USER MOD reduce.3.24.130724 H: found=0, std=0, add=1012, rem=0, adj=16 USER MOD reduce.3.24.130724 removed 1020 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 62 THR OG1 : rot 160:sc= 0 USER MOD Set 1.2: A 102 HIS : no HD1:sc= -5.14! C(o=-12!,f=-17!) USER MOD Set 1.3: A 106 HIS : no HE2:sc= -7.19! C(o=-12!,f=-16!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 11 SER OG : rot 180:sc= 0 USER MOD Single : A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 ASN : amide:sc= -2.08 K(o=-2.1,f=-4.3!) USER MOD Single : A 18 LYS NZ :NH3+ 180:sc= 1.21 (180deg=1.21) USER MOD Single : A 20 LYS NZ :NH3+ -145:sc= 1.05 (180deg=-1.62!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.00655) USER MOD Single : A 33 HIS : no HD1:sc= -2.85! K(o=-2.9!,f=-0.91) USER MOD Single : A 35 ASN : amide:sc= -0.144 K(o=-0.14,f=-1.7!) USER MOD Single : A 40 SER OG : rot 180:sc= -0.675 USER MOD Single : A 45 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 48 ASN : amide:sc= -0.883 K(o=-0.88,f=-3.7!) USER MOD Single : A 49 GLN : amide:sc= -0.0308 K(o=-0.031,f=-1.2!) USER MOD Single : A 50 GLN : amide:sc= -0.0549 K(o=-0.055,f=-0.77) USER MOD Single : A 54 GLN : amide:sc= -4.08! C(o=-4.1!,f=-12!) USER MOD Single : A 58 THR OG1 : rot 74:sc= -0.452 USER MOD Single : A 71 TYR OH : rot 180:sc= 0 USER MOD Single : A 75 TYR OH : rot -64:sc= 0.0244 USER MOD Single : A 77 CYS SG : rot 21:sc= -5.22! USER MOD Single : A 84 ASN : amide:sc= 1.19 K(o=1.2,f=-0.087) USER MOD Single : A 89 ASN : amide:sc= 0.739 K(o=0.74,f=-0.89) USER MOD Single : A 90 ASN : amide:sc= -1.96 K(o=-2,f=-1.1) USER MOD Single : A 91 THR OG1 : rot 16:sc= -0.844 USER MOD Single : A 94 LYS NZ :NH3+ -118:sc= -1.35! (180deg=-3.02!) USER MOD Single : A 125 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 GLN : amide:sc= -1.2 K(o=-1.2,f=-2.5) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 128 LYS NZ :NH3+ -165:sc= 0.517 (180deg=0.402) USER MOD Single : A 129 TYR OH : rot 136:sc= -1.24 USER MOD Single : A 139 SER OG : rot 79:sc= 0.334 USER MOD Single : A 140 ASN : amide:sc= -1.06 K(o=-1.1,f=-0.1) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 18 N ILE A 2 0.321 -2.848 11.873 1.00 0.00 N ATOM 19 CA ILE A 2 0.954 -3.137 10.597 1.00 0.00 C ATOM 20 C ILE A 2 2.471 -3.189 10.785 1.00 0.00 C ATOM 21 O ILE A 2 3.035 -2.394 11.536 1.00 0.00 O ATOM 22 CB ILE A 2 0.500 -2.134 9.535 1.00 0.00 C ATOM 23 CG1 ILE A 2 -1.027 -2.081 9.447 1.00 0.00 C ATOM 24 CG2 ILE A 2 1.141 -2.442 8.180 1.00 0.00 C ATOM 25 CD1 ILE A 2 -1.610 -1.204 10.558 1.00 0.00 C ATOM 0 HA ILE A 2 0.644 -4.116 10.231 1.00 0.00 H new ATOM 0 HB ILE A 2 0.840 -1.143 9.835 1.00 0.00 H new ATOM 0 HG12 ILE A 2 -1.325 -1.689 8.475 1.00 0.00 H new ATOM 0 HG13 ILE A 2 -1.434 -3.089 9.523 1.00 0.00 H new ATOM 0 HG21 ILE A 2 0.801 -1.714 7.443 1.00 0.00 H new ATOM 0 HG22 ILE A 2 2.226 -2.388 8.270 1.00 0.00 H new ATOM 0 HG23 ILE A 2 0.853 -3.443 7.860 1.00 0.00 H new ATOM 0 HD11 ILE A 2 -2.696 -1.183 10.473 1.00 0.00 H new ATOM 0 HD12 ILE A 2 -1.330 -1.613 11.529 1.00 0.00 H new ATOM 0 HD13 ILE A 2 -1.219 -0.191 10.465 1.00 0.00 H new ATOM 37 N ARG A 3 3.090 -4.132 10.091 1.00 0.00 N ATOM 38 CA ARG A 3 4.531 -4.298 10.172 1.00 0.00 C ATOM 39 C ARG A 3 5.219 -3.522 9.047 1.00 0.00 C ATOM 40 O ARG A 3 4.909 -3.719 7.873 1.00 0.00 O ATOM 41 CB ARG A 3 4.922 -5.774 10.077 1.00 0.00 C ATOM 42 CG ARG A 3 5.803 -6.185 11.258 1.00 0.00 C ATOM 43 CD ARG A 3 5.086 -7.201 12.150 1.00 0.00 C ATOM 44 NE ARG A 3 5.267 -6.841 13.574 1.00 0.00 N ATOM 45 CZ ARG A 3 5.218 -7.728 14.591 1.00 0.00 C ATOM 46 NH1 ARG A 3 4.993 -9.037 14.348 1.00 0.00 N ATOM 47 NH2 ARG A 3 5.394 -7.296 15.826 1.00 0.00 N ATOM 0 H ARG A 3 2.620 -4.790 9.469 1.00 0.00 H new ATOM 0 HA ARG A 3 4.855 -3.909 11.137 1.00 0.00 H new ATOM 0 HB2 ARG A 3 4.024 -6.391 10.057 1.00 0.00 H new ATOM 0 HB3 ARG A 3 5.453 -5.954 9.142 1.00 0.00 H new ATOM 0 HG2 ARG A 3 6.735 -6.613 10.889 1.00 0.00 H new ATOM 0 HG3 ARG A 3 6.067 -5.304 11.843 1.00 0.00 H new ATOM 0 HD2 ARG A 3 4.024 -7.227 11.905 1.00 0.00 H new ATOM 0 HD3 ARG A 3 5.480 -8.201 11.966 1.00 0.00 H new ATOM 0 HE ARG A 3 5.440 -5.862 13.801 1.00 0.00 H new ATOM 0 HH11 ARG A 3 4.859 -9.362 13.391 1.00 0.00 H new ATOM 0 HH12 ARG A 3 4.957 -9.701 15.122 1.00 0.00 H new ATOM 0 HH21 ARG A 3 5.564 -6.305 16.000 1.00 0.00 H new ATOM 0 HH22 ARG A 3 5.360 -7.953 16.606 1.00 0.00 H new ATOM 60 N ILE A 4 6.139 -2.657 9.445 1.00 0.00 N ATOM 61 CA ILE A 4 6.874 -1.850 8.485 1.00 0.00 C ATOM 62 C ILE A 4 8.327 -2.326 8.431 1.00 0.00 C ATOM 63 O ILE A 4 8.986 -2.436 9.463 1.00 0.00 O ATOM 64 CB ILE A 4 6.725 -0.363 8.810 1.00 0.00 C ATOM 65 CG1 ILE A 4 5.441 -0.099 9.598 1.00 0.00 C ATOM 66 CG2 ILE A 4 6.803 0.486 7.539 1.00 0.00 C ATOM 67 CD1 ILE A 4 5.325 1.378 9.980 1.00 0.00 C ATOM 0 H ILE A 4 6.393 -2.497 10.420 1.00 0.00 H new ATOM 0 HA ILE A 4 6.460 -1.977 7.485 1.00 0.00 H new ATOM 0 HB ILE A 4 7.559 -0.067 9.447 1.00 0.00 H new ATOM 0 HG12 ILE A 4 4.577 -0.393 9.001 1.00 0.00 H new ATOM 0 HG13 ILE A 4 5.430 -0.713 10.499 1.00 0.00 H new ATOM 0 HG21 ILE A 4 6.694 1.539 7.798 1.00 0.00 H new ATOM 0 HG22 ILE A 4 7.767 0.329 7.055 1.00 0.00 H new ATOM 0 HG23 ILE A 4 6.003 0.195 6.858 1.00 0.00 H new ATOM 0 HD11 ILE A 4 4.403 1.538 10.539 1.00 0.00 H new ATOM 0 HD12 ILE A 4 6.178 1.662 10.597 1.00 0.00 H new ATOM 0 HD13 ILE A 4 5.311 1.988 9.076 1.00 0.00 H new ATOM 79 N LEU A 5 8.783 -2.596 7.217 1.00 0.00 N ATOM 80 CA LEU A 5 10.146 -3.058 7.015 1.00 0.00 C ATOM 81 C LEU A 5 10.713 -2.421 5.744 1.00 0.00 C ATOM 82 O LEU A 5 9.962 -1.914 4.912 1.00 0.00 O ATOM 83 CB LEU A 5 10.199 -4.587 7.014 1.00 0.00 C ATOM 84 CG LEU A 5 9.356 -5.286 5.946 1.00 0.00 C ATOM 85 CD1 LEU A 5 9.964 -6.638 5.565 1.00 0.00 C ATOM 86 CD2 LEU A 5 7.900 -5.420 6.397 1.00 0.00 C ATOM 0 H LEU A 5 8.233 -2.504 6.363 1.00 0.00 H new ATOM 0 HA LEU A 5 10.782 -2.741 7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 5 11.237 -4.895 6.888 1.00 0.00 H new ATOM 0 HB3 LEU A 5 9.877 -4.943 7.993 1.00 0.00 H new ATOM 0 HG LEU A 5 9.360 -4.667 5.049 1.00 0.00 H new ATOM 0 HD11 LEU A 5 9.345 -7.114 4.804 1.00 0.00 H new ATOM 0 HD12 LEU A 5 10.970 -6.487 5.173 1.00 0.00 H new ATOM 0 HD13 LEU A 5 10.011 -7.277 6.447 1.00 0.00 H new ATOM 0 HD21 LEU A 5 7.323 -5.920 5.619 1.00 0.00 H new ATOM 0 HD22 LEU A 5 7.856 -6.006 7.315 1.00 0.00 H new ATOM 0 HD23 LEU A 5 7.483 -4.430 6.578 1.00 0.00 H new ATOM 98 N GLY A 6 12.032 -2.470 5.634 1.00 0.00 N ATOM 99 CA GLY A 6 12.708 -1.904 4.478 1.00 0.00 C ATOM 100 C GLY A 6 13.093 -0.445 4.728 1.00 0.00 C ATOM 101 O GLY A 6 13.348 -0.052 5.866 1.00 0.00 O ATOM 0 H GLY A 6 12.651 -2.893 6.326 1.00 0.00 H new ATOM 0 HA2 GLY A 6 13.602 -2.486 4.254 1.00 0.00 H new ATOM 0 HA3 GLY A 6 12.058 -1.968 3.605 1.00 0.00 H new ATOM 105 N GLU A 7 13.123 0.320 3.646 1.00 0.00 N ATOM 106 CA GLU A 7 13.472 1.727 3.734 1.00 0.00 C ATOM 107 C GLU A 7 13.039 2.462 2.464 1.00 0.00 C ATOM 108 O GLU A 7 13.130 1.916 1.365 1.00 0.00 O ATOM 109 CB GLU A 7 14.971 1.905 3.986 1.00 0.00 C ATOM 110 CG GLU A 7 15.768 0.739 3.398 1.00 0.00 C ATOM 111 CD GLU A 7 17.249 0.846 3.767 1.00 0.00 C ATOM 112 OE1 GLU A 7 17.759 1.958 3.970 1.00 0.00 O ATOM 113 OE2 GLU A 7 17.875 -0.280 3.841 1.00 0.00 O ATOM 0 H GLU A 7 12.911 -0.009 2.704 1.00 0.00 H new ATOM 0 HA GLU A 7 12.940 2.161 4.581 1.00 0.00 H new ATOM 0 HB2 GLU A 7 15.309 2.842 3.543 1.00 0.00 H new ATOM 0 HB3 GLU A 7 15.158 1.974 5.058 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.365 -0.204 3.767 1.00 0.00 H new ATOM 0 HG3 GLU A 7 15.659 0.730 2.313 1.00 0.00 H new ATOM 121 N GLY A 8 12.576 3.688 2.657 1.00 0.00 N ATOM 122 CA GLY A 8 12.128 4.503 1.540 1.00 0.00 C ATOM 123 C GLY A 8 10.807 5.202 1.867 1.00 0.00 C ATOM 124 O GLY A 8 9.951 4.635 2.544 1.00 0.00 O ATOM 0 H GLY A 8 12.501 4.137 3.570 1.00 0.00 H new ATOM 0 HA2 GLY A 8 12.888 5.247 1.300 1.00 0.00 H new ATOM 0 HA3 GLY A 8 12.004 3.878 0.656 1.00 0.00 H new ATOM 128 N LYS A 9 10.682 6.425 1.371 1.00 0.00 N ATOM 129 CA LYS A 9 9.480 7.207 1.602 1.00 0.00 C ATOM 130 C LYS A 9 8.256 6.296 1.497 1.00 0.00 C ATOM 131 O LYS A 9 7.855 5.914 0.398 1.00 0.00 O ATOM 132 CB LYS A 9 9.434 8.410 0.658 1.00 0.00 C ATOM 133 CG LYS A 9 8.956 9.665 1.392 1.00 0.00 C ATOM 134 CD LYS A 9 9.572 10.925 0.781 1.00 0.00 C ATOM 135 CE LYS A 9 8.545 12.057 0.706 1.00 0.00 C ATOM 136 NZ LYS A 9 9.163 13.282 0.151 1.00 0.00 N ATOM 0 H LYS A 9 11.394 6.893 0.810 1.00 0.00 H new ATOM 0 HA LYS A 9 9.483 7.622 2.610 1.00 0.00 H new ATOM 0 HB2 LYS A 9 10.424 8.585 0.238 1.00 0.00 H new ATOM 0 HB3 LYS A 9 8.767 8.196 -0.177 1.00 0.00 H new ATOM 0 HG2 LYS A 9 7.869 9.727 1.344 1.00 0.00 H new ATOM 0 HG3 LYS A 9 9.225 9.599 2.446 1.00 0.00 H new ATOM 0 HD2 LYS A 9 10.426 11.243 1.379 1.00 0.00 H new ATOM 0 HD3 LYS A 9 9.947 10.703 -0.218 1.00 0.00 H new ATOM 0 HE2 LYS A 9 7.704 11.752 0.083 1.00 0.00 H new ATOM 0 HE3 LYS A 9 8.147 12.262 1.700 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 8.452 14.040 0.107 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 9.950 13.581 0.761 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 9.521 13.087 -0.806 1.00 0.00 H new ATOM 149 N GLY A 10 7.695 5.975 2.654 1.00 0.00 N ATOM 150 CA GLY A 10 6.525 5.116 2.705 1.00 0.00 C ATOM 151 C GLY A 10 6.123 4.822 4.152 1.00 0.00 C ATOM 152 O GLY A 10 4.943 4.872 4.495 1.00 0.00 O ATOM 0 H GLY A 10 8.029 6.295 3.563 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.696 5.594 2.183 1.00 0.00 H new ATOM 0 HA3 GLY A 10 6.733 4.181 2.184 1.00 0.00 H new ATOM 156 N SER A 11 7.128 4.523 4.962 1.00 0.00 N ATOM 157 CA SER A 11 6.894 4.222 6.365 1.00 0.00 C ATOM 158 C SER A 11 6.342 5.457 7.080 1.00 0.00 C ATOM 159 O SER A 11 5.293 5.391 7.719 1.00 0.00 O ATOM 160 CB SER A 11 8.178 3.744 7.046 1.00 0.00 C ATOM 161 OG SER A 11 8.065 3.758 8.467 1.00 0.00 O ATOM 0 H SER A 11 8.106 4.483 4.674 1.00 0.00 H new ATOM 0 HA SER A 11 6.161 3.418 6.425 1.00 0.00 H new ATOM 0 HB2 SER A 11 8.412 2.734 6.711 1.00 0.00 H new ATOM 0 HB3 SER A 11 9.009 4.381 6.742 1.00 0.00 H new ATOM 0 HG SER A 11 8.904 3.445 8.865 1.00 0.00 H new ATOM 167 N LYS A 12 7.073 6.554 6.949 1.00 0.00 N ATOM 168 CA LYS A 12 6.669 7.802 7.575 1.00 0.00 C ATOM 169 C LYS A 12 5.255 8.162 7.117 1.00 0.00 C ATOM 170 O LYS A 12 4.459 8.682 7.898 1.00 0.00 O ATOM 171 CB LYS A 12 7.702 8.897 7.301 1.00 0.00 C ATOM 172 CG LYS A 12 8.678 9.035 8.472 1.00 0.00 C ATOM 173 CD LYS A 12 8.406 10.314 9.265 1.00 0.00 C ATOM 174 CE LYS A 12 9.609 10.688 10.133 1.00 0.00 C ATOM 175 NZ LYS A 12 9.232 11.720 11.125 1.00 0.00 N ATOM 0 H LYS A 12 7.943 6.605 6.419 1.00 0.00 H new ATOM 0 HA LYS A 12 6.635 7.692 8.659 1.00 0.00 H new ATOM 0 HB2 LYS A 12 8.252 8.663 6.390 1.00 0.00 H new ATOM 0 HB3 LYS A 12 7.195 9.847 7.132 1.00 0.00 H new ATOM 0 HG2 LYS A 12 8.588 8.170 9.129 1.00 0.00 H new ATOM 0 HG3 LYS A 12 9.702 9.046 8.097 1.00 0.00 H new ATOM 0 HD2 LYS A 12 8.180 11.130 8.579 1.00 0.00 H new ATOM 0 HD3 LYS A 12 7.528 10.175 9.895 1.00 0.00 H new ATOM 0 HE2 LYS A 12 9.984 9.802 10.646 1.00 0.00 H new ATOM 0 HE3 LYS A 12 10.418 11.059 9.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 10.060 11.962 11.706 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 8.895 12.571 10.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 8.475 11.353 11.737 1.00 0.00 H new ATOM 188 N LEU A 13 4.984 7.873 5.853 1.00 0.00 N ATOM 189 CA LEU A 13 3.679 8.160 5.282 1.00 0.00 C ATOM 190 C LEU A 13 2.654 7.172 5.841 1.00 0.00 C ATOM 191 O LEU A 13 1.475 7.500 5.969 1.00 0.00 O ATOM 192 CB LEU A 13 3.753 8.170 3.754 1.00 0.00 C ATOM 193 CG LEU A 13 2.860 7.159 3.032 1.00 0.00 C ATOM 194 CD1 LEU A 13 1.418 7.663 2.948 1.00 0.00 C ATOM 195 CD2 LEU A 13 3.427 6.813 1.654 1.00 0.00 C ATOM 0 H LEU A 13 5.646 7.443 5.208 1.00 0.00 H new ATOM 0 HA LEU A 13 3.349 9.159 5.569 1.00 0.00 H new ATOM 0 HB2 LEU A 13 3.493 9.169 3.404 1.00 0.00 H new ATOM 0 HB3 LEU A 13 4.786 7.988 3.459 1.00 0.00 H new ATOM 0 HG LEU A 13 2.846 6.238 3.615 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.804 6.926 2.430 1.00 0.00 H new ATOM 0 HD12 LEU A 13 1.028 7.818 3.954 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.393 8.605 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 13 2.773 6.093 1.162 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.491 7.718 1.049 1.00 0.00 H new ATOM 0 HD23 LEU A 13 4.422 6.382 1.768 1.00 0.00 H new ATOM 207 N LEU A 14 3.139 5.981 6.159 1.00 0.00 N ATOM 208 CA LEU A 14 2.280 4.942 6.701 1.00 0.00 C ATOM 209 C LEU A 14 1.951 5.269 8.159 1.00 0.00 C ATOM 210 O LEU A 14 0.783 5.295 8.545 1.00 0.00 O ATOM 211 CB LEU A 14 2.917 3.564 6.508 1.00 0.00 C ATOM 212 CG LEU A 14 1.948 2.382 6.436 1.00 0.00 C ATOM 213 CD1 LEU A 14 0.665 2.676 7.215 1.00 0.00 C ATOM 214 CD2 LEU A 14 1.661 1.996 4.983 1.00 0.00 C ATOM 0 H LEU A 14 4.117 5.712 6.052 1.00 0.00 H new ATOM 0 HA LEU A 14 1.335 4.908 6.160 1.00 0.00 H new ATOM 0 HB2 LEU A 14 3.505 3.583 5.590 1.00 0.00 H new ATOM 0 HB3 LEU A 14 3.612 3.389 7.329 1.00 0.00 H new ATOM 0 HG LEU A 14 2.422 1.523 6.910 1.00 0.00 H new ATOM 0 HD11 LEU A 14 -0.006 1.820 7.147 1.00 0.00 H new ATOM 0 HD12 LEU A 14 0.909 2.864 8.261 1.00 0.00 H new ATOM 0 HD13 LEU A 14 0.176 3.554 6.793 1.00 0.00 H new ATOM 0 HD21 LEU A 14 0.970 1.154 4.960 1.00 0.00 H new ATOM 0 HD22 LEU A 14 1.217 2.844 4.462 1.00 0.00 H new ATOM 0 HD23 LEU A 14 2.592 1.715 4.491 1.00 0.00 H new ATOM 226 N GLU A 15 3.001 5.509 8.930 1.00 0.00 N ATOM 227 CA GLU A 15 2.839 5.832 10.337 1.00 0.00 C ATOM 228 C GLU A 15 1.843 6.982 10.506 1.00 0.00 C ATOM 229 O GLU A 15 1.273 7.161 11.581 1.00 0.00 O ATOM 230 CB GLU A 15 4.184 6.173 10.981 1.00 0.00 C ATOM 231 CG GLU A 15 5.131 4.972 10.942 1.00 0.00 C ATOM 232 CD GLU A 15 6.198 5.080 12.033 1.00 0.00 C ATOM 233 OE1 GLU A 15 7.198 5.791 11.854 1.00 0.00 O ATOM 234 OE2 GLU A 15 5.960 4.392 13.098 1.00 0.00 O ATOM 0 H GLU A 15 3.968 5.486 8.607 1.00 0.00 H new ATOM 0 HA GLU A 15 2.442 4.954 10.847 1.00 0.00 H new ATOM 0 HB2 GLU A 15 4.638 7.016 10.459 1.00 0.00 H new ATOM 0 HB3 GLU A 15 4.028 6.484 12.014 1.00 0.00 H new ATOM 0 HG2 GLU A 15 4.562 4.051 11.074 1.00 0.00 H new ATOM 0 HG3 GLU A 15 5.610 4.913 9.965 1.00 0.00 H new ATOM 242 N ASN A 16 1.664 7.730 9.428 1.00 0.00 N ATOM 243 CA ASN A 16 0.747 8.858 9.443 1.00 0.00 C ATOM 244 C ASN A 16 -0.692 8.339 9.444 1.00 0.00 C ATOM 245 O ASN A 16 -1.505 8.755 10.267 1.00 0.00 O ATOM 246 CB ASN A 16 0.933 9.735 8.204 1.00 0.00 C ATOM 247 CG ASN A 16 2.308 10.406 8.208 1.00 0.00 C ATOM 248 OD1 ASN A 16 3.095 10.262 9.129 1.00 0.00 O ATOM 249 ND2 ASN A 16 2.552 11.146 7.130 1.00 0.00 