USER MOD reduce.3.24.130724 H: found=0, std=0, add=1094, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 1089 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 103 HIS : no HD1:sc= -2.19 K(o=-2.2,f=-5.4!) USER MOD Set 1.2: A 110 SER OG : rot 130:sc= -0.181 USER MOD Set 1.3: A 114 LYS NZ :NH3+ -147:sc= 0.167 (180deg=0) USER MOD Set 2.1: A 88 LYS NZ :NH3+ 177:sc= -1.92! (180deg=-2.19!) USER MOD Set 2.2: A 92 MET CE :methyl -119:sc= -5.03! (180deg=-7.43!) USER MOD Set 3.1: A 54 THR OG1 : rot 180:sc= -0.766 USER MOD Set 3.2: A 57 MET CE :methyl 176:sc= -4.29! (180deg=-4.28!) USER MOD Single : A 1 GLY N :NH3+ -140:sc= 0.0118 (180deg=0) USER MOD Single : A 5 SER OG : rot 180:sc= -0.0993 USER MOD Single : A 10 THR OG1 : rot 180:sc= 0 USER MOD Single : A 15 THR OG1 : rot 180:sc= 0.00564 USER MOD Single : A 18 GLN : amide:sc= -0.0364 K(o=-0.036,f=-0.63) USER MOD Single : A 19 TYR OH : rot 180:sc= 0 USER MOD Single : A 20 LYS NZ :NH3+ -152:sc= -0.112 (180deg=-0.606) USER MOD Single : A 21 TYR OH : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-0.74) USER MOD Single : A 29 GLN : amide:sc= 0 X(o=0,f=-0.41) USER MOD Single : A 30 GLN : amide:sc= -0.466 X(o=-0.47,f=-0.09) USER MOD Single : A 31 HIS : no HD1:sc= -0.123 X(o=-0.12,f=-0.34) USER MOD Single : A 33 ASN : amide:sc= -0.486 X(o=-0.49,f=-0.15) USER MOD Single : A 35 GLN : amide:sc= 0 K(o=0,f=-0.9) USER MOD Single : A 37 GLN : amide:sc= -0.115 X(o=-0.11,f=-0.056) USER MOD Single : A 39 THR OG1 : rot 180:sc= 0 USER MOD Single : A 40 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 41 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 42 GLN : amide:sc= -0.38 K(o=-0.38,f=-2.9!) USER MOD Single : A 46 HIS : no HD1:sc= -0.0546 X(o=-0.055,f=-0.19) USER MOD Single : A 48 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 50 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 SER OG : rot 180:sc= 0 USER MOD Single : A 60 SER OG : rot -36:sc= 0.313 USER MOD Single : A 64 GLN : amide:sc= -0.505 X(o=-0.5,f=-0.26) USER MOD Single : A 66 GLN : amide:sc= -0.799 K(o=-0.8,f=-1.8!) USER MOD Single : A 67 LYS NZ :NH3+ -104:sc= -1.95! (180deg=-3.47!) USER MOD Single : A 68 GLN : amide:sc= -0.0156 X(o=-0.016,f=0) USER MOD Single : A 69 MET CE :methyl -161:sc= 0 (180deg=-0.509) USER MOD Single : A 79 GLN : amide:sc= -0.159 K(o=-0.16,f=-1.9!) USER MOD Single : A 81 MET CE :methyl -137:sc= -1.71 (180deg=-4.43!) USER MOD Single : A 82 HIS : no HD1:sc= -5.53! C(o=-5.5!,f=-9.2!) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 90 THR OG1 : rot -90:sc= -2.39 USER MOD Single : A 98 ASN : amide:sc= -0.058 X(o=-0.058,f=-0.48) USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 104 MET CE :methyl -165:sc= -9.5! (180deg=-10.3!) USER MOD Single : A 107 SER OG : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 123 GLN : amide:sc= -0.0858 X(o=-0.086,f=-0.36) USER MOD Single : A 125 HIS : no HD1:sc=-0.00401 X(o=-0.004,f=-0.096) USER MOD Single : A 126 GLN : amide:sc= -0.28 X(o=-0.28,f=-0.29) USER MOD Single : A 128 LYS NZ :NH3+ 144:sc= 0 (180deg=-0.59) USER MOD Single : A 132 GLN : amide:sc= -0.571 K(o=-0.57,f=-1.4) USER MOD Single : A 133 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 136 ASN : amide:sc= -0.568 X(o=-0.57,f=-0.57) USER MOD Single : A 137 SER OG : rot 180:sc= 0 USER MOD Single : A 139 THR OG1 : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 30.400 4.469 -40.940 1.00 0.00 N ATOM 2 CA GLY A 1 30.639 5.711 -40.155 1.00 0.00 C ATOM 3 C GLY A 1 30.221 5.572 -38.703 1.00 0.00 C ATOM 4 O GLY A 1 30.344 4.492 -38.123 1.00 0.00 O ATOM 0 H1 GLY A 1 31.196 4.310 -41.590 1.00 0.00 H new ATOM 0 H2 GLY A 1 30.315 3.660 -40.292 1.00 0.00 H new ATOM 0 H3 GLY A 1 29.521 4.568 -41.487 1.00 0.00 H new ATOM 0 HA2 GLY A 1 31.697 5.968 -40.202 1.00 0.00 H new ATOM 0 HA3 GLY A 1 30.090 6.536 -40.610 1.00 0.00 H new ATOM 10 N PRO A 2 29.717 6.654 -38.080 1.00 0.00 N ATOM 11 CA PRO A 2 29.285 6.632 -36.678 1.00 0.00 C ATOM 12 C PRO A 2 28.194 5.595 -36.428 1.00 0.00 C ATOM 13 O PRO A 2 27.127 5.642 -37.039 1.00 0.00 O ATOM 14 CB PRO A 2 28.742 8.046 -36.440 1.00 0.00 C ATOM 15 CG PRO A 2 29.371 8.883 -37.499 1.00 0.00 C ATOM 16 CD PRO A 2 29.535 7.985 -38.690 1.00 0.00 C ATOM 0 HA PRO A 2 30.101 6.361 -36.008 1.00 0.00 H new ATOM 0 HB2 PRO A 2 27.655 8.069 -36.513 1.00 0.00 H new ATOM 0 HB3 PRO A 2 29.003 8.407 -35.445 1.00 0.00 H new ATOM 0 HG2 PRO A 2 28.745 9.742 -37.741 1.00 0.00 H new ATOM 0 HG3 PRO A 2 30.334 9.273 -37.168 1.00 0.00 H new ATOM 0 HD2 PRO A 2 28.661 8.014 -39.341 1.00 0.00 H new ATOM 0 HD3 PRO A 2 30.394 8.272 -39.296 1.00 0.00 H new ATOM 24 N LEU A 3 28.471 4.662 -35.523 1.00 0.00 N ATOM 25 CA LEU A 3 27.515 3.612 -35.190 1.00 0.00 C ATOM 26 C LEU A 3 26.496 4.107 -34.169 1.00 0.00 C ATOM 27 O LEU A 3 25.334 3.704 -34.191 1.00 0.00 O ATOM 28 CB LEU A 3 28.244 2.383 -34.643 1.00 0.00 C ATOM 29 CG LEU A 3 28.695 1.374 -35.701 1.00 0.00 C ATOM 30 CD1 LEU A 3 30.094 0.865 -35.390 1.00 0.00 C ATOM 31 CD2 LEU A 3 27.712 0.217 -35.788 1.00 0.00 C ATOM 0 H LEU A 3 29.349 4.612 -35.007 1.00 0.00 H new ATOM 0 HA LEU A 3 26.985 3.337 -36.102 1.00 0.00 H new ATOM 0 HB2 LEU A 3 29.119 2.717 -34.085 1.00 0.00 H new ATOM 0 HB3 LEU A 3 27.589 1.876 -33.935 1.00 0.00 H new ATOM 0 HG LEU A 3 28.720 1.877 -36.668 1.00 0.00 H new ATOM 0 HD11 LEU A 3 30.398 0.148 -36.153 1.00 0.00 H new ATOM 0 HD12 LEU A 3 30.792 1.702 -35.380 1.00 0.00 H new ATOM 0 HD13 LEU A 3 30.096 0.379 -34.414 1.00 0.00 H new ATOM 0 HD21 LEU A 3 28.049 -0.491 -36.546 1.00 0.00 H new ATOM 0 HD22 LEU A 3 27.655 -0.285 -34.822 1.00 0.00 H new ATOM 0 HD23 LEU A 3 26.727 0.596 -36.059 1.00 0.00 H new ATOM 43 N GLY A 4 26.943 4.983 -33.274 1.00 0.00 N ATOM 44 CA GLY A 4 26.059 5.520 -32.255 1.00 0.00 C ATOM 45 C GLY A 4 25.435 6.838 -32.665 1.00 0.00 C ATOM 46 O GLY A 4 25.349 7.768 -31.862 1.00 0.00 O ATOM 0 H GLY A 4 27.901 5.330 -33.236 1.00 0.00 H new ATOM 0 HA2 GLY A 4 25.270 4.798 -32.046 1.00 0.00 H new ATOM 0 HA3 GLY A 4 26.618 5.659 -31.330 1.00 0.00 H new ATOM 50 N SER A 5 24.998 6.919 -33.918 1.00 0.00 N ATOM 51 CA SER A 5 24.375 8.133 -34.434 1.00 0.00 C ATOM 52 C SER A 5 22.908 8.208 -34.024 1.00 0.00 C ATOM 53 O SER A 5 22.458 9.215 -33.476 1.00 0.00 O ATOM 54 CB SER A 5 24.493 8.183 -35.958 1.00 0.00 C ATOM 55 OG SER A 5 23.865 7.062 -36.557 1.00 0.00 O ATOM 0 H SER A 5 25.064 6.159 -34.595 1.00 0.00 H new ATOM 0 HA SER A 5 24.897 8.989 -34.007 1.00 0.00 H new ATOM 0 HB2 SER A 5 24.038 9.101 -36.331 1.00 0.00 H new ATOM 0 HB3 SER A 5 25.545 8.210 -36.243 1.00 0.00 H new ATOM 0 HG SER A 5 23.953 7.119 -37.531 1.00 0.00 H new ATOM 61 N ALA A 6 22.168 7.136 -34.289 1.00 0.00 N ATOM 62 CA ALA A 6 20.752 7.081 -33.947 1.00 0.00 C ATOM 63 C ALA A 6 20.379 5.718 -33.371 1.00 0.00 C ATOM 64 O ALA A 6 19.961 4.817 -34.100 1.00 0.00 O ATOM 65 CB ALA A 6 19.902 7.391 -35.170 1.00 0.00 C ATOM 0 H ALA A 6 22.526 6.294 -34.740 1.00 0.00 H new ATOM 0 HA ALA A 6 20.558 7.834 -33.183 1.00 0.00 H new ATOM 0 HB1 ALA A 6 18.847 7.346 -34.900 1.00 0.00 H new ATOM 0 HB2 ALA A 6 20.141 8.390 -35.536 1.00 0.00 H new ATOM 0 HB3 ALA A 6 20.108 6.659 -35.951 1.00 0.00 H new ATOM 71 N ALA A 7 20.535 5.574 -32.058 1.00 0.00 N ATOM 72 CA ALA A 7 20.218 4.320 -31.382 1.00 0.00 C ATOM 73 C ALA A 7 19.585 4.576 -30.018 1.00 0.00 C ATOM 74 O ALA A 7 19.708 3.762 -29.102 1.00 0.00 O ATOM 75 CB ALA A 7 21.470 3.469 -31.235 1.00 0.00 C ATOM 0 H ALA A 7 20.879 6.310 -31.441 1.00 0.00 H new ATOM 0 HA ALA A 7 19.495 3.779 -31.992 1.00 0.00 H new ATOM 0 HB1 ALA A 7 21.219 2.537 -30.729 1.00 0.00 H new ATOM 0 HB2 ALA A 7 21.878 3.248 -32.221 1.00 0.00 H new ATOM 0 HB3 ALA A 7 22.212 4.011 -30.649 1.00 0.00 H new ATOM 81 N ALA A 8 18.904 5.712 -29.890 1.00 0.00 N ATOM 82 CA ALA A 8 18.250 6.076 -28.638 1.00 0.00 C ATOM 83 C ALA A 8 17.158 5.073 -28.278 1.00 0.00 C ATOM 84 O ALA A 8 16.713 4.296 -29.123 1.00 0.00 O ATOM 85 CB ALA A 8 17.672 7.479 -28.733 1.00 0.00 C ATOM 0 H ALA A 8 18.791 6.396 -30.639 1.00 0.00 H new ATOM 0 HA ALA A 8 18.999 6.058 -27.846 1.00 0.00 H new ATOM 0 HB1 ALA A 8 17.187 7.737 -27.792 1.00 0.00 H new ATOM 0 HB2 ALA A 8 18.473 8.190 -28.935 1.00 0.00 H new ATOM 0 HB3 ALA A 8 16.941 7.517 -29.540 1.00 0.00 H new ATOM 91 N ALA A 9 16.731 5.099 -27.018 1.00 0.00 N ATOM 92 CA ALA A 9 15.690 4.193 -26.545 1.00 0.00 C ATOM 93 C ALA A 9 14.376 4.436 -27.279 1.00 0.00 C ATOM 94 O ALA A 9 14.235 5.418 -28.009 1.00 0.00 O ATOM 95 CB ALA A 9 15.495 4.351 -25.044 1.00 0.00 C ATOM 0 H ALA A 9 17.090 5.737 -26.308 1.00 0.00 H new ATOM 0 HA ALA A 9 16.009 3.172 -26.754 1.00 0.00 H new ATOM 0 HB1 ALA A 9 14.715 3.669 -24.705 1.00 0.00 H new ATOM 0 HB2 ALA A 9 16.428 4.120 -24.530 1.00 0.00 H new ATOM 0 HB3 ALA A 9 15.202 5.377 -24.821 1.00 0.00 H new ATOM 101 N THR A 10 13.416 3.535 -27.077 1.00 0.00 N ATOM 102 CA THR A 10 12.108 3.641 -27.719 1.00 0.00 C ATOM 103 C THR A 10 12.243 3.616 -29.242 1.00 0.00 C ATOM 104 O THR A 10 12.587 4.625 -29.857 1.00 0.00 O ATOM 105 CB THR A 10 11.397 4.922 -27.277 1.00 0.00 C ATOM 106 OG1 THR A 10 11.547 5.124 -25.883 1.00 0.00 O ATOM 107 CG2 THR A 10 9.915 4.922 -27.585 1.00 0.00 C ATOM 0 H THR A 10 13.521 2.721 -26.471 1.00 0.00 H new ATOM 0 HA THR A 10 11.512 2.782 -27.412 1.00 0.00 H new ATOM 0 HB THR A 10 11.869 5.724 -27.845 1.00 0.00 H new ATOM 0 HG1 THR A 10 11.087 5.949 -25.621 1.00 0.00 H new ATOM 0 HG21 THR A 10 9.473 5.859 -27.246 1.00 0.00 H new ATOM 0 HG22 THR A 10 9.767 4.819 -28.660 1.00 0.00 H new ATOM 0 HG23 THR A 10 9.437 4.088 -27.071 1.00 0.00 H new ATOM 115 N PRO A 11 11.977 2.456 -29.879 1.00 0.00 N ATOM 116 CA PRO A 11 11.556 1.229 -29.189 1.00 0.00 C ATOM 117 C PRO A 11 12.715 0.527 -28.489 1.00 0.00 C ATOM 118 O PRO A 11 13.872 0.670 -28.886 1.00 0.00 O ATOM 119 CB PRO A 11 11.015 0.362 -30.323 1.00 0.00 C ATOM 120 CG PRO A 11 11.789 0.792 -31.520 1.00 0.00 C ATOM 121 CD PRO A 11 12.055 2.264 -31.339 1.00 0.00 C ATOM 0 HA PRO A 11 10.831 1.431 -28.400 1.00 0.00 H new ATOM 0 HB2 PRO A 11 11.160 -0.698 -30.116 1.00 0.00 H new ATOM 0 HB3 PRO A 11 9.945 0.516 -30.465 1.00 0.00 H new ATOM 0 HG2 PRO A 11 12.722 0.235 -31.602 1.00 0.00 H new ATOM 0 HG3 PRO A 11 11.226 0.607 -32.435 1.00 0.00 H new ATOM 0 HD2 PRO A 11 13.034 2.545 -31.728 1.00 0.00 H new ATOM 0 HD3 PRO A 11 11.317 2.872 -31.863 1.00 0.00 H new ATOM 129 N ALA A 12 12.395 -0.234 -27.447 1.00 0.00 N ATOM 130 CA ALA A 12 13.407 -0.962 -26.690 1.00 0.00 C ATOM 131 C ALA A 12 13.554 -2.390 -27.204 1.00 0.00 C ATOM 132 O ALA A 12 14.656 -2.836 -27.520 1.00 0.00 O ATOM 133 CB ALA A 12 13.060 -0.962 -25.210 1.00 0.00 C ATOM 0 H ALA A 12 11.442 -0.362 -27.107 1.00 0.00 H new ATOM 0 HA ALA A 12 14.363 -0.456 -26.826 1.00 0.00 H new ATOM 0 HB1 ALA A 12 13.824 -1.509 -24.657 1.00 0.00 H new ATOM 0 HB2 ALA A 12 13.015 0.065 -24.847 1.00 0.00 H new ATOM 0 HB3 ALA A 12 12.092 -1.442 -25.063 1.00 0.00 H new ATOM 139 N VAL A 13 12.434 -3.102 -27.284 1.00 0.00 N ATOM 140 CA VAL A 13 12.437 -4.481 -27.758 1.00 0.00 C ATOM 141 C VAL A 13 11.825 -4.585 -29.152 1.00 0.00 C ATOM 142 O VAL A 13 11.313 -3.603 -29.690 1.00 0.00 O ATOM 143 CB VAL A 13 11.666 -5.411 -26.802 1.00 0.00 C ATOM 144 CG1 VAL A 13 12.570 -5.887 -25.675 1.00 0.00 C ATOM 145 CG2 VAL A 13 10.433 -4.712 -26.247 1.00 0.00 C ATOM 0 H VAL A 13 11.513 -2.747 -27.027 1.00 0.00 H new ATOM 0 HA VAL A 13 13.480 -4.797 -27.795 1.00 0.00 H new ATOM 0 HB VAL A 13 11.335 -6.283 -27.366 1.00 0.00 H new ATOM 0 HG11 VAL A 13 12.008 -6.543 -25.010 1.00 0.00 H new ATOM 0 HG12 VAL A 13 13.416 -6.433 -26.093 1.00 0.00 H new ATOM 0 HG13 VAL A 13 12.935 -5.027 -25.113 1.00 0.00 H new ATOM 0 HG21 VAL A 13 9.904 -5.387 -25.574 1.00 0.00 H new ATOM 0 HG22 VAL A 13 10.736 -3.819 -25.700 1.00 0.00 H new ATOM 0 HG23 VAL A 13 9.775 -4.429 -27.068 1.00 0.00 H new ATOM 155 N ARG A 14 11.880 -5.781 -29.729 1.00 0.00 N ATOM 156 CA ARG A 14 11.330 -6.015 -31.059 1.00 0.00 C ATOM 157 C ARG A 14 9.826 -6.258 -30.991 1.00 0.00 C ATOM 158 O ARG A 14 9.055 -5.645 -31.728 1.00 0.00 O ATOM 159 CB ARG A 14 12.021 -7.213 -31.714 1.00 0.00 C ATOM 160 CG ARG A 14 13.165 -6.825 -32.638 1.00 0.00 C ATOM 161 CD ARG A 14 14.508 -7.248 -32.068 1.00 0.00 C ATOM 162 NE ARG A 14 15.488 -6.166 -32.117 1.00 0.00 N ATOM 163 CZ ARG A 14 16.767 -6.342 -32.437 1.00 0.00 C ATOM 164 NH1 ARG A 14 17.220 -7.552 -32.735 1.00 0.00 N ATOM 165 NH2 ARG A 14 17.593 -5.306 -32.459 1.00 0.00 N ATOM 0 H ARG A 14 12.300 -6.603 -29.296 1.00 0.00 H new ATOM 0 HA ARG A 14 11.509 -5.124 -31.661 1.00 0.00 H new ATOM 0 HB2 ARG A 14 12.402 -7.873 -30.935 1.00 0.00 H new ATOM 0 HB3 ARG A 14 11.284 -7.782 -32.281 1.00 0.00 H new ATOM 0 HG2 ARG A 14 13.020 -7.289 -33.613 1.00 0.00 H new ATOM 0 HG3 ARG A 14 13.158 -5.746 -32.794 1.00 0.00 H new ATOM 0 HD2 ARG A 14 14.378 -7.573 -31.036 1.00 0.00 H new ATOM 0 HD3 ARG A 14 14.885 -8.105 -32.626 1.00 0.00 H new ATOM 0 HE ARG A 14 15.174 -5.222 -31.893 1.00 0.00 H new ATOM 0 HH11 ARG A 14 16.587 -8.352 -32.719 1.00 0.00 H new ATOM 0 HH12 ARG A 14 18.201 -7.683 -32.980 1.00 0.00 H new ATOM 0 HH21 ARG A 14 17.248 -4.374 -32.231 1.00 0.00 H new ATOM 0 HH22 ARG A 14 18.574 -5.441 -32.704 1.00 0.00 H new ATOM 179 N THR A 15 9.418 -7.158 -30.102 1.00 0.00 N ATOM 180 CA THR A 15 8.007 -7.485 -29.938 1.00 0.00 C ATOM 181 C THR A 15 7.364 -6.606 -28.871 1.00 0.00 C ATOM 182 O THR A 15 8.036 -6.141 -27.948 1.00 0.00 O ATOM 183 CB THR A 15 7.845 -8.961 -29.566 1.00 0.00 C ATOM 184 OG1 THR A 15 9.039 -9.677 -29.832 1.00 0.00 O ATOM 185 CG2 THR A 15 6.720 -9.647 -30.309 1.00 0.00 C ATOM 0 H THR A 15 10.045 -7.674 -29.484 1.00 0.00 H new ATOM 0 HA THR A 15 7.504 -7.298 -30.887 1.00 0.00 H new ATOM 0 HB THR A 15 7.609 -8.967 -28.502 1.00 0.00 H new ATOM 0 HG1 THR A 15 8.918 -10.618 -29.587 1.00 0.00 H new ATOM 0 HG21 THR A 15 6.661 -10.690 -29.998 1.00 0.00 H new ATOM 0 HG22 THR A 15 5.778 -9.147 -30.084 1.00 0.00 H new ATOM 0 HG23 THR A 15 6.909 -9.599 -31.381 1.00 0.00 H new ATOM 193 N VAL A 16 6.060 -6.381 -29.003 1.00 0.00 N ATOM 194 CA VAL A 16 5.326 -5.556 -28.051 1.00 0.00 C ATOM 195 C VAL A 16 4.581 -6.419 -27.035 1.00 0.00 C ATOM 196 O VAL A 16 3.816 -7.308 -27.409 1.00 0.00 O ATOM 197 CB VAL A 16 4.316 -4.636 -28.766 1.00 0.00 C ATOM 198 CG1 VAL A 16 3.631 -3.715 -27.766 1.00 0.00 C ATOM 199 CG2 VAL A 16 5.005 -3.832 -29.858 1.00 0.00 C ATOM 0 H VAL A 16 5.491 -6.759 -29.760 1.00 0.00 H new ATOM 0 HA VAL A 16 6.061 -4.941 -27.532 1.00 0.00 H new ATOM 0 HB VAL A 16 3.553 -5.259 -29.233 1.00 0.00 H new ATOM 0 HG11 VAL A 16 2.922 -3.073 -28.289 1.00 0.00 H new ATOM 0 HG12 VAL A 16 3.101 -4.313 -27.025 1.00 0.00 H new ATOM 0 HG13 VAL A 16 4.379 -3.099 -27.268 1.00 0.00 H new ATOM 0 HG21 VAL A 16 4.276 -3.189 -30.351 1.00 0.00 H new ATOM 0 HG22 VAL A 16 5.791 -3.219 -29.417 1.00 0.00 H new ATOM 0 HG23 VAL A 16 5.442 -4.512 -30.589 1.00 0.00 H new ATOM 209 N PRO A 17 4.785 -6.161 -25.728 1.00 0.00 N ATOM 210 CA PRO A 17 4.128 -6.920 -24.657 1.00 0.00 C ATOM 211 C PRO A 17 2.618 -6.696 -24.636 1.00 0.00 C ATOM 212 O PRO A 17 2.000 -6.463 -25.676 1.00 0.00 O ATOM 213 CB PRO A 17 4.769 -6.376 -23.371 1.00 0.00 C ATOM 214 CG PRO A 17 5.989 -5.640 -23.816 1.00 0.00 C ATOM 215 CD PRO A 17 5.679 -5.125 -25.189 1.00 0.00 C ATOM 0 HA PRO A 17 4.259 -7.994 -24.785 1.00 0.00 H new ATOM 0 HB2 PRO A 17 4.084 -5.715 -22.840 1.00 0.00 H new ATOM 0 HB3 PRO A 17 5.026 -7.185 -22.688 1.00 0.00 H new ATOM 0 HG2 PRO A 17 6.222 -4.821 -23.135 1.00 0.00 H new ATOM 0 HG3 PRO A 17 6.858 -6.298 -23.832 1.00 0.00 H new ATOM 0 HD2 PRO A 17 5.194 -4.149 -25.156 1.00 0.00 H new ATOM 0 HD3 PRO A 17 6.580 -5.013 -25.793 1.00 0.00 H new ATOM 223 N GLN A 18 2.028 -6.757 -23.445 1.00 0.00 N ATOM 224 CA GLN A 18 0.592 -6.554 -23.294 1.00 0.00 C ATOM 225 C GLN A 18 0.225 -5.094 -23.533 1.00 0.00 C ATOM 226 O GLN A 18 1.028 -4.194 -23.283 1.00 0.00 O ATOM 227 CB GLN A 18 0.138 -6.985 -21.898 