1.00 0.00 C ATOM 798 C GLY A 54 -6.062 -7.989 -26.554 1.00 0.00 C ATOM 799 O GLY A 54 -4.876 -8.299 -26.385 1.00 0.00 O ATOM 0 H GLY A 54 -8.946 -8.896 -26.583 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -6.945 -8.172 -24.609 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -7.044 -9.627 -25.580 1.00 0.00 H new ATOM 803 N ASP A 55 -6.510 -7.227 -27.581 1.00 0.00 N ATOM 804 CA ASP A 55 -5.643 -6.454 -28.503 1.00 0.00 C ATOM 805 C ASP A 55 -4.810 -7.376 -29.435 1.00 0.00 C ATOM 806 O ASP A 55 -3.920 -6.912 -30.157 1.00 0.00 O ATOM 807 CB ASP A 55 -4.761 -5.453 -27.683 1.00 0.00 C ATOM 808 CG ASP A 55 -3.907 -4.487 -28.527 1.00 0.00 C ATOM 809 OD1 ASP A 55 -4.477 -3.716 -29.324 1.00 0.00 O ATOM 810 OD2 ASP A 55 -2.664 -4.486 -28.387 1.00 0.00 O ATOM 0 H ASP A 55 -7.503 -7.131 -27.796 1.00 0.00 H new ATOM 0 HA ASP A 55 -6.275 -5.870 -29.172 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -5.413 -4.866 -27.036 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -4.099 -6.025 -27.034 1.00 0.00 H new ATOM 815 N ASP A 56 -5.123 -8.689 -29.442 1.00 0.00 N ATOM 816 CA ASP A 56 -4.398 -9.661 -30.267 1.00 0.00 C ATOM 817 C ASP A 56 -4.823 -9.522 -31.737 1.00 0.00 C ATOM 818 O ASP A 56 -5.918 -9.942 -32.136 1.00 0.00 O ATOM 819 CB ASP A 56 -4.600 -11.116 -29.773 1.00 0.00 C ATOM 820 CG ASP A 56 -3.643 -12.104 -30.477 1.00 0.00 C ATOM 821 OD1 ASP A 56 -2.502 -12.281 -30.003 1.00 0.00 O ATOM 822 OD2 ASP A 56 -4.006 -12.680 -31.513 1.00 0.00 O ATOM 0 H ASP A 56 -5.874 -9.094 -28.883 1.00 0.00 H new ATOM 0 HA ASP A 56 -3.334 -9.442 -30.178 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -4.438 -11.159 -28.696 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.631 -11.420 -29.952 1.00 0.00 H new ATOM 827 N ARG A 57 -3.937 -8.903 -32.519 1.00 0.00 N ATOM 828 CA ARG A 57 -4.142 -8.635 -33.945 1.00 0.00 C ATOM 829 C ARG A 57 -3.961 -9.908 -34.790 1.00 0.00 C ATOM 830 O ARG A 57 -4.497 -9.987 -35.885 1.00 0.00 O ATOM 831 CB ARG A 57 -3.145 -7.546 -34.396 1.00 0.00 C ATOM 832 CG ARG A 57 -3.280 -6.205 -33.617 1.00 0.00 C ATOM 833 CD ARG A 57 -1.953 -5.437 -33.533 1.00 0.00 C ATOM 834 NE ARG A 57 -0.910 -6.248 -32.865 1.00 0.00 N ATOM 835 CZ ARG A 57 -0.731 -6.341 -31.538 1.00 0.00 C ATOM 836 NH1 ARG A 57 -1.409 -5.569 -30.713 1.00 0.00 N ATOM 837 NH2 ARG A 57 0.140 -7.215 -31.051 1.00 0.00 N ATOM 0 H ARG A 57 -3.038 -8.567 -32.173 1.00 0.00 H new ATOM 0 HA ARG A 57 -5.165 -8.290 -34.094 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -2.130 -7.924 -34.275 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -3.289 -7.353 -35.459 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -4.028 -5.579 -34.104 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -3.642 -6.409 -32.609 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -1.621 -5.167 -34.536 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -2.102 -4.507 -32.985 1.00 0.00 H new ATOM 0 HE ARG A 57 -0.276 -6.779 -33.462 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -2.078 -4.892 -31.081 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -1.265 -5.648 -29.706 1.00 0.00 H new ATOM 0 HH21 ARG A 57 0.671 -7.813 -31.684 1.00 0.00 H new ATOM 0 HH22 ARG A 57 0.279 -7.289 -30.043 1.00 0.00 H new ATOM 851 N GLU A 58 -3.214 -10.895 -34.260 1.00 0.00 N ATOM 852 CA GLU A 58 -2.830 -12.121 -35.001 1.00 0.00 C ATOM 853 C GLU A 58 -4.055 -12.989 -35.360 1.00 0.00 C ATOM 854 O GLU A 58 -4.184 -13.436 -36.507 1.00 0.00 O ATOM 855 CB GLU A 58 -1.795 -12.927 -34.171 1.00 0.00 C ATOM 856 CG GLU A 58 -0.479 -12.167 -33.915 1.00 0.00 C ATOM 857 CD GLU A 58 0.487 -12.925 -32.996 1.00 0.00 C ATOM 858 OE1 GLU A 58 1.214 -13.819 -33.481 1.00 0.00 O ATOM 859 OE2 GLU A 58 0.513 -12.644 -31.780 1.00 0.00 O ATOM 0 H GLU A 58 -2.857 -10.869 -33.305 1.00 0.00 H new ATOM 0 HA GLU A 58 -2.376 -11.821 -35.945 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -2.241 -13.196 -33.213 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -1.571 -13.858 -34.691 1.00 0.00 H new ATOM 0 HG2 GLU A 58 0.013 -11.974 -34.868 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -0.707 -11.198 -33.472 1.00 0.00 H new ATOM 866 N LYS A 59 -4.952 -13.207 -34.380 1.00 0.00 N ATOM 867 CA LYS A 59 -6.185 -14.000 -34.575 1.00 0.00 C ATOM 868 C LYS A 59 -7.121 -13.307 -35.569 1.00 0.00 C ATOM 869 O LYS A 59 -7.535 -13.894 -36.574 1.00 0.00 O ATOM 870 CB LYS A 59 -6.933 -14.220 -33.223 1.00 0.00 C ATOM 871 CG LYS A 59 -6.179 -15.019 -32.120 1.00 0.00 C ATOM 872 CD LYS A 59 -6.013 -16.541 -32.395 1.00 0.00 C ATOM 873 CE LYS A 59 -4.860 -16.896 -33.356 1.00 0.00 C ATOM 874 NZ LYS A 59 -4.705 -18.357 -33.497 1.00 0.00 N ATOM 0 H LYS A 59 -4.845 -12.841 -33.434 1.00 0.00 H new ATOM 0 HA LYS A 59 -5.891 -14.971 -34.974 1.00 0.00 H new ATOM 0 HB2 LYS A 59 -7.192 -13.242 -32.816 1.00 0.00 H new ATOM 0 HB3 LYS A 59 -7.870 -14.736 -33.434 1.00 0.00 H new ATOM 0 HG2 LYS A 59 -5.190 -14.581 -31.990 1.00 0.00 H new ATOM 0 HG3 LYS A 59 -6.710 -14.893 -31.177 1.00 0.00 H new ATOM 0 HD2 LYS A 59 -5.849 -17.053 -31.447 1.00 0.00 H new ATOM 0 HD3 LYS A 59 -6.945 -16.926 -32.808 1.00 0.00 H new ATOM 0 HE2 LYS A 59 -5.050 -16.453 -34.334 1.00 0.00 H new ATOM 0 HE3 LYS A 59 -3.930 -16.464 -32.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 59 -3.922 -18.562 -34.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 59 -4.500 -18.776 -32.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 59 -5.585 -18.765 -33.873 1.00 0.00 H new ATOM 888 N VAL A 60 -7.411 -12.035 -35.278 1.00 0.00 N ATOM 889 CA VAL A 60 -8.444 -11.271 -35.984 1.00 0.00 C ATOM 890 C VAL A 60 -8.013 -10.887 -37.413 1.00 0.00 C ATOM 891 O VAL A 60 -8.860 -10.817 -38.296 1.00 0.00 O ATOM 892 CB VAL A 60 -8.880 -10.009 -35.159 1.00 0.00 C ATOM 893 CG1 VAL A 60 -9.443 -10.442 -33.780 1.00 0.00 C ATOM 894 CG2 VAL A 60 -7.718 -8.999 -34.990 1.00 0.00 C ATOM 0 H VAL A 60 -6.936 -11.506 -34.546 1.00 0.00 H new ATOM 0 HA VAL A 60 -9.311 -11.924 -36.082 1.00 0.00 H new ATOM 0 HB VAL A 60 -9.666 -9.500 -35.717 1.00 0.00 H new ATOM 0 HG11 VAL A 60 -9.742 -9.559 -33.216 1.00 0.00 H new ATOM 0 HG12 VAL A 60 -10.308 -11.089 -33.927 1.00 0.00 H new ATOM 0 HG13 VAL A 60 -8.675 -10.983 -33.227 1.00 0.00 H new ATOM 0 HG21 VAL A 60 -8.063 -8.141 -34.413 1.00 0.00 H new ATOM 0 HG22 VAL A 60 -6.891 -9.480 -34.467 1.00 0.00 H new ATOM 0 HG23 VAL A 60 -7.381 -8.665 -35.971 1.00 0.00 H new ATOM 904 N ALA A 61 -6.695 -10.678 -37.641 1.00 0.00 N ATOM 905 CA ALA A 