N ATOM 0 H ASN A 16 2.138 7.578 8.538 1.00 0.00 H new ATOM 0 HA ASN A 16 0.952 9.448 10.336 1.00 0.00 H new ATOM 0 HB2 ASN A 16 0.823 9.128 7.305 1.00 0.00 H new ATOM 0 HB3 ASN A 16 0.153 10.496 8.172 1.00 0.00 H new ATOM 0 HD21 ASN A 16 3.442 11.635 7.038 1.00 0.00 H new ATOM 0 HD22 ASN A 16 1.849 11.224 6.395 1.00 0.00 H new ATOM 256 N LEU A 17 -0.962 7.437 8.511 1.00 0.00 N ATOM 257 CA LEU A 17 -2.289 6.857 8.394 1.00 0.00 C ATOM 258 C LEU A 17 -2.241 5.391 8.831 1.00 0.00 C ATOM 259 O LEU A 17 -2.913 4.543 8.246 1.00 0.00 O ATOM 260 CB LEU A 17 -2.839 7.059 6.981 1.00 0.00 C ATOM 261 CG LEU A 17 -1.810 7.028 5.849 1.00 0.00 C ATOM 262 CD1 LEU A 17 -1.072 5.689 5.816 1.00 0.00 C ATOM 263 CD2 LEU A 17 -2.462 7.357 4.505 1.00 0.00 C ATOM 0 H LEU A 17 -0.285 7.094 7.830 1.00 0.00 H new ATOM 0 HA LEU A 17 -2.987 7.366 9.059 1.00 0.00 H new ATOM 0 HB2 LEU A 17 -3.584 6.287 6.789 1.00 0.00 H new ATOM 0 HB3 LEU A 17 -3.357 8.017 6.948 1.00 0.00 H new ATOM 0 HG LEU A 17 -1.066 7.801 6.043 1.00 0.00 H new ATOM 0 HD11 LEU A 17 -0.347 5.693 5.002 1.00 0.00 H new ATOM 0 HD12 LEU A 17 -0.554 5.535 6.763 1.00 0.00 H new ATOM 0 HD13 LEU A 17 -1.788 4.883 5.659 1.00 0.00 H new ATOM 0 HD21 LEU A 17 -1.708 7.328 3.718 1.00 0.00 H new ATOM 0 HD22 LEU A 17 -3.240 6.625 4.289 1.00 0.00 H new ATOM 0 HD23 LEU A 17 -2.903 8.353 4.549 1.00 0.00 H new ATOM 275 N LYS A 18 -1.440 5.139 9.856 1.00 0.00 N ATOM 276 CA LYS A 18 -1.296 3.791 10.379 1.00 0.00 C ATOM 277 C LYS A 18 -2.608 3.360 11.037 1.00 0.00 C ATOM 278 O LYS A 18 -3.203 2.358 10.646 1.00 0.00 O ATOM 279 CB LYS A 18 -0.084 3.703 11.308 1.00 0.00 C ATOM 280 CG LYS A 18 0.863 2.584 10.870 1.00 0.00 C ATOM 281 CD LYS A 18 1.540 1.934 12.079 1.00 0.00 C ATOM 282 CE LYS A 18 2.012 0.518 11.746 1.00 0.00 C ATOM 283 NZ LYS A 18 2.769 -0.056 12.882 1.00 0.00 N ATOM 0 H LYS A 18 -0.884 5.845 10.338 1.00 0.00 H new ATOM 0 HA LYS A 18 -1.100 3.088 9.570 1.00 0.00 H new ATOM 0 HB2 LYS A 18 0.448 4.655 11.309 1.00 0.00 H new ATOM 0 HB3 LYS A 18 -0.417 3.523 12.330 1.00 0.00 H new ATOM 0 HG2 LYS A 18 0.308 1.831 10.311 1.00 0.00 H new ATOM 0 HG3 LYS A 18 1.620 2.986 10.197 1.00 0.00 H new ATOM 0 HD2 LYS A 18 2.390 2.540 12.394 1.00 0.00 H new ATOM 0 HD3 LYS A 18 0.843 1.902 12.917 1.00 0.00 H new ATOM 0 HE2 LYS A 18 1.154 -0.114 11.517 1.00 0.00 H new ATOM 0 HE3 LYS A 18 2.640 0.538 10.855 1.00 0.00 H new ATOM 0 HZ1 LYS A 18 3.082 -1.018 12.640 1.00 0.00 H new ATOM 0 HZ2 LYS A 18 3.599 0.538 13.082 1.00 0.00 H new ATOM 0 HZ3 LYS A 18 2.158 -0.092 13.723 1.00 0.00 H new ATOM 296 N GLU A 19 -3.020 4.140 12.026 1.00 0.00 N ATOM 297 CA GLU A 19 -4.251 3.852 12.743 1.00 0.00 C ATOM 298 C GLU A 19 -5.432 3.807 11.772 1.00 0.00 C ATOM 299 O GLU A 19 -6.401 3.084 12.000 1.00 0.00 O ATOM 300 CB GLU A 19 -4.492 4.877 13.853 1.00 0.00 C ATOM 301 CG GLU A 19 -3.694 4.522 15.110 1.00 0.00 C ATOM 302 CD GLU A 19 -3.749 5.658 16.133 1.00 0.00 C ATOM 303 OE1 GLU A 19 -3.745 6.837 15.751 1.00 0.00 O ATOM 304 OE2 GLU A 19 -3.798 5.279 17.365 1.00 0.00 O ATOM 0 H GLU A 19 -2.523 4.971 12.348 1.00 0.00 H new ATOM 0 HA GLU A 19 -4.155 2.873 13.213 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -4.206 5.870 13.505 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -5.555 4.917 14.092 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -4.093 3.609 15.553 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -2.657 4.319 14.842 1.00 0.00 H new ATOM 312 N LYS A 20 -5.314 4.589 10.710 1.00 0.00 N ATOM 313 CA LYS A 20 -6.360 4.648 9.703 1.00 0.00 C ATOM 314 C LYS A 20 -6.599 3.246 9.139 1.00 0.00 C ATOM 315 O LYS A 20 -7.742 2.843 8.931 1.00 0.00 O ATOM 316 CB LYS A 20 -6.020 5.691 8.636 1.00 0.00 C ATOM 317 CG LYS A 20 -7.155 6.704 8.477 1.00 0.00 C ATOM 318 CD LYS A 20 -7.240 7.627 9.695 1.00 0.00 C ATOM 319 CE LYS A 20 -8.680 8.084 9.936 1.00 0.00 C ATOM 320 NZ LYS A 20 -8.727 9.544 10.176 1.00 0.00 N ATOM 0 H LYS A 20 -4.509 5.188 10.524 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.299 4.977 10.149 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -5.101 6.209 8.909 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -5.835 5.195 7.683 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -6.994 7.297 7.577 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -8.101 6.178 8.348 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -6.867 7.106 10.577 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.599 8.496 9.543 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -9.297 7.831 9.074 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.097 7.555 10.793 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -9.471 9.758 10.870 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.808 9.865 10.543 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -8.934 10.036 9.284 1.00 0.00 H new ATOM 333 N LEU A 21 -5.501 2.541 8.908 1.00 0.00 N ATOM 334 CA LEU A 21 -5.577 1.193 8.373 1.00 0.00 C ATOM 335 C LEU A 21 -5.999 0.230 9.484 1.00 0.00 C ATOM 336 O LEU A 21 -6.709 -0.742 9.232 1.00 0.00 O ATOM 337 CB LEU A 21 -4.259 0.811 7.696 1.00 0.00 C ATOM 338 CG LEU A 21 -3.880 1.625 6.457 1.00 0.00 C ATOM 339 CD1 LEU A 21 -2.362 1.767 6.337 1.00 0.00 C ATOM 340 CD2 LEU A 21 -4.501 1.024 5.194 1.00 0.00 C ATOM 0 H LEU A 21 -4.554 2.878 9.082 1.00 0.00 H new ATOM 0 HA LEU A 21 -6.338 1.135 7.595 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -3.457 0.906 8.428 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -4.310 -0.241 7.414 1.00 0.00 H new ATOM 0 HG LEU A 21 -4.289 2.629 6.570 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -2.120 2.350 5.448 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -1.973 2.274 7.220 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -1.909 0.779 6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.216 1.622 4.328 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -4.143 0.003 5.063 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -5.587 1.019 5.289 1.00 0.00 H new ATOM 352 N GLU A 22 -5.543 0.533 10.691 1.00 0.00 N ATOM 353 CA GLU A 22 -5.864 -0.293 11.842 1.00 0.00 C ATOM 354 C GLU A 22 -7.380 -0.366 12.036 1.00 0.00 C ATOM 355 O GLU A 22 -7.882 -1.277 12.692 1.00 0.00 O ATOM 356 CB GLU A 22 -5.174 0.230 13.103 1.00 0.00 C ATOM 357 CG GLU A 22 -3.652 0.162 12.963 1.00 0.00 C ATOM 358 CD GLU A 22 -2.974 0.183 14.334 1.00 0.00 C ATOM 359 OE1 GLU A 22 -3.337 -0.608 15.218 1.00 0.00 O ATOM 360 OE2 GLU A 22 -2.037 1.061 14.466 1.00 0.00 O ATOM 0 H GLU A 22 -4.954 1.340 10.896 1.00 0.00 H new ATOM 0 HA GLU A 22 -5.492 -1.301 11.657 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -5.480 1.259 13.289 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -5.490 -0.357 13.965 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -3.373 -0.746 12.429 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.300 1.004 12.366 1.00 0.00 H new ATOM 368 N GLU A 23 -8.066 0.607 11.455 1.00 0.00 N ATOM 369 CA GLU A 23 -9.515 0.665 11.556 1.00 0.00 C ATOM 370 C GLU A 23 -10.153 -0.374 10.632 1.00 0.00 C ATOM 371 O GLU A 23 -10.977 -1.177 11.070 1.00 0.00 O ATOM 372 CB GLU A 23 -10.031 2.070 11.240 1.00 0.00 C ATOM 373 CG GLU A 23 -9.063 3.138 11.754 1.00 0.00 C ATOM 374 CD GLU A 23 -9.816 4.395 12.194 1.00 0.00 C ATOM 375 OE1 GLU A 23 -10.653 4.912 11.439 1.00 0.00 O ATOM 376 OE2 GLU A 23 -9.506 4.833 13.367 1.00 0.00 O ATOM 0 H GLU A 23 -7.646 1.362 10.913 1.00 0.00 H new ATOM 0 HA GLU A 23 -9.798 0.432 12.583 1.00 0.00 H new ATOM 0 HB2 GLU A 23 -10.161 2.180 10.163 1.00 0.00 H new ATOM 0 HB3 GLU A 23 -11.011 2.213 11.696 1.00 0.00 H new ATOM 0 HG2 GLU A 23 -8.490 2.741 12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 23 -8.348 3.393 10.971 1.00 0.00 H new ATOM 384 N ILE A 24 -9.749 -0.326 9.371 1.00 0.00 N ATOM 385 CA ILE A 24 -10.272 -1.253 8.382 1.00 0.00 C ATOM 386 C ILE A 24 -9.909 -2.683 8.788 1.00 0.00 C ATOM 387 O ILE A 24 -10.751 -3.579 8.738 1.00 0.00 O ATOM 388 CB ILE A 24 -9.790 -0.870 6.981 1.00 0.00 C ATOM 389 CG1 ILE A 24 -8.262 -0.818 6.923 1.00 0.00 C ATOM 390 CG2 ILE A 24 -10.426 0.443 6.522 1.00 0.00 C ATOM 391 CD1 ILE A 24 -7.774 -0.623 5.486 1.00 0.00 C ATOM 0 H ILE A 24 -9.066 0.340 9.012 1.00 0.00 H new ATOM 0 HA ILE A 24 -11.360 -1.198 8.346 1.00 0.00 H new ATOM 0 HB ILE A 24 -10.113 -1.644 6.285 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -7.898 -0.002 7.548 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -7.847 -1.740 7.330 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -10.066 0.692 5.524 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -11.510 0.334 6.500 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -10.155 1.240 7.214 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -6.685 -0.589 5.473 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -8.119 -1.453 4.869 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -8.170 0.312 5.091 1.00 0.00 H new ATOM 403 N VAL A 25 -8.655 -2.853 9.179 1.00 0.00 N ATOM 404 CA VAL A 25 -8.171 -4.159 9.593 1.00 0.00 C ATOM 405 C VAL A 25 -8.936 -4.611 10.839 1.00 0.00 C ATOM 406 O VAL A 25 -9.314 -5.776 10.951 1.00 0.00 O ATOM 407 CB VAL A 25 -6.656 -4.112 9.806 1.00 0.00 C ATOM 408 CG1 VAL A 25 -6.316 -3.632 11.218 1.00 0.00 C ATOM 409 CG2 VAL A 25 -6.020 -5.474 9.522 1.00 0.00 C ATOM 0 H VAL A 25 -7.959 -2.108 9.218 1.00 0.00 H new ATOM 0 HA VAL A 25 -8.354 -4.899 8.813 1.00 0.00 H new ATOM 0 HB VAL A 25 -6.240 -3.394 9.099 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -5.233 -3.608 11.343 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -6.721 -2.632 11.370 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -6.751 -4.314 11.949 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -4.943 -5.413 9.681 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -6.444 -6.221 10.193 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -6.219 -5.760 8.489 1.00 0.00 H new ATOM 419 N LYS A 26 -9.142 -3.664 11.743 1.00 0.00 N ATOM 420 CA LYS A 26 -9.855 -3.950 12.977 1.00 0.00 C ATOM 421 C LYS A 26 -11.311 -4.289 12.652 1.00 0.00 C ATOM 422 O LYS A 26 -11.897 -5.179 13.266 1.00 0.00 O ATOM 423 CB LYS A 26 -9.699 -2.794 13.966 1.00 0.00 C ATOM 424 CG LYS A 26 -10.540 -3.030 15.222 1.00 0.00 C ATOM 425 CD LYS A 26 -9.710 -2.805 16.488 1.00 0.00 C ATOM 426 CE LYS A 26 -9.746 -4.038 17.393 1.00 0.00 C ATOM 427 NZ LYS A 26 -8.562 -4.064 18.281 1.00 0.00 N ATOM 0 H LYS A 26 -8.828 -2.698 11.646 1.00 0.00 H new ATOM 0 HA LYS A 26 -9.427 -4.822 13.472 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -8.650 -2.685 14.241 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -10.002 -1.861 13.491 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -11.398 -2.358 15.221 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -10.932 -4.047 15.216 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -8.679 -2.579 16.216 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -10.093 -1.940 17.030 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -10.657 -4.030 17.992 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -9.772 -4.942 16.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -8.602 -4.907 18.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -7.697 -4.093 17.705 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -8.554 -3.210 18.874 1.00 0.00 H new ATOM 440 N LYS A 27 -11.854 -3.561 11.687 1.00 0.00 N ATOM 441 CA LYS A 27 -13.230 -3.773 11.273 1.00 0.00 C ATOM 442 C LYS A 27 -13.406 -5.226 10.826 1.00 0.00 C ATOM 443 O LYS A 27 -14.180 -5.973 11.422 1.00 0.00 O ATOM 444 CB LYS A 27 -13.634 -2.750 10.209 1.00 0.00 C ATOM 445 CG LYS A 27 -15.141 -2.795 9.949 1.00 0.00 C ATOM 446 CD LYS A 27 -15.630 -1.484 9.329 1.00 0.00 C ATOM 447 CE LYS A 27 -16.863 -0.957 10.064 1.00 0.00 C ATOM 448 NZ LYS A 27 -18.023 -1.847 9.835 1.00 0.00 N ATOM 0 H LYS A 27 -11.365 -2.823 11.180 1.00 0.00 H new ATOM 0 HA LYS A 27 -13.908 -3.612 12.111 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -13.347 -1.750 10.534 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -13.095 -2.951 9.283 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -15.374 -3.626 9.283 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -15.670 -2.979 10.884 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -14.834 -0.740 9.367 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -15.869 -1.642 8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -16.655 -0.888 11.132 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -17.096 0.050 9.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -18.864 -1.448 10.299 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -18.199 -1.932 8.