1.00 0.00 C ATOM 228 CG GLN A 18 -0.299 -8.438 -21.821 1.00 0.00 C ATOM 229 CD GLN A 18 -1.197 -8.716 -20.631 1.00 0.00 C ATOM 230 OE1 GLN A 18 -2.102 -7.940 -20.327 1.00 0.00 O ATOM 231 NE2 GLN A 18 -0.948 -9.828 -19.949 1.00 0.00 N ATOM 0 H GLN A 18 2.522 -6.945 -22.573 1.00 0.00 H new ATOM 0 HA GLN A 18 0.082 -7.166 -24.038 1.00 0.00 H new ATOM 0 HB2 GLN A 18 0.954 -6.822 -21.194 1.00 0.00 H new ATOM 0 HB3 GLN A 18 -0.688 -6.349 -21.581 1.00 0.00 H new ATOM 0 HG2 GLN A 18 -0.825 -8.704 -22.738 1.00 0.00 H new ATOM 0 HG3 GLN A 18 0.583 -9.076 -21.763 1.00 0.00 H new ATOM 0 HE21 GLN A 18 -0.187 -10.443 -20.237 1.00 0.00 H new ATOM 0 HE22 GLN A 18 -1.518 -10.067 -19.138 1.00 0.00 H new ATOM 240 N TYR A 19 -0.988 -4.866 -24.024 1.00 0.00 N ATOM 241 CA TYR A 19 -1.459 -3.515 -24.306 1.00 0.00 C ATOM 242 C TYR A 19 -1.460 -2.660 -23.043 1.00 0.00 C ATOM 243 O TYR A 19 -1.821 -3.130 -21.964 1.00 0.00 O ATOM 244 CB TYR A 19 -2.864 -3.556 -24.909 1.00 0.00 C ATOM 245 CG TYR A 19 -2.874 -3.777 -26.404 1.00 0.00 C ATOM 246 CD1 TYR A 19 -2.855 -5.060 -26.935 1.00 0.00 C ATOM 247 CD2 TYR A 19 -2.901 -2.703 -27.284 1.00 0.00 C ATOM 248 CE1 TYR A 19 -2.863 -5.267 -28.301 1.00 0.00 C ATOM 249 CE2 TYR A 19 -2.909 -2.901 -28.652 1.00 0.00 C ATOM 250 CZ TYR A 19 -2.890 -4.186 -29.155 1.00 0.00 C ATOM 251 OH TYR A 19 -2.898 -4.388 -30.516 1.00 0.00 O ATOM 0 H TYR A 19 -1.664 -5.600 -24.235 1.00 0.00 H new ATOM 0 HA TYR A 19 -0.775 -3.065 -25.025 1.00 0.00 H new ATOM 0 HB2 TYR A 19 -3.434 -4.352 -24.429 1.00 0.00 H new ATOM 0 HB3 TYR A 19 -3.374 -2.619 -24.685 1.00 0.00 H new ATOM 0 HD1 TYR A 19 -2.834 -5.910 -26.269 1.00 0.00 H new ATOM 0 HD2 TYR A 19 -2.916 -1.696 -26.893 1.00 0.00 H new ATOM 0 HE1 TYR A 19 -2.848 -6.271 -28.698 1.00 0.00 H new ATOM 0 HE2 TYR A 19 -2.930 -2.055 -29.323 1.00 0.00 H new ATOM 0 HH TYR A 19 -2.919 -3.522 -30.975 1.00 0.00 H new ATOM 261 N LYS A 20 -1.054 -1.404 -23.187 1.00 0.00 N ATOM 262 CA LYS A 20 -1.011 -0.478 -22.063 1.00 0.00 C ATOM 263 C LYS A 20 -2.356 0.217 -21.882 1.00 0.00 C ATOM 264 O LYS A 20 -3.375 -0.239 -22.405 1.00 0.00 O ATOM 265 CB LYS A 20 0.093 0.562 -22.276 1.00 0.00 C ATOM 266 CG LYS A 20 1.410 -0.036 -22.743 1.00 0.00 C ATOM 267 CD LYS A 20 2.541 0.284 -21.780 1.00 0.00 C ATOM 268 CE LYS A 20 3.359 1.475 -22.255 1.00 0.00 C ATOM 269 NZ LYS A 20 4.064 1.191 -23.535 1.00 0.00 N ATOM 0 H LYS A 20 -0.749 -1.003 -24.074 1.00 0.00 H new ATOM 0 HA LYS A 20 -0.793 -1.048 -21.160 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -0.245 1.293 -23.010 1.00 0.00 H new ATOM 0 HB3 LYS A 20 0.259 1.100 -21.343 1.00 0.00 H new ATOM 0 HG2 LYS A 20 1.306 -1.117 -22.838 1.00 0.00 H new ATOM 0 HG3 LYS A 20 1.654 0.349 -23.733 1.00 0.00 H new ATOM 0 HD2 LYS A 20 2.131 0.494 -20.792 1.00 0.00 H new ATOM 0 HD3 LYS A 20 3.189 -0.586 -21.677 1.00 0.00 H new ATOM 0 HE2 LYS A 20 2.704 2.336 -22.385 1.00 0.00 H new ATOM 0 HE3 LYS A 20 4.089 1.742 -21.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 4.929 1.766 -23.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 4.315 0.183 -23.577 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 3.441 1.426 -24.334 1.00 0.00 H new ATOM 283 N TYR A 21 -2.356 1.323 -21.143 1.00 0.00 N ATOM 284 CA TYR A 21 -3.579 2.078 -20.898 1.00 0.00 C ATOM 285 C TYR A 21 -4.058 2.764 -22.173 1.00 0.00 C ATOM 286 O TYR A 21 -3.661 3.891 -22.472 1.00 0.00 O ATOM 287 CB TYR A 21 -3.352 3.116 -19.798 1.00 0.00 C ATOM 288 CG TYR A 21 -4.026 2.768 -18.490 1.00 0.00 C ATOM 289 CD1 TYR A 21 -3.548 1.735 -17.695 1.00 0.00 C ATOM 290 CD2 TYR A 21 -5.143 3.471 -18.054 1.00 0.00 C ATOM 291 CE1 TYR A 21 -4.162 1.412 -16.500 1.00 0.00 C ATOM 292 CE2 TYR A 21 -5.763 3.154 -16.860 1.00 0.00 C ATOM 293 CZ TYR A 21 -5.269 2.125 -16.087 1.00 0.00 C ATOM 294 OH TYR A 21 -5.884 1.806 -14.897 1.00 0.00 O ATOM 0 H TYR A 21 -1.523 1.715 -20.704 1.00 0.00 H new ATOM 0 HA TYR A 21 -4.349 1.379 -20.572 1.00 0.00 H new ATOM 0 HB2 TYR A 21 -2.281 3.225 -19.628 1.00 0.00 H new ATOM 0 HB3 TYR A 21 -3.720 4.083 -20.141 1.00 0.00 H new ATOM 0 HD1 TYR A 21 -2.682 1.175 -18.016 1.00 0.00 H new ATOM 0 HD2 TYR A 21 -5.533 4.277 -18.658 1.00 0.00 H new ATOM 0 HE1 TYR A 21 -3.778 0.606 -15.893 1.00 0.00 H new ATOM 0 HE2 TYR A 21 -6.630 3.710 -16.534 1.00 0.00 H new ATOM 0 HH TYR A 21 -6.647 2.404 -14.753 1.00 0.00 H new ATOM 304 N ALA A 22 -4.915 2.076 -22.922 1.00 0.00 N ATOM 305 CA ALA A 22 -5.450 2.617 -24.166 1.00 0.00 C ATOM 306 C ALA A 22 -6.738 3.392 -23.915 1.00 0.00 C ATOM 307 O ALA A 22 -7.827 2.816 -23.885 1.00 0.00 O ATOM 308 CB ALA A 22 -5.690 1.496 -25.168 1.00 0.00 C ATOM 0 H ALA A 22 -5.253 1.143 -22.688 1.00 0.00 H new ATOM 0 HA ALA A 22 -4.716 3.308 -24.581 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -6.089 1.913 -26.092 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -4.749 0.987 -25.377 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -6.404 0.784 -24.753 1.00 0.00 H new ATOM 314 N ALA A 23 -6.609 4.703 -23.735 1.00 0.00 N ATOM 315 CA ALA A 23 -7.763 5.559 -23.485 1.00 0.00 C ATOM 316 C ALA A 23 -8.569 5.777 -24.760 1.00 0.00 C ATOM 317 O ALA A 23 -8.044 6.258 -25.764 1.00 0.00 O ATOM 318 CB ALA A 23 -7.316 6.893 -22.905 1.00 0.00 C ATOM 0 H ALA A 23 -5.716 5.196 -23.758 1.00 0.00 H new ATOM 0 HA ALA A 23 -8.406 5.059 -22.761 1.00 0.00 H new ATOM 0 HB1 ALA A 23 -8.188 7.521 -22.724 1.00 0.00 H new ATOM 0 HB2 ALA A 23 -6.789 6.723 -21.966 1.00 0.00 H new ATOM 0 HB3 ALA A 23 -6.650 7.391 -23.610 1.00 0.00 H new ATOM 324 N GLY A 24 -9.848 5.419 -24.713 1.00 0.00 N ATOM 325 CA GLY A 24 -10.708 5.581 -25.870 1.00 0.00 C ATOM 326 C GLY A 24 -11.173 7.012 -26.054 1.00 0.00 C ATOM 327 O GLY A 24 -12.290 7.363 -25.670 1.00 0.00 O ATOM 0 H GLY A 24 -10.304 5.019 -23.893 1.00 0.00 H new ATOM 0 HA2 GLY A 24 -10.173 5.259 -26.764 1.00 0.00 H new ATOM 0 HA3 GLY A 24 -11.577 4.931 -25.766 1.00 0.00 H new ATOM 331 N VAL A 25 -10.316 7.840 -26.643 1.00 0.00 N ATOM 332 CA VAL A 25 -10.645 9.240 -26.885 1.00 0.00 C ATOM 333 C VAL A 25 -11.038 9.463 -28.341 1.00 0.00 C ATOM 334 O VAL A 25 -11.593 10.505 -28.692 1.00 0.00 O ATOM 335 CB VAL A 25 -9.466 10.169 -26.533 1.00 0.00 C ATOM 336 CG1 VAL A 25 -9.433 10.448 -25.038 1.00 0.00 C ATOM 337 CG2 VAL A 25 -8.150 9.566 -26.999 1.00 0.00 C ATOM 0 H VAL A 25 -9.387 7.565 -26.962 1.00 0.00 H new ATOM 0 HA VAL A 25 -11.489 9.483 -26.239 1.00 0.00 H new ATOM 0 HB VAL A 25 -9.608 11.116 -27.053 1.00 0.00 H new ATOM 0 HG11 VAL A 25 -8.594 11.105 -24.809 1.00 0.00 H new ATOM 0 HG12 VAL A 25 -10.364 10.929 -24.737 1.00 0.00 H new ATOM 0 HG13 VAL A 25 -9.317 9.510 -24.495 1.00 0.00 H new ATOM 0 HG21 VAL A 25 -7.331 10.237 -26.741 1.00 0.00 H new ATOM 0 HG22 VAL A 25 -7.998 8.603 -26.511 1.00 0.00 H new ATOM 0 HG23 VAL A 25 -8.177 9.425 -28.079 1.00 0.00 H new ATOM 347 N ARG A 26 -10.747 8.476 -29.182 1.00 0.00 N ATOM 348 CA ARG A 26 -11.074 8.557 -30.601 1.00 0.00 C ATOM 349 C ARG A 26 -12.506 8.103 -30.854 1.00 0.00 C ATOM 350 O ARG A 26 -13.050 8.303 -31.942 1.00 0.00 O ATOM 351 CB ARG A 26 -10.105 7.702 -31.420 1.00 0.00 C ATOM 352 CG ARG A 26 -9.921 6.296 -30.871 1.00 0.00 C ATOM 353 CD ARG A 26 -10.189 5.243 -31.933 1.00 0.00 C ATOM 354 NE ARG A 26 -8.957 4.772 -32.561 1.00 0.00 N ATOM 355 CZ ARG A 26 -8.130 3.897 -32.000 1.00 0.00 C ATOM 356 NH1 ARG A 26 -8.403 3.395 -30.802 1.00 0.00 N ATOM 357 NH2 ARG A 26 -7.030 3.519 -32.636 1.00 0.00 N ATOM 0 H ARG A 26 -10.285 7.610 -28.905 1.00 0.00 H new ATOM 0 HA ARG A 26 -10.980 9.598 -30.911 1.00 0.00 H new ATOM 0 HB2 ARG A 26 -10.468 7.638 -32.446 1.00 0.00 H new ATOM 0 HB3 ARG A 26 -9.136 8.199 -31.455 1.00 0.00 H new ATOM 0 HG2 ARG A 26 -8.905 6.182 -30.493 1.00 0.00 H new ATOM 0 HG3 ARG A 26 -10.594 6.143 -30.027 1.00 0.00 H new ATOM 0 HD2 ARG A 26 -10.712 4.399 -31.483 1.00 0.00 H new ATOM 0 HD3 ARG A 26 -10.849 5.657 -32.695 1.00 0.00 H new ATOM 0 HE ARG A 26 -8.718 5.136 -33.483 1.00 0.00 H new ATOM 0 HH11 ARG A 26 -9.250 3.681 -30.310 1.00 0.00 H new ATOM 0 HH12 ARG A 26 -7.766 2.723 -30.373 1.00 0.00 H new ATOM 0 HH21 ARG A 26 -6.817 3.900 -33.558 1.00 0.00 H new ATOM 0 HH22 ARG A 26 -6.396 2.847 -32.203 1.00 0.00 H new ATOM 371 N ASN A 27 -13.115 7.492 -29.843 1.00 0.00 N ATOM 372 CA ASN A 27 -14.487 7.008 -29.954 1.00 0.00 C ATOM 373 C ASN A 27 -15.475 8.051 -29.437 1.00 0.00 C ATOM 374 O ASN A 27 -15.385 8.484 -28.288 1.00 0.00 O ATOM 375 CB ASN A 27 -14.653 5.701 -29.176 1.00 0.00 C ATOM 376 CG ASN A 27 -13.821 4.573 -29.750 1.00 0.00 C ATOM 377 OD1 ASN A 27 -13.588 4.511 -30.958 1.00 0.00 O ATOM 378 ND2 ASN A 27 -13.371 3.670 -28.886 1.00 0.00 N ATOM 0 H ASN A 27 -12.680 7.320 -28.937 1.00 0.00 H new ATOM 0 HA ASN A 27 -14.698 6.825 -31.008 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -14.371 5.863 -28.136 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -15.704 5.411 -29.180 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -12.808 2.886 -29.215 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -13.588 3.761 -27.894 1.00 0.00 H new ATOM 385 N PRO A 28 -16.439 8.471 -30.280 1.00 0.00 N ATOM 386 CA PRO A 28 -17.444 9.469 -29.897 1.00 0.00 C ATOM 387 C PRO A 28 -18.292 9.008 -28.716 1.00 0.00 C ATOM 388 O PRO A 28 -19.309 8.337 -28.892 1.00 0.00 O ATOM 389 CB PRO A 28 -18.314 9.616 -31.152 1.00 0.00 C ATOM 390 CG PRO A 28 -17.478 9.089 -32.268 1.00 0.00 C ATOM 391 CD PRO A 28 -16.623 8.013 -31.668 1.00 0.00 C ATOM 0 HA PRO A 28 -16.983 10.403 -29.576 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -19.243 9.054 -31.056 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -18.588 10.657 -31.322 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -18.101 8.691 -33.069 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -16.865 9.878 -32.703 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -17.111 7.039 -31.710 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -15.671 7.916 -32.190 1.00 0.00 H new ATOM 399 N GLN A 29 -17.864 9.371 -27.510 1.00 0.00 N ATOM 400 CA GLN A 29 -18.584 8.998 -26.298 1.00 0.00 C ATOM 401 C GLN A 29 -19.544 10.104 -25.875 1.00 0.00 C ATOM 402 O GLN A 29 -19.327 11.277 -26.180 1.00 0.00 O ATOM 403 CB GLN A 29 -17.597 8.702 -25.166 1.00 0.00 C ATOM 404 CG GLN A 29 -17.970 7.483 -24.338 1.00 0.00 C ATOM 405 CD GLN A 29 -16.832 7.005 -23.456 1.00 0.00 C ATOM 406 OE1 GLN A 29 -15.926 7.769 -23.123 1.00 0.00 O ATOM 407 NE2 GLN A 29 -16.874 5.734 -23.071 1.00 0.00 N ATOM 0 H GLN A 29 -17.022 9.923 -27.347 1.00 0.00 H new ATOM 0 HA GLN A 29 -19.164 8.100 -26.510 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -16.604 8.553 -25.590 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -17.536 9.571 -24.511 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -18.832 7.722 -23.715 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -18.272 6.675 -25.004 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -17.644 5.136 -23.370 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -16.136 5.357 -22.476 1.00 0.00 H new ATOM 416 N GLN A 30 -20.608 9.724 -25.173 1.00 0.00 N ATOM 417 CA GLN A 30 -21.600 10.687 -24.710 1.00 0.00 C ATOM 418 C GLN A 30 -21.072 11.487 -23.525 1.00 0.00 C ATOM 419 O GLN A 30 -19.925 11.317 -23.110 1.00 0.00 O ATOM 420 CB GLN A 30 -22.895 9.971 -24.318 1.00 0.00 C ATOM 421 CG GLN A 30 -23.461 9.087 -25.417 1.00 0.00 C ATOM 422 CD GLN A 30 -24.956 8.872 -25.279 1.00 0.00 C ATOM 423 OE1 GLN A 30 -25.439 7.741 -25.325 1.00 0.00 O ATOM 424 NE2 GLN A 30 -25.697 9.960 -25.107 1.00 0.00 N ATOM 0 H GLN A 30 -20.804 8.757 -24.913 1.00 0.00 H new ATOM 0 HA GLN A 30 -21.807 11.377 -25.528 1.00 0.00 H new ATOM 0 HB2 GLN A 30 -22.709 9.362 -23.433 1.00 0.00 H new ATOM 0 HB3 GLN A 30 -23.642 10.715 -24.042 1.00 0.00 H new ATOM 0 HG2 GLN A 30 -23.250 9.539 -26.386 1.00 0.00 H new ATOM 0 HG3 GLN A 30 -22.955 8.122 -25.399 1.00 0.00 H new ATOM 0 HE21 GLN A 30 -25.255 10.879 -25.075 1.00 0.00 H new ATOM 0 HE22 GLN A 30 -26.709 9.877 -25.007 1.00 0.00 H new ATOM 433 N HIS A 31 -21.917 12.358 -22.982 1.00 0.00 N ATOM 434 CA HIS A 31 -21.538 13.185 -21.843 1.00 0.00 C ATOM 435 C HIS A 31 -22.691 13.306 -20.851 1.00 0.00 C ATOM 436 O HIS A 31 -22.840 14.327 -20.177 1.00 0.00 O ATOM 437 CB HIS A 31 -21.113 14.577 -22.318 1.00 0.00 C ATOM 438 CG HIS A 31 -19.713 14.629 -22.848 1.00 0.00 C ATOM 439 ND1 HIS A 31 -18.680 13.985 -22.210 1.00 0.00 N ATOM 440 CD2 HIS A 31 -19.231 15.260 -23.948 1.00 0.00 C ATOM 441 CE1 HIS A 31 -17.599 14.234 -22.929 1.00 0.00 C ATOM 442 NE2 HIS A 31 -17.886 15.001 -23.991 1.00 0.00 N ATOM 0 H HIS A 31 -22.870 12.509 -23.313 1.00 0.00 H new ATOM 0 HA HIS A 31 -20.698 12.706 -21.340 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -21.800 14.911 -23.096 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -21.205 15.278 -21.489 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -19.797 15.851 -24.653 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -16.611 13.867 -22.692 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -17.228 15.330 -24.697 1.00 0.00 H new ATOM 450 N LEU A 32 -23.507 12.259 -20.766 1.00 0.00 N ATOM 451 CA LEU A 32 -24.651 12.252 -19.859 1.00 0.00 C ATOM 452 C LEU A 32 -24.199 12.108 -18.408 1.00 0.00 C ATOM 453 O LEU A 32 -24.864 12.590 -17.492 1.00 0.00 O ATOM 454 CB LEU A 32 -25.612 11.118 -20.227 1.00 0.00 C ATOM 455 CG LEU A 32 -25.198 9.726 -19.742 1.00 0.00 C ATOM 456 CD1 LEU A 32 -26.418 8.932 -19.300 1.00 0.00 C ATOM 457 CD2 LEU A 32 -24.440 8.985 -20.833 1.00 0.00 C ATOM 0 H LEU A 32 -23.398 11.405 -21.313 1.00 0.00 H new ATOM 0 HA LEU A 32 -25.170 13.205 -19.961 1.00 0.00 H new ATOM 0 HB2 LEU A 32 -26.595 11.350 -19.817 1.00 0.00 H new ATOM 0 HB3 LEU A 32 -25.717 11.090 -21.312 1.00 0.00 H new ATOM 0 HG LEU A 32 -24.536 9.841 -18.884 1.00 0.00 H new ATOM 0 HD11 LEU A 32 -26.106 7.945 -18.958 1.00 0.00 H new ATOM 0 HD12 LEU A 32 -26.918 9.456 -18.486 1.00 0.00 H new ATOM 0 HD13 LEU A 32 -27.106 8.825 -20.139 1.00 0.00 H new ATOM 0 HD21 LEU A 32 -24.154 7.998 -20.471 1.00 0.00 H new ATOM 0 HD22 LEU A 32 -25.077 8.879 -21.711 1.00 0.00 H new ATOM 0 HD23 LEU A 32 -23.545 9.547 -21.100 1.00 0.00 H new ATOM 469 N ASN A 33 -23.063 11.445 -18.208 1.00 0.00 N ATOM 470 CA ASN A 33 -22.523 11.239 -16.868 1.00 0.00 C ATOM 471 C ASN A 33 -21.366 12.195 -16.595 1.00 0.00 C ATOM 472 O ASN A 33 -20.434 11.864 -15.862 1.00 0.00 O ATOM 473 CB ASN A 33 -22.056 9.792 -16.700 1.00 0.00 C ATOM 474 CG ASN A 33 -23.208 8.806 -16.709 1.00 0.00 C ATOM 475 OD1 ASN A 33 -23.175 7.802 -17.420 1.00 0.00 O ATOM 476 ND2 ASN A 33 -24.234 9.088 -15.914 1.00 0.00 N ATOM 0 H ASN A 33 -22.499 11.042 -18.956 1.00 0.00 H new ATOM 0 HA ASN A 33 -23.316 11.443 -16.148 1.00 0.00 H new ATOM 0 HB2 ASN A 33 -21.362 9.542 -17.502 1.00 0.00 H new ATOM 0 HB3 ASN A 33 -21.508 9.697 -15.763 1.00 0.00 H new ATOM 0 HD21 ASN A 33 -25.037 8.460 -15.876 1.00 0.00 H new ATOM 0 HD22 ASN A 33 -24.219 9.932 -15.341 1.00 0.00 H new ATOM 483 N ALA A 34 -21.431 13.381 -17.190 1.00 0.00 N ATOM 484 CA ALA A 34 -20.390 14.386 -17.011 1.00 0.00 C ATOM 485 C ALA A 34 -20.684 15.269 -15.803 1.00 0.00 C ATOM 486 O ALA A 34 -19.888 16.137 -15.448 1.00 0.00 O ATOM 487 CB ALA A 34 -20.251 15.232 -18.267 1.00 0.00 C ATOM 0 H ALA A 34 -22.195 13.670 -17.801 1.00 0.00 H new ATOM 0 HA ALA A 34 -19.447 13.870 -16.830 1.00 0.00 H new ATOM 0 HB1 ALA A 34 -19.470 15.978 -18.119 1.00 0.00 H new ATOM 0 HB2 ALA A 34 -19.987 14.592 -19.109 1.00 0.00 H new ATOM 0 HB3 ALA A 34 -21.197 15.733 -18.475 1.00 0.00 H new ATOM 493 N GLN A 35 -21.834 15.040 -15.177 1.00 0.00 N ATOM 494 CA GLN A 35 -22.236 15.814 -14.009 1.00 0.00 C ATOM 495 C GLN A 35 -21.496 15.340 -12.760 1.00 0.00 C ATOM 496 O GLN A 35 -21.542 14.159 -12.415 1.00 0.00 O ATOM 497 CB GLN A 35 -23.746 15.701 -13.794 1.00 0.00 C ATOM 498 CG GLN A 35 -24.459 17.043 -13.768 1.00 0.00 C ATOM 499 CD GLN A 35 -25.943 16.910 -13.484 1.00 0.00 C ATOM 500 OE1 GLN A 