61 -6.151 -10.379 -38.988 1.00 0.00 C ATOM 906 C ALA A 61 -6.186 -11.635 -39.862 1.00 0.00 C ATOM 907 O ALA A 61 -6.403 -11.546 -41.070 1.00 0.00 O ATOM 908 CB ALA A 61 -4.721 -9.810 -38.906 1.00 0.00 C ATOM 0 H ALA A 61 -5.987 -10.711 -36.908 1.00 0.00 H new ATOM 0 HA ALA A 61 -6.780 -9.615 -39.445 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -4.354 -9.602 -39.911 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.729 -8.888 -38.325 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.067 -10.537 -38.424 1.00 0.00 H new ATOM 914 N ALA A 62 -5.989 -12.809 -39.231 1.00 0.00 N ATOM 915 CA ALA A 62 -6.128 -14.110 -39.909 1.00 0.00 C ATOM 916 C ALA A 62 -7.588 -14.322 -40.351 1.00 0.00 C ATOM 917 O ALA A 62 -7.853 -14.787 -41.462 1.00 0.00 O ATOM 918 CB ALA A 62 -5.664 -15.249 -38.992 1.00 0.00 C ATOM 0 H ALA A 62 -5.732 -12.881 -38.247 1.00 0.00 H new ATOM 0 HA ALA A 62 -5.494 -14.113 -40.796 1.00 0.00 H new ATOM 0 HB1 ALA A 62 -5.774 -16.201 -39.510 1.00 0.00 H new ATOM 0 HB2 ALA A 62 -4.617 -15.099 -38.727 1.00 0.00 H new ATOM 0 HB3 ALA A 62 -6.270 -15.257 -38.086 1.00 0.00 H new ATOM 924 N TRP A 63 -8.523 -13.935 -39.471 1.00 0.00 N ATOM 925 CA TRP A 63 -9.965 -14.034 -39.734 1.00 0.00 C ATOM 926 C TRP A 63 -10.450 -12.931 -40.708 1.00 0.00 C ATOM 927 O TRP A 63 -11.469 -13.111 -41.376 1.00 0.00 O ATOM 928 CB TRP A 63 -10.753 -14.004 -38.400 1.00 0.00 C ATOM 929 CG TRP A 63 -10.566 -15.235 -37.526 1.00 0.00 C ATOM 930 CD1 TRP A 63 -10.422 -16.530 -37.950 1.00 0.00 C ATOM 931 CD2 TRP A 63 -10.546 -15.292 -36.083 1.00 0.00 C ATOM 932 NE1 TRP A 63 -10.310 -17.372 -36.879 1.00 0.00 N ATOM 933 CE2 TRP A 63 -10.372 -16.643 -35.723 1.00 0.00 C ATOM 934 CE3 TRP A 63 -10.652 -14.338 -35.064 1.00 0.00 C ATOM 935 CZ2 TRP A 63 -10.304 -17.066 -34.397 1.00 0.00 C ATOM 936 CZ3 TRP A 63 -10.579 -14.761 -33.745 1.00 0.00 C ATOM 937 CH2 TRP A 63 -10.410 -16.115 -33.423 1.00 0.00 C ATOM 0 H TRP A 63 -8.300 -13.544 -38.556 1.00 0.00 H new ATOM 0 HA TRP A 63 -10.156 -14.988 -40.225 1.00 0.00 H new ATOM 0 HB2 TRP A 63 -10.450 -13.123 -37.834 1.00 0.00 H new ATOM 0 HB3 TRP A 63 -11.814 -13.890 -38.622 1.00 0.00 H new ATOM 0 HD1 TRP A 63 -10.400 -16.841 -38.984 1.00 0.00 H new ATOM 0 HE1 TRP A 63 -10.198 -18.384 -36.933 1.00 0.00 H new ATOM 0 HE3 TRP A 63 -10.788 -13.293 -35.300 1.00 0.00 H new ATOM 0 HZ2 TRP A 63 -10.172 -18.109 -34.149 1.00 0.00 H new ATOM 0 HZ3 TRP A 63 -10.654 -14.033 -32.951 1.00 0.00 H new ATOM 0 HH2 TRP A 63 -10.363 -16.411 -32.386 1.00 0.00 H new ATOM 948 N LEU A 64 -9.717 -11.800 -40.784 1.00 0.00 N ATOM 949 CA LEU A 64 -10.005 -10.693 -41.741 1.00 0.00 C ATOM 950 C LEU A 64 -9.499 -11.038 -43.156 1.00 0.00 C ATOM 951 O LEU A 64 -10.116 -10.658 -44.154 1.00 0.00 O ATOM 952 CB LEU A 64 -9.376 -9.334 -41.251 1.00 0.00 C ATOM 953 CG LEU A 64 -10.361 -8.290 -40.619 1.00 0.00 C ATOM 954 CD1 LEU A 64 -11.114 -8.863 -39.407 1.00 0.00 C ATOM 955 CD2 LEU A 64 -9.621 -6.984 -40.249 1.00 0.00 C ATOM 0 H LEU A 64 -8.909 -11.622 -40.188 1.00 0.00 H new ATOM 0 HA LEU A 64 -11.087 -10.571 -41.782 1.00 0.00 H new ATOM 0 HB2 LEU A 64 -8.604 -9.562 -40.516 1.00 0.00 H new ATOM 0 HB3 LEU A 64 -8.879 -8.863 -42.100 1.00 0.00 H new ATOM 0 HG LEU A 64 -11.109 -8.055 -41.376 1.00 0.00 H new ATOM 0 HD11 LEU A 64 -11.784 -8.104 -39.003 1.00 0.00 H new ATOM 0 HD12 LEU A 64 -11.695 -9.732 -39.717 1.00 0.00 H new ATOM 0 HD13 LEU A 64 -10.398 -9.160 -38.641 1.00 0.00 H new ATOM 0 HD21 LEU A 64 -10.327 -6.277 -39.813 1.00 0.00 H new ATOM 0 HD22 LEU A 64 -8.834 -7.204 -39.527 1.00 0.00 H new ATOM 0 HD23 LEU A 64 -9.180 -6.549 -41.146 1.00 0.00 H new ATOM 967 N SER A 65 -8.359 -11.735 -43.224 1.00 0.00 N ATOM 968 CA SER A 65 -7.721 -12.113 -44.502 1.00 0.00 C ATOM 969 C SER A 65 -8.369 -13.380 -45.097 1.00 0.00 C ATOM 970 O SER A 65 -8.264 -13.630 -46.303 1.00 0.00 O ATOM 971 CB SER A 65 -6.203 -12.322 -44.286 1.00 0.00 C ATOM 972 OG SER A 65 -5.581 -11.129 -43.832 1.00 0.00 O ATOM 0 H SER A 65 -7.850 -12.055 -42.400 1.00 0.00 H new ATOM 0 HA SER A 65 -7.870 -11.304 -45.217 1.00 0.00 H new ATOM 0 HB2 SER A 65 -6.042 -13.118 -43.559 1.00 0.00 H new ATOM 0 HB3 SER A 65 -5.741 -12.644 -45.219 1.00 0.00 H new ATOM 0 HG SER A 65 -5.724 -11.032 -42.867 1.00 0.00 H new ATOM 978 N GLY A 66 -9.027 -14.174 -44.236 1.00 0.00 N ATOM 979 CA GLY A 66 -9.706 -15.394 -44.659 1.00 0.00 C ATOM 980 C GLY A 66 -9.864 -16.366 -43.500 1.00 0.00 C ATOM 981 O GLY A 66 -9.024 -17.251 -43.300 1.00 0.00 O ATOM 0 H GLY A 66 -9.099 -13.984 -43.236 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -10.687 -15.145 -45.065 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -9.140 -15.869 -45.461 1.00 0.00 H new ATOM 985 N GLY A 67 -10.930 -16.165 -42.710 1.00 0.00 N ATOM 986 CA GLY A 67 -11.204 -17.008 -41.547 1.00 0.00 C ATOM 987 C GLY A 67 -12.656 -16.931 -41.102 1.00 0.00 C ATOM 988 O GLY A 67 -13.215 -17.923 -40.617 1.00 0.00 O ATOM 0 H GLY A 67 -11.614 -15.424 -42.860 1.00 0.00 H new ATOM 0 HA2 GLY A 67 -10.954 -18.042 -41.785 1.00 0.00 H new ATOM 0 HA3 GLY A 67 -10.558 -16.706 -40.723 1.00 0.00 H new ATOM 992 N GLY A 68 -13.253 -15.737 -41.231 1.00 0.00 N ATOM 993 CA GLY A 68 -14.678 -15.551 -40.960 1.00 0.00 C ATOM 994 C GLY A 68 -14.979 -14.372 -40.041 1.00 0.00 C ATOM 995 O GLY A 68 -15.878 -14.447 -39.207 1.00 0.00 O ATOM 0 H GLY A 68 -12.767 -14.888 -41.522 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -15.203 -15.407 -41.905 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -15.075 -16.461 -40.510 1.00 0.00 H new ATOM 999 N LEU A 69 -14.222 -13.281 -40.178 1.00 0.00 N ATOM 1000 CA LEU A 69 -14.507 -12.025 -39.457 1.00 0.00 C ATOM 1001 C LEU A 69 -14.494 -10.892 -40.482 1.00 0.00 C ATOM 1002 O LEU A 69 -13.476 -10.648 -41.149 1.00 0.00 O ATOM 1003 CB LEU A 69 -13.495 -11.777 -38.306 1.00 0.00 C ATOM 1004 CG LEU A 69 -13.758 -10.523 -37.402 1.00 0.00 C ATOM 1005 CD1 LEU A 69 -15.130 -10.606 -36.690 1.00 0.00 C ATOM 1006 CD2 LEU A 69 -12.605 -10.331 -36.386 1.00 0.00 C ATOM 0 H LEU A 69 -13.402 -13.236 -40.783 1.00 0.00 H new ATOM 0 HA LEU A 69 -15.485 -12.083 -38.978 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -13.481 -12.661 -37.668 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -12.500 -11.682 -38.741 1.00 0.00 H new ATOM 0 HG LEU A 69 -13.789 -9.647 -38.050 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -15.274 -9.719 -36.074 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -15.924 -10.663 -37.435 