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -17.823 -2.787 10.231 1.00 0.00 H new ATOM 461 N GLU A 28 -12.674 -5.583 9.781 1.00 0.00 N ATOM 462 CA GLU A 28 -12.739 -6.933 9.248 1.00 0.00 C ATOM 463 C GLU A 28 -12.718 -7.955 10.386 1.00 0.00 C ATOM 464 O GLU A 28 -13.664 -8.723 10.553 1.00 0.00 O ATOM 465 CB GLU A 28 -11.599 -7.188 8.260 1.00 0.00 C ATOM 466 CG GLU A 28 -11.956 -8.314 7.289 1.00 0.00 C ATOM 467 CD GLU A 28 -12.156 -9.637 8.032 1.00 0.00 C ATOM 468 OE1 GLU A 28 -11.352 -9.982 8.910 1.00 0.00 O ATOM 469 OE2 GLU A 28 -13.192 -10.315 7.669 1.00 0.00 O ATOM 0 H GLU A 28 -12.033 -4.961 9.289 1.00 0.00 H new ATOM 0 HA GLU A 28 -13.678 -7.043 8.705 1.00 0.00 H new ATOM 0 HB2 GLU A 28 -11.386 -6.276 7.702 1.00 0.00 H new ATOM 0 HB3 GLU A 28 -10.692 -7.448 8.805 1.00 0.00 H new ATOM 0 HG2 GLU A 28 -12.866 -8.056 6.747 1.00 0.00 H new ATOM 0 HG3 GLU A 28 -11.164 -8.425 6.548 1.00 0.00 H new ATOM 477 N ILE A 29 -11.629 -7.931 11.140 1.00 0.00 N ATOM 478 CA ILE A 29 -11.472 -8.846 12.257 1.00 0.00 C ATOM 479 C ILE A 29 -10.635 -8.174 13.348 1.00 0.00 C ATOM 480 O ILE A 29 -11.089 -8.027 14.482 1.00 0.00 O ATOM 481 CB ILE A 29 -10.900 -10.182 11.780 1.00 0.00 C ATOM 482 CG1 ILE A 29 -10.787 -11.176 12.938 1.00 0.00 C ATOM 483 CG2 ILE A 29 -9.562 -9.982 11.064 1.00 0.00 C ATOM 484 CD1 ILE A 29 -10.374 -12.560 12.434 1.00 0.00 C ATOM 0 H ILE A 29 -10.847 -7.292 10.999 1.00 0.00 H new ATOM 0 HA ILE A 29 -12.442 -9.079 12.696 1.00 0.00 H new ATOM 0 HB ILE A 29 -11.593 -10.610 11.055 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -10.056 -10.815 13.661 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -11.743 -11.245 13.458 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -9.177 -10.947 10.735 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -9.706 -9.335 10.199 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -8.849 -9.521 11.747 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -10.301 -13.247 13.277 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -11.120 -12.928 11.729 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -9.407 -12.492 11.936 1.00 0.00 H new ATOM 496 N GLY A 30 -9.428 -7.783 12.966 1.00 0.00 N ATOM 497 CA GLY A 30 -8.524 -7.129 13.898 1.00 0.00 C ATOM 498 C GLY A 30 -7.473 -8.110 14.421 1.00 0.00 C ATOM 499 O GLY A 30 -7.252 -8.204 15.627 1.00 0.00 O ATOM 0 H GLY A 30 -9.055 -7.906 12.025 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -8.031 -6.291 13.405 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -9.091 -6.719 14.733 1.00 0.00 H new ATOM 503 N ASP A 31 -6.852 -8.816 13.487 1.00 0.00 N ATOM 504 CA ASP A 31 -5.829 -9.786 13.839 1.00 0.00 C ATOM 505 C ASP A 31 -5.059 -10.188 12.580 1.00 0.00 C ATOM 506 O ASP A 31 -4.980 -11.370 12.247 1.00 0.00 O ATOM 507 CB ASP A 31 -6.451 -11.050 14.437 1.00 0.00 C ATOM 508 CG ASP A 31 -5.596 -11.755 15.491 1.00 0.00 C ATOM 509 OD1 ASP A 31 -4.400 -11.462 15.644 1.00 0.00 O ATOM 510 OD2 ASP A 31 -6.213 -12.652 16.183 1.00 0.00 O ATOM 0 H ASP A 31 -7.038 -8.735 12.487 1.00 0.00 H new ATOM 0 HA ASP A 31 -5.168 -9.327 14.574 1.00 0.00 H new ATOM 0 HB2 ASP A 31 -7.410 -10.788 14.885 1.00 0.00 H new ATOM 0 HB3 ASP A 31 -6.657 -11.752 13.629 1.00 0.00 H new ATOM 516 N VAL A 32 -4.511 -9.183 11.913 1.00 0.00 N ATOM 517 CA VAL A 32 -3.750 -9.417 10.698 1.00 0.00 C ATOM 518 C VAL A 32 -2.357 -8.803 10.848 1.00 0.00 C ATOM 519 O VAL A 32 -2.132 -7.972 11.726 1.00 0.00 O ATOM 520 CB VAL A 32 -4.515 -8.874 9.489 1.00 0.00 C ATOM 521 CG1 VAL A 32 -3.599 -8.753 8.270 1.00 0.00 C ATOM 522 CG2 VAL A 32 -5.733 -9.745 9.175 1.00 0.00 C ATOM 0 H VAL A 32 -4.579 -8.204 12.191 1.00 0.00 H new ATOM 0 HA VAL A 32 -3.618 -10.486 10.530 1.00 0.00 H new ATOM 0 HB VAL A 32 -4.873 -7.875 9.740 1.00 0.00 H new ATOM 0 HG11 VAL A 32 -4.167 -8.365 7.425 1.00 0.00 H new ATOM 0 HG12 VAL A 32 -2.778 -8.073 8.498 1.00 0.00 H new ATOM 0 HG13 VAL A 32 -3.198 -9.735 8.017 1.00 0.00 H new ATOM 0 HG21 VAL A 32 -6.259 -9.337 8.312 1.00 0.00 H new ATOM 0 HG22 VAL A 32 -5.406 -10.761 8.954 1.00 0.00 H new ATOM 0 HG23 VAL A 32 -6.403 -9.758 10.035 1.00 0.00 H new ATOM 532 N HIS A 33 -1.457 -9.237 9.977 1.00 0.00 N ATOM 533 CA HIS A 33 -0.092 -8.741 10.002 1.00 0.00 C ATOM 534 C HIS A 33 0.429 -8.599 8.570 1.00 0.00 C ATOM 535 O HIS A 33 0.780 -9.591 7.932 1.00 0.00 O ATOM 536 CB HIS A 33 0.796 -9.636 10.869 1.00 0.00 C ATOM 537 CG HIS A 33 0.673 -9.372 12.351 1.00 0.00 C ATOM 538 ND1 HIS A 33 1.749 -8.997 13.137 1.00 0.00 N ATOM 539 CD2 HIS A 33 -0.408 -9.430 13.180 1.00 0.00 C ATOM 540 CE1 HIS A 33 1.324 -8.841 14.382 1.00 0.00 C ATOM 541 NE2 HIS A 33 -0.013 -9.110 14.407 1.00 0.00 N ATOM 0 H HIS A 33 -1.647 -9.927 9.250 1.00 0.00 H new ATOM 0 HA HIS A 33 -0.070 -7.752 10.460 1.00 0.00 H new ATOM 0 HB2 HIS A 33 0.544 -10.678 10.674 1.00 0.00 H new ATOM 0 HB3 HIS A 33 1.835 -9.498 10.571 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -1.414 -9.692 12.888 1.00 0.00 H new ATOM 0 HE1 HIS A 33 1.930 -8.552 15.228 1.00 0.00 H new ATOM 0 HE2 HIS A 33 -0.611 -9.072 15.232 1.00 0.00 H new ATOM 549 N VAL A 34 0.461 -7.359 8.106 1.00 0.00 N ATOM 550 CA VAL A 34 0.933 -7.074 6.762 1.00 0.00 C ATOM 551 C VAL A 34 2.324 -6.442 6.837 1.00 0.00 C ATOM 552 O VAL A 34 2.476 -5.324 7.327 1.00 0.00 O ATOM 553 CB VAL A 34 -0.083 -6.198 6.025 1.00 0.00 C ATOM 554 CG1 VAL A 34 0.618 -5.223 5.078 1.00 0.00 C ATOM 555 CG2 VAL A 34 -1.103 -7.056 5.273 1.00 0.00 C ATOM 0 H VAL A 34 0.167 -6.539 8.637 1.00 0.00 H new ATOM 0 HA VAL A 34 1.026 -7.995 6.187 1.00 0.00 H new ATOM 0 HB VAL A 34 -0.622 -5.612 6.769 1.00 0.00 H new ATOM 0 HG11 VAL A 34 -0.127 -4.613 4.567 1.00 0.00 H new ATOM 0 HG12 VAL A 34 1.286 -4.578 5.649 1.00 0.00 H new ATOM 0 HG13 VAL A 34 1.195 -5.782 4.342 1.00 0.00 H new ATOM 0 HG21 VAL A 34 -1.813 -6.409 4.758 1.00 0.00 H new ATOM 0 HG22 VAL A 34 -0.586 -7.680 4.544 1.00 0.00 H new ATOM 0 HG23 VAL A 34 -1.637 -7.690 5.981 1.00 0.00 H new ATOM 565 N ASN A 35 3.304 -7.184 6.343 1.00 0.00 N ATOM 566 CA ASN A 35 4.677 -6.710 6.349 1.00 0.00 C ATOM 567 C ASN A 35 4.981 -6.026 5.014 1.00 0.00 C ATOM 568 O ASN A 35 5.052 -6.683 3.977 1.00 0.00 O ATOM 569 CB ASN A 35 5.660 -7.870 6.519 1.00 0.00 C ATOM 570 CG ASN A 35 5.506 -8.521 7.895 1.00 0.00 C ATOM 571 OD1 ASN A 35 4.415 -8.822 8.350 1.00 0.00 O ATOM 572 ND2 ASN A 35 6.657 -8.720 8.531 1.00 0.00 N ATOM 0 H ASN A 35 3.174 -8.110 5.936 1.00 0.00 H new ATOM 0 HA ASN A 35 4.790 -6.016 7.182 1.00 0.00 H new ATOM 0 HB2 ASN A 35 5.490 -8.613 5.740 1.00 0.00 H new ATOM 0 HB3 ASN A 35 6.681 -7.508 6.396 1.00 0.00 H new ATOM 0 HD21 ASN A 35 6.661 -9.148 9.457 1.00 0.00 H new ATOM 0 HD22 ASN A 35 7.536 -8.444 8.093 1.00 0.00 H new ATOM 579 N VAL A 36 5.152 -4.714 5.084 1.00 0.00 N ATOM 580 CA VAL A 36 5.446 -3.933 3.894 1.00 0.00 C ATOM 581 C VAL A 36 6.957 -3.707 3.798 1.00 0.00 C ATOM 582 O VAL A 36 7.602 -3.373 4.790 1.00 0.00 O ATOM 583 CB VAL A 36 4.647 -2.628 3.914 1.00 0.00 C ATOM 584 CG1 VAL A 36 3.314 -2.813 4.642 1.00 0.00 C ATOM 585 CG2 VAL A 36 5.462 -1.495 4.540 1.00 0.00 C ATOM 0 H VAL A 36 5.093 -4.172 5.946 1.00 0.00 H new ATOM 0 HA VAL A 36 5.140 -4.473 2.998 1.00 0.00 H new ATOM 0 HB VAL A 36 4.430 -2.352 2.882 1.00 0.00 H new ATOM 0 HG11 VAL A 36 2.766 -1.871 4.642 1.00 0.00 H new ATOM 0 HG12 VAL A 36 2.725 -3.576 4.133 1.00 0.00 H new ATOM 0 HG13 VAL A 36 3.501 -3.124 5.670 1.00 0.00 H new ATOM 0 HG21 VAL A 36 4.871 -0.579 4.542 1.00 0.00 H new ATOM 0 HG22 VAL A 36 5.725 -1.759 5.564 1.00 0.00 H new ATOM 0 HG23 VAL A 36 6.372 -1.338 3.961 1.00 0.00 H new ATOM 595 N ILE A 37 7.476 -3.900 2.595 1.00 0.00 N ATOM 596 CA ILE A 37 8.898 -3.722 2.356 1.00 0.00 C ATOM 597 C ILE A 37 9.110 -2.512 1.445 1.00 0.00 C ATOM 598 O ILE A 37 8.815 -2.569 0.252 1.00 0.00 O ATOM 599 CB ILE A 37 9.517 -5.013 1.818 1.00 0.00 C ATOM 600 CG1 ILE A 37 9.106 -6.216 2.670 1.00 0.00 C ATOM 601 CG2 ILE A 37 11.037 -4.886 1.702 1.00 0.00 C ATOM 602 CD1 ILE A 37 8.039 -7.051 1.960 1.00 0.00 C ATOM 0 H ILE A 37 6.937 -4.178 1.775 1.00 0.00 H new ATOM 0 HA ILE A 37 9.418 -3.513 3.291 1.00 0.00 H new ATOM 0 HB ILE A 37 9.130 -5.183 0.813 1.00 0.00 H new ATOM 0 HG12 ILE A 37 9.979 -6.835 2.877 1.00 0.00 H new ATOM 0 HG13 ILE A 37 8.724 -5.872 3.631 1.00 0.00 H new ATOM 0 HG21 ILE A 37 11.452 -5.818 1.317 1.00 0.00 H new ATOM 0 HG22 ILE A 37 11.283 -4.071 1.021 1.00 0.00 H new ATOM 0 HG23 ILE A 37 11.461 -4.679 2.685 1.00 0.00 H new ATOM 0 HD11 ILE A 37 7.765 -7.900 2.587 1.00 0.00 H new ATOM 0 HD12 ILE A 37 7.158 -6.436 1.776 1.00 0.00 H new ATOM 0 HD13 ILE A 37 8.433 -7.414 1.011 1.00 0.00 H new ATOM 614 N LEU A 38 9.620 -1.444 2.041 1.00 0.00 N ATOM 615 CA LEU A 38 9.876 -0.222 1.298 1.00 0.00 C ATOM 616 C LEU A 38 11.187 -0.366 0.523 1.00 0.00 C ATOM 617 O LEU A 38 12.245 -0.562 1.117 1.00 0.00 O ATOM 618 CB LEU A 38 9.843 0.990 2.232 1.00 0.00 C ATOM 619 CG LEU A 38 8.660 1.060 3.200 1.00 0.00 C ATOM 620 CD1 LEU A 38 8.914 2.089 4.303 1.00 0.00 C ATOM 621 CD2 LEU A 38 7.355 1.333 2.451 1.00 0.00 C ATOM 0 H LEU A 38 9.863 -1.400 3.031 1.00 0.00 H new ATOM 0 HA LEU A 38 9.089 -0.051 0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 38 10.764 1.000 2.814 1.00 0.00 H new ATOM 0 HB3 LEU A 38 9.842 1.893 1.622 1.00 0.00 H new ATOM 0 HG LEU A 38 8.557 0.089 3.684 1.00 0.00 H new ATOM 0 HD11 LEU A 38 8.058 2.119 4.977 1.00 0.00 H new ATOM 0 HD12 LEU A 38 9.807 1.810 4.862 1.00 0.00 H new ATOM 0 HD13 LEU A 38 9.058 3.073 3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 38 6.530 1.378 3.162 1.00 0.00 H new ATOM 0 HD22 LEU A 38 7.431 2.283 1.923 1.00 0.00 H new ATOM 0 HD23 LEU A 38 7.173 0.533 1.734 1.00 0.00 H new ATOM 633 N VAL A 39 11.073 -0.263 -0.793 1.00 0.00 N ATOM 634 CA VAL A 39 12.236 -0.379 -1.656 1.00 0.00 C ATOM 635 C VAL A 39 12.081 0.573 -2.844 1.00 0.00 C ATOM 636 O VAL A 39 11.009 0.658 -3.441 1.00 0.00 O ATOM 637 CB VAL A 39 12.430 -1.837 -2.079 1.00 0.00 C ATOM 638 CG1 VAL A 39 12.552 -2.750 -0.858 1.00 0.00 C ATOM 639 CG2 VAL A 39 11.296 -2.297 -2.997 1.00 0.00 C ATOM 0 H VAL A 39 10.193 -0.100 -1.283 1.00 0.00 H new ATOM 0 HA VAL A 39 13.140 -0.087 -1.121 1.00 0.00 H new ATOM 0 HB VAL A 39 13.362 -1.902 -2.640 1.00 0.00 H new ATOM 0 HG11 VAL A 39 12.689 -3.780 -1.186 1.00 0.00 H new ATOM 0 HG12 VAL A 39 13.409 -2.443 -0.258 1.00 0.00 H new ATOM 0 HG13 VAL A 39 11.645 -2.678 -0.258 1.00 0.00 H new ATOM 0 HG21 VAL A 39 11.458 -3.336 -3.283 1.00 0.00 H new ATOM 0 HG22 VAL A 39 10.345 -2.209 -2.472 1.00 0.00 H new ATOM 0 HG23 VAL A 39 11.276 -1.674 -3.891 1.00 0.00 H new ATOM 649 N SER A 40 13.168 1.265 -3.153 1.00 0.00 N ATOM 650 CA SER A 40 13.167 2.207 -4.259 1.00 0.00 C ATOM 651 C SER A 40 13.137 1.452 -5.589 1.00 0.00 C ATOM 652 O SER A 40 12.848 0.257 -5.623 1.00 0.00 O ATOM 653 CB SER A 40 14.387 3.128 -4.199 1.00 0.00 C ATOM 654 OG SER A 40 15.543 2.522 -4.771 1.00 0.00 O ATOM 0 H SER A 40 14.056 1.192 -2.656 1.00 0.00 H new ATOM 0 HA SER A 40 12.274 2.827 -4.180 1.00 0.00 H new ATOM 0 HB2 SER A 40 14.166 4.056 -4.726 1.00 0.00 H new ATOM 0 HB3 SER A 40 14.592 3.391 -3.161 1.00 0.00 H new ATOM 0 HG SER A 40 16.299 3.143 -4.715 1.00 0.00 H new ATOM 660 N GLU A 41 13.439 2.181 -6.654 1.00 0.00 N ATOM 661 CA GLU A 41 13.450 1.595 -7.983 1.00 0.00 C ATOM 662 C GLU A 41 14.599 0.593 -8.112 1.00 0.00 C ATOM 663 O GLU A 41 14.386 -0.554 -8.503 1.00 0.00 O ATOM 664 CB GLU A 41 13.546 2.679 -9.059 1.00 0.00 C ATOM 665 CG GLU A 41 13.979 2.084 -10.400 1.00 0.00 C ATOM 666 CD GLU A 41 13.972 3.147 -11.500 1.00 0.00 C ATOM 667 OE1 GLU A 41 12.986 3.886 -11.642 1.00 0.00 O ATOM 668 OE2 GLU A 41 15.040 3.192 -12.222 1.00 0.00 O ATOM 0 H GLU A 41 13.678 3.172 -6.623 1.00 0.00 H new ATOM 0 HA GLU A 41 12.511 1.063 -8.132 1.00 0.00 H new ATOM 0 HB2 GLU A 41 12.580 3.172 -9.171 1.00 0.00 H new ATOM 0 HB3 GLU A 41 14.259 3.442 -8.749 1.00 0.00 H new ATOM 0 HG2 GLU A 41 14.978 1.658 -10.307 1.00 0.00 H new ATOM 0 HG3 GLU A 41 13.309 1.269 -10.673 1.00 0.00 H new ATOM 676 N ASP A 42 15.792 1.061 -7.776 1.00 0.00 N ATOM 677 CA ASP A 42 16.974 0.220 -7.849 1.00 0.00 C ATOM 678 C ASP A 42 16.874 -0.886 -6.796 1.00 0.00 C ATOM 679 O ASP A 42 17.175 -2.045 -7.077 1.00 0.00 O ATOM 680 CB ASP A 42 18.243 1.027 -7.567 1.00 0.00 C ATOM 681 CG ASP A 42 19.552 0.253 -7.732 1.00 0.00 C ATOM 682 OD1 ASP A 42 19.613 -0.750 -8.458 1.00 0.00 O ATOM 683 OD2 ASP A 42 20.553 0.726 -7.069 1.00 0.00 O ATOM 0 H ASP A 42 15.965 2.013 -7.452 1.00 0.00 H new ATOM 0 HA ASP A 42 17.028 -0.198 -8.854 1.00 0.00 H new ATOM 0 HB2 ASP A 42 18.262 1.890 -8.233 1.00 0.00 H new ATOM 0 HB3 ASP A 42 18.192 1.412 -6.548 1.00 0.00 H new ATOM 689 N GLU A 43 16.450 -0.488 -5.605 1.00 0.00 N ATOM 690 CA GLU A 43 16.306 -1.431 -4.509 1.00 0.00 C ATOM 691 C GLU A 43 15.394 -2.589 -4.920 1.00 0.00 C ATOM 692 O GLU A 43 15.654 -3.741 -4.578 1.00 0.00 O ATOM 693 CB GLU A 43 15.777 -0.736 -3.253 1.00 0.00 C ATOM 694 CG GLU A 43 16.619 0.496 -2.912 1.00 0.00 C ATOM 695 CD GLU A 43 17.396 0.285 -1.612 1.00 0.00 C ATOM 696 OE1 GLU A 43 17.644 -0.864 -1.217 1.00 0.00 O ATOM 697 OE2 GLU A 43 17.747 1.368 -1.005 1.00 0.00 O ATOM 0 H GLU A 43 16.202 0.474 -5.375 1.00 0.00 H new ATOM 0 HA GLU A 43 17.290 -1.836 -4.273 1.00 0.00 H new ATOM 0 HB2 GLU A 43 14.739 -0.440 -3.406 1.00 0.00 H new ATOM 0 HB3 GLU A 43 15.789 -1.433 -2.415 1.00 0.00 H new ATOM 0 HG2 GLU A 43 17.314 0.703 -3.726 1.00 0.00 H new ATOM 0 HG3 GLU A 43 15.972 1.368 -2.816 1.00 0.00 H new ATOM 705 N ILE A 44 14.343 -2.242 -5.649 1.00 0.00 N ATOM 706 CA ILE A 44 13.391 -3.237 -6.111 1.00 0.00 C ATOM 707 C ILE A 44 13.948 -3.932 -7.355 1.00 0.00 C ATOM 708 O ILE A 44 13.696 -5.115 -7.575 1.00 0.00 O ATOM 709 CB ILE A 44 12.014 -2.604 -6.325 1.00 0.00 C ATOM 710 CG1 ILE A 44 10.910 -3.661 -6.271 1.00 0.00 C ATOM 711 CG2 ILE A 44 11.977 -1.801 -7.627 1.00 0.00 C ATOM 712 CD1 ILE A 44 9.573 -3.037 -5.865 1.00 0.00 C ATOM 0 H ILE A 44 14.130 -1.285 -5.931 1.00 0.00 H new ATOM 0 HA ILE A 44 13.248 -4.007 -5.353 1.00 0.00 H new ATOM 0 HB ILE A 44 11.829 -1.904 -5.510 1.00 0.00 H new ATOM 0 HG12 ILE A 44 10.811 -4.139 -7.246 1.00 0.00 H new ATOM 0 HG13 ILE A 44 11.182 -4.441 -5.560 1.00 0.00 H new ATOM 0 HG21 ILE A 44 10.988 -1.362 -7.755 1.00 0.00 H new ATOM 0 HG22 ILE A 44 12.724 -1.008 -7.587 1.00 0.00 H new ATOM 0 HG23 ILE A 44 12.193 -2.461 -8.468 1.00 0.00 H new ATOM 0 HD11 ILE A 44 8.805 -3.810 -5.834 1.00 0.00 H new ATOM 0 HD12 ILE A 44 9.669 -2.581 -4.880 1.00 0.00 H new ATOM 0 HD13 ILE A 44 9.292 -2.275 -6.592 1.00 0.00 H new ATOM 724 N LYS A 45 14.696 -3.166 -8.136 1.00 0.00 N ATOM 725 CA LYS A 45 15.291 -3.693 -9.352 1.00 0.00 C ATOM 726 C LYS A 45 15.998 -5.013 -9.038 1.00 0.00 C ATOM 727 O LYS A 45 15.817 -6.002 -9.747 1.00 0.00 O ATOM 728 CB LYS A 45 16.201 -2.647 -9.999 1.00 0.00 C ATOM 729 CG LYS A 45 16.994 -3.253 -11.159 1.00 0.00 C ATOM 730 CD LYS A 45 18.439 -3.539 -10.745 1.00 0.00 C ATOM 731 CE LYS A 45 19.409 -3.224 -11.886 1.00 0.00 C ATOM 732 NZ LYS A 45 20.736 -2.849 -11.349 1.00 0.00 N ATOM 0 H LYS A 45 14.903 -2.185 -7.950 1.00 0.00 H new ATOM 0 HA LYS A 45 14.520 -3.912 -10.090 1.00 0.00 H new ATOM 0 HB2 LYS A 45 15.601 -1.812 -10.361 1.00 0.00 H new ATOM 0 HB3 LYS A 45 16.888 -2.247 -9.254 1.00 0.00 H new ATOM 0 HG2 LYS A 45 16.517 -4.176 -11.488 1.00 0.00 H new ATOM 0 HG3 LYS A 45 16.984 -2.569 -12.008 1.00 0.00 H new ATOM 0 HD2 LYS A 45 18.695 -2.942 -9.870 1.00 0.00 H new ATOM 0 HD3 LYS A 45 18.538 -4.586 -10.457 1.00 0.00 H new ATOM 0 HE2 LYS A 45 19.506 -4.092 -12.539 1.00 0.00 H new ATOM 0 HE3 LYS A 45 19.013 -2.411 -12.494 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 21.382 -2.638 -12.136 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 20.641 -2.008 -10.