USER MOD reduce.3.24.130724 H: found=0, std=0, add=932, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 930 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 105 THR OG1 : rot 171:sc= 0.393 USER MOD Set 1.2: A 107 THR OG1 : rot -57:sc= 0.391 USER MOD Set 2.1: A 72 TYR OH : rot 165:sc= 1.06 USER MOD Set 2.2: A 97 LYS NZ :NH3+ -146:sc= 0.711 (180deg=-1.81!) USER MOD Single : A 1 GLY N :NH3+ -118:sc= 0.0593 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 24:sc= 0.0106 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 11 GLN : amide:sc= -0.05 K(o=-0.05,f=-1.5) USER MOD Single : A 17 GLN : amide:sc= -0.005 X(o=-0.005,f=-0.22) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=-0.08) USER MOD Single : A 28 GLN : amide:sc= 0 K(o=0,f=-0.67) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 32 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 33 HIS : no HE2:sc= -0.49 K(o=-0.49,f=-2) USER MOD Single : A 38 MET CE :methyl -171:sc=-0.00443 (180deg=-0.168) USER MOD Single : A 40 ASN : amide:sc= 0 X(o=0,f=-0.0061) USER MOD Single : A 41 SER OG : rot 180:sc= 0 USER MOD Single : A 45 GLN : amide:sc= -4.49! C(o=-4.5!,f=-3.4!) USER MOD Single : A 49 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= -0.581 K(o=-0.58,f=-4.5!) USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 THR OG1 : rot -46:sc= -0.18 USER MOD Single : A 67 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 71 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 75 GLN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 76 MET CE :methyl 137:sc= -2.61 (180deg=-4.18!) USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= -4.97! C(o=-5!,f=-6.2!) USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 85 LYS NZ :NH3+ -164:sc= 0.0036 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 96 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0137) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 100 GLN : amide:sc= -0.0258 K(o=-0.026,f=-1.6!) USER MOD Single : A 101 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -145:sc= -0.0683 (180deg=-0.996) USER MOD Single : A 111 ASN : amide:sc= -0.168 K(o=-0.17,f=-2.2!) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 -8.481 46.506 39.361 1.00 0.00 N ATOM 2 CA GLY A 1 -7.666 46.703 38.177 1.00 0.00 C ATOM 3 C GLY A 1 -6.182 46.710 38.489 1.00 0.00 C ATOM 4 O GLY A 1 -5.785 46.860 39.645 1.00 0.00 O ATOM 0 H1 GLY A 1 -9.027 45.626 39.264 1.00 0.00 H new ATOM 0 H2 GLY A 1 -7.867 46.443 40.198 1.00 0.00 H new ATOM 0 H3 GLY A 1 -9.134 47.308 39.470 1.00 0.00 H new ATOM 0 HA2 GLY A 1 -7.879 45.913 37.457 1.00 0.00 H new ATOM 0 HA3 GLY A 1 -7.939 47.646 37.704 1.00 0.00 H new ATOM 8 N SER A 2 -5.361 46.547 37.457 1.00 0.00 N ATOM 9 CA SER A 2 -3.913 46.529 37.627 1.00 0.00 C ATOM 10 C SER A 2 -3.208 46.467 36.276 1.00 0.00 C ATOM 11 O SER A 2 -3.848 46.311 35.236 1.00 0.00 O ATOM 12 CB SER A 2 -3.494 45.336 38.489 1.00 0.00 C ATOM 13 OG SER A 2 -2.327 45.631 39.235 1.00 0.00 O ATOM 0 H SER A 2 -5.674 46.425 36.494 1.00 0.00 H new ATOM 0 HA SER A 2 -3.620 47.451 38.128 1.00 0.00 H new ATOM 0 HB2 SER A 2 -4.305 45.070 39.167 1.00 0.00 H new ATOM 0 HB3 SER A 2 -3.313 44.469 37.853 1.00 0.00 H new ATOM 0 HG SER A 2 -2.081 44.854 39.779 1.00 0.00 H new ATOM 19 N SER A 3 -1.885 46.591 36.299 1.00 0.00 N ATOM 20 CA SER A 3 -1.091 46.554 35.077 1.00 0.00 C ATOM 21 C SER A 3 0.255 45.880 35.323 1.00 0.00 C ATOM 22 O SER A 3 0.593 45.538 36.456 1.00 0.00 O ATOM 23 CB SER A 3 -0.875 47.970 34.540 1.00 0.00 C ATOM 24 OG SER A 3 -0.372 48.827 35.550 1.00 0.00 O ATOM 0 H SER A 3 -1.340 46.718 37.152 1.00 0.00 H new ATOM 0 HA SER A 3 -1.639 45.972 34.336 1.00 0.00 H new ATOM 0 HB2 SER A 3 -0.178 47.942 33.702 1.00 0.00 H new ATOM 0 HB3 SER A 3 -1.817 48.365 34.159 1.00 0.00 H new ATOM 0 HG SER A 3 -0.241 49.725 35.181 1.00 0.00 H new ATOM 30 N GLY A 4 1.021 45.693 34.252 1.00 0.00 N ATOM 31 CA GLY A 4 2.322 45.061 34.372 1.00 0.00 C ATOM 32 C GLY A 4 3.178 45.256 33.136 1.00 0.00 C ATOM 33 O GLY A 4 2.937 46.168 32.344 1.00 0.00 O ATOM 0 H GLY A 4 0.764 45.968 33.304 1.00 0.00 H new ATOM 0 HA2 GLY A 4 2.842 45.469 35.238 1.00 0.00 H new ATOM 0 HA3 GLY A 4 2.189 43.994 34.553 1.00 0.00 H new ATOM 37 N SER A 5 4.180 44.399 32.971 1.00 0.00 N ATOM 38 CA SER A 5 5.078 44.485 31.825 1.00 0.00 C ATOM 39 C SER A 5 5.464 43.094 31.332 1.00 0.00 C ATOM 40 O SER A 5 5.088 42.085 31.929 1.00 0.00 O ATOM 41 CB SER A 5 6.335 45.275 32.193 1.00 0.00 C ATOM 42 OG SER A 5 6.125 46.668 32.041 1.00 0.00 O ATOM 0 H SER A 5 4.391 43.637 33.616 1.00 0.00 H new ATOM 0 HA SER A 5 4.554 45.004 31.022 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.617 45.057 33.223 1.00 0.00 H new ATOM 0 HB3 SER A 5 7.165 44.958 31.562 1.00 0.00 H new ATOM 0 HG SER A 5 5.167 46.863 32.105 1.00 0.00 H new ATOM 48 N SER A 6 6.217 43.048 30.238 1.00 0.00 N ATOM 49 CA SER A 6 6.652 41.781 29.661 1.00 0.00 C ATOM 50 C SER A 6 8.142 41.815 29.337 1.00 0.00 C ATOM 51 O SER A 6 8.803 42.839 29.507 1.00 0.00 O ATOM 52 CB SER A 6 5.850 41.471 28.396 1.00 0.00 C ATOM 53 OG SER A 6 5.921 42.542 27.471 1.00 0.00 O ATOM 0 H SER A 6 6.539 43.874 29.733 1.00 0.00 H new ATOM 0 HA SER A 6 6.476 40.995 30.396 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.232 40.561 27.933 1.00 0.00 H new ATOM 0 HB3 SER A 6 4.809 41.282 28.659 1.00 0.00 H new ATOM 0 HG SER A 6 5.402 42.318 26.671 1.00 0.00 H new ATOM 59 N GLY A 7 8.665 40.687 28.867 1.00 0.00 N ATOM 60 CA GLY A 7 10.073 40.607 28.526 1.00 0.00 C ATOM 61 C GLY A 7 10.302 40.070 27.127 1.00 0.00 C ATOM 62 O GLY A 7 9.479 40.275 26.233 1.00 0.00 O ATOM 0 H GLY A 7 8.138 39.827 28.716 1.00 0.00 H new ATOM 0 HA2 GLY A 7 10.520 41.597 28.609 1.00 0.00 H new ATOM 0 HA3 GLY A 7 10.582 39.966 29.246 1.00 0.00 H new ATOM 66 N LEU A 8 11.422 39.383 26.934 1.00 0.00 N ATOM 67 CA LEU A 8 11.757 38.816 25.632 1.00 0.00 C ATOM 68 C LEU A 8 12.155 37.349 25.763 1.00 0.00 C ATOM 69 O LEU A 8 12.677 36.927 26.795 1.00 0.00 O ATOM 70 CB LEU A 8 12.895 39.609 24.987 1.00 0.00 C ATOM 71 CG LEU A 8 13.591 38.939 23.801 1.00 0.00 C ATOM 72 CD1 LEU A 8 14.124 39.986 22.835 1.00 0.00 C ATOM 73 CD2 LEU A 8 14.716 38.035 24.284 1.00 0.00 C ATOM 0 H LEU A 8 12.114 39.205 27.662 1.00 0.00 H new ATOM 0 HA LEU A 8 10.873 38.878 24.997 1.00 0.00 H new ATOM 0 HB2 LEU A 8 12.500 40.569 24.656 1.00 0.00 H new ATOM 0 HB3 LEU A 8 13.644 39.819 25.751 1.00 0.00 H new ATOM 0 HG LEU A 8 12.860 38.326 23.274 1.00 0.00 H new ATOM 0 HD11 LEU A 8 14.616 39.491 21.997 1.00 0.00 H new ATOM 0 HD12 LEU A 8 13.298 40.593 22.464 1.00 0.00 H new ATOM 0 HD13 LEU A 8 14.841 40.625 23.351 1.00 0.00 H new ATOM 0 HD21 LEU A 8 15.200 37.567 23.427 1.00 0.00 H new ATOM 0 HD22 LEU A 8 15.447 38.627 24.835 1.00 0.00 H new ATOM 0 HD23 LEU A 8 14.308 37.263 24.937 1.00 0.00 H new ATOM 85 N ARG A 9 11.905 36.578 24.710 1.00 0.00 N ATOM 86 CA ARG A 9 12.238 35.158 24.707 1.00 0.00 C ATOM 87 C ARG A 9 13.415 34.878 23.777 1.00 0.00 C ATOM 88 O ARG A 9 13.912 35.778 23.100 1.00 0.00 O ATOM 89 CB ARG A 9 11.026 34.330 24.277 1.00 0.00 C ATOM 90 CG ARG A 9 10.122 33.928 25.432 1.00 0.00 C ATOM 91 CD ARG A 9 9.134 35.031 25.775 1.00 0.00 C ATOM 92 NE ARG A 9 9.743 36.076 26.595 1.00 0.00 N ATOM 93 CZ ARG A 9 10.039 35.923 27.881 1.00 0.00 C ATOM 94 NH1 ARG A 9 9.783 34.773 28.490 1.00 0.00 N ATOM 95 NH2 ARG A 9 10.592 36.920 28.559 1.00 0.00 N ATOM 0 H ARG A 9 11.473 36.912 23.848 1.00 0.00 H new ATOM 0 HA ARG A 9 12.522 34.874 25.720 1.00 0.00 H new ATOM 0 HB2 ARG A 9 10.445 34.901 23.553 1.00 0.00 H new ATOM 0 HB3 ARG A 9 11.373 33.431 23.768 1.00 0.00 H new ATOM 0 HG2 ARG A 9 9.579 33.020 25.171 1.00 0.00 H new ATOM 0 HG3 ARG A 9 10.729 33.697 26.307 1.00 0.00 H new ATOM 0 HD2 ARG A 9 8.748 35.471 24.855 1.00 0.00 H new ATOM 0 HD3 ARG A 9 8.283 34.604 26.306 1.00 0.00 H new ATOM 0 HE ARG A 9 9.952 36.972 26.156 1.00 0.00 H new ATOM 0 HH11 ARG A 9 9.358 34.005 27.971 1.00 0.00 H new ATOM 0 HH12 ARG A 9 10.011 34.657 29.477 1.00 0.00 H new ATOM 0 HH21 ARG A 9 10.790 37.805 28.093 1.00 0.00 H new ATOM 0 HH22 ARG A 9 10.819 36.801 29.546 1.00 0.00 H new ATOM 109 N ARG A 10 13.856 33.624 23.752 1.00 0.00 N ATOM 110 CA ARG A 10 14.975 33.226 22.907 1.00 0.00 C ATOM 111 C ARG A 10 14.549 32.152 21.910 1.00 0.00 C ATOM 112 O ARG A 10 13.452 31.603 22.007 1.00 0.00 O ATOM 113 CB ARG A 10 16.131 32.709 23.766 1.00 0.00 C ATOM 114 CG ARG A 10 15.891 31.323 24.340 1.00 0.00 C ATOM 115 CD ARG A 10 14.982 31.374 25.558 1.00 0.00 C ATOM 116 NE ARG A 10 15.196 30.238 26.450 1.00 0.00 N ATOM 117 CZ ARG A 10 14.485 30.023 27.551 1.00 0.00 C ATOM 118 NH1 ARG A 10 13.518 30.863 27.894 1.00 0.00 N ATOM 119 NH2 ARG A 10 14.740 28.966 28.311 1.00 0.00 N ATOM 0 H ARG A 10 13.456 32.867 24.307 1.00 0.00 H new ATOM 0 HA ARG A 10 15.307 34.102 22.351 1.00 0.00 H new ATOM 0 HB2 ARG A 10 17.040 32.691 23.164 1.00 0.00 H new ATOM 0 HB3 ARG A 10 16.304 33.407 24.585 1.00 0.00 H new ATOM 0 HG2 ARG A 10 15.444 30.685 23.578 1.00 0.00 H new ATOM 0 HG3 ARG A 10 16.844 30.872 24.615 1.00 0.00 H new ATOM 0 HD2 ARG A 10 15.159 32.301 26.103 1.00 0.00 H new ATOM 0 HD3 ARG A 10 13.942 31.389 25.233 1.00 0.00 H new ATOM 0 HE ARG A 10 15.932 29.573 26.215 1.00 0.00 H new ATOM 0 HH11 ARG A 10 13.319 31.676 27.312 1.00 0.00 H new ATOM 0 HH12 ARG A 10 12.973 30.696 28.740 1.00 0.00 H new ATOM 0 HH21 ARG A 10 15.483 28.317 28.050 1.00 0.00 H new ATOM 0 HH22 ARG A 10 14.193 28.802 29.156 1.00 0.00 H new ATOM 133 N GLN A 11 15.424 31.859 20.954 1.00 0.00 N ATOM 134 CA GLN A 11 15.137 30.852 19.939 1.00 0.00 C ATOM 135 C GLN A 11 16.179 29.739 19.966 1.00 0.00 C ATOM 136 O GLN A 11 17.068 29.728 20.818 1.00 0.00 O ATOM 137 CB GLN A 11 15.094 31.493 18.551 1.00 0.00 C ATOM 138 CG GLN A 11 13.925 32.445 18.356 1.00 0.00 C ATOM 139 CD GLN A 11 12.594 31.725 18.269 1.00 0.00 C ATOM 140 OE1 GLN A 11 12.544 30.498 18.171 1.00 0.00 O ATOM 141 NE2 GLN A 11 11.506 32.485 18.305 1.00 0.00 N ATOM 0 H GLN A 11 16.337 32.304 20.861 1.00 0.00 H new ATOM 0 HA GLN A 11 14.162 30.418 20.161 1.00 0.00 H new ATOM 0 HB2 GLN A 11 16.025 32.034 18.381 1.00 0.00 H new ATOM 0 HB3 GLN A 11 15.041 30.706 17.798 1.00 0.00 H new ATOM 0 HG2 GLN A 11 13.897 33.154 19.184 1.00 0.00 H new ATOM 0 HG3 GLN A 11 14.081 33.024 17.446 1.00 0.00 H new ATOM 0 HE21 GLN A 11 11.594 33.498 18.387 1.00 0.00 H new ATOM 0 HE22 GLN A 11 10.582 32.056 18.251 1.00 0.00 H new ATOM 150 N ARG A 12 16.064 28.804 19.029 1.00 0.00 N ATOM 151 CA ARG A 12 16.996 27.686 18.946 1.00 0.00 C ATOM 152 C ARG A 12 18.232 28.066 18.136 1.00 0.00 C ATOM 153 O ARG A 12 18.328 29.179 17.617 1.00 0.00 O ATOM 154 CB ARG A 12 16.313 26.471 18.315 1.00 0.00 C ATOM 155 CG ARG A 12 15.438 25.692 19.283 1.00 0.00 C ATOM 156 CD ARG A 12 14.094 26.372 19.489 1.00 0.00 C ATOM 157 NE ARG A 12 13.348 25.783 20.598 1.00 0.00 N ATOM 158 CZ ARG A 12 12.811 24.568 20.560 1.00 0.00 C ATOM 159 NH1 ARG A 12 12.939 23.817 19.475 1.00 0.00 N ATOM 160 NH2 ARG A 12 12.146 24.102 21.610 1.00 0.00 N ATOM 0 H ARG A 12 15.334 28.798 18.316 1.00 0.00 H new ATOM 0 HA ARG A 12 17.311 27.433 19.958 1.00 0.00 H new ATOM 0 HB2 ARG A 12 15.703 26.803 17.475 1.00 0.00 H new ATOM 0 HB3 ARG A 12 17.076 25.805 17.912 1.00 0.00 H new ATOM 0 HG2 ARG A 12 15.282 24.683 18.903 1.00 0.00 H new ATOM 0 HG3 ARG A 12 15.949 25.596 20.241 1.00 0.00 H new ATOM 0 HD2 ARG A 12 14.250 27.434 19.680 1.00 0.00 H new ATOM 0 HD3 ARG A 12 13.505 26.296 18.575 1.00 0.00 H new ATOM 0 HE ARG A 12 13.233 26.334 21.448 1.00 0.00 H new ATOM 0 HH11 ARG A 12 13.451 24.171 18.667 1.00 0.00 H new ATOM 0 HH12 ARG A 12 12.526 22.885 19.448 1.00 0.00 H new ATOM 0 HH21 ARG A 12 12.047 24.677 22.447 1.00 0.00 H new ATOM 0 HH22 ARG A 12 11.734 23.169 21.580 1.00 0.00 H new ATOM 174 N LEU A 13 19.175 27.136 18.033 1.00 0.00 N ATOM 175 CA LEU A 13 20.405 27.374 17.287 1.00 0.00 C ATOM 176 C LEU A 13 20.690 26.224 16.326 1.00 0.00 C ATOM 177 O LEU A 13 19.988 25.213 16.327 1.00 0.00 O ATOM 178 CB LEU A 13 21.581 27.554 18.249 1.00 0.00 C ATOM 179 CG LEU A 13 21.854 28.984 18.715 1.00 0.00 C ATOM 180 CD1 LEU A 13 20.949 29.347 19.882 1.00 0.00 C ATOM 181 CD2 LEU A 13 23.317 29.149 19.102 1.00 0.00 C ATOM 0 H LEU A 13 19.111 26.210 18.457 1.00 0.00 H new ATOM 0 HA LEU A 13 20.277 28.286 16.704 1.00 0.00 H new ATOM 0 HB2 LEU A 13 21.403 26.934 19.128 1.00 0.00 H new ATOM 0 HB3 LEU A 13 22.481 27.172 17.767 1.00 0.00 H new ATOM 0 HG LEU A 13 21.638 29.662 17.889 1.00 0.00 H new ATOM 0 HD11 LEU A 13 21.158 30.368 20.200 1.00 0.00 H new ATOM 0 HD12 LEU A 13 19.907 29.269 19.572 1.00 0.00 H new ATOM 0 HD13 LEU A 13 21.133 28.664 20.711 1.00 0.00 H new ATOM 0 HD21 LEU A 13 23.493 30.173 19.431 1.00 0.00 H new ATOM 0 HD22 LEU A 13 23.559 28.461 19.912 1.00 0.00 H new ATOM 0 HD23 LEU A 13 23.948 28.931 18.240 1.00 0.00 H new ATOM 193 N ALA A 14 21.726 26.385 15.510 1.00 0.00 N ATOM 194 CA ALA A 14 22.107 25.359 14.547 1.00 0.00 C ATOM 195 C ALA A 14 23.513 24.839 14.826 1.00 0.00 C ATOM 196 O ALA A 14 24.200 25.330 15.721 1.00 0.00 O ATOM 197 CB ALA A 14 22.016 25.905 13.130 1.00 0.00 C ATOM 0 H ALA A 14 22.317 27.216 15.496 1.00 0.00 H