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -15.160 -11.495 -36.059 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -12.806 -9.456 -35.768 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -12.529 -11.214 -35.751 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -11.667 -10.188 -36.923 1.00 0.00 H new ATOM 1018 N SER A 70 -15.648 -10.240 -40.630 1.00 0.00 N ATOM 1019 CA SER A 70 -15.891 -9.206 -41.635 1.00 0.00 C ATOM 1020 C SER A 70 -16.755 -8.101 -41.022 1.00 0.00 C ATOM 1021 O SER A 70 -17.074 -8.145 -39.837 1.00 0.00 O ATOM 1022 CB SER A 70 -16.593 -9.841 -42.865 1.00 0.00 C ATOM 1023 OG SER A 70 -15.810 -10.877 -43.432 1.00 0.00 O ATOM 0 H SER A 70 -16.459 -10.421 -40.039 1.00 0.00 H new ATOM 0 HA SER A 70 -14.948 -8.769 -41.962 1.00 0.00 H new ATOM 0 HB2 SER A 70 -17.563 -10.238 -42.567 1.00 0.00 H new ATOM 0 HB3 SER A 70 -16.780 -9.073 -43.615 1.00 0.00 H new ATOM 0 HG SER A 70 -16.280 -11.258 -44.203 1.00 0.00 H new ATOM 1029 N LYS A 71 -17.140 -7.124 -41.842 1.00 0.00 N ATOM 1030 CA LYS A 71 -17.943 -5.965 -41.420 1.00 0.00 C ATOM 1031 C LYS A 71 -19.307 -6.032 -42.123 1.00 0.00 C ATOM 1032 O LYS A 71 -19.421 -6.574 -43.231 1.00 0.00 O ATOM 1033 CB LYS A 71 -17.212 -4.610 -41.719 1.00 0.00 C ATOM 1034 CG LYS A 71 -16.798 -4.393 -43.201 1.00 0.00 C ATOM 1035 CD LYS A 71 -15.529 -5.194 -43.617 1.00 0.00 C ATOM 1036 CE LYS A 71 -15.371 -5.305 -45.140 1.00 0.00 C ATOM 1037 NZ LYS A 71 -15.150 -3.990 -45.787 1.00 0.00 N ATOM 0 H LYS A 71 -16.902 -7.110 -42.834 1.00 0.00 H new ATOM 0 HA LYS A 71 -18.086 -6.003 -40.340 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -17.864 -3.790 -41.417 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -16.319 -4.553 -41.097 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -17.627 -4.681 -43.847 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -16.618 -3.331 -43.368 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -14.646 -4.711 -43.199 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -15.579 -6.194 -43.187 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -14.533 -5.963 -45.368 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -16.263 -5.768 -45.561 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -15.050 -4.121 -46.814 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -15.961 -3.368 -45.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -14.284 -3.557 -45.407 1.00 0.00 H new ATOM 1051 N VAL A 72 -20.330 -5.488 -41.463 1.00 0.00 N ATOM 1052 CA VAL A 72 -21.713 -5.533 -41.937 1.00 0.00 C ATOM 1053 C VAL A 72 -21.976 -4.380 -42.929 1.00 0.00 C ATOM 1054 O VAL A 72 -22.148 -3.219 -42.532 1.00 0.00 O ATOM 1055 CB VAL A 72 -22.715 -5.489 -40.723 1.00 0.00 C ATOM 1056 CG1 VAL A 72 -24.188 -5.556 -41.196 1.00 0.00 C ATOM 1057 CG2 VAL A 72 -22.397 -6.631 -39.718 1.00 0.00 C ATOM 0 H VAL A 72 -20.220 -4.999 -40.575 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.875 -6.473 -42.465 1.00 0.00 H new ATOM 0 HB VAL A 72 -22.584 -4.534 -40.214 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -24.850 -5.523 -40.331 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -24.400 -4.708 -41.847 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -24.352 -6.484 -41.744 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -23.098 -6.588 -38.884 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.490 -7.594 -40.220 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -21.380 -6.513 -39.344 1.00 0.00 H new ATOM 1067 N GLY A 73 -21.915 -4.719 -44.231 1.00 0.00 N ATOM 1068 CA GLY A 73 -22.363 -3.826 -45.306 1.00 0.00 C ATOM 1069 C GLY A 73 -23.873 -3.898 -45.489 1.00 0.00 C ATOM 1070 O GLY A 73 -24.568 -4.454 -44.631 1.00 0.00 O ATOM 0 H GLY A 73 -21.556 -5.615 -44.561 1.00 0.00 H new ATOM 0 HA2 GLY A 73 -22.070 -2.801 -45.077 1.00 0.00 H new ATOM 0 HA3 GLY A 73 -21.868 -4.098 -46.238 1.00 0.00 H new ATOM 1074 N GLU A 74 -24.390 -3.362 -46.609 1.00 0.00 N ATOM 1075 CA GLU A 74 -25.843 -3.269 -46.829 1.00 0.00 C ATOM 1076 C GLU A 74 -26.462 -4.658 -47.087 1.00 0.00 C ATOM 1077 O GLU A 74 -27.536 -4.946 -46.581 1.00 0.00 O ATOM 1078 CB GLU A 74 -26.187 -2.285 -47.980 1.00 0.00 C ATOM 1079 CG GLU A 74 -25.723 -2.720 -49.380 1.00 0.00 C ATOM 1080 CD GLU A 74 -26.179 -1.759 -50.488 1.00 0.00 C ATOM 1081 OE1 GLU A 74 -27.400 -1.671 -50.737 1.00 0.00 O ATOM 1082 OE2 GLU A 74 -25.326 -1.083 -51.109 1.00 0.00 O ATOM 0 H GLU A 74 -23.826 -2.988 -47.372 1.00 0.00 H new ATOM 0 HA GLU A 74 -26.282 -2.871 -45.914 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -27.267 -2.142 -48.002 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -25.741 -1.317 -47.753 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -24.635 -2.789 -49.391 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -26.108 -3.718 -49.591 1.00 0.00 H new ATOM 1089 N ASP A 75 -25.771 -5.527 -47.847 1.00 0.00 N ATOM 1090 CA ASP A 75 -26.265 -6.890 -48.147 1.00 0.00 C ATOM 1091 C ASP A 75 -26.417 -7.713 -46.854 1.00 0.00 C ATOM 1092 O ASP A 75 -27.414 -8.423 -46.664 1.00 0.00 O ATOM 1093 CB ASP A 75 -25.322 -7.603 -49.145 1.00 0.00 C ATOM 1094 CG ASP A 75 -25.798 -9.019 -49.535 1.00 0.00 C ATOM 1095 OD1 ASP A 75 -26.781 -9.129 -50.299 1.00 0.00 O ATOM 1096 OD2 ASP A 75 -25.210 -10.016 -49.065 1.00 0.00 O ATOM 0 H ASP A 75 -24.867 -5.312 -48.267 1.00 0.00 H new ATOM 0 HA ASP A 75 -27.248 -6.803 -48.609 1.00 0.00 H new ATOM 0 HB2 ASP A 75 -25.234 -6.997 -50.046 1.00 0.00 H new ATOM 0 HB3 ASP A 75 -24.326 -7.670 -48.707 1.00 0.00 H new ATOM 1101 N ALA A 76 -25.432 -7.557 -45.959 1.00 0.00 N ATOM 1102 CA ALA A 76 -25.429 -8.211 -44.643 1.00 0.00 C ATOM 1103 C ALA A 76 -26.453 -7.552 -43.700 1.00 0.00 C ATOM 1104 O ALA A 76 -27.057 -8.228 -42.878 1.00 0.00 O ATOM 1105 CB ALA A 76 -24.012 -8.180 -44.042 1.00 0.00 C ATOM 0 H ALA A 76 -24.613 -6.973 -46.127 1.00 0.00 H new ATOM 0 HA ALA A 76 -25.725 -9.253 -44.768 1.00 0.00 H new ATOM 0 HB1 ALA A 76 -24.020 -8.667 -43.067 1.00 0.00 H new ATOM 0 HB2 ALA A 76 -23.324 -8.705 -44.705 1.00 0.00 H new ATOM 0 HB3 ALA A 76 -23.687 -7.146 -43.929 1.00 0.00 H new ATOM 1111 N ALA A 77 -26.658 -6.234 -43.854 1.00 0.00 N ATOM 1112 CA ALA A 77 -27.576 -5.450 -43.001 1.00 0.00 C ATOM 1113 C ALA A 77 -29.038 -5.839 -43.226 1.00 0.00 C ATOM 1114 O ALA A 77 -29.780 -6.102 -42.276 1.00 0.00 O ATOM 1115 CB ALA A 77 -27.386 -3.959 -43.267 1.00 0.00 C ATOM 0 H ALA A 77 -26.194 -5.679 -44.572 1.00 0.00 H new ATOM 0 HA ALA A 77 -27.333 -5.672 -41.962 