35 -26.403 15.883 -12.987 1.00 0.00 O ATOM 501 NE2 GLN A 35 -26.702 17.954 -13.801 1.00 0.00 N ATOM 0 H GLN A 35 -22.504 14.324 -15.459 1.00 0.00 H new ATOM 0 HA GLN A 35 -21.977 16.858 -14.188 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -24.173 15.088 -14.588 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -23.933 15.181 -12.854 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -24.003 17.678 -13.008 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -24.320 17.543 -14.727 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -26.279 18.786 -14.212 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -27.708 17.923 -13.634 1.00 0.00 H new ATOM 510 N PRO A 36 -20.798 16.257 -12.063 1.00 0.00 N ATOM 511 CA PRO A 36 -20.051 15.920 -10.845 1.00 0.00 C ATOM 512 C PRO A 36 -20.970 15.486 -9.708 1.00 0.00 C ATOM 513 O PRO A 36 -22.135 15.878 -9.655 1.00 0.00 O ATOM 514 CB PRO A 36 -19.334 17.224 -10.486 1.00 0.00 C ATOM 515 CG PRO A 36 -20.139 18.294 -11.137 1.00 0.00 C ATOM 516 CD PRO A 36 -20.687 17.689 -12.398 1.00 0.00 C ATOM 0 HA PRO A 36 -19.374 15.081 -11.003 1.00 0.00 H new ATOM 0 HB2 PRO A 36 -19.288 17.366 -9.406 1.00 0.00 H new ATOM 0 HB3 PRO A 36 -18.307 17.224 -10.852 1.00 0.00 H new ATOM 0 HG2 PRO A 36 -20.944 18.629 -10.483 1.00 0.00 H new ATOM 0 HG3 PRO A 36 -19.523 19.166 -11.358 1.00 0.00 H new ATOM 0 HD2 PRO A 36 -21.654 18.117 -12.663 1.00 0.00 H new ATOM 0 HD3 PRO A 36 -20.022 17.854 -13.246 1.00 0.00 H new ATOM 524 N GLN A 37 -20.437 14.675 -8.799 1.00 0.00 N ATOM 525 CA GLN A 37 -21.210 14.189 -7.662 1.00 0.00 C ATOM 526 C GLN A 37 -21.012 15.087 -6.445 1.00 0.00 C ATOM 527 O GLN A 37 -20.039 14.940 -5.704 1.00 0.00 O ATOM 528 CB GLN A 37 -20.807 12.753 -7.324 1.00 0.00 C ATOM 529 CG GLN A 37 -21.265 11.733 -8.353 1.00 0.00 C ATOM 530 CD GLN A 37 -20.282 11.574 -9.496 1.00 0.00 C ATOM 531 OE1 GLN A 37 -20.587 11.900 -10.644 1.00 0.00 O ATOM 532 NE2 GLN A 37 -19.094 11.069 -9.188 1.00 0.00 N ATOM 0 H GLN A 37 -19.474 14.341 -8.828 1.00 0.00 H new ATOM 0 HA GLN A 37 -22.265 14.208 -7.935 1.00 0.00 H new ATOM 0 HB2 GLN A 37 -19.722 12.701 -7.232 1.00 0.00 H new ATOM 0 HB3 GLN A 37 -21.222 12.487 -6.352 1.00 0.00 H new ATOM 0 HG2 GLN A 37 -21.407 10.769 -7.865 1.00 0.00 H new ATOM 0 HG3 GLN A 37 -22.234 12.035 -8.751 1.00 0.00 H new ATOM 0 HE21 GLN A 37 -18.883 10.812 -8.224 1.00 0.00 H new ATOM 0 HE22 GLN A 37 -18.391 10.938 -9.916 1.00 0.00 H new ATOM 541 N VAL A 38 -21.942 16.017 -6.244 1.00 0.00 N ATOM 542 CA VAL A 38 -21.869 16.939 -5.116 1.00 0.00 C ATOM 543 C VAL A 38 -22.477 16.318 -3.861 1.00 0.00 C ATOM 544 O VAL A 38 -22.097 16.658 -2.741 1.00 0.00 O ATOM 545 CB VAL A 38 -22.587 18.268 -5.429 1.00 0.00 C ATOM 546 CG1 VAL A 38 -24.070 18.034 -5.679 1.00 0.00 C ATOM 547 CG2 VAL A 38 -22.378 19.271 -4.305 1.00 0.00 C ATOM 0 H VAL A 38 -22.754 16.151 -6.847 1.00 0.00 H new ATOM 0 HA VAL A 38 -20.813 17.144 -4.938 1.00 0.00 H new ATOM 0 HB VAL A 38 -22.153 18.684 -6.338 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -24.557 18.985 -5.898 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -24.194 17.359 -6.526 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -24.523 17.590 -4.792 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -22.893 20.201 -4.547 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -22.779 18.865 -3.376 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -21.312 19.467 -4.186 1.00 0.00 H new ATOM 557 N THR A 39 -23.419 15.399 -4.057 1.00 0.00 N ATOM 558 CA THR A 39 -24.077 14.725 -2.944 1.00 0.00 C ATOM 559 C THR A 39 -23.211 13.592 -2.406 1.00 0.00 C ATOM 560 O THR A 39 -23.493 13.029 -1.348 1.00 0.00 O ATOM 561 CB THR A 39 -25.436 14.178 -3.386 1.00 0.00 C ATOM 562 OG1 THR A 39 -26.074 15.080 -4.273 1.00 0.00 O ATOM 563 CG2 THR A 39 -26.381 13.918 -2.234 1.00 0.00 C ATOM 0 H THR A 39 -23.743 15.104 -4.978 1.00 0.00 H new ATOM 0 HA THR A 39 -24.227 15.453 -2.147 1.00 0.00 H new ATOM 0 HB THR A 39 -25.220 13.229 -3.876 1.00 0.00 H new ATOM 0 HG1 THR A 39 -26.940 14.712 -4.546 1.00 0.00 H new ATOM 0 HG21 THR A 39 -27.325 13.532 -2.618 1.00 0.00 H new ATOM 0 HG22 THR A 39 -25.938 13.187 -1.558 1.00 0.00 H new ATOM 0 HG23 THR A 39 -26.562 14.848 -1.695 1.00 0.00 H new ATOM 571 N MET A 40 -22.154 13.263 -3.142 1.00 0.00 N ATOM 572 CA MET A 40 -21.245 12.195 -2.741 1.00 0.00 C ATOM 573 C MET A 40 -20.098 12.742 -1.899 1.00 0.00 C ATOM 574 O MET A 40 -19.100 13.227 -2.432 1.00 0.00 O ATOM 575 CB MET A 40 -20.692 11.479 -3.974 1.00 0.00 C ATOM 576 CG MET A 40 -21.118 10.022 -4.075 1.00 0.00 C ATOM 577 SD MET A 40 -19.719 8.900 -4.260 1.00 0.00 S ATOM 578 CE MET A 40 -20.279 7.500 -3.293 1.00 0.00 C ATOM 0 H MET A 40 -21.906 13.721 -4.019 1.00 0.00 H new ATOM 0 HA MET A 40 -21.806 11.483 -2.136 1.00 0.00 H new ATOM 0 HB2 MET A 40 -21.021 12.008 -4.869 1.00 0.00 H new ATOM 0 HB3 MET A 40 -19.603 11.530 -3.956 1.00 0.00 H new ATOM 0 HG2 MET A 40 -21.681 9.750 -3.183 1.00 0.00 H new ATOM 0 HG3 MET A 40 -21.790 9.902 -4.925 1.00 0.00 H new ATOM 0 HE1 MET A 40 -19.519 6.719 -3.310 1.00 0.00 H new ATOM 0 HE2 MET A 40 -20.452 7.815 -2.264 1.00 0.00 H new ATOM 0 HE3 MET A 40 -21.207 7.114 -3.716 1.00 0.00 H new ATOM 588 N GLN A 41 -20.248 12.660 -0.581 1.00 0.00 N ATOM 589 CA GLN A 41 -19.223 13.143 0.337 1.00 0.00 C ATOM 590 C GLN A 41 -18.338 11.995 0.814 1.00 0.00 C ATOM 591 O GLN A 41 -18.597 11.389 1.854 1.00 0.00 O ATOM 592 CB GLN A 41 -19.870 13.837 1.538 1.00 0.00 C ATOM 593 CG GLN A 41 -20.874 14.911 1.153 1.00 0.00 C ATOM 594 CD GLN A 41 -21.030 15.976 2.221 1.00 0.00 C ATOM 595 OE1 GLN A 41 -20.136 16.795 2.432 1.00 0.00 O ATOM 596 NE2 GLN A 41 -22.171 15.971 2.899 1.00 0.00 N ATOM 0 H GLN A 41 -21.070 12.264 -0.125 1.00 0.00 H new ATOM 0 HA GLN A 41 -18.601 13.862 -0.196 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -20.369 13.089 2.154 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -19.089 14.285 2.152 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -20.559 15.380 0.221 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -21.842 14.447 0.964 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -22.885 15.273 2.691 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -22.334 16.665 3.628 1.00 0.00 H new ATOM 605 N GLN A 42 -17.296 11.698 0.044 1.00 0.00 N ATOM 606 CA GLN A 42 -16.375 10.621 0.385 1.00 0.00 C ATOM 607 C GLN A 42 -14.976 10.906 -0.160 1.00 0.00 C ATOM 608 O GLN A 42 -14.699 10.661 -1.334 1.00 0.00 O ATOM 609 CB GLN A 42 -16.887 9.289 -0.168 1.00 0.00 C ATOM 610 CG GLN A 42 -16.547 8.094 0.708 1.00 0.00 C ATOM 611 CD GLN A 42 -17.758 7.237 1.024 1.00 0.00 C ATOM 612 OE1 GLN A 42 -18.848 7.464 0.500 1.00 0.00 O ATOM 613 NE2 GLN A 42 -17.571 6.244 1.886 1.00 0.00 N ATOM 0 H GLN A 42 -17.069 12.189 -0.821 1.00 0.00 H new ATOM 0 HA GLN A 42 -16.317 10.558 1.472 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -17.969 9.346 -0.286 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -16.466 9.132 -1.161 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -15.796 7.484 0.207 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -16.103 8.446 1.639 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -16.650 6.092 2.297 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -18.349 5.634 2.137 1.00 0.00 H new ATOM 622 N PRO A 43 -14.071 11.431 0.689 1.00 0.00 N ATOM 623 CA PRO A 43 -12.698 11.749 0.282 1.00 0.00 C ATOM 624 C PRO A 43 -11.931 10.514 -0.181 1.00 0.00 C ATOM 625 O PRO A 43 -11.352 9.791 0.630 1.00 0.00 O ATOM 626 CB PRO A 43 -12.061 12.325 1.552 1.00 0.00 C ATOM 627 CG PRO A 43 -13.206 12.720 2.420 1.00 0.00 C ATOM 628 CD PRO A 43 -14.313 11.757 2.104 1.00 0.00 C ATOM 0 HA PRO A 43 -12.679 12.435 -0.565 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -11.430 11.586 2.045 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -11.428 13.182 1.321 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -12.933 12.669 3.474 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -13.512 13.747 2.219 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -14.270 10.870 2.736 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -15.295 12.207 2.253 1.00 0.00 H new ATOM 636 N ALA A 44 -11.930 10.278 -1.490 1.00 0.00 N ATOM 637 CA ALA A 44 -11.235 9.130 -2.060 1.00 0.00 C ATOM 638 C ALA A 44 -9.732 9.379 -2.134 1.00 0.00 C ATOM 639 O ALA A 44 -9.288 10.519 -2.276 1.00 0.00 O ATOM 640 CB ALA A 44 -11.789 8.809 -3.441 1.00 0.00 C ATOM 0 H ALA A 44 -12.403 10.867 -2.175 1.00 0.00 H new ATOM 0 HA ALA A 44 -11.403 8.274 -1.406 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -11.261 7.950 -3.854 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -12.851 8.578 -3.362 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -11.652 9.669 -4.097 1.00 0.00 H new ATOM 646 N VAL A 45 -8.953 8.306 -2.037 1.00 0.00 N ATOM 647 CA VAL A 45 -7.501 8.404 -2.090 1.00 0.00 C ATOM 648 C VAL A 45 -6.988 8.204 -3.512 1.00 0.00 C ATOM 649 O VAL A 45 -5.848 7.787 -3.720 1.00 0.00 O ATOM 650 CB VAL A 45 -6.836 7.366 -1.166 1.00 0.00 C ATOM 651 CG1 VAL A 45 -7.052 7.734 0.293 1.00 0.00 C ATOM 652 CG2 VAL A 45 -7.367 5.971 -1.458 1.00 0.00 C ATOM 0 H VAL A 45 -9.306 7.356 -1.921 1.00 0.00 H new ATOM 0 HA VAL A 45 -7.238 9.406 -1.750 1.00 0.00 H new ATOM 0 HB VAL A 45 -5.764 7.368 -1.361 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -6.575 6.989 0.930 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -6.615 8.713 0.490 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -8.120 7.764 0.506 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -6.885 5.252 -0.795 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -8.444 5.950 -1.294 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -7.152 5.710 -2.494 1.00 0.00 H new ATOM 662 N HIS A 46 -7.839 8.501 -4.490 1.00 0.00 N ATOM 663 CA HIS A 46 -7.476 8.348 -5.893 1.00 0.00 C ATOM 664 C HIS A 46 -7.133 9.694 -6.520 1.00 0.00 C ATOM 665 O HIS A 46 -6.325 9.770 -7.447 1.00 0.00 O ATOM 666 CB HIS A 46 -8.620 7.687 -6.665 1.00 0.00 C ATOM 667 CG HIS A 46 -8.360 6.254 -7.008 1.00 0.00 C ATOM 668 ND1 HIS A 46 -7.237 5.878 -7.706 1.00 0.00 N ATOM 669 CD2 HIS A 46 -9.100 5.152 -6.730 1.00 0.00 C ATOM 670 CE1 HIS A 46 -7.315 4.565 -7.837 1.00 0.00 C ATOM 671 NE2 HIS A 46 -8.426 4.083 -7.262 1.00 0.00 N ATOM 0 H HIS A 46 -8.785 8.849 -4.335 1.00 0.00 H new ATOM 0 HA HIS A 46 -6.593 7.711 -5.947 1.00 0.00 H new ATOM 0 HB2 HIS A 46 -9.532 7.750 -6.072 1.00 0.00 H new ATOM 0 HB3 HIS A 46 -8.798 8.246 -7.584 1.00 0.00 H new ATOM 0 HD2 HIS A 46 -10.037 5.122 -6.194 1.00 0.00 H new ATOM 0 HE1 HIS A 46 -6.578 3.958 -8.342 1.00 0.00 H new ATOM 0 HE2 HIS A 46 -8.715 3.106 -7.227 1.00 0.00 H new ATOM 679 N VAL A 47 -7.749 10.756 -6.009 1.00 0.00 N ATOM 680 CA VAL A 47 -7.509 12.101 -6.519 1.00 0.00 C ATOM 681 C VAL A 47 -6.263 12.713 -5.887 1.00 0.00 C ATOM 682 O VAL A 47 -5.571 12.065 -5.102 1.00 0.00 O ATOM 683 CB VAL A 47 -8.712 13.027 -6.256 1.00 0.00 C ATOM 684 CG1 VAL A 47 -9.927 12.562 -7.043 1.00 0.00 C ATOM 685 CG2 VAL A 47 -9.024 13.089 -4.767 1.00 0.00 C ATOM 0 H VAL A 47 -8.419 10.710 -5.241 1.00 0.00 H new ATOM 0 HA VAL A 47 -7.361 12.009 -7.595 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.453 14.031 -6.592 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -10.766 13.228 -6.844 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.697 12.576 -8.108 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -10.190 11.548 -6.741 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -9.876 13.748 -4.601 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -9.262 12.089 -4.403 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -8.158 13.474 -4.229 1.00 0.00 H new ATOM 695 N GLN A 48 -5.984 13.967 -6.234 1.00 0.00 N ATOM 696 CA GLN A 48 -4.824 14.669 -5.698 1.00 0.00 C ATOM 697 C GLN A 48 -5.209 15.509 -4.484 1.00 0.00 C ATOM 698 O GLN A 48 -4.715 16.624 -4.304 1.00 0.00 O ATOM 699 CB GLN A 48 -4.197 15.558 -6.775 1.00 0.00 C ATOM 700 CG GLN A 48 -5.211 16.368 -7.566 1.00 0.00 C ATOM 701 CD GLN A 48 -4.673 17.720 -7.994 1.00 0.00 C ATOM 702 OE1 GLN A 48 -3.809 17.809 -8.867 1.00 0.00 O ATOM 703 NE2 GLN A 48 -5.183 18.782 -7.382 1.00 0.00 N ATOM 0 H GLN A 48 -6.546 14.517 -6.884 1.00 0.00 H new ATOM 0 HA GLN A 48 -4.093 13.925 -5.383 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.489 16.240 -6.304 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -3.628 14.933 -7.463 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -5.511 15.804 -8.449 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -6.106 16.512 -6.961 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.898 18.663 -6.664 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -4.860 19.717 -7.630 1.00 0.00 H new ATOM 712 N GLY A 49 -6.093 14.965 -3.651 1.00 0.00 N ATOM 713 CA GLY A 49 -6.529 15.674 -2.462 1.00 0.00 C ATOM 714 C GLY A 49 -5.714 15.310 -1.237 1.00 0.00 C ATOM 715 O GLY A 49 -4.839 16.067 -0.818 1.00 0.00 O ATOM 0 H GLY A 49 -6.515 14.045 -3.779 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -6.457 16.748 -2.636 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -7.579 15.451 -2.275 1.00 0.00 H new ATOM 719 N GLN A 50 -6.002 14.146 -0.661 1.00 0.00 N ATOM 720 CA GLN A 50 -5.288 13.678 0.522 1.00 0.00 C ATOM 721 C GLN A 50 -4.209 12.669 0.143 1.00 0.00 C ATOM 722 O GLN A 50 -4.510 11.551 -0.276 1.00 0.00 O ATOM 723 CB GLN A 50 -6.265 13.048 1.516 1.00 0.00 C ATOM 724 CG GLN A 50 -6.737 14.007 2.597 1.00 0.00 C ATOM 725 CD GLN A 50 -8.246 14.143 2.636 1.00 0.00 C ATOM 726 OE1 GLN A 50 -8.828 14.934 1.894 1.00 0.00 O ATOM 727 NE2 GLN A 50 -8.888 13.370 3.505 1.00 0.00 N ATOM 0 H GLN A 50 -6.726 13.509 -0.995 1.00 0.00 H new ATOM 0 HA GLN A 50 -4.808 14.537 0.990 1.00 0.00 H new ATOM 0 HB2 GLN A 50 -7.132 12.672 0.972 1.00 0.00 H new ATOM 0 HB3 GLN A 50 -5.787 12.189 1.987 1.00 0.00 H new ATOM 0 HG2 GLN A 50 -6.382 13.659 3.567 1.00 0.00 H new ATOM 0 HG3 GLN A 50 -6.292 14.987 2.428 1.00 0.00 H new ATOM 0 HE21 GLN A 50 -8.365 12.728 4.101 1.00 0.00 H new ATOM 0 HE22 GLN A 50 -9.904 13.418 3.577 1.00 0.00 H new ATOM 736 N GLU A 51 -2.950 13.071 0.290 1.00 0.00 N ATOM 737 CA GLU A 51 -1.825 12.203 -0.039 1.00 0.00 C ATOM 738 C GLU A 51 -1.421 11.354 1.166 1.00 0.00 C ATOM 739 O GLU A 51 -0.951 11.883 2.174 1.00 0.00 O ATOM 740 CB GLU A 51 -0.635 13.037 -0.514 1.00 0.00 C ATOM 741 CG GLU A 51 -0.223 12.748 -1.948 1.00 0.00 C ATOM 742 CD GLU A 51 0.137 14.005 -2.717 1.00 0.00 C ATOM 743 OE1 GLU A 51 -0.786 14.766 -3.076 1.00 0.00 O ATOM 744 OE2 GLU A 51 1.341 14.228 -2.960 1.00 0.00 O ATOM 0 H GLU A 51 -2.684 13.993 0.635 1.00 0.00 H new ATOM 0 HA GLU A 51 -2.135 11.535 -0.842 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -0.883 14.094 -0.422 1.00 0.00 H new ATOM 0 HB3 GLU A 51 0.214 12.851 0.144 1.00 0.00 H new ATOM 0 HG2 GLU A 51 0.631 12.070 -1.947 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -1.037 12.234 -2.459 1.00 0.00 H new ATOM 751 N PRO A 52 -1.596 10.022 1.078 1.00 0.00 N ATOM 752 CA PRO A 52 -1.252 9.104 2.172 1.00 0.00 C ATOM 753 C PRO A 52 0.211 9.218 2.590 1.00 0.00 C ATOM 754 O PRO A 52 1.036 9.765 1.857 1.00 0.00 O ATOM 755 CB PRO A 52 -1.533 7.718 1.586 1.00 0.00 C ATOM 756 CG PRO A 52 -2.507 7.961 0.484 1.00 0.00 C ATOM 757 CD PRO A 52 -2.155 9.306 -0.083 1.00 0.00 C ATOM 0 HA PRO A 52 -1.824 9.321 3.074 1.00 0.00 H new ATOM 0 HB2 PRO A 52 -0.620 7.254 1.212 1.00 0.00 H new ATOM 0 HB3 PRO A 52 -1.947 7.047 2.339 1.00 0.00 H new ATOM 0 HG2 PRO A 52 -2.437 7.185 -0.278 1.00 0.00 H new ATOM 0 HG3 PRO A 52 -3.531 7.950 0.857 1.00 0.00 H new ATOM 0 HD2 PRO A 52 -1.431 9.225 -0.894 1.00 0.00 H new ATOM 0 HD3 PRO A 52 -3.030 9.815 -0.487 1.00 0.00 H new ATOM 765 N LEU A 53 0.523 8.694 3.770 1.00 0.00 N ATOM 766 CA LEU A 53 1.885 8.734 4.293 1.00 0.00 C ATOM 767 C LEU A 53 2.703 7.556 3.777 1.00 0.00 C ATOM 768 O LEU A 53 2.161 6.496 3.465 1.00 