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 21.119 -3.637 -10.788 1.00 0.00 H new ATOM 745 N GLU A 46 16.788 -4.986 -7.975 1.00 0.00 N ATOM 746 CA GLU A 46 17.523 -6.169 -7.559 1.00 0.00 C ATOM 747 C GLU A 46 16.602 -7.125 -6.798 1.00 0.00 C ATOM 748 O GLU A 46 16.551 -8.316 -7.102 1.00 0.00 O ATOM 749 CB GLU A 46 18.739 -5.789 -6.712 1.00 0.00 C ATOM 750 CG GLU A 46 19.647 -4.813 -7.462 1.00 0.00 C ATOM 751 CD GLU A 46 21.120 -5.192 -7.291 1.00 0.00 C ATOM 752 OE1 GLU A 46 21.875 -4.460 -6.634 1.00 0.00 O ATOM 753 OE2 GLU A 46 21.471 -6.291 -7.867 1.00 0.00 O ATOM 0 H GLU A 46 16.935 -4.164 -7.389 1.00 0.00 H new ATOM 0 HA GLU A 46 17.888 -6.679 -8.451 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.408 -5.338 -5.777 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.300 -6.687 -6.452 1.00 0.00 H new ATOM 0 HG2 GLU A 46 19.389 -4.811 -8.521 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.483 -3.801 -7.092 1.00 0.00 H new ATOM 761 N LEU A 47 15.897 -6.569 -5.825 1.00 0.00 N ATOM 762 CA LEU A 47 14.981 -7.357 -5.018 1.00 0.00 C ATOM 763 C LEU A 47 14.154 -8.263 -5.933 1.00 0.00 C ATOM 764 O LEU A 47 13.800 -9.378 -5.553 1.00 0.00 O ATOM 765 CB LEU A 47 14.135 -6.448 -4.125 1.00 0.00 C ATOM 766 CG LEU A 47 13.560 -7.095 -2.863 1.00 0.00 C ATOM 767 CD1 LEU A 47 12.443 -8.081 -3.212 1.00 0.00 C ATOM 768 CD2 LEU A 47 14.664 -7.750 -2.031 1.00 0.00 C ATOM 0 H LEU A 47 15.941 -5.581 -5.577 1.00 0.00 H new ATOM 0 HA LEU A 47 15.533 -8.006 -4.339 1.00 0.00 H new ATOM 0 HB2 LEU A 47 14.745 -5.595 -3.827 1.00 0.00 H new ATOM 0 HB3 LEU A 47 13.308 -6.057 -4.718 1.00 0.00 H new ATOM 0 HG LEU A 47 13.117 -6.311 -2.249 1.00 0.00 H new ATOM 0 HD11 LEU A 47 12.052 -8.526 -2.297 1.00 0.00 H new ATOM 0 HD12 LEU A 47 11.642 -7.554 -3.730 1.00 0.00 H new ATOM 0 HD13 LEU A 47 12.839 -8.865 -3.857 1.00 0.00 H new ATOM 0 HD21 LEU A 47 14.228 -8.202 -1.140 1.00 0.00 H new ATOM 0 HD22 LEU A 47 15.158 -8.520 -2.624 1.00 0.00 H new ATOM 0 HD23 LEU A 47 15.393 -6.996 -1.735 1.00 0.00 H new ATOM 780 N ASN A 48 13.870 -7.750 -7.121 1.00 0.00 N ATOM 781 CA ASN A 48 13.091 -8.499 -8.093 1.00 0.00 C ATOM 782 C ASN A 48 13.884 -9.730 -8.536 1.00 0.00 C ATOM 783 O ASN A 48 13.372 -10.848 -8.502 1.00 0.00 O ATOM 784 CB ASN A 48 12.799 -7.653 -9.334 1.00 0.00 C ATOM 785 CG ASN A 48 11.458 -8.042 -9.960 1.00 0.00 C ATOM 786 OD1 ASN A 48 11.077 -9.201 -10.003 1.00 0.00 O ATOM 787 ND2 ASN A 48 10.766 -7.013 -10.440 1.00 0.00 N ATOM 0 H ASN A 48 14.165 -6.825 -7.433 1.00 0.00 H new ATOM 0 HA ASN A 48 12.151 -8.786 -7.623 1.00 0.00 H new ATOM 0 HB2 ASN A 48 12.786 -6.597 -9.064 1.00 0.00 H new ATOM 0 HB3 ASN A 48 13.597 -7.785 -10.064 1.00 0.00 H new ATOM 0 HD21 ASN A 48 9.858 -7.169 -10.877 1.00 0.00 H new ATOM 0 HD22 ASN A 48 11.144 -6.068 -10.371 1.00 0.00 H new ATOM 794 N GLN A 49 15.121 -9.483 -8.942 1.00 0.00 N ATOM 795 CA GLN A 49 15.990 -10.558 -9.391 1.00 0.00 C ATOM 796 C GLN A 49 16.381 -11.452 -8.212 1.00 0.00 C ATOM 797 O GLN A 49 16.713 -12.621 -8.400 1.00 0.00 O ATOM 798 CB GLN A 49 17.231 -10.002 -10.093 1.00 0.00 C ATOM 799 CG GLN A 49 18.411 -10.968 -9.966 1.00 0.00 C ATOM 800 CD GLN A 49 19.527 -10.601 -10.946 1.00 0.00 C ATOM 801 OE1 GLN A 49 19.297 -10.066 -12.017 1.00 0.00 O ATOM 802 NE2 GLN A 49 20.746 -10.918 -10.519 1.00 0.00 N ATOM 0 H GLN A 49 15.542 -8.554 -8.969 1.00 0.00 H new ATOM 0 HA GLN A 49 15.444 -11.163 -10.115 1.00 0.00 H new ATOM 0 HB2 GLN A 49 17.010 -9.828 -11.146 1.00 0.00 H new ATOM 0 HB3 GLN A 49 17.497 -9.038 -9.660 1.00 0.00 H new ATOM 0 HG2 GLN A 49 18.796 -10.946 -8.946 1.00 0.00 H new ATOM 0 HG3 GLN A 49 18.074 -11.987 -10.158 1.00 0.00 H new ATOM 0 HE21 GLN A 49 20.868 -11.365 -9.610 1.00 0.00 H new ATOM 0 HE22 GLN A 49 21.559 -10.714 -11.100 1.00 0.00 H new ATOM 811 N GLN A 50 16.327 -10.868 -7.024 1.00 0.00 N ATOM 812 CA GLN A 50 16.671 -11.597 -5.816 1.00 0.00 C ATOM 813 C GLN A 50 15.778 -12.830 -5.667 1.00 0.00 C ATOM 814 O GLN A 50 16.146 -13.791 -4.993 1.00 0.00 O ATOM 815 CB GLN A 50 16.571 -10.696 -4.584 1.00 0.00 C ATOM 816 CG GLN A 50 17.742 -9.713 -4.527 1.00 0.00 C ATOM 817 CD GLN A 50 17.867 -9.089 -3.135 1.00 0.00 C ATOM 818 OE1 GLN A 50 17.685 -9.737 -2.118 1.00 0.00 O ATOM 819 NE2 GLN A 50 18.186 -7.798 -3.147 1.00 0.00 N ATOM 0 H GLN A 50 16.050 -9.898 -6.873 1.00 0.00 H new ATOM 0 HA GLN A 50 17.706 -11.930 -5.899 1.00 0.00 H new ATOM 0 HB2 GLN A 50 15.630 -10.146 -4.607 1.00 0.00 H new ATOM 0 HB3 GLN A 50 16.561 -11.307 -3.682 1.00 0.00 H new ATOM 0 HG2 GLN A 50 18.667 -10.229 -4.783 1.00 0.00 H new ATOM 0 HG3 GLN A 50 17.599 -8.928 -5.270 1.00 0.00 H new ATOM 0 HE21 GLN A 50 18.324 -7.315 -4.035 1.00 0.00 H new ATOM 0 HE22 GLN A 50 18.292 -7.291 -2.268 1.00 0.00 H new ATOM 828 N PHE A 51 14.620 -12.763 -6.308 1.00 0.00 N ATOM 829 CA PHE A 51 13.671 -13.862 -6.256 1.00 0.00 C ATOM 830 C PHE A 51 13.206 -14.253 -7.660 1.00 0.00 C ATOM 831 O PHE A 51 13.265 -15.423 -8.035 1.00 0.00 O ATOM 832 CB PHE A 51 12.466 -13.375 -5.449 1.00 0.00 C ATOM 833 CG PHE A 51 12.801 -12.970 -4.012 1.00 0.00 C ATOM 834 CD1 PHE A 51 13.750 -13.653 -3.318 1.00 0.00 C ATOM 835 CD2 PHE A 51 12.150 -11.928 -3.430 1.00 0.00 C ATOM 836 CE1 PHE A 51 14.061 -13.278 -1.984 1.00 0.00 C ATOM 837 CE2 PHE A 51 12.461 -11.553 -2.096 1.00 0.00 C ATOM 838 CZ PHE A 51 13.410 -12.235 -1.401 1.00 0.00 C ATOM 0 H PHE A 51 14.318 -11.965 -6.866 1.00 0.00 H new ATOM 0 HA PHE A 51 14.139 -14.736 -5.802 1.00 0.00 H new ATOM 0 HB2 PHE A 51 12.020 -12.523 -5.961 1.00 0.00 H new ATOM 0 HB3 PHE A 51 11.714 -14.164 -5.427 1.00 0.00 H new ATOM 0 HD1 PHE A 51 14.267 -14.480 -3.781 1.00 0.00 H new ATOM 0 HD2 PHE A 51 11.397 -11.386 -3.982 1.00 0.00 H new ATOM 0 HE1 PHE A 51 14.814 -13.821 -1.432 1.00 0.00 H new ATOM 0 HE2 PHE A 51 11.943 -10.726 -1.633 1.00 0.00 H new ATOM 0 HZ PHE A 51 13.647 -11.949 -0.387 1.00 0.00 H new ATOM 848 N ARG A 52 12.754 -13.250 -8.399 1.00 0.00 N ATOM 849 CA ARG A 52 12.279 -13.473 -9.754 1.00 0.00 C ATOM 850 C ARG A 52 13.450 -13.817 -10.677 1.00 0.00 C ATOM 851 O ARG A 52 13.262 -14.453 -11.713 1.00 0.00 O ATOM 852 CB ARG A 52 11.557 -12.238 -10.295 1.00 0.00 C ATOM 853 CG ARG A 52 10.129 -12.581 -10.723 1.00 0.00 C ATOM 854 CD ARG A 52 9.148 -12.389 -9.565 1.00 0.00 C ATOM 855 NE ARG A 52 7.756 -12.462 -10.062 1.00 0.00 N ATOM 856 CZ ARG A 52 7.072 -13.614 -10.229 1.00 0.00 C ATOM 857 NH1 ARG A 52 7.647 -14.801 -9.940 1.00 0.00 N ATOM 858 NH2 ARG A 52 5.833 -13.562 -10.681 1.00 0.00 N ATOM 0 H ARG A 52 12.707 -12.281 -8.085 1.00 0.00 H new ATOM 0 HA ARG A 52 11.577 -14.306 -9.726 1.00 0.00 H new ATOM 0 HB2 ARG A 52 11.535 -11.461 -9.530 1.00 0.00 H new ATOM 0 HB3 ARG A 52 12.108 -11.833 -11.144 1.00 0.00 H new ATOM 0 HG2 ARG A 52 9.835 -11.949 -11.561 1.00 0.00 H new ATOM 0 HG3 ARG A 52 10.088 -13.613 -11.072 1.00 0.00 H new ATOM 0 HD2 ARG A 52 9.313 -13.155 -8.807 1.00 0.00 H new ATOM 0 HD3 ARG A 52 9.322 -11.425 -9.087 1.00 0.00 H new ATOM 0 HE ARG A 52 7.284 -11.588 -10.293 1.00 0.00 H new ATOM 0 HH11 ARG A 52 8.605 -14.832 -9.593 1.00 0.00 H new ATOM 0 HH12 ARG A 52 7.123 -15.666 -10.069 1.00 0.00 H new ATOM 0 HH21 ARG A 52 5.407 -12.661 -10.898 1.00 0.00 H new ATOM 0 HH22 ARG A 52 5.302 -14.423 -10.813 1.00 0.00 H new ATOM 871 N GLY A 53 14.632 -13.380 -10.268 1.00 0.00 N ATOM 872 CA GLY A 53 15.833 -13.634 -11.045 1.00 0.00 C ATOM 873 C GLY A 53 15.852 -12.784 -12.318 1.00 0.00 C ATOM 874 O GLY A 53 16.702 -12.978 -13.185 1.00 0.00 O ATOM 0 H GLY A 53 14.784 -12.852 -9.409 1.00 0.00 H new ATOM 0 HA2 GLY A 53 16.714 -13.413 -10.442 1.00 0.00 H new ATOM 0 HA3 GLY A 53 15.884 -14.691 -11.308 1.00 0.00 H new ATOM 878 N GLN A 54 14.905 -11.860 -12.388 1.00 0.00 N ATOM 879 CA GLN A 54 14.802 -10.980 -13.540 1.00 0.00 C ATOM 880 C GLN A 54 15.228 -9.560 -13.162 1.00 0.00 C ATOM 881 O GLN A 54 15.078 -9.148 -12.013 1.00 0.00 O ATOM 882 CB GLN A 54 13.385 -10.994 -14.115 1.00 0.00 C ATOM 883 CG GLN A 54 12.472 -10.037 -13.346 1.00 0.00 C ATOM 884 CD GLN A 54 11.013 -10.206 -13.776 1.00 0.00 C ATOM 885 OE1 GLN A 54 10.339 -9.264 -14.159 1.00 0.00 O ATOM 886 NE2 GLN A 54 10.566 -11.456 -13.692 1.00 0.00 N ATOM 0 H GLN A 54 14.202 -11.702 -11.666 1.00 0.00 H new ATOM 0 HA GLN A 54 15.476 -11.346 -14.315 1.00 0.00 H new ATOM 0 HB2 GLN A 54 13.413 -10.709 -15.167 1.00 0.00 H new ATOM 0 HB3 GLN A 54 12.980 -12.005 -14.069 1.00 0.00 H new ATOM 0 HG2 GLN A 54 12.563 -10.223 -12.276 1.00 0.00 H new ATOM 0 HG3 GLN A 54 12.789 -9.009 -13.519 1.00 0.00 H new ATOM 0 HE21 GLN A 54 11.184 -12.198 -13.363 1.00 0.00 H new ATOM 0 HE22 GLN A 54 9.605 -11.673 -13.957 1.00 0.00 H new ATOM 895 N ASP A 55 15.749 -8.850 -14.152 1.00 0.00 N ATOM 896 CA ASP A 55 16.197 -7.485 -13.938 1.00 0.00 C ATOM 897 C ASP A 55 15.214 -6.520 -14.604 1.00 0.00 C ATOM 898 O ASP A 55 15.310 -6.259 -15.802 1.00 0.00 O ATOM 899 CB ASP A 55 17.578 -7.254 -14.556 1.00 0.00 C ATOM 900 CG ASP A 55 18.436 -6.204 -13.849 1.00 0.00 C ATOM 901 OD1 ASP A 55 19.647 -6.391 -13.659 1.00 0.00 O ATOM 902 OD2 ASP A 55 17.804 -5.141 -13.481 1.00 0.00 O ATOM 0 H ASP A 55 15.871 -9.195 -15.104 1.00 0.00 H new ATOM 0 HA ASP A 55 16.250 -7.313 -12.863 1.00 0.00 H new ATOM 0 HB2 ASP A 55 18.120 -8.200 -14.562 1.00 0.00 H new ATOM 0 HB3 ASP A 55 17.448 -6.955 -15.596 1.00 0.00 H new ATOM 908 N ARG A 56 14.292 -6.016 -13.798 1.00 0.00 N ATOM 909 CA ARG A 56 13.292 -5.085 -14.294 1.00 0.00 C ATOM 910 C ARG A 56 12.447 -4.548 -13.137 1.00 0.00 C ATOM 911 O ARG A 56 11.988 -5.313 -12.291 1.00 0.00 O ATOM 912 CB ARG A 56 12.374 -5.757 -15.318 1.00 0.00 C ATOM 913 CG ARG A 56 11.502 -6.825 -14.655 1.00 0.00 C ATOM 914 CD ARG A 56 10.053 -6.352 -14.533 1.00 0.00 C ATOM 915 NE ARG A 56 9.230 -6.958 -15.604 1.00 0.00 N ATOM 916 CZ ARG A 56 7.888 -7.092 -15.543 1.00 0.00 C ATOM 917 NH1 ARG A 56 7.205 -6.662 -14.461 1.00 0.00 N ATOM 918 NH2 ARG A 56 7.255 -7.650 -16.558 1.00 0.00 N ATOM 0 H ARG A 56 14.216 -6.234 -12.805 1.00 0.00 H new ATOM 0 HA ARG A 56 13.817 -4.261 -14.778 1.00 0.00 H new ATOM 0 HB2 ARG A 56 11.740 -5.007 -15.791 1.00 0.00 H new ATOM 0 HB3 ARG A 56 12.974 -6.211 -16.107 1.00 0.00 H new ATOM 0 HG2 ARG A 56 11.540 -7.745 -15.239 1.00 0.00 H new ATOM 0 HG3 ARG A 56 11.896 -7.059 -13.666 1.00 0.00 H new ATOM 0 HD2 ARG A 56 9.653 -6.626 -13.557 1.00 0.00 H new ATOM 0 HD3 ARG A 56 10.010 -5.265 -14.601 1.00 0.00 H new ATOM 0 HE ARG A 56 9.707 -7.295 -16.440 1.00 0.00 H new ATOM 0 HH11 ARG A 56 7.703 -6.232 -13.681 1.00 0.00 H new ATOM 0 HH12 ARG A 56 6.191 -6.767 -14.423 1.00 0.00 H new ATOM 0 HH21 ARG A 56 7.780 -7.972 -17.371 1.00 0.00 H new ATOM 0 HH22 ARG A 56 6.241 -7.759 -16.529 1.00 0.00 H new ATOM 931 N PRO A 57 12.262 -3.200 -13.138 1.00 0.00 N ATOM 932 CA PRO A 57 11.481 -2.551 -12.099 1.00 0.00 C ATOM 933 C PRO A 57 9.984 -2.791 -12.309 1.00 0.00 C ATOM 934 O PRO A 57 9.572 -3.286 -13.356 1.00 0.00 O ATOM 935 CB PRO A 57 11.863 -1.082 -12.179 1.00 0.00 C ATOM 936 CG PRO A 57 12.487 -0.888 -13.551 1.00 0.00 C ATOM 937 CD PRO A 57 12.791 -2.262 -14.124 1.00 0.00 C ATOM 0 HA PRO A 57 11.689 -2.949 -11.106 1.00 0.00 H new ATOM 0 HB2 PRO A 57 10.988 -0.444 -12.054 1.00 0.00 H new ATOM 0 HB3 PRO A 57 12.566 -0.818 -11.389 1.00 0.00 H new ATOM 0 HG2 PRO A 57 11.807 -0.343 -14.206 1.00 0.00 H new ATOM 0 HG3 PRO A 57 13.399 -0.296 -13.475 1.00 0.00 H new ATOM 0 HD2 PRO A 57 12.317 -2.400 -15.096 1.00 0.00 H new ATOM 0 HD3 PRO A 57 13.862 -2.402 -14.269 1.00 0.00 H new ATOM 945 N THR A 58 9.212 -2.428 -11.295 1.00 0.00 N ATOM 946 CA THR A 58 7.770 -2.598 -11.355 1.00 0.00 C ATOM 947 C THR A 58 7.075 -1.580 -10.448 1.00 0.00 C ATOM 948 O THR A 58 7.733 -0.857 -9.702 1.00 0.00 O ATOM 949 CB THR A 58 7.449 -4.050 -10.996 1.00 0.00 C ATOM 950 OG1 THR A 58 6.035 -4.060 -10.819 1.00 0.00 O ATOM 951 CG2 THR A 58 7.999 -4.449 -9.624 1.00 0.00 C ATOM 0 H THR A 58 9.558 -2.017 -10.428 1.00 0.00 H new ATOM 0 HA THR A 58 7.391 -2.405 -12.359 1.00 0.00 H new ATOM 0 HB THR A 58 7.860 -4.712 -11.759 1.00 0.00 H new ATOM 0 HG1 THR A 58 5.595 -4.001 -11.693 1.00 0.00 H new ATOM 0 HG21 THR A 58 7.744 -5.488 -9.418 1.00 0.00 H new ATOM 0 HG22 THR A 58 9.083 -4.334 -9.619 1.00 0.00 H new ATOM 0 HG23 THR A 58 7.563 -3.809 -8.857 1.00 0.00 H new ATOM 959 N ASP A 59 5.754 -1.556 -10.543 1.00 0.00 N ATOM 960 CA ASP A 59 4.963 -0.638 -9.741 1.00 0.00 C ATOM 961 C ASP A 59 5.041 -1.055 -8.271 1.00 0.00 C ATOM 962 O ASP A 59 5.405 -0.253 -7.413 1.00 0.00 O ATOM 963 CB ASP A 59 3.492 -0.666 -10.162 1.00 0.00 C ATOM 964 CG ASP A 59 2.716 0.624 -9.888 1.00 0.00 C ATOM 965 OD1 ASP A 59 3.219 1.733 -10.122 1.00 0.00 O ATOM 966 OD2 ASP A 59 1.532 0.456 -9.406 1.00 0.00 O ATOM 0 H ASP A 59 5.211 -2.157 -11.163 1.00 0.00 H new ATOM 0 HA ASP A 59 5.361 0.366 -9.887 1.00 0.00 H new ATOM 0 HB2 ASP A 59 3.439 -0.884 -11.229 1.00 0.00 H new ATOM 0 HB3 ASP A 59 2.997 -1.487 -9.644 1.00 0.00 H new ATOM 972 N VAL A 60 4.694 -2.310 -8.026 1.00 0.00 N ATOM 973 CA VAL A 60 4.720 -2.843 -6.674 1.00 0.00 C ATOM 974 C VAL A 60 4.902 -4.362 -6.733 1.00 0.00 C ATOM 975 O VAL A 60 4.278 -5.034 -7.553 1.00 0.00 O ATOM 976 CB VAL A 60 3.458 -2.421 -5.920 1.00 0.00 C ATOM 977 CG1 VAL A 60 2.203 -2.712 -6.746 1.00 0.00 C ATOM 978 CG2 VAL A 60 3.383 -3.101 -4.552 1.00 0.00 C ATOM 0 H VAL A 60 4.393 -2.973 -8.740 1.00 0.00 H new ATOM 0 HA VAL A 60 5.565 -2.435 -6.119 1.00 0.00 H new ATOM 0 HB VAL A 60 3.510 -1.345 -5.756 1.00 0.00 H new ATOM 0 HG11 VAL A 60 1.320 -2.403 -6.187 1.00 0.00 H new ATOM 0 HG12 VAL A 60 2.250 -2.161 -7.685 1.00 0.00 H new ATOM 0 HG13 VAL A 60 2.144 -3.780 -6.955 1.00 0.00 H new ATOM 0 HG21 VAL A 60 2.476 -2.783 -4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 60 3.365 -4.183 -4.684 1.00 0.00 H new ATOM 0 HG23 VAL A 60 4.254 -2.822 -3.959 1.00 0.00 H new ATOM 988 N LEU A 61 5.760 -4.857 -5.853 1.00 0.00 N ATOM 989 CA LEU A 61 6.031 -6.284 -5.795 1.00 0.00 C ATOM 990 C LEU A 61 5.148 -6.923 -4.722 1.00 0.00 C ATOM 991 O LEU A 61 5.121 -6.464 -3.581 1.00 0.00 O ATOM 992 CB LEU A 61 7.526 -6.536 -5.592 1.00 0.00 C ATOM 993 CG LEU A 61 8.291 -7.055 -6.812 1.00 0.00 C ATOM 994 CD1 LEU A 61 9.332 -6.036 -7.280 1.00 0.00 C ATOM 995 CD2 LEU A 61 8.915 -8.422 -6.527 1.00 0.00 C ATOM 0 H LEU A 61 6.276 -4.296 -5.175 1.00 0.00 H new ATOM 0 HA LEU A 61 5.776 -6.760 -6.742 1.00 0.00 H new ATOM 0 HB2 LEU A 61 7.990 -5.605 -5.266 1.00 0.00 H new ATOM 0 HB3 LEU A 61 7.646 -7.254 -4.780 1.00 0.00 H new ATOM 0 HG LEU A 61 7.582 -7.189 -7.629 1.00 0.00 H new ATOM 0 HD11 LEU A 61 9.861 -6.429 -8.148 1.00 0.00 H new ATOM 0 HD12 LEU A 61 8.834 -5.105 -7.550 1.00 0.00 H new ATOM 0 HD13 LEU A 61 10.043 -5.847 -6.476 1.00 0.00 H new ATOM 0 HD21 LEU A 61 9.453 -8.768 -7.410 1.00 0.00 H new ATOM 0 HD22 LEU A 61 9.608 -8.338 -5.690 1.00 0.00 H new ATOM 0 HD23 LEU A 61 8.130 -9.136 -6.278 1.00 0.00 H new ATOM 1007 N THR A 62 4.448 -7.973 -5.125 1.00 0.00 N ATOM 1008 CA THR A 62 3.566 -8.680 -4.212 1.00 0.00 C ATOM 1009 C THR A 62 4.156 -10.044 -3.849 1.00 0.00 C ATOM 1010 O THR A 62 4.840 -10.664 -4.662 1.00 0.00 O ATOM 1011 CB THR A 62 2.184 -8.769 -4.863 1.00 0.00 C ATOM 1012 OG1 THR A 62 1.674 -7.442 -4.779 1.00 0.00 O ATOM 1013 CG2 THR A 62 1.200 -9.600 -4.037 1.00 0.00 C ATOM 0 H THR A 62 4.474 -8.351 -6.072 1.00 0.00 H new ATOM 0 HA THR A 62 3.462 -8.145 -3.268 1.00 0.00 H new ATOM 0 HB THR A 62 2.279 -9.203 -5.858 1.00 0.00 H new ATOM 0 HG1 THR A 62 0.956 -7.325 -5.435 1.00 0.00 H new ATOM 0 HG21 THR A 62 0.235 -9.631 -4.543 1.00 0.00 H new ATOM 0 HG22 THR A 62 1.584 -10.614 -3.925 1.00 0.00 H new ATOM 0 HG23 THR A 62 1.079 -9.148 -3.053 1.00 0.00 H new ATOM 1021 N PHE