new ATOM 0 HA ALA A 14 21.413 24.525 14.649 1.00 0.00 H new ATOM 0 HB1 ALA A 14 22.303 25.128 12.422 1.00 0.00 H new ATOM 0 HB2 ALA A 14 20.993 26.221 12.927 1.00 0.00 H new ATOM 0 HB3 ALA A 14 22.687 26.758 13.025 1.00 0.00 H new ATOM 203 N GLU A 15 23.934 23.841 14.055 1.00 0.00 N ATOM 204 CA GLU A 15 25.258 23.254 14.222 1.00 0.00 C ATOM 205 C GLU A 15 26.191 23.685 13.093 1.00 0.00 C ATOM 206 O GLU A 15 25.819 24.490 12.238 1.00 0.00 O ATOM 207 CB GLU A 15 25.162 21.728 14.264 1.00 0.00 C ATOM 208 CG GLU A 15 24.796 21.103 12.928 1.00 0.00 C ATOM 209 CD GLU A 15 24.190 19.721 13.077 1.00 0.00 C ATOM 210 OE1 GLU A 15 24.815 18.869 13.742 1.00 0.00 O ATOM 211 OE2 GLU A 15 23.092 19.492 12.528 1.00 0.00 O ATOM 0 H GLU A 15 23.378 23.423 13.309 1.00 0.00 H new ATOM 0 HA GLU A 15 25.669 23.611 15.166 1.00 0.00 H new ATOM 0 HB2 GLU A 15 26.117 21.321 14.596 1.00 0.00 H new ATOM 0 HB3 GLU A 15 24.418 21.440 15.006 1.00 0.00 H new ATOM 0 HG2 GLU A 15 24.090 21.751 12.409 1.00 0.00 H new ATOM 0 HG3 GLU A 15 25.688 21.039 12.304 1.00 0.00 H new ATOM 218 N LEU A 16 27.403 23.143 13.096 1.00 0.00 N ATOM 219 CA LEU A 16 28.390 23.470 12.073 1.00 0.00 C ATOM 220 C LEU A 16 28.964 22.204 11.444 1.00 0.00 C ATOM 221 O LEU A 16 28.746 21.100 11.942 1.00 0.00 O ATOM 222 CB LEU A 16 29.518 24.310 12.675 1.00 0.00 C ATOM 223 CG LEU A 16 30.351 23.634 13.764 1.00 0.00 C ATOM 224 CD1 LEU A 16 31.756 24.215 13.800 1.00 0.00 C ATOM 225 CD2 LEU A 16 29.677 23.780 15.120 1.00 0.00 C ATOM 0 H LEU A 16 27.726 22.475 13.796 1.00 0.00 H new ATOM 0 HA LEU A 16 27.891 24.046 11.294 1.00 0.00 H new ATOM 0 HB2 LEU A 16 30.187 24.614 11.870 1.00 0.00 H new ATOM 0 HB3 LEU A 16 29.085 25.220 13.090 1.00 0.00 H new ATOM 0 HG LEU A 16 30.425 22.572 13.530 1.00 0.00 H new ATOM 0 HD11 LEU A 16 32.334 23.721 14.581 1.00 0.00 H new ATOM 0 HD12 LEU A 16 32.240 24.057 12.836 1.00 0.00 H new ATOM 0 HD13 LEU A 16 31.703 25.284 14.008 1.00 0.00 H new ATOM 0 HD21 LEU A 16 30.284 23.293 15.883 1.00 0.00 H new ATOM 0 HD22 LEU A 16 29.571 24.838 15.362 1.00 0.00 H new ATOM 0 HD23 LEU A 16 28.692 23.314 15.089 1.00 0.00 H new ATOM 237 N GLN A 17 29.698 22.374 10.349 1.00 0.00 N ATOM 238 CA GLN A 17 30.304 21.244 9.654 1.00 0.00 C ATOM 239 C GLN A 17 31.788 21.491 9.405 1.00 0.00 C ATOM 240 O GLN A 17 32.309 22.563 9.711 1.00 0.00 O ATOM 241 CB GLN A 17 29.587 20.991 8.327 1.00 0.00 C ATOM 242 CG GLN A 17 29.680 22.155 7.354 1.00 0.00 C ATOM 243 CD GLN A 17 28.567 22.145 6.324 1.00 0.00 C ATOM 244 OE1 GLN A 17 27.391 22.020 6.665 1.00 0.00 O ATOM 245 NE2 GLN A 17 28.934 22.276 5.054 1.00 0.00 N ATOM 0 H GLN A 17 29.887 23.282 9.924 1.00 0.00 H new ATOM 0 HA GLN A 17 30.202 20.363 10.287 1.00 0.00 H new ATOM 0 HB2 GLN A 17 30.010 20.102 7.859 1.00 0.00 H new ATOM 0 HB3 GLN A 17 28.537 20.777 8.526 1.00 0.00 H new ATOM 0 HG2 GLN A 17 29.647 23.092 7.910 1.00 0.00 H new ATOM 0 HG3 GLN A 17 30.643 22.121 6.844 1.00 0.00 H new ATOM 0 HE21 GLN A 17 29.921 22.377 4.816 1.00 0.00 H new ATOM 0 HE22 GLN A 17 28.229 22.276 4.317 1.00 0.00 H new ATOM 254 N ALA A 18 32.464 20.491 8.848 1.00 0.00 N ATOM 255 CA ALA A 18 33.888 20.600 8.556 1.00 0.00 C ATOM 256 C ALA A 18 34.331 19.522 7.573 1.00 0.00 C ATOM 257 O ALA A 18 33.633 18.529 7.368 1.00 0.00 O ATOM 258 CB ALA A 18 34.698 20.511 9.841 1.00 0.00 C ATOM 0 H ALA A 18 32.048 19.596 8.590 1.00 0.00 H new ATOM 0 HA ALA A 18 34.066 21.571 8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 18 35.760 20.594 9.608 1.00 0.00 H new ATOM 0 HB2 ALA A 18 34.409 21.321 10.510 1.00 0.00 H new ATOM 0 HB3 ALA A 18 34.506 19.554 10.326 1.00 0.00 H new ATOM 264 N LYS A 19 35.495 19.725 6.965 1.00 0.00 N ATOM 265 CA LYS A 19 36.033 18.771 6.003 1.00 0.00 C ATOM 266 C LYS A 19 36.907 17.732 6.697 1.00 0.00 C ATOM 267 O LYS A 19 37.610 18.041 7.660 1.00 0.00 O ATOM 268 CB LYS A 19 36.843 19.500 4.929 1.00 0.00 C ATOM 269 CG LYS A 19 36.951 18.732 3.623 1.00 0.00 C ATOM 270 CD LYS A 19 37.157 19.667 2.442 1.00 0.00 C ATOM 271 CE LYS A 19 35.875 20.400 2.082 1.00 0.00 C ATOM 272 NZ LYS A 19 36.149 21.741 1.495 1.00 0.00 N ATOM 0 H LYS A 19 36.084 20.543 7.122 1.00 0.00 H new ATOM 0 HA LYS A 19 35.195 18.258 5.531 1.00 0.00 H new ATOM 0 HB2 LYS A 19 36.383 20.469 4.734 1.00 0.00 H new ATOM 0 HB3 LYS A 19 37.845 19.694 5.311 1.00 0.00 H new ATOM 0 HG2 LYS A 19 37.782 18.029 3.681 1.00 0.00 H new ATOM 0 HG3 LYS A 19 36.046 18.144 3.469 1.00 0.00 H new ATOM 0 HD2 LYS A 19 37.936 20.391 2.681 1.00 0.00 H new ATOM 0 HD3 LYS A 19 37.505 19.096 1.581 1.00 0.00 H new ATOM 0 HE2 LYS A 19 35.302 19.803 1.372 1.00 0.00 H new ATOM 0 HE3 LYS A 19 35.259 20.513 2.974 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 35.250 22.209 1.263 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 36.673 22.320 2.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 36.716 21.632 0.630 1.00 0.00 H new ATOM 286 N HIS A 20 36.860 16.499 6.202 1.00 0.00 N ATOM 287 CA HIS A 20 37.651 15.415 6.774 1.00 0.00 C ATOM 288 C HIS A 20 37.569 14.165 5.904 1.00 0.00 C ATOM 289 O HIS A 20 36.488 13.769 5.468 1.00 0.00 O ATOM 290 CB HIS A 20 37.169 15.097 8.190 1.00 0.00 C ATOM 291 CG HIS A 20 38.229 14.499 9.063 1.00 0.00 C ATOM 292 ND1 HIS A 20 39.399 15.156 9.384 1.00 0.00 N ATOM 293 CD2 HIS A 20 38.291 13.299 9.685 1.00 0.00 C ATOM 294 CE1 HIS A 20 40.134 14.385 10.164 1.00 0.00 C ATOM 295 NE2 HIS A 20 39.485 13.252 10.363 1.00 0.00 N ATOM 0 H HIS A 20 36.283 16.226 5.407 1.00 0.00 H new ATOM 0 HA HIS A 20 38.691 15.740 6.816 1.00 0.00 H new ATOM 0 HB2 HIS A 20 36.801 16.012 8.654 1.00 0.00 H new ATOM 0 HB3 HIS A 20 36.326 14.408 8.132 1.00 0.00 H new ATOM 0 HD2 HIS A 20 37.541 12.522 9.654 1.00 0.00 H new ATOM 0 HE1 HIS A 20 41.102 14.638 10.571 1.00 0.00 H new ATOM 0 HE2 HIS A 20 39.816 12.470 10.928 1.00 0.00 H new ATOM 304 N GLY A 21 38.720 13.547 5.653 1.00 0.00 N ATOM 305 CA GLY A 21 38.756 12.349 4.835 1.00 0.00 C ATOM 306 C GLY A 21 37.606 11.408 5.134 1.00 0.00 C ATOM 307 O GLY A 21 37.095 11.377 6.254 1.00 0.00 O ATOM 0 H GLY A 21 39.628 13.855 6.002 1.00 0.00 H new ATOM 0 HA2 GLY A 21 38.727 12.631 3.782 1.00 0.00 H new ATOM 0 HA3 GLY A 21 39.699 11.829 5.000 1.00 0.00 H new ATOM 311 N ASP A 22 37.197 10.638 4.131 1.00 0.00 N ATOM 312 CA ASP A 22 36.100 9.691 4.292 1.00 0.00 C ATOM 313 C ASP A 22 36.464 8.604 5.299 1.00 0.00 C ATOM 314 O ASP A 22 37.609 8.161 5.384 1.00 0.00 O ATOM 315 CB ASP A 22 35.742 9.059 2.946 1.00 0.00 C ATOM 316 CG ASP A 22 35.650 10.083 1.832 1.00 0.00 C ATOM 317 OD1 ASP A 22 34.568 10.683 1.665 1.00 0.00 O ATOM 318 OD2 ASP A 22 36.661 10.284 1.128 1.00 0.00 O ATOM 0 H ASP A 22 37.609 10.651 3.198 1.00 0.00 H new ATOM 0 HA ASP A 22 35.235 10.235 4.670 1.00 0.00 H new ATOM 0 HB2 ASP A 22 36.492 8.312 2.688 1.00 0.00 H new ATOM 0 HB3 ASP A 22 34.789 8.537 3.035 1.00 0.00 H new ATOM 323 N PRO A 23 35.467 8.163 6.080 1.00 0.00 N ATOM 324 CA PRO A 23 35.657 7.123 7.095 1.00 0.00 C ATOM 325 C PRO A 23 35.912 5.751 6.479 1.00 0.00 C ATOM 326 O PRO A 23 36.158 4.777 7.189 1.00 0.00 O ATOM 327 CB PRO A 23 34.332 7.127 7.861 1.00 0.00 C ATOM 328 CG PRO A 23 33.335 7.657 6.889 1.00 0.00 C ATOM 329 CD PRO A 23 34.076 8.646 6.032 1.00 0.00 C ATOM 0 HA PRO A 23 36.527 7.320 7.721 1.00 0.00 H new ATOM 0 HB2 PRO A 23 34.065 6.125 8.195 1.00 0.00 H new ATOM 0 HB3 PRO A 23 34.391 7.755 8.750 1.00 0.00 H new ATOM 0 HG2 PRO A 23 32.915 6.854 6.284 1.00 0.00 H new ATOM 0 HG3 PRO A 23 32.503 8.135 7.405 1.00 0.00 H new ATOM 0 HD2 PRO A 23 33.691 8.662 5.012 1.00 0.00 H new ATOM 0 HD3 PRO A 23 33.989 9.660 6.422 1.00 0.00 H new ATOM 337 N GLY A 24 35.852 5.683 5.152 1.00 0.00 N ATOM 338 CA GLY A 24 36.078 4.426 4.463 1.00 0.00 C ATOM 339 C GLY A 24 34.806 3.620 4.294 1.00 0.00 C ATOM 340 O GLY A 24 33.804 4.127 3.790 1.00 0.00 O ATOM 0 H GLY A 24 35.651 6.476 4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 24 36.511 4.625 3.483 1.00 0.00 H new ATOM 0 HA3 GLY A 24 36.807 3.836 5.019 1.00 0.00 H new ATOM 344 N ASP A 25 34.846 2.360 4.714 1.00 0.00 N ATOM 345 CA ASP A 25 33.687 1.481 4.606 1.00 0.00 C ATOM 346 C ASP A 25 32.552 1.967 5.502 1.00 0.00 C ATOM 347 O ASP A 25 31.382 1.903 5.126 1.00 0.00 O ATOM 348 CB ASP A 25 34.071 0.048 4.979 1.00 0.00 C ATOM 349 CG ASP A 25 34.961 -0.012 6.204 1.00 0.00 C ATOM 350 OD1 ASP A 25 34.434 0.123 7.327 1.00 0.00 O ATOM 351 OD2 ASP A 25 36.186 -0.195 6.039 1.00 0.00 O ATOM 0 H ASP A 25 35.668 1.925 5.132 1.00 0.00 H new ATOM 0 HA ASP A 25 33.342 1.499 3.572 1.00 0.00 H new ATOM 0 HB2 ASP A 25 33.166 -0.532 5.162 1.00 0.00 H new ATOM 0 HB3 ASP A 25 34.584 -0.418 4.138 1.00 0.00 H new ATOM 356 N ALA A 26 32.906 2.450 6.688 1.00 0.00 N ATOM 357 CA ALA A 26 31.917 2.946 7.637 1.00 0.00 C ATOM 358 C ALA A 26 30.823 3.736 6.926 1.00 0.00 C ATOM 359 O ALA A 26 29.702 3.845 7.421 1.00 0.00 O ATOM 360 CB ALA A 26 32.588 3.807 8.697 1.00 0.00 C ATOM 0 H ALA A 26 33.870 2.508 7.015 1.00 0.00 H new ATOM 0 HA ALA A 26 31.453 2.088 8.122 1.00 0.00 H new ATOM 0 HB1 ALA A 26 31.838 4.171 9.399 1.00 0.00 H new ATOM 0 HB2 ALA A 26 33.329 3.213 9.233 1.00 0.00 H new ATOM 0 HB3 ALA A 26 33.079 4.655 8.220 1.00 0.00 H new ATOM 366 N ALA A 27 31.157 4.287 5.764 1.00 0.00 N ATOM 367 CA ALA A 27 30.202 5.066 4.985 1.00 0.00 C ATOM 368 C ALA A 27 29.445 4.181 4.001 1.00 0.00 C ATOM 369 O ALA A 27 28.241 4.342 3.809 1.00 0.00 O ATOM 370 CB ALA A 27 30.915 6.190 4.248 1.00 0.00 C ATOM 0 H ALA A 27 32.082 4.208 5.341 1.00 0.00 H new ATOM 0 HA ALA A 27 29.477 5.501 5.673 1.00 0.00 H new ATOM 0 HB1 ALA A 27 30.190 6.764 3.670 1.00 0.00 H new ATOM 0 HB2 ALA A 27 31.404 6.845 4.969 1.00 0.00 H new ATOM 0 HB3 ALA A 27 31.662 5.768 3.576 1.00 0.00 H new ATOM 376 N GLN A 28 30.161 3.249 3.380 1.00 0.00 N ATOM 377 CA GLN A 28 29.555 2.340 2.413 1.00 0.00 C ATOM 378 C GLN A 28 28.537 1.427 3.089 1.00 0.00 C ATOM 379 O GLN A 28 27.569 0.993 2.465 1.00 0.00 O ATOM 380 CB GLN A 28 30.633 1.501 1.726 1.00 0.00 C ATOM 381 CG GLN A 28 30.945 0.200 2.448 1.00 0.00 C ATOM 382 CD GLN A 28 31.885 -0.693 1.663 1.00 0.00 C ATOM 383 OE1 GLN A 28 32.614 -0.228 0.786 1.00 0.00 O ATOM 384 NE2 GLN A 28 31.873 -1.984 1.973 1.00 0.00 N ATOM 0 H GLN A 28 31.160 3.103 3.529 1.00 0.00 H new ATOM 0 HA GLN A 28 29.038 2.939 1.663 1.00 0.00 H new ATOM 0 HB2 GLN A 28 30.312 1.274 0.709 1.00 0.00 H new ATOM 0 HB3 GLN A 28 31.546 2.091 1.648 1.00 0.00 H new ATOM 0 HG2 GLN A 28 31.389 0.425 3.418 1.00 0.00 H new ATOM 0 HG3 GLN A 28 30.016 -0.337 2.639 1.00 0.00 H new ATOM 0 HE21 GLN A 28 31.253 -2.327 2.707 1.00 0.00 H new ATOM 0 HE22 GLN A 28 32.484 -2.633 1.477 1.00 0.00 H new ATOM 393 N GLN A 29 28.763 1.139 4.366 1.00 0.00 N ATOM 394 CA GLN A 29 27.866 0.277 5.125 1.00 0.00 C ATOM 395 C GLN A 29 26.701 1.075 5.702 1.00 0.00 C ATOM 396 O GLN A 29 25.632 0.527 5.967 1.00 0.00 O ATOM 397 CB GLN A 29 28.628 -0.422 6.253 1.00 0.00 C ATOM 398 CG GLN A 29 29.173 0.533 7.302 1.00 0.00 C ATOM 399 CD GLN A 29 29.449 -0.151 8.627 1.00 0.00 C ATOM 400 OE1 GLN A 29 28.620 -0.127 9.536 1.00 0.00 O ATOM 401 NE2 GLN A 29 30.621 -0.766 8.742 1.00 0.00 N ATOM 0 H GLN A 29 29.560 1.490 4.897 1.00 0.00 H new ATOM 0 HA GLN A 29 27.466 -0.475 4.445 1.00 0.00 H new ATOM 0 HB2 GLN A 29 27.966 -1.140 6.737 1.00 0.00 H new ATOM 0 HB3 GLN A 29 29.455 -0.989 5.825 1.00 0.00 H new ATOM 0 HG2 GLN A 29 30.093 0.986 6.933 1.00 0.00 H new ATOM 0 HG3 GLN A 29 28.459 1.342 7.457 1.00 0.00 H new ATOM 0 HE21 GLN A 29 31.278 -0.761 7.962 1.00 0.00 H new ATOM 0 HE22 GLN A 29 30.863 -1.244 9.610 1.00 0.00 H new ATOM 410 N GLU A 30 26.917 2.373 5.893 1.00 0.00 N ATOM 411 CA GLU A 30 25.885 3.246 6.439 1.00 0.00 C ATOM 412 C GLU A 30 24.888 3.653 5.358 1.00 0.00 C ATOM 413 O GLU A 30 23.676 3.581 5.558 1.00 0.00 O ATOM 414 CB GLU A 30 26.517 4.493 7.061 1.00 0.00 C ATOM 415 CG GLU A 30 26.912 4.314 8.517 1.00 0.00 C ATOM 416 CD GLU A 30 25.713 4.167 9.433 1.00 0.00 C ATOM 417 OE1 GLU A 30 24.743 4.937 9.269 1.00 0.00 O ATOM 418 OE2 GLU A 30 25.743 3.282 10.314 1.00 0.00 O ATOM 0 H GLU A 30 27.797 2.842 5.678 1.00 0.00 H new ATOM 0 HA GLU A 30 25.351 2.694 7.212 1.00 0.00 H new ATOM 0 HB2 GLU A 30 27.401 4.768 6.485 1.00 0.00 H new ATOM 0 HB3 GLU A 30 25.815 5.323 6.983 1.00 0.00 H new ATOM 0 HG2 GLU A 30 27.547 3.433 8.612 1.00 0.00 H new ATOM 0 HG3 GLU A 30 27.506 5.171 8.836 1.00 0.00 H new ATOM 425 N ALA A 31 25.408 4.079 4.212 1.00 0.00 N ATOM 426 CA ALA A 31 24.565 4.496 3.098 1.00 0.00 C ATOM 427 C ALA A 31 23.585 3.394 2.710 1.00 0.00 C ATOM 428 O ALA A 31 22.408 3.655 2.460 1.00 0.00 O ATOM 429 CB ALA A 31 25.423 4.887 1.904 1.00 0.00 C ATOM 0 H ALA A 31 26.410 4.145 4.030 1.00 0.00 H new ATOM 0 HA ALA A 31 23.988 5.364 3.416 1.00 0.00 H new ATOM 0 HB1 ALA A 31 24.780 5.196 1.080 1.00 0.00 H new ATOM 0 HB2 ALA A 31 26.079 5.712 2.182 1.00 0.00 H new ATOM 0 HB3 ALA A 31 26.025 4.033 1.594 1.00 0.00 H new ATOM 435 N LYS A 32 24.078 2.161 2.659 1.00 0.00 N ATOM 436 CA LYS A 32 23.246 1.019 2.301 1.00 0.00 C ATOM 437 C LYS A 32 22.311 0.646 3.447 1.00 0.00 C ATOM 438 O LYS A 32 21.321 -0.059 3.249 1.00 0.00 O ATOM 439 CB LYS A 32 24.123 -0.181 1.934 1.00 0.00 C ATOM 440 CG LYS A 32 24.797 -0.830 3.130 1.00 0.00 C ATOM 441 CD LYS A 32 25.175 -2.273 2.842 1.00 0.00 C ATOM 442 CE LYS A 32 26.030 -2.859 3.956 1.00 0.00 C ATOM 443 NZ LYS A 32 26.170 -4.336 3.830 1.00 0.00 N ATOM 0 H LYS A 32 25.050 1.927 2.861 1.00 0.00 H new ATOM 0 HA LYS A 32 22.641 1.298 1.438 1.00 0.00 H new ATOM 0 HB2 LYS A 32 23.511 -0.925 1.424 1.00 0.00 H new ATOM 0 HB3 LYS A 32 24.888 0.141 1.227 1.00 0.00 H new ATOM 0 HG2 LYS A 32 25.690 -0.265 3.396 1.00 0.00 H new ATOM 0 HG3 LYS A 32 24.128 -0.793 3.990 1.00 0.00 H new ATOM 0 HD2 LYS A 32 24.271 -2.870 2.723 1.00 0.00 H new ATOM 0 HD3 LYS A 32 25.718 -2.326 1.899 1.00 0.00 H new ATOM 0 HE2 LYS A 32 27.017 -2.398 3.937 1.00 0.00 H new ATOM 0 HE3 LYS A 32 25.584 -2.618 4.