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -28.066 -3.387 -42.635 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -26.357 -3.677 -43.042 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -27.599 -3.746 -44.315 1.00 0.00 H new ATOM 1121 N LYS A 78 -29.422 -5.856 -44.507 1.00 0.00 N ATOM 1122 CA LYS A 78 -30.777 -6.223 -44.952 1.00 0.00 C ATOM 1123 C LYS A 78 -31.042 -7.705 -44.652 1.00 0.00 C ATOM 1124 O LYS A 78 -32.190 -8.107 -44.423 1.00 0.00 O ATOM 1125 CB LYS A 78 -30.952 -5.936 -46.474 1.00 0.00 C ATOM 1126 CG LYS A 78 -31.238 -4.464 -46.869 1.00 0.00 C ATOM 1127 CD LYS A 78 -30.212 -3.465 -46.297 1.00 0.00 C ATOM 1128 CE LYS A 78 -30.286 -2.080 -46.946 1.00 0.00 C ATOM 1129 NZ LYS A 78 -29.923 -2.106 -48.393 1.00 0.00 N ATOM 0 H LYS A 78 -28.796 -5.613 -45.275 1.00 0.00 H new ATOM 0 HA LYS A 78 -31.500 -5.617 -44.407 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -30.047 -6.258 -46.989 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -31.768 -6.555 -46.847 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -31.246 -4.382 -47.956 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -32.234 -4.189 -46.521 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -30.373 -3.364 -45.224 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -29.209 -3.868 -46.432 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -31.295 -1.684 -46.835 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -29.617 -1.399 -46.419 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -29.499 -1.195 -48.661 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -29.239 -2.870 -48.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -30.777 -2.271 -48.962 1.00 0.00 H new ATOM 1143 N ASP A 79 -29.951 -8.505 -44.674 1.00 0.00 N ATOM 1144 CA ASP A 79 -30.001 -9.935 -44.311 1.00 0.00 C ATOM 1145 C ASP A 79 -30.419 -10.074 -42.840 1.00 0.00 C ATOM 1146 O ASP A 79 -31.443 -10.672 -42.556 1.00 0.00 O ATOM 1147 CB ASP A 79 -28.628 -10.636 -44.541 1.00 0.00 C ATOM 1148 CG ASP A 79 -28.684 -12.167 -44.317 1.00 0.00 C ATOM 1149 OD1 ASP A 79 -29.050 -12.904 -45.265 1.00 0.00 O ATOM 1150 OD2 ASP A 79 -28.378 -12.643 -43.197 1.00 0.00 O ATOM 0 H ASP A 79 -29.022 -8.179 -44.941 1.00 0.00 H new ATOM 0 HA ASP A 79 -30.733 -10.423 -44.954 1.00 0.00 H new ATOM 0 HB2 ASP A 79 -28.290 -10.435 -45.558 1.00 0.00 H new ATOM 0 HB3 ASP A 79 -27.888 -10.203 -43.868 1.00 0.00 H new ATOM 1155 N PHE A 80 -29.628 -9.443 -41.939 1.00 0.00 N ATOM 1156 CA PHE A 80 -29.844 -9.479 -40.467 1.00 0.00 C ATOM 1157 C PHE A 80 -31.215 -8.905 -40.056 1.00 0.00 C ATOM 1158 O PHE A 80 -31.834 -9.411 -39.122 1.00 0.00 O ATOM 1159 CB PHE A 80 -28.702 -8.726 -39.716 1.00 0.00 C ATOM 1160 CG PHE A 80 -27.384 -9.504 -39.573 1.00 0.00 C ATOM 1161 CD1 PHE A 80 -27.351 -10.719 -38.883 1.00 0.00 C ATOM 1162 CD2 PHE A 80 -26.183 -9.023 -40.103 1.00 0.00 C ATOM 1163 CE1 PHE A 80 -26.169 -11.420 -38.733 1.00 0.00 C ATOM 1164 CE2 PHE A 80 -25.005 -9.728 -39.953 1.00 0.00 C ATOM 1165 CZ PHE A 80 -25.001 -10.924 -39.266 1.00 0.00 C ATOM 0 H PHE A 80 -28.816 -8.890 -42.212 1.00 0.00 H new ATOM 0 HA PHE A 80 -29.830 -10.530 -40.178 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -28.498 -7.793 -40.241 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -29.058 -8.461 -38.720 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -28.262 -11.116 -38.461 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -26.176 -8.085 -40.638 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -26.162 -12.358 -38.197 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -24.088 -9.343 -40.373 1.00 0.00 H new ATOM 0 HZ PHE A 80 -24.079 -11.473 -39.146 1.00 0.00 H new ATOM 1175 N LEU A 81 -31.672 -7.861 -40.770 1.00 0.00 N ATOM 1176 CA LEU A 81 -32.964 -7.180 -40.508 1.00 0.00 C ATOM 1177 C LEU A 81 -34.134 -8.176 -40.668 1.00 0.00 C ATOM 1178 O LEU A 81 -35.066 -8.207 -39.854 1.00 0.00 O ATOM 1179 CB LEU A 81 -33.094 -5.952 -41.472 1.00 0.00 C ATOM 1180 CG LEU A 81 -34.060 -4.779 -41.050 1.00 0.00 C ATOM 1181 CD1 LEU A 81 -33.817 -3.522 -41.910 1.00 0.00 C ATOM 1182 CD2 LEU A 81 -35.561 -5.178 -41.077 1.00 0.00 C ATOM 0 H LEU A 81 -31.155 -7.459 -41.552 1.00 0.00 H new ATOM 0 HA LEU A 81 -32.999 -6.814 -39.482 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -32.099 -5.531 -41.612 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -33.423 -6.323 -42.443 1.00 0.00 H new ATOM 0 HG LEU A 81 -33.818 -4.550 -40.012 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -34.497 -2.730 -41.597 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -32.787 -3.188 -41.783 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -33.995 -3.759 -42.959 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -36.170 -4.325 -40.776 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -35.838 -5.484 -42.086 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -35.730 -6.005 -40.388 1.00 0.00 H new ATOM 1194 N GLU A 82 -34.057 -8.987 -41.721 1.00 0.00 N ATOM 1195 CA GLU A 82 -35.081 -9.988 -42.053 1.00 0.00 C ATOM 1196 C GLU A 82 -34.691 -11.403 -41.571 1.00 0.00 C ATOM 1197 O GLU A 82 -35.492 -12.326 -41.716 1.00 0.00 O ATOM 1198 CB GLU A 82 -35.363 -9.953 -43.579 1.00 0.00 C ATOM 1199 CG GLU A 82 -36.042 -8.645 -44.058 1.00 0.00 C ATOM 1200 CD GLU A 82 -36.342 -8.627 -45.565 1.00 0.00 C ATOM 1201 OE1 GLU A 82 -37.288 -9.316 -45.996 1.00 0.00 O ATOM 1202 OE2 GLU A 82 -35.642 -7.922 -46.323 1.00 0.00 O ATOM 0 H GLU A 82 -33.276 -8.971 -42.377 1.00 0.00 H new ATOM 0 HA GLU A 82 -35.998 -9.734 -41.521 1.00 0.00 H new ATOM 0 HB2 GLU A 82 -34.423 -10.082 -44.116 1.00 0.00 H new ATOM 0 HB3 GLU A 82 -35.998 -10.799 -43.841 1.00 0.00 H new ATOM 0 HG2 GLU A 82 -36.973 -8.506 -43.508 1.00 0.00 H new ATOM 0 HG3 GLU A 82 -35.398 -7.800 -43.814 1.00 0.00 H new ATOM 1209 N ARG A 83 -33.464 -11.568 -41.021 1.00 0.00 N ATOM 1210 CA ARG A 83 -32.935 -12.883 -40.597 1.00 0.00 C ATOM 1211 C ARG A 83 -33.732 -13.410 -39.387 1.00 0.00 C ATOM 1212 O ARG A 83 -34.735 -14.103 -39.573 1.00 0.00 O ATOM 1213 CB ARG A 83 -31.404 -12.796 -40.281 1.00 0.00 C ATOM 1214 CG ARG A 83 -30.661 -14.147 -40.092 1.00 0.00 C ATOM 1215 CD ARG A 83 -30.428 -14.918 -41.420 1.00 0.00 C ATOM 1216 NE ARG A 83 -31.683 -15.392 -42.049 1.00 0.00 N ATOM 1217 CZ ARG A 83 -32.069 -15.150 -43.316 1.00 0.00 C ATOM 1218 NH1 ARG A 83 -31.343 -14.379 -44.119 1.00 0.00 N ATOM 1219 NH2 ARG A 83 -33.206 -15.665 -43.759 1.00 0.00 N ATOM 0 H ARG A 83 -32.817 -10.796 -40.860 