A 63 3.871 -10.471 -2.628 1.00 0.00 N ATOM 1022 CA PHE A 63 4.365 -11.750 -2.148 1.00 0.00 C ATOM 1023 C PHE A 63 3.409 -12.884 -2.526 1.00 0.00 C ATOM 1024 O PHE A 63 2.207 -12.794 -2.282 1.00 0.00 O ATOM 1025 CB PHE A 63 4.446 -11.654 -0.623 1.00 0.00 C ATOM 1026 CG PHE A 63 5.768 -12.156 -0.038 1.00 0.00 C ATOM 1027 CD1 PHE A 63 6.948 -11.673 -0.513 1.00 0.00 C ATOM 1028 CD2 PHE A 63 5.763 -13.083 0.957 1.00 0.00 C ATOM 1029 CE1 PHE A 63 8.175 -12.138 0.031 1.00 0.00 C ATOM 1030 CE2 PHE A 63 6.990 -13.548 1.500 1.00 0.00 C ATOM 1031 CZ PHE A 63 8.170 -13.066 1.025 1.00 0.00 C ATOM 0 H PHE A 63 3.304 -9.954 -1.956 1.00 0.00 H new ATOM 0 HA PHE A 63 5.336 -11.965 -2.594 1.00 0.00 H new ATOM 0 HB2 PHE A 63 4.300 -10.615 -0.326 1.00 0.00 H new ATOM 0 HB3 PHE A 63 3.627 -12.228 -0.189 1.00 0.00 H new ATOM 0 HD1 PHE A 63 6.952 -10.937 -1.303 1.00 0.00 H new ATOM 0 HD2 PHE A 63 4.826 -13.465 1.334 1.00 0.00 H new ATOM 0 HE1 PHE A 63 9.112 -11.754 -0.345 1.00 0.00 H new ATOM 0 HE2 PHE A 63 6.986 -14.284 2.290 1.00 0.00 H new ATOM 0 HZ PHE A 63 9.103 -13.420 1.437 1.00 0.00 H new ATOM 1041 N PRO A 64 3.995 -13.952 -3.130 1.00 0.00 N ATOM 1042 CA PRO A 64 3.209 -15.102 -3.543 1.00 0.00 C ATOM 1043 C PRO A 64 2.812 -15.957 -2.338 1.00 0.00 C ATOM 1044 O PRO A 64 3.656 -16.625 -1.742 1.00 0.00 O ATOM 1045 CB PRO A 64 4.090 -15.845 -4.535 1.00 0.00 C ATOM 1046 CG PRO A 64 5.504 -15.346 -4.290 1.00 0.00 C ATOM 1047 CD PRO A 64 5.416 -14.093 -3.434 1.00 0.00 C ATOM 0 HA PRO A 64 2.262 -14.821 -4.004 1.00 0.00 H new ATOM 0 HB2 PRO A 64 4.024 -16.923 -4.385 1.00 0.00 H new ATOM 0 HB3 PRO A 64 3.778 -15.646 -5.560 1.00 0.00 H new ATOM 0 HG2 PRO A 64 6.097 -16.110 -3.787 1.00 0.00 H new ATOM 0 HG3 PRO A 64 6.001 -15.128 -5.235 1.00 0.00 H new ATOM 0 HD2 PRO A 64 6.008 -14.192 -2.524 1.00 0.00 H new ATOM 0 HD3 PRO A 64 5.795 -13.221 -3.967 1.00 0.00 H new ATOM 1136 N VAL A 70 -3.370 -13.285 4.524 1.00 0.00 N ATOM 1137 CA VAL A 70 -2.125 -13.035 3.818 1.00 0.00 C ATOM 1138 C VAL A 70 -0.950 -13.250 4.774 1.00 0.00 C ATOM 1139 O VAL A 70 -0.102 -14.108 4.537 1.00 0.00 O ATOM 1140 CB VAL A 70 -2.146 -11.634 3.202 1.00 0.00 C ATOM 1141 CG1 VAL A 70 -2.557 -10.586 4.237 1.00 0.00 C ATOM 1142 CG2 VAL A 70 -0.791 -11.290 2.580 1.00 0.00 C ATOM 0 HA VAL A 70 -2.005 -13.737 2.993 1.00 0.00 H new ATOM 0 HB VAL A 70 -2.891 -11.628 2.407 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -2.564 -9.600 3.773 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -3.554 -10.817 4.613 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -1.847 -10.593 5.064 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -0.832 -10.290 2.149 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -0.019 -11.323 3.349 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -0.556 -12.012 1.798 1.00 0.00 H new ATOM 1152 N TYR A 71 -0.938 -12.455 5.835 1.00 0.00 N ATOM 1153 CA TYR A 71 0.119 -12.548 6.827 1.00 0.00 C ATOM 1154 C TYR A 71 1.482 -12.745 6.160 1.00 0.00 C ATOM 1155 O TYR A 71 2.334 -13.463 6.682 1.00 0.00 O ATOM 1156 CB TYR A 71 -0.205 -13.781 7.674 1.00 0.00 C ATOM 1157 CG TYR A 71 0.887 -14.148 8.681 1.00 0.00 C ATOM 1158 CD1 TYR A 71 1.040 -13.406 9.834 1.00 0.00 C ATOM 1159 CD2 TYR A 71 1.719 -15.221 8.435 1.00 0.00 C ATOM 1160 CE1 TYR A 71 2.067 -13.752 10.782 1.00 0.00 C ATOM 1161 CE2 TYR A 71 2.747 -15.567 9.383 1.00 0.00 C ATOM 1162 CZ TYR A 71 2.870 -14.816 10.509 1.00 0.00 C ATOM 1163 OH TYR A 71 3.841 -15.142 11.405 1.00 0.00 O ATOM 0 H TYR A 71 -1.643 -11.744 6.028 1.00 0.00 H new ATOM 0 HA TYR A 71 0.170 -11.635 7.420 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -1.137 -13.605 8.212 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -0.374 -14.630 7.012 1.00 0.00 H new ATOM 0 HD1 TYR A 71 0.389 -12.566 10.026 1.00 0.00 H new ATOM 0 HD2 TYR A 71 1.600 -15.801 7.532 1.00 0.00 H new ATOM 0 HE1 TYR A 71 2.197 -13.180 11.689 1.00 0.00 H new ATOM 0 HE2 TYR A 71 3.405 -16.404 9.203 1.00 0.00 H new ATOM 0 HH TYR A 71 4.337 -15.923 11.081 1.00 0.00 H new ATOM 1173 N GLY A 72 1.645 -12.095 5.017 1.00 0.00 N ATOM 1174 CA GLY A 72 2.890 -12.190 4.274 1.00 0.00 C ATOM 1175 C GLY A 72 3.619 -10.845 4.251 1.00 0.00 C ATOM 1176 O GLY A 72 3.288 -9.943 5.018 1.00 0.00 O ATOM 0 H GLY A 72 0.936 -11.501 4.587 1.00 0.00 H new ATOM 0 HA2 GLY A 72 3.531 -12.947 4.726 1.00 0.00 H new ATOM 0 HA3 GLY A 72 2.685 -12.514 3.254 1.00 0.00 H new ATOM 1180 N GLU A 73 4.598 -10.754 3.364 1.00 0.00 N ATOM 1181 CA GLU A 73 5.377 -9.535 3.231 1.00 0.00 C ATOM 1182 C GLU A 73 5.376 -9.060 1.776 1.00 0.00 C ATOM 1183 O GLU A 73 5.912 -9.735 0.899 1.00 0.00 O ATOM 1184 CB GLU A 73 6.805 -9.738 3.741 1.00 0.00 C ATOM 1185 CG GLU A 73 7.461 -10.946 3.068 1.00 0.00 C ATOM 1186 CD GLU A 73 8.724 -11.373 3.818 1.00 0.00 C ATOM 1187 OE1 GLU A 73 9.750 -10.681 3.748 1.00 0.00 O ATOM 1188 OE2 GLU A 73 8.613 -12.466 4.494 1.00 0.00 O ATOM 0 H GLU A 73 4.870 -11.505 2.730 1.00 0.00 H new ATOM 0 HA GLU A 73 4.914 -8.763 3.845 1.00 0.00 H new ATOM 0 HB2 GLU A 73 7.396 -8.843 3.545 1.00 0.00 H new ATOM 0 HB3 GLU A 73 6.792 -9.882 4.821 1.00 0.00 H new ATOM 0 HG2 GLU A 73 6.755 -11.776 3.035 1.00 0.00 H new ATOM 0 HG3 GLU A 73 7.712 -10.700 2.036 1.00 0.00 H new ATOM 1196 N ILE A 74 4.769 -7.901 1.566 1.00 0.00 N ATOM 1197 CA ILE A 74 4.691 -7.329 0.233 1.00 0.00 C ATOM 1198 C ILE A 74 5.645 -6.136 0.139 1.00 0.00 C ATOM 1199 O ILE A 74 5.841 -5.415 1.116 1.00 0.00 O ATOM 1200 CB ILE A 74 3.242 -6.986 -0.120 1.00 0.00 C ATOM 1201 CG1 ILE A 74 2.699 -5.890 0.798 1.00 0.00 C ATOM 1202 CG2 ILE A 74 2.363 -8.238 -0.101 1.00 0.00 C ATOM 1203 CD1 ILE A 74 2.159 -4.711 -0.015 1.00 0.00 C ATOM 0 H ILE A 74 4.327 -7.343 2.296 1.00 0.00 H new ATOM 0 HA ILE A 74 5.013 -8.056 -0.513 1.00 0.00 H new ATOM 0 HB ILE A 74 3.221 -6.593 -1.137 1.00 0.00 H new ATOM 0 HG12 ILE A 74 1.906 -6.297 1.426 1.00 0.00 H new ATOM 0 HG13 ILE A 74 3.489 -5.545 1.465 1.00 0.00 H new ATOM 0 HG21 ILE A 74 1.338 -7.967 -0.355 1.00 0.00 H new ATOM 0 HG22 ILE A 74 2.739 -8.958 -0.828 1.00 0.00 H new ATOM 0 HG23 ILE A 74 2.385 -8.683 0.894 1.00 0.00 H new ATOM 0 HD11 ILE A 74 1.779 -3.946 0.662 1.00 0.00 H new ATOM 0 HD12 ILE A 74 2.960 -4.292 -0.624 1.00 0.00 H new ATOM 0 HD13 ILE A 74 1.353 -5.055 -0.663 1.00 0.00 H new ATOM 1215 N TYR A 75 6.213 -5.966 -1.046 1.00 0.00 N ATOM 1216 CA TYR A 75 7.142 -4.873 -1.280 1.00 0.00 C ATOM 1217 C TYR A 75 6.514 -3.802 -2.174 1.00 0.00 C ATOM 1218 O TYR A 75 5.783 -4.120 -3.111 1.00 0.00 O ATOM 1219 CB TYR A 75 8.341 -5.487 -2.006 1.00 0.00 C ATOM 1220 CG TYR A 75 9.025 -6.616 -1.233 1.00 0.00 C ATOM 1221 CD1 TYR A 75 8.357 -7.803 -1.010 1.00 0.00 C ATOM 1222 CD2 TYR A 75 10.310 -6.447 -0.758 1.00 0.00 C ATOM 1223 CE1 TYR A 75 9.001 -8.866 -0.282 1.00 0.00 C ATOM 1224 CE2 TYR A 75 10.954 -7.510 -0.030 1.00 0.00 C ATOM 1225 CZ TYR A 75 10.268 -8.667 0.172 1.00 0.00 C ATOM 1226 OH TYR A 75 10.876 -9.670 0.859 1.00 0.00 O ATOM 0 H TYR A 75 6.048 -6.566 -1.854 1.00 0.00 H new ATOM 0 HA TYR A 75 7.421 -4.398 -0.339 1.00 0.00 H new ATOM 0 HB2 TYR A 75 8.011 -5.870 -2.972 1.00 0.00 H new ATOM 0 HB3 TYR A 75 9.072 -4.703 -2.207 1.00 0.00 H new ATOM 0 HD1 TYR A 75 7.351 -7.935 -1.381 1.00 0.00 H new ATOM 0 HD2 TYR A 75 10.832 -5.518 -0.932 1.00 0.00 H new ATOM 0 HE1 TYR A 75 8.490 -9.800 -0.101 1.00 0.00 H new ATOM 0 HE2 TYR A 75 11.959 -7.391 0.347 1.00 0.00 H new ATOM 0 HH TYR A 75 10.387 -9.840 1.691 1.00 0.00 H new ATOM 1236 N VAL A 76 6.822 -2.554 -1.854 1.00 0.00 N ATOM 1237 CA VAL A 76 6.297 -1.434 -2.616 1.00 0.00 C ATOM 1238 C VAL A 76 7.443 -0.486 -2.976 1.00 0.00 C ATOM 1239 O VAL A 76 8.464 -0.453 -2.292 1.00 0.00 O ATOM 1240 CB VAL A 76 5.177 -0.747 -1.832 1.00 0.00 C ATOM 1241 CG1 VAL A 76 4.739 0.547 -2.522 1.00 0.00 C ATOM 1242 CG2 VAL A 76 3.990 -1.691 -1.632 1.00 0.00 C ATOM 0 H VAL A 76 7.429 -2.294 -1.077 1.00 0.00 H new ATOM 0 HA VAL A 76 5.856 -1.781 -3.551 1.00 0.00 H new ATOM 0 HB VAL A 76 5.567 -0.486 -0.848 1.00 0.00 H new ATOM 0 HG11 VAL A 76 3.942 1.016 -1.944 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.587 1.228 -2.589 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.375 0.320 -3.524 1.00 0.00 H new ATOM 0 HG21 VAL A 76 3.208 -1.178 -1.072 1.00 0.00 H new ATOM 0 HG22 VAL A 76 3.600 -1.996 -2.603 1.00 0.00 H new ATOM 0 HG23 VAL A 76 4.315 -2.572 -1.078 1.00 0.00 H new ATOM 1252 N CYS A 77 7.234 0.262 -4.050 1.00 0.00 N ATOM 1253 CA CYS A 77 8.237 1.208 -4.509 1.00 0.00 C ATOM 1254 C CYS A 77 7.519 2.460 -5.017 1.00 0.00 C ATOM 1255 O CYS A 77 6.996 2.472 -6.130 1.00 0.00 O ATOM 1256 CB CYS A 77 9.143 0.596 -5.580 1.00 0.00 C ATOM 1257 SG CYS A 77 8.133 -0.280 -6.829 1.00 0.00 S ATOM 0 H CYS A 77 6.385 0.232 -4.615 1.00 0.00 H new ATOM 0 HA CYS A 77 8.893 1.477 -3.681 1.00 0.00 H new ATOM 0 HB2 CYS A 77 9.732 1.378 -6.060 1.00 0.00 H new ATOM 0 HB3 CYS A 77 9.848 -0.096 -5.120 1.00 0.00 H new ATOM 0 HG CYS A 77 6.911 0.161 -6.786 1.00 0.00 H new ATOM 1263 N PRO A 78 7.518 3.511 -4.154 1.00 0.00 N ATOM 1264 CA PRO A 78 6.873 4.765 -4.503 1.00 0.00 C ATOM 1265 C PRO A 78 7.712 5.551 -5.513 1.00 0.00 C ATOM 1266 O PRO A 78 7.341 6.655 -5.908 1.00 0.00 O ATOM 1267 CB PRO A 78 6.693 5.497 -3.183 1.00 0.00 C ATOM 1268 CG PRO A 78 7.656 4.839 -2.208 1.00 0.00 C ATOM 1269 CD PRO A 78 8.127 3.533 -2.827 1.00 0.00 C ATOM 0 HA PRO A 78 5.912 4.620 -4.996 1.00 0.00 H new ATOM 0 HB2 PRO A 78 6.912 6.559 -3.292 1.00 0.00 H new ATOM 0 HB3 PRO A 78 5.665 5.419 -2.830 1.00 0.00 H new ATOM 0 HG2 PRO A 78 8.504 5.494 -2.008 1.00 0.00 H new ATOM 0 HG3 PRO A 78 7.165 4.653 -1.253 1.00 0.00 H new ATOM 0 HD2 PRO A 78 9.214 3.494 -2.890 1.00 0.00 H new ATOM 0 HD3 PRO A 78 7.811 2.676 -2.232 1.00 0.00 H new ATOM 1277 N LEU A 79 8.828 4.951 -5.900 1.00 0.00 N ATOM 1278 CA LEU A 79 9.723 5.581 -6.856 1.00 0.00 C ATOM 1279 C LEU A 79 9.100 5.516 -8.252 1.00 0.00 C ATOM 1280 O LEU A 79 8.991 6.533 -8.935 1.00 0.00 O ATOM 1281 CB LEU A 79 11.118 4.956 -6.776 1.00 0.00 C ATOM 1282 CG LEU A 79 12.263 5.800 -7.338 1.00 0.00 C ATOM 1283 CD1 LEU A 79 11.931 6.311 -8.742 1.00 0.00 C ATOM 1284 CD2 LEU A 79 12.625 6.940 -6.384 1.00 0.00 C ATOM 0 H LEU A 79 9.133 4.036 -5.569 1.00 0.00 H new ATOM 0 HA LEU A 79 9.856 6.636 -6.615 1.00 0.00 H new ATOM 0 HB2 LEU A 79 11.336 4.734 -5.731 1.00 0.00 H new ATOM 0 HB3 LEU A 79 11.099 4.004 -7.307 1.00 0.00 H new ATOM 0 HG LEU A 79 13.143 5.163 -7.427 1.00 0.00 H new ATOM 0 HD11 LEU A 79 12.762 6.908 -9.118 1.00 0.00 H new ATOM 0 HD12 LEU A 79 11.763 5.464 -9.407 1.00 0.00 H new ATOM 0 HD13 LEU A 79 11.032 6.925 -8.702 1.00 0.00 H new ATOM 0 HD21 LEU A 79 13.442 7.524 -6.808 1.00 0.00 H new ATOM 0 HD22 LEU A 79 11.757 7.583 -6.239 1.00 0.00 H new ATOM 0 HD23 LEU A 79 12.935 6.527 -5.424 1.00 0.00 H new ATOM 1296 N ILE A 80 8.706 4.309 -8.634 1.00 0.00 N ATOM 1297 CA ILE A 80 8.097 4.098 -9.936 1.00 0.00 C ATOM 1298 C ILE A 80 6.659 4.621 -9.912 1.00 0.00 C ATOM 1299 O ILE A 80 6.179 5.173 -10.900 1.00 0.00 O ATOM 1300 CB ILE A 80 8.210 2.629 -10.349 1.00 0.00 C ATOM 1301 CG1 ILE A 80 9.673 2.184 -10.395 1.00 0.00 C ATOM 1302 CG2 ILE A 80 7.491 2.376 -11.675 1.00 0.00 C ATOM 1303 CD1 ILE A 80 10.123 1.634 -9.040 1.00 0.00 C ATOM 0 H ILE A 80 8.797 3.468 -8.064 1.00 0.00 H new ATOM 0 HA ILE A 80 8.630 4.662 -10.702 1.00 0.00 H new ATOM 0 HB ILE A 80 7.713 2.022 -9.593 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.800 1.420 -11.162 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.304 3.027 -10.677 1.00 0.00 H new ATOM 0 HG21 ILE A 80 7.587 1.325 -11.946 1.00 0.00 H new ATOM 0 HG22 ILE A 80 6.436 2.630 -11.571 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.937 2.993 -12.455 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.167 1.325 -9.101 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.018 2.408 -8.280 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.506 0.776 -8.772 1.00 0.00 H new ATOM 1315 N VAL A 81 6.012 4.429 -8.771 1.00 0.00 N ATOM 1316 CA VAL A 81 4.639 4.874 -8.605 1.00 0.00 C ATOM 1317 C VAL A 81 4.569 6.387 -8.819 1.00 0.00 C ATOM 1318 O VAL A 81 3.750 6.870 -9.600 1.00 0.00 O ATOM 1319 CB VAL A 81 4.110 4.439 -7.237 1.00 0.00 C ATOM 1320 CG1 VAL A 81 2.698 4.979 -6.999 1.00 0.00 C ATOM 1321 CG2 VAL A 81 4.145 2.916 -7.095 1.00 0.00 C ATOM 0 H VAL A 81 6.414 3.971 -7.953 1.00 0.00 H new ATOM 0 HA VAL A 81 3.994 4.410 -9.351 1.00 0.00 H new ATOM 0 HB VAL A 81 4.764 4.862 -6.474 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.345 4.656 -6.020 1.00 0.00 H new ATOM 0 HG12 VAL A 81 2.714 6.068 -7.038 1.00 0.00 H new ATOM 0 HG13 VAL A 81 2.028 4.598 -7.770 1.00 0.00 H new ATOM 0 HG21 VAL A 81 3.764 2.633 -6.114 1.00 0.00 H new ATOM 0 HG22 VAL A 81 3.525 2.464 -7.869 1.00 0.00 H new ATOM 0 HG23 VAL A 81 5.171 2.564 -7.201 1.00 0.00 H new ATOM 1331 N GLU A 82 5.439 7.094 -8.112 1.00 0.00 N ATOM 1332 CA GLU A 82 5.485 8.542 -8.215 1.00 0.00 C ATOM 1333 C GLU A 82 5.786 8.963 -9.655 1.00 0.00 C ATOM 1334 O GLU A 82 5.195 9.914 -10.164 1.00 0.00 O ATOM 1335 CB GLU A 82 6.515 9.128 -7.247 1.00 0.00 C ATOM 1336 CG GLU A 82 5.971 9.154 -5.817 1.00 0.00 C ATOM 1337 CD GLU A 82 5.830 10.591 -5.310 1.00 0.00 C ATOM 1338 OE1 GLU A 82 4.926 11.317 -5.748 1.00 0.00 O ATOM 1339 OE2 GLU A 82 6.702 10.945 -4.427 1.00 0.00 O ATOM 0 H GLU A 82 6.117 6.690 -7.466 1.00 0.00 H new ATOM 0 HA GLU A 82 4.508 8.937 -7.938 1.00 0.00 H new ATOM 0 HB2 GLU A 82 7.430 8.536 -7.281 1.00 0.00 H new ATOM 0 HB3 GLU A 82 6.778 10.139 -7.558 1.00 0.00 H new ATOM 0 HG2 GLU A 82 5.002 8.656 -5.784 1.00 0.00 H new ATOM 0 HG3 GLU A 82 6.639 8.597 -5.160 1.00 0.00 H new ATOM 1347 N GLU A 83 6.705 8.234 -10.271 1.00 0.00 N ATOM 1348 CA GLU A 83 7.092 8.519 -11.642 1.00 0.00 C ATOM 1349 C GLU A 83 5.857 8.559 -12.544 1.00 0.00 C ATOM 1350 O GLU A 83 5.790 9.358 -13.477 1.00 0.00 O ATOM 1351 CB GLU A 83 8.109 7.496 -12.150 1.00 0.00 C ATOM 1352 CG GLU A 83 8.682 7.917 -13.504 1.00 0.00 C ATOM 1353 CD GLU A 83 9.627 9.111 -13.352 1.00 0.00 C ATOM 1354 OE1 GLU A 83 10.612 9.030 -12.603 1.00 0.00 O ATOM 1355 OE2 GLU A 83 9.309 10.150 -14.047 1.00 0.00 O ATOM 0 H GLU A 83 7.193 7.446 -9.845 1.00 0.00 H new ATOM 0 HA GLU A 83 7.569 9.499 -11.668 1.00 0.00 H new ATOM 0 HB2 GLU A 83 8.917 7.391 -11.426 1.00 0.00 H new ATOM 0 HB3 GLU A 83 7.633 6.519 -12.240 1.00 0.00 H new ATOM 0 HG2 GLU A 83 9.217 7.080 -13.953 1.00 0.00 H new ATOM 0 HG3 GLU A 83 7.869 8.176 -14.182 1.00 0.00 H new ATOM 1363 N ASN A 84 4.910 7.685 -12.236 1.00 0.00 N ATOM 1364 CA ASN A 84 3.680 7.610 -13.007 1.00 0.00 C ATOM 1365 C ASN A 84 2.747 8.745 -12.582 1.00 0.00 C ATOM 1366 O ASN A 84 2.067 9.340 -13.418 1.00 0.00 O ATOM 