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 26.759 -4.696 4.607 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 25.230 -4.779 3.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 26.619 -4.566 2.920 1.00 0.00 H new ATOM 457 N HIS A 33 22.629 1.126 4.645 1.00 0.00 N ATOM 458 CA HIS A 33 21.815 0.845 5.822 1.00 0.00 C ATOM 459 C HIS A 33 20.536 1.678 5.809 1.00 0.00 C ATOM 460 O HIS A 33 19.497 1.244 6.307 1.00 0.00 O ATOM 461 CB HIS A 33 22.609 1.129 7.097 1.00 0.00 C ATOM 462 CG HIS A 33 21.977 0.569 8.334 1.00 0.00 C ATOM 463 ND1 HIS A 33 20.738 0.966 8.791 1.00 0.00 N ATOM 464 CD2 HIS A 33 22.419 -0.363 9.210 1.00 0.00 C ATOM 465 CE1 HIS A 33 20.445 0.303 9.895 1.00 0.00 C ATOM 466 NE2 HIS A 33 21.449 -0.511 10.171 1.00 0.00 N ATOM 0 H HIS A 33 23.444 1.711 4.826 1.00 0.00 H new ATOM 0 HA HIS A 33 21.541 -0.210 5.801 1.00 0.00 H new ATOM 0 HB2 HIS A 33 23.611 0.714 6.991 1.00 0.00 H new ATOM 0 HB3 HIS A 33 22.721 2.207 7.213 1.00 0.00 H new ATOM 0 HD1 HIS A 33 20.141 1.663 8.346 1.00 0.00 H new ATOM 0 HD2 HIS A 33 23.359 -0.892 9.162 1.00 0.00 H new ATOM 0 HE1 HIS A 33 19.539 0.408 10.474 1.00 0.00 H new ATOM 475 N ARG A 34 20.621 2.875 5.239 1.00 0.00 N ATOM 476 CA ARG A 34 19.471 3.768 5.163 1.00 0.00 C ATOM 477 C ARG A 34 18.351 3.145 4.336 1.00 0.00 C ATOM 478 O ARG A 34 17.172 3.390 4.586 1.00 0.00 O ATOM 479 CB ARG A 34 19.881 5.111 4.557 1.00 0.00 C ATOM 480 CG ARG A 34 20.605 6.025 5.532 1.00 0.00 C ATOM 481 CD ARG A 34 19.631 6.743 6.452 1.00 0.00 C ATOM 482 NE ARG A 34 20.272 7.829 7.188 1.00 0.00 N ATOM 483 CZ ARG A 34 20.617 8.987 6.636 1.00 0.00 C ATOM 484 NH1 ARG A 34 20.383 9.208 5.350 1.00 0.00 N ATOM 485 NH2 ARG A 34 21.196 9.927 7.372 1.00 0.00 N ATOM 0 H ARG A 34 21.474 3.249 4.823 1.00 0.00 H new ATOM 0 HA ARG A 34 19.102 3.931 6.176 1.00 0.00 H new ATOM 0 HB2 ARG A 34 20.525 4.930 3.696 1.00 0.00 H new ATOM 0 HB3 ARG A 34 18.991 5.620 4.188 1.00 0.00 H new ATOM 0 HG2 ARG A 34 21.306 5.441 6.128 1.00 0.00 H new ATOM 0 HG3 ARG A 34 21.191 6.758 4.978 1.00 0.00 H new ATOM 0 HD2 ARG A 34 18.804 7.142 5.864 1.00 0.00 H new ATOM 0 HD3 ARG A 34 19.205 6.029 7.157 1.00 0.00 H new ATOM 0 HE ARG A 34 20.465 7.691 8.180 1.00 0.00 H new ATOM 0 HH11 ARG A 34 19.937 8.488 4.782 1.00 0.00 H new ATOM 0 HH12 ARG A 34 20.649 10.098 4.929 1.00 0.00 H new ATOM 0 HH21 ARG A 34 21.376 9.761 8.362 1.00 0.00 H new ATOM 0 HH22 ARG A 34 21.461 10.816 6.948 1.00 0.00 H new ATOM 499 N GLU A 35 18.730 2.338 3.349 1.00 0.00 N ATOM 500 CA GLU A 35 17.757 1.681 2.484 1.00 0.00 C ATOM 501 C GLU A 35 16.879 0.722 3.283 1.00 0.00 C ATOM 502 O GLU A 35 15.787 0.356 2.850 1.00 0.00 O ATOM 503 CB GLU A 35 18.469 0.924 1.361 1.00 0.00 C ATOM 504 CG GLU A 35 17.525 0.367 0.309 1.00 0.00 C ATOM 505 CD GLU A 35 18.106 -0.828 -0.422 1.00 0.00 C ATOM 506 OE1 GLU A 35 18.911 -1.562 0.188 1.00 0.00 O ATOM 507 OE2 GLU A 35 17.755 -1.029 -1.603 1.00 0.00 O ATOM 0 H GLU A 35 19.703 2.124 3.129 1.00 0.00 H new ATOM 0 HA GLU A 35 17.120 2.450 2.047 1.00 0.00 H new ATOM 0 HB2 GLU A 35 19.183 1.592 0.879 1.00 0.00 H new ATOM 0 HB3 GLU A 35 19.042 0.104 1.794 1.00 0.00 H new ATOM 0 HG2 GLU A 35 16.588 0.077 0.784 1.00 0.00 H new ATOM 0 HG3 GLU A 35 17.288 1.149 -0.412 1.00 0.00 H new ATOM 514 N ALA A 36 17.366 0.318 4.452 1.00 0.00 N ATOM 515 CA ALA A 36 16.626 -0.597 5.312 1.00 0.00 C ATOM 516 C ALA A 36 15.785 0.166 6.330 1.00 0.00 C ATOM 517 O ALA A 36 14.822 -0.370 6.878 1.00 0.00 O ATOM 518 CB ALA A 36 17.583 -1.545 6.020 1.00 0.00 C ATOM 0 H ALA A 36 18.269 0.610 4.825 1.00 0.00 H new ATOM 0 HA ALA A 36 15.951 -1.180 4.686 1.00 0.00 H new ATOM 0 HB1 ALA A 36 17.017 -2.223 6.659 1.00 0.00 H new ATOM 0 HB2 ALA A 36 18.138 -2.122 5.280 1.00 0.00 H new ATOM 0 HB3 ALA A 36 18.281 -0.970 6.629 1.00 0.00 H new ATOM 524 N GLU A 37 16.155 1.418 6.578 1.00 0.00 N ATOM 525 CA GLU A 37 15.434 2.253 7.531 1.00 0.00 C ATOM 526 C GLU A 37 14.201 2.878 6.884 1.00 0.00 C ATOM 527 O GLU A 37 13.091 2.769 7.404 1.00 0.00 O ATOM 528 CB GLU A 37 16.349 3.351 8.077 1.00 0.00 C ATOM 529 CG GLU A 37 17.475 2.826 8.951 1.00 0.00 C ATOM 530 CD GLU A 37 18.233 3.935 9.655 1.00 0.00 C ATOM 531 OE1 GLU A 37 18.671 4.881 8.968 1.00 0.00 O ATOM 532 OE2 GLU A 37 18.388 3.856 10.892 1.00 0.00 O ATOM 0 H GLU A 37 16.950 1.876 6.132 1.00 0.00 H new ATOM 0 HA GLU A 37 15.108 1.619 8.356 1.00 0.00 H new ATOM 0 HB2 GLU A 37 16.777 3.904 7.241 1.00 0.00 H new ATOM 0 HB3 GLU A 37 15.751 4.057 8.654 1.00 0.00 H new ATOM 0 HG2 GLU A 37 17.064 2.143 9.695 1.00 0.00 H new ATOM 0 HG3 GLU A 37 18.168 2.250 8.337 1.00 0.00 H new ATOM 539 N MET A 38 14.406 3.534 5.746 1.00 0.00 N ATOM 540 CA MET A 38 13.312 4.176 5.027 1.00 0.00 C ATOM 541 C MET A 38 12.167 3.196 4.791 1.00 0.00 C ATOM 542 O MET A 38 11.004 3.516 5.038 1.00 0.00 O ATOM 543 CB MET A 38 13.808 4.730 3.690 1.00 0.00 C ATOM 544 CG MET A 38 14.560 3.710 2.851 1.00 0.00 C ATOM 545 SD MET A 38 15.562 4.474 1.561 1.00 0.00 S ATOM 546 CE MET A 38 14.309 5.366 0.643 1.00 0.00 C ATOM 0 H MET A 38 15.319 3.635 5.303 1.00 0.00 H new ATOM 0 HA MET A 38 12.942 4.999 5.639 1.00 0.00 H new ATOM 0 HB2 MET A 38 12.955 5.099 3.120 1.00 0.00 H new ATOM 0 HB3 MET A 38 14.459 5.584 3.879 1.00 0.00 H new ATOM 0 HG2 MET A 38 15.202 3.115 3.500 1.00 0.00 H new ATOM 0 HG3 MET A 38 13.846 3.025 2.393 1.00 0.00 H new ATOM 0 HE1 MET A 38 14.742 5.759 -0.277 1.00 0.00 H new ATOM 0 HE2 MET A 38 13.488 4.692 0.398 1.00 0.00 H new ATOM 0 HE3 MET A 38 13.933 6.191 1.248 1.00 0.00 H new ATOM 556 N ARG A 39 12.504 2.003 4.313 1.00 0.00 N ATOM 557 CA ARG A 39 11.504 0.978 4.043 1.00 0.00 C ATOM 558 C ARG A 39 10.783 0.570 5.325 1.00 0.00 C ATOM 559 O ARG A 39 9.564 0.411 5.339 1.00 0.00 O ATOM 560 CB ARG A 39 12.158 -0.247 3.401 1.00 0.00 C ATOM 561 CG ARG A 39 13.037 -1.039 4.355 1.00 0.00 C ATOM 562 CD ARG A 39 13.775 -2.156 3.635 1.00 0.00 C ATOM 563 NE ARG A 39 14.500 -3.020 4.564 1.00 0.00 N ATOM 564 CZ ARG A 39 15.265 -4.035 4.178 1.00 0.00 C ATOM 565 NH1 ARG A 39 15.406 -4.311 2.889 1.00 0.00 N ATOM 566 NH2 ARG A 39 15.893 -4.775 5.083 1.00 0.00 N ATOM 0 H ARG A 39 13.462 1.723 4.105 1.00 0.00 H new ATOM 0 HA ARG A 39 10.772 1.394 3.351 1.00 0.00 H new ATOM 0 HB2 ARG A 39 11.379 -0.901 3.011 1.00 0.00 H new ATOM 0 HB3 ARG A 39 12.759 0.076 2.551 1.00 0.00 H new ATOM 0 HG2 ARG A 39 13.757 -0.371 4.827 1.00 0.00 H new ATOM 0 HG3 ARG A 39 12.424 -1.461 5.151 1.00 0.00 H new ATOM 0 HD2 ARG A 39 13.063 -2.753 3.065 1.00 0.00 H new ATOM 0 HD3 ARG A 39 14.475 -1.725 2.919 1.00 0.00 H new ATOM 0 HE ARG A 39 14.414 -2.834 5.563 1.00 0.00 H new ATOM 0 HH11 ARG A 39 14.926 -3.743 2.190 1.00 0.00 H new ATOM 0 HH12 ARG A 39 15.994 -5.091 2.596 1.00 0.00 H new ATOM 0 HH21 ARG A 39 15.788 -4.565 6.076 1.00 0.00 H new ATOM 0 HH22 ARG A 39 16.480 -5.554 4.786 1.00 0.00 H new ATOM 580 N ASN A 40 11.548 0.401 6.399 1.00 0.00 N ATOM 581 CA ASN A 40 10.983 0.010 7.685 1.00 0.00 C ATOM 582 C ASN A 40 9.767 0.865 8.028 1.00 0.00 C ATOM 583 O ASN A 40 8.714 0.346 8.397 1.00 0.00 O ATOM 584 CB ASN A 40 12.036 0.137 8.788 1.00 0.00 C ATOM 585 CG ASN A 40 11.801 -0.837 9.926 1.00 0.00 C ATOM 586 OD1 ASN A 40 10.841 -0.702 10.685 1.00 0.00 O ATOM 587 ND2 ASN A 40 12.680 -1.825 10.051 1.00 0.00 N ATOM 0 H ASN A 40 12.560 0.529 6.404 1.00 0.00 H new ATOM 0 HA ASN A 40 10.665 -1.030 7.612 1.00 0.00 H new ATOM 0 HB2 ASN A 40 13.025 -0.036 8.364 1.00 0.00 H new ATOM 0 HB3 ASN A 40 12.029 1.155 9.177 1.00 0.00 H new ATOM 0 HD21 ASN A 40 12.574 -2.510 10.799 1.00 0.00 H new ATOM 0 HD22 ASN A 40 13.461 -1.898 9.399 1.00 0.00 H new ATOM 594 N SER A 41 9.920 2.180 7.902 1.00 0.00 N ATOM 595 CA SER A 41 8.836 3.108 8.201 1.00 0.00 C ATOM 596 C SER A 41 7.723 2.995 7.163 1.00 0.00 C ATOM 597 O SER A 41 6.558 2.791 7.507 1.00 0.00 O ATOM 598 CB SER A 41 9.363 4.543 8.246 1.00 0.00 C ATOM 599 OG SER A 41 9.887 4.854 9.526 1.00 0.00 O ATOM 0 H SER A 41 10.784 2.626 7.595 1.00 0.00 H new ATOM 0 HA SER A 41 8.427 2.848 9.177 1.00 0.00 H new ATOM 0 HB2 SER A 41 10.138 4.673 7.491 1.00 0.00 H new ATOM 0 HB3 SER A 41 8.559 5.237 8.000 1.00 0.00 H new ATOM 0 HG SER A 41 10.219 5.776 9.528 1.00 0.00 H new ATOM 605 N ILE A 42 8.091 3.129 5.894 1.00 0.00 N ATOM 606 CA ILE A 42 7.124 3.042 4.806 1.00 0.00 C ATOM 607 C ILE A 42 6.171 1.869 5.010 1.00 0.00 C ATOM 608 O ILE A 42 4.983 1.959 4.698 1.00 0.00 O ATOM 609 CB ILE A 42 7.824 2.888 3.442 1.00 0.00 C ATOM 610 CG1 ILE A 42 8.759 4.072 3.188 1.00 0.00 C ATOM 611 CG2 ILE A 42 6.794 2.771 2.329 1.00 0.00 C ATOM 612 CD1 ILE A 42 9.893 3.753 2.239 1.00 0.00 C ATOM 0 H ILE A 42 9.051 3.298 5.593 1.00 0.00 H new ATOM 0 HA ILE A 42 6.557 3.973 4.812 1.00 0.00 H new ATOM 0 HB ILE A 42 8.420 1.975 3.456 1.00 0.00 H new ATOM 0 HG12 ILE A 42 8.180 4.902 2.783 1.00 0.00 H new ATOM 0 HG13 ILE A 42 9.175 4.407 4.138 1.00 0.00 H new ATOM 0 HG21 ILE A 42 7.304 2.663 1.372 1.00 0.00 H new ATOM 0 HG22 ILE A 42 6.165 1.899 2.506 1.00 0.00 H new ATOM 0 HG23 ILE A 42 6.174 3.668 2.311 1.00 0.00 H new ATOM 0 HD11 ILE A 42 10.515 4.638 2.105 1.00 0.00 H new ATOM 0 HD12 ILE A 42 10.496 2.944 2.652 1.00 0.00 H new ATOM 0 HD13 ILE A 42 9.486 3.447 1.275 1.00 0.00 H new ATOM 624 N LEU A 43 6.698 0.770 5.538 1.00 0.00 N ATOM 625 CA LEU A 43 5.894 -0.421 5.787 1.00 0.00 C ATOM 626 C LEU A 43 4.983 -0.221 6.994 1.00 0.00 C ATOM 627 O LEU A 43 3.853 -0.707 7.018 1.00 0.00 O ATOM 628 CB LEU A 43 6.799 -1.634 6.013 1.00 0.00 C ATOM 629 CG LEU A 43 7.296 -2.344 4.753 1.00 0.00 C ATOM 630 CD1 LEU A 43 8.389 -3.343 5.100 1.00 0.00 C ATOM 631 CD2 LEU A 43 6.143 -3.038 4.042 1.00 0.00 C ATOM 0 H LEU A 43 7.679 0.679 5.802 1.00 0.00 H new ATOM 0 HA LEU A 43 5.271 -0.598 4.910 1.00 0.00 H new ATOM 0 HB2 LEU A 43 7.666 -1.313 6.591 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.258 -2.357 6.624 1.00 0.00 H new ATOM 0 HG LEU A 43 7.715 -1.597 4.079 1.00 0.00 H new ATOM 0 HD11 LEU A 43 8.731 -3.839 4.191 1.00 0.00 H new ATOM 0 HD12 LEU A 43 9.225 -2.821 5.565 1.00 0.00 H new ATOM 0 HD13 LEU A 43 7.996 -4.087 5.793 1.00 0.00 H new ATOM 0 HD21 LEU A 43 6.515 -3.538 3.148 1.00 0.00 H new ATOM 0 HD22 LEU A 43 5.694 -3.774 4.709 1.00 0.00 H new ATOM 0 HD23 LEU A 43 5.393 -2.300 3.759 1.00 0.00 H new ATOM 643 N ALA A 44 5.482 0.500 7.992 1.00 0.00 N ATOM 644 CA ALA A 44 4.712 0.769 9.200 1.00 0.00 C ATOM 645 C ALA A 44 3.563 1.730 8.916 1.00 0.00 C ATOM 646 O ALA A 44 2.469 1.580 9.459 1.00 0.00 O ATOM 647 CB ALA A 44 5.615 1.331 10.288 1.00 0.00 C ATOM 0 H ALA A 44 6.417 0.909 7.988 1.00 0.00 H new ATOM 0 HA ALA A 44 4.287 -0.173 9.547 1.00 0.00 H new ATOM 0 HB1 ALA A 44 5.026 1.527 11.184 1.00 0.00 H new ATOM 0 HB2 ALA A 44 6.399 0.609 10.519 1.00 0.00 H new ATOM 0 HB3 ALA A 44 6.068 2.260 9.941 1.00 0.00 H new ATOM 653 N GLN A 45 3.819 2.716 8.062 1.00 0.00 N ATOM 654 CA GLN A 45 2.805 3.702 7.708 1.00 0.00 C ATOM 655 C GLN A 45 1.700 3.069 6.868 1.00 0.00 C ATOM 656 O GLN A 45 0.532 3.444 6.976 1.00 0.00 O ATOM 657 CB GLN A 45 3.439 4.865 6.944 1.00 0.00 C ATOM 658 CG GLN A 45 4.217 4.431 5.711 1.00 0.00 C ATOM 659 CD GLN A 45 4.878 5.595 4.999 1.00 0.00 C ATOM 660 OE1 GLN A 45 5.122 6.644 5.595 1.00 0.00 O ATOM 661 NE2 GLN A 45 5.172 5.414 3.717 1.00 0.00 N ATOM 0 H GLN A 45 4.719 2.853 7.603 1.00 0.00 H new ATOM 0 HA GLN A 45 2.364 4.080 8.631 1.00 0.00 H new ATOM 0 HB2 GLN A 45 2.656 5.561 6.643 1.00 0.00 H new ATOM 0 HB3 GLN A 45 4.107 5.407 7.613 1.00 0.00 H new ATOM 0 HG2 GLN A 45 4.979 3.708 6.003 1.00 0.00 H new ATOM 0 HG3 GLN A 45 3.543 3.923 5.021 1.00 0.00 H new ATOM 0 HE21 GLN A 45 4.951 4.527 3.263 1.00 0.00 H new ATOM 0 HE22 GLN A 45 5.618 6.162 3.186 1.00 0.00 H new ATOM 670 N VAL A 46 2.077 2.106 6.032 1.00 0.00 N ATOM 671 CA VAL A 46 1.118 1.420 5.175 1.00 0.00 C ATOM 672 C VAL A 46 0.443 0.270 5.914 1.00 0.00 C ATOM 673 O VAL A 46 -0.601 -0.228 5.491 1.00 0.00 O ATOM 674 CB VAL A 46 1.793 0.873 3.903 1.00 0.00 C ATOM 675 CG1 VAL A 46 2.374 2.009 3.075 1.00 0.00 C ATOM 676 CG2 VAL A 46 2.870 -0.138 4.266 1.00 0.00 C ATOM 0 H VAL A 46 3.039 1.784 5.930 1.00 0.00 H new ATOM 0 HA VAL A 46 0.366 2.156 4.891 1.00 0.00 H new ATOM 0 HB VAL A 46 1.038 0.367 3.301 1.00 0.00 H new ATOM 0 HG11 VAL A 46 2.847 1.603 2.181 1.00 0.00 H new ATOM 0 HG12 VAL A 46 1.576 2.693 2.785 1.00 0.00 H new ATOM 0 HG13 VAL A 46 3.116 2.547 3.665 1.00 0.00 H new ATOM 0 HG21 VAL A 46 3.337 -0.515 3.356 1.00 0.00 H new ATOM 0 HG22 VAL A 46 3.625 0.342 4.889 1.00 0.00 H