1.00 0.00 H new ATOM 0 HA ARG A 83 -33.056 -13.590 -41.418 1.00 0.00 H new ATOM 0 HB2 ARG A 83 -30.919 -12.249 -41.089 1.00 0.00 H new ATOM 0 HB3 ARG A 83 -31.275 -12.205 -39.374 1.00 0.00 H new ATOM 0 HG2 ARG A 83 -29.698 -13.959 -39.616 1.00 0.00 H new ATOM 0 HG3 ARG A 83 -31.235 -14.776 -39.412 1.00 0.00 H new ATOM 0 HD2 ARG A 83 -29.900 -14.271 -42.120 1.00 0.00 H new ATOM 0 HD3 ARG A 83 -29.781 -15.773 -41.227 1.00 0.00 H new ATOM 0 HE ARG A 83 -32.310 -15.951 -41.471 1.00 0.00 H new ATOM 0 HH11 ARG A 83 -30.478 -13.960 -43.778 1.00 0.00 H new ATOM 0 HH12 ARG A 83 -31.651 -14.207 -45.076 1.00 0.00 H new ATOM 0 HH21 ARG A 83 -33.780 -16.239 -43.142 1.00 0.00 H new ATOM 0 HH22 ARG A 83 -33.507 -15.487 -44.717 1.00 0.00 H new ATOM 1233 N ASP A 84 -33.310 -13.062 -38.157 1.00 0.00 N ATOM 1234 CA ASP A 84 -34.051 -13.430 -36.939 1.00 0.00 C ATOM 1235 C ASP A 84 -35.172 -12.403 -36.616 1.00 0.00 C ATOM 1236 O ASP A 84 -36.327 -12.834 -36.505 1.00 0.00 O ATOM 1237 CB ASP A 84 -33.121 -13.646 -35.738 1.00 0.00 C ATOM 1238 CG ASP A 84 -32.141 -14.795 -35.920 1.00 0.00 C ATOM 1239 OD1 ASP A 84 -32.499 -15.946 -35.561 1.00 0.00 O ATOM 1240 OD2 ASP A 84 -31.009 -14.552 -36.421 1.00 0.00 O ATOM 0 H ASP A 84 -32.460 -12.527 -37.982 1.00 0.00 H new ATOM 0 HA ASP A 84 -34.533 -14.386 -37.142 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -32.561 -12.729 -35.554 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -33.726 -13.834 -34.851 1.00 0.00 H new ATOM 1245 N PRO A 85 -34.927 -11.030 -36.467 1.00 0.00 N ATOM 1246 CA PRO A 85 -33.588 -10.312 -36.521 1.00 0.00 C ATOM 1247 C PRO A 85 -32.749 -10.363 -35.205 1.00 0.00 C ATOM 1248 O PRO A 85 -31.613 -9.895 -35.175 1.00 0.00 O ATOM 1249 CB PRO A 85 -34.009 -8.854 -36.792 1.00 0.00 C ATOM 1250 CG PRO A 85 -35.316 -8.719 -36.082 1.00 0.00 C ATOM 1251 CD PRO A 85 -36.029 -10.034 -36.298 1.00 0.00 C ATOM 0 HA PRO A 85 -32.938 -10.777 -37.262 1.00 0.00 H new ATOM 0 HB2 PRO A 85 -33.272 -8.148 -36.410 1.00 0.00 H new ATOM 0 HB3 PRO A 85 -34.112 -8.660 -37.860 1.00 0.00 H new ATOM 0 HG2 PRO A 85 -35.168 -8.523 -35.020 1.00 0.00 H new ATOM 0 HG3 PRO A 85 -35.896 -7.887 -36.482 1.00 0.00 H new ATOM 0 HD2 PRO A 85 -36.665 -10.285 -35.449 1.00 0.00 H new ATOM 0 HD3 PRO A 85 -36.671 -9.998 -37.178 1.00 0.00 H new ATOM 1259 N THR A 86 -33.371 -10.888 -34.148 1.00 0.00 N ATOM 1260 CA THR A 86 -32.757 -11.152 -32.819 1.00 0.00 C ATOM 1261 C THR A 86 -31.420 -11.943 -32.913 1.00 0.00 C ATOM 1262 O THR A 86 -31.423 -13.126 -33.245 1.00 0.00 O ATOM 1263 CB THR A 86 -33.764 -11.987 -31.965 1.00 0.00 C ATOM 1264 OG1 THR A 86 -35.065 -11.390 -32.051 1.00 0.00 O ATOM 1265 CG2 THR A 86 -33.345 -12.080 -30.482 1.00 0.00 C ATOM 0 H THR A 86 -34.355 -11.156 -34.182 1.00 0.00 H new ATOM 0 HA THR A 86 -32.536 -10.186 -32.365 1.00 0.00 H new ATOM 0 HB THR A 86 -33.774 -13.000 -32.368 1.00 0.00 H new ATOM 0 HG1 THR A 86 -35.700 -11.912 -31.518 1.00 0.00 H new ATOM 0 HG21 THR A 86 -34.078 -12.671 -29.933 1.00 0.00 H new ATOM 0 HG22 THR A 86 -32.367 -12.557 -30.409 1.00 0.00 H new ATOM 0 HG23 THR A 86 -33.293 -11.078 -30.055 1.00 0.00 H new ATOM 1273 N LEU A 87 -30.296 -11.306 -32.581 1.00 0.00 N ATOM 1274 CA LEU A 87 -28.957 -11.920 -32.714 1.00 0.00 C ATOM 1275 C LEU A 87 -28.091 -11.584 -31.495 1.00 0.00 C ATOM 1276 O LEU A 87 -28.473 -10.772 -30.652 1.00 0.00 O ATOM 1277 CB LEU A 87 -28.259 -11.465 -34.033 1.00 0.00 C ATOM 1278 CG LEU A 87 -27.741 -9.980 -34.109 1.00 0.00 C ATOM 1279 CD1 LEU A 87 -26.976 -9.742 -35.416 1.00 0.00 C ATOM 1280 CD2 LEU A 87 -28.878 -8.943 -33.955 1.00 0.00 C ATOM 0 H LEU A 87 -30.279 -10.355 -32.213 1.00 0.00 H new ATOM 0 HA LEU A 87 -29.082 -13.002 -32.761 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -27.411 -12.126 -34.209 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -28.959 -11.619 -34.854 1.00 0.00 H new ATOM 0 HG LEU A 87 -27.065 -9.840 -33.266 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -26.626 -8.710 -35.450 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -26.121 -10.417 -35.465 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -27.636 -9.929 -36.263 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -28.463 -7.937 -34.015 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -29.608 -9.083 -34.752 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -29.365 -9.078 -32.989 1.00 0.00 H new ATOM 1292 N TRP A 88 -26.918 -12.214 -31.416 1.00 0.00 N ATOM 1293 CA TRP A 88 -25.988 -12.041 -30.290 1.00 0.00 C ATOM 1294 C TRP A 88 -24.993 -10.908 -30.603 1.00 0.00 C ATOM 1295 O TRP A 88 -24.132 -11.070 -31.466 1.00 0.00 O ATOM 1296 CB TRP A 88 -25.215 -13.357 -30.022 1.00 0.00 C ATOM 1297 CG TRP A 88 -26.068 -14.589 -29.792 1.00 0.00 C ATOM 1298 CD1 TRP A 88 -27.396 -14.648 -29.456 1.00 0.00 C ATOM 1299 CD2 TRP A 88 -25.624 -15.953 -29.877 1.00 0.00 C ATOM 1300 NE1 TRP A 88 -27.798 -15.953 -29.330 1.00 0.00 N ATOM 1301 CE2 TRP A 88 -26.729 -16.775 -29.584 1.00 0.00 C ATOM 1302 CE3 TRP A 88 -24.394 -16.554 -30.176 1.00 0.00 C ATOM 1303 CZ2 TRP A 88 -26.642 -18.169 -29.578 1.00 0.00 C ATOM 1304 CZ3 TRP A 88 -24.308 -17.935 -30.173 1.00 0.00 C ATOM 1305 CH2 TRP A 88 -25.427 -18.730 -29.876 1.00 0.00 C ATOM 0 H TRP A 88 -26.582 -12.860 -32.130 1.00 0.00 H new ATOM 0 HA TRP A 88 -26.561 -11.782 -29.400 1.00 0.00 H new ATOM 0 HB2 TRP A 88 -24.556 -13.548 -30.869 1.00 0.00 H new ATOM 0 HB3 TRP A 88 -24.579 -13.211 -29.149 1.00 0.00 H new ATOM 0 HD1 TRP A 88 -28.034 -13.789 -29.311 1.00 0.00 H new ATOM 0 HE1 TRP A 88 -28.739 -16.262 -29.087 1.00 0.00 H new ATOM 0 HE3 TRP A 88 -23.528 -15.950 -30.405 1.00 0.00 H new ATOM 0 HZ2 TRP A 88 -27.500 -18.782 -29.