1367 CB ASN A 84 2.956 6.285 -12.761 1.00 0.00 C ATOM 1368 CG ASN A 84 3.574 5.159 -13.592 1.00 0.00 C ATOM 1369 OD1 ASN A 84 3.157 4.871 -14.702 1.00 0.00 O ATOM 1370 ND2 ASN A 84 4.589 4.541 -12.995 1.00 0.00 N ATOM 0 H ASN A 84 4.970 7.022 -11.463 1.00 0.00 H new ATOM 0 HA ASN A 84 3.938 7.689 -14.063 1.00 0.00 H new ATOM 0 HB2 ASN A 84 3.007 6.030 -11.702 1.00 0.00 H new ATOM 0 HB3 ASN A 84 1.901 6.391 -13.013 1.00 0.00 H new ATOM 0 HD21 ASN A 84 5.069 3.775 -13.468 1.00 0.00 H new ATOM 0 HD22 ASN A 84 4.887 4.833 -12.064 1.00 0.00 H new ATOM 1377 N ALA A 85 2.743 9.012 -11.285 1.00 0.00 N ATOM 1378 CA ALA A 85 1.904 10.065 -10.739 1.00 0.00 C ATOM 1379 C ALA A 85 2.401 11.421 -11.246 1.00 0.00 C ATOM 1380 O ALA A 85 1.628 12.373 -11.341 1.00 0.00 O ATOM 1381 CB ALA A 85 1.904 9.979 -9.212 1.00 0.00 C ATOM 0 H ALA A 85 3.308 8.517 -10.595 1.00 0.00 H new ATOM 0 HA ALA A 85 0.873 9.945 -11.072 1.00 0.00 H new ATOM 0 HB1 ALA A 85 1.274 10.769 -8.803 1.00 0.00 H new ATOM 0 HB2 ALA A 85 1.516 9.009 -8.902 1.00 0.00 H new ATOM 0 HB3 ALA A 85 2.922 10.098 -8.841 1.00 0.00 H new ATOM 1387 N ARG A 86 3.688 11.464 -11.559 1.00 0.00 N ATOM 1388 CA ARG A 86 4.296 12.687 -12.054 1.00 0.00 C ATOM 1389 C ARG A 86 3.605 13.141 -13.341 1.00 0.00 C ATOM 1390 O ARG A 86 3.149 14.280 -13.437 1.00 0.00 O ATOM 1391 CB ARG A 86 5.789 12.488 -12.328 1.00 0.00 C ATOM 1392 CG ARG A 86 6.575 12.369 -11.021 1.00 0.00 C ATOM 1393 CD ARG A 86 7.902 13.124 -11.108 1.00 0.00 C ATOM 1394 NE ARG A 86 7.927 14.222 -10.116 1.00 0.00 N ATOM 1395 CZ ARG A 86 9.051 14.844 -9.704 1.00 0.00 C ATOM 1396 NH1 ARG A 86 10.255 14.481 -10.195 1.00 0.00 N ATOM 1397 NH2 ARG A 86 8.956 15.813 -8.812 1.00 0.00 N ATOM 0 H ARG A 86 4.326 10.672 -11.479 1.00 0.00 H new ATOM 0 HA ARG A 86 4.177 13.451 -11.285 1.00 0.00 H new ATOM 0 HB2 ARG A 86 5.936 11.590 -12.928 1.00 0.00 H new ATOM 0 HB3 ARG A 86 6.170 13.326 -12.911 1.00 0.00 H new ATOM 0 HG2 ARG A 86 5.981 12.765 -10.198 1.00 0.00 H new ATOM 0 HG3 ARG A 86 6.764 11.318 -10.801 1.00 0.00 H new ATOM 0 HD2 ARG A 86 8.731 12.440 -10.926 1.00 0.00 H new ATOM 0 HD3 ARG A 86 8.035 13.527 -12.112 1.00 0.00 H new ATOM 0 HE ARG A 86 7.039 14.528 -9.719 1.00 0.00 H new ATOM 0 HH11 ARG A 86 10.320 13.731 -10.883 1.00 0.00 H new ATOM 0 HH12 ARG A 86 11.100 14.957 -9.878 1.00 0.00 H new ATOM 0 HH21 ARG A 86 8.043 16.081 -8.445 1.00 0.00 H new ATOM 0 HH22 ARG A 86 9.796 16.294 -8.490 1.00 0.00 H new ATOM 1410 N GLU A 87 3.549 12.227 -14.299 1.00 0.00 N ATOM 1411 CA GLU A 87 2.920 12.519 -15.576 1.00 0.00 C ATOM 1412 C GLU A 87 1.398 12.445 -15.448 1.00 0.00 C ATOM 1413 O GLU A 87 0.680 13.231 -16.064 1.00 0.00 O ATOM 1414 CB GLU A 87 3.426 11.571 -16.665 1.00 0.00 C ATOM 1415 CG GLU A 87 3.291 10.112 -16.228 1.00 0.00 C ATOM 1416 CD GLU A 87 4.634 9.385 -16.321 1.00 0.00 C ATOM 1417 OE1 GLU A 87 5.647 9.887 -15.812 1.00 0.00 O ATOM 1418 OE2 GLU A 87 4.602 8.258 -16.947 1.00 0.00 O ATOM 0 H GLU A 87 3.929 11.284 -14.216 1.00 0.00 H new ATOM 0 HA GLU A 87 3.191 13.534 -15.869 1.00 0.00 H new ATOM 0 HB2 GLU A 87 2.862 11.733 -17.584 1.00 0.00 H new ATOM 0 HB3 GLU A 87 4.470 11.792 -16.888 1.00 0.00 H new ATOM 0 HG2 GLU A 87 2.920 10.068 -15.204 1.00 0.00 H new ATOM 0 HG3 GLU A 87 2.556 9.607 -16.855 1.00 0.00 H new ATOM 1426 N PHE A 88 0.949 11.492 -14.644 1.00 0.00 N ATOM 1427 CA PHE A 88 -0.475 11.305 -14.427 1.00 0.00 C ATOM 1428 C PHE A 88 -0.994 12.250 -13.341 1.00 0.00 C ATOM 1429 O PHE A 88 -2.147 12.150 -12.925 1.00 0.00 O ATOM 1430 CB PHE A 88 -0.671 9.859 -13.964 1.00 0.00 C ATOM 1431 CG PHE A 88 -1.999 9.239 -14.404 1.00 0.00 C ATOM 1432 CD1 PHE A 88 -2.141 8.764 -15.670 1.00 0.00 C ATOM 1433 CD2 PHE A 88 -3.037 9.163 -13.528 1.00 0.00 C ATOM 1434 CE1 PHE A 88 -3.373 8.189 -16.078 1.00 0.00 C ATOM 1435 CE2 PHE A 88 -4.269 8.588 -13.937 1.00 0.00 C ATOM 1436 CZ PHE A 88 -4.411 8.113 -15.203 1.00 0.00 C ATOM 0 H PHE A 88 1.547 10.841 -14.135 1.00 0.00 H new ATOM 0 HA PHE A 88 -1.022 11.516 -15.346 1.00 0.00 H new ATOM 0 HB2 PHE A 88 0.147 9.251 -14.349 1.00 0.00 H new ATOM 0 HB3 PHE A 88 -0.609 9.825 -12.876 1.00 0.00 H new ATOM 0 HD1 PHE A 88 -1.317 8.824 -16.365 1.00 0.00 H new ATOM 0 HD2 PHE A 88 -2.924 9.540 -12.522 1.00 0.00 H new ATOM 0 HE1 PHE A 88 -3.486 7.812 -17.084 1.00 0.00 H new ATOM 0 HE2 PHE A 88 -5.094 8.528 -13.242 1.00 0.00 H new ATOM 0 HZ PHE A 88 -5.348 7.675 -15.514 1.00 0.00 H new ATOM 1446 N ASN A 89 -0.117 13.146 -12.914 1.00 0.00 N ATOM 1447 CA ASN A 89 -0.471 14.109 -11.884 1.00 0.00 C ATOM 1448 C ASN A 89 -1.356 13.428 -10.839 1.00 0.00 C ATOM 1449 O ASN A 89 -2.291 14.036 -10.320 1.00 0.00 O ATOM 1450 CB ASN A 89 -1.255 15.283 -12.475 1.00 0.00 C ATOM 1451 CG ASN A 89 -1.095 16.537 -11.614 1.00 0.00 C ATOM 1452 OD1 ASN A 89 -0.461 17.507 -11.996 1.00 0.00 O ATOM 1453 ND2 ASN A 89 -1.703 16.465 -10.434 1.00 0.00 N ATOM 0 H ASN A 89 0.838 13.226 -13.262 1.00 0.00 H new ATOM 0 HA ASN A 89 0.451 14.480 -11.436 1.00 0.00 H new ATOM 0 HB2 ASN A 89 -0.906 15.486 -13.487 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -2.310 15.020 -12.549 1.00 0.00 H new ATOM 0 HD21 ASN A 89 -1.655 17.252 -9.787 1.00 0.00 H new ATOM 0 HD22 ASN A 89 -2.218 15.623 -10.176 1.00 0.00 H new ATOM 1460 N ASN A 90 -1.030 12.174 -10.560 1.00 0.00 N ATOM 1461 CA ASN A 90 -1.784 11.404 -9.585 1.00 0.00 C ATOM 1462 C ASN A 90 -1.210 11.654 -8.190 1.00 0.00 C ATOM 1463 O ASN A 90 -0.069 12.093 -8.053 1.00 0.00 O ATOM 1464 CB ASN A 90 -1.688 9.904 -9.875 1.00 0.00 C ATOM 1465 CG ASN A 90 -2.830 9.142 -9.201 1.00 0.00 C ATOM 1466 OD1 ASN A 90 -3.991 9.508 -9.284 1.00 0.00 O ATOM 1467 ND2 ASN A 90 -2.438 8.062 -8.529 1.00 0.00 N ATOM 0 H ASN A 90 -0.254 11.672 -10.992 1.00 0.00 H new ATOM 0 HA ASN A 90 -2.827 11.716 -9.642 1.00 0.00 H new ATOM 0 HB2 ASN A 90 -1.719 9.735 -10.951 1.00 0.00 H new ATOM 0 HB3 ASN A 90 -0.731 9.522 -9.520 1.00 0.00 H new ATOM 0 HD21 ASN A 90 -3.126 7.486 -8.044 1.00 0.00 H new ATOM 0 HD22 ASN A 90 -1.450 7.811 -8.499 1.00 0.00 H new ATOM 1474 N THR A 91 -2.026 11.363 -7.188 1.00 0.00 N ATOM 1475 CA THR A 91 -1.614 11.551 -5.807 1.00 0.00 C ATOM 1476 C THR A 91 -0.890 10.305 -5.293 1.00 0.00 C ATOM 1477 O THR A 91 -1.528 9.331 -4.897 1.00 0.00 O ATOM 1478 CB THR A 91 -2.854 11.915 -4.988 1.00 0.00 C ATOM 1479 OG1 THR A 91 -3.608 10.706 -4.945 1.00 0.00 O ATOM 1480 CG2 THR A 91 -3.770 12.899 -5.718 1.00 0.00 C ATOM 0 H THR A 91 -2.971 10.998 -7.305 1.00 0.00 H new ATOM 0 HA THR A 91 -0.897 12.367 -5.716 1.00 0.00 H new ATOM 0 HB THR A 91 -2.546 12.345 -4.035 1.00 0.00 H new ATOM 0 HG1 THR A 91 -3.036 9.954 -5.206 1.00 0.00 H new ATOM 0 HG21 THR A 91 -4.634 13.124 -5.093 1.00 0.00 H new ATOM 0 HG22 THR A 91 -3.224 13.819 -5.926 1.00 0.00 H new ATOM 0 HG23 THR A 91 -4.106 12.456 -6.656 1.00 0.00 H new ATOM 1488 N PHE A 92 0.433 10.377 -5.316 1.00 0.00 N ATOM 1489 CA PHE A 92 1.251 9.267 -4.857 1.00 0.00 C ATOM 1490 C PHE A 92 0.680 8.660 -3.573 1.00 0.00 C ATOM 1491 O PHE A 92 0.893 7.481 -3.292 1.00 0.00 O ATOM 1492 CB PHE A 92 2.644 9.828 -4.566 1.00 0.00 C ATOM 1493 CG PHE A 92 3.322 9.207 -3.343 1.00 0.00 C ATOM 1494 CD1 PHE A 92 3.387 7.854 -3.216 1.00 0.00 C ATOM 1495 CD2 PHE A 92 3.861 10.006 -2.384 1.00 0.00 C ATOM 1496 CE1 PHE A 92 4.017 7.277 -2.082 1.00 0.00 C ATOM 1497 CE2 PHE A 92 4.491 9.429 -1.250 1.00 0.00 C ATOM 1498 CZ PHE A 92 4.555 8.077 -1.123 1.00 0.00 C ATOM 0 H PHE A 92 0.959 11.187 -5.645 1.00 0.00 H new ATOM 0 HA PHE A 92 1.278 8.485 -5.616 1.00 0.00 H new ATOM 0 HB2 PHE A 92 3.278 9.671 -5.439 1.00 0.00 H new ATOM 0 HB3 PHE A 92 2.567 10.905 -4.418 1.00 0.00 H new ATOM 0 HD1 PHE A 92 2.959 7.219 -3.978 1.00 0.00 H new ATOM 0 HD2 PHE A 92 3.810 11.080 -2.485 1.00 0.00 H new ATOM 0 HE1 PHE A 92 4.069 6.203 -1.981 1.00 0.00 H new ATOM 0 HE2 PHE A 92 4.919 10.064 -0.489 1.00 0.00 H new ATOM 0 HZ PHE A 92 5.033 7.638 -0.260 1.00 0.00 H new ATOM 1508 N GLU A 93 -0.033 9.492 -2.829 1.00 0.00 N ATOM 1509 CA GLU A 93 -0.636 9.052 -1.582 1.00 0.00 C ATOM 1510 C GLU A 93 -1.680 7.967 -1.852 1.00 0.00 C ATOM 1511 O GLU A 93 -1.710 6.946 -1.166 1.00 0.00 O ATOM 1512 CB GLU A 93 -1.252 10.230 -0.825 1.00 0.00 C ATOM 1513 CG GLU A 93 -2.424 10.830 -1.604 1.00 0.00 C ATOM 1514 CD GLU A 93 -2.741 12.245 -1.116 1.00 0.00 C ATOM 1515 OE1 GLU A 93 -3.406 12.409 -0.082 1.00 0.00 O ATOM 1516 OE2 GLU A 93 -2.269 13.194 -1.851 1.00 0.00 O ATOM 0 H GLU A 93 -0.207 10.469 -3.065 1.00 0.00 H new ATOM 0 HA GLU A 93 0.146 8.628 -0.952 1.00 0.00 H new ATOM 0 HB2 GLU A 93 -1.594 9.898 0.155 1.00 0.00 H new ATOM 0 HB3 GLU A 93 -0.494 10.995 -0.656 1.00 0.00 H new ATOM 0 HG2 GLU A 93 -2.184 10.853 -2.667 1.00 0.00 H new ATOM 0 HG3 GLU A 93 -3.304 10.197 -1.489 1.00 0.00 H new ATOM 1524 N LYS A 94 -2.511 8.225 -2.851 1.00 0.00 N ATOM 1525 CA LYS A 94 -3.554 7.282 -3.219 1.00 0.00 C ATOM 1526 C LYS A 94 -2.915 6.039 -3.843 1.00 0.00 C ATOM 1527 O LYS A 94 -3.200 4.917 -3.427 1.00 0.00 O ATOM 1528 CB LYS A 94 -4.592 7.957 -4.119 1.00 0.00 C ATOM 1529 CG LYS A 94 -5.443 6.917 -4.850 1.00 0.00 C ATOM 1530 CD LYS A 94 -6.652 6.507 -4.007 1.00 0.00 C ATOM 1531 CE LYS A 94 -7.955 6.987 -4.648 1.00 0.00 C ATOM 1532 NZ LYS A 94 -8.514 5.941 -5.533 1.00 0.00 N ATOM 0 H LYS A 94 -2.483 9.073 -3.417 1.00 0.00 H new ATOM 0 HA LYS A 94 -4.098 6.951 -2.335 1.00 0.00 H new ATOM 0 HB2 LYS A 94 -5.235 8.601 -3.519 1.00 0.00 H new ATOM 0 HB3 LYS A 94 -4.089 8.596 -4.845 1.00 0.00 H new ATOM 0 HG2 LYS A 94 -5.781 7.323 -5.803 1.00 0.00 H new ATOM 0 HG3 LYS A 94 -4.837 6.039 -5.075 1.00 0.00 H new ATOM 0 HD2 LYS A 94 -6.674 5.423 -3.899 1.00 0.00 H new ATOM 0 HD3 LYS A 94 -6.560 6.925 -3.005 1.00 0.00 H new ATOM 0 HE2 LYS A 94 -8.678 7.239 -3.872 1.00 0.00 H new ATOM 0 HE3 LYS A 94 -7.772 7.896 -5.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 94 -8.551 6.296 -6.510 1.00 0.00 H new ATOM 0 HZ2 LYS A 94 -7.910 5.095 -5.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 94 -9.474 5.696 -5.217 1.00 0.00 H new ATOM 1545 N GLU A 95 -2.064 6.282 -4.829 1.00 0.00 N ATOM 1546 CA GLU A 95 -1.384 5.196 -5.513 1.00 0.00 C ATOM 1547 C GLU A 95 -0.678 4.290 -4.502 1.00 0.00 C ATOM 1548 O GLU A 95 -0.614 3.076 -4.689 1.00 0.00 O ATOM 1549 CB GLU A 95 -0.395 5.735 -6.549 1.00 0.00 C ATOM 1550 CG GLU A 95 -0.404 4.875 -7.815 1.00 0.00 C ATOM 1551 CD GLU A 95 -1.528 5.304 -8.761 1.00 0.00 C ATOM 1552 OE1 GLU A 95 -2.685 5.426 -8.334 1.00 0.00 O ATOM 1553 OE2 GLU A 95 -1.162 5.516 -9.980 1.00 0.00 O ATOM 0 H GLU A 95 -1.830 7.214 -5.170 1.00 0.00 H new ATOM 0 HA GLU A 95 -2.130 4.604 -6.043 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.652 6.764 -6.802 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.609 5.753 -6.124 1.00 0.00 H new ATOM 0 HG2 GLU A 95 0.556 4.960 -8.323 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -0.531 3.826 -7.546 1.00 0.00 H new ATOM 1561 N LEU A 96 -0.167 4.916 -3.452 1.00 0.00 N ATOM 1562 CA LEU A 96 0.532 4.182 -2.410 1.00 0.00 C ATOM 1563 C LEU A 96 -0.491 3.562 -1.456 1.00 0.00 C ATOM 1564 O LEU A 96 -0.306 2.440 -0.985 1.00 0.00 O ATOM 1565 CB LEU A 96 1.556 5.081 -1.715 1.00 0.00 C ATOM 1566 CG LEU A 96 2.227 4.497 -0.470 1.00 0.00 C ATOM 1567 CD1 LEU A 96 1.379 4.747 0.778 1.00 0.00 C ATOM 1568 CD2 LEU A 96 2.539 3.011 -0.663 1.00 0.00 C ATOM 0 H LEU A 96 -0.223 5.923 -3.300 1.00 0.00 H new ATOM 0 HA LEU A 96 1.105 3.361 -2.841 1.00 0.00 H new ATOM 0 HB2 LEU A 96 2.333 5.337 -2.435 1.00 0.00 H new ATOM 0 HB3 LEU A 96 1.062 6.011 -1.434 1.00 0.00 H new ATOM 0 HG LEU A 96 3.177 5.010 -0.321 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.879 4.322 1.649 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.250 5.820 0.921 1.00 0.00 H new ATOM 0 HD13 LEU A 96 0.403 4.278 0.655 1.00 0.00 H new ATOM 0 HD21 LEU A 96 3.015 2.620 0.236 1.00 0.00 H new ATOM 0 HD22 LEU A 96 1.614 2.466 -0.850 1.00 0.00 H new ATOM 0 HD23 LEU A 96 3.210 2.888 -1.513 1.00 0.00 H new ATOM 1580 N LEU A 97 -1.547 4.319 -1.198 1.00 0.00 N ATOM 1581 CA LEU A 97 -2.599 3.858 -0.308 1.00 0.00 C ATOM 1582 C LEU A 97 -3.165 2.538 -0.835 1.00 0.00 C ATOM 1583 O LEU A 97 -3.564 1.675 -0.055 1.00 0.00 O ATOM 1584 CB LEU A 97 -3.656 4.948 -0.118 1.00 0.00 C ATOM 1585 CG LEU A 97 -3.642 5.668 1.232 1.00 0.00 C ATOM 1586 CD1 LEU A 97 -2.868 6.985 1.143 1.00 0.00 C ATOM 1587 CD2 LEU A 97 -5.064 5.873 1.758 1.00 0.00 C ATOM 0 H LEU A 97 -1.697 5.249 -1.590 1.00 0.00 H new ATOM 0 HA LEU A 97 -2.197 3.659 0.686 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -3.528 5.691 -0.905 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -4.640 4.501 -0.259 1.00 0.00 H new ATOM 0 HG LEU A 97 -3.120 5.036 1.951 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.873 7.477 2.116 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.839 6.783 0.844 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -3.339 7.635 0.405 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -5.026 6.387 2.719 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -5.632 6.474 1.047 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -5.549 4.905 1.883 1.00 0.00 H new ATOM 1599 N GLU A 98 -3.181 2.423 -2.155 1.00 0.00 N ATOM 1600 CA GLU A 98 -3.691 1.223 -2.795 1.00 0.00 C ATOM 1601 C GLU A 98 -2.910 -0.005 -2.321 1.00 0.00 C ATOM 1602 O GLU A 98 -3.497 -0.963 -1.819 1.00 0.00 O ATOM 1603 CB GLU A 98 -3.640 1.350 -4.319 1.00 0.00 C ATOM 1604 CG GLU A 98 -4.754 2.266 -4.830 1.00 0.00 C ATOM 1605 CD GLU A 98 -4.797 2.277 -6.359 1.00 0.00 C ATOM 1606 OE1 GLU A 98 -3.744 2.196 -7.009 1.00 0.00 O ATOM 1607 OE2 GLU A 98 -5.977 2.373 -6.871 1.00 0.00 O ATOM 0 H GLU A 98 -2.849 3.141 -2.798 1.00 0.00 H new ATOM 0 HA GLU A 98 -4.735 1.098 -2.508 1.00 0.00 H new ATOM 0 HB2 GLU A 98 -2.671 1.746 -4.622 1.00 0.00 H new ATOM 0 HB3 GLU A 98 -3.738 0.364 -4.773 1.00 0.00 H new ATOM 0 HG2 GLU A 98 -5.714 1.930 -4.438 1.00 0.00 H new ATOM 0 HG3 GLU A 98 -4.595 3.279 -4.460 1.00 0.00 H new ATOM 1615 N VAL A 99 -1.599 0.064 -2.497 1.00 0.00 N ATOM 1616 CA VAL A 99 -0.731 -1.030 -2.094 1.00 0.00 C ATOM 1617 C VAL A 99 -0.852 -1.240 -0.583 1.00 0.00 C ATOM 1618 O VAL A 99 -0.637 -2.345 -0.088 1.00 0.00 O ATOM 1619 CB VAL A 99 0.704 -0.754 -2.547 1.00 0.00 C ATOM 1620 CG1 VAL A 99 0.744 -0.341 -4.019 1.00 0.00 C ATOM 1621 CG2 VAL A 99 1.364 0.306 -1.662 1.00 0.00 C ATOM 0 H VAL A 99 -1.116 0.860 -2.913 1.00 0.00 H new ATOM 0 HA VAL A 99 -1.036 -1.958 -2.577 1.00 0.00 H new ATOM 0 HB VAL A 99 1.272 -1.678 -2.443 1.00 0.00 H new ATOM 0 HG11 VAL A 99 1.775 -0.151 -4.316 1.00 0.00 H new ATOM 0 HG12 VAL A 99 0.332 -1.142 -4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 99 0.153 0.564 -4.159 1.00 0.00 H new ATOM 0 HG21 