new ATOM 0 HG23 VAL A 46 2.421 -0.967 4.813 1.00 0.00 H new ATOM 686 N LEU A 47 1.046 -0.147 7.022 1.00 0.00 N ATOM 687 CA LEU A 47 0.504 -1.240 7.823 1.00 0.00 C ATOM 688 C LEU A 47 0.107 -0.751 9.212 1.00 0.00 C ATOM 689 O LEU A 47 0.927 -0.195 9.943 1.00 0.00 O ATOM 690 CB LEU A 47 1.528 -2.370 7.940 1.00 0.00 C ATOM 691 CG LEU A 47 1.752 -3.205 6.679 1.00 0.00 C ATOM 692 CD1 LEU A 47 2.941 -4.136 6.860 1.00 0.00 C ATOM 693 CD2 LEU A 47 0.500 -3.998 6.335 1.00 0.00 C ATOM 0 H LEU A 47 1.910 0.255 7.386 1.00 0.00 H new ATOM 0 HA LEU A 47 -0.387 -1.618 7.322 1.00 0.00 H new ATOM 0 HB2 LEU A 47 2.483 -1.939 8.240 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.213 -3.037 8.742 1.00 0.00 H new ATOM 0 HG LEU A 47 1.968 -2.528 5.852 1.00 0.00 H new ATOM 0 HD11 LEU A 47 3.085 -4.722 5.953 1.00 0.00 H new ATOM 0 HD12 LEU A 47 3.837 -3.548 7.058 1.00 0.00 H new ATOM 0 HD13 LEU A 47 2.754 -4.806 7.699 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.678 -4.586 5.435 1.00 0.00 H new ATOM 0 HD22 LEU A 47 0.253 -4.665 7.161 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.329 -3.312 6.162 1.00 0.00 H new ATOM 705 N ASP A 48 -1.154 -0.965 9.571 1.00 0.00 N ATOM 706 CA ASP A 48 -1.659 -0.550 10.875 1.00 0.00 C ATOM 707 C ASP A 48 -1.252 -1.545 11.957 1.00 0.00 C ATOM 708 O ASP A 48 -0.977 -2.710 11.670 1.00 0.00 O ATOM 709 CB ASP A 48 -3.181 -0.413 10.836 1.00 0.00 C ATOM 710 CG ASP A 48 -3.887 -1.744 11.007 1.00 0.00 C ATOM 711 OD1 ASP A 48 -3.449 -2.732 10.381 1.00 0.00 O ATOM 712 OD2 ASP A 48 -4.877 -1.798 11.767 1.00 0.00 O ATOM 0 H ASP A 48 -1.845 -1.423 8.977 1.00 0.00 H new ATOM 0 HA ASP A 48 -1.221 0.419 11.115 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -3.502 0.269 11.624 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -3.478 0.033 9.887 1.00 0.00 H new ATOM 717 N GLN A 49 -1.216 -1.077 13.201 1.00 0.00 N ATOM 718 CA GLN A 49 -0.841 -1.927 14.325 1.00 0.00 C ATOM 719 C GLN A 49 -1.339 -3.353 14.119 1.00 0.00 C ATOM 720 O GLN A 49 -0.548 -4.295 14.064 1.00 0.00 O ATOM 721 CB GLN A 49 -1.405 -1.360 15.630 1.00 0.00 C ATOM 722 CG GLN A 49 -1.212 -2.279 16.825 1.00 0.00 C ATOM 723 CD GLN A 49 -1.908 -1.768 18.072 1.00 0.00 C ATOM 724 OE1 GLN A 49 -3.032 -2.167 18.378 1.00 0.00 O ATOM 725 NE2 GLN A 49 -1.241 -0.880 18.800 1.00 0.00 N ATOM 0 H GLN A 49 -1.442 -0.115 13.455 1.00 0.00 H new ATOM 0 HA GLN A 49 0.247 -1.947 14.386 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -0.927 -0.403 15.837 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -2.469 -1.163 15.501 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -1.593 -3.271 16.581 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -0.146 -2.388 17.027 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -0.311 -0.577 18.509 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -1.658 -0.501 19.650 1.00 0.00 H new ATOM 734 N SER A 50 -2.655 -3.506 14.007 1.00 0.00 N ATOM 735 CA SER A 50 -3.259 -4.818 13.812 1.00 0.00 C ATOM 736 C SER A 50 -2.451 -5.645 12.816 1.00 0.00 C ATOM 737 O SER A 50 -1.843 -6.652 13.177 1.00 0.00 O ATOM 738 CB SER A 50 -4.700 -4.672 13.320 1.00 0.00 C ATOM 739 OG SER A 50 -5.558 -4.260 14.370 1.00 0.00 O ATOM 0 H SER A 50 -3.323 -2.736 14.048 1.00 0.00 H new ATOM 0 HA SER A 50 -3.261 -5.336 14.771 1.00 0.00 H new ATOM 0 HB2 SER A 50 -4.739 -3.946 12.508 1.00 0.00 H new ATOM 0 HB3 SER A 50 -5.047 -5.622 12.914 1.00 0.00 H new ATOM 0 HG SER A 50 -6.473 -4.172 14.030 1.00 0.00 H new ATOM 745 N ALA A 51 -2.450 -5.211 11.560 1.00 0.00 N ATOM 746 CA ALA A 51 -1.716 -5.909 10.511 1.00 0.00 C ATOM 747 C ALA A 51 -0.280 -6.189 10.940 1.00 0.00 C ATOM 748 O ALA A 51 0.167 -7.336 10.932 1.00 0.00 O ATOM 749 CB ALA A 51 -1.737 -5.098 9.224 1.00 0.00 C ATOM 0 H ALA A 51 -2.949 -4.380 11.244 1.00 0.00 H new ATOM 0 HA ALA A 51 -2.207 -6.866 10.332 1.00 0.00 H new ATOM 0 HB1 ALA A 51 -1.185 -5.631 8.449 1.00 0.00 H new ATOM 0 HB2 ALA A 51 -2.768 -4.954 8.901 1.00 0.00 H new ATOM 0 HB3 ALA A 51 -1.272 -4.127 9.398 1.00 0.00 H new ATOM 755 N ARG A 52 0.438 -5.134 11.311 1.00 0.00 N ATOM 756 CA ARG A 52 1.825 -5.267 11.741 1.00 0.00 C ATOM 757 C ARG A 52 2.035 -6.572 12.505 1.00 0.00 C ATOM 758 O ARG A 52 2.827 -7.421 12.097 1.00 0.00 O ATOM 759 CB ARG A 52 2.225 -4.080 12.619 1.00 0.00 C ATOM 760 CG ARG A 52 2.170 -2.743 11.897 1.00 0.00 C ATOM 761 CD ARG A 52 3.258 -2.636 10.840 1.00 0.00 C ATOM 762 NE ARG A 52 4.562 -2.336 11.424 1.00 0.00 N ATOM 763 CZ ARG A 52 5.418 -3.267 11.829 1.00 0.00 C ATOM 764 NH1 ARG A 52 5.110 -4.551 11.712 1.00 0.00 N ATOM 765 NH2 ARG A 52 6.586 -2.915 12.350 1.00 0.00 N ATOM 0 H ARG A 52 0.082 -4.178 11.323 1.00 0.00 H new ATOM 0 HA ARG A 52 2.455 -5.281 10.852 1.00 0.00 H new ATOM 0 HB2 ARG A 52 1.566 -4.042 13.487 1.00 0.00 H new ATOM 0 HB3 ARG A 52 3.236 -4.240 12.993 1.00 0.00 H new ATOM 0 HG2 ARG A 52 1.193 -2.621 11.429 1.00 0.00 H new ATOM 0 HG3 ARG A 52 2.281 -1.934 12.619 1.00 0.00 H new ATOM 0 HD2 ARG A 52 3.317 -3.572 10.284 1.00 0.00 H new ATOM 0 HD3 ARG A 52 2.993 -1.857 10.125 1.00 0.00 H new ATOM 0 HE ARG A 52 4.830 -1.357 11.527 1.00 0.00 H new ATOM 0 HH11 ARG A 52 4.214 -4.826 11.310 1.00 0.00 H new ATOM 0 HH12 ARG A 52 5.769 -5.264 12.024 1.00 0.00 H new ATOM 0 HH21 ARG A 52 6.828 -1.928 12.440 1.00 0.00 H new ATOM 0 HH22 ARG A 52 7.242 -3.631 12.661 1.00 0.00 H new ATOM 779 N ALA A 53 1.319 -6.723 13.614 1.00 0.00 N ATOM 780 CA ALA A 53 1.426 -7.924 14.434 1.00 0.00 C ATOM 781 C ALA A 53 1.123 -9.175 13.616 1.00 0.00 C ATOM 782 O ALA A 53 1.781 -10.204 13.773 1.00 0.00 O ATOM 783 CB ALA A 53 0.489 -7.832 15.629 1.00 0.00 C ATOM 0 H ALA A 53 0.659 -6.029 13.965 1.00 0.00 H new ATOM 0 HA ALA A 53 2.452 -7.998 14.796 1.00 0.00 H new ATOM 0 HB1 ALA A 53 0.579 -8.735 16.232 1.00 0.00 H new ATOM 0 HB2 ALA A 53 0.754 -6.964 16.233 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -0.538 -7.731 15.279 1.00 0.00 H new ATOM 789 N ARG A 54 0.124 -9.080 12.745 1.00 0.00 N ATOM 790 CA ARG A 54 -0.266 -10.205 11.905 1.00 0.00 C ATOM 791 C ARG A 54 0.853 -10.574 10.935 1.00 0.00 C ATOM 792 O ARG A 54 1.048 -11.747 10.613 1.00 0.00 O ATOM 793 CB ARG A 54 -1.540 -9.870 11.126 1.00 0.00 C ATOM 794 CG ARG A 54 -2.405 -11.082 10.823 1.00 0.00 C ATOM 795 CD ARG A 54 -1.824 -11.913 9.690 1.00 0.00 C ATOM 796 NE ARG A 54 -2.790 -12.871 9.162 1.00 0.00 N ATOM 797 CZ ARG A 54 -2.448 -13.990 8.533 1.00 0.00 C ATOM 798 NH1 ARG A 54 -1.168 -14.289 8.356 1.00 0.00 N ATOM 799 NH2 ARG A 54 -3.386 -14.813 8.082 1.00 0.00 N ATOM 0 H ARG A 54 -0.430 -8.235 12.603 1.00 0.00 H new ATOM 0 HA ARG A 54 -0.458 -11.060 12.553 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -2.126 -9.150 11.697 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -1.266 -9.386 10.188 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -2.496 -11.698 11.718 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -3.410 -10.755 10.557 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -1.494 -11.252 8.888 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -0.943 -12.446 10.047 1.00 0.00 H new ATOM 0 HE ARG A 54 -3.783 -12.670 9.283 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -0.444 -13.659 8.703 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -0.907 -15.149 7.873 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -4.371 -14.587 8.218 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -3.122 -15.672 7.599 1.00 0.00 H new ATOM 813 N LEU A 55 1.585 -9.566 10.474 1.00 0.00 N ATOM 814 CA LEU A 55 2.685 -9.784 9.541 1.00 0.00 C ATOM 815 C LEU A 55 3.829 -10.537 10.213 1.00 0.00 C ATOM 816 O LEU A 55 4.218 -11.618 9.772 1.00 0.00 O ATOM 817 CB LEU A 55 3.190 -8.447 8.997 1.00 0.00 C ATOM 818 CG LEU A 55 4.525 -8.487 8.251 1.00 0.00 C ATOM 819 CD1 LEU A 55 4.336 -9.043 6.848 1.00 0.00 C ATOM 820 CD2 LEU A 55 5.147 -7.099 8.197 1.00 0.00 C ATOM 0 H LEU A 55 1.437 -8.590 10.731 1.00 0.00 H new ATOM 0 HA LEU A 55 2.313 -10.389 8.714 1.00 0.00 H new ATOM 0 HB2 LEU A 55 2.433 -8.042 8.325 1.00 0.00 H new ATOM 0 HB3 LEU A 55 3.283 -7.750 9.830 1.00 0.00 H new ATOM 0 HG LEU A 55 5.203 -9.147 8.793 1.00 0.00 H new ATOM 0 HD11 LEU A 55 5.296 -9.064 6.333 1.00 0.00 H new ATOM 0 HD12 LEU A 55 3.935 -10.055 6.909 1.00 0.00 H new ATOM 0 HD13 LEU A 55 3.642 -8.410 6.296 1.00 0.00 H new ATOM 0 HD21 LEU A 55 6.096 -7.146 7.663 1.00 0.00 H new ATOM 0 HD22 LEU A 55 4.472 -6.418 7.679 1.00 0.00 H new ATOM 0 HD23 LEU A 55 5.319 -6.738 9.211 1.00 0.00 H new ATOM 832 N SER A 56 4.362 -9.959 11.285 1.00 0.00 N ATOM 833 CA SER A 56 5.462 -10.574 12.018 1.00 0.00 C ATOM 834 C SER A 56 5.119 -12.009 12.408 1.00 0.00 C ATOM 835 O SER A 56 5.911 -12.927 12.197 1.00 0.00 O ATOM 836 CB SER A 56 5.788 -9.758 13.270 1.00 0.00 C ATOM 837 OG SER A 56 7.026 -10.159 13.831 1.00 0.00 O ATOM 0 H SER A 56 4.050 -9.065 11.665 1.00 0.00 H new ATOM 0 HA SER A 56 6.336 -10.591 11.366 1.00 0.00 H new ATOM 0 HB2 SER A 56 5.826 -8.698 13.018 1.00 0.00 H new ATOM 0 HB3 SER A 56 4.994 -9.883 14.006 1.00 0.00 H new ATOM 0 HG SER A 56 7.213 -9.622 14.629 1.00 0.00 H new ATOM 843 N ASN A 57 3.933 -12.194 12.978 1.00 0.00 N ATOM 844 CA ASN A 57 3.484 -13.516 13.398 1.00 0.00 C ATOM 845 C ASN A 57 3.795 -14.561 12.330 1.00 0.00 C ATOM 846 O ASN A 57 4.306 -15.641 12.631 1.00 0.00 O ATOM 847 CB ASN A 57 1.983 -13.500 13.690 1.00 0.00 C ATOM 848 CG ASN A 57 1.577 -14.561 14.694 1.00 0.00 C ATOM 849 OD1 ASN A 57 2.356 -15.459 15.014 1.00 0.00 O ATOM 850 ND2 ASN A 57 0.352 -14.461 15.197 1.00 0.00 N ATOM 0 H ASN A 57 3.265 -11.445 13.160 1.00 0.00 H new ATOM 0 HA ASN A 57 4.021 -13.782 14.309 1.00 0.00 H new ATOM 0 HB2 ASN A 57 1.700 -12.518 14.069 1.00 0.00 H new ATOM 0 HB3 ASN A 57 1.434 -13.654 12.761 1.00 0.00 H new ATOM 0 HD21 ASN A 57 0.023 -15.146 15.878 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -0.260 -13.700 14.903 1.00 0.00 H new ATOM 857 N LEU A 58 3.484 -14.232 11.081 1.00 0.00 N ATOM 858 CA LEU A 58 3.730 -15.141 9.967 1.00 0.00 C ATOM 859 C LEU A 58 5.192 -15.573 9.929 1.00 0.00 C ATOM 860 O LEU A 58 5.496 -16.761 9.824 1.00 0.00 O ATOM 861 CB LEU A 58 3.349 -14.473 8.644 1.00 0.00 C ATOM 862 CG LEU A 58 2.986 -15.416 7.496 1.00 0.00 C ATOM 863 CD1 LEU A 58 1.732 -16.208 7.832 1.00 0.00 C ATOM 864 CD2 LEU A 58 2.796 -14.634 6.205 1.00 0.00 C ATOM 0 H LEU A 58 3.061 -13.343 10.814 1.00 0.00 H new ATOM 0 HA LEU A 58 3.112 -16.027 10.111 1.00 0.00 H new ATOM 0 HB2 LEU A 58 2.502 -13.811 8.825 1.00 0.00 H new ATOM 0 HB3 LEU A 58 4.181 -13.846 8.324 1.00 0.00 H new ATOM 0 HG LEU A 58 3.807 -16.119 7.354 1.00 0.00 H new ATOM 0 HD11 LEU A 58 1.489 -16.873 7.004 1.00 0.00 H new ATOM 0 HD12 LEU A 58 1.904 -16.797 8.732 1.00 0.00 H new ATOM 0 HD13 LEU A 58 0.902 -15.521 8.001 1.00 0.00 H new ATOM 0 HD21 LEU A 58 2.538 -15.320 5.398 1.00 0.00 H new ATOM 0 HD22 LEU A 58 1.993 -13.908 6.334 1.00 0.00 H new ATOM 0 HD23 LEU A 58 3.720 -14.113 5.956 1.00 0.00 H new ATOM 876 N ALA A 59 6.093 -14.601 10.019 1.00 0.00 N ATOM 877 CA ALA A 59 7.524 -14.881 9.999 1.00 0.00 C ATOM 878 C ALA A 59 7.835 -16.199 10.699 1.00 0.00 C ATOM 879 O ALA A 59 8.732 -16.936 10.288 1.00 0.00 O ATOM 880 CB ALA A 59 8.294 -13.741 10.650 1.00 0.00 C ATOM 0 H ALA A 59 5.858 -13.612 10.107 1.00 0.00 H new ATOM 0 HA ALA A 59 7.837 -14.969 8.959 1.00 0.00 H new ATOM 0 HB1 ALA A 59 9.361 -13.963 10.628 1.00 0.00 H new ATOM 0 HB2 ALA A 59 8.105 -12.816 10.105 1.00 0.00 H new ATOM 0 HB3 ALA A 59 7.969 -13.626 11.684 1.00 0.00 H new ATOM 886 N LEU A 60 7.089 -16.491 11.760 1.00 0.00 N ATOM 887 CA LEU A 60 7.286 -17.721 12.518 1.00 0.00 C ATOM 888 C LEU A 60 6.915 -18.942 11.682 1.00 0.00 C ATOM 889 O LEU A 60 7.729 -19.844 11.486 1.00 0.00 O ATOM 890 CB LEU A 60 6.449 -17.693 13.799 1.00 0.00 C ATOM 891 CG LEU A 60 6.679 -16.498 14.724 1.00 0.00 C ATOM 892 CD1 LEU A 60 5.469 -16.274 15.617 1.00 0.00 C ATOM 893 CD2 LEU A 60 7.932 -16.706 15.563 1.00 0.00 C ATOM 0 H LEU A 60 6.343 -15.892 12.114 1.00 0.00 H new ATOM 0 HA LEU A 60 8.341 -17.791 12.781 1.00 0.00 H new ATOM 0 HB2 LEU A 60 5.395 -17.715 13.521 1.00 0.00 H new ATOM 0 HB3 LEU A 60 6.650 -18.606 14.360 1.00 0.00 H new ATOM 0 HG LEU A 60 6.821 -15.609 14.109 1.00 0.00 H new ATOM 0 HD11 LEU A 60 5.651 -15.419 16.269 1.00 0.00 H new ATOM 0 HD12 LEU A 60 4.592 -16.079 15.000 1.00 0.00 H new ATOM 0 HD13 LEU A 60 5.295 -17.163 16.224 1.00 0.00 H new ATOM 0 HD21 LEU A 60 8.080 -15.845 16.215 1.00 0.00 H new ATOM 0 HD22 LEU A 60 7.819 -17.605 16.168 1.00 0.00 H new ATOM 0 HD23 LEU A 60 8.795 -16.816 14.907 1.00 0.00 H new ATOM 905 N VAL A 61 5.680 -18.962 11.189 1.00 0.00 N ATOM 906 CA VAL A 61 5.202 -20.070 10.371 1.00 0.00 C ATOM 907 C VAL A 61 6.033 -20.214 9.101 1.00 0.00 C ATOM 908 O VAL A 61 6.717 -21.219 8.904 1.00 0.00 O ATOM 909 CB VAL A 61 3.723 -19.885 9.984 1.00 0.00 C ATOM 910 CG1 VAL A 61 3.189 -21.133 9.299 1.00 0.00 C ATOM 911 CG2 VAL A 61 2.891 -19.543 11.211 1.00 0.00 C ATOM 0 H VAL A 61 4.993 -18.224 11.342 1.00 0.00 H new ATOM 0 HA VAL A 61 5.303 -20.973 10.973 1.00 0.00 H new ATOM 0 HB VAL A 61 3.651 -19.055 9.281 1.00 0.00 H new ATOM 0 HG11 VAL A 61 2.143 -20.983 9.033 1.00 0.00 H new ATOM 0 HG12 VAL A 61 3.768 -21.329 8.397 1.00 0.00 H new ATOM 0 HG13 VAL A 61 3.273 -21.984 9.975 1.00 0.00 H new ATOM 0 HG21 VAL A 61 1.848 -19.416 10.920 1.00 0.00 H new ATOM 0 HG22 VAL A 61 2.968 -20.350 11.939 1.00 0.00 H new ATOM 0 HG23 VAL A 61 3.260 -18.618 11.654 1.00 0.00 H new ATOM 921 N LYS A 62 5.971 -19.203 8.242 1.00 0.00 N ATOM 922 CA LYS A 62 6.719 -19.214 6.990 1.00 0.00 C ATOM 923 C LYS A 62 7.267 -17.827 6.671 1.00 0.00 C ATOM 924 O LYS A 62 6.521 -16.880 6.424 1.00 0.00 O ATOM 925 CB LYS A 62 5.828 -19.698 5.844 1.00 0.00 C ATOM 926 CG LYS A 62 4.388 -19.227 5.952 1.00 0.00 C ATOM 927 CD LYS A 62 3.500 -19.909 4.925 1.00 0.00 C ATOM 928 CE LYS A 62 2.048 -19.940 5.378 1.00 0.00 C ATOM 929 NZ LYS A 62 1.110 -20.030 4.225 1.00 0.00 N ATOM 0 H LYS A 62 5.410 -18.364 8.390 1.00 0.00 H new ATOM 0 HA LYS A 62 7.559 -19.900 7.104 1.00 0.00 H new ATOM 0 HB2 LYS A 62 6.245 -19.350 4.899 1.00 0.00 H new ATOM 0 HB3 LYS A 62 5.844 -20.788 5.818 1.00 0.00 H new ATOM 0 HG2 LYS A 62 4.011 -19.433 6.954 1.00 0.00 H new ATOM 0 HG3 LYS A 62 4.346 -18.147 5.811 1.00 0.00 H new ATOM 0 HD2 LYS A 62 3.574 -19.384 3.972 1.00 0.00 H new ATOM 0 HD3 LYS A 62 3.852 -20.927 4.757 1.00 0.00 H new ATOM 0 HE2 LYS A 62 1.892 -20.791 6.040 1.00 0.00 H new ATOM 0 HE3 LYS A 62 1.828 -19.042 5.956 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 0.131 -20.049 4.