0.00 O ATOM 769 CB LEU A 53 1.862 8.713 5.823 1.00 0.00 C ATOM 770 CG LEU A 53 2.865 9.644 6.507 1.00 0.00 C ATOM 771 CD1 LEU A 53 2.140 10.747 7.261 1.00 0.00 C ATOM 772 CD2 LEU A 53 3.758 8.858 7.453 1.00 0.00 C ATOM 0 H LEU A 53 -0.150 8.235 4.384 1.00 0.00 H new ATOM 0 HA LEU A 53 2.352 9.657 3.949 1.00 0.00 H new ATOM 0 HB2 LEU A 53 0.859 8.978 6.158 1.00 0.00 H new ATOM 0 HB3 LEU A 53 2.051 7.693 6.158 1.00 0.00 H new ATOM 0 HG LEU A 53 3.489 10.102 5.739 1.00 0.00 H new ATOM 0 HD11 LEU A 53 2.869 11.399 7.741 1.00 0.00 H new ATOM 0 HD12 LEU A 53 1.536 11.328 6.564 1.00 0.00 H new ATOM 0 HD13 LEU A 53 1.494 10.305 8.019 1.00 0.00 H new ATOM 0 HD21 LEU A 53 4.466 9.535 7.932 1.00 0.00 H new ATOM 0 HD22 LEU A 53 3.146 8.375 8.215 1.00 0.00 H new ATOM 0 HD23 LEU A 53 4.304 8.099 6.892 1.00 0.00 H new ATOM 784 N THR A 54 4.014 7.755 3.691 1.00 0.00 N ATOM 785 CA THR A 54 4.926 6.714 3.235 1.00 0.00 C ATOM 786 C THR A 54 6.358 7.072 3.604 1.00 0.00 C ATOM 787 O THR A 54 6.600 8.075 4.276 1.00 0.00 O ATOM 788 CB THR A 54 4.804 6.508 1.724 1.00 0.00 C ATOM 789 OG1 THR A 54 3.816 7.361 1.175 1.00 0.00 O ATOM 790 CG2 THR A 54 4.447 5.089 1.342 1.00 0.00 C ATOM 0 H THR A 54 4.471 8.634 3.933 1.00 0.00 H new ATOM 0 HA THR A 54 4.656 5.781 3.730 1.00 0.00 H new ATOM 0 HB THR A 54 5.790 6.740 1.323 1.00 0.00 H new ATOM 0 HG1 THR A 54 3.757 7.213 0.208 1.00 0.00 H new ATOM 0 HG21 THR A 54 4.376 5.011 0.257 1.00 0.00 H new ATOM 0 HG22 THR A 54 5.218 4.410 1.705 1.00 0.00 H new ATOM 0 HG23 THR A 54 3.489 4.822 1.788 1.00 0.00 H new ATOM 798 N ALA A 55 7.305 6.250 3.166 1.00 0.00 N ATOM 799 CA ALA A 55 8.714 6.479 3.467 1.00 0.00 C ATOM 800 C ALA A 55 9.143 7.891 3.077 1.00 0.00 C ATOM 801 O ALA A 55 10.002 8.489 3.725 1.00 0.00 O ATOM 802 CB ALA A 55 9.581 5.449 2.762 1.00 0.00 C ATOM 0 H ALA A 55 7.123 5.420 2.602 1.00 0.00 H new ATOM 0 HA ALA A 55 8.847 6.374 4.544 1.00 0.00 H new ATOM 0 HB1 ALA A 55 10.629 5.634 2.997 1.00 0.00 H new ATOM 0 HB2 ALA A 55 9.305 4.450 3.098 1.00 0.00 H new ATOM 0 HB3 ALA A 55 9.432 5.524 1.685 1.00 0.00 H new ATOM 808 N SER A 56 8.539 8.421 2.017 1.00 0.00 N ATOM 809 CA SER A 56 8.854 9.768 1.554 1.00 0.00 C ATOM 810 C SER A 56 8.397 10.807 2.574 1.00 0.00 C ATOM 811 O SER A 56 9.160 11.694 2.955 1.00 0.00 O ATOM 812 CB SER A 56 8.192 10.035 0.200 1.00 0.00 C ATOM 813 OG SER A 56 8.924 9.428 -0.851 1.00 0.00 O ATOM 0 H SER A 56 7.830 7.939 1.464 1.00 0.00 H new ATOM 0 HA SER A 56 9.935 9.846 1.439 1.00 0.00 H new ATOM 0 HB2 SER A 56 7.172 9.650 0.207 1.00 0.00 H new ATOM 0 HB3 SER A 56 8.126 11.109 0.029 1.00 0.00 H new ATOM 0 HG SER A 56 8.481 9.611 -1.706 1.00 0.00 H new ATOM 819 N MET A 57 7.149 10.679 3.018 1.00 0.00 N ATOM 820 CA MET A 57 6.591 11.587 4.015 1.00 0.00 C ATOM 821 C MET A 57 7.417 11.537 5.289 1.00 0.00 C ATOM 822 O MET A 57 7.599 12.542 5.972 1.00 0.00 O ATOM 823 CB MET A 57 5.151 11.195 4.340 1.00 0.00 C ATOM 824 CG MET A 57 4.129 11.611 3.290 1.00 0.00 C ATOM 825 SD MET A 57 4.841 11.831 1.647 1.00 0.00 S ATOM 826 CE MET A 57 4.827 10.143 1.049 1.00 0.00 C ATOM 0 H MET A 57 6.505 9.954 2.702 1.00 0.00 H new ATOM 0 HA MET A 57 6.610 12.598 3.607 1.00 0.00 H new ATOM 0 HB2 MET A 57 5.102 10.114 4.467 1.00 0.00 H new ATOM 0 HB3 MET A 57 4.873 11.641 5.295 1.00 0.00 H new ATOM 0 HG2 MET A 57 3.343 10.857 3.240 1.00 0.00 H new ATOM 0 HG3 MET A 57 3.657 12.543 3.602 1.00 0.00 H new ATOM 0 HE1 MET A 57 5.172 10.120 0.015 1.00 0.00 H new ATOM 0 HE2 MET A 57 5.488 9.533 1.665 1.00 0.00 H new ATOM 0 HE3 MET A 57 3.813 9.747 1.102 1.00 0.00 H new ATOM 836 N LEU A 58 7.886 10.343 5.612 1.00 0.00 N ATOM 837 CA LEU A 58 8.699 10.132 6.797 1.00 0.00 C ATOM 838 C LEU A 58 10.016 10.881 6.681 1.00 0.00 C ATOM 839 O LEU A 58 10.453 11.546 7.621 1.00 0.00 O ATOM 840 CB LEU A 58 8.958 8.640 6.980 1.00 0.00 C ATOM 841 CG LEU A 58 7.698 7.802 7.171 1.00 0.00 C ATOM 842 CD1 LEU A 58 7.960 6.352 6.792 1.00 0.00 C ATOM 843 CD2 LEU A 58 7.208 7.918 8.605 1.00 0.00 C ATOM 0 H LEU A 58 7.715 9.499 5.065 1.00 0.00 H new ATOM 0 HA LEU A 58 8.163 10.514 7.666 1.00 0.00 H new ATOM 0 HB2 LEU A 58 9.499 8.268 6.110 1.00 0.00 H new ATOM 0 HB3 LEU A 58 9.608 8.499 7.844 1.00 0.00 H new ATOM 0 HG LEU A 58 6.916 8.181 6.513 1.00 0.00 H new ATOM 0 HD11 LEU A 58 7.050 5.769 6.934 1.00 0.00 H new ATOM 0 HD12 LEU A 58 8.265 6.299 5.747 1.00 0.00 H new ATOM 0 HD13 LEU A 58 8.752 5.949 7.423 1.00 0.00 H new ATOM 0 HD21 LEU A 58 6.308 7.316 8.732 1.00 0.00 H new ATOM 0 HD22 LEU A 58 7.982 7.561 9.284 1.00 0.00 H new ATOM 0 HD23 LEU A 58 6.982 8.961 8.829 1.00 0.00 H new ATOM 855 N ALA A 59 10.631 10.787 5.508 1.00 0.00 N ATOM 856 CA ALA A 59 11.887 11.478 5.248 1.00 0.00 C ATOM 857 C ALA A 59 11.679 12.989 5.255 1.00 0.00 C ATOM 858 O ALA A 59 12.639 13.760 5.254 1.00 0.00 O ATOM 859 CB ALA A 59 12.474 11.027 3.918 1.00 0.00 C ATOM 0 H ALA A 59 10.280 10.239 4.722 1.00 0.00 H new ATOM 0 HA ALA A 59 12.591 11.225 6.041 1.00 0.00 H new ATOM 0 HB1 ALA A 59 13.412 11.552 3.738 1.00 0.00 H new ATOM 0 HB2 ALA A 59 12.659 9.953 3.947 1.00 0.00 H new ATOM 0 HB3 ALA A 59 11.772 11.252 3.115 1.00 0.00 H new ATOM 865 N SER A 60 10.414 13.402 5.272 1.00 0.00 N ATOM 866 CA SER A 60 10.064 14.818 5.289 1.00 0.00 C ATOM 867 C SER A 60 10.297 15.418 6.669 1.00 0.00 C ATOM 868 O SER A 60 10.155 16.625 6.864 1.00 0.00 O ATOM 869 CB SER A 60 8.601 15.007 4.891 1.00 0.00 C ATOM 870 OG SER A 60 8.285 16.380 4.738 1.00 0.00 O ATOM 0 H SER A 60 9.612 12.772 5.274 1.00 0.00 H new ATOM 0 HA SER A 60 10.703 15.331 4.571 1.00 0.00 H new ATOM 0 HB2 SER A 60 8.404 14.480 3.958 1.00 0.00 H new ATOM 0 HB3 SER A 60 7.955 14.565 5.649 1.00 0.00 H new ATOM 0 HG SER A 60 8.771 16.904 5.408 1.00 0.00 H new ATOM 876 N ALA A 61 10.705 14.577 7.613 1.00 0.00 N ATOM 877 CA ALA A 61 10.952 15.021 8.973 1.00 0.00 C ATOM 878 C ALA A 61 12.304 14.518 9.471 1.00 0.00 C ATOM 879 O ALA A 61 12.488 13.320 9.681 1.00 0.00 O ATOM 880 CB ALA A 61 9.839 14.543 9.892 1.00 0.00 C ATOM 0 H ALA A 61 10.871 13.583 7.457 1.00 0.00 H new ATOM 0 HA ALA A 61 10.971 16.111 8.980 1.00 0.00 H new ATOM 0 HB1 ALA A 61 10.036 14.882 10.909 1.00 0.00 H new ATOM 0 HB2 ALA A 61 8.887 14.949 9.552 1.00 0.00 H new ATOM 0 HB3 ALA A 61 9.796 13.454 9.875 1.00 0.00 H new ATOM 886 N PRO A 62 13.275 15.437 9.645 1.00 0.00 N ATOM 887 CA PRO A 62 14.619 15.105 10.152 1.00 0.00 C ATOM 888 C PRO A 62 14.531 14.384 11.511 1.00 0.00 C ATOM 889 O PRO A 62 13.470 13.864 11.846 1.00 0.00 O ATOM 890 CB PRO A 62 15.286 16.487 10.275 1.00 0.00 C ATOM 891 CG PRO A 62 14.530 17.366 9.345 1.00 0.00 C ATOM 892 CD PRO A 62 13.116 16.885 9.415 1.00 0.00 C ATOM 0 HA PRO A 62 15.176 14.424 9.509 1.00 0.00 H new ATOM 0 HB2 PRO A 62 15.235 16.859 11.298 1.00 0.00 H new ATOM 0 HB3 PRO A 62 16.341 16.441 10.004 1.00 0.00 H new ATOM 0 HG2 PRO A 62 14.606 18.412 9.643 1.00 0.00 H new ATOM 0 HG3 PRO A 62 14.921 17.294 8.330 1.00 0.00 H new ATOM 0 HD2 PRO A 62 12.565 17.365 10.224 1.00 0.00 H new ATOM 0 HD3 PRO A 62 12.572 17.091 8.493 1.00 0.00 H new ATOM 900 N PRO A 63 15.614 14.348 12.338 1.00 0.00 N ATOM 901 CA PRO A 63 15.570 13.688 13.652 1.00 0.00 C ATOM 902 C PRO A 63 14.281 13.977 14.428 1.00 0.00 C ATOM 903 O PRO A 63 13.994 13.318 15.427 1.00 0.00 O ATOM 904 CB PRO A 63 16.774 14.283 14.374 1.00 0.00 C ATOM 905 CG PRO A 63 17.762 14.537 13.291 1.00 0.00 C ATOM 906 CD PRO A 63 16.962 14.903 12.066 1.00 0.00 C ATOM 0 HA PRO A 63 15.593 12.602 13.560 1.00 0.00 H new ATOM 0 HB2 PRO A 63 16.510 15.203 14.896 1.00 0.00 H new ATOM 0 HB3 PRO A 63 17.170 13.595 15.121 1.00 0.00 H new ATOM 0 HG2 PRO A 63 18.442 15.343 13.566 1.00 0.00 H new ATOM 0 HG3 PRO A 63 18.373 13.653 13.107 1.00 0.00 H new ATOM 0 HD2 PRO A 63 16.927 15.983 11.920 1.00 0.00 H new ATOM 0 HD3 PRO A 63 17.396 14.473 11.163 1.00 0.00 H new ATOM 914 N GLN A 64 13.514 14.966 13.958 1.00 0.00 N ATOM 915 CA GLN A 64 12.228 15.312 14.551 1.00 0.00 C ATOM 916 C GLN A 64 11.437 14.054 14.886 1.00 0.00 C ATOM 917 O GLN A 64 11.495 13.547 16.007 1.00 0.00 O ATOM 918 CB GLN A 64 11.427 16.181 13.575 1.00 0.00 C ATOM 919 CG GLN A 64 12.042 17.549 13.333 1.00 0.00 C ATOM 920 CD GLN A 64 12.320 18.303 14.620 1.00 0.00 C ATOM 921 OE1 GLN A 64 13.376 18.916 14.778 1.00 0.00 O ATOM 922 NE2 GLN A 64 11.371 18.260 15.549 1.00 0.00 N ATOM 0 H GLN A 64 13.770 15.545 13.158 1.00 0.00 H new ATOM 0 HA GLN A 64 12.407 15.867 15.472 1.00 0.00 H new ATOM 0 HB2 GLN A 64 11.340 15.658 12.623 1.00 0.00 H new ATOM 0 HB3 GLN A 64 10.416 16.310 13.962 1.00 0.00 H new ATOM 0 HG2 GLN A 64 12.973 17.431 12.778 1.00 0.00 H new ATOM 0 HG3 GLN A 64 11.371 18.139 12.709 1.00 0.00 H new ATOM 0 HE21 GLN A 64 10.511 17.740 15.376 1.00 0.00 H new ATOM 0 HE22 GLN A 64 11.503 18.747 16.435 1.00 0.00 H new ATOM 931 N GLU A 65 10.710 13.545 13.898 1.00 0.00 N ATOM 932 CA GLU A 65 9.946 12.323 14.065 1.00 0.00 C ATOM 933 C GLU A 65 10.616 11.184 13.311 1.00 0.00 C ATOM 934 O GLU A 65 11.342 10.393 13.904 1.00 0.00 O ATOM 935 CB GLU A 65 8.513 12.519 13.572 1.00 0.00 C ATOM 936 CG GLU A 65 8.022 13.956 13.662 1.00 0.00 C ATOM 937 CD GLU A 65 7.125 14.191 14.861 1.00 0.00 C ATOM 938 OE1 GLU A 65 7.604 14.026 16.002 1.00 0.00 O ATOM 939 OE2 GLU A 65 5.944 14.542 14.658 1.00 0.00 O ATOM 0 H GLU A 65 10.636 13.964 12.971 1.00 0.00 H new ATOM 0 HA GLU A 65 9.913 12.071 15.125 1.00 0.00 H new ATOM 0 HB2 GLU A 65 8.447 12.187 12.536 1.00 0.00 H new ATOM 0 HB3 GLU A 65 7.848 11.881 14.154 1.00 0.00 H new ATOM 0 HG2 GLU A 65 8.880 14.626 13.718 1.00 0.00 H new ATOM 0 HG3 GLU A 65 7.479 14.208 12.751 1.00 0.00 H new ATOM 946 N GLN A 66 10.405 11.157 11.993 1.00 0.00 N ATOM 947 CA GLN A 66 10.970 10.135 11.113 1.00 0.00 C ATOM 948 C GLN A 66 10.561 8.744 11.574 1.00 0.00 C ATOM 949 O GLN A 66 9.735 8.080 10.948 1.00 0.00 O ATOM 950 CB GLN A 66 12.494 10.248 11.065 1.00 0.00 C ATOM 951 CG GLN A 66 13.054 10.286 9.652 1.00 0.00 C ATOM 952 CD GLN A 66 14.454 9.710 9.563 1.00 0.00 C ATOM 953 OE1 GLN A 66 14.632 8.502 9.413 1.00 0.00 O ATOM 954 NE2 GLN A 66 15.456 10.577 9.654 1.00 0.00 N ATOM 0 H GLN A 66 9.834 11.848 11.505 1.00 0.00 H new ATOM 0 HA GLN A 66 10.577 10.298 10.109 1.00 0.00 H new ATOM 0 HB2 GLN A 66 12.800 11.151 11.593 1.00 0.00 H new ATOM 0 HB3 GLN A 66 12.930 9.403 11.598 1.00 0.00 H new ATOM 0 HG2 GLN A 66 12.393 9.729 8.988 1.00 0.00 H new ATOM 0 HG3 GLN A 66 13.066 11.317 9.298 1.00 0.00 H new ATOM 0 HE21 GLN A 66 15.261 11.570 9.778 1.00 0.00 H new ATOM 0 HE22 GLN A 66 16.420 10.249 9.600 1.00 0.00 H new ATOM 963 N LYS A 67 11.151 8.320 12.675 1.00 0.00 N ATOM 964 CA LYS A 67 10.848 7.029 13.271 1.00 0.00 C ATOM 965 C LYS A 67 9.706 7.163 14.272 1.00 0.00 C ATOM 966 O LYS A 67 9.518 6.301 15.131 1.00 0.00 O ATOM 967 CB LYS A 67 12.086 6.452 13.964 1.00 0.00 C ATOM 968 CG LYS A 67 13.389 7.118 13.550 1.00 0.00 C ATOM 969 CD LYS A 67 14.415 6.096 13.088 1.00 0.00 C ATOM 970 CE LYS A 67 14.738 6.261 11.612 1.00 0.00 C ATOM 971 NZ LYS A 67 14.167 5.158 10.791 1.00 0.00 N ATOM 0 H LYS A 67 11.853 8.858 13.182 1.00 0.00 H new ATOM 0 HA LYS A 67 10.544 6.348 12.476 1.00 0.00 H new ATOM 0 HB2 LYS A 67 11.966 6.550 15.043 1.00 0.00 H new ATOM 0 HB3 LYS A 67 12.149 5.386 13.746 1.00 0.00 H new ATOM 0 HG2 LYS A 67 13.196 7.830 12.747 1.00 0.00 H new ATOM 0 HG3 LYS A 67 13.791 7.685 14.389 1.00 0.00 H new ATOM 0 HD2 LYS A 67 15.327 6.203 13.675 1.00 0.00 H new ATOM 0 HD3 LYS A 67 14.035 5.090 13.269 1.00 0.00 H new ATOM 0 HE2 LYS A 67 14.347 7.215 11.260 1.00 0.00 H new ATOM 0 HE3 LYS A 67 15.819 6.291 11.478 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 14.924 4.497 10.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 13.445 4.652 11.343 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 13.732 5.553 9.933 1.00 0.00 H new ATOM 985 N GLN A 68 8.939 8.246 14.149 1.00 0.00 N ATOM 986 CA GLN A 68 7.813 8.491 15.042 1.00 0.00 C ATOM 987 C GLN A 68 6.490 8.501 14.279 1.00 0.00 C ATOM 988 O GLN A 68 5.476 8.011 14.777 1.00 0.00 O ATOM 989 CB GLN A 68 8.000 9.820 15.777 1.00 0.00 C ATOM 990 CG GLN A 68 9.190 9.831 16.721 1.00 0.00 C ATOM 991 CD GLN A 68 8.801 9.515 18.152 1.00 0.00 C ATOM 992 OE1 GLN A 68 9.151 8.463 18.685 1.00 0.00 O ATOM 993 NE2 GLN A 68 8.073 10.429 18.783 1.00 0.00 N ATOM 0 H GLN A 68 9.079 8.965 13.440 1.00 0.00 H new ATOM 0 HA GLN A 68 7.780 7.679 15.768 1.00 0.00 H new ATOM 0 HB2 GLN A 68 8.121 10.617 15.044 1.00 0.00 H new ATOM 0 HB3 GLN A 68 7.096 10.043 16.343 1.00 0.00 H new ATOM 0 HG2 GLN A 68 9.927 9.104 16.380 1.00 0.00 H new ATOM 0 HG3 GLN A 68 9.668 10.810 16.686 1.00 0.00 H new ATOM 0 HE21 GLN A 68 7.805 11.288 18.303 1.00 0.00 H new ATOM 0 HE22 GLN A 68 7.782 10.272 19.748 1.00 0.00 H new ATOM 1002 N MET A 69 6.498 9.067 13.073 1.00 0.00 N ATOM 1003 CA MET A 69 5.286 9.152 12.260 1.00 0.00 C ATOM 1004 C MET A 69 5.001 7.843 11.531 1.00 0.00 C ATOM 1005 O MET A 69 3.958 7.697 10.893 1.00 0.00 O ATOM 1006 CB MET A 69 5.401 10.281 11.231 1.00 0.00 C ATOM 1007 CG MET A 69 5.969 11.579 11.786 1.00 0.00 C ATOM 1008 SD MET A 69 5.715 12.975 10.674 1.00 0.00 S ATOM 1009 CE MET A 69 6.891 12.589 9.381 1.00 0.00 C ATOM 0 H MET A 69 7.327 9.472 12.639 1.00 0.00 H new ATOM 0 HA MET A 69 4.461 9.358 12.942 1.00 0.00 H new ATOM 0 HB2 MET A 69 6.032 9.944 10.409 1.00 0.00 H new ATOM 0 HB3 MET A 69 4.413 10.479 10.814 1.00 0.00 H new ATOM 0 HG2 MET A 69 5.502 11.795 12.747 1.00 0.00 H new ATOM 0 HG3 MET A 69 7.036 11.455 11.971 1.00 0.00 H new ATOM 0 HE1 MET A 69 7.106 13.489 8.804 1.00 0.00 H new ATOM 0 HE2 MET A 69 7.813 12.215 9.827 1.00 0.00 H new ATOM 0 HE3 MET A 69 6.472 11.828 8.723 1.00 0.00 H new ATOM 1019 N LEU A 70 5.938 6.904 11.601 1.00 0.00 N ATOM 1020 CA LEU A 70 5.785 5.623 10.915 1.00 0.00 C ATOM 1021 C LEU A 70 4.562 4.859 11.410 1.00 0.00 C ATOM 1022 O LEU A 70 3.914 4.150 10.640 1.00 0.00 O ATOM 1023 CB LEU A 70 7.030 4.741 11.085 1.00 0.00 C ATOM 1024 CG LEU A 70 7.978 5.100 12.238 1.00 0.00 C ATOM 1025 CD1 LEU A 70 7.220 5.325 13.538 1.00 0.00 C ATOM 1026 CD2 LEU A 70 9.006 3.997 12.423 1.00 0.00 C ATOM 0 H LEU A 70 6.809 7.003 12.123 1.00 0.00 H new ATOM 0 HA LEU A 70 5.652 5.855 9.858 1.00 0.00 H new ATOM 0 HB2 LEU A 70 6.701 3.711 11.223 1.00 0.00 H new ATOM 0 HB3 LEU A 70 7.598 4.772 10.155 1.00 0.00 H new ATOM 0 HG LEU A 70 8.482 6.032 11.980 1.00 0.00 H new ATOM 0 HD11 LEU A 70 7.924 5.577 14.331 1.00 0.00 H new ATOM 0 HD12 LEU A 70 6.511 6.143 13.409 1.00 0.00 H new ATOM 0 HD13 LEU A 70 6.681 4.417 13.807 1.00 0.00 H new ATOM 0 HD21 LEU A 70 9.676 4.258 13.243 1.00 0.00 H new ATOM 0 HD22 LEU A 70 8.498 3.061 12.654 1.00 0.00 H new ATOM 0 HD23 LEU A 70 9.583 3.880 11.506 1.00 0.00 H new ATOM 1038 N GLY A 71 4.270 4.971 12.699 1.00 0.00 N ATOM 1039 CA GLY A 71 3.137 4.257 13.252 1.00 0.00 C ATOM 1040 C GLY A 71 2.399 5.049 14.315 1.00 0.00 C ATOM 1041 O GLY A 71 1.785 4.470 15.212 1.00 0.00 O ATOM 0 H GLY A 71 4.793 5.538 13.366 1.00 0.00 H new ATOM 0 HA2 GLY A 71 2.445 4.006 12.448 1.00 0.00 H new ATOM 0 HA3 GLY A 71 3.482 3.316 13.681 1.00 0.00 H new ATOM 1045 N GLU A 72 2.450 6.375 14.213 1.00 0.00 N ATOM 1046 CA GLU A 72 1.772 7.241 15.174 1.00 0.00 C ATOM 1047 C GLU A 72 1.108 8.425 14.476 1.00 0.00 C ATOM 1048 O GLU A 72 0.394 9.207 15.104 1.00 0.00 O ATOM 1049 CB GLU A 72 2.759 7.747 16.228 1.00 0.00 C ATOM 1050 CG GLU A 72 3.425 6.637 17.027 1.00 0.00 C ATOM 1051 CD GLU A 72 3.833 7.082 18.417 1.00 0.00 C ATOM 1052 OE1 GLU A 72 3.047 7.808 19.063 1.00 0.00 O ATOM 1053 OE2 GLU A 72 4.937 6.705 18.861 1.00 0.00 O ATOM 0 H GLU A 72 2.952 6.872 13.477 1.00 0.00 H new ATOM 0 HA GLU A 72 0.997 6.651 15.664 1.00 0.00 H new ATOM 0 HB2 GLU A 72 3.529 8.340 15.736 1.00 0.00 H new ATOM 0 HB3 GLU A 72 2.234 8.412 16.914 1.00 0.00 H new ATOM 0 HG2 GLU A 72 2.742 5.792 17.106 1.00 0.00 H new ATOM 0 HG3 GLU A 72 4.306 6.286 16.489 1.00 0.00 H new ATOM 1060 N ARG A 73 1.356 8.556 13.177 1.00 0.00 N ATOM 1061 