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 88 -23.365 -18.409 -30.403 1.00 0.00 H new ATOM 0 HH2 TRP A 88 -25.328 -19.805 -29.882 1.00 0.00 H new ATOM 1316 N ALA A 89 -25.115 -9.769 -29.912 1.00 0.00 N ATOM 1317 CA ALA A 89 -24.232 -8.606 -30.102 1.00 0.00 C ATOM 1318 C ALA A 89 -23.513 -8.251 -28.796 1.00 0.00 C ATOM 1319 O ALA A 89 -24.165 -8.002 -27.779 1.00 0.00 O ATOM 1320 CB ALA A 89 -25.055 -7.415 -30.595 1.00 0.00 C ATOM 0 H ALA A 89 -25.832 -9.624 -29.201 1.00 0.00 H new ATOM 0 HA ALA A 89 -23.476 -8.855 -30.847 1.00 0.00 H new ATOM 0 HB1 ALA A 89 -24.401 -6.554 -30.736 1.00 0.00 H new ATOM 0 HB2 ALA A 89 -25.530 -7.668 -31.543 1.00 0.00 H new ATOM 0 HB3 ALA A 89 -25.821 -7.172 -29.859 1.00 0.00 H new ATOM 1326 N VAL A 90 -22.174 -8.222 -28.826 1.00 0.00 N ATOM 1327 CA VAL A 90 -21.343 -7.805 -27.688 1.00 0.00 C ATOM 1328 C VAL A 90 -20.513 -6.571 -28.090 1.00 0.00 C ATOM 1329 O VAL A 90 -19.735 -6.614 -29.052 1.00 0.00 O ATOM 1330 CB VAL A 90 -20.419 -8.981 -27.165 1.00 0.00 C ATOM 1331 CG1 VAL A 90 -21.270 -10.123 -26.543 1.00 0.00 C ATOM 1332 CG2 VAL A 90 -19.493 -9.546 -28.284 1.00 0.00 C ATOM 0 H VAL A 90 -21.632 -8.490 -29.648 1.00 0.00 H new ATOM 0 HA VAL A 90 -21.998 -7.540 -26.858 1.00 0.00 H new ATOM 0 HB VAL A 90 -19.778 -8.557 -26.392 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -20.612 -10.918 -26.192 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -21.846 -9.732 -25.704 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -21.950 -10.522 -27.296 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -18.879 -10.349 -27.877 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -20.103 -9.933 -29.100 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -18.848 -8.751 -28.659 1.00 0.00 H new ATOM 1342 N VAL A 91 -20.723 -5.449 -27.388 1.00 0.00 N ATOM 1343 CA VAL A 91 -20.017 -4.191 -27.676 1.00 0.00 C ATOM 1344 C VAL A 91 -18.637 -4.220 -27.001 1.00 0.00 C ATOM 1345 O VAL A 91 -18.540 -4.077 -25.778 1.00 0.00 O ATOM 1346 CB VAL A 91 -20.839 -2.932 -27.209 1.00 0.00 C ATOM 1347 CG1 VAL A 91 -20.107 -1.592 -27.535 1.00 0.00 C ATOM 1348 CG2 VAL A 91 -22.270 -2.952 -27.813 1.00 0.00 C ATOM 0 H VAL A 91 -21.381 -5.386 -26.611 1.00 0.00 H new ATOM 0 HA VAL A 91 -19.897 -4.105 -28.756 1.00 0.00 H new ATOM 0 HB VAL A 91 -20.924 -2.987 -26.124 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -20.714 -0.753 -27.194 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -19.142 -1.572 -27.028 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -19.953 -1.514 -28.611 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -22.819 -2.073 -27.477 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -22.206 -2.945 -28.901 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -22.790 -3.852 -27.486 1.00 0.00 H new ATOM 1358 N VAL A 92 -17.590 -4.452 -27.810 1.00 0.00 N ATOM 1359 CA VAL A 92 -16.181 -4.501 -27.359 1.00 0.00 C ATOM 1360 C VAL A 92 -15.616 -3.052 -27.341 1.00 0.00 C ATOM 1361 O VAL A 92 -16.218 -2.151 -27.945 1.00 0.00 O ATOM 1362 CB VAL A 92 -15.331 -5.431 -28.323 1.00 0.00 C ATOM 1363 CG1 VAL A 92 -13.946 -5.786 -27.739 1.00 0.00 C ATOM 1364 CG2 VAL A 92 -16.107 -6.720 -28.676 1.00 0.00 C ATOM 0 H VAL A 92 -17.696 -4.614 -28.812 1.00 0.00 H new ATOM 0 HA VAL A 92 -16.122 -4.923 -26.356 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.161 -4.857 -29.234 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -13.408 -6.424 -28.440 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -13.377 -4.872 -27.570 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -14.074 -6.313 -26.794 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.502 -7.339 -29.338 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -16.328 -7.273 -27.763 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -17.039 -6.458 -29.176 1.00 0.00 H new ATOM 1374 N ALA A 93 -14.469 -2.842 -26.654 1.00 0.00 N ATOM 1375 CA ALA A 93 -13.839 -1.509 -26.464 1.00 0.00 C ATOM 1376 C ALA A 93 -13.636 -0.692 -27.791 1.00 0.00 C ATOM 1377 O ALA A 93 -14.019 0.486 -27.824 1.00 0.00 O ATOM 1378 CB ALA A 93 -12.522 -1.657 -25.670 1.00 0.00 C ATOM 0 H ALA A 93 -13.948 -3.599 -26.211 1.00 0.00 H new ATOM 0 HA ALA A 93 -14.544 -0.912 -25.885 1.00 0.00 H new ATOM 0 HB1 ALA A 93 -12.066 -0.676 -25.535 1.00 0.00 H new ATOM 0 HB2 ALA A 93 -12.732 -2.097 -24.695 1.00 0.00 H new ATOM 0 HB3 ALA A 93 -11.837 -2.303 -26.219 1.00 0.00 H new ATOM 1384 N PRO A 94 -13.029 -1.262 -28.898 1.00 0.00 N ATOM 1385 CA PRO A 94 -12.949 -0.539 -30.195 1.00 0.00 C ATOM 1386 C PRO A 94 -14.320 -0.450 -30.923 1.00 0.00 C ATOM 1387 O PRO A 94 -14.760 0.641 -31.308 1.00 0.00 O ATOM 1388 CB PRO A 94 -11.919 -1.364 -31.009 1.00 0.00 C ATOM 1389 CG PRO A 94 -12.022 -2.756 -30.449 1.00 0.00 C ATOM 1390 CD PRO A 94 -12.338 -2.583 -28.976 1.00 0.00 C ATOM 0 HA PRO A 94 -12.655 0.502 -30.064 1.00 0.00 H new ATOM 0 HB2 PRO A 94 -12.150 -1.347 -32.074 1.00 0.00 H new ATOM 0 HB3 PRO A 94 -10.911 -0.964 -30.895 1.00 0.00 H new ATOM 0 HG2 PRO A 94 -12.804 -3.324 -30.953 1.00 0.00 H new ATOM 0 HG3 PRO A 94 -11.090 -3.304 -30.588 1.00 0.00 H new ATOM 0 HD2 PRO A 94 -12.976 -3.387 -28.609 1.00 0.00 H new ATOM 0 HD3 PRO A 94 -11.431 -2.594 -28.371 1.00 0.00 H new ATOM 1398 N TRP A 95 -14.973 -1.609 -31.121 1.00 0.00 N ATOM 1399 CA TRP A 95 -16.234 -1.726 -31.882 1.00 0.00 C ATOM 1400 C TRP A 95 -17.080 -2.898 -31.364 1.00 0.00 C ATOM 1401 O TRP A 95 -16.603 -3.713 -30.581 1.00 0.00 O ATOM 1402 CB TRP A 95 -15.936 -1.891 -33.401 1.00 0.00 C ATOM 1403 CG TRP A 95 -14.871 -2.926 -33.733 1.00 0.00 C ATOM 1404 CD1 TRP A 95 -14.944 -4.287 -33.576 1.00 0.00 C ATOM 1405 CD2 TRP A 95 -13.572 -2.664 -34.286 1.00 0.00 C ATOM 1406 NE1 TRP A 95 -13.779 -4.870 -34.004 1.00 0.00 N ATOM 1407 CE2 TRP A 95 -12.921 -3.901 -34.439 1.00 0.00 C ATOM 1408 CE3 TRP A 95 -12.901 -1.498 -34.670 1.00 0.00 C ATOM 1409 CZ2 TRP A 95 -11.632 -4.008 -34.953 1.00 0.00 C ATOM 1410 CZ3 TRP A 95 -11.620 -1.605 -35.179 1.00 0.00 C ATOM 1411 CH2 TRP A 95 -10.999 -2.852 -35.320 1.00 0.00 C ATOM 0 H TRP A 95 -14.639 -2.500 -30.755 1.00 0.00 H new ATOM 0 HA TRP A 95 -16.807 -0.810 -31.739 1.00 0.00 H new ATOM 0 HB2 TRP A 95 -16.860 -2.164 -33.911 1.00 0.00 H new ATOM 0 HB3 TRP A 95 -15.624 -0.927 -33.803 1.00 0.00 H new ATOM 0 HD1 TRP A 95 -15.793 -4.820 -33.175 1.00 0.00 H new ATOM 0 HE1 TRP A 95 -13.584 -5.871 -33.998 1.00 0.00 H new ATOM 0 HE3 TRP A 95 -13.375 -0.533 -34.571 1.00 0.00 H new ATOM 0 HZ2 TRP A 95 -11.149 -4.968 -35.058 1.00 0.00 H new ATOM 0 HZ3 TRP A 95 -11.089 -0.711 -35.473 1.00 0.00 H new ATOM 0 HH2 TRP A 95 -10.000 -2.902 -35.727 1.00 0.00 H new ATOM 1422 N VAL A 96 -18.320 -2.995 -31.854 1.00 0.00 N ATOM 1423 CA VAL A 96 -19.242 -4.103 -31.510 1.00 0.00 C ATOM 1424 C VAL A 96 -19.068 -5.262 -32.518 1.00 0.00 C ATOM 1425 O VAL A 96 -18.862 -5.029 -33.713 1.00 0.00 O ATOM 1426 CB VAL A 96 -20.737 -3.604 -31.482 1.00 0.00 C ATOM 1427 CG1 VAL A 96 -21.090 -2.879 -32.787 1.00 0.00 C ATOM 1428 CG2 VAL A 96 -21.745 -4.759 -31.184 1.00 0.00 C ATOM 0 H VAL A 96 -18.720 -2.314 -32.499 1.00 0.00 H new ATOM 0 HA VAL A 96 -18.996 -4.465 -30.512 1.00 0.00 H new ATOM 0 HB VAL A 96 -20.825 -2.895 -30.659 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -22.126 -2.543 -32.748 