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 1.241 -19.205 3.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 1.302 -20.900 3.688 1.00 0.00 H new ATOM 943 N PRO A 63 8.603 -17.702 6.676 1.00 0.00 N ATOM 944 CA PRO A 63 9.280 -16.435 6.387 1.00 0.00 C ATOM 945 C PRO A 63 9.149 -16.028 4.923 1.00 0.00 C ATOM 946 O PRO A 63 8.890 -14.865 4.614 1.00 0.00 O ATOM 947 CB PRO A 63 10.743 -16.728 6.731 1.00 0.00 C ATOM 948 CG PRO A 63 10.882 -18.202 6.570 1.00 0.00 C ATOM 949 CD PRO A 63 9.554 -18.789 6.963 1.00 0.00 C ATOM 0 HA PRO A 63 8.852 -15.607 6.952 1.00 0.00 H new ATOM 0 HB2 PRO A 63 11.421 -16.192 6.067 1.00 0.00 H new ATOM 0 HB3 PRO A 63 10.981 -16.417 7.748 1.00 0.00 H new ATOM 0 HG2 PRO A 63 11.134 -18.460 5.541 1.00 0.00 H new ATOM 0 HG3 PRO A 63 11.682 -18.590 7.201 1.00 0.00 H new ATOM 0 HD2 PRO A 63 9.325 -19.686 6.388 1.00 0.00 H new ATOM 0 HD3 PRO A 63 9.535 -19.072 8.015 1.00 0.00 H new ATOM 957 N GLU A 64 9.329 -16.993 4.027 1.00 0.00 N ATOM 958 CA GLU A 64 9.231 -16.733 2.595 1.00 0.00 C ATOM 959 C GLU A 64 8.169 -15.676 2.306 1.00 0.00 C ATOM 960 O GLU A 64 8.443 -14.663 1.662 1.00 0.00 O ATOM 961 CB GLU A 64 8.901 -18.023 1.842 1.00 0.00 C ATOM 962 CG GLU A 64 9.349 -18.012 0.390 1.00 0.00 C ATOM 963 CD GLU A 64 9.621 -19.403 -0.147 1.00 0.00 C ATOM 964 OE1 GLU A 64 10.597 -20.035 0.309 1.00 0.00 O ATOM 965 OE2 GLU A 64 8.858 -19.861 -1.023 1.00 0.00 O ATOM 0 H GLU A 64 9.543 -17.961 4.267 1.00 0.00 H new ATOM 0 HA GLU A 64 10.195 -16.358 2.252 1.00 0.00 H new ATOM 0 HB2 GLU A 64 9.373 -18.863 2.353 1.00 0.00 H new ATOM 0 HB3 GLU A 64 7.825 -18.191 1.880 1.00 0.00 H new ATOM 0 HG2 GLU A 64 8.581 -17.535 -0.219 1.00 0.00 H new ATOM 0 HG3 GLU A 64 10.251 -17.408 0.297 1.00 0.00 H new ATOM 972 N LYS A 65 6.954 -15.919 2.787 1.00 0.00 N ATOM 973 CA LYS A 65 5.850 -14.990 2.582 1.00 0.00 C ATOM 974 C LYS A 65 6.173 -13.621 3.173 1.00 0.00 C ATOM 975 O LYS A 65 6.280 -12.630 2.450 1.00 0.00 O ATOM 976 CB LYS A 65 4.569 -15.540 3.213 1.00 0.00 C ATOM 977 CG LYS A 65 4.156 -16.896 2.667 1.00 0.00 C ATOM 978 CD LYS A 65 3.223 -16.756 1.476 1.00 0.00 C ATOM 979 CE LYS A 65 3.993 -16.739 0.164 1.00 0.00 C ATOM 980 NZ LYS A 65 4.159 -18.108 -0.400 1.00 0.00 N ATOM 0 H LYS A 65 6.710 -16.752 3.322 1.00 0.00 H new ATOM 0 HA LYS A 65 5.699 -14.876 1.508 1.00 0.00 H new ATOM 0 HB2 LYS A 65 4.710 -15.619 4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 65 3.759 -14.829 3.049 1.00 0.00 H new ATOM 0 HG2 LYS A 65 5.043 -17.456 2.372 1.00 0.00 H new ATOM 0 HG3 LYS A 65 3.663 -17.470 3.451 1.00 0.00 H new ATOM 0 HD2 LYS A 65 2.511 -17.582 1.471 1.00 0.00 H new ATOM 0 HD3 LYS A 65 2.644 -15.837 1.572 1.00 0.00 H new ATOM 0 HE2 LYS A 65 3.469 -16.111 -0.556 1.00 0.00 H new ATOM 0 HE3 LYS A 65 4.974 -16.291 0.324 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 4.689 -18.054 -1.293 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 4.681 -18.701 0.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 3.223 -18.526 -0.577 1.00 0.00 H new ATOM 994 N THR A 66 6.329 -13.573 4.492 1.00 0.00 N ATOM 995 CA THR A 66 6.640 -12.327 5.180 1.00 0.00 C ATOM 996 C THR A 66 7.561 -11.450 4.340 1.00 0.00 C ATOM 997 O THR A 66 7.363 -10.239 4.242 1.00 0.00 O ATOM 998 CB THR A 66 7.305 -12.590 6.545 1.00 0.00 C ATOM 999 OG1 THR A 66 6.843 -13.833 7.084 1.00 0.00 O ATOM 1000 CG2 THR A 66 7.000 -11.463 7.521 1.00 0.00 C ATOM 0 H THR A 66 6.245 -14.384 5.105 1.00 0.00 H new ATOM 0 HA THR A 66 5.694 -11.809 5.338 1.00 0.00 H new ATOM 0 HB THR A 66 8.384 -12.638 6.396 1.00 0.00 H new ATOM 0 HG1 THR A 66 5.868 -13.886 6.996 1.00 0.00 H new ATOM 0 HG21 THR A 66 7.480 -11.670 8.478 1.00 0.00 H new ATOM 0 HG22 THR A 66 7.379 -10.523 7.121 1.00 0.00 H new ATOM 0 HG23 THR A 66 5.922 -11.388 7.664 1.00 0.00 H new ATOM 1008 N LYS A 67 8.568 -12.069 3.733 1.00 0.00 N ATOM 1009 CA LYS A 67 9.519 -11.345 2.897 1.00 0.00 C ATOM 1010 C LYS A 67 8.826 -10.743 1.679 1.00 0.00 C ATOM 1011 O LYS A 67 8.844 -9.529 1.480 1.00 0.00 O ATOM 1012 CB LYS A 67 10.646 -12.277 2.447 1.00 0.00 C ATOM 1013 CG LYS A 67 11.790 -12.373 3.441 1.00 0.00 C ATOM 1014 CD LYS A 67 11.538 -13.453 4.480 1.00 0.00 C ATOM 1015 CE LYS A 67 12.492 -13.328 5.658 1.00 0.00 C ATOM 1016 NZ LYS A 67 13.804 -13.975 5.380 1.00 0.00 N ATOM 0 H LYS A 67 8.747 -13.071 3.804 1.00 0.00 H new ATOM 0 HA LYS A 67 9.941 -10.534 3.490 1.00 0.00 H new ATOM 0 HB2 LYS A 67 10.237 -13.273 2.280 1.00 0.00 H new ATOM 0 HB3 LYS A 67 11.035 -11.927 1.491 1.00 0.00 H new ATOM 0 HG2 LYS A 67 12.717 -12.587 2.910 1.00 0.00 H new ATOM 0 HG3 LYS A 67 11.922 -11.412 3.939 1.00 0.00 H new ATOM 0 HD2 LYS A 67 10.510 -13.385 4.835 1.00 0.00 H new ATOM 0 HD3 LYS A 67 11.652 -14.435 4.021 1.00 0.00 H new ATOM 0 HE2 LYS A 67 12.648 -12.274 5.888 1.00 0.00 H new ATOM 0 HE3 LYS A 67 12.042 -13.784 6.540 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.426 -13.868 6.207 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.658 -14.986 5.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 14.246 -13.523 4.554 1.00 0.00 H new ATOM 1030 N ALA A 68 8.214 -11.600 0.869 1.00 0.00 N ATOM 1031 CA ALA A 68 7.511 -11.152 -0.327 1.00 0.00 C ATOM 1032 C ALA A 68 6.593 -9.975 -0.016 1.00 0.00 C ATOM 1033 O ALA A 68 6.621 -8.954 -0.704 1.00 0.00 O ATOM 1034 CB ALA A 68 6.716 -12.299 -0.933 1.00 0.00 C ATOM 0 H ALA A 68 8.191 -12.609 1.019 1.00 0.00 H new ATOM 0 HA ALA A 68 8.254 -10.817 -1.051 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.196 -11.950 -1.825 1.00 0.00 H new ATOM 0 HB2 ALA A 68 7.394 -13.109 -1.201 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.988 -12.660 -0.207 1.00 0.00 H new ATOM 1040 N VAL A 69 5.778 -10.125 1.024 1.00 0.00 N ATOM 1041 CA VAL A 69 4.852 -9.074 1.426 1.00 0.00 C ATOM 1042 C VAL A 69 5.580 -7.753 1.644 1.00 0.00 C ATOM 1043 O VAL A 69 5.328 -6.772 0.945 1.00 0.00 O ATOM 1044 CB VAL A 69 4.100 -9.452 2.716 1.00 0.00 C ATOM 1045 CG1 VAL A 69 3.119 -8.356 3.103 1.00 0.00 C ATOM 1046 CG2 VAL A 69 3.385 -10.784 2.545 1.00 0.00 C ATOM 0 H VAL A 69 5.741 -10.964 1.603 1.00 0.00 H new ATOM 0 HA VAL A 69 4.133 -8.959 0.615 1.00 0.00 H new ATOM 0 HB VAL A 69 4.826 -9.557 3.522 1.00 0.00 H new ATOM 0 HG11 VAL A 69 2.597 -8.641 4.017 1.00 0.00 H new ATOM 0 HG12 VAL A 69 3.661 -7.425 3.270 1.00 0.00 H new ATOM 0 HG13 VAL A 69 2.395 -8.216 2.300 1.00 0.00 H new ATOM 0 HG21 VAL A 69 2.859 -11.035 3.466 1.00 0.00 H new ATOM 0 HG22 VAL A 69 2.669 -10.710 1.727 1.00 0.00 H new ATOM 0 HG23 VAL A 69 4.114 -11.562 2.320 1.00 0.00 H new ATOM 1056 N GLU A 70 6.485 -7.735 2.617 1.00 0.00 N ATOM 1057 CA GLU A 70 7.250 -6.533 2.927 1.00 0.00 C ATOM 1058 C GLU A 70 7.656 -5.803 1.650 1.00 0.00 C ATOM 1059 O GLU A 70 7.651 -4.574 1.597 1.00 0.00 O ATOM 1060 CB GLU A 70 8.494 -6.890 3.742 1.00 0.00 C ATOM 1061 CG GLU A 70 8.180 -7.523 5.087 1.00 0.00 C ATOM 1062 CD GLU A 70 7.946 -6.494 6.176 1.00 0.00 C ATOM 1063 OE1 GLU A 70 6.830 -5.937 6.236 1.00 0.00 O ATOM 1064 OE2 GLU A 70 8.879 -6.248 6.969 1.00 0.00 O ATOM 0 H GLU A 70 6.706 -8.539 3.204 1.00 0.00 H new ATOM 0 HA GLU A 70 6.616 -5.871 3.517 1.00 0.00 H new ATOM 0 HB2 GLU A 70 9.113 -7.576 3.163 1.00 0.00 H new ATOM 0 HB3 GLU A 70 9.083 -5.987 3.904 1.00 0.00 H new ATOM 0 HG2 GLU A 70 7.295 -8.152 4.991 1.00 0.00 H new ATOM 0 HG3 GLU A 70 9.004 -8.174 5.379 1.00 0.00 H new ATOM 1071 N ASN A 71 8.009 -6.570 0.624 1.00 0.00 N ATOM 1072 CA ASN A 71 8.420 -5.997 -0.653 1.00 0.00 C ATOM 1073 C ASN A 71 7.207 -5.661 -1.514 1.00 0.00 C ATOM 1074 O ASN A 71 7.236 -4.717 -2.304 1.00 0.00 O ATOM 1075 CB ASN A 71 9.337 -6.968 -1.400 1.00 0.00 C ATOM 1076 CG ASN A 71 10.800 -6.759 -1.062 1.00 0.00 C ATOM 1077 OD1 ASN A 71 11.492 -5.972 -1.708 1.00 0.00 O ATOM 1078 ND2 ASN A 71 11.279 -7.464 -0.043 1.00 0.00 N ATOM 0 H ASN A 71 8.019 -7.590 0.652 1.00 0.00 H new ATOM 0 HA ASN A 71 8.966 -5.075 -0.450 1.00 0.00 H new ATOM 0 HB2 ASN A 71 9.053 -7.992 -1.156 1.00 0.00 H new ATOM 0 HB3 ASN A 71 9.194 -6.845 -2.474 1.00 0.00 H new ATOM 0 HD21 ASN A 71 12.256 -7.364 0.232 1.00 0.00 H new ATOM 0 HD22 ASN A 71 10.669 -8.105 0.465 1.00 0.00 H new ATOM 1085 N TYR A 72 6.142 -6.439 -1.355 1.00 0.00 N ATOM 1086 CA TYR A 72 4.918 -6.225 -2.118 1.00 0.00 C ATOM 1087 C TYR A 72 4.245 -4.917 -1.714 1.00 0.00 C ATOM 1088 O TYR A 72 3.710 -4.194 -2.555 1.00 0.00 O ATOM 1089 CB TYR A 72 3.953 -7.394 -1.913 1.00 0.00 C ATOM 1090 CG TYR A 72 2.703 -7.303 -2.759 1.00 0.00 C ATOM 1091 CD1 TYR A 72 1.721 -6.359 -2.483 1.00 0.00 C ATOM 1092 CD2 TYR A 72 2.503 -8.161 -3.833 1.00 0.00 C ATOM 1093 CE1 TYR A 72 0.577 -6.273 -3.253 1.00 0.00 C ATOM 1094 CE2 TYR A 72 1.363 -8.081 -4.609 1.00 0.00 C ATOM 1095 CZ TYR A 72 0.403 -7.135 -4.315 1.00 0.00 C ATOM 1096 OH TYR A 72 -0.735 -7.053 -5.084 1.00 0.00 O ATOM 0 H TYR A 72 6.102 -7.224 -0.705 1.00 0.00 H new ATOM 0 HA TYR A 72 5.184 -6.164 -3.173 1.00 0.00 H new ATOM 0 HB2 TYR A 72 4.470 -8.326 -2.143 1.00 0.00 H new ATOM 0 HB3 TYR A 72 3.668 -7.439 -0.862 1.00 0.00 H new ATOM 0 HD1 TYR A 72 1.854 -5.681 -1.653 1.00 0.00 H new ATOM 0 HD2 TYR A 72 3.252 -8.904 -4.065 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -0.177 -5.534 -3.024 1.00 0.00 H new ATOM 0 HE2 TYR A 72 1.224 -8.755 -5.441 1.00 0.00 H new ATOM 0 HH TYR A 72 -0.603 -7.552 -5.917 1.00 0.00 H new ATOM 1106 N LEU A 73 4.275 -4.620 -0.419 1.00 0.00 N ATOM 1107 CA LEU A 73 3.668 -3.399 0.100 1.00 0.00 C ATOM 1108 C LEU A 73 4.436 -2.168 -0.371 1.00 0.00 C ATOM 1109 O LEU A 73 3.879 -1.295 -1.038 1.00 0.00 O ATOM 1110 CB LEU A 73 3.628 -3.436 1.628 1.00 0.00 C ATOM 1111 CG LEU A 73 2.519 -4.287 2.250 1.00 0.00 C ATOM 1112 CD1 LEU A 73 2.740 -4.439 3.747 1.00 0.00 C ATOM 1113 CD2 LEU A 73 1.156 -3.673 1.970 1.00 0.00 C ATOM 0 H LEU A 73 4.713 -5.208 0.290 1.00 0.00 H new ATOM 0 HA LEU A 73 2.649 -3.337 -0.282 1.00 0.00 H new ATOM 0 HB2 LEU A 73 4.588 -3.806 1.988 1.00 0.00 H new ATOM 0 HB3 LEU A 73 3.523 -2.415 1.994 1.00 0.00 H new ATOM 0 HG LEU A 73 2.549 -5.278 1.796 1.00 0.00 H new ATOM 0 HD11 LEU A 73 1.942 -5.047 4.173 1.00 0.00 H new ATOM 0 HD12 LEU A 73 3.700 -4.923 3.926 1.00 0.00 H new ATOM 0 HD13 LEU A 73 2.737 -3.456 4.217 1.00 0.00 H new ATOM 0 HD21 LEU A 73 0.379 -4.291 2.420 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.114 -2.671 2.396 1.00 0.00 H new ATOM 0 HD23 LEU A 73 0.997 -3.616 0.893 1.00 0.00 H new ATOM 1125 N ILE A 74 5.716 -2.105 -0.020 1.00 0.00 N ATOM 1126 CA ILE A 74 6.560 -0.982 -0.409 1.00 0.00 C ATOM 1127 C ILE A 74 6.213 -0.494 -1.811 1.00 0.00 C ATOM 1128 O ILE A 74 5.804 0.652 -1.996 1.00 0.00 O ATOM 1129 CB ILE A 74 8.053 -1.358 -0.362 1.00 0.00 C ATOM 1130 CG1 ILE A 74 8.527 -1.473 1.088 1.00 0.00 C ATOM 1131 CG2 ILE A 74 8.882 -0.328 -1.116 1.00 0.00 C ATOM 1132 CD1 ILE A 74 9.836 -2.217 1.238 1.00 0.00 C ATOM 0 H ILE A 74 6.191 -2.818 0.533 1.00 0.00 H new ATOM 0 HA ILE A 74 6.373 -0.182 0.308 1.00 0.00 H new ATOM 0 HB ILE A 74 8.184 -2.326 -0.845 1.00 0.00 H new ATOM 0 HG12 ILE A 74 8.637 -0.473 1.506 1.00 0.00 H new ATOM 0 HG13 ILE A 74 7.760 -1.981 1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 74 9.935 -0.607 -1.074 1.00 0.00 H new ATOM 0 HG22 ILE A 74 8.558 -0.291 -2.156 1.00 0.00 H new ATOM 0 HG23 ILE A 74 8.748 0.652 -0.659 1.00 0.00 H new ATOM 0 HD11 ILE A 74 10.111 -2.260 2.292 1.00 0.00 H new ATOM 0 HD12 ILE A 74 9.726 -3.230 0.850 1.00 0.00 H new ATOM 0 HD13 ILE A 74 10.616 -1.698 0.680 1.00 0.00 H new ATOM 1144 N GLN A 75 6.379 -1.372 -2.795 1.00 0.00 N ATOM 1145 CA GLN A 75 6.082 -1.030 -4.181 1.00 0.00 C ATOM 1146 C GLN A 75 4.785 -0.234 -4.280 1.00 0.00 C ATOM 1147 O GLN A 75 4.758 0.859 -4.844 1.00 0.00 O ATOM 1148 CB GLN A 75 5.983 -2.298 -5.031 1.00 0.00 C ATOM 1149 CG GLN A 75 7.250 -3.137 -5.023 1.00 0.00 C ATOM 1150 CD GLN A 75 8.219 -2.742 -6.120 