CA ARG A 73 0.773 9.629 12.383 1.00 0.00 C ATOM 1062 C ARG A 73 0.087 9.050 11.154 1.00 0.00 C ATOM 1063 O ARG A 73 -0.770 9.689 10.543 1.00 0.00 O ATOM 1064 CB ARG A 73 1.854 10.627 11.962 1.00 0.00 C ATOM 1065 CG ARG A 73 1.352 12.058 11.858 1.00 0.00 C ATOM 1066 CD ARG A 73 0.862 12.374 10.454 1.00 0.00 C ATOM 1067 NE ARG A 73 0.278 13.710 10.366 1.00 0.00 N ATOM 1068 CZ ARG A 73 -0.023 14.309 9.218 1.00 0.00 C ATOM 1069 NH1 ARG A 73 0.204 13.693 8.065 1.00 0.00 N ATOM 1070 NH2 ARG A 73 -0.552 15.525 9.222 1.00 0.00 N ATOM 0 H ARG A 73 1.961 7.927 12.650 1.00 0.00 H new ATOM 0 HA ARG A 73 0.034 10.153 12.989 1.00 0.00 H new ATOM 0 HB2 ARG A 73 2.672 10.589 12.681 1.00 0.00 H new ATOM 0 HB3 ARG A 73 2.262 10.323 10.998 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.542 12.214 12.571 1.00 0.00 H new ATOM 0 HG3 ARG A 73 2.152 12.746 12.129 1.00 0.00 H new ATOM 0 HD2 ARG A 73 1.693 12.295 9.754 1.00 0.00 H new ATOM 0 HD3 ARG A 73 0.121 11.634 10.154 1.00 0.00 H new ATOM 0 HE ARG A 73 0.091 14.212 11.234 1.00 0.00 H new ATOM 0 HH11 ARG A 73 0.610 12.757 8.058 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -0.028 14.155 7.186 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -0.728 16.002 10.106 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -0.783 15.984 8.341 1.00 0.00 H new ATOM 1084 N LEU A 74 0.468 7.824 10.812 1.00 0.00 N ATOM 1085 CA LEU A 74 -0.109 7.121 9.676 1.00 0.00 C ATOM 1086 C LEU A 74 -1.474 6.564 10.026 1.00 0.00 C ATOM 1087 O LEU A 74 -2.303 6.327 9.152 1.00 0.00 O ATOM 1088 CB LEU A 74 0.798 5.968 9.274 1.00 0.00 C ATOM 1089 CG LEU A 74 1.635 6.213 8.032 1.00 0.00 C ATOM 1090 CD1 LEU A 74 3.004 5.580 8.195 1.00 0.00 C ATOM 1091 CD2 LEU A 74 0.919 5.678 6.802 1.00 0.00 C ATOM 0 H LEU A 74 1.181 7.294 11.312 1.00 0.00 H new ATOM 0 HA LEU A 74 -0.210 7.829 8.853 1.00 0.00 H new ATOM 0 HB2 LEU A 74 1.466 5.744 10.106 1.00 0.00 H new ATOM 0 HB3 LEU A 74 0.184 5.082 9.111 1.00 0.00 H new ATOM 0 HG LEU A 74 1.773 7.286 7.897 1.00 0.00 H new ATOM 0 HD11 LEU A 74 3.598 5.761 7.299 1.00 0.00 H new ATOM 0 HD12 LEU A 74 3.507 6.017 9.058 1.00 0.00 H new ATOM 0 HD13 LEU A 74 2.893 4.506 8.346 1.00 0.00 H new ATOM 0 HD21 LEU A 74 1.530 5.860 5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 74 0.753 4.607 6.915 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -0.040 6.184 6.691 1.00 0.00 H new ATOM 1103 N PHE A 75 -1.664 6.311 11.310 1.00 0.00 N ATOM 1104 CA PHE A 75 -2.899 5.732 11.823 1.00 0.00 C ATOM 1105 C PHE A 75 -4.143 6.286 11.111 1.00 0.00 C ATOM 1106 O PHE A 75 -4.954 5.514 10.593 1.00 0.00 O ATOM 1107 CB PHE A 75 -2.983 5.971 13.334 1.00 0.00 C ATOM 1108 CG PHE A 75 -3.653 4.863 14.099 1.00 0.00 C ATOM 1109 CD1 PHE A 75 -3.522 3.541 13.696 1.00 0.00 C ATOM 1110 CD2 PHE A 75 -4.383 5.141 15.242 1.00 0.00 C ATOM 1111 CE1 PHE A 75 -4.123 2.523 14.411 1.00 0.00 C ATOM 1112 CE2 PHE A 75 -4.989 4.127 15.959 1.00 0.00 C ATOM 1113 CZ PHE A 75 -4.860 2.816 15.542 1.00 0.00 C ATOM 0 H PHE A 75 -0.966 6.501 12.029 1.00 0.00 H new ATOM 0 HA PHE A 75 -2.879 4.661 11.623 1.00 0.00 H new ATOM 0 HB2 PHE A 75 -1.975 6.109 13.725 1.00 0.00 H new ATOM 0 HB3 PHE A 75 -3.524 6.900 13.514 1.00 0.00 H new ATOM 0 HD1 PHE A 75 -2.944 3.306 12.814 1.00 0.00 H new ATOM 0 HD2 PHE A 75 -4.480 6.163 15.577 1.00 0.00 H new ATOM 0 HE1 PHE A 75 -4.017 1.499 14.086 1.00 0.00 H new ATOM 0 HE2 PHE A 75 -5.563 4.359 16.844 1.00 0.00 H new ATOM 0 HZ PHE A 75 -5.335 2.022 16.099 1.00 0.00 H new ATOM 1123 N PRO A 76 -4.307 7.625 11.040 1.00 0.00 N ATOM 1124 CA PRO A 76 -5.471 8.239 10.390 1.00 0.00 C ATOM 1125 C PRO A 76 -5.446 8.093 8.869 1.00 0.00 C ATOM 1126 O PRO A 76 -6.485 8.172 8.215 1.00 0.00 O ATOM 1127 CB PRO A 76 -5.378 9.723 10.779 1.00 0.00 C ATOM 1128 CG PRO A 76 -4.352 9.790 11.862 1.00 0.00 C ATOM 1129 CD PRO A 76 -3.418 8.644 11.618 1.00 0.00 C ATOM 0 HA PRO A 76 -6.396 7.759 10.708 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -5.087 10.335 9.925 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -6.340 10.098 11.127 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -3.819 10.740 11.836 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -4.817 9.712 12.845 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -2.613 8.915 10.935 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -2.950 8.298 12.540 1.00 0.00 H new ATOM 1137 N LEU A 77 -4.255 7.892 8.308 1.00 0.00 N ATOM 1138 CA LEU A 77 -4.107 7.769 6.862 1.00 0.00 C ATOM 1139 C LEU A 77 -4.287 6.327 6.394 1.00 0.00 C ATOM 1140 O LEU A 77 -4.614 6.085 5.231 1.00 0.00 O ATOM 1141 CB LEU A 77 -2.737 8.296 6.425 1.00 0.00 C ATOM 1142 CG LEU A 77 -2.568 9.815 6.524 1.00 0.00 C ATOM 1143 CD1 LEU A 77 -1.184 10.227 6.051 1.00 0.00 C ATOM 1144 CD2 LEU A 77 -3.643 10.530 5.718 1.00 0.00 C ATOM 0 H LEU A 77 -3.383 7.811 8.831 1.00 0.00 H new ATOM 0 HA LEU A 77 -4.891 8.368 6.398 1.00 0.00 H new ATOM 0 HB2 LEU A 77 -1.969 7.819 7.035 1.00 0.00 H new ATOM 0 HB3 LEU A 77 -2.559 7.992 5.393 1.00 0.00 H new ATOM 0 HG LEU A 77 -2.677 10.105 7.569 1.00 0.00 H new ATOM 0 HD11 LEU A 77 -1.080 11.309 6.128 1.00 0.00 H new ATOM 0 HD12 LEU A 77 -0.429 9.745 6.672 1.00 0.00 H new ATOM 0 HD13 LEU A 77 -1.049 9.922 5.013 1.00 0.00 H new ATOM 0 HD21 LEU A 77 -3.504 11.608 5.802 1.00 0.00 H new ATOM 0 HD22 LEU A 77 -3.569 10.235 4.671 1.00 0.00 H new ATOM 0 HD23 LEU A 77 -4.626 10.260 6.103 1.00 0.00 H new ATOM 1156 N ILE A 78 -4.071 5.371 7.293 1.00 0.00 N ATOM 1157 CA ILE A 78 -4.240 3.962 6.952 1.00 0.00 C ATOM 1158 C ILE A 78 -5.715 3.626 6.802 1.00 0.00 C ATOM 1159 O ILE A 78 -6.099 2.847 5.931 1.00 0.00 O ATOM 1160 CB ILE A 78 -3.632 3.035 8.011 1.00 0.00 C ATOM 1161 CG1 ILE A 78 -2.189 3.445 8.319 1.00 0.00 C ATOM 1162 CG2 ILE A 78 -3.708 1.585 7.549 1.00 0.00 C ATOM 1163 CD1 ILE A 78 -1.173 2.933 7.322 1.00 0.00 C ATOM 0 H ILE A 78 -3.781 5.544 8.255 1.00 0.00 H new ATOM 0 HA ILE A 78 -3.717 3.802 6.009 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.208 3.127 8.932 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -2.132 4.533 8.353 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -1.923 3.080 9.311 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -3.273 0.937 8.310 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -4.750 1.308 7.389 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -3.155 1.471 6.616 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -0.177 3.268 7.613 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -1.199 1.843 7.303 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -1.410 3.319 6.330 1.00 0.00 H new ATOM 1175 N GLN A 79 -6.541 4.231 7.656 1.00 0.00 N ATOM 1176 CA GLN A 79 -7.987 4.029 7.596 1.00 0.00 C ATOM 1177 C GLN A 79 -8.506 4.337 6.196 1.00 0.00 C ATOM 1178 O GLN A 79 -9.631 3.989 5.841 1.00 0.00 O ATOM 1179 CB GLN A 79 -8.684 4.927 8.617 1.00 0.00 C ATOM 1180 CG GLN A 79 -9.173 4.185 9.848 1.00 0.00 C ATOM 1181 CD GLN A 79 -9.545 5.119 10.983 1.00 0.00 C ATOM 1182 OE1 GLN A 79 -10.639 5.683 11.005 1.00 0.00 O ATOM 1183 NE2 GLN A 79 -8.634 5.288 11.934 1.00 0.00 N ATOM 0 H GLN A 79 -6.234 4.863 8.395 1.00 0.00 H new ATOM 0 HA GLN A 79 -8.204 2.987 7.831 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -7.995 5.713 8.927 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -9.532 5.417 8.138 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -10.039 3.579 9.582 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -8.396 3.499 10.187 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -7.740 4.801 11.876 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -8.828 5.905 12.723 1.00 0.00 H new ATOM 1192 N ALA A 80 -7.665 5.000 5.414 1.00 0.00 N ATOM 1193 CA ALA A 80 -7.990 5.352 4.039 1.00 0.00 C ATOM 1194 C ALA A 80 -7.688 4.192 3.096 1.00 0.00 C ATOM 1195 O ALA A 80 -8.403 3.970 2.119 1.00 0.00 O ATOM 1196 CB ALA A 80 -7.203 6.582 3.618 1.00 0.00 C ATOM 0 H ALA A 80 -6.740 5.308 5.714 1.00 0.00 H new ATOM 0 HA ALA A 80 -9.056 5.571 3.983 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -7.452 6.838 2.588 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -7.456 7.417 4.271 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -6.136 6.374 3.692 1.00 0.00 H new ATOM 1202 N MET A 81 -6.608 3.471 3.386 1.00 0.00 N ATOM 1203 CA MET A 81 -6.197 2.338 2.561 1.00 0.00 C ATOM 1204 C MET A 81 -7.135 1.154 2.753 1.00 0.00 C ATOM 1205 O MET A 81 -7.408 0.404 1.816 1.00 0.00 O ATOM 1206 CB MET A 81 -4.765 1.925 2.912 1.00 0.00 C ATOM 1207 CG MET A 81 -3.852 3.101 3.213 1.00 0.00 C ATOM 1208 SD MET A 81 -2.318 3.047 2.271 1.00 0.00 S ATOM 1209 CE MET A 81 -1.228 2.286 3.469 1.00 0.00 C ATOM 0 H MET A 81 -6.002 3.651 4.186 1.00 0.00 H new ATOM 0 HA MET A 81 -6.240 2.646 1.516 1.00 0.00 H new ATOM 0 HB2 MET A 81 -4.788 1.262 3.777 1.00 0.00 H new ATOM 0 HB3 MET A 81 -4.347 1.353 2.084 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.377 4.030 2.991 1.00 0.00 H new ATOM 0 HG3 MET A 81 -3.620 3.112 4.278 1.00 0.00 H new ATOM 0 HE1 MET A 81 -0.267 2.801 3.465 1.00 0.00 H new ATOM 0 HE2 MET A 81 -1.673 2.356 4.462 1.00 0.00 H new ATOM 0 HE3 MET A 81 -1.079 1.238 3.211 1.00 0.00 H new ATOM 1219 N HIS A 82 -7.619 0.993 3.978 1.00 0.00 N ATOM 1220 CA HIS A 82 -8.513 -0.106 4.312 1.00 0.00 C ATOM 1221 C HIS A 82 -9.836 0.420 4.862 1.00 0.00 C ATOM 1222 O HIS A 82 -9.916 1.572 5.275 1.00 0.00 O ATOM 1223 CB HIS A 82 -7.842 -1.015 5.343 1.00 0.00 C ATOM 1224 CG HIS A 82 -7.038 -2.116 4.729 1.00 0.00 C ATOM 1225 ND1 HIS A 82 -7.264 -3.431 5.048 1.00 0.00 N ATOM 1226 CD2 HIS A 82 -6.028 -2.045 3.828 1.00 0.00 C ATOM 1227 CE1 HIS A 82 -6.402 -4.131 4.331 1.00 0.00 C ATOM 1228 NE2 HIS A 82 -5.623 -3.331 3.590 1.00 0.00 N ATOM 0 H HIS A 82 -7.406 1.613 4.759 1.00 0.00 H new ATOM 0 HA HIS A 82 -8.722 -0.675 3.406 1.00 0.00 H new ATOM 0 HB2 HIS A 82 -7.194 -0.413 5.980 1.00 0.00 H new ATOM 0 HB3 HIS A 82 -8.607 -1.449 5.987 1.00 0.00 H new ATOM 0 HD2 HIS A 82 -5.622 -1.148 3.384 1.00 0.00 H new ATOM 0 HE1 HIS A 82 -6.334 -5.209 4.341 1.00 0.00 H new ATOM 0 HE2 HIS A 82 -4.871 -3.625 2.967 1.00 0.00 H new ATOM 1236 N PRO A 83 -10.896 -0.415 4.875 1.00 0.00 N ATOM 1237 CA PRO A 83 -12.213 -0.015 5.388 1.00 0.00 C ATOM 1238 C PRO A 83 -12.177 0.278 6.887 1.00 0.00 C ATOM 1239 O PRO A 83 -12.685 -0.502 7.694 1.00 0.00 O ATOM 1240 CB PRO A 83 -13.107 -1.229 5.101 1.00 0.00 C ATOM 1241 CG PRO A 83 -12.353 -2.053 4.112 1.00 0.00 C ATOM 1242 CD PRO A 83 -10.900 -1.806 4.394 1.00 0.00 C ATOM 0 HA PRO A 83 -12.569 0.903 4.920 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -13.306 -1.794 6.012 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -14.072 -0.920 4.700 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -12.597 -3.110 4.217 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -12.607 -1.767 3.091 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -10.510 -2.495 5.143 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -10.288 -1.927 3.500 1.00 0.00 H new ATOM 1250 N THR A 84 -11.563 1.401 7.249 1.00 0.00 N ATOM 1251 CA THR A 84 -11.439 1.804 8.646 1.00 0.00 C ATOM 1252 C THR A 84 -10.872 0.673 9.501 1.00 0.00 C ATOM 1253 O THR A 84 -11.100 0.621 10.710 1.00 0.00 O ATOM 1254 CB THR A 84 -12.800 2.240 9.194 1.00 0.00 C ATOM 1255 OG1 THR A 84 -13.604 2.784 8.162 1.00 0.00 O ATOM 1256 CG2 THR A 84 -12.701 3.273 10.295 1.00 0.00 C ATOM 0 H THR A 84 -11.140 2.053 6.588 1.00 0.00 H new ATOM 0 HA THR A 84 -10.747 2.645 8.691 1.00 0.00 H new ATOM 0 HB THR A 84 -13.247 1.337 9.608 1.00 0.00 H new ATOM 0 HG1 THR A 84 -14.470 3.055 8.531 1.00 0.00 H new ATOM 0 HG21 THR A 84 -13.702 3.537 10.637 1.00 0.00 H new ATOM 0 HG22 THR A 84 -12.129 2.864 11.128 1.00 0.00 H new ATOM 0 HG23 THR A 84 -12.201 4.164 9.914 1.00 0.00 H new ATOM 1264 N LEU A 85 -10.132 -0.232 8.865 1.00 0.00 N ATOM 1265 CA LEU A 85 -9.535 -1.362 9.570 1.00 0.00 C ATOM 1266 C LEU A 85 -8.195 -0.974 10.185 1.00 0.00 C ATOM 1267 O LEU A 85 -7.491 -1.815 10.746 1.00 0.00 O ATOM 1268 CB LEU A 85 -9.350 -2.546 8.616 1.00 0.00 C ATOM 1269 CG LEU A 85 -10.487 -3.572 8.626 1.00 0.00 C ATOM 1270 CD1 LEU A 85 -10.282 -4.607 7.532 1.00 0.00 C ATOM 1271 CD2 LEU A 85 -10.587 -4.245 9.988 1.00 0.00 C ATOM 0 H LEU A 85 -9.932 -0.205 7.865 1.00 0.00 H new ATOM 0 HA LEU A 85 -10.211 -1.655 10.374 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.237 -2.162 7.602 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -8.420 -3.055 8.869 1.00 0.00 H new ATOM 0 HG LEU A 85 -11.424 -3.049 8.432 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -11.100 -5.327 7.555 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -10.262 -4.111 6.561 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -9.337 -5.125 7.694 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -11.400 -4.971 9.976 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.650 -4.754 10.212 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.783 -3.493 10.752 1.00 0.00 H new ATOM 1283 N ALA A 86 -7.853 0.305 10.079 1.00 0.00 N ATOM 1284 CA ALA A 86 -6.599 0.814 10.624 1.00 0.00 C ATOM 1285 C ALA A 86 -6.727 1.121 12.108 1.00 0.00 C ATOM 1286 O ALA A 86 -6.328 2.191 12.566 1.00 0.00 O ATOM 1287 CB ALA A 86 -6.172 2.058 9.868 1.00 0.00 C ATOM 0 H ALA A 86 -8.428 1.011 9.619 1.00 0.00 H new ATOM 0 HA ALA A 86 -5.839 0.042 10.505 1.00 0.00 H new ATOM 0 HB1 ALA A 86 -5.235 2.431 10.281 1.00 0.00 H new ATOM 0 HB2 ALA A 86 -6.032 1.814 8.815 1.00 0.00 H new ATOM 0 HB3 ALA A 86 -6.942 2.824 9.964 1.00 0.00 H new ATOM 1293 N GLY A 87 -7.293 0.183 12.853 1.00 0.00 N ATOM 1294 CA GLY A 87 -7.414 0.355 14.284 1.00 0.00 C ATOM 1295 C GLY A 87 -6.221 -0.235 15.004 1.00 0.00 C ATOM 1296 O GLY A 87 -6.241 -0.407 16.223 1.00 0.00 O ATOM 0 H GLY A 87 -7.670 -0.693 12.492 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -7.498 1.416 14.521 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -8.328 -0.123 14.635 1.00 0.00 H new ATOM 1300 N LYS A 88 -5.183 -0.557 14.232 1.00 0.00 N ATOM 1301 CA LYS A 88 -3.974 -1.161 14.780 1.00 0.00 C ATOM 1302 C LYS A 88 -2.895 -1.388 13.712 1.00 0.00 C ATOM 1303 O LYS A 88 -1.750 -1.666 14.050 1.00 0.00 O ATOM 1304 CB LYS A 88 -4.323 -2.500 15.441 1.00 0.00 C ATOM 1305 CG LYS A 88 -3.130 -3.223 16.046 1.00 0.00 C ATOM 1306 CD LYS A 88 -3.332 -4.729 16.032 1.00 0.00 C ATOM 1307 CE LYS A 88 -2.427 -5.401 15.013 1.00 0.00 C ATOM 1308 NZ LYS A 88 -2.503 -6.886 15.095 1.00 0.00 N ATOM 0 H LYS A 88 -5.158 -0.408 13.223 1.00 0.00 H new ATOM 0 HA LYS A 88 -3.568 -0.465 15.514 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -5.063 -2.325 16.222 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -4.789 -3.148 14.699 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -2.228 -2.970 15.489 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -2.978 -2.884 17.071 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -3.129 -5.134 17.024 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -4.373 -4.956 15.802 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -2.707 -5.078 14.010 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -1.398 -5.081 15.175 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -1.910 -7.306 14.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -2.163 -7.200 16.