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -20.433 -2.018 -32.914 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -20.962 -3.560 -33.628 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -22.760 -4.363 -31.176 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -21.660 -5.524 -31.956 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -21.519 -5.198 -30.212 1.00 0.00 H new ATOM 1438 N VAL A 97 -19.115 -6.507 -32.012 1.00 0.00 N ATOM 1439 CA VAL A 97 -19.070 -7.734 -32.831 1.00 0.00 C ATOM 1440 C VAL A 97 -20.390 -8.496 -32.629 1.00 0.00 C ATOM 1441 O VAL A 97 -20.906 -8.548 -31.507 1.00 0.00 O ATOM 1442 CB VAL A 97 -17.850 -8.654 -32.447 1.00 0.00 C ATOM 1443 CG1 VAL A 97 -17.662 -9.814 -33.468 1.00 0.00 C ATOM 1444 CG2 VAL A 97 -16.561 -7.820 -32.325 1.00 0.00 C ATOM 0 H VAL A 97 -19.186 -6.693 -31.012 1.00 0.00 H new ATOM 0 HA VAL A 97 -18.941 -7.455 -33.877 1.00 0.00 H new ATOM 0 HB VAL A 97 -18.067 -9.103 -31.478 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -16.811 -10.427 -33.170 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -18.562 -10.429 -33.490 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -17.481 -9.400 -34.460 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -15.729 -8.472 -32.059 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -16.351 -7.334 -33.278 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -16.689 -7.063 -31.552 1.00 0.00 H new ATOM 1454 N ILE A 98 -20.928 -9.090 -33.715 1.00 0.00 N ATOM 1455 CA ILE A 98 -22.258 -9.738 -33.724 1.00 0.00 C ATOM 1456 C ILE A 98 -22.195 -11.114 -34.385 1.00 0.00 C ATOM 1457 O ILE A 98 -21.297 -11.388 -35.181 1.00 0.00 O ATOM 1458 CB ILE A 98 -23.338 -8.866 -34.464 1.00 0.00 C ATOM 1459 CG1 ILE A 98 -23.027 -8.711 -35.990 1.00 0.00 C ATOM 1460 CG2 ILE A 98 -23.456 -7.492 -33.793 1.00 0.00 C ATOM 1461 CD1 ILE A 98 -24.077 -7.945 -36.774 1.00 0.00 C ATOM 0 H ILE A 98 -20.450 -9.134 -34.615 1.00 0.00 H new ATOM 0 HA ILE A 98 -22.553 -9.845 -32.680 1.00 0.00 H new ATOM 0 HB ILE A 98 -24.293 -9.386 -34.385 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -22.068 -8.205 -36.102 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -22.918 -9.703 -36.428 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -24.206 -6.896 -34.313 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -23.752 -7.620 -32.752 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -22.494 -6.982 -33.837 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -23.779 -7.887 -37.821 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -25.035 -8.459 -36.698 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -24.172 -6.938 -36.367 1.00 0.00 H new ATOM 1473 N GLN A 99 -23.186 -11.949 -34.068 1.00 0.00 N ATOM 1474 CA GLN A 99 -23.330 -13.299 -34.622 1.00 0.00 C ATOM 1475 C GLN A 99 -24.828 -13.631 -34.665 1.00 0.00 C ATOM 1476 O GLN A 99 -25.517 -13.471 -33.652 1.00 0.00 O ATOM 1477 CB GLN A 99 -22.555 -14.324 -33.738 1.00 0.00 C ATOM 1478 CG GLN A 99 -22.317 -15.701 -34.405 1.00 0.00 C ATOM 1479 CD GLN A 99 -21.484 -16.665 -33.542 1.00 0.00 C ATOM 1480 OE1 GLN A 99 -20.645 -17.474 -34.179 1.00 0.00 O flip ATOM 1481 NE2 GLN A 99 -21.565 -16.654 -32.312 1.00 0.00 N flip ATOM 0 H GLN A 99 -23.924 -11.703 -33.408 1.00 0.00 H new ATOM 0 HA GLN A 99 -22.912 -13.351 -35.627 1.00 0.00 H new ATOM 0 HB2 GLN A 99 -21.590 -13.894 -33.468 1.00 0.00 H new ATOM 0 HB3 GLN A 99 -23.108 -14.475 -32.811 1.00 0.00 H new ATOM 0 HG2 GLN A 99 -23.281 -16.162 -34.623 1.00 0.00 H new ATOM 0 HG3 GLN A 99 -21.812 -15.551 -35.359 1.00 0.00 H new ATOM 0 HE21 GLN A 99 -22.218 -16.022 -31.850 1.00 0.00 H new ATOM 0 HE22 GLN A 99 -20.979 -17.277 -31.757 1.00 0.00 H new ATOM 1490 N GLU A 100 -25.319 -14.065 -35.838 1.00 0.00 N ATOM 1491 CA GLU A 100 -26.735 -14.437 -36.043 1.00 0.00 C ATOM 1492 C GLU A 100 -27.148 -15.594 -35.121 1.00 0.00 C ATOM 1493 O GLU A 100 -26.347 -16.495 -34.835 1.00 0.00 O ATOM 1494 CB GLU A 100 -27.038 -14.818 -37.530 1.00 0.00 C ATOM 1495 CG GLU A 100 -26.167 -15.959 -38.137 1.00 0.00 C ATOM 1496 CD GLU A 100 -24.744 -15.504 -38.523 1.00 0.00 C ATOM 1497 OE1 GLU A 100 -24.597 -14.843 -39.579 1.00 0.00 O ATOM 1498 OE2 GLU A 100 -23.778 -15.775 -37.771 1.00 0.00 O ATOM 0 H GLU A 100 -24.746 -14.169 -36.675 1.00 0.00 H new ATOM 0 HA GLU A 100 -27.322 -13.554 -35.792 1.00 0.00 H new ATOM 0 HB2 GLU A 100 -28.085 -15.111 -37.602 1.00 0.00 H new ATOM 0 HB3 GLU A 100 -26.913 -13.927 -38.145 1.00 0.00 H new ATOM 0 HG2 GLU A 100 -26.097 -16.775 -37.417 1.00 0.00 H new ATOM 0 HG3 GLU A 100 -26.666 -16.356 -39.021 1.00 0.00 H new ATOM 1505 N ARG A 101 -28.402 -15.545 -34.654 1.00 0.00 N ATOM 1506 CA ARG A 101 -28.993 -16.619 -33.848 1.00 0.00 C ATOM 1507 C ARG A 101 -29.556 -17.714 -34.774 1.00 0.00 C ATOM 1508 O ARG A 101 -29.622 -18.882 -34.376 1.00 0.00 O ATOM 1509 CB ARG A 101 -30.085 -16.037 -32.902 1.00 0.00 C ATOM 1510 CG ARG A 101 -30.848 -17.080 -32.046 1.00 0.00 C ATOM 1511 CD ARG A 101 -29.909 -17.987 -31.233 1.00 0.00 C ATOM 1512 NE ARG A 101 -30.619 -19.098 -30.589 1.00 0.00 N ATOM 1513 CZ ARG A 101 -30.615 -20.371 -31.021 1.00 0.00 C ATOM 1514 NH1 ARG A 101 -30.031 -20.707 -32.171 1.00 0.00 N ATOM 1515 NH2 ARG A 101 -31.220 -21.301 -30.313 1.00 0.00 N ATOM 0 H ARG A 101 -29.033 -14.762 -34.824 1.00 0.00 H new ATOM 0 HA ARG A 101 -28.227 -17.075 -33.221 1.00 0.00 H new ATOM 0 HB2 ARG A 101 -29.615 -15.317 -32.233 1.00 0.00 H new ATOM 0 HB3 ARG A 101 -30.808 -15.488 -33.505 1.00 0.00 H new ATOM 0 HG2 ARG A 101 -31.523 -16.561 -31.366 1.00 0.00 H new ATOM 0 HG3 ARG A 101 -31.466 -17.697 -32.699 1.00 0.00 H new ATOM 0 HD2 ARG A 101 -29.136 -18.386 -31.890 1.00 0.00 H new ATOM 0 HD3 ARG A 101 -29.404 -17.392 -30.471 1.00 0.00 H new ATOM 0 HE ARG A 101 -31.157 -18.888 -29.748 1.00 0.00 H new ATOM 0 HH11 ARG A 101 -29.577 -19.993 -32.740 1.00 0.00 H new ATOM 0 HH12 ARG A 101 -30.038 -21.678 -32.482 1.00 0.00 H new ATOM 0 HH21 ARG A 101 -31.689 -21.054 -29.441 1.00 0.00 H new ATOM 0 HH22 ARG A 101 -31.220 -22.269 -30.636 1.00 0.00 H new ATOM 1529 N ALA A 102 -29.987 -17.308 -35.989 1.00 0.00 N ATOM 1530 CA ALA A 102 -30.500 -18.218 -37.043 1.00 0.00 C ATOM 1531 C ALA A 102 -29.522 -19.363 -37.363 1.00 0.00 C ATOM 1532 O ALA A 102 -28.679 -19.260 -38.270 1.00 0.00 O ATOM 1533 CB ALA A 102 -30.866 -17.424 -38.309 1.00 0.00 C ATOM 0 H ALA A 102 -29.989 -16.328 -36.271 1.00 0.00 H new ATOM 0 HA ALA A 102 -31.404 -18.687 -36.653 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -31.240 -18.107 -39.071 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -31.636 -16.691 -38.069 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -29.981 -16.910 -38.685 1.00 0.00 H new ATOM 1539 N GLU A 103 -29.628 -20.423 -36.548 1.00 0.00 N ATOM 1540 CA GLU A 103 -28.838 -21.643 -36.677 1.00 0.00 C ATOM 1541 C GLU A 103 -29.520 -22.777 -35.877 1.00 0.00 C ATOM 1542 O GLU A 103 -29.951 -22.570 -34.739 1.00 0.00 O ATOM 1543 CB GLU A 103 -27.391 -21.396 -36.165 1.00 0.00 C ATOM 1544 CG GLU A 103 -26.436 -22.578 -36.381 1.00 0.00 C ATOM 1545 CD GLU A 103 -25.050 -22.371 -35.757 1.00 0.00 C ATOM 1546 OE1 GLU A 103 -24.899 -22.605 -34.540 1.00 0.00 O ATOM 1547 OE2 GLU A 103 -24.109 -21.987 -36.479 1.00 0.00 O ATOM 0 H GLU A 103 -30.282 -20.450 -35.765 1.00 0.00 H new ATOM 0 HA GLU A 103 -28.780 -21.936 -37.725 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -26.985 -20.519 -36.668 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -27.429 -21.164 -35.101 1.00 0.00 H new ATOM 0 HG2 GLU A 103 -26.884 -23.478 -35.959 1.00 0.00 H new ATOM 0 HG3 GLU A 103 -26.321 -22.750 -37.451 1.00 0.00 H new ATOM 1554 N LYS A 104 -29.624 -23.959 -36.498 1.00 0.00 N ATOM 1555 CA LYS A 104 -30.229 -25.170 -35.901 1.00 0.00 C ATOM 1556 C LYS A 104 -29.106 -26.108 -35.361 1.00 0.00 C ATOM 1557 O LYS A 104 -29.380 -27.142 -34.753 1.00 0.00 O ATOM 1558 CB LYS A 104 -31.133 -25.855 -37.003 1.00 0.00 C ATOM 1559 CG LYS A 104 -32.405 -26.603 -36.495 1.00 0.00 C ATOM 1560 CD LYS A 104 -32.138 -27.992 -35.870 1.00 0.00 C ATOM 1561 CE LYS A 104 -31.520 -28.987 -36.864 1.00 0.00 C ATOM 1562 NZ LYS A 104 -32.430 -29.287 -38.005 1.00 0.00 N ATOM 0 H LYS A 104 -29.285 -24.109 -37.448 1.00 0.00 H new ATOM 0 HA LYS A 104 -30.860 -24.925 -35.047 1.00 0.00 H new ATOM 0 HB2 LYS A 104 -31.448 -25.088 -37.710 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -30.518 -26.565 -37.556 1.00 0.00 H new ATOM 0 HG2 LYS A 104 -32.905 -25.978 -35.755 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -33.096 -26.723 -37.330 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -31.471 -27.878 -35.016 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -33.075 -28.400 -35.490 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -30.584 -28.581 -37.246 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -31.277 -29.913 -36.343 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -32.006 -30.025 -38.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -33.345 -29.620 -37.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -32.575 -28.426 -38.569 1.00 0.00 H new ATOM 1576 N ALA A 105 -27.830 -25.684 -35.519 1.00 0.00 N ATOM 1577 CA ALA A 105 -26.645 -26.505 -35.160 1.00 0.00 C ATOM 1578 C ALA A 105 -26.307 -26.456 -33.650 1.00 0.00 C ATOM 1579 O ALA A 105 -25.148 -26.672 -33.259 1.00 0.00 O ATOM 1580 CB ALA A 105 -25.443 -26.072 -36.018 1.00 0.00 C ATOM 0 H ALA A 105 -27.592 -24.767 -35.897 1.00 0.00 H new ATOM 0 HA ALA A 105 -26.888 -27.546 -35.372 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -24.573 -26.674 -35.755 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -25.678 -26.215 -37.073 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -25.225 -25.020 -35.835 1.00 0.00 H new ATOM 1586 N THR A 106 -27.332 -26.230 -32.803 1.00 0.00 N ATOM 1587 CA THR A 106 -27.215 -26.341 -31.332 1.00 0.00 C ATOM 1588 C THR A 106 -26.943 -27.813 -30.913 1.00 0.00 C ATOM 1589 O THR A 106 -26.435 -28.066 -29.813 1.00 0.00 O ATOM 1590 CB THR A 106 -28.520 -25.804 -30.650 1.00 0.00 C ATOM 1591 OG1 THR A 106 -28.827 -24.505 -31.185 1.00 0.00 O ATOM 1592 CG2 THR A 106 -28.409 -25.699 -29.113 1.00 0.00 C ATOM 0 H THR A 106 -28.265 -25.965 -33.118 1.00 0.00 H new ATOM 0 HA THR A 106 -26.372 -25.735 -31.001 1.00 0.00 H new ATOM 0 HB THR A 106 -29.310 -26.523 -30.865 1.00 0.00 H new ATOM 0 HG1 THR A 106 -29.643 -24.163 -30.765 1.00 0.00 H new ATOM 0 HG21 THR A 106 -29.347 -25.321 -28.705 1.00 0.00 H new ATOM 0 HG22 THR A 106 -28.203 -26.684 -28.695 1.00 0.00 H new ATOM 0 HG23 THR A 106 -27.599 -25.018 -28.852 1.00 0.00 H new ATOM 1600 N LEU A 107 -27.289 -28.761 -31.841 1.00 0.00 N ATOM 1601 CA LEU A 107 -27.055 -30.236 -31.746 1.00 0.00 C ATOM 1602 C LEU A 107 -27.583 -30.872 -30.440 1.00 0.00 C ATOM 1603 O LEU A 107 -27.206 -31.989 -30.072 1.00 0.00 O ATOM 1604 CB LEU A 107 -25.562 -30.621 -32.097 1.00 0.00 C ATOM 1605 CG LEU A 107 -24.374 -30.022 -31.237 1.00 0.00 C ATOM 1606 CD1 LEU A 107 -24.205 -30.719 -29.868 1.00 0.00 C ATOM 1607 CD2 LEU A 107 -23.044 -30.034 -32.026 1.00 0.00 C ATOM 0 H LEU A 107 -27.758 -28.505 -32.710 1.00 0.00 H new ATOM 0 HA LEU A 107 -27.672 -30.693 -32.520 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -25.485 -31.707 -32.046 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -25.388 -30.337 -33.135 1.00 0.00 H new ATOM 0 HG LEU A 107 -24.645 -28.987 -31.030 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -23.375 -30.263 -29.328 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -25.121 -30.608 -29.288 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -23.999 -31.778 -30.022 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -22.250 -29.616 -31.407 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -22.791 -31.059 -32.298 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -23.152 -29.435 -32.930 1.00 0.00 H new ATOM 1619 N HIS A 108 -28.540 -30.184 -29.805 1.00 0.00 N ATOM 1620 CA HIS A 108 -29.163 -30.604 -28.544 1.00 0.00 C ATOM 1621 C HIS A 108 -30.697 -30.466 -28.704 1.00 0.00 C ATOM 1622 O HIS A 108 -31.384 -31.492 -28.894 1.00 0.00 O ATOM 1623 CB HIS A 108 -28.603 -29.749 -27.366 1.00 0.00 C ATOM 1624 CG HIS A 108 -29.031 -30.210 -25.994 1.00 0.00 C ATOM 1625 ND1 HIS A 108 -28.424 -31.243 -25.312 1.00 0.00 N ATOM 1626 CD2 HIS A 108 -30.038 -29.775 -25.185 1.00 0.00 C ATOM 1627 CE1 HIS A 108 -29.061 -31.404 -24.148 1.00 0.00 C ATOM 1628 NE2 HIS A 108 -30.047 -30.540 -24.021 1.00 0.00 N ATOM 1629 OXT HIS A 108 -31.204 -29.327 -28.704 1.00 0.00 O ATOM 0 H HIS A 108 -28.910 -29.302 -30.161 1.00 0.00 H new ATOM 0 HA HIS A 108 -28.930 -31.643 -28.311 1.00 0.00 H new ATOM 0 HB2 HIS A 108 -27.514 -29.758 -27.414 1.00 0.00 H new ATOM 0 HB3 HIS A 108 -28.920 -28.715 -27.502 1.00 0.00 H new ATOM 0 HD2 HIS A 108 -30.719 -28.968 -25.410 1.00 0.00 H new ATOM 0 HE1 HIS A 108 -28.801 -32.146 -23.408 1.00 0.00 H new ATOM 0 HE2 HIS A 108 -30.687 -30.450 -23.232 1.00 0.00 H new TER 1637 HIS A 108