1.00 0.00 C ATOM 1151 OE1 GLN A 75 8.387 -3.461 -7.105 1.00 0.00 O ATOM 1152 NE2 GLN A 75 8.864 -1.593 -5.955 1.00 0.00 N ATOM 0 H GLN A 75 6.717 -2.325 -2.658 1.00 0.00 H new ATOM 0 HA GLN A 75 6.896 -0.411 -4.558 1.00 0.00 H new ATOM 0 HB2 GLN A 75 5.153 -2.905 -4.668 1.00 0.00 H new ATOM 0 HB3 GLN A 75 5.748 -2.019 -6.058 1.00 0.00 H new ATOM 0 HG2 GLN A 75 7.742 -3.036 -4.056 1.00 0.00 H new ATOM 0 HG3 GLN A 75 6.986 -4.188 -5.138 1.00 0.00 H new ATOM 0 HE21 GLN A 75 8.694 -1.028 -5.123 1.00 0.00 H new ATOM 0 HE22 GLN A 75 9.529 -1.276 -6.660 1.00 0.00 H new ATOM 1161 N MET A 76 3.712 -0.791 -3.729 1.00 0.00 N ATOM 1162 CA MET A 76 2.411 -0.132 -3.755 1.00 0.00 C ATOM 1163 C MET A 76 2.505 1.279 -3.182 1.00 0.00 C ATOM 1164 O MET A 76 1.822 2.192 -3.642 1.00 0.00 O ATOM 1165 CB MET A 76 1.386 -0.949 -2.966 1.00 0.00 C ATOM 1166 CG MET A 76 0.983 -2.244 -3.652 1.00 0.00 C ATOM 1167 SD MET A 76 -0.594 -2.884 -3.056 1.00 0.00 S ATOM 1168 CE MET A 76 -0.270 -3.000 -1.298 1.00 0.00 C ATOM 0 H MET A 76 3.717 -1.696 -3.259 1.00 0.00 H new ATOM 0 HA MET A 76 2.087 -0.062 -4.793 1.00 0.00 H new ATOM 0 HB2 MET A 76 1.797 -1.181 -1.983 1.00 0.00 H new ATOM 0 HB3 MET A 76 0.496 -0.341 -2.804 1.00 0.00 H new ATOM 0 HG2 MET A 76 0.920 -2.077 -4.727 1.00 0.00 H new ATOM 0 HG3 MET A 76 1.759 -2.993 -3.491 1.00 0.00 H new ATOM 0 HE1 MET A 76 -1.133 -2.631 -0.744 1.00 0.00 H new ATOM 0 HE2 MET A 76 -0.085 -4.040 -1.030 1.00 0.00 H new ATOM 0 HE3 MET A 76 0.605 -2.400 -1.049 1.00 0.00 H new ATOM 1178 N ALA A 77 3.355 1.448 -2.174 1.00 0.00 N ATOM 1179 CA ALA A 77 3.539 2.747 -1.540 1.00 0.00 C ATOM 1180 C ALA A 77 4.227 3.727 -2.484 1.00 0.00 C ATOM 1181 O ALA A 77 3.697 4.799 -2.776 1.00 0.00 O ATOM 1182 CB ALA A 77 4.340 2.598 -0.255 1.00 0.00 C ATOM 0 H ALA A 77 3.927 0.701 -1.779 1.00 0.00 H new ATOM 0 HA ALA A 77 2.555 3.148 -1.298 1.00 0.00 H new ATOM 0 HB1 ALA A 77 4.470 3.576 0.208 1.00 0.00 H new ATOM 0 HB2 ALA A 77 3.808 1.939 0.431 1.00 0.00 H new ATOM 0 HB3 ALA A 77 5.317 2.172 -0.483 1.00 0.00 H new ATOM 1188 N ARG A 78 5.411 3.352 -2.958 1.00 0.00 N ATOM 1189 CA ARG A 78 6.173 4.198 -3.868 1.00 0.00 C ATOM 1190 C ARG A 78 5.264 4.809 -4.931 1.00 0.00 C ATOM 1191 O ARG A 78 5.177 6.030 -5.061 1.00 0.00 O ATOM 1192 CB ARG A 78 7.288 3.392 -4.536 1.00 0.00 C ATOM 1193 CG ARG A 78 8.382 2.954 -3.577 1.00 0.00 C ATOM 1194 CD ARG A 78 9.357 1.996 -4.244 1.00 0.00 C ATOM 1195 NE ARG A 78 10.405 2.704 -4.976 1.00 0.00 N ATOM 1196 CZ ARG A 78 10.261 3.147 -6.219 1.00 0.00 C ATOM 1197 NH1 ARG A 78 9.119 2.957 -6.866 1.00 0.00 N ATOM 1198 NH2 ARG A 78 11.260 3.781 -6.819 1.00 0.00 N ATOM 0 H ARG A 78 5.863 2.467 -2.727 1.00 0.00 H new ATOM 0 HA ARG A 78 6.618 5.006 -3.287 1.00 0.00 H new ATOM 0 HB2 ARG A 78 6.855 2.510 -5.007 1.00 0.00 H new ATOM 0 HB3 ARG A 78 7.732 3.992 -5.331 1.00 0.00 H new ATOM 0 HG2 ARG A 78 8.921 3.829 -3.214 1.00 0.00 H new ATOM 0 HG3 ARG A 78 7.934 2.472 -2.708 1.00 0.00 H new ATOM 0 HD2 ARG A 78 9.812 1.356 -3.488 1.00 0.00 H new ATOM 0 HD3 ARG A 78 8.814 1.344 -4.928 1.00 0.00 H new ATOM 0 HE ARG A 78 11.296 2.867 -4.506 1.00 0.00 H new ATOM 0 HH11 ARG A 78 8.349 2.469 -6.409 1.00 0.00 H new ATOM 0 HH12 ARG A 78 9.011 3.298 -7.821 1.00 0.00 H new ATOM 0 HH21 ARG A 78 12.140 3.929 -6.325 1.00 0.00 H new ATOM 0 HH22 ARG A 78 11.148 4.121 -7.774 1.00 0.00 H new ATOM 1212 N TYR A 79 4.591 3.951 -5.690 1.00 0.00 N ATOM 1213 CA TYR A 79 3.692 4.406 -6.744 1.00 0.00 C ATOM 1214 C TYR A 79 2.561 5.252 -6.168 1.00 0.00 C ATOM 1215 O TYR A 79 2.026 6.133 -6.839 1.00 0.00 O ATOM 1216 CB TYR A 79 3.114 3.209 -7.501 1.00 0.00 C ATOM 1217 CG TYR A 79 4.092 2.570 -8.462 1.00 0.00 C ATOM 1218 CD1 TYR A 79 4.938 1.550 -8.046 1.00 0.00 C ATOM 1219 CD2 TYR A 79 4.168 2.987 -9.785 1.00 0.00 C ATOM 1220 CE1 TYR A 79 5.833 0.964 -8.920 1.00 0.00 C ATOM 1221 CE2 TYR A 79 5.060 2.406 -10.666 1.00 0.00 C ATOM 1222 CZ TYR A 79 5.890 1.395 -10.229 1.00 0.00 C ATOM 1223 OH TYR A 79 6.780 0.813 -11.103 1.00 0.00 O ATOM 0 H TYR A 79 4.651 2.937 -5.595 1.00 0.00 H new ATOM 0 HA TYR A 79 4.266 5.023 -7.436 1.00 0.00 H new ATOM 0 HB2 TYR A 79 2.783 2.460 -6.781 1.00 0.00 H new ATOM 0 HB3 TYR A 79 2.232 3.531 -8.054 1.00 0.00 H new ATOM 0 HD1 TYR A 79 4.895 1.209 -7.022 1.00 0.00 H new ATOM 0 HD2 TYR A 79 3.519 3.778 -10.131 1.00 0.00 H new ATOM 0 HE1 TYR A 79 6.485 0.173 -8.580 1.00 0.00 H new ATOM 0 HE2 TYR A 79 5.107 2.742 -11.691 1.00 0.00 H new ATOM 0 HH TYR A 79 6.692 1.230 -11.985 1.00 0.00 H new ATOM 1233 N GLY A 80 2.203 4.977 -4.917 1.00 0.00 N ATOM 1234 CA GLY A 80 1.138 5.720 -4.270 1.00 0.00 C ATOM 1235 C GLY A 80 -0.235 5.158 -4.582 1.00 0.00 C ATOM 1236 O GLY A 80 -1.218 5.897 -4.629 1.00 0.00 O ATOM 0 H GLY A 80 2.632 4.253 -4.341 1.00 0.00 H new ATOM 0 HA2 GLY A 80 1.295 5.709 -3.191 1.00 0.00 H new ATOM 0 HA3 GLY A 80 1.181 6.762 -4.588 1.00 0.00 H new ATOM 1240 N GLN A 81 -0.301 3.848 -4.796 1.00 0.00 N ATOM 1241 CA GLN A 81 -1.564 3.189 -5.107 1.00 0.00 C ATOM 1242 C GLN A 81 -2.338 2.866 -3.834 1.00 0.00 C ATOM 1243 O GLN A 81 -3.537 2.586 -3.877 1.00 0.00 O ATOM 1244 CB GLN A 81 -1.311 1.907 -5.903 1.00 0.00 C ATOM 1245 CG GLN A 81 -0.432 0.903 -5.176 1.00 0.00 C ATOM 1246 CD GLN A 81 -0.737 -0.530 -5.566 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -1.633 -1.162 -5.006 1.00 0.00 O ATOM 1248 NE2 GLN A 81 0.010 -1.052 -6.533 1.00 0.00 N ATOM 0 H GLN A 81 0.504 3.223 -4.760 1.00 0.00 H new ATOM 0 HA GLN A 81 -2.162 3.872 -5.710 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -2.268 1.439 -6.135 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -0.844 2.165 -6.853 1.00 0.00 H new ATOM 0 HG2 GLN A 81 0.614 1.119 -5.391 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -0.567 1.019 -4.101 1.00 0.00 H new ATOM 0 HE21 GLN A 81 0.742 -0.492 -6.970 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -0.149 -2.012 -6.838 1.00 0.00 H new ATOM 1257 N LEU A 82 -1.647 2.907 -2.700 1.00 0.00 N ATOM 1258 CA LEU A 82 -2.270 2.619 -1.413 1.00 0.00 C ATOM 1259 C LEU A 82 -3.297 3.687 -1.054 1.00 0.00 C ATOM 1260 O LEU A 82 -3.066 4.879 -1.259 1.00 0.00 O ATOM 1261 CB LEU A 82 -1.205 2.531 -0.318 1.00 0.00 C ATOM 1262 CG LEU A 82 -0.320 1.284 -0.341 1.00 0.00 C ATOM 1263 CD1 LEU A 82 0.976 1.535 0.414 1.00 0.00 C ATOM 1264 CD2 LEU A 82 -1.061 0.093 0.248 1.00 0.00 C ATOM 0 H LEU A 82 -0.655 3.137 -2.646 1.00 0.00 H new ATOM 0 HA LEU A 82 -2.783 1.660 -1.491 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -0.563 3.409 -0.392 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -1.703 2.581 0.650 1.00 0.00 H new ATOM 0 HG LEU A 82 -0.074 1.056 -1.378 1.00 0.00 H new ATOM 0 HD11 LEU A 82 1.593 0.637 0.387 1.00 0.00 H new ATOM 0 HD12 LEU A 82 1.515 2.359 -0.053 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.750 1.789 1.450 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -0.416 -0.785 0.223 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -1.338 0.311 1.279 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -1.961 -0.101 -0.336 1.00 0.00 H new ATOM 1276 N SER A 83 -4.432 3.253 -0.515 1.00 0.00 N ATOM 1277 CA SER A 83 -5.496 4.172 -0.129 1.00 0.00 C ATOM 1278 C SER A 83 -5.302 4.655 1.305 1.00 0.00 C ATOM 1279 O SER A 83 -5.237 5.857 1.562 1.00 0.00 O ATOM 1280 CB SER A 83 -6.860 3.494 -0.270 1.00 0.00 C ATOM 1281 OG SER A 83 -7.301 3.509 -1.617 1.00 0.00 O ATOM 0 H SER A 83 -4.638 2.270 -0.336 1.00 0.00 H new ATOM 0 HA SER A 83 -5.456 5.035 -0.794 1.00 0.00 H new ATOM 0 HB2 SER A 83 -6.796 2.465 0.083 1.00 0.00 H new ATOM 0 HB3 SER A 83 -7.589 4.003 0.360 1.00 0.00 H new ATOM 0 HG SER A 83 -8.174 3.068 -1.680 1.00 0.00 H new ATOM 1287 N GLU A 84 -5.210 3.710 2.235 1.00 0.00 N ATOM 1288 CA GLU A 84 -5.024 4.039 3.643 1.00 0.00 C ATOM 1289 C GLU A 84 -4.414 2.864 4.401 1.00 0.00 C ATOM 1290 O GLU A 84 -4.296 1.760 3.868 1.00 0.00 O ATOM 1291 CB GLU A 84 -6.359 4.432 4.278 1.00 0.00 C ATOM 1292 CG GLU A 84 -7.383 3.309 4.285 1.00 0.00 C ATOM 1293 CD GLU A 84 -8.406 3.459 5.396 1.00 0.00 C ATOM 1294 OE1 GLU A 84 -8.000 3.490 6.576 1.00 0.00 O ATOM 1295 OE2 GLU A 84 -9.612 3.546 5.083 1.00 0.00 O ATOM 0 H GLU A 84 -5.261 2.710 2.039 1.00 0.00 H new ATOM 0 HA GLU A 84 -4.338 4.884 3.705 1.00 0.00 H new ATOM 0 HB2 GLU A 84 -6.182 4.758 5.303 1.00 0.00 H new ATOM 0 HB3 GLU A 84 -6.771 5.285 3.739 1.00 0.00 H new ATOM 0 HG2 GLU A 84 -7.897 3.285 3.324 1.00 0.00 H new ATOM 0 HG3 GLU A 84 -6.869 2.354 4.396 1.00 0.00 H new ATOM 1302 N LYS A 85 -4.026 3.109 5.648 1.00 0.00 N ATOM 1303 CA LYS A 85 -3.428 2.073 6.482 1.00 0.00 C ATOM 1304 C LYS A 85 -4.141 0.739 6.286 1.00 0.00 C ATOM 1305 O LYS A 85 -5.349 0.632 6.496 1.00 0.00 O ATOM 1306 CB LYS A 85 -3.482 2.481 7.956 1.00 0.00 C ATOM 1307 CG LYS A 85 -2.507 3.587 8.317 1.00 0.00 C ATOM 1308 CD LYS A 85 -2.343 3.717 9.822 1.00 0.00 C ATOM 1309 CE LYS A 85 -1.103 4.522 10.181 1.00 0.00 C ATOM 1310 NZ LYS A 85 0.105 3.658 10.294 1.00 0.00 N ATOM 0 H LYS A 85 -4.115 4.017 6.104 1.00 0.00 H new ATOM 0 HA LYS A 85 -2.387 1.956 6.182 1.00 0.00 H new ATOM 0 HB2 LYS A 85 -4.494 2.807 8.197 1.00 0.00 H new ATOM 0 HB3 LYS A 85 -3.273 1.608 8.574 1.00 0.00 H new ATOM 0 HG2 LYS A 85 -1.538 3.382 7.861 1.00 0.00 H new ATOM 0 HG3 LYS A 85 -2.860 4.533 7.906 1.00 0.00 H new ATOM 0 HD2 LYS A 85 -3.225 4.198 10.245 1.00 0.00 H new ATOM 0 HD3 LYS A 85 -2.276 2.725 10.269 1.00 0.00 H new ATOM 0 HE2 LYS A 85 -0.934 5.286 9.422 1.00 0.00 H new ATOM 0 HE3 LYS A 85 -1.268 5.041 11.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 85 0.856 4.175 10.794 1.00 0.00 H new ATOM 0 HZ2 LYS A 85 -0.133 2.796 10.824 1.00 0.00 H new ATOM 0 HZ3 LYS A 85 0.437 3.399 9.343 1.00 0.00 H new ATOM 1324 N VAL A 86 -3.384 -0.278 5.883 1.00 0.00 N ATOM 1325 CA VAL A 86 -3.943 -1.606 5.661 1.00 0.00 C ATOM 1326 C VAL A 86 -4.252 -2.300 6.984 1.00 0.00 C ATOM 1327 O VAL A 86 -3.424 -2.318 7.895 1.00 0.00 O ATOM 1328 CB VAL A 86 -2.984 -2.489 4.842 1.00 0.00 C ATOM 1329 CG1 VAL A 86 -3.543 -3.897 4.702 1.00 0.00 C ATOM 1330 CG2 VAL A 86 -2.726 -1.870 3.477 1.00 0.00 C ATOM 0 H VAL A 86 -2.382 -0.207 5.704 1.00 0.00 H new ATOM 0 HA VAL A 86 -4.868 -1.471 5.100 1.00 0.00 H new ATOM 0 HB VAL A 86 -2.034 -2.553 5.372 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -2.852 -4.507 4.120 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -3.672 -4.337 5.691 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -4.507 -3.857 4.195 1.00 0.00 H new ATOM 0 HG21 VAL A 86 -2.046 -2.507 2.911 1.00 0.00 H new ATOM 0 HG22 VAL A 86 -3.668 -1.775 2.937 1.00 0.00 H new ATOM 0 HG23 VAL A 86 -2.279 -0.884 3.603 1.00 0.00 H new ATOM 1340 N SER A 87 -5.448 -2.871 7.081 1.00 0.00 N ATOM 1341 CA SER A 87 -5.868 -3.564 8.293 1.00 0.00 C ATOM 1342 C SER A 87 -5.672 -5.070 8.153 1.00 0.00 C ATOM 1343 O SER A 87 -5.533 -5.588 7.046 1.00 0.00 O ATOM 1344 CB SER A 87 -7.334 -3.255 8.601 1.00 0.00 C ATOM 1345 OG SER A 87 -7.475 -1.966 9.174 1.00 0.00 O ATOM 0 H SER A 87 -6.143 -2.867 6.335 1.00 0.00 H new ATOM 0 HA SER A 87 -5.249 -3.210 9.117 1.00 0.00 H new ATOM 0 HB2 SER A 87 -7.922 -3.315 7.685 1.00 0.00 H new ATOM 0 HB3 SER A 87 -7.731 -4.006 9.284 1.00 0.00 H new ATOM 0 HG SER A 87 -8.421 -1.792 9.360 1.00 0.00 H new ATOM 1351 N GLU A 88 -5.663 -5.767 9.285 1.00 0.00 N ATOM 1352 CA GLU A 88 -5.483 -7.214 9.289 1.00 0.00 C ATOM 1353 C GLU A 88 -6.138 -7.847 8.064 1.00 0.00 C ATOM 1354 O GLU A 88 -5.470 -8.485 7.251 1.00 0.00 O ATOM 1355 CB GLU A 88 -6.070 -7.820 10.565 1.00 0.00 C ATOM 1356 CG GLU A 88 -5.546 -9.212 10.875 1.00 0.00 C ATOM 1357 CD GLU A 88 -6.420 -9.957 11.866 1.00 0.00 C ATOM 1358 OE1 GLU A 88 -7.636 -10.078 11.611 1.00 0.00 O ATOM 1359 OE2 GLU A 88 -5.886 -10.420 12.896 1.00 0.00 O ATOM 0 H GLU A 88 -5.778 -5.353 10.210 1.00 0.00 H new ATOM 0 HA GLU A 88 -4.413 -7.421 9.256 1.00 0.00 H new ATOM 0 HB2 GLU A 88 -5.848 -7.162 11.405 1.00 0.00 H new ATOM 0 HB3 GLU A 88 -7.155 -7.862 10.471 1.00 0.00 H new ATOM 0 HG2 GLU A 88 -5.481 -9.786 9.951 1.00 0.00 H new ATOM 0 HG3 GLU A 88 -4.535 -9.135 11.274 1.00 0.00 H new ATOM 1366 N GLN A 89 -7.449 -7.665 7.942 1.00 0.00 N ATOM 1367 CA GLN A 89 -8.195 -8.219 6.818 1.00 0.00 C ATOM 1368 C GLN A 89 -7.479 -7.941 5.500 1.00 0.00 C ATOM 1369 O GLN A 89 -7.198 -8.858 4.730 1.00 0.00 O ATOM 1370 CB GLN A 89 -9.608 -7.634 6.778 1.00 0.00 C ATOM 1371 CG GLN A 89 -10.479 -8.068 7.946 1.00 0.00 C ATOM 1372 CD GLN A 89 -11.933 -7.681 7.764 1.00 0.00 C ATOM 1373 OE1 GLN A 89 -12.380 -6.648 8.263 1.00 0.00 O ATOM 1374 NE2 GLN A 89 -12.682 -8.511 7.046 1.00 0.00 N ATOM 0 H GLN A 89 -8.016 -7.139 8.607 1.00 0.00 H new ATOM 0 HA GLN A 89 -8.260 -9.298 6.954 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -9.542 -6.546 6.769 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -10.089 -7.931 5.846 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -10.407 -9.149 8.066 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -10.100 -7.619 8.864 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -12.271 -9.356 6.651 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -13.668 -8.303 6.890 1.00 0.00 H new ATOM 1383 N GLY A 90 -7.188 -6.669 5.247 1.00 0.00 