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -3.489 -7.191 14.966 1.00 0.00 H new ATOM 1322 N ILE A 89 -3.255 -1.287 12.430 1.00 0.00 N ATOM 1323 CA ILE A 89 -2.309 -1.551 11.348 1.00 0.00 C ATOM 1324 C ILE A 89 -0.991 -0.799 11.527 1.00 0.00 C ATOM 1325 O ILE A 89 -0.009 -1.375 11.977 1.00 0.00 O ATOM 1326 CB ILE A 89 -2.907 -1.203 9.971 1.00 0.00 C ATOM 1327 CG1 ILE A 89 -4.234 -1.939 9.771 1.00 0.00 C ATOM 1328 CG2 ILE A 89 -1.925 -1.559 8.862 1.00 0.00 C ATOM 1329 CD1 ILE A 89 -5.108 -1.333 8.695 1.00 0.00 C ATOM 0 H ILE A 89 -4.191 -1.025 12.119 1.00 0.00 H new ATOM 0 HA ILE A 89 -2.103 -2.621 11.391 1.00 0.00 H new ATOM 0 HB ILE A 89 -3.096 -0.130 9.931 1.00 0.00 H new ATOM 0 HG12 ILE A 89 -4.028 -2.979 9.517 1.00 0.00 H new ATOM 0 HG13 ILE A 89 -4.783 -1.944 10.713 1.00 0.00 H new ATOM 0 HG21 ILE A 89 -2.361 -1.308 7.895 1.00 0.00 H new ATOM 0 HG22 ILE A 89 -1.001 -0.998 9.000 1.00 0.00 H new ATOM 0 HG23 ILE A 89 -1.709 -2.627 8.896 1.00 0.00 H new ATOM 0 HD11 ILE A 89 -6.031 -1.907 8.610 1.00 0.00 H new ATOM 0 HD12 ILE A 89 -5.345 -0.302 8.957 1.00 0.00 H new ATOM 0 HD13 ILE A 89 -4.579 -1.353 7.742 1.00 0.00 H new ATOM 1341 N THR A 90 -0.958 0.467 11.126 1.00 0.00 N ATOM 1342 CA THR A 90 0.262 1.270 11.229 1.00 0.00 C ATOM 1343 C THR A 90 0.809 1.244 12.654 1.00 0.00 C ATOM 1344 O THR A 90 2.022 1.180 12.857 1.00 0.00 O ATOM 1345 CB THR A 90 -0.018 2.702 10.761 1.00 0.00 C ATOM 1346 OG1 THR A 90 0.728 2.989 9.591 1.00 0.00 O ATOM 1347 CG2 THR A 90 0.298 3.783 11.775 1.00 0.00 C ATOM 0 H THR A 90 -1.757 0.961 10.728 1.00 0.00 H new ATOM 0 HA THR A 90 1.026 0.841 10.581 1.00 0.00 H new ATOM 0 HB THR A 90 -1.094 2.724 10.587 1.00 0.00 H new ATOM 0 HG1 THR A 90 1.598 3.364 9.842 1.00 0.00 H new ATOM 0 HG21 THR A 90 0.066 4.760 11.350 1.00 0.00 H new ATOM 0 HG22 THR A 90 -0.301 3.626 12.672 1.00 0.00 H new ATOM 0 HG23 THR A 90 1.356 3.742 12.033 1.00 0.00 H new ATOM 1355 N GLY A 91 -0.087 1.270 13.637 1.00 0.00 N ATOM 1356 CA GLY A 91 0.345 1.169 15.017 1.00 0.00 C ATOM 1357 C GLY A 91 1.084 -0.129 15.246 1.00 0.00 C ATOM 1358 O GLY A 91 1.988 -0.214 16.079 1.00 0.00 O ATOM 0 H GLY A 91 -1.094 1.358 13.503 1.00 0.00 H new ATOM 0 HA2 GLY A 91 0.991 2.011 15.265 1.00 0.00 H new ATOM 0 HA3 GLY A 91 -0.519 1.225 15.680 1.00 0.00 H new ATOM 1362 N MET A 92 0.715 -1.131 14.457 1.00 0.00 N ATOM 1363 CA MET A 92 1.363 -2.434 14.498 1.00 0.00 C ATOM 1364 C MET A 92 2.705 -2.362 13.810 1.00 0.00 C ATOM 1365 O MET A 92 3.672 -2.991 14.226 1.00 0.00 O ATOM 1366 CB MET A 92 0.512 -3.476 13.778 1.00 0.00 C ATOM 1367 CG MET A 92 0.743 -4.880 14.284 1.00 0.00 C ATOM 1368 SD MET A 92 0.788 -6.111 12.970 1.00 0.00 S ATOM 1369 CE MET A 92 -0.721 -5.722 12.093 1.00 0.00 C ATOM 0 H MET A 92 -0.039 -1.063 13.774 1.00 0.00 H new ATOM 0 HA MET A 92 1.488 -2.718 15.543 1.00 0.00 H new ATOM 0 HB2 MET A 92 -0.541 -3.222 13.897 1.00 0.00 H new ATOM 0 HB3 MET A 92 0.730 -3.440 12.711 1.00 0.00 H new ATOM 0 HG2 MET A 92 1.684 -4.911 14.834 1.00 0.00 H new ATOM 0 HG3 MET A 92 -0.047 -5.140 14.989 1.00 0.00 H new ATOM 0 HE1 MET A 92 -1.387 -6.585 12.114 1.00 0.00 H new ATOM 0 HE2 MET A 92 -1.211 -4.874 12.571 1.00 0.00 H new ATOM 0 HE3 MET A 92 -0.486 -5.470 11.059 1.00 0.00 H new ATOM 1379 N LEU A 93 2.727 -1.601 12.730 1.00 0.00 N ATOM 1380 CA LEU A 93 3.919 -1.431 11.917 1.00 0.00 C ATOM 1381 C LEU A 93 5.102 -0.956 12.753 1.00 0.00 C ATOM 1382 O LEU A 93 6.238 -0.933 12.284 1.00 0.00 O ATOM 1383 CB LEU A 93 3.626 -0.448 10.796 1.00 0.00 C ATOM 1384 CG LEU A 93 3.040 -1.077 9.527 1.00 0.00 C ATOM 1385 CD1 LEU A 93 4.057 -2.006 8.880 1.00 0.00 C ATOM 1386 CD2 LEU A 93 1.756 -1.828 9.843 1.00 0.00 C ATOM 0 H LEU A 93 1.917 -1.082 12.391 1.00 0.00 H new ATOM 0 HA LEU A 93 4.191 -2.397 11.492 1.00 0.00 H new ATOM 0 HB2 LEU A 93 2.931 0.306 11.165 1.00 0.00 H new ATOM 0 HB3 LEU A 93 4.549 0.070 10.535 1.00 0.00 H new ATOM 0 HG LEU A 93 2.803 -0.278 8.824 1.00 0.00 H new ATOM 0 HD11 LEU A 93 3.627 -2.446 7.980 1.00 0.00 H new ATOM 0 HD12 LEU A 93 4.951 -1.440 8.616 1.00 0.00 H new ATOM 0 HD13 LEU A 93 4.323 -2.799 9.580 1.00 0.00 H new ATOM 0 HD21 LEU A 93 1.357 -2.267 8.929 1.00 0.00 H new ATOM 0 HD22 LEU A 93 1.965 -2.619 10.564 1.00 0.00 H new ATOM 0 HD23 LEU A 93 1.025 -1.138 10.264 1.00 0.00 H new ATOM 1398 N LEU A 94 4.826 -0.591 13.996 1.00 0.00 N ATOM 1399 CA LEU A 94 5.867 -0.189 14.922 1.00 0.00 C ATOM 1400 C LEU A 94 6.097 -1.301 15.935 1.00 0.00 C ATOM 1401 O LEU A 94 6.474 -1.054 17.081 1.00 0.00 O ATOM 1402 CB LEU A 94 5.463 1.103 15.628 1.00 0.00 C ATOM 1403 CG LEU A 94 6.011 2.387 15.000 1.00 0.00 C ATOM 1404 CD1 LEU A 94 5.818 2.367 13.487 1.00 0.00 C ATOM 1405 CD2 LEU A 94 5.336 3.600 15.622 1.00 0.00 C ATOM 0 H LEU A 94 3.884 -0.566 14.386 1.00 0.00 H new ATOM 0 HA LEU A 94 6.793 -0.009 14.377 1.00 0.00 H new ATOM 0 HB2 LEU A 94 4.375 1.163 15.648 1.00 0.00 H new ATOM 0 HB3 LEU A 94 5.798 1.052 16.664 1.00 0.00 H new ATOM 0 HG LEU A 94 7.081 2.450 15.199 1.00 0.00 H new ATOM 0 HD11 LEU A 94 6.213 3.288 13.058 1.00 0.00 H new ATOM 0 HD12 LEU A 94 6.347 1.513 13.064 1.00 0.00 H new ATOM 0 HD13 LEU A 94 4.756 2.286 13.257 1.00 0.00 H new ATOM 0 HD21 LEU A 94 5.732 4.509 15.169 1.00 0.00 H new ATOM 0 HD22 LEU A 94 4.261 3.547 15.449 1.00 0.00 H new ATOM 0 HD23 LEU A 94 5.530 3.615 16.694 1.00 0.00 H new ATOM 1417 N GLU A 95 5.831 -2.531 15.498 1.00 0.00 N ATOM 1418 CA GLU A 95 5.967 -3.702 16.356 1.00 0.00 C ATOM 1419 C GLU A 95 5.783 -4.998 15.565 1.00 0.00 C ATOM 1420 O GLU A 95 5.853 -6.089 16.133 1.00 0.00 O ATOM 1421 CB GLU A 95 4.942 -3.645 17.492 1.00 0.00 C ATOM 1422 CG GLU A 95 3.514 -3.924 17.043 1.00 0.00 C ATOM 1423 CD GLU A 95 2.543 -4.018 18.203 1.00 0.00 C ATOM 1424 OE1 GLU A 95 2.367 -3.007 18.913 1.00 0.00 O ATOM 1425 OE2 GLU A 95 1.955 -5.103 18.397 1.00 0.00 O ATOM 0 H GLU A 95 5.519 -2.741 14.550 1.00 0.00 H new ATOM 0 HA GLU A 95 6.975 -3.694 16.771 1.00 0.00 H new ATOM 0 HB2 GLU A 95 5.221 -4.369 18.258 1.00 0.00 H new ATOM 0 HB3 GLU A 95 4.982 -2.659 17.956 1.00 0.00 H new ATOM 0 HG2 GLU A 95 3.189 -3.134 16.366 1.00 0.00 H new ATOM 0 HG3 GLU A 95 3.491 -4.856 16.479 1.00 0.00 H new ATOM 1432 N ILE A 96 5.568 -4.879 14.255 1.00 0.00 N ATOM 1433 CA ILE A 96 5.367 -6.057 13.403 1.00 0.00 C ATOM 1434 C ILE A 96 6.606 -6.951 13.372 1.00 0.00 C ATOM 1435 O ILE A 96 7.391 -6.991 14.321 1.00 0.00 O ATOM 1436 CB ILE A 96 5.036 -5.679 11.939 1.00 0.00 C ATOM 1437 CG1 ILE A 96 6.228 -4.992 11.260 1.00 0.00 C ATOM 1438 CG2 ILE A 96 3.791 -4.816 11.847 1.00 0.00 C ATOM 1439 CD1 ILE A 96 6.679 -3.714 11.923 1.00 0.00 C ATOM 0 H ILE A 96 5.528 -3.987 13.761 1.00 0.00 H new ATOM 0 HA ILE A 96 4.524 -6.587 13.846 1.00 0.00 H new ATOM 0 HB ILE A 96 4.831 -6.608 11.407 1.00 0.00 H new ATOM 0 HG12 ILE A 96 7.066 -5.688 11.236 1.00 0.00 H new ATOM 0 HG13 ILE A 96 5.964 -4.775 10.225 1.00 0.00 H new ATOM 0 HG21 ILE A 96 3.593 -4.573 10.803 1.00 0.00 H new ATOM 0 HG22 ILE A 96 2.941 -5.359 12.260 1.00 0.00 H new ATOM 0 HG23 ILE A 96 3.943 -3.896 12.411 1.00 0.00 H new ATOM 0 HD11 ILE A 96 7.525 -3.299 11.375 1.00 0.00 H new ATOM 0 HD12 ILE A 96 5.859 -2.995 11.923 1.00 0.00 H new ATOM 0 HD13 ILE A 96 6.979 -3.923 12.950 1.00 0.00 H new ATOM 1451 N ASP A 97 6.786 -7.639 12.245 1.00 0.00 N ATOM 1452 CA ASP A 97 7.937 -8.498 12.021 1.00 0.00 C ATOM 1453 C ASP A 97 9.238 -7.710 12.156 1.00 0.00 C ATOM 1454 O ASP A 97 10.328 -8.277 12.088 1.00 0.00 O ATOM 1455 CB ASP A 97 7.837 -9.107 10.624 1.00 0.00 C ATOM 1456 CG ASP A 97 8.535 -10.448 10.521 1.00 0.00 C ATOM 1457 OD1 ASP A 97 8.107 -11.394 11.213 1.00 0.00 O ATOM 1458 OD2 ASP A 97 9.511 -10.552 9.748 1.00 0.00 O ATOM 0 H ASP A 97 6.133 -7.613 11.462 1.00 0.00 H new ATOM 0 HA ASP A 97 7.943 -9.289 12.771 1.00 0.00 H new ATOM 0 HB2 ASP A 97 6.787 -9.227 10.358 1.00 0.00 H new ATOM 0 HB3 ASP A 97 8.272 -8.419 9.900 1.00 0.00 H new ATOM 1463 N ASN A 98 9.097 -6.394 12.328 1.00 0.00 N ATOM 1464 CA ASN A 98 10.225 -5.479 12.479 1.00 0.00 C ATOM 1465 C ASN A 98 10.849 -5.145 11.130 1.00 0.00 C ATOM 1466 O ASN A 98 11.449 -4.083 10.961 1.00 0.00 O ATOM 1467 CB ASN A 98 11.284 -6.046 13.430 1.00 0.00 C ATOM 1468 CG ASN A 98 11.317 -5.317 14.759 1.00 0.00 C ATOM 1469 OD1 ASN A 98 10.285 -4.876 15.265 1.00 0.00 O ATOM 1470 ND2 ASN A 98 12.508 -5.185 15.332 1.00 0.00 N ATOM 0 H ASN A 98 8.188 -5.932 12.366 1.00 0.00 H new ATOM 0 HA ASN A 98 9.836 -4.559 12.915 1.00 0.00 H new ATOM 0 HB2 ASN A 98 11.084 -7.103 13.604 1.00 0.00 H new ATOM 0 HB3 ASN A 98 12.264 -5.980 12.958 1.00 0.00 H new ATOM 0 HD21 ASN A 98 12.593 -4.703 16.227 1.00 0.00 H new ATOM 0 HD22 ASN A 98 13.338 -5.566 14.877 1.00 0.00 H new ATOM 1477 N SER A 99 10.692 -6.045 10.168 1.00 0.00 N ATOM 1478 CA SER A 99 11.211 -5.819 8.826 1.00 0.00 C ATOM 1479 C SER A 99 10.296 -4.868 8.069 1.00 0.00 C ATOM 1480 O SER A 99 10.742 -4.119 7.201 1.00 0.00 O ATOM 1481 CB SER A 99 11.345 -7.137 8.068 1.00 0.00 C ATOM 1482 OG SER A 99 10.626 -7.104 6.848 1.00 0.00 O ATOM 0 H SER A 99 10.211 -6.936 10.292 1.00 0.00 H new ATOM 0 HA SER A 99 12.201 -5.371 8.909 1.00 0.00 H new ATOM 0 HB2 SER A 99 12.397 -7.338 7.867 1.00 0.00 H new ATOM 0 HB3 SER A 99 10.977 -7.955 8.688 1.00 0.00 H new ATOM 0 HG SER A 99 10.731 -7.960 6.383 1.00 0.00 H new ATOM 1488 N GLU A 100 9.015 -4.899 8.417 1.00 0.00 N ATOM 1489 CA GLU A 100 8.036 -4.007 7.814 1.00 0.00 C ATOM 1490 C GLU A 100 8.184 -2.610 8.398 1.00 0.00 C ATOM 1491 O GLU A 100 7.840 -1.616 7.760 1.00 0.00 O ATOM 1492 CB GLU A 100 6.624 -4.541 8.029 1.00 0.00 C ATOM 1493 CG GLU A 100 6.523 -6.049 7.875 1.00 0.00 C ATOM 1494 CD GLU A 100 5.178 -6.497 7.339 1.00 0.00 C ATOM 1495 OE1 GLU A 100 4.171 -6.350 8.065 1.00 0.00 O ATOM 1496 OE2 GLU A 100 5.129 -6.995 6.195 1.00 0.00 O ATOM 0 H GLU A 100 8.631 -5.535 9.116 1.00 0.00 H new ATOM 0 HA GLU A 100 8.214 -3.956 6.740 1.00 0.00 H new ATOM 0 HB2 GLU A 100 6.285 -4.261 9.026 1.00 0.00 H new ATOM 0 HB3 GLU A 100 5.950 -4.064 7.317 1.00 0.00 H new ATOM 0 HG2 GLU A 100 7.309 -6.394 7.204 1.00 0.00 H new ATOM 0 HG3 GLU A 100 6.699 -6.521 8.842 1.00 0.00 H new ATOM 1503 N LEU A 101 8.737 -2.546 9.606 1.00 0.00 N ATOM 1504 CA LEU A 101 8.998 -1.273 10.263 1.00 0.00 C ATOM 1505 C LEU A 101 10.211 -0.599 9.632 1.00 0.00 C ATOM 1506 O LEU A 101 10.349 0.624 9.668 1.00 0.00 O ATOM 1507 CB LEU A 101 9.235 -1.484 11.762 1.00 0.00 C ATOM 1508 CG LEU A 101 9.904 -0.315 12.491 1.00 0.00 C ATOM 1509 CD1 LEU A 101 8.867 0.517 13.230 1.00 0.00 C ATOM 1510 CD2 LEU A 101 10.967 -0.823 13.452 1.00 0.00 C ATOM 0 H LEU A 101 9.013 -3.364 10.149 1.00 0.00 H new ATOM 0 HA LEU A 101 8.127 -0.630 10.135 1.00 0.00 H new ATOM 0 HB2 LEU A 101 8.276 -1.687 12.239 1.00 0.00 H new ATOM 0 HB3 LEU A 101 9.852 -2.373 11.894 1.00 0.00 H new ATOM 0 HG LEU A 101 10.388 0.321 11.750 1.00 0.00 H new ATOM 0 HD11 LEU A 101 9.361 1.343 13.742 1.00 0.00 H new ATOM 0 HD12 LEU A 101 8.143 0.913 12.518 1.00 0.00 H new ATOM 0 HD13 LEU A 101 8.353 -0.107 13.961 1.00 0.00 H new ATOM 0 HD21 LEU A 101 11.431 0.022 13.961 1.00 0.00 H new ATOM 0 HD22 LEU A 101 10.507 -1.482 14.188 1.00 0.00 H new ATOM 0 HD23 LEU A 101 11.726 -1.374 12.897 1.00 0.00 H new ATOM 1522 N LEU A 102 11.089 -1.414 9.060 1.00 0.00 N ATOM 1523 CA LEU A 102 12.304 -0.919 8.424 1.00 0.00 C ATOM 1524 C LEU A 102 12.070 -0.632 6.948 1.00 0.00 C ATOM 1525 O LEU A 102 12.507 0.394 6.425 1.00 0.00 O ATOM 1526 CB LEU A 102 13.425 -1.949 8.567 1.00 0.00 C ATOM 1527 CG LEU A 102 14.454 -1.644 9.659 1.00 0.00 C ATOM 1528 CD1 LEU A 102 13.894 -1.986 11.031 1.00 0.00 C ATOM 1529 CD2 LEU A 102 15.744 -2.406 9.401 1.00 0.00 C ATOM 0 H LEU A 102 10.981 -2.428 9.024 1.00 0.00 H new ATOM 0 HA LEU A 102 12.590 0.009 8.919 1.00 0.00 H new ATOM 0 HB2 LEU A 102 12.979 -2.922 8.772 1.00 0.00 H new ATOM 0 HB3 LEU A 102 13.945 -2.031 7.613 1.00 0.00 H new ATOM 0 HG LEU A 102 14.675 -0.577 9.637 1.00 0.00 H new ATOM 0 HD11 LEU A 102 14.639 -1.763 11.794 1.00 0.00 H new ATOM 0 HD12 LEU A 102 12.997 -1.395 11.216 1.00 0.00 H new ATOM 0 HD13 LEU A 102 13.644 -3.046 11.068 1.00 0.00 H new ATOM 0 HD21 LEU A 102 16.465 -2.178 10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 102 15.539 -3.477 9.396 1.00 0.00 H new ATOM 0 HD23 LEU A 102 16.154 -2.111 8.435 1.00 0.00 H new ATOM 1541 N HIS A 103 11.400 -1.559 6.276 1.00 0.00 N ATOM 1542 CA HIS A 103 11.126 -1.428 4.858 1.00 0.00 C ATOM 1543 C HIS A 103 10.213 -0.240 4.585 1.00 0.00 C ATOM 1544 O HIS A 103 10.423 0.506 3.628 1.00 0.00 O ATOM 1545 CB HIS A 103 10.487 -2.718 4.340 1.00 0.00 C ATOM 1546 CG HIS A 103 11.103 -3.243 3.077 1.00 0.00 C ATOM 1547 ND1 HIS A 103 10.553 -4.308 2.404 1.00 0.00 N ATOM 1548 CD2 HIS A 103 12.211 -2.825 2.416 1.00 0.00 C ATOM 1549 CE1 HIS A 103 11.329 -4.513 1.354 1.00 0.00 C ATOM 1550 NE2 HIS A 103 12.346 -3.639 1.321 1.00 0.00 N ATOM 0 H HIS A 103 11.036 -2.414 6.697 1.00 0.00 H new ATOM 0 HA HIS A 103 12.067 -1.254 4.336 1.00 0.00 H new ATOM 0 HB2 HIS A 103 10.561 -3.483 5.113 1.00 0.00 H new ATOM 0 HB3 HIS A 103 9.425 -2.541 4.167 1.00 0.00 H new ATOM 0 HD2 HIS A 103 12.861 -2.009 2.697 1.00 0.00 H new ATOM 0 HE1 HIS A 103 11.165 -5.285 0.617 1.00 0.00 H new ATOM 0 HE2 HIS A 103 13.081 -3.589 0.615 1.00 0.00 H new ATOM 1558 N MET A 104 9.200 -0.067 5.430 1.00 0.00 N ATOM 1559 CA MET A 104 8.263 1.038 5.278 1.00 0.00 C ATOM 1560 C MET A 104 8.998 2.377 5.280 1.00 0.00 C ATOM 1561 O MET A 104 8.626 3.302 4.559 1.00 0.00 O ATOM 1562 CB MET A 104 7.231 1.017 6.407 1.00 0.00 C ATOM 1563 CG MET A 104 7.771 1.578 7.705 1.00 0.00 C ATOM 1564 SD MET A 104 6.834 1.039 9.144 1.00 0.00 S ATOM 1565 CE MET A 104 5.164 1.271 8.545 1.00 0.00 C ATOM 0 H MET A 104 9.009 -0.677 6.225 1.00 0.00 H new ATOM 0 HA MET A 104 7.753 0.920 4.322 1.00 0.00 H new ATOM 0 HB2 MET A 104 6.356 1.592 6.104 1.00 0.00 H new ATOM 0 HB3 MET A 104 6.898 -0.008 6.570 1.00 0.00 H new ATOM 0 HG2 MET A 104 8.812 1.275 7.821 1.00 0.00 H new ATOM 0 HG3 MET A 104 7.759 2.667 7.657 1.00 0.00 H new ATOM 0 HE1 MET A 104 4.469 1.242 9.384 1.00 0.00 H new ATOM 0 HE2 MET A 104 5.088 2.236 8.044 1.00 0.00 H new ATOM 0 HE3 MET A 104 4.916 0.477 7.841 1.00 0.00 H new ATOM 1575 N LEU A 105 10.034 2.474 6.111 1.00 0.00 N ATOM 1576 CA LEU A 105 10.816 3.698 6.233 1.00 0.00 C ATOM 1577 C LEU A 105 11.827 3.819 5.107 1.00 0.00 C ATOM 1578 O LEU A 105 12.464 4.860 4.942 1.00 0.00 O ATOM 1579 CB LEU A 105 11.562 3.718 7.569 1.00 0.00 C ATOM 1580 CG LEU A 105 10.695 3.511 8.808 1.00 0.00 C ATOM 1581 CD1 LEU A 105 11.560 3.416 10.053 1.00 0.00 C ATOM 1582 CD2 LEU A 105 9.692 4.640 8.939 1.00 0.00 C ATOM 0 H LEU A 105 10.351 1.713 6.712 1.00 0.00 H new ATOM 0 HA LEU A 105 10.123 4.537 6.179 1.00 0.00 H new ATOM 0 HB2 LEU A 105 12.328 2.943 7.549 1.00 0.00 H new ATOM 0 HB3 LEU A 105 12.078 4.674 7.663 1.00 0.00 H new ATOM 0 HG LEU A 105 10.150 2.573 8.700 1.00 0.00 H new ATOM 0 HD11 LEU A 105 10.925 3.269 10.927 1.00 0.00 H new ATOM 0 HD12 LEU A 105 12.246 2.574 9.956 1.00 0.00 H new ATOM 0 HD13 LEU A 105 12.131 4.337 10.171 1.00 0.00 H new ATOM 0 HD21 LEU A 105 9.079 4.481 9.826 1.00 0.00 H new ATOM 0 HD22 LEU A 105 10.222 5.589 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 105 9.053 4.663 8.056 1.00 0.00 H new ATOM 1594 N GLU A 106 12.011 2.737 4.364 1.00 0.00 N ATOM 1595 CA GLU A 106 13.010 2.718 3.308 1.00 0.00 C ATOM 1596 C GLU A 106 12.388 2.640 1.916 1.00 0.00 C ATOM 1597 O GLU A 106 13.101 2.693 0.913 1.00 0.00 O ATOM 1598 CB GLU A 106 13.976 1.544 3.529 1.00 0.00 C ATOM 1599 CG GLU A 106 13.674 0.317 2.680 1.00 0.00 C ATOM 1600 CD GLU A 106 14.610 0.185 1.494 1.00 0.00 C ATOM 1601 OE1 GLU A 106 15.835 0.087 1.712 1.00 0.00 O ATOM 1602 OE2 GLU A 106 14.116 0.177 0.347 1.00 0.00 O ATOM 0 H GLU A 106 11.486 1.869 4.472 1.00 0.00 H new ATOM 0 HA GLU A 106 13.557 3.660 3.357 1.00 0.00 H new ATOM 0 HB2 GLU A 106 14.991 1.879 3.315 1.00 0.00 H new ATOM 0 HB3 GLU A 106 13.949 1.259 4.581 1.00 0.00 H new ATOM 0 HG2 GLU A 106 13.750 -0.577 3.299 1.00 0.00 H new ATOM 0 HG3 GLU A 106 12.646 0.371 2.323 1.00 0.00 H new ATOM 1609 N SER A 107 11.067 2.510 1.847 1.00 0.00 N ATOM 1610 CA SER A 107 10.401 2.401 0.551 1.00 0.00 C ATOM 1611 C SER A 107 9.044 3.101 0.540 1.00 0.00 C ATOM 1612 O SER A 107 8.234 2.920 1.450 1.00 0.00 O ATOM 1613 CB SER A 107 10.223 0.928 0.175 1.00 0.00 C ATOM 1614 OG SER A 107 10.234 0.754 -1.230 1.00 0.00 O ATOM 0 H SER A 107 10.445 2.478 2.655 1.00 0.00 H new ATOM 0 HA SER A 107 11.036 2.898 -0.182 1.00 0.00 H new ATOM 0 HB2 SER A 107 11.021 0.336 0.624 1.00 0.00 H new ATOM 0 HB3 SER A 107 9.283 0.557 0.583 1.00 