VAL A 99 2.383 0.483 -2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 99 0.795 1.234 -1.720 1.00 0.00 H new ATOM 0 HG23 VAL A 99 1.385 -0.043 -0.630 1.00 0.00 H new ATOM 1631 N VAL A 100 -1.195 -0.162 0.107 1.00 0.00 N ATOM 1632 CA VAL A 100 -1.346 -0.214 1.551 1.00 0.00 C ATOM 1633 C VAL A 100 -2.572 -1.060 1.900 1.00 0.00 C ATOM 1634 O VAL A 100 -2.464 -2.046 2.628 1.00 0.00 O ATOM 1635 CB VAL A 100 -1.416 1.204 2.121 1.00 0.00 C ATOM 1636 CG1 VAL A 100 -1.876 1.185 3.580 1.00 0.00 C ATOM 1637 CG2 VAL A 100 -0.071 1.918 1.979 1.00 0.00 C ATOM 0 H VAL A 100 -1.373 0.753 -0.308 1.00 0.00 H new ATOM 0 HA VAL A 100 -0.480 -0.691 2.009 1.00 0.00 H new ATOM 0 HB VAL A 100 -2.154 1.762 1.544 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -1.917 2.205 3.962 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -2.866 0.733 3.644 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -1.173 0.603 4.176 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -0.148 2.924 2.392 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.695 1.362 2.519 1.00 0.00 H new ATOM 0 HG23 VAL A 100 0.200 1.978 0.925 1.00 0.00 H new ATOM 1647 N ILE A 101 -3.711 -0.645 1.364 1.00 0.00 N ATOM 1648 CA ILE A 101 -4.956 -1.352 1.611 1.00 0.00 C ATOM 1649 C ILE A 101 -4.964 -2.655 0.810 1.00 0.00 C ATOM 1650 O ILE A 101 -5.755 -3.555 1.089 1.00 0.00 O ATOM 1651 CB ILE A 101 -6.154 -0.445 1.321 1.00 0.00 C ATOM 1652 CG1 ILE A 101 -6.224 -0.088 -0.165 1.00 0.00 C ATOM 1653 CG2 ILE A 101 -6.125 0.801 2.209 1.00 0.00 C ATOM 1654 CD1 ILE A 101 -7.564 0.566 -0.509 1.00 0.00 C ATOM 0 H ILE A 101 -3.797 0.172 0.760 1.00 0.00 H new ATOM 0 HA ILE A 101 -5.038 -1.623 2.664 1.00 0.00 H new ATOM 0 HB ILE A 101 -7.065 -0.993 1.564 1.00 0.00 H new ATOM 0 HG12 ILE A 101 -5.409 0.590 -0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 101 -6.089 -0.988 -0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 101 -6.987 1.429 1.983 1.00 0.00 H new ATOM 0 HG22 ILE A 101 -6.158 0.502 3.257 1.00 0.00 H new ATOM 0 HG23 ILE A 101 -5.209 1.361 2.021 1.00 0.00 H new ATOM 0 HD11 ILE A 101 -7.588 0.810 -1.571 1.00 0.00 H new ATOM 0 HD12 ILE A 101 -8.376 -0.123 -0.277 1.00 0.00 H new ATOM 0 HD13 ILE A 101 -7.684 1.478 0.075 1.00 0.00 H new ATOM 1666 N HIS A 102 -4.074 -2.716 -0.170 1.00 0.00 N ATOM 1667 CA HIS A 102 -3.969 -3.895 -1.013 1.00 0.00 C ATOM 1668 C HIS A 102 -3.826 -5.141 -0.137 1.00 0.00 C ATOM 1669 O HIS A 102 -4.231 -6.233 -0.534 1.00 0.00 O ATOM 1670 CB HIS A 102 -2.826 -3.743 -2.019 1.00 0.00 C ATOM 1671 CG HIS A 102 -2.574 -4.976 -2.853 1.00 0.00 C ATOM 1672 ND1 HIS A 102 -1.319 -5.543 -2.994 1.00 0.00 N ATOM 1673 CD2 HIS A 102 -3.428 -5.744 -3.588 1.00 0.00 C ATOM 1674 CE1 HIS A 102 -1.425 -6.604 -3.780 1.00 0.00 C ATOM 1675 NE2 HIS A 102 -2.733 -6.727 -4.148 1.00 0.00 N ATOM 0 H HIS A 102 -3.419 -1.968 -0.399 1.00 0.00 H new ATOM 0 HA HIS A 102 -4.880 -4.009 -1.600 1.00 0.00 H new ATOM 0 HB2 HIS A 102 -3.048 -2.907 -2.683 1.00 0.00 H new ATOM 0 HB3 HIS A 102 -1.913 -3.488 -1.481 1.00 0.00 H new ATOM 0 HD2 HIS A 102 -4.490 -5.580 -3.696 1.00 0.00 H new ATOM 0 HE1 HIS A 102 -0.618 -7.257 -4.077 1.00 0.00 H new ATOM 0 HE2 HIS A 102 -3.114 -7.454 -4.753 1.00 0.00 H new ATOM 1683 N GLY A 103 -3.248 -4.937 1.037 1.00 0.00 N ATOM 1684 CA GLY A 103 -3.047 -6.031 1.973 1.00 0.00 C ATOM 1685 C GLY A 103 -4.329 -6.328 2.753 1.00 0.00 C ATOM 1686 O GLY A 103 -4.729 -7.485 2.879 1.00 0.00 O ATOM 0 H GLY A 103 -2.912 -4.030 1.362 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -2.731 -6.923 1.433 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -2.245 -5.778 2.667 1.00 0.00 H new ATOM 1690 N ILE A 104 -4.938 -5.264 3.256 1.00 0.00 N ATOM 1691 CA ILE A 104 -6.167 -5.397 4.020 1.00 0.00 C ATOM 1692 C ILE A 104 -7.323 -5.713 3.068 1.00 0.00 C ATOM 1693 O ILE A 104 -8.039 -6.694 3.259 1.00 0.00 O ATOM 1694 CB ILE A 104 -6.400 -4.154 4.880 1.00 0.00 C ATOM 1695 CG1 ILE A 104 -5.463 -4.140 6.089 1.00 0.00 C ATOM 1696 CG2 ILE A 104 -7.869 -4.039 5.291 1.00 0.00 C ATOM 1697 CD1 ILE A 104 -5.116 -2.707 6.498 1.00 0.00 C ATOM 0 H ILE A 104 -4.603 -4.306 3.149 1.00 0.00 H new ATOM 0 HA ILE A 104 -6.093 -6.230 4.719 1.00 0.00 H new ATOM 0 HB ILE A 104 -6.164 -3.275 4.280 1.00 0.00 H new ATOM 0 HG12 ILE A 104 -5.935 -4.656 6.925 1.00 0.00 H new ATOM 0 HG13 ILE A 104 -4.550 -4.685 5.852 1.00 0.00 H new ATOM 0 HG21 ILE A 104 -8.007 -3.147 5.902 1.00 0.00 H new ATOM 0 HG22 ILE A 104 -8.492 -3.968 4.399 1.00 0.00 H new ATOM 0 HG23 ILE A 104 -8.156 -4.920 5.865 1.00 0.00 H new ATOM 0 HD11 ILE A 104 -4.449 -2.726 7.360 1.00 0.00 H new ATOM 0 HD12 ILE A 104 -4.623 -2.201 5.668 1.00 0.00 H new ATOM 0 HD13 ILE A 104 -6.029 -2.172 6.758 1.00 0.00 H new ATOM 1709 N LEU A 105 -7.469 -4.861 2.063 1.00 0.00 N ATOM 1710 CA LEU A 105 -8.525 -5.037 1.081 1.00 0.00 C ATOM 1711 C LEU A 105 -8.529 -6.488 0.596 1.00 0.00 C ATOM 1712 O LEU A 105 -9.565 -7.006 0.184 1.00 0.00 O ATOM 1713 CB LEU A 105 -8.385 -4.011 -0.045 1.00 0.00 C ATOM 1714 CG LEU A 105 -7.632 -4.482 -1.291 1.00 0.00 C ATOM 1715 CD1 LEU A 105 -8.452 -5.513 -2.070 1.00 0.00 C ATOM 1716 CD2 LEU A 105 -7.224 -3.296 -2.166 1.00 0.00 C ATOM 0 H LEU A 105 -6.874 -4.047 1.908 1.00 0.00 H new ATOM 0 HA LEU A 105 -9.500 -4.850 1.532 1.00 0.00 H new ATOM 0 HB2 LEU A 105 -9.383 -3.693 -0.346 1.00 0.00 H new ATOM 0 HB3 LEU A 105 -7.877 -3.132 0.352 1.00 0.00 H new ATOM 0 HG LEU A 105 -6.715 -4.976 -0.969 1.00 0.00 H new ATOM 0 HD11 LEU A 105 -7.894 -5.831 -2.951 1.00 0.00 H new ATOM 0 HD12 LEU A 105 -8.650 -6.376 -1.434 1.00 0.00 H new ATOM 0 HD13 LEU A 105 -9.397 -5.067 -2.381 1.00 0.00 H new ATOM 0 HD21 LEU A 105 -6.691 -3.659 -3.045 1.00 0.00 H new ATOM 0 HD22 LEU A 105 -8.115 -2.753 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 105 -6.575 -2.630 -1.597 1.00 0.00 H new ATOM 1728 N HIS A 106 -7.357 -7.102 0.660 1.00 0.00 N ATOM 1729 CA HIS A 106 -7.211 -8.483 0.232 1.00 0.00 C ATOM 1730 C HIS A 106 -8.043 -9.392 1.139 1.00 0.00 C ATOM 1731 O HIS A 106 -9.004 -10.014 0.688 1.00 0.00 O ATOM 1732 CB HIS A 106 -5.735 -8.884 0.183 1.00 0.00 C ATOM 1733 CG HIS A 106 -5.104 -8.740 -1.181 1.00 0.00 C ATOM 1734 ND1 HIS A 106 -3.892 -9.320 -1.511 1.00 0.00 N ATOM 1735 CD2 HIS A 106 -5.530 -8.077 -2.294 1.00 0.00 C ATOM 1736 CE1 HIS A 106 -3.610 -9.013 -2.769 1.00 0.00 C ATOM 1737 NE2 HIS A 106 -4.627 -8.242 -3.252 1.00 0.00 N ATOM 0 H HIS A 106 -6.499 -6.669 1.002 1.00 0.00 H new ATOM 0 HA HIS A 106 -7.591 -8.595 -0.783 1.00 0.00 H new ATOM 0 HB2 HIS A 106 -5.180 -8.274 0.895 1.00 0.00 H new ATOM 0 HB3 HIS A 106 -5.640 -9.920 0.509 1.00 0.00 H new ATOM 0 HD1 HIS A 106 -3.314 -9.887 -0.891 1.00 0.00 H new ATOM 0 HD2 HIS A 106 -6.447 -7.513 -2.381 1.00 0.00 H new ATOM 0 HE1 HIS A 106 -2.730 -9.319 -3.316 1.00 0.00 H new ATOM 1745 N LEU A 107 -7.644 -9.440 2.401 1.00 0.00 N ATOM 1746 CA LEU A 107 -8.341 -10.262 3.376 1.00 0.00 C ATOM 1747 C LEU A 107 -9.642 -9.569 3.785 1.00 0.00 C ATOM 1748 O LEU A 107 -10.406 -10.100 4.589 1.00 0.00 O ATOM 1749 CB LEU A 107 -7.422 -10.591 4.554 1.00 0.00 C ATOM 1750 CG LEU A 107 -7.391 -9.563 5.687 1.00 0.00 C ATOM 1751 CD1 LEU A 107 -8.075 -10.109 6.942 1.00 0.00 C ATOM 1752 CD2 LEU A 107 -5.959 -9.102 5.970 1.00 0.00 C ATOM 0 H LEU A 107 -6.847 -8.923 2.771 1.00 0.00 H new ATOM 0 HA LEU A 107 -8.616 -11.222 2.938 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -7.726 -11.552 4.970 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -6.408 -10.715 4.175 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.955 -8.686 5.368 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -8.039 -9.359 7.732 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -9.114 -10.348 6.715 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -7.560 -11.010 7.274 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -5.965 -8.372 6.779 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -5.351 -9.959 6.259 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -5.540 -8.646 5.073 1.00 0.00 H new ATOM 1764 N ALA A 108 -9.853 -8.392 3.213 1.00 0.00 N ATOM 1765 CA ALA A 108 -11.048 -7.620 3.508 1.00 0.00 C ATOM 1766 C ALA A 108 -12.273 -8.359 2.967 1.00 0.00 C ATOM 1767 O ALA A 108 -13.366 -8.247 3.521 1.00 0.00 O ATOM 1768 CB ALA A 108 -10.907 -6.215 2.920 1.00 0.00 C ATOM 0 H ALA A 108 -9.216 -7.955 2.547 1.00 0.00 H new ATOM 0 HA ALA A 108 -11.178 -7.510 4.585 1.00 0.00 H new ATOM 0 HB1 ALA A 108 -11.804 -5.636 3.142 1.00 0.00 H new ATOM 0 HB2 ALA A 108 -10.039 -5.722 3.359 1.00 0.00 H new ATOM 0 HB3 ALA A 108 -10.777 -6.284 1.840 1.00 0.00 H new ATOM 1774 N GLY A 109 -12.051 -9.098 1.889 1.00 0.00 N ATOM 1775 CA GLY A 109 -13.124 -9.854 1.266 1.00 0.00 C ATOM 1776 C GLY A 109 -12.615 -11.201 0.747 1.00 0.00 C ATOM 1777 O GLY A 109 -12.392 -12.126 1.526 1.00 0.00 O ATOM 0 H GLY A 109 -11.144 -9.189 1.432 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -13.925 -10.017 1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -13.548 -9.279 0.443 1.00 0.00 H new ATOM 1997 N PHE A 123 -12.501 -3.769 -6.807 1.00 0.00 N ATOM 1998 CA PHE A 123 -12.274 -2.410 -7.270 1.00 0.00 C ATOM 1999 C PHE A 123 -12.931 -1.395 -6.333 1.00 0.00 C ATOM 2000 O PHE A 123 -12.261 -0.512 -5.800 1.00 0.00 O ATOM 2001 CB PHE A 123 -12.913 -2.297 -8.655 1.00 0.00 C ATOM 2002 CG PHE A 123 -12.610 -0.981 -9.375 1.00 0.00 C ATOM 2003 CD1 PHE A 123 -11.514 -0.880 -10.174 1.00 0.00 C ATOM 2004 CD2 PHE A 123 -13.436 0.088 -9.215 1.00 0.00 C ATOM 2005 CE1 PHE A 123 -11.232 0.341 -10.841 1.00 0.00 C ATOM 2006 CE2 PHE A 123 -13.154 1.309 -9.882 1.00 0.00 C ATOM 2007 CZ PHE A 123 -12.058 1.410 -10.682 1.00 0.00 C ATOM 0 HA PHE A 123 -11.205 -2.200 -7.297 1.00 0.00 H new ATOM 0 HB2 PHE A 123 -12.566 -3.125 -9.273 1.00 0.00 H new ATOM 0 HB3 PHE A 123 -13.993 -2.404 -8.555 1.00 0.00 H new ATOM 0 HD1 PHE A 123 -10.858 -1.729 -10.301 1.00 0.00 H new ATOM 0 HD2 PHE A 123 -14.306 0.008 -8.581 1.00 0.00 H new ATOM 0 HE1 PHE A 123 -10.361 0.421 -11.475 1.00 0.00 H new ATOM 0 HE2 PHE A 123 -13.809 2.158 -9.754 1.00 0.00 H new ATOM 0 HZ PHE A 123 -11.844 2.338 -11.190 1.00 0.00 H new ATOM 2017 N GLU A 124 -14.235 -1.554 -6.160 1.00 0.00 N ATOM 2018 CA GLU A 124 -14.990 -0.663 -5.297 1.00 0.00 C ATOM 2019 C GLU A 124 -14.582 -0.866 -3.836 1.00 0.00 C ATOM 2020 O GLU A 124 -14.462 0.098 -3.082 1.00 0.00 O ATOM 2021 CB GLU A 124 -16.495 -0.868 -5.479 1.00 0.00 C ATOM 2022 CG GLU A 124 -16.884 -2.327 -5.229 1.00 0.00 C ATOM 2023 CD GLU A 124 -17.557 -2.489 -3.865 1.00 0.00 C ATOM 2024 OE1 GLU A 124 -17.265 -1.723 -2.934 1.00 0.00 O ATOM 2025 OE2 GLU A 124 -18.413 -3.451 -3.790 1.00 0.00 O ATOM 0 H GLU A 124 -14.788 -2.288 -6.604 1.00 0.00 H new ATOM 0 HA GLU A 124 -14.760 0.364 -5.579 1.00 0.00 H new ATOM 0 HB2 GLU A 124 -17.040 -0.220 -4.792 1.00 0.00 H new ATOM 0 HB3 GLU A 124 -16.786 -0.578 -6.489 1.00 0.00 H new ATOM 0 HG2 GLU A 124 -17.559 -2.667 -6.014 1.00 0.00 H new ATOM 0 HG3 GLU A 124 -15.996 -2.957 -5.278 1.00 0.00 H new ATOM 2033 N LYS A 125 -14.378 -2.126 -3.482 1.00 0.00 N ATOM 2034 CA LYS A 125 -13.986 -2.468 -2.125 1.00 0.00 C ATOM 2035 C LYS A 125 -12.593 -1.900 -1.844 1.00 0.00 C ATOM 2036 O LYS A 125 -12.250 -1.631 -0.694 1.00 0.00 O ATOM 2037 CB LYS A 125 -14.091 -3.978 -1.902 1.00 0.00 C ATOM 2038 CG LYS A 125 -15.551 -4.435 -1.922 1.00 0.00 C ATOM 2039 CD LYS A 125 -15.997 -4.905 -0.536 1.00 0.00 C ATOM 2040 CE LYS A 125 -16.868 -3.849 0.148 1.00 0.00 C ATOM 2041 NZ LYS A 125 -17.658 -4.457 1.241 1.00 0.00 N ATOM 0 H LYS A 125 -14.477 -2.923 -4.111 1.00 0.00 H new ATOM 0 HA LYS A 125 -14.667 -2.015 -1.405 1.00 0.00 H new ATOM 0 HB2 LYS A 125 -13.531 -4.503 -2.676 1.00 0.00 H new ATOM 0 HB3 LYS A 125 -13.637 -4.241 -0.946 1.00 0.00 H new ATOM 0 HG2 LYS A 125 -16.188 -3.615 -2.254 1.00 0.00 H new ATOM 0 HG3 LYS A 125 -15.673 -5.245 -2.641 1.00 0.00 H new ATOM 0 HD2 LYS A 125 -16.554 -5.838 -0.626 1.00 0.00 H new ATOM 0 HD3 LYS A 125 -15.122 -5.114 0.080 1.00 0.00 H new ATOM 0 HE2 LYS A 125 -16.239 -3.052 0.546 1.00 0.00 H new ATOM 0 HE3 LYS A 125 -17.537 -3.393 -0.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 125 -18.243 -3.726 1.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 125 -18.272 -5.201 0.853 1.00 0.00 H new ATOM 0 HZ3 LYS A 125 -17.015 -4.871 1.945 1.00 0.00 H new ATOM 2054 N GLN A 126 -11.829 -1.735 -2.913 1.00 0.00 N ATOM 2055 CA GLN A 126 -10.482 -1.204 -2.795 1.00 0.00 C ATOM 2056 C GLN A 126 -10.519 0.323 -2.704 1.00 0.00 C ATOM 2057 O GLN A 126 -9.699 0.927 -2.015 1.00 0.00 O ATOM 2058 CB GLN A 126 -9.608 -1.662 -3.965 1.00 0.00 C ATOM 2059 CG GLN A 126 -8.313 -0.850 -4.032 1.00 0.00 C ATOM 2060 CD GLN A 126 -7.230 -1.607 -4.804 1.00 0.00 C ATOM 2061 OE1 GLN A 126 -7.442 -2.694 -5.316 1.00 0.00 O ATOM 2062 NE2 GLN A 126 -6.062 -0.974 -4.859 1.00 0.00 N ATOM 0 H GLN A 126 -12.117 -1.960 -3.865 1.00 0.00 H new ATOM 0 HA GLN A 126 -10.038 -1.592 -1.878 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -9.373 -2.721 -3.855 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -10.159 -1.553 -4.899 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -8.505 0.109 -4.514 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.962 -0.635 -3.023 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -5.953 -0.066 -4.408 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -5.275 -1.397 -5.352 1.00 0.00 H new ATOM 2071 N LYS A 127 -11.479 0.902 -3.409 1.00 0.00 N ATOM 2072 CA LYS A 127 -11.634 2.347 -3.416 1.00 0.00 C ATOM 2073 C LYS A 127 -12.334 2.787 -2.129 1.00 0.00 C ATOM 2074 O LYS A 127 -12.292 3.961 -1.766 1.00 0.00 O ATOM 2075 CB LYS A 127 -12.347 2.803 -4.691 1.00 0.00 C ATOM 2076 CG LYS A 127 -13.625 3.576 -4.358 1.00 0.00 C ATOM 2077 CD LYS A 127 -14.453 3.836 -5.618 1.00 0.00 C ATOM 2078 CE LYS A 127 -14.556 5.335 -5.907 1.00 0.00 C ATOM 2079 NZ LYS A 127 -15.087 5.564 -7.269 1.00 0.00 N ATOM 0 H LYS A 127 -12.157 0.397 -3.979 1.00 0.00 H new ATOM 0 HA LYS A 127 -10.659 2.835 -3.432 1.00 0.00 H new ATOM 0 HB2 LYS A 127 -11.680 3.433 -5.280 1.00 0.00 H new ATOM 0 HB3 LYS A 127 -12.592 1.936 -5.305 1.00 0.00 H new ATOM 0 HG2 LYS A 127 -14.218 3.012 -3.639 1.00 0.00 H new ATOM 0 HG3 LYS A 127 -13.368 4.524 -3.885 1.00 0.00 H new ATOM 0 HD2 LYS A 127 -13.997 3.329 -6.468 1.00 0.00 H new ATOM 0 HD3 LYS A 127 -15.451 3.416 -5.494 1.00 0.00 H new ATOM 0 HE2 LYS A 127 -15.206 5.809 -5.172 1.00 0.00 H new ATOM 0 HE3 LYS A 127 -13.574 5.799 -5.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 -15.151 6.586 -7.449 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 -14.451 5.128 -7.