N ATOM 1384 CA GLY A 90 -6.508 -6.293 4.021 1.00 0.00 C ATOM 1385 C GLY A 90 -5.197 -7.030 3.836 1.00 0.00 C ATOM 1386 O GLY A 90 -4.940 -7.601 2.775 1.00 0.00 O ATOM 0 H GLY A 90 -7.411 -5.892 5.869 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -7.159 -6.497 3.171 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -6.320 -5.219 4.028 1.00 0.00 H new ATOM 1390 N LEU A 91 -4.362 -7.017 4.870 1.00 0.00 N ATOM 1391 CA LEU A 91 -3.068 -7.687 4.816 1.00 0.00 C ATOM 1392 C LEU A 91 -3.227 -9.146 4.399 1.00 0.00 C ATOM 1393 O LEU A 91 -2.755 -9.553 3.338 1.00 0.00 O ATOM 1394 CB LEU A 91 -2.373 -7.607 6.177 1.00 0.00 C ATOM 1395 CG LEU A 91 -1.052 -8.366 6.302 1.00 0.00 C ATOM 1396 CD1 LEU A 91 0.116 -7.471 5.918 1.00 0.00 C ATOM 1397 CD2 LEU A 91 -0.874 -8.900 7.716 1.00 0.00 C ATOM 0 H LEU A 91 -4.558 -6.550 5.755 1.00 0.00 H new ATOM 0 HA LEU A 91 -2.455 -7.180 4.071 1.00 0.00 H new ATOM 0 HB2 LEU A 91 -2.189 -6.558 6.407 1.00 0.00 H new ATOM 0 HB3 LEU A 91 -3.059 -7.984 6.935 1.00 0.00 H new ATOM 0 HG LEU A 91 -1.076 -9.213 5.616 1.00 0.00 H new ATOM 0 HD11 LEU A 91 1.048 -8.028 6.013 1.00 0.00 H new ATOM 0 HD12 LEU A 91 -0.004 -7.138 4.887 1.00 0.00 H new ATOM 0 HD13 LEU A 91 0.143 -6.604 6.578 1.00 0.00 H new ATOM 0 HD21 LEU A 91 0.072 -9.437 7.786 1.00 0.00 H new ATOM 0 HD22 LEU A 91 -0.872 -8.069 8.421 1.00 0.00 H new ATOM 0 HD23 LEU A 91 -1.694 -9.577 7.955 1.00 0.00 H new ATOM 1409 N ILE A 92 -3.897 -9.927 5.241 1.00 0.00 N ATOM 1410 CA ILE A 92 -4.121 -11.339 4.957 1.00 0.00 C ATOM 1411 C ILE A 92 -4.366 -11.569 3.470 1.00 0.00 C ATOM 1412 O ILE A 92 -3.774 -12.461 2.864 1.00 0.00 O ATOM 1413 CB ILE A 92 -5.318 -11.890 5.755 1.00 0.00 C ATOM 1414 CG1 ILE A 92 -4.974 -11.968 7.243 1.00 0.00 C ATOM 1415 CG2 ILE A 92 -5.722 -13.258 5.226 1.00 0.00 C ATOM 1416 CD1 ILE A 92 -6.180 -12.181 8.132 1.00 0.00 C ATOM 0 H ILE A 92 -4.293 -9.606 6.124 1.00 0.00 H new ATOM 0 HA ILE A 92 -3.218 -11.869 5.259 1.00 0.00 H new ATOM 0 HB ILE A 92 -6.162 -11.211 5.632 1.00 0.00 H new ATOM 0 HG12 ILE A 92 -4.267 -12.782 7.402 1.00 0.00 H new ATOM 0 HG13 ILE A 92 -4.472 -11.047 7.540 1.00 0.00 H new ATOM 0 HG21 ILE A 92 -6.569 -13.634 5.800 1.00 0.00 H new ATOM 0 HG22 ILE A 92 -6.004 -13.174 4.176 1.00 0.00 H new ATOM 0 HG23 ILE A 92 -4.883 -13.948 5.322 1.00 0.00 H new ATOM 0 HD11 ILE A 92 -5.861 -12.226 9.173 1.00 0.00 H new ATOM 0 HD12 ILE A 92 -6.878 -11.354 8.002 1.00 0.00 H new ATOM 0 HD13 ILE A 92 -6.671 -13.116 7.862 1.00 0.00 H new ATOM 1428 N GLU A 93 -5.242 -10.756 2.887 1.00 0.00 N ATOM 1429 CA GLU A 93 -5.564 -10.871 1.470 1.00 0.00 C ATOM 1430 C GLU A 93 -4.313 -10.708 0.612 1.00 0.00 C ATOM 1431 O GLU A 93 -4.128 -11.419 -0.376 1.00 0.00 O ATOM 1432 CB GLU A 93 -6.607 -9.823 1.074 1.00 0.00 C ATOM 1433 CG GLU A 93 -7.974 -10.060 1.693 1.00 0.00 C ATOM 1434 CD GLU A 93 -9.085 -9.352 0.943 1.00 0.00 C ATOM 1435 OE1 GLU A 93 -9.454 -9.824 -0.153 1.00 0.00 O ATOM 1436 OE2 GLU A 93 -9.585 -8.327 1.451 1.00 0.00 O ATOM 0 H GLU A 93 -5.741 -10.011 3.374 1.00 0.00 H new ATOM 0 HA GLU A 93 -5.975 -11.866 1.297 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -6.249 -8.837 1.370 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -6.706 -9.813 -0.011 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -8.179 -11.130 1.713 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -7.964 -9.718 2.728 1.00 0.00 H new ATOM 1443 N ILE A 94 -3.457 -9.768 0.998 1.00 0.00 N ATOM 1444 CA ILE A 94 -2.223 -9.512 0.265 1.00 0.00 C ATOM 1445 C ILE A 94 -1.368 -10.771 0.172 1.00 0.00 C ATOM 1446 O ILE A 94 -0.961 -11.180 -0.917 1.00 0.00 O ATOM 1447 CB ILE A 94 -1.397 -8.392 0.927 1.00 0.00 C ATOM 1448 CG1 ILE A 94 -2.138 -7.057 0.828 1.00 0.00 C ATOM 1449 CG2 ILE A 94 -0.025 -8.292 0.278 1.00 0.00 C ATOM 1450 CD1 ILE A 94 -1.387 -5.902 1.454 1.00 0.00 C ATOM 0 H ILE A 94 -3.595 -9.171 1.814 1.00 0.00 H new ATOM 0 HA ILE A 94 -2.511 -9.196 -0.738 1.00 0.00 H new ATOM 0 HB ILE A 94 -1.262 -8.634 1.981 1.00 0.00 H new ATOM 0 HG12 ILE A 94 -2.326 -6.832 -0.222 1.00 0.00 H new ATOM 0 HG13 ILE A 94 -3.110 -7.153 1.312 1.00 0.00 H new ATOM 0 HG21 ILE A 94 0.547 -7.497 0.756 1.00 0.00 H new ATOM 0 HG22 ILE A 94 0.503 -9.239 0.395 1.00 0.00 H new ATOM 0 HG23 ILE A 94 -0.140 -8.069 -0.783 1.00 0.00 H new ATOM 0 HD11 ILE A 94 -1.971 -4.988 1.347 1.00 0.00 H new ATOM 0 HD12 ILE A 94 -1.222 -6.106 2.512 1.00 0.00 H new ATOM 0 HD13 ILE A 94 -0.426 -5.779 0.954 1.00 0.00 H new ATOM 1462 N LEU A 95 -1.099 -11.383 1.320 1.00 0.00 N ATOM 1463 CA LEU A 95 -0.293 -12.598 1.369 1.00 0.00 C ATOM 1464 C LEU A 95 -0.615 -13.513 0.191 1.00 0.00 C ATOM 1465 O LEU A 95 0.284 -14.050 -0.456 1.00 0.00 O ATOM 1466 CB LEU A 95 -0.532 -13.340 2.685 1.00 0.00 C ATOM 1467 CG LEU A 95 -0.305 -12.530 3.962 1.00 0.00 C ATOM 1468 CD1 LEU A 95 -0.712 -13.337 5.185 1.00 0.00 C ATOM 1469 CD2 LEU A 95 1.150 -12.096 4.067 1.00 0.00 C ATOM 0 H LEU A 95 -1.427 -11.058 2.229 1.00 0.00 H new ATOM 0 HA LEU A 95 0.757 -12.311 1.306 1.00 0.00 H new ATOM 0 HB2 LEU A 95 -1.558 -13.709 2.690 1.00 0.00 H new ATOM 0 HB3 LEU A 95 0.121 -14.212 2.711 1.00 0.00 H new ATOM 0 HG LEU A 95 -0.927 -11.636 3.918 1.00 0.00 H new ATOM 0 HD11 LEU A 95 -0.543 -12.745 6.084 1.00 0.00 H new ATOM 0 HD12 LEU A 95 -1.768 -13.597 5.114 1.00 0.00 H new ATOM 0 HD13 LEU A 95 -0.116 -14.249 5.234 1.00 0.00 H new ATOM 0 HD21 LEU A 95 1.293 -11.521 4.982 1.00 0.00 H new ATOM 0 HD22 LEU A 95 1.792 -12.977 4.088 1.00 0.00 H new ATOM 0 HD23 LEU A 95 1.409 -11.479 3.206 1.00 0.00 H new ATOM 1481 N LYS A 96 -1.904 -13.684 -0.083 1.00 0.00 N ATOM 1482 CA LYS A 96 -2.347 -14.530 -1.185 1.00 0.00 C ATOM 1483 C LYS A 96 -1.960 -13.920 -2.529 1.00 0.00 C ATOM 1484 O LYS A 96 -1.612 -14.634 -3.470 1.00 0.00 O ATOM 1485 CB LYS A 96 -3.862 -14.733 -1.123 1.00 0.00 C ATOM 1486 CG LYS A 96 -4.309 -15.629 0.020 1.00 0.00 C ATOM 1487 CD LYS A 96 -5.736 -15.324 0.442 1.00 0.00 C ATOM 1488 CE LYS A 96 -5.988 -15.728 1.887 1.00 0.00 C ATOM 1489 NZ LYS A 96 -5.824 -17.194 2.089 1.00 0.00 N ATOM 0 H LYS A 96 -2.661 -13.247 0.443 1.00 0.00 H new ATOM 0 HA LYS A 96 -1.853 -15.497 -1.088 1.00 0.00 H new ATOM 0 HB2 LYS A 96 -4.347 -13.762 -1.023 1.00 0.00 H new ATOM 0 HB3 LYS A 96 -4.201 -15.163 -2.065 1.00 0.00 H new ATOM 0 HG2 LYS A 96 -4.234 -16.673 -0.284 1.00 0.00 H new ATOM 0 HG3 LYS A 96 -3.641 -15.496 0.871 1.00 0.00 H new ATOM 0 HD2 LYS A 96 -5.933 -14.259 0.321 1.00 0.00 H new ATOM 0 HD3 LYS A 96 -6.431 -15.852 -0.211 1.00 0.00 H new ATOM 0 HE2 LYS A 96 -5.299 -15.192 2.540 1.00 0.00 H new ATOM 0 HE3 LYS A 96 -6.996 -15.432 2.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 96 -6.086 -17.441 3.065 1.00 0.00 H new ATOM 0 HZ2 LYS A 96 -6.438 -17.707 1.425 1.00 0.00 H new ATOM 0 HZ3 LYS A 96 -4.833 -17.459 1.919 1.00 0.00 H new ATOM 1503 N LYS A 97 -2.021 -12.595 -2.612 1.00 0.00 N ATOM 1504 CA LYS A 97 -1.675 -11.888 -3.839 1.00 0.00 C ATOM 1505 C LYS A 97 -0.179 -11.988 -4.121 1.00 0.00 C ATOM 1506 O LYS A 97 0.234 -12.513 -5.156 1.00 0.00 O ATOM 1507 CB LYS A 97 -2.089 -10.418 -3.739 1.00 0.00 C ATOM 1508 CG LYS A 97 -3.564 -10.221 -3.438 1.00 0.00 C ATOM 1509 CD LYS A 97 -3.954 -8.753 -3.498 1.00 0.00 C ATOM 1510 CE LYS A 97 -4.342 -8.337 -4.908 1.00 0.00 C ATOM 1511 NZ LYS A 97 -3.148 -8.074 -5.758 1.00 0.00 N ATOM 0 H LYS A 97 -2.307 -11.989 -1.843 1.00 0.00 H new ATOM 0 HA LYS A 97 -2.214 -12.356 -4.663 1.00 0.00 H new ATOM 0 HB2 LYS A 97 -1.500 -9.936 -2.959 1.00 0.00 H new ATOM 0 HB3 LYS A 97 -1.848 -9.917 -4.676 1.00 0.00 H new ATOM 0 HG2 LYS A 97 -4.161 -10.787 -4.153 1.00 0.00 H new ATOM 0 HG3 LYS A 97 -3.791 -10.619 -2.449 1.00 0.00 H new ATOM 0 HD2 LYS A 97 -4.788 -8.569 -2.821 1.00 0.00 H new ATOM 0 HD3 LYS A 97 -3.122 -8.140 -3.153 1.00 0.00 H new ATOM 0 HE2 LYS A 97 -4.947 -9.121 -5.364 1.00 0.00 H new ATOM 0 HE3 LYS A 97 -4.961 -7.441 -4.865 1.00 0.00 H new ATOM 0 HZ1 LYS A 97 -3.360 -7.305 -6.426 1.00 0.00 H new ATOM 0 HZ2 LYS A 97 -2.347 -7.798 -5.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 97 -2.903 -8.935 -6.288 1.00 0.00 H new ATOM 1525 N VAL A 98 0.628 -11.483 -3.194 1.00 0.00 N ATOM 1526 CA VAL A 98 2.078 -11.519 -3.342 1.00 0.00 C ATOM 1527 C VAL A 98 2.550 -12.892 -3.805 1.00 0.00 C ATOM 1528 O VAL A 98 3.644 -13.032 -4.353 1.00 0.00 O ATOM 1529 CB VAL A 98 2.786 -11.164 -2.021 1.00 0.00 C ATOM 1530 CG1 VAL A 98 1.991 -10.118 -1.253 1.00 0.00 C ATOM 1531 CG2 VAL A 98 2.995 -12.412 -1.177 1.00 0.00 C ATOM 0 H VAL A 98 0.303 -11.044 -2.333 1.00 0.00 H new ATOM 0 HA VAL A 98 2.337 -10.776 -4.096 1.00 0.00 H new ATOM 0 HB VAL A 98 3.764 -10.743 -2.255 1.00 0.00 H new ATOM 0 HG11 VAL A 98 2.507 -9.880 -0.323 1.00 0.00 H new ATOM 0 HG12 VAL A 98 1.898 -9.216 -1.857 1.00 0.00 H new ATOM 0 HG13 VAL A 98 0.998 -10.508 -1.028 1.00 0.00 H new ATOM 0 HG21 VAL A 98 3.496 -12.143 -0.247 1.00 0.00 H new ATOM 0 HG22 VAL A 98 2.029 -12.864 -0.951 1.00 0.00 H new ATOM 0 HG23 VAL A 98 3.609 -13.125 -1.727 1.00 0.00 H new ATOM 1541 N SER A 99 1.718 -13.904 -3.582 1.00 0.00 N ATOM 1542 CA SER A 99 2.051 -15.269 -3.974 1.00 0.00 C ATOM 1543 C SER A 99 2.501 -15.321 -5.431 1.00 0.00 C ATOM 1544 O SER A 99 3.337 -16.144 -5.804 1.00 0.00 O ATOM 1545 CB SER A 99 0.848 -16.190 -3.766 1.00 0.00 C ATOM 1546 OG SER A 99 1.249 -17.548 -3.705 1.00 0.00 O ATOM 0 H SER A 99 0.808 -13.805 -3.132 1.00 0.00 H new ATOM 0 HA SER A 99 2.873 -15.611 -3.346 1.00 0.00 H new ATOM 0 HB2 SER A 99 0.333 -15.918 -2.845 1.00 0.00 H new ATOM 0 HB3 SER A 99 0.137 -16.054 -4.581 1.00 0.00 H new ATOM 0 HG SER A 99 0.462 -18.116 -3.570 1.00 0.00 H new ATOM 1552 N GLN A 100 1.939 -14.437 -6.249 1.00 0.00 N ATOM 1553 CA GLN A 100 2.280 -14.382 -7.666 1.00 0.00 C ATOM 1554 C GLN A 100 3.793 -14.345 -7.860 1.00 0.00 C ATOM 1555 O GLN A 100 4.329 -14.999 -8.753 1.00 0.00 O ATOM 1556 CB GLN A 100 1.640 -13.157 -8.320 1.00 0.00 C ATOM 1557 CG GLN A 100 1.870 -13.079 -9.821 1.00 0.00 C ATOM 1558 CD GLN A 100 0.967 -14.015 -10.599 1.00 0.00 C ATOM 1559 OE1 GLN A 100 -0.014 -14.535 -10.067 1.00 0.00 O ATOM 1560 NE2 GLN A 100 1.294 -14.235 -11.867 1.00 0.00 N ATOM 0 H GLN A 100 1.246 -13.749 -5.955 1.00 0.00 H new ATOM 0 HA GLN A 100 1.892 -15.282 -8.142 1.00 0.00 H new ATOM 0 HB2 GLN A 100 0.568 -13.170 -8.125 1.00 0.00 H new ATOM 0 HB3 GLN A 100 2.038 -12.256 -7.853 1.00 0.00 H new ATOM 0 HG2 GLN A 100 1.703 -12.056 -10.158 1.00 0.00 H new ATOM 0 HG3 GLN A 100 2.911 -13.320 -10.038 1.00 0.00 H new ATOM 0 HE21 GLN A 100 2.116 -13.783 -12.268 1.00 0.00 H new ATOM 0 HE22 GLN A 100 0.723 -14.856 -12.441 1.00 0.00 H new ATOM 1569 N GLN A 101 4.473 -13.574 -7.017 1.00 0.00 N ATOM 1570 CA GLN A 101 5.924 -13.451 -7.097 1.00 0.00 C ATOM 1571 C GLN A 101 6.589 -14.020 -5.848 1.00 0.00 C ATOM 1572 O GLN A 101 5.917 -14.356 -4.872 1.00 0.00 O ATOM 1573 CB GLN A 101 6.323 -11.985 -7.279 1.00 0.00 C ATOM 1574 CG GLN A 101 7.733 -11.801 -7.815 1.00 0.00 C ATOM 1575 CD GLN A 101 7.966 -10.414 -8.382 1.00 0.00 C ATOM 1576 OE1 GLN A 101 7.980 -9.425 -7.648 1.00 0.00 O ATOM 1577 NE2 GLN A 101 8.150 -10.334 -9.695 1.00 0.00 N ATOM 0 H GLN A 101 4.043 -13.026 -6.272 1.00 0.00 H new ATOM 0 HA GLN A 101 6.265 -14.023 -7.960 1.00 0.00 H new ATOM 0 HB2 GLN A 101 5.619 -11.507 -7.960 1.00 0.00 H new ATOM 0 HB3 GLN A 101 6.237 -11.472 -6.321 1.00 0.00 H new ATOM 0 HG2 GLN A 101 8.449 -11.987 -7.014 1.00 0.00 H new ATOM 0 HG3 GLN A 101 7.922 -12.543 -8.591 1.00 0.00 H new ATOM 0 HE21 GLN A 101 8.130 -11.180 -10.265 1.00 0.00 H new ATOM 0 HE22 GLN A 101 8.311 -9.427 -10.133 1.00 0.00 H new ATOM 1586 N THR A 102 7.914 -14.126 -5.885 1.00 0.00 N ATOM 1587 CA THR A 102 8.669 -14.655 -4.757 1.00 0.00 C ATOM 1588 C THR A 102 9.518 -13.569 -4.106 1.00 0.00 C ATOM 1589 O THR A 102 9.584 -13.472 -2.881 1.00 0.00 O ATOM 1590 CB THR A 102 9.585 -15.816 -5.189 1.00 0.00 C ATOM 1591 OG1 THR A 102 10.286 -16.336 -4.054 1.00 0.00 O ATOM 1592 CG2 THR A 102 10.583 -15.356 -6.241 1.00 0.00 C ATOM 0 H THR A 102 8.486 -13.852 -6.684 1.00 0.00 H new ATOM 0 HA THR A 102 7.941 -15.025 -4.035 1.00 0.00 H new ATOM 0 HB THR A 102 8.962 -16.599 -5.620 1.00 0.00 H new ATOM 0 HG1 THR A 102 10.865 -17.074 -4.337 1.00 0.00 H new ATOM 0 HG21 THR A 102 11.219 -16.193 -6.530 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.046 -14.989 -7.116 1.00 0.00 H new ATOM 0 HG23 THR A 102 11.200 -14.556 -5.832 1.00 0.00 H new ATOM 1600 N GLU A 103 10.166 -12.755 -4.933 1.00 0.00 N ATOM 1601 CA GLU A 103 11.011 -11.676 -4.436 1.00 0.00 C ATOM 1602 C GLU A 103 11.105 -10.544 -5.455 1.00 0.00 C ATOM 1603 O GLU A 103 10.535 -10.624 -6.543 1.00 0.00 O ATOM 1604 CB GLU A 103 12.410 -12.202 -4.111 1.00 0.00 C ATOM 1605 CG GLU A 103 12.498 -12.910 -2.769 1.00 0.00 C ATOM 1606 CD GLU A 103 11.832 -12.129 -1.653 1.00 0.00 C ATOM 1607 OE1 GLU A 103 12.195 -10.952 -1.453 1.00 0.00 O ATOM 1608 OE2 GLU A 103 10.946 -12.697 -0.980 1.00 0.00 O ATOM 0 H GLU A 103 10.122 -12.822 -5.950 1.00 0.00 H new ATOM 0 HA GLU A 103 10.557 -11.285 -3.525 1.00 0.00 H new ATOM 0 HB2 GLU A 103 12.722 -12.890 -4.897 1.00 0.00 H new ATOM 0 HB3 GLU A 103 13.113 -11.369 -4.120 1.00 0.00 H new ATOM 0 HG2 GLU A 103 12.031 -13.892 -2.849 