0.00 H new ATOM 0 HG SER A 107 10.120 -0.196 -1.443 1.00 0.00 H new ATOM 1620 N PRO A 108 8.760 3.883 -0.524 1.00 0.00 N ATOM 1621 CA PRO A 108 7.485 4.588 -0.678 1.00 0.00 C ATOM 1622 C PRO A 108 6.350 3.630 -1.025 1.00 0.00 C ATOM 1623 O PRO A 108 5.219 4.050 -1.270 1.00 0.00 O ATOM 1624 CB PRO A 108 7.735 5.562 -1.841 1.00 0.00 C ATOM 1625 CG PRO A 108 9.201 5.498 -2.119 1.00 0.00 C ATOM 1626 CD PRO A 108 9.654 4.144 -1.658 1.00 0.00 C ATOM 0 HA PRO A 108 7.182 5.087 0.243 1.00 0.00 H new ATOM 0 HB2 PRO A 108 7.158 5.277 -2.720 1.00 0.00 H new ATOM 0 HB3 PRO A 108 7.432 6.575 -1.575 1.00 0.00 H new ATOM 0 HG2 PRO A 108 9.402 5.635 -3.181 1.00 0.00 H new ATOM 0 HG3 PRO A 108 9.733 6.288 -1.589 1.00 0.00 H new ATOM 0 HD2 PRO A 108 9.549 3.392 -2.440 1.00 0.00 H new ATOM 0 HD3 PRO A 108 10.702 4.147 -1.357 1.00 0.00 H new ATOM 1634 N GLU A 109 6.668 2.341 -1.058 1.00 0.00 N ATOM 1635 CA GLU A 109 5.683 1.311 -1.364 1.00 0.00 C ATOM 1636 C GLU A 109 5.659 0.250 -0.273 1.00 0.00 C ATOM 1637 O GLU A 109 4.734 -0.554 -0.202 1.00 0.00 O ATOM 1638 CB GLU A 109 5.992 0.660 -2.713 1.00 0.00 C ATOM 1639 CG GLU A 109 6.045 1.646 -3.868 1.00 0.00 C ATOM 1640 CD GLU A 109 5.968 0.963 -5.221 1.00 0.00 C ATOM 1641 OE1 GLU A 109 4.885 0.445 -5.563 1.00 0.00 O ATOM 1642 OE2 GLU A 109 6.992 0.947 -5.936 1.00 0.00 O ATOM 0 H GLU A 109 7.606 1.983 -0.875 1.00 0.00 H new ATOM 0 HA GLU A 109 4.702 1.784 -1.415 1.00 0.00 H new ATOM 0 HB2 GLU A 109 6.948 0.141 -2.646 1.00 0.00 H new ATOM 0 HB3 GLU A 109 5.234 -0.094 -2.925 1.00 0.00 H new ATOM 0 HG2 GLU A 109 5.221 2.354 -3.775 1.00 0.00 H new ATOM 0 HG3 GLU A 109 6.969 2.222 -3.808 1.00 0.00 H new ATOM 1649 N SER A 110 6.684 0.251 0.577 1.00 0.00 N ATOM 1650 CA SER A 110 6.742 -0.691 1.684 1.00 0.00 C ATOM 1651 C SER A 110 5.797 -0.247 2.781 1.00 0.00 C ATOM 1652 O SER A 110 4.975 -1.022 3.257 1.00 0.00 O ATOM 1653 CB SER A 110 8.163 -0.809 2.225 1.00 0.00 C ATOM 1654 OG SER A 110 8.821 -1.940 1.683 1.00 0.00 O ATOM 0 H SER A 110 7.478 0.889 0.519 1.00 0.00 H new ATOM 0 HA SER A 110 6.437 -1.673 1.322 1.00 0.00 H new ATOM 0 HB2 SER A 110 8.724 0.093 1.982 1.00 0.00 H new ATOM 0 HB3 SER A 110 8.137 -0.886 3.312 1.00 0.00 H new ATOM 0 HG SER A 110 9.696 -1.673 1.333 1.00 0.00 H new ATOM 1660 N LEU A 111 5.867 1.033 3.117 1.00 0.00 N ATOM 1661 CA LEU A 111 4.967 1.616 4.091 1.00 0.00 C ATOM 1662 C LEU A 111 3.535 1.184 3.782 1.00 0.00 C ATOM 1663 O LEU A 111 2.776 0.818 4.676 1.00 0.00 O ATOM 1664 CB LEU A 111 5.099 3.146 4.023 1.00 0.00 C ATOM 1665 CG LEU A 111 4.558 3.953 5.214 1.00 0.00 C ATOM 1666 CD1 LEU A 111 3.191 3.455 5.656 1.00 0.00 C ATOM 1667 CD2 LEU A 111 5.540 3.930 6.369 1.00 0.00 C ATOM 0 H LEU A 111 6.543 1.688 2.725 1.00 0.00 H new ATOM 0 HA LEU A 111 5.219 1.277 5.096 1.00 0.00 H new ATOM 0 HB2 LEU A 111 6.155 3.389 3.903 1.00 0.00 H new ATOM 0 HB3 LEU A 111 4.589 3.489 3.123 1.00 0.00 H new ATOM 0 HG LEU A 111 4.438 4.985 4.884 1.00 0.00 H new ATOM 0 HD11 LEU A 111 2.842 4.050 6.500 1.00 0.00 H new ATOM 0 HD12 LEU A 111 2.486 3.548 4.830 1.00 0.00 H new ATOM 0 HD13 LEU A 111 3.264 2.409 5.955 1.00 0.00 H new ATOM 0 HD21 LEU A 111 5.137 4.507 7.201 1.00 0.00 H new ATOM 0 HD22 LEU A 111 5.703 2.900 6.687 1.00 0.00 H new ATOM 0 HD23 LEU A 111 6.487 4.366 6.050 1.00 0.00 H new ATOM 1679 N ARG A 112 3.202 1.162 2.499 1.00 0.00 N ATOM 1680 CA ARG A 112 1.866 0.781 2.067 1.00 0.00 C ATOM 1681 C ARG A 112 1.706 -0.740 2.008 1.00 0.00 C ATOM 1682 O ARG A 112 0.914 -1.312 2.752 1.00 0.00 O ATOM 1683 CB ARG A 112 1.559 1.409 0.705 1.00 0.00 C ATOM 1684 CG ARG A 112 0.686 0.549 -0.190 1.00 0.00 C ATOM 1685 CD ARG A 112 0.088 1.357 -1.328 1.00 0.00 C ATOM 1686 NE ARG A 112 -0.063 0.560 -2.544 1.00 0.00 N ATOM 1687 CZ ARG A 112 -1.238 0.185 -3.040 1.00 0.00 C ATOM 1688 NH1 ARG A 112 -2.363 0.534 -2.431 1.00 0.00 N ATOM 1689 NH2 ARG A 112 -1.289 -0.541 -4.149 1.00 0.00 N ATOM 0 H ARG A 112 3.839 1.404 1.740 1.00 0.00 H new ATOM 0 HA ARG A 112 1.153 1.155 2.801 1.00 0.00 H new ATOM 0 HB2 ARG A 112 1.066 2.369 0.862 1.00 0.00 H new ATOM 0 HB3 ARG A 112 2.498 1.613 0.191 1.00 0.00 H new ATOM 0 HG2 ARG A 112 1.277 -0.272 -0.597 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -0.114 0.103 0.401 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -0.885 1.745 -1.025 1.00 0.00 H new ATOM 0 HD3 ARG A 112 0.724 2.218 -1.535 1.00 0.00 H new ATOM 0 HE ARG A 112 0.781 0.275 -3.040 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -2.329 1.093 -1.578 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -3.262 0.244 -2.815 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -0.426 -0.812 -4.621 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -2.191 -0.829 -4.529 1.00 0.00 H new ATOM 1703 N SER A 113 2.443 -1.381 1.103 1.00 0.00 N ATOM 1704 CA SER A 113 2.359 -2.829 0.923 1.00 0.00 C ATOM 1705 C SER A 113 2.423 -3.558 2.260 1.00 0.00 C ATOM 1706 O SER A 113 1.589 -4.415 2.551 1.00 0.00 O ATOM 1707 CB SER A 113 3.488 -3.317 0.012 1.00 0.00 C ATOM 1708 OG SER A 113 2.999 -3.634 -1.280 1.00 0.00 O ATOM 0 H SER A 113 3.107 -0.919 0.481 1.00 0.00 H new ATOM 0 HA SER A 113 1.398 -3.051 0.458 1.00 0.00 H new ATOM 0 HB2 SER A 113 4.256 -2.547 -0.065 1.00 0.00 H new ATOM 0 HB3 SER A 113 3.960 -4.196 0.451 1.00 0.00 H new ATOM 0 HG SER A 113 3.739 -3.942 -1.844 1.00 0.00 H new ATOM 1714 N LYS A 114 3.412 -3.208 3.072 1.00 0.00 N ATOM 1715 CA LYS A 114 3.587 -3.830 4.376 1.00 0.00 C ATOM 1716 C LYS A 114 2.409 -3.526 5.294 1.00 0.00 C ATOM 1717 O LYS A 114 2.062 -4.338 6.148 1.00 0.00 O ATOM 1718 CB LYS A 114 4.892 -3.365 5.024 1.00 0.00 C ATOM 1719 CG LYS A 114 6.124 -3.640 4.177 1.00 0.00 C ATOM 1720 CD LYS A 114 6.326 -5.131 3.950 1.00 0.00 C ATOM 1721 CE LYS A 114 7.679 -5.422 3.322 1.00 0.00 C ATOM 1722 NZ LYS A 114 8.650 -5.959 4.314 1.00 0.00 N ATOM 0 H LYS A 114 4.106 -2.495 2.849 1.00 0.00 H new ATOM 0 HA LYS A 114 3.633 -4.909 4.225 1.00 0.00 H new ATOM 0 HB2 LYS A 114 4.829 -2.295 5.221 1.00 0.00 H new ATOM 0 HB3 LYS A 114 5.006 -3.861 5.988 1.00 0.00 H new ATOM 0 HG2 LYS A 114 6.026 -3.135 3.216 1.00 0.00 H new ATOM 0 HG3 LYS A 114 7.004 -3.224 4.667 1.00 0.00 H new ATOM 0 HD2 LYS A 114 6.244 -5.659 4.900 1.00 0.00 H new ATOM 0 HD3 LYS A 114 5.535 -5.512 3.304 1.00 0.00 H new ATOM 0 HE2 LYS A 114 7.555 -6.139 2.511 1.00 0.00 H new ATOM 0 HE3 LYS A 114 8.078 -4.508 2.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 9.609 -5.637 4.071 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 8.401 -5.617 5.264 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 8.620 -6.998 4.301 1.00 0.00 H new ATOM 1736 N VAL A 115 1.790 -2.357 5.118 1.00 0.00 N ATOM 1737 CA VAL A 115 0.636 -1.992 5.933 1.00 0.00 C ATOM 1738 C VAL A 115 -0.570 -2.844 5.547 1.00 0.00 C ATOM 1739 O VAL A 115 -1.127 -3.553 6.383 1.00 0.00 O ATOM 1740 CB VAL A 115 0.299 -0.486 5.819 1.00 0.00 C ATOM 1741 CG1 VAL A 115 -1.203 -0.241 5.854 1.00 0.00 C ATOM 1742 CG2 VAL A 115 0.983 0.284 6.937 1.00 0.00 C ATOM 0 H VAL A 115 2.065 -1.658 4.428 1.00 0.00 H new ATOM 0 HA VAL A 115 0.892 -2.186 6.975 1.00 0.00 H new ATOM 0 HB VAL A 115 0.668 -0.132 4.856 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -1.399 0.828 5.772 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -1.676 -0.762 5.022 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -1.611 -0.613 6.794 1.00 0.00 H new ATOM 0 HG21 VAL A 115 0.741 1.343 6.850 1.00 0.00 H new ATOM 0 HG22 VAL A 115 0.637 -0.089 7.901 1.00 0.00 H new ATOM 0 HG23 VAL A 115 2.062 0.151 6.863 1.00 0.00 H new ATOM 1752 N ASP A 116 -0.938 -2.806 4.266 1.00 0.00 N ATOM 1753 CA ASP A 116 -2.048 -3.609 3.768 1.00 0.00 C ATOM 1754 C ASP A 116 -1.831 -5.082 4.102 1.00 0.00 C ATOM 1755 O ASP A 116 -2.778 -5.811 4.405 1.00 0.00 O ATOM 1756 CB ASP A 116 -2.196 -3.425 2.255 1.00 0.00 C ATOM 1757 CG ASP A 116 -2.904 -4.589 1.587 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -2.233 -5.599 1.285 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -4.128 -4.489 1.358 1.00 0.00 O ATOM 0 H ASP A 116 -0.483 -2.229 3.559 1.00 0.00 H new ATOM 0 HA ASP A 116 -2.965 -3.275 4.254 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -2.750 -2.507 2.058 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -1.208 -3.303 1.810 1.00 0.00 H new ATOM 1764 N GLU A 117 -0.572 -5.509 4.057 1.00 0.00 N ATOM 1765 CA GLU A 117 -0.221 -6.884 4.385 1.00 0.00 C ATOM 1766 C GLU A 117 -0.283 -7.094 5.889 1.00 0.00 C ATOM 1767 O GLU A 117 -0.620 -8.179 6.363 1.00 0.00 O ATOM 1768 CB GLU A 117 1.177 -7.222 3.863 1.00 0.00 C ATOM 1769 CG GLU A 117 1.200 -7.626 2.399 1.00 0.00 C ATOM 1770 CD GLU A 117 2.344 -8.565 2.070 1.00 0.00 C ATOM 1771 OE1 GLU A 117 3.488 -8.085 1.940 1.00 0.00 O ATOM 1772 OE2 GLU A 117 2.094 -9.783 1.944 1.00 0.00 O ATOM 0 H GLU A 117 0.220 -4.922 3.797 1.00 0.00 H new ATOM 0 HA GLU A 117 -0.939 -7.549 3.904 1.00 0.00 H new ATOM 0 HB2 GLU A 117 1.826 -6.358 4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 117 1.593 -8.033 4.461 1.00 0.00 H new ATOM 0 HG2 GLU A 117 0.256 -8.107 2.144 1.00 0.00 H new ATOM 0 HG3 GLU A 117 1.280 -6.732 1.781 1.00 0.00 H new ATOM 1779 N ALA A 118 0.028 -6.040 6.638 1.00 0.00 N ATOM 1780 CA ALA A 118 -0.037 -6.100 8.089 1.00 0.00 C ATOM 1781 C ALA A 118 -1.482 -6.220 8.535 1.00 0.00 C ATOM 1782 O ALA A 118 -1.772 -6.807 9.572 1.00 0.00 O ATOM 1783 CB ALA A 118 0.617 -4.882 8.719 1.00 0.00 C ATOM 0 H ALA A 118 0.326 -5.139 6.263 1.00 0.00 H new ATOM 0 HA ALA A 118 0.513 -6.980 8.422 1.00 0.00 H new ATOM 0 HB1 ALA A 118 0.553 -4.955 9.805 1.00 0.00 H new ATOM 0 HB2 ALA A 118 1.664 -4.836 8.420 1.00 0.00 H new ATOM 0 HB3 ALA A 118 0.104 -3.980 8.385 1.00 0.00 H new ATOM 1789 N VAL A 119 -2.390 -5.673 7.731 1.00 0.00 N ATOM 1790 CA VAL A 119 -3.811 -5.772 8.017 1.00 0.00 C ATOM 1791 C VAL A 119 -4.223 -7.226 8.067 1.00 0.00 C ATOM 1792 O VAL A 119 -4.876 -7.669 9.007 1.00 0.00 O ATOM 1793 CB VAL A 119 -4.657 -5.060 6.965 1.00 0.00 C ATOM 1794 CG1 VAL A 119 -6.104 -5.004 7.423 1.00 0.00 C ATOM 1795 CG2 VAL A 119 -4.106 -3.672 6.693 1.00 0.00 C ATOM 0 H VAL A 119 -2.164 -5.159 6.880 1.00 0.00 H new ATOM 0 HA VAL A 119 -3.982 -5.290 8.980 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.616 -5.619 6.030 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.705 -4.495 6.669 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.481 -6.017 7.564 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -6.167 -4.460 8.365 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -4.720 -3.178 5.941 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -4.120 -3.088 7.613 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -3.082 -3.752 6.329 1.00 0.00 H new ATOM 1805 N ALA A 120 -3.818 -7.966 7.045 1.00 0.00 N ATOM 1806 CA ALA A 120 -4.090 -9.388 6.984 1.00 0.00 C ATOM 1807 C ALA A 120 -3.535 -10.071 8.228 1.00 0.00 C ATOM 1808 O ALA A 120 -4.029 -11.111 8.665 1.00 0.00 O ATOM 1809 CB ALA A 120 -3.468 -9.977 5.728 1.00 0.00 C ATOM 0 H ALA A 120 -3.299 -7.601 6.247 1.00 0.00 H new ATOM 0 HA ALA A 120 -5.167 -9.551 6.948 1.00 0.00 H new ATOM 0 HB1 ALA A 120 -3.675 -11.046 5.686 1.00 0.00 H new ATOM 0 HB2 ALA A 120 -3.892 -9.491 4.850 1.00 0.00 H new ATOM 0 HB3 ALA A 120 -2.390 -9.817 5.746 1.00 0.00 H new ATOM 1815 N VAL A 121 -2.514 -9.444 8.805 1.00 0.00 N ATOM 1816 CA VAL A 121 -1.865 -9.946 10.003 1.00 0.00 C ATOM 1817 C VAL A 121 -2.586 -9.456 11.258 1.00 0.00 C ATOM 1818 O VAL A 121 -2.607 -10.138 12.283 1.00 0.00 O ATOM 1819 CB VAL A 121 -0.389 -9.497 10.036 1.00 0.00 C ATOM 1820 CG1 VAL A 121 0.186 -9.569 11.439 1.00 0.00 C ATOM 1821 CG2 VAL A 121 0.436 -10.334 9.070 1.00 0.00 C ATOM 0 H VAL A 121 -2.116 -8.574 8.452 1.00 0.00 H new ATOM 0 HA VAL A 121 -1.908 -11.035 9.983 1.00 0.00 H new ATOM 0 HB VAL A 121 -0.347 -8.454 9.722 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.227 -9.245 11.423 1.00 0.00 H new ATOM 0 HG12 VAL A 121 -0.386 -8.918 12.100 1.00 0.00 H new ATOM 0 HG13 VAL A 121 0.131 -10.595 11.803 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.476 -10.008 9.102 1.00 0.00 H new ATOM 0 HG22 VAL A 121 0.376 -11.384 9.356 1.00 0.00 H new ATOM 0 HG23 VAL A 121 0.048 -10.211 8.059 1.00 0.00 H new ATOM 1831 N LEU A 122 -3.178 -8.270 11.166 1.00 0.00 N ATOM 1832 CA LEU A 122 -3.913 -7.691 12.281 1.00 0.00 C ATOM 1833 C LEU A 122 -5.235 -8.425 12.471 1.00 0.00 C ATOM 1834 O LEU A 122 -5.645 -8.709 13.595 1.00 0.00 O ATOM 1835 CB LEU A 122 -4.144 -6.191 12.044 1.00 0.00 C ATOM 1836 CG LEU A 122 -5.607 -5.732 12.038 1.00 0.00 C ATOM 1837 CD1 LEU A 122 -5.954 -5.048 13.353 1.00 0.00 C ATOM 1838 CD2 LEU A 122 -5.868 -4.800 10.867 1.00 0.00 C ATOM 0 H LEU A 122 -3.162 -7.690 10.327 1.00 0.00 H new ATOM 0 HA LEU A 122 -3.326 -7.802 13.192 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -3.612 -5.635 12.816 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -3.694 -5.920 11.089 1.00 0.00 H new ATOM 0 HG LEU A 122 -6.244 -6.609 11.927 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -6.996 -4.728 13.333 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -5.805 -5.746 14.177 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -5.310 -4.179 13.492 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -6.911 -4.484 10.879 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -5.223 -3.925 10.948 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -5.657 -5.321 9.933 1.00 0.00 H new ATOM 1850 N GLN A 123 -5.886 -8.741 11.357 1.00 0.00 N ATOM 1851 CA GLN A 123 -7.144 -9.470 11.390 1.00 0.00 C ATOM 1852 C GLN A 123 -6.919 -10.873 11.939 1.00 0.00 C ATOM 1853 O GLN A 123 -7.753 -11.412 12.664 1.00 0.00 O ATOM 1854 CB GLN A 123 -7.757 -9.536 9.989 1.00 0.00 C ATOM 1855 CG GLN A 123 -8.340 -8.213 9.519 1.00 0.00 C ATOM 1856 CD GLN A 123 -9.585 -7.817 10.287 1.00 0.00 C ATOM 1857 OE1 GLN A 123 -9.506 -7.157 11.323 1.00 0.00 O ATOM 1858 NE2 GLN A 123 -10.745 -8.220 9.781 1.00 0.00 N ATOM 0 H GLN A 123 -5.561 -8.502 10.420 1.00 0.00 H new ATOM 0 HA GLN A 123 -7.839 -8.945 12.045 1.00 0.00 H new ATOM 0 HB2 GLN A 123 -6.993 -9.859 9.282 1.00 0.00 H new ATOM 0 HB3 GLN A 123 -8.541 -10.293 9.979 1.00 0.00 H new ATOM 0 HG2 GLN A 123 -7.588 -7.431 9.626 1.00 0.00 H new ATOM 0 HG3 GLN A 123 -8.579 -8.283 8.458 1.00 0.00 H new ATOM 0 HE21 GLN A 123 -10.764 -8.766 8.919 1.00 0.00 H new ATOM 0 HE22 GLN A 123 -11.617 -7.984 10.254 1.00 0.00 H new ATOM 1867 N ALA A 124 -5.761 -11.441 11.614 1.00 0.00 N ATOM 1868 CA ALA A 124 -5.389 -12.758 12.108 1.00 0.00 C ATOM 1869 C ALA A 124 -5.047 -12.695 13.587 1.00 0.00 C ATOM 1870 O ALA A 124 -5.857 -13.085 14.425 1.00 0.00 O ATOM 1871 CB ALA A 124 -4.217 -13.312 11.312 1.00 0.00 C ATOM 0 H ALA A 124 -5.064 -11.006 11.009 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.240 -13.428 11.981 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -3.951 -14.298 11.694 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -4.497 -13.393 10.262 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -3.362 -12.643 11.409 1.00 0.00 H new ATOM 1877 N HIS A 125 -3.853 -12.185 13.894 1.00 0.00 N ATOM 1878 CA HIS A 125 -3.367 -12.085 15.273 1.00 0.00 C ATOM 1879 C HIS A 125 -4.502 -11.863 16.268 1.00 0.00 C ATOM 1880 O HIS A 125 -4.465 -12.372 17.389 1.00 0.00 O ATOM 1881 CB HIS A 125 -2.347 -10.950 15.391 1.00 0.00 C ATOM 1882 CG HIS A 125 -1.113 -11.328 16.148 1.00 0.00 C ATOM 1883 ND1 HIS A 125 -1.178 -12.091 17.290 1.00 0.00 N ATOM 1884 CD2 HIS A 125 0.183 -11.027 15.889 1.00 0.00 C ATOM 1885 CE1 HIS A 125 0.070 -12.237 17.700 1.00 0.00 C ATOM 1886 NE2 HIS A 125 0.928 -11.610 16.882 1.00 0.00 N ATOM 0 H HIS A 125 -3.197 -11.831 13.198 1.00 0.00 H new ATOM 0 HA HIS A 125 -2.892 -13.035 15.519 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -2.063 -10.623 14.391 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -2.818 -10.099 15.883 1.00 0.00 H new ATOM 0 HD2 HIS A 125 0.556 -10.442 15.062 