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 -16.033 5.139 -7.349 1.00 0.00 H new ATOM 2092 N LYS A 128 -12.961 1.821 -1.475 1.00 0.00 N ATOM 2093 CA LYS A 128 -13.670 2.094 -0.236 1.00 0.00 C ATOM 2094 C LYS A 128 -12.662 2.483 0.848 1.00 0.00 C ATOM 2095 O LYS A 128 -12.720 3.587 1.386 1.00 0.00 O ATOM 2096 CB LYS A 128 -14.556 0.907 0.147 1.00 0.00 C ATOM 2097 CG LYS A 128 -16.006 1.350 0.353 1.00 0.00 C ATOM 2098 CD LYS A 128 -16.824 1.158 -0.926 1.00 0.00 C ATOM 2099 CE LYS A 128 -18.154 0.463 -0.627 1.00 0.00 C ATOM 2100 NZ LYS A 128 -18.995 0.409 -1.844 1.00 0.00 N ATOM 0 H LYS A 128 -12.993 0.848 -1.779 1.00 0.00 H new ATOM 0 HA LYS A 128 -14.346 2.940 -0.362 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -14.511 0.148 -0.634 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -14.179 0.447 1.060 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -16.454 0.777 1.165 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.031 2.398 0.651 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -17.012 2.126 -1.391 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.253 0.566 -1.642 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -17.969 -0.547 -0.260 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -18.681 0.998 0.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -19.973 0.174 -1.580 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -18.978 1.334 -2.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -18.626 -0.319 -2.489 1.00 0.00 H new ATOM 2113 N TYR A 129 -11.761 1.555 1.135 1.00 0.00 N ATOM 2114 CA TYR A 129 -10.742 1.787 2.144 1.00 0.00 C ATOM 2115 C TYR A 129 -9.777 2.890 1.705 1.00 0.00 C ATOM 2116 O TYR A 129 -9.253 3.629 2.537 1.00 0.00 O ATOM 2117 CB TYR A 129 -9.970 0.472 2.274 1.00 0.00 C ATOM 2118 CG TYR A 129 -10.851 -0.737 2.593 1.00 0.00 C ATOM 2119 CD1 TYR A 129 -11.860 -0.629 3.528 1.00 0.00 C ATOM 2120 CD2 TYR A 129 -10.636 -1.937 1.946 1.00 0.00 C ATOM 2121 CE1 TYR A 129 -12.689 -1.767 3.828 1.00 0.00 C ATOM 2122 CE2 TYR A 129 -11.464 -3.076 2.247 1.00 0.00 C ATOM 2123 CZ TYR A 129 -12.450 -2.935 3.173 1.00 0.00 C ATOM 2124 OH TYR A 129 -13.233 -4.010 3.457 1.00 0.00 O ATOM 0 H TYR A 129 -11.716 0.640 0.686 1.00 0.00 H new ATOM 0 HA TYR A 129 -11.197 2.099 3.084 1.00 0.00 H new ATOM 0 HB2 TYR A 129 -9.435 0.283 1.343 1.00 0.00 H new ATOM 0 HB3 TYR A 129 -9.220 0.579 3.057 1.00 0.00 H new ATOM 0 HD1 TYR A 129 -12.028 0.310 4.035 1.00 0.00 H new ATOM 0 HD2 TYR A 129 -9.847 -2.022 1.214 1.00 0.00 H new ATOM 0 HE1 TYR A 129 -13.483 -1.695 4.557 1.00 0.00 H new ATOM 0 HE2 TYR A 129 -11.306 -4.021 1.749 1.00 0.00 H new ATOM 0 HH TYR A 129 -13.491 -4.456 2.623 1.00 0.00 H new ATOM 2134 N VAL A 130 -9.571 2.966 0.398 1.00 0.00 N ATOM 2135 CA VAL A 130 -8.678 3.966 -0.162 1.00 0.00 C ATOM 2136 C VAL A 130 -9.181 5.361 0.216 1.00 0.00 C ATOM 2137 O VAL A 130 -8.439 6.159 0.787 1.00 0.00 O ATOM 2138 CB VAL A 130 -8.549 3.766 -1.673 1.00 0.00 C ATOM 2139 CG1 VAL A 130 -8.777 5.080 -2.422 1.00 0.00 C ATOM 2140 CG2 VAL A 130 -7.192 3.159 -2.032 1.00 0.00 C ATOM 0 H VAL A 130 -10.007 2.351 -0.289 1.00 0.00 H new ATOM 0 HA VAL A 130 -7.676 3.858 0.253 1.00 0.00 H new ATOM 0 HB VAL A 130 -9.323 3.064 -1.985 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -8.679 4.909 -3.494 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -9.777 5.454 -2.204 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -8.037 5.814 -2.103 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -7.127 3.027 -3.112 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -6.396 3.825 -1.699 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -7.085 2.192 -1.541 1.00 0.00 H new ATOM 2150 N GLU A 131 -10.438 5.612 -0.119 1.00 0.00 N ATOM 2151 CA GLU A 131 -11.049 6.897 0.178 1.00 0.00 C ATOM 2152 C GLU A 131 -11.212 7.071 1.689 1.00 0.00 C ATOM 2153 O GLU A 131 -11.099 8.181 2.206 1.00 0.00 O ATOM 2154 CB GLU A 131 -12.392 7.044 -0.540 1.00 0.00 C ATOM 2155 CG GLU A 131 -13.461 6.166 0.113 1.00 0.00 C ATOM 2156 CD GLU A 131 -14.856 6.526 -0.402 1.00 0.00 C ATOM 2157 OE1 GLU A 131 -15.327 5.932 -1.384 1.00 0.00 O ATOM 2158 OE2 GLU A 131 -15.457 7.458 0.257 1.00 0.00 O ATOM 0 H GLU A 131 -11.050 4.948 -0.593 1.00 0.00 H new ATOM 0 HA GLU A 131 -10.390 7.684 -0.189 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -12.709 8.087 -0.517 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -12.280 6.768 -1.589 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -13.252 5.117 -0.096 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -13.426 6.289 1.195 1.00 0.00 H new ATOM 2166 N GLU A 132 -11.476 5.956 2.355 1.00 0.00 N ATOM 2167 CA GLU A 132 -11.657 5.971 3.797 1.00 0.00 C ATOM 2168 C GLU A 132 -10.332 6.289 4.494 1.00 0.00 C ATOM 2169 O GLU A 132 -10.279 7.149 5.372 1.00 0.00 O ATOM 2170 CB GLU A 132 -12.232 4.643 4.292 1.00 0.00 C ATOM 2171 CG GLU A 132 -13.674 4.815 4.773 1.00 0.00 C ATOM 2172 CD GLU A 132 -13.739 4.874 6.300 1.00 0.00 C ATOM 2173 OE1 GLU A 132 -13.842 5.968 6.875 1.00 0.00 O ATOM 2174 OE2 GLU A 132 -13.679 3.729 6.893 1.00 0.00 O ATOM 0 H GLU A 132 -11.569 5.037 1.923 1.00 0.00 H new ATOM 0 HA GLU A 132 -12.374 6.754 4.046 1.00 0.00 H new ATOM 0 HB2 GLU A 132 -12.198 3.906 3.489 1.00 0.00 H new ATOM 0 HB3 GLU A 132 -11.617 4.257 5.105 1.00 0.00 H new ATOM 0 HG2 GLU A 132 -14.095 5.728 4.352 1.00 0.00 H new ATOM 0 HG3 GLU A 132 -14.283 3.987 4.411 1.00 0.00 H new ATOM 2182 N VAL A 133 -9.295 5.578 4.077 1.00 0.00 N ATOM 2183 CA VAL A 133 -7.974 5.773 4.650 1.00 0.00 C ATOM 2184 C VAL A 133 -7.408 7.112 4.172 1.00 0.00 C ATOM 2185 O VAL A 133 -6.739 7.813 4.929 1.00 0.00 O ATOM 2186 CB VAL A 133 -7.074 4.585 4.306 1.00 0.00 C ATOM 2187 CG1 VAL A 133 -5.636 4.836 4.766 1.00 0.00 C ATOM 2188 CG2 VAL A 133 -7.623 3.289 4.905 1.00 0.00 C ATOM 0 H VAL A 133 -9.343 4.866 3.349 1.00 0.00 H new ATOM 0 HA VAL A 133 -8.031 5.815 5.738 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.065 4.475 3.222 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -5.017 3.976 4.510 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.246 5.725 4.271 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -5.620 4.985 5.846 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -6.964 2.460 4.645 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -7.677 3.384 5.990 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.620 3.098 4.508 1.00 0.00 H new ATOM 2198 N TRP A 134 -7.697 7.425 2.917 1.00 0.00 N ATOM 2199 CA TRP A 134 -7.225 8.667 2.328 1.00 0.00 C ATOM 2200 C TRP A 134 -8.063 9.811 2.902 1.00 0.00 C ATOM 2201 O TRP A 134 -7.695 10.978 2.777 1.00 0.00 O ATOM 2202 CB TRP A 134 -7.269 8.601 0.800 1.00 0.00 C ATOM 2203 CG TRP A 134 -6.786 9.877 0.108 1.00 0.00 C ATOM 2204 CD1 TRP A 134 -6.106 10.900 0.645 1.00 0.00 C ATOM 2205 CD2 TRP A 134 -6.974 10.226 -1.280 1.00 0.00 C ATOM 2206 NE1 TRP A 134 -5.843 11.879 -0.292 1.00 0.00 N ATOM 2207 CE2 TRP A 134 -6.387 11.456 -1.499 1.00 0.00 C ATOM 2208 CE3 TRP A 134 -7.617 9.526 -2.315 1.00 0.00 C ATOM 2209 CZ2 TRP A 134 -6.387 12.093 -2.746 1.00 0.00 C ATOM 2210 CZ3 TRP A 134 -7.607 10.176 -3.555 1.00 0.00 C ATOM 2211 CH2 TRP A 134 -7.022 11.414 -3.792 1.00 0.00 C ATOM 0 H TRP A 134 -8.252 6.840 2.292 1.00 0.00 H new ATOM 0 HA TRP A 134 -6.179 8.841 2.581 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -6.656 7.764 0.465 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -8.292 8.394 0.485 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -5.802 10.952 1.680 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -5.342 12.752 -0.129 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -8.082 8.563 -2.166 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -5.922 13.057 -2.893 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -8.088 9.680 -4.386 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -7.057 11.850 -4.779 1.00 0.00 H new ATOM 2222 N GLY A 135 -9.174 9.436 3.520 1.00 0.00 N ATOM 2223 CA GLY A 135 -10.067 10.416 4.113 1.00 0.00 C ATOM 2224 C GLY A 135 -9.304 11.360 5.045 1.00 0.00 C ATOM 2225 O GLY A 135 -9.742 12.483 5.292 1.00 0.00 O ATOM 0 H GLY A 135 -9.475 8.467 3.623 1.00 0.00 H new ATOM 0 HA2 GLY A 135 -10.555 10.992 3.326 1.00 0.00 H new ATOM 0 HA3 GLY A 135 -10.854 9.907 4.670 1.00 0.00 H new ATOM 2229 N GLU A 136 -8.175 10.870 5.537 1.00 0.00 N ATOM 2230 CA GLU A 136 -7.347 11.656 6.436 1.00 0.00 C ATOM 2231 C GLU A 136 -6.371 12.522 5.637 1.00 0.00 C ATOM 2232 O GLU A 136 -6.371 13.746 5.768 1.00 0.00 O ATOM 2233 CB GLU A 136 -6.601 10.755 7.422 1.00 0.00 C ATOM 2234 CG GLU A 136 -5.781 11.586 8.410 1.00 0.00 C ATOM 2235 CD GLU A 136 -5.699 10.894 9.773 1.00 0.00 C ATOM 2236 OE1 GLU A 136 -6.559 11.123 10.636 1.00 0.00 O ATOM 2237 OE2 GLU A 136 -4.699 10.093 9.918 1.00 0.00 O ATOM 0 H GLU A 136 -7.815 9.939 5.330 1.00 0.00 H new ATOM 0 HA GLU A 136 -7.995 12.314 7.015 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -7.314 10.136 7.966 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -5.943 10.079 6.876 1.00 0.00 H new ATOM 0 HG2 GLU A 136 -4.777 11.740 8.015 1.00 0.00 H new ATOM 0 HG3 GLU A 136 -6.233 12.571 8.525 1.00 0.00 H new ATOM 2245 N TRP A 137 -5.563 11.854 4.827 1.00 0.00 N ATOM 2246 CA TRP A 137 -4.585 12.548 4.007 1.00 0.00 C ATOM 2247 C TRP A 137 -5.331 13.556 3.130 1.00 0.00 C ATOM 2248 O TRP A 137 -4.740 14.519 2.645 1.00 0.00 O ATOM 2249 CB TRP A 137 -3.746 11.557 3.198 1.00 0.00 C ATOM 2250 CG TRP A 137 -2.436 11.151 3.875 1.00 0.00 C ATOM 2251 CD1 TRP A 137 -2.241 10.809 5.156 1.00 0.00 C ATOM 2252 CD2 TRP A 137 -1.138 11.058 3.251 1.00 0.00 C ATOM 2253 NE1 TRP A 137 -0.918 10.504 5.402 1.00 0.00 N ATOM 2254 CE2 TRP A 137 -0.226 10.660 4.207 1.00 0.00 C ATOM 2255 CE3 TRP A 137 -0.748 11.302 1.922 1.00 0.00 C ATOM 2256 CZ2 TRP A 137 1.135 10.471 3.936 1.00 0.00 C ATOM 2257 CZ3 TRP A 137 0.615 11.108 1.668 1.00 0.00 C ATOM 2258 CH2 TRP A 137 1.546 10.708 2.619 1.00 0.00 C ATOM 0 H TRP A 137 -5.566 10.840 4.721 1.00 0.00 H new ATOM 0 HA TRP A 137 -3.874 13.090 4.631 1.00 0.00 H new ATOM 0 HB2 TRP A 137 -4.339 10.662 3.012 1.00 0.00 H new ATOM 0 HB3 TRP A 137 -3.520 11.997 2.227 1.00 0.00 H new ATOM 0 HD1 TRP A 137 -3.021 10.776 5.902 1.00 0.00 H new ATOM 0 HE1 TRP A 137 -0.521 10.217 6.297 1.00 0.00 H new ATOM 0 HE3 TRP A 137 -1.445 11.614 1.158 1.00 0.00 H new ATOM 0 HZ2 TRP A 137 1.830 10.159 4.702 1.00 0.00 H new ATOM 0 HZ3 TRP A 137 0.968 11.281 0.662 1.00 0.00 H new ATOM 0 HH2 TRP A 137 2.582 10.581 2.343 1.00 0.00 H new ATOM 2269 N ARG A 138 -6.619 13.298 2.954 1.00 0.00 N ATOM 2270 CA ARG A 138 -7.452 14.171 2.144 1.00 0.00 C ATOM 2271 C ARG A 138 -7.279 15.627 2.582 1.00 0.00 C ATOM 2272 O ARG A 138 -7.347 16.538 1.759 1.00 0.00 O ATOM 2273 CB ARG A 138 -8.928 13.784 2.257 1.00 0.00 C ATOM 2274 CG ARG A 138 -9.558 13.616 0.873 1.00 0.00 C ATOM 2275 CD ARG A 138 -9.706 12.136 0.514 1.00 0.00 C ATOM 2276 NE ARG A 138 -11.139 11.780 0.417 1.00 0.00 N ATOM 2277 CZ ARG A 138 -12.017 12.393 -0.405 1.00 0.00 C ATOM 2278 NH1 ARG A 138 -11.615 13.400 -1.209 1.00 0.00 N ATOM 2279 NH2 ARG A 138 -13.275 11.993 -0.410 1.00 0.00 N ATOM 0 H ARG A 138 -7.106 12.498 3.358 1.00 0.00 H new ATOM 0 HA ARG A 138 -7.137 14.060 1.106 1.00 0.00 H new ATOM 0 HB2 ARG A 138 -9.022 12.855 2.819 1.00 0.00 H new ATOM 0 HB3 ARG A 138 -9.467 14.550 2.815 1.00 0.00 H new ATOM 0 HG2 ARG A 138 -10.535 14.098 0.853 1.00 0.00 H new ATOM 0 HG3 ARG A 138 -8.941 14.115 0.126 1.00 0.00 H new ATOM 0 HD2 ARG A 138 -9.207 11.931 -0.433 1.00 0.00 H new ATOM 0 HD3 ARG A 138 -9.220 11.519 1.270 1.00 0.00 H new ATOM 0 HE ARG A 138 -11.485 11.024 1.008 1.00 0.00 H new ATOM 0 HH11 ARG A 138 -10.641 13.703 -1.199 1.00 0.00 H new ATOM 0 HH12 ARG A 138 -12.285 13.858 -1.827 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -13.571 11.232 0.201 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -13.952 12.445 -1.025 1.00 0.00 H new ATOM 2292 N SER A 139 -7.058 15.799 3.877 1.00 0.00 N ATOM 2293 CA SER A 139 -6.875 17.129 4.434 1.00 0.00 C ATOM 2294 C SER A 139 -5.594 17.757 3.880 1.00 0.00 C ATOM 2295 O SER A 139 -5.364 18.954 4.043 1.00 0.00 O ATOM 2296 CB SER A 139 -6.825 17.083 5.963 1.00 0.00 C ATOM 2297 OG SER A 139 -7.845 16.250 6.506 1.00 0.00 O ATOM 0 H SER A 139 -7.002 15.040 4.556 1.00 0.00 H new ATOM 0 HA SER A 139 -7.728 17.742 4.143 1.00 0.00 H new ATOM 0 HB2 SER A 139 -5.849 16.717 6.283 1.00 0.00 H new ATOM 0 HB3 SER A 139 -6.932 18.093 6.360 1.00 0.00 H new ATOM 0 HG SER A 139 -7.575 15.311 6.430 1.00 0.00 H new ATOM 2303 N ASN A 140 -4.794 16.920 3.235 1.00 0.00 N ATOM 2304 CA ASN A 140 -3.543 17.378 2.655 1.00 0.00 C ATOM 2305 C ASN A 140 -3.437 16.870 1.216 1.00 0.00 C ATOM 2306 O ASN A 140 -2.624 15.995 0.921 1.00 0.00 O ATOM 2307 CB ASN A 140 -2.344 16.839 3.437 1.00 0.00 C ATOM 2308 CG ASN A 140 -2.659 16.749 4.931 1.00 0.00 C ATOM 2309 OD1 ASN A 140 -2.303 17.609 5.720 1.00 0.00 O ATOM 2310 ND2 ASN A 140 -3.345 15.663 5.275 1.00 0.00 N ATOM 0 H ASN A 140 -4.988 15.928 3.101 1.00 0.00 H new ATOM 0 HA ASN A 140 -3.534 18.467 2.688 1.00 0.00 H new ATOM 0 HB2 ASN A 140 -2.072 15.853 3.059 1.00 0.00 H new ATOM 0 HB3 ASN A 140 -1.482 17.489 3.282 1.00 0.00 H new ATOM 0 HD21 ASN A 140 -3.604 15.511 6.250 1.00 0.00 H new ATOM 0 HD22 ASN A 140 -3.612 14.982 4.564 1.00 0.00 H new ATOM 2317 N PRO A 141 -4.292 17.455 0.335 1.00 0.00 N ATOM 2318 CA PRO A 141 -4.301 17.070 -1.066 1.00 0.00 C ATOM 2319 C PRO A 141 -3.092 17.650 -1.802 1.00 0.00 C ATOM 2320 O PRO A 141 -2.263 18.332 -1.201 1.00 0.00 O ATOM 2321 CB PRO A 141 -5.627 17.583 -1.606 1.00 0.00 C ATOM 2322 CG PRO A 141 -6.101 18.634 -0.616 1.00 0.00 C ATOM 2323 CD PRO A 141 -5.268 18.494 0.648 1.00 0.00 C ATOM 0 HA PRO A 141 -4.218 15.992 -1.207 1.00 0.00 H new ATOM 0 HB2 PRO A 141 -5.504 18.011 -2.601 1.00 0.00 H new ATOM 0 HB3 PRO A 141 -6.352 16.774 -1.694 1.00 0.00 H new ATOM 0 HG2 PRO A 141 -5.990 19.633 -1.038 1.00 0.00 H new ATOM 0 HG3 PRO A 141 -7.159 18.498 -0.393 1.00 0.00 H new ATOM 0 HD2 PRO A 141 -4.778 19.433 0.905 1.00 0.00 H new ATOM 0 HD3 PRO A 141 -5.886 18.213 1.501 1.00 0.00 H new ATOM 2331 N SER A 142 -3.029 17.358 -3.093 1.00 0.00 N ATOM 2332 CA SER A 142 -1.935 17.842 -3.918 1.00 0.00 C ATOM 2333 C SER A 142 -0.631 17.148 -3.516 1.00 0.00 C ATOM 2334 O SER A 142 -0.056 16.397 -4.302 1.00 0.00 O ATOM 2335 CB SER A 142 -1.786 19.360 -3.800 1.00 0.00 C ATOM 2336 OG SER A 142 -3.049 20.020 -3.785 1.00 0.00 O ATOM 0 H SER A 142 -3.718 16.792 -3.588 1.00 0.00 H new ATOM 0 HA SER A 142 -2.160 17.606 -4.958 1.00 0.00 H new ATOM 0 HB2 SER A 142 -1.240 19.601 -2.888 1.00 0.00 H new ATOM 0 HB3 SER A 142 -1.192 19.732 -4.635 1.00 0.00 H new ATOM 0 HG SER A 142 -2.912 20.987 -3.707 1.00 0.00 H new