1.00 0.00 H new ATOM 0 HG3 GLU A 103 13.546 -13.075 -2.517 1.00 0.00 H new ATOM 1615 N LYS A 104 11.829 -9.490 -5.095 1.00 0.00 N ATOM 1616 CA LYS A 104 12.000 -8.342 -5.977 1.00 0.00 C ATOM 1617 C LYS A 104 12.682 -8.752 -7.278 1.00 0.00 C ATOM 1618 O LYS A 104 12.136 -8.560 -8.365 1.00 0.00 O ATOM 1619 CB LYS A 104 12.821 -7.255 -5.279 1.00 0.00 C ATOM 1620 CG LYS A 104 12.874 -5.945 -6.047 1.00 0.00 C ATOM 1621 CD LYS A 104 13.569 -4.857 -5.246 1.00 0.00 C ATOM 1622 CE LYS A 104 14.117 -3.763 -6.150 1.00 0.00 C ATOM 1623 NZ LYS A 104 14.142 -2.440 -5.467 1.00 0.00 N ATOM 0 H LYS A 104 12.307 -9.407 -4.198 1.00 0.00 H new ATOM 0 HA LYS A 104 11.012 -7.947 -6.214 1.00 0.00 H new ATOM 0 HB2 LYS A 104 12.399 -7.071 -4.291 1.00 0.00 H new ATOM 0 HB3 LYS A 104 13.837 -7.619 -5.128 1.00 0.00 H new ATOM 0 HG2 LYS A 104 13.400 -6.096 -6.990 1.00 0.00 H new ATOM 0 HG3 LYS A 104 11.862 -5.626 -6.294 1.00 0.00 H new ATOM 0 HD2 LYS A 104 12.867 -4.424 -4.533 1.00 0.00 H new ATOM 0 HD3 LYS A 104 14.383 -5.294 -4.667 1.00 0.00 H new ATOM 0 HE2 LYS A 104 15.126 -4.026 -6.468 1.00 0.00 H new ATOM 0 HE3 LYS A 104 13.506 -3.696 -7.050 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 14.522 -1.721 -6.116 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 13.176 -2.176 -5.185 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 14.746 -2.497 -4.622 1.00 0.00 H new ATOM 1637 N THR A 105 13.879 -9.319 -7.161 1.00 0.00 N ATOM 1638 CA THR A 105 14.635 -9.757 -8.328 1.00 0.00 C ATOM 1639 C THR A 105 14.766 -11.275 -8.360 1.00 0.00 C ATOM 1640 O THR A 105 14.770 -11.931 -7.318 1.00 0.00 O ATOM 1641 CB THR A 105 16.042 -9.131 -8.353 1.00 0.00 C ATOM 1642 OG1 THR A 105 16.719 -9.494 -9.561 1.00 0.00 O ATOM 1643 CG2 THR A 105 16.858 -9.586 -7.152 1.00 0.00 C ATOM 0 H THR A 105 14.346 -9.486 -6.269 1.00 0.00 H new ATOM 0 HA THR A 105 14.082 -9.424 -9.206 1.00 0.00 H new ATOM 0 HB THR A 105 15.934 -8.047 -8.310 1.00 0.00 H new ATOM 0 HG1 THR A 105 17.549 -8.979 -9.638 1.00 0.00 H new ATOM 0 HG21 THR A 105 17.848 -9.131 -7.191 1.00 0.00 H new ATOM 0 HG22 THR A 105 16.355 -9.282 -6.234 1.00 0.00 H new ATOM 0 HG23 THR A 105 16.957 -10.671 -7.169 1.00 0.00 H new ATOM 1651 N THR A 106 14.874 -11.830 -9.564 1.00 0.00 N ATOM 1652 CA THR A 106 15.005 -13.271 -9.732 1.00 0.00 C ATOM 1653 C THR A 106 16.426 -13.652 -10.129 1.00 0.00 C ATOM 1654 O THR A 106 16.868 -14.777 -9.894 1.00 0.00 O ATOM 1655 CB THR A 106 14.027 -13.804 -10.797 1.00 0.00 C ATOM 1656 OG1 THR A 106 14.242 -13.128 -12.041 1.00 0.00 O ATOM 1657 CG2 THR A 106 12.585 -13.612 -10.351 1.00 0.00 C ATOM 0 H THR A 106 14.873 -11.302 -10.437 1.00 0.00 H new ATOM 0 HA THR A 106 14.766 -13.724 -8.770 1.00 0.00 H new ATOM 0 HB THR A 106 14.211 -14.870 -10.927 1.00 0.00 H new ATOM 0 HG1 THR A 106 13.618 -13.473 -12.713 1.00 0.00 H new ATOM 0 HG21 THR A 106 11.913 -13.996 -11.118 1.00 0.00 H new ATOM 0 HG22 THR A 106 12.417 -14.152 -9.419 1.00 0.00 H new ATOM 0 HG23 THR A 106 12.390 -12.551 -10.196 1.00 0.00 H new ATOM 1665 N THR A 107 17.141 -12.706 -10.731 1.00 0.00 N ATOM 1666 CA THR A 107 18.513 -12.943 -11.161 1.00 0.00 C ATOM 1667 C THR A 107 19.370 -13.453 -10.008 1.00 0.00 C ATOM 1668 O THR A 107 19.227 -13.007 -8.870 1.00 0.00 O ATOM 1669 CB THR A 107 19.152 -11.662 -11.732 1.00 0.00 C ATOM 1670 OG1 THR A 107 19.171 -10.637 -10.733 1.00 0.00 O ATOM 1671 CG2 THR A 107 18.386 -11.174 -12.953 1.00 0.00 C ATOM 0 H THR A 107 16.792 -11.769 -10.932 1.00 0.00 H new ATOM 0 HA THR A 107 18.472 -13.701 -11.944 1.00 0.00 H new ATOM 0 HB THR A 107 20.174 -11.894 -12.032 1.00 0.00 H new ATOM 0 HG1 THR A 107 18.258 -10.471 -10.417 1.00 0.00 H new ATOM 0 HG21 THR A 107 18.855 -10.269 -13.339 1.00 0.00 H new ATOM 0 HG22 THR A 107 18.398 -11.946 -13.723 1.00 0.00 H new ATOM 0 HG23 THR A 107 17.355 -10.957 -12.673 1.00 0.00 H new ATOM 1679 N VAL A 108 20.263 -14.391 -10.311 1.00 0.00 N ATOM 1680 CA VAL A 108 21.145 -14.962 -9.300 1.00 0.00 C ATOM 1681 C VAL A 108 22.590 -14.987 -9.783 1.00 0.00 C ATOM 1682 O VAL A 108 22.960 -15.805 -10.626 1.00 0.00 O ATOM 1683 CB VAL A 108 20.715 -16.392 -8.922 1.00 0.00 C ATOM 1684 CG1 VAL A 108 21.652 -16.972 -7.873 1.00 0.00 C ATOM 1685 CG2 VAL A 108 19.276 -16.403 -8.429 1.00 0.00 C ATOM 0 H VAL A 108 20.394 -14.771 -11.248 1.00 0.00 H new ATOM 0 HA VAL A 108 21.071 -14.325 -8.419 1.00 0.00 H new ATOM 0 HB VAL A 108 20.774 -17.018 -9.812 1.00 0.00 H new ATOM 0 HG11 VAL A 108 21.332 -17.983 -7.619 1.00 0.00 H new ATOM 0 HG12 VAL A 108 22.667 -17.001 -8.268 1.00 0.00 H new ATOM 0 HG13 VAL A 108 21.629 -16.348 -6.979 1.00 0.00 H new ATOM 0 HG21 VAL A 108 18.989 -17.421 -8.166 1.00 0.00 H new ATOM 0 HG22 VAL A 108 19.187 -15.763 -7.551 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.619 -16.032 -9.216 1.00 0.00 H new ATOM 1695 N LYS A 109 23.405 -14.087 -9.243 1.00 0.00 N ATOM 1696 CA LYS A 109 24.812 -14.007 -9.617 1.00 0.00 C ATOM 1697 C LYS A 109 25.525 -15.327 -9.341 1.00 0.00 C ATOM 1698 O LYS A 109 25.318 -15.950 -8.299 1.00 0.00 O ATOM 1699 CB LYS A 109 25.500 -12.874 -8.852 1.00 0.00 C ATOM 1700 CG LYS A 109 26.672 -12.261 -9.597 1.00 0.00 C ATOM 1701 CD LYS A 109 26.947 -10.840 -9.134 1.00 0.00 C ATOM 1702 CE LYS A 109 27.662 -10.820 -7.791 1.00 0.00 C ATOM 1703 NZ LYS A 109 26.709 -10.936 -6.653 1.00 0.00 N ATOM 0 H LYS A 109 23.115 -13.403 -8.545 1.00 0.00 H new ATOM 0 HA LYS A 109 24.867 -13.802 -10.686 1.00 0.00 H new ATOM 0 HB2 LYS A 109 24.768 -12.095 -8.638 1.00 0.00 H new ATOM 0 HB3 LYS A 109 25.850 -13.255 -7.892 1.00 0.00 H new ATOM 0 HG2 LYS A 109 27.561 -12.873 -9.444 1.00 0.00 H new ATOM 0 HG3 LYS A 109 26.464 -12.262 -10.667 1.00 0.00 H new ATOM 0 HD2 LYS A 109 27.554 -10.325 -9.878 1.00 0.00 H new ATOM 0 HD3 LYS A 109 26.007 -10.293 -9.055 1.00 0.00 H new ATOM 0 HE2 LYS A 109 28.379 -11.640 -7.749 1.00 0.00 H new ATOM 0 HE3 LYS A 109 28.230 -9.895 -7.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 27.052 -10.366 -5.853 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 25.773 -10.591 -6.947 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 26.635 -11.932 -6.362 1.00 0.00 H new ATOM 1717 N PHE A 110 26.366 -15.748 -10.280 1.00 0.00 N ATOM 1718 CA PHE A 110 27.110 -16.994 -10.137 1.00 0.00 C ATOM 1719 C PHE A 110 28.613 -16.732 -10.135 1.00 0.00 C ATOM 1720 O PHE A 110 29.180 -16.297 -11.136 1.00 0.00 O ATOM 1721 CB PHE A 110 26.750 -17.959 -11.268 1.00 0.00 C ATOM 1722 CG PHE A 110 27.013 -17.402 -12.638 1.00 0.00 C ATOM 1723 CD1 PHE A 110 26.136 -16.495 -13.211 1.00 0.00 C ATOM 1724 CD2 PHE A 110 28.137 -17.785 -13.353 1.00 0.00 C ATOM 1725 CE1 PHE A 110 26.375 -15.982 -14.472 1.00 0.00 C ATOM 1726 CE2 PHE A 110 28.381 -17.274 -14.614 1.00 0.00 C ATOM 1727 CZ PHE A 110 27.500 -16.371 -15.174 1.00 0.00 C ATOM 0 H PHE A 110 26.549 -15.245 -11.148 1.00 0.00 H new ATOM 0 HA PHE A 110 26.837 -17.445 -9.183 1.00 0.00 H new ATOM 0 HB2 PHE A 110 27.319 -18.880 -11.144 1.00 0.00 H new ATOM 0 HB3 PHE A 110 25.695 -18.223 -11.188 1.00 0.00 H new ATOM 0 HD1 PHE A 110 25.256 -16.186 -12.666 1.00 0.00 H new ATOM 0 HD2 PHE A 110 28.830 -18.491 -12.920 1.00 0.00 H new ATOM 0 HE1 PHE A 110 25.683 -15.277 -14.909 1.00 0.00 H new ATOM 0 HE2 PHE A 110 29.260 -17.581 -15.161 1.00 0.00 H new ATOM 0 HZ PHE A 110 27.689 -15.969 -16.158 1.00 0.00 H new ATOM 1737 N ASN A 111 29.253 -17.001 -9.001 1.00 0.00 N ATOM 1738 CA ASN A 111 30.690 -16.794 -8.867 1.00 0.00 C ATOM 1739 C ASN A 111 31.467 -17.849 -9.650 1.00 0.00 C ATOM 1740 O ASN A 111 31.038 -18.998 -9.757 1.00 0.00 O ATOM 1741 CB ASN A 111 31.097 -16.835 -7.393 1.00 0.00 C ATOM 1742 CG ASN A 111 32.339 -16.011 -7.113 1.00 0.00 C ATOM 1743 OD1 ASN A 111 32.760 -15.202 -7.940 1.00 0.00 O ATOM 1744 ND2 ASN A 111 32.931 -16.213 -5.941 1.00 0.00 N ATOM 0 H ASN A 111 28.799 -17.363 -8.162 1.00 0.00 H new ATOM 0 HA ASN A 111 30.930 -15.813 -9.276 1.00 0.00 H new ATOM 0 HB2 ASN A 111 30.274 -16.466 -6.781 1.00 0.00 H new ATOM 0 HB3 ASN A 111 31.276 -17.869 -7.097 1.00 0.00 H new ATOM 0 HD21 ASN A 111 33.770 -15.687 -5.696 1.00 0.00 H new ATOM 0 HD22 ASN A 111 32.547 -16.894 -5.286 1.00 0.00 H new ATOM 1751 N ARG A 112 32.612 -17.450 -10.193 1.00 0.00 N ATOM 1752 CA ARG A 112 33.449 -18.360 -10.966 1.00 0.00 C ATOM 1753 C ARG A 112 34.572 -18.930 -10.105 1.00 0.00 C ATOM 1754 O ARG A 112 35.075 -18.262 -9.202 1.00 0.00 O ATOM 1755 CB ARG A 112 34.038 -17.639 -12.180 1.00 0.00 C ATOM 1756 CG ARG A 112 34.545 -18.580 -13.260 1.00 0.00 C ATOM 1757 CD ARG A 112 33.415 -19.060 -14.157 1.00 0.00 C ATOM 1758 NE ARG A 112 33.889 -19.971 -15.195 1.00 0.00 N ATOM 1759 CZ ARG A 112 34.584 -19.579 -16.257 1.00 0.00 C ATOM 1760 NH1 ARG A 112 34.884 -18.298 -16.420 1.00 0.00 N ATOM 1761 NH2 ARG A 112 34.980 -20.468 -17.158 1.00 0.00 N ATOM 0 H ARG A 112 32.982 -16.503 -10.112 1.00 0.00 H new ATOM 0 HA ARG A 112 32.824 -19.184 -11.310 1.00 0.00 H new ATOM 0 HB2 ARG A 112 33.278 -16.985 -12.607 1.00 0.00 H new ATOM 0 HB3 ARG A 112 34.859 -17.002 -11.851 1.00 0.00 H new ATOM 0 HG2 ARG A 112 35.298 -18.072 -13.862 1.00 0.00 H new ATOM 0 HG3 ARG A 112 35.033 -19.438 -12.797 1.00 0.00 H new ATOM 0 HD2 ARG A 112 32.660 -19.562 -13.552 1.00 0.00 H new ATOM 0 HD3 ARG A 112 32.932 -18.201 -14.622 1.00 0.00 H new ATOM 0 HE ARG A 112 33.675 -20.964 -15.099 1.00 0.00 H new ATOM 0 HH11 ARG A 112 34.581 -17.611 -15.729 1.00 0.00 H new ATOM 0 HH12 ARG A 112 35.418 -17.999 -17.236 1.00 0.00 H new ATOM 0 HH21 ARG A 112 34.751 -21.454 -17.036 1.00 0.00 H new ATOM 0 HH22 ARG A 112 35.514 -20.165 -17.973 1.00 0.00 H new ATOM 1775 N SER A 113 34.960 -20.169 -10.391 1.00 0.00 N ATOM 1776 CA SER A 113 36.021 -20.830 -9.640 1.00 0.00 C ATOM 1777 C SER A 113 37.356 -20.121 -9.847 1.00 0.00 C ATOM 1778 O SER A 113 37.455 -19.176 -10.628 1.00 0.00 O ATOM 1779 CB SER A 113 36.137 -22.295 -10.064 1.00 0.00 C ATOM 1780 OG SER A 113 36.359 -22.407 -11.459 1.00 0.00 O ATOM 0 H SER A 113 34.556 -20.735 -11.137 1.00 0.00 H new ATOM 0 HA SER A 113 35.766 -20.785 -8.581 1.00 0.00 H new ATOM 0 HB2 SER A 113 36.956 -22.769 -9.523 1.00 0.00 H new ATOM 0 HB3 SER A 113 35.225 -22.828 -9.794 1.00 0.00 H new ATOM 0 HG SER A 113 36.431 -23.353 -11.704 1.00 0.00 H new ATOM 1786 N GLY A 114 38.382 -20.587 -9.141 1.00 0.00 N ATOM 1787 CA GLY A 114 39.698 -19.987 -9.260 1.00 0.00 C ATOM 1788 C GLY A 114 40.770 -21.004 -9.597 1.00 0.00 C ATOM 1789 O GLY A 114 41.526 -21.450 -8.733 1.00 0.00 O ATOM 0 H GLY A 114 38.325 -21.369 -8.489 1.00 0.00 H new ATOM 0 HA2 GLY A 114 39.675 -19.218 -10.032 1.00 0.00 H new ATOM 0 HA3 GLY A 114 39.954 -19.491 -8.324 1.00 0.00 H new ATOM 1793 N PRO A 115 40.846 -21.388 -10.879 1.00 0.00 N ATOM 1794 CA PRO A 115 41.830 -22.364 -11.357 1.00 0.00 C ATOM 1795 C PRO A 115 43.251 -21.813 -11.336 1.00 0.00 C ATOM 1796 O PRO A 115 43.477 -20.667 -10.947 1.00 0.00 O ATOM 1797 CB PRO A 115 41.385 -22.642 -12.795 1.00 0.00 C ATOM 1798 CG PRO A 115 40.647 -21.415 -13.206 1.00 0.00 C ATOM 1799 CD PRO A 115 39.978 -20.898 -11.963 1.00 0.00 C ATOM 0 HA PRO A 115 41.861 -23.253 -10.727 1.00 0.00 H new ATOM 0 HB2 PRO A 115 42.240 -22.826 -13.445 1.00 0.00 H new ATOM 0 HB3 PRO A 115 40.747 -23.524 -12.849 1.00 0.00 H new ATOM 0 HG2 PRO A 115 41.327 -20.671 -13.621 1.00 0.00 H new ATOM 0 HG3 PRO A 115 39.913 -21.642 -13.979 1.00 0.00 H new ATOM 0 HD2 PRO A 115 39.913 -19.810 -11.965 1.00 0.00 H new ATOM 0 HD3 PRO A 115 38.961 -21.278 -11.866 1.00 0.00 H new ATOM 1807 N SER A 116 44.207 -22.636 -11.757 1.00 0.00 N ATOM 1808 CA SER A 116 45.607 -22.231 -11.783 1.00 0.00 C ATOM 1809 C SER A 116 46.299 -22.748 -13.041 1.00 0.00 C ATOM 1810 O SER A 116 45.814 -23.671 -13.694 1.00 0.00 O ATOM 1811 CB SER A 116 46.333 -22.748 -10.539 1.00 0.00 C ATOM 1812 OG SER A 116 47.521 -22.013 -10.299 1.00 0.00 O ATOM 0 H SER A 116 44.037 -23.587 -12.085 1.00 0.00 H new ATOM 0 HA SER A 116 45.644 -21.142 -11.790 1.00 0.00 H new ATOM 0 HB2 SER A 116 45.675 -22.674 -9.673 1.00 0.00 H new ATOM 0 HB3 SER A 116 46.574 -23.803 -10.667 1.00 0.00 H new ATOM 0 HG SER A 116 47.965 -22.362 -9.498 1.00 0.00 H new ATOM 1818 N SER A 117 47.436 -22.145 -13.374 1.00 0.00 N ATOM 1819 CA SER A 117 48.193 -22.540 -14.555 1.00 0.00 C ATOM 1820 C SER A 117 49.196 -23.638 -14.215 1.00 0.00 C ATOM 1821 O SER A 117 49.361 -24.006 -13.053 1.00 0.00 O ATOM 1822 CB SER A 117 48.923 -21.332 -15.147 1.00 0.00 C ATOM 1823 OG SER A 117 48.022 -20.272 -15.414 1.00 0.00 O ATOM 0 H SER A 117 47.853 -21.381 -12.842 1.00 0.00 H new ATOM 0 HA SER A 117 47.491 -22.929 -15.293 1.00 0.00 H new ATOM 0 HB2 SER A 117 49.693 -20.993 -14.454 1.00 0.00 H new ATOM 0 HB3 SER A 117 49.429 -21.624 -16.067 1.00 0.00 H new ATOM 0 HG SER A 117 48.513 -19.512 -15.790 1.00 0.00 H new ATOM 1829 N GLY A 118 49.864 -24.159 -15.240 1.00 0.00 N ATOM 1830 CA GLY A 118 50.843 -25.210 -15.031 1.00 0.00 C ATOM 1831 C GLY A 118 52.267 -24.717 -15.194 1.00 0.00 C ATOM 1832 O GLY A 118 52.949 -24.432 -14.209 1.00 0.00 O ATOM 0 H GLY A 118 49.745 -23.872 -16.211 1.00 0.00 H new ATOM 0 HA2 GLY A 118 50.718 -25.625 -14.031 1.00 0.00 H new ATOM 0 HA3 GLY A 118 50.659 -26.019 -15.737 1.00 0.00 H new TER 1836 GLY A 118