1.00 0.00 H new ATOM 0 HE1 HIS A 125 0.361 -12.790 18.581 1.00 0.00 H new ATOM 0 HE2 HIS A 125 1.943 -11.574 16.980 1.00 0.00 H new ATOM 1894 N GLN A 126 -5.515 -11.113 15.852 1.00 0.00 N ATOM 1895 CA GLN A 126 -6.666 -10.855 16.702 1.00 0.00 C ATOM 1896 C GLN A 126 -7.511 -12.119 16.885 1.00 0.00 C ATOM 1897 O GLN A 126 -7.446 -12.771 17.927 1.00 0.00 O ATOM 1898 CB GLN A 126 -7.520 -9.732 16.107 1.00 0.00 C ATOM 1899 CG GLN A 126 -6.912 -8.348 16.280 1.00 0.00 C ATOM 1900 CD GLN A 126 -6.613 -8.016 17.729 1.00 0.00 C ATOM 1901 OE1 GLN A 126 -7.456 -8.200 18.607 1.00 0.00 O ATOM 1902 NE2 GLN A 126 -5.407 -7.525 17.987 1.00 0.00 N ATOM 0 H GLN A 126 -5.561 -10.674 14.932 1.00 0.00 H new ATOM 0 HA GLN A 126 -6.301 -10.546 17.682 1.00 0.00 H new ATOM 0 HB2 GLN A 126 -7.669 -9.924 15.044 1.00 0.00 H new ATOM 0 HB3 GLN A 126 -8.504 -9.748 16.575 1.00 0.00 H new ATOM 0 HG2 GLN A 126 -5.991 -8.285 15.700 1.00 0.00 H new ATOM 0 HG3 GLN A 126 -7.596 -7.602 15.874 1.00 0.00 H new ATOM 0 HE21 GLN A 126 -4.739 -7.389 17.228 1.00 0.00 H new ATOM 0 HE22 GLN A 126 -5.148 -7.284 18.944 1.00 0.00 H new ATOM 1911 N ALA A 127 -8.323 -12.444 15.879 1.00 0.00 N ATOM 1912 CA ALA A 127 -9.216 -13.602 15.953 1.00 0.00 C ATOM 1913 C ALA A 127 -8.635 -14.852 15.283 1.00 0.00 C ATOM 1914 O ALA A 127 -9.382 -15.672 14.749 1.00 0.00 O ATOM 1915 CB ALA A 127 -10.563 -13.259 15.333 1.00 0.00 C ATOM 0 H ALA A 127 -8.381 -11.923 15.004 1.00 0.00 H new ATOM 0 HA ALA A 127 -9.339 -13.839 17.010 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -11.222 -14.125 15.392 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -11.011 -12.425 15.874 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -10.422 -12.980 14.289 1.00 0.00 H new ATOM 1921 N LYS A 128 -7.314 -15.014 15.320 1.00 0.00 N ATOM 1922 CA LYS A 128 -6.681 -16.194 14.728 1.00 0.00 C ATOM 1923 C LYS A 128 -6.423 -17.257 15.785 1.00 0.00 C ATOM 1924 O LYS A 128 -7.073 -17.286 16.830 1.00 0.00 O ATOM 1925 CB LYS A 128 -5.356 -15.833 14.045 1.00 0.00 C ATOM 1926 CG LYS A 128 -4.257 -15.417 15.008 1.00 0.00 C ATOM 1927 CD LYS A 128 -2.955 -16.144 14.717 1.00 0.00 C ATOM 1928 CE LYS A 128 -1.751 -15.238 14.925 1.00 0.00 C ATOM 1929 NZ LYS A 128 -0.607 -15.967 15.537 1.00 0.00 N ATOM 0 H LYS A 128 -6.666 -14.352 15.748 1.00 0.00 H new ATOM 0 HA LYS A 128 -7.369 -16.586 13.979 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -5.012 -16.690 13.466 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -5.532 -15.022 13.339 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -4.098 -14.341 14.937 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -4.570 -15.626 16.031 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -2.871 -17.016 15.365 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -2.963 -16.510 13.690 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -1.443 -14.818 13.968 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -2.032 -14.401 15.565 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 0.285 -15.609 15.140 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -0.612 -15.820 16.566 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -0.693 -16.983 15.332 1.00 0.00 H new ATOM 1943 N GLU A 129 -5.457 -18.122 15.502 1.00 0.00 N ATOM 1944 CA GLU A 129 -5.048 -19.147 16.449 1.00 0.00 C ATOM 1945 C GLU A 129 -3.986 -18.576 17.375 1.00 0.00 C ATOM 1946 O GLU A 129 -3.178 -19.304 17.949 1.00 0.00 O ATOM 1947 CB GLU A 129 -4.503 -20.373 15.712 1.00 0.00 C ATOM 1948 CG GLU A 129 -4.681 -21.673 16.477 1.00 0.00 C ATOM 1949 CD GLU A 129 -5.168 -22.807 15.597 1.00 0.00 C ATOM 1950 OE1 GLU A 129 -4.611 -22.983 14.493 1.00 0.00 O ATOM 1951 OE2 GLU A 129 -6.107 -23.519 16.012 1.00 0.00 O ATOM 0 H GLU A 129 -4.942 -18.132 14.622 1.00 0.00 H new ATOM 0 HA GLU A 129 -5.913 -19.460 17.034 1.00 0.00 H new ATOM 0 HB2 GLU A 129 -5.003 -20.458 14.747 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -3.443 -20.223 15.510 1.00 0.00 H new ATOM 0 HG2 GLU A 129 -3.732 -21.954 16.933 1.00 0.00 H new ATOM 0 HG3 GLU A 129 -5.391 -21.518 17.289 1.00 0.00 H new ATOM 1958 N ALA A 130 -3.990 -17.250 17.488 1.00 0.00 N ATOM 1959 CA ALA A 130 -3.021 -16.539 18.303 1.00 0.00 C ATOM 1960 C ALA A 130 -3.075 -17.004 19.755 1.00 0.00 C ATOM 1961 O ALA A 130 -2.077 -16.946 20.474 1.00 0.00 O ATOM 1962 CB ALA A 130 -3.264 -15.039 18.211 1.00 0.00 C ATOM 0 H ALA A 130 -4.663 -16.645 17.018 1.00 0.00 H new ATOM 0 HA ALA A 130 -2.024 -16.760 17.921 1.00 0.00 H new ATOM 0 HB1 ALA A 130 -2.533 -14.514 18.825 1.00 0.00 H new ATOM 0 HB2 ALA A 130 -3.165 -14.717 17.174 1.00 0.00 H new ATOM 0 HB3 ALA A 130 -4.268 -14.811 18.567 1.00 0.00 H new ATOM 1968 N ALA A 131 -4.248 -17.466 20.178 1.00 0.00 N ATOM 1969 CA ALA A 131 -4.435 -17.946 21.543 1.00 0.00 C ATOM 1970 C ALA A 131 -3.797 -19.317 21.732 1.00 0.00 C ATOM 1971 O ALA A 131 -3.136 -19.572 22.739 1.00 0.00 O ATOM 1972 CB ALA A 131 -5.917 -17.999 21.885 1.00 0.00 C ATOM 0 H ALA A 131 -5.083 -17.518 19.595 1.00 0.00 H new ATOM 0 HA ALA A 131 -3.943 -17.248 22.220 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -6.042 -18.359 22.906 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.347 -17.001 21.797 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.425 -18.675 21.197 1.00 0.00 H new ATOM 1978 N GLN A 132 -4.002 -20.196 20.756 1.00 0.00 N ATOM 1979 CA GLN A 132 -3.450 -21.545 20.812 1.00 0.00 C ATOM 1980 C GLN A 132 -2.003 -21.563 20.328 1.00 0.00 C ATOM 1981 O GLN A 132 -1.741 -21.613 19.127 1.00 0.00 O ATOM 1982 CB GLN A 132 -4.295 -22.498 19.964 1.00 0.00 C ATOM 1983 CG GLN A 132 -5.696 -22.722 20.513 1.00 0.00 C ATOM 1984 CD GLN A 132 -6.709 -23.017 19.424 1.00 0.00 C ATOM 1985 OE1 GLN A 132 -7.130 -22.121 18.693 1.00 0.00 O ATOM 1986 NE2 GLN A 132 -7.108 -24.279 19.315 1.00 0.00 N ATOM 0 H GLN A 132 -4.547 -19.998 19.917 1.00 0.00 H new ATOM 0 HA GLN A 132 -3.470 -21.876 21.850 1.00 0.00 H new ATOM 0 HB2 GLN A 132 -4.370 -22.101 18.952 1.00 0.00 H new ATOM 0 HB3 GLN A 132 -3.784 -23.458 19.893 1.00 0.00 H new ATOM 0 HG2 GLN A 132 -5.677 -23.551 21.220 1.00 0.00 H new ATOM 0 HG3 GLN A 132 -6.011 -21.838 21.067 1.00 0.00 H new ATOM 0 HE21 GLN A 132 -6.732 -24.989 19.943 1.00 0.00 H new ATOM 0 HE22 GLN A 132 -7.791 -24.538 18.603 1.00 0.00 H new ATOM 1995 N LYS A 133 -1.068 -21.524 21.272 1.00 0.00 N ATOM 1996 CA LYS A 133 0.352 -21.536 20.942 1.00 0.00 C ATOM 1997 C LYS A 133 0.881 -22.964 20.864 1.00 0.00 C ATOM 1998 O LYS A 133 1.595 -23.321 19.927 1.00 0.00 O ATOM 1999 CB LYS A 133 1.145 -20.746 21.985 1.00 0.00 C ATOM 2000 CG LYS A 133 1.108 -19.242 21.766 1.00 0.00 C ATOM 2001 CD LYS A 133 1.764 -18.494 22.916 1.00 0.00 C ATOM 2002 CE LYS A 133 0.740 -18.044 23.945 1.00 0.00 C ATOM 2003 NZ LYS A 133 1.033 -16.678 24.460 1.00 0.00 N ATOM 0 H LYS A 133 -1.268 -21.484 22.271 1.00 0.00 H new ATOM 0 HA LYS A 133 0.476 -21.067 19.966 1.00 0.00 H new ATOM 0 HB2 LYS A 133 0.750 -20.970 22.976 1.00 0.00 H new ATOM 0 HB3 LYS A 133 2.182 -21.081 21.972 1.00 0.00 H new ATOM 0 HG2 LYS A 133 1.617 -18.997 20.834 1.00 0.00 H new ATOM 0 HG3 LYS A 133 0.074 -18.914 21.660 1.00 0.00 H new ATOM 0 HD2 LYS A 133 2.504 -19.136 23.394 1.00 0.00 H new ATOM 0 HD3 LYS A 133 2.298 -17.626 22.529 1.00 0.00 H new ATOM 0 HE2 LYS A 133 -0.254 -18.058 23.498 1.00 0.00 H new ATOM 0 HE3 LYS A 133 0.726 -18.750 24.776 1.00 0.00 H new ATOM 0 HZ1 LYS A 133 0.312 -16.408 25.159 1.00 0.00 H new ATOM 0 HZ2 LYS A 133 1.971 -16.670 24.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 133 1.021 -16.000 23.672 1.00 0.00 H new ATOM 2017 N ALA A 134 0.525 -23.776 21.854 1.00 0.00 N ATOM 2018 CA ALA A 134 0.966 -25.165 21.901 1.00 0.00 C ATOM 2019 C ALA A 134 0.278 -25.996 20.824 1.00 0.00 C ATOM 2020 O ALA A 134 -0.691 -25.553 20.207 1.00 0.00 O ATOM 2021 CB ALA A 134 0.701 -25.756 23.276 1.00 0.00 C ATOM 0 H ALA A 134 -0.068 -23.496 22.635 1.00 0.00 H new ATOM 0 HA ALA A 134 2.039 -25.187 21.709 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.035 -26.793 23.297 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.244 -25.185 24.029 1.00 0.00 H new ATOM 0 HB3 ALA A 134 -0.367 -25.714 23.490 1.00 0.00 H new ATOM 2027 N VAL A 135 0.787 -27.204 20.603 1.00 0.00 N ATOM 2028 CA VAL A 135 0.225 -28.100 19.597 1.00 0.00 C ATOM 2029 C VAL A 135 -0.871 -28.977 20.196 1.00 0.00 C ATOM 2030 O VAL A 135 -0.591 -29.896 20.965 1.00 0.00 O ATOM 2031 CB VAL A 135 1.308 -29.004 18.978 1.00 0.00 C ATOM 2032 CG1 VAL A 135 0.808 -29.624 17.683 1.00 0.00 C ATOM 2033 CG2 VAL A 135 2.591 -28.222 18.744 1.00 0.00 C ATOM 0 H VAL A 135 1.588 -27.585 21.107 1.00 0.00 H new ATOM 0 HA VAL A 135 -0.200 -27.470 18.815 1.00 0.00 H new ATOM 0 HB VAL A 135 1.527 -29.809 19.679 1.00 0.00 H new ATOM 0 HG11 VAL A 135 1.586 -30.259 17.260 1.00 0.00 H new ATOM 0 HG12 VAL A 135 -0.080 -30.223 17.885 1.00 0.00 H new ATOM 0 HG13 VAL A 135 0.559 -28.834 16.974 1.00 0.00 H new ATOM 0 HG21 VAL A 135 3.343 -28.879 18.306 1.00 0.00 H new ATOM 0 HG22 VAL A 135 2.393 -27.393 18.064 1.00 0.00 H new ATOM 0 HG23 VAL A 135 2.958 -27.832 19.694 1.00 0.00 H new ATOM 2043 N ASN A 136 -2.117 -28.688 19.834 1.00 0.00 N ATOM 2044 CA ASN A 136 -3.255 -29.452 20.335 1.00 0.00 C ATOM 2045 C ASN A 136 -3.239 -30.876 19.788 1.00 0.00 C ATOM 2046 O ASN A 136 -3.885 -31.769 20.335 1.00 0.00 O ATOM 2047 CB ASN A 136 -4.569 -28.764 19.957 1.00 0.00 C ATOM 2048 CG ASN A 136 -4.447 -27.925 18.699 1.00 0.00 C ATOM 2049 OD1 ASN A 136 -4.468 -26.696 18.755 1.00 0.00 O ATOM 2050 ND2 ASN A 136 -4.320 -28.588 17.556 1.00 0.00 N ATOM 0 H ASN A 136 -2.364 -27.931 19.196 1.00 0.00 H new ATOM 0 HA ASN A 136 -3.177 -29.497 21.421 1.00 0.00 H new ATOM 0 HB2 ASN A 136 -5.342 -29.519 19.812 1.00 0.00 H new ATOM 0 HB3 ASN A 136 -4.893 -28.130 20.782 1.00 0.00 H new ATOM 0 HD21 ASN A 136 -4.235 -28.078 16.677 1.00 0.00 H new ATOM 0 HD22 ASN A 136 -4.307 -29.608 17.557 1.00 0.00 H new ATOM 2057 N SER A 137 -2.495 -31.079 18.704 1.00 0.00 N ATOM 2058 CA SER A 137 -2.391 -32.394 18.084 1.00 0.00 C ATOM 2059 C SER A 137 -1.175 -33.149 18.611 1.00 0.00 C ATOM 2060 O SER A 137 -0.088 -33.077 18.033 1.00 0.00 O ATOM 2061 CB SER A 137 -2.301 -32.258 16.562 1.00 0.00 C ATOM 2062 OG SER A 137 -3.485 -32.721 15.938 1.00 0.00 O ATOM 0 H SER A 137 -1.956 -30.349 18.238 1.00 0.00 H new ATOM 0 HA SER A 137 -3.287 -32.960 18.339 1.00 0.00 H new ATOM 0 HB2 SER A 137 -2.130 -31.215 16.296 1.00 0.00 H new ATOM 0 HB3 SER A 137 -1.446 -32.825 16.193 1.00 0.00 H new ATOM 0 HG SER A 137 -3.403 -32.622 14.966 1.00 0.00 H new ATOM 2068 N ALA A 138 -1.363 -33.871 19.711 1.00 0.00 N ATOM 2069 CA ALA A 138 -0.281 -34.637 20.318 1.00 0.00 C ATOM 2070 C ALA A 138 -0.144 -36.007 19.663 1.00 0.00 C ATOM 2071 O ALA A 138 -1.095 -36.789 19.631 1.00 0.00 O ATOM 2072 CB ALA A 138 -0.514 -34.784 21.814 1.00 0.00 C ATOM 0 H ALA A 138 -2.255 -33.941 20.200 1.00 0.00 H new ATOM 0 HA ALA A 138 0.650 -34.094 20.159 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.301 -35.358 22.255 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.553 -33.797 22.275 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -1.457 -35.303 21.986 1.00 0.00 H new ATOM 2078 N THR A 139 1.047 -36.292 19.144 1.00 0.00 N ATOM 2079 CA THR A 139 1.312 -37.568 18.490 1.00 0.00 C ATOM 2080 C THR A 139 2.179 -38.460 19.371 1.00 0.00 C ATOM 2081 O THR A 139 3.132 -37.996 19.995 1.00 0.00 O ATOM 2082 CB THR A 139 2.001 -37.341 17.143 1.00 0.00 C ATOM 2083 OG1 THR A 139 1.645 -36.082 16.603 1.00 0.00 O ATOM 2084 CG2 THR A 139 1.663 -38.397 16.113 1.00 0.00 C ATOM 0 H THR A 139 1.844 -35.656 19.164 1.00 0.00 H new ATOM 0 HA THR A 139 0.358 -38.068 18.324 1.00 0.00 H new ATOM 0 HB THR A 139 3.069 -37.391 17.353 1.00 0.00 H new ATOM 0 HG1 THR A 139 2.097 -35.955 15.743 1.00 0.00 H new ATOM 0 HG21 THR A 139 2.184 -38.177 15.181 1.00 0.00 H new ATOM 0 HG22 THR A 139 1.973 -39.375 16.480 1.00 0.00 H new ATOM 0 HG23 THR A 139 0.588 -38.401 15.935 1.00 0.00 H new ATOM 2092 N GLY A 140 1.842 -39.746 19.413 1.00 0.00 N ATOM 2093 CA GLY A 140 2.600 -40.686 20.219 1.00 0.00 C ATOM 2094 C GLY A 140 3.890 -41.117 19.548 1.00 0.00 C ATOM 2095 O GLY A 140 4.880 -40.384 19.565 1.00 0.00 O ATOM 0 H GLY A 140 1.058 -40.153 18.903 1.00 0.00 H new ATOM 0 HA2 GLY A 140 2.830 -40.231 21.183 1.00 0.00 H new ATOM 0 HA3 GLY A 140 1.987 -41.565 20.419 1.00 0.00 H new ATOM 2099 N VAL A 141 3.879 -42.307 18.956 1.00 0.00 N ATOM 2100 CA VAL A 141 5.058 -42.837 18.279 1.00 0.00 C ATOM 2101 C VAL A 141 5.245 -42.188 16.908 1.00 0.00 C ATOM 2102 O VAL A 141 4.272 -41.895 16.213 1.00 0.00 O ATOM 2103 CB VAL A 141 4.969 -44.365 18.105 1.00 0.00 C ATOM 2104 CG1 VAL A 141 5.025 -45.060 19.457 1.00 0.00 C ATOM 2105 CG2 VAL A 141 3.703 -44.749 17.352 1.00 0.00 C ATOM 0 H VAL A 141 3.066 -42.923 18.931 1.00 0.00 H new ATOM 0 HA VAL A 141 5.916 -42.602 18.909 1.00 0.00 H new ATOM 0 HB VAL A 141 5.825 -44.694 17.516 1.00 0.00 H new ATOM 0 HG11 VAL A 141 4.961 -46.139 19.315 1.00 0.00 H new ATOM 0 HG12 VAL A 141 5.964 -44.815 19.954 1.00 0.00 H new ATOM 0 HG13 VAL A 141 4.190 -44.725 20.073 1.00 0.00 H new ATOM 0 HG21 VAL A 141 3.661 -45.832 17.240 1.00 0.00 H new ATOM 0 HG22 VAL A 141 2.831 -44.407 17.909 1.00 0.00 H new ATOM 0 HG23 VAL A 141 3.710 -44.283 16.367 1.00 0.00 H new ATOM 2115 N PRO A 142 6.507 -41.955 16.497 1.00 0.00 N ATOM 2116 CA PRO A 142 6.816 -41.337 15.202 1.00 0.00 C ATOM 2117 C PRO A 142 6.241 -42.128 14.032 1.00 0.00 C ATOM 2118 O PRO A 142 6.266 -43.359 14.031 1.00 0.00 O ATOM 2119 CB PRO A 142 8.347 -41.346 15.148 1.00 0.00 C ATOM 2120 CG PRO A 142 8.783 -41.456 16.569 1.00 0.00 C ATOM 2121 CD PRO A 142 7.728 -42.270 17.262 1.00 0.00 C ATOM 0 HA PRO A 142 6.382 -40.341 15.118 1.00 0.00 H new ATOM 0 HB2 PRO A 142 8.716 -42.184 14.556 1.00 0.00 H new ATOM 0 HB3 PRO A 142 8.731 -40.436 14.687 1.00 0.00 H new ATOM 0 HG2 PRO A 142 9.758 -41.937 16.642 1.00 0.00 H new ATOM 0 HG3 PRO A 142 8.879 -40.471 17.025 1.00 0.00 H new ATOM 0 HD2 PRO A 142 7.958 -43.335 17.234 1.00 0.00 H new ATOM 0 HD3 PRO A 142 7.629 -41.992 18.311 1.00 0.00 H new ATOM 2129 N THR A 143 5.727 -41.413 13.037 1.00 0.00 N ATOM 2130 CA THR A 143 5.143 -42.047 11.860 1.00 0.00 C ATOM 2131 C THR A 143 6.176 -42.194 10.748 1.00 0.00 C ATOM 2132 O THR A 143 5.919 -42.836 9.729 1.00 0.00 O ATOM 2133 CB THR A 143 3.950 -41.230 11.357 1.00 0.00 C ATOM 2134 OG1 THR A 143 4.358 -39.928 10.978 1.00 0.00 O ATOM 2135 CG2 THR A 143 2.847 -41.086 12.382 1.00 0.00 C ATOM 0 H THR A 143 5.703 -40.393 13.022 1.00 0.00 H new ATOM 0 HA THR A 143 4.802 -43.042 12.146 1.00 0.00 H new ATOM 0 HB THR A 143 3.560 -41.785 10.504 1.00 0.00 H new ATOM 0 HG1 THR A 143 3.582 -39.422 10.658 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.033 -40.496 11.960 1.00 0.00 H new ATOM 0 HG22 THR A 143 2.475 -42.073 12.657 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.237 -40.585 13.268 1.00 0.00 H new ATOM 2143 N VAL A 144 7.347 -41.595 10.948 1.00 0.00 N ATOM 2144 CA VAL A 144 8.418 -41.661 9.960 1.00 0.00 C ATOM 2145 C VAL A 144 9.545 -42.574 10.430 1.00 0.00 C ATOM 2146 O VAL A 144 9.474 -43.058 11.579 1.00 0.00 O ATOM 2147 CB VAL A 144 8.995 -40.264 9.658 1.00 0.00 C ATOM 2148 CG1 VAL A 144 8.048 -39.478 8.763 1.00 0.00 C ATOM 2149 CG2 VAL A 144 9.272 -39.508 10.948 1.00 0.00 C ATOM 2150 OXT VAL A 144 10.490 -42.798 9.644 1.00 0.00 O ATOM 0 H VAL A 144 7.577 -41.059 11.785 1.00 0.00 H new ATOM 0 HA VAL A 144 7.980 -42.068 9.049 1.00 0.00 H new ATOM 0 HB VAL A 144 9.940 -40.388 9.129 1.00 0.00 H new ATOM 0 HG11 VAL A 144 8.471 -38.494 8.560 1.00 0.00 H new ATOM 0 HG12 VAL A 144 7.907 -40.013 7.824 1.00 0.00 H new ATOM 0 HG13 VAL A 144 7.086 -39.363 9.263 1.00 0.00 H new ATOM 0 HG21 VAL A 144 9.679 -38.524 10.713 1.00 0.00 H new ATOM 0 HG22 VAL A 144 8.344 -39.393 11.508 1.00 0.00 H new ATOM 0 HG23 VAL A 144 9.992 -40.064 11.548 1.00 0.00 H new TER 2160 VAL A 144