USER MOD reduce.3.24.130724 H: found=0, std=0, add=544, rem=0, adj=12 USER MOD reduce.3.24.130724 removed 543 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 147 TYR OH : rot -111:sc= 0.178 USER MOD Set 1.2: A 172 HIS : no HD1:sc= -0.649 K(o=-0.47,f=-3.3!) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.3!) USER MOD Single : A 139 THR OG1 : rot 180:sc= 0.0065 USER MOD Single : A 141 GLN : amide:sc= -3.52! C(o=-3.5!,f=-5.6!) USER MOD Single : A 144 TYR OH : rot 180:sc= 0 USER MOD Single : A 153 CYS SG : rot 78:sc= 0.728 USER MOD Single : A 154 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 156 THR OG1 : rot -148:sc= -0.563 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : A 160 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 162 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 MET CE :methyl 156:sc= -0.142 (180deg=-1.15) USER MOD Single : A 170 SER OG : rot -33:sc= 0.843 USER MOD Single : A 171 GLN : amide:sc= 0 K(o=0,f=-1.4!) USER MOD Single : A 174 LYS NZ :NH3+ -163:sc= -0.0389 (180deg=-0.44) USER MOD Single : A 175 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 177 MET CE :methyl 153:sc= -0.125 (180deg=-1.15) USER MOD Single : A 191 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ARG A 120 -0.320 -8.149 -27.593 1.00 0.00 N ATOM 2 CA ARG A 120 -0.759 -9.563 -27.787 1.00 0.00 C ATOM 3 C ARG A 120 0.306 -10.476 -27.196 1.00 0.00 C ATOM 4 O ARG A 120 -0.001 -11.536 -26.650 1.00 0.00 O ATOM 5 CB ARG A 120 -0.960 -9.878 -29.297 1.00 0.00 C ATOM 6 CG ARG A 120 -1.044 -8.572 -30.103 1.00 0.00 C ATOM 7 CD ARG A 120 0.374 -8.069 -30.412 1.00 0.00 C ATOM 8 NE ARG A 120 0.903 -8.768 -31.574 1.00 0.00 N ATOM 9 CZ ARG A 120 2.197 -8.727 -31.867 1.00 0.00 C ATOM 10 NH1 ARG A 120 3.019 -8.061 -31.103 1.00 0.00 N ATOM 11 NH2 ARG A 120 2.650 -9.359 -32.914 1.00 0.00 N ATOM 0 HA ARG A 120 -1.714 -9.723 -27.287 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -0.133 -10.487 -29.662 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -1.871 -10.460 -29.437 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -1.592 -8.739 -31.030 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -1.594 -7.819 -29.539 1.00 0.00 H new ATOM 0 HD2 ARG A 120 0.356 -6.995 -30.599 1.00 0.00 H new ATOM 0 HD3 ARG A 120 1.023 -8.232 -29.552 1.00 0.00 H new ATOM 0 HE ARG A 120 0.269 -9.298 -32.173 1.00 0.00 H new ATOM 0 HH11 ARG A 120 2.667 -7.572 -30.280 1.00 0.00 H new ATOM 0 HH12 ARG A 120 4.013 -8.030 -31.329 1.00 0.00 H new ATOM 0 HH21 ARG A 120 2.010 -9.885 -33.509 1.00 0.00 H new ATOM 0 HH22 ARG A 120 3.645 -9.327 -33.138 1.00 0.00 H new ATOM 24 N GLU A 121 1.560 -10.055 -27.317 1.00 0.00 N ATOM 25 CA GLU A 121 2.668 -10.841 -26.799 1.00 0.00 C ATOM 26 C GLU A 121 2.531 -11.014 -25.290 1.00 0.00 C ATOM 27 O GLU A 121 2.961 -12.021 -24.726 1.00 0.00 O ATOM 28 CB GLU A 121 3.999 -10.159 -27.116 1.00 0.00 C ATOM 29 CG GLU A 121 4.241 -10.190 -28.626 1.00 0.00 C ATOM 30 CD GLU A 121 5.503 -9.403 -28.967 1.00 0.00 C ATOM 31 OE1 GLU A 121 6.107 -8.868 -28.054 1.00 0.00 O ATOM 32 OE2 GLU A 121 5.843 -9.348 -30.137 1.00 0.00 O ATOM 0 H GLU A 121 1.831 -9.180 -27.766 1.00 0.00 H new ATOM 0 HA GLU A 121 2.647 -11.821 -27.277 1.00 0.00 H new ATOM 0 HB2 GLU A 121 3.986 -9.129 -26.760 1.00 0.00 H new ATOM 0 HB3 GLU A 121 4.812 -10.665 -26.596 1.00 0.00 H new ATOM 0 HG2 GLU A 121 4.342 -11.221 -28.966 1.00 0.00 H new ATOM 0 HG3 GLU A 121 3.384 -9.765 -29.149 1.00 0.00 H new ATOM 39 N LEU A 122 1.930 -10.024 -24.641 1.00 0.00 N ATOM 40 CA LEU A 122 1.738 -10.077 -23.197 1.00 0.00 C ATOM 41 C LEU A 122 0.600 -11.023 -22.840 1.00 0.00 C ATOM 42 O LEU A 122 -0.485 -10.957 -23.416 1.00 0.00 O ATOM 43 CB LEU A 122 1.430 -8.666 -22.664 1.00 0.00 C ATOM 44 CG LEU A 122 2.731 -7.922 -22.368 1.00 0.00 C ATOM 45 CD1 LEU A 122 3.600 -7.893 -23.623 1.00 0.00 C ATOM 46 CD2 LEU A 122 2.414 -6.493 -21.931 1.00 0.00 C ATOM 0 H LEU A 122 1.570 -9.181 -25.088 1.00 0.00 H new ATOM 0 HA LEU A 122 2.654 -10.449 -22.737 1.00 0.00 H new ATOM 0 HB2 LEU A 122 0.844 -8.112 -23.397 1.00 0.00 H new ATOM 0 HB3 LEU A 122 0.827 -8.734 -21.759 1.00 0.00 H new ATOM 0 HG LEU A 122 3.267 -8.434 -21.569 1.00 0.00 H new ATOM 0 HD11 LEU A 122 4.528 -7.362 -23.411 1.00 0.00 H new ATOM 0 HD12 LEU A 122 3.828 -8.913 -23.931 1.00 0.00 H new ATOM 0 HD13 LEU A 122 3.065 -7.383 -24.424 1.00 0.00 H new ATOM 0 HD21 LEU A 122 3.343 -5.963 -21.720 1.00 0.00 H new ATOM 0 HD22 LEU A 122 1.876 -5.980 -22.728 1.00 0.00 H new ATOM 0 HD23 LEU A 122 1.797 -6.516 -21.033 1.00 0.00 H new ATOM 58 N GLY A 123 0.860 -11.898 -21.879 1.00 0.00 N ATOM 59 CA GLY A 123 -0.145 -12.860 -21.437 1.00 0.00 C ATOM 60 C GLY A 123 0.133 -13.307 -20.007 1.00 0.00 C ATOM 61 O GLY A 123 -0.528 -12.862 -19.069 1.00 0.00 O ATOM 0 H GLY A 123 1.753 -11.963 -21.391 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -1.137 -12.412 -21.497 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -0.145 -13.725 -22.101 1.00 0.00 H new ATOM 65 N PRO A 124 1.094 -14.172 -19.825 1.00 0.00 N ATOM 66 CA PRO A 124 1.472 -14.684 -18.474 1.00 0.00 C ATOM 67 C PRO A 124 2.090 -13.588 -17.606 1.00 0.00 C ATOM 68 O PRO A 124 1.928 -13.583 -16.385 1.00 0.00 O ATOM 69 CB PRO A 124 2.494 -15.797 -18.777 1.00 0.00 C ATOM 70 CG PRO A 124 3.054 -15.455 -20.127 1.00 0.00 C ATOM 71 CD PRO A 124 1.931 -14.751 -20.889 1.00 0.00 C ATOM 0 HA PRO A 124 0.611 -15.041 -17.910 1.00 0.00 H new ATOM 0 HB2 PRO A 124 3.279 -15.829 -18.021 1.00 0.00 H new ATOM 0 HB3 PRO A 124 2.019 -16.778 -18.784 1.00 0.00 H new ATOM 0 HG2 PRO A 124 3.926 -14.808 -20.034 1.00 0.00 H new ATOM 0 HG3 PRO A 124 3.378 -16.353 -20.653 1.00 0.00 H new ATOM 0 HD2 PRO A 124 2.321 -13.981 -21.555 1.00 0.00 H new ATOM 0 HD3 PRO A 124 1.367 -15.450 -21.506 1.00 0.00 H new ATOM 79 N GLU A 125 2.801 -12.662 -18.247 1.00 0.00 N ATOM 80 CA GLU A 125 3.440 -11.571 -17.521 1.00 0.00 C ATOM 81 C GLU A 125 2.386 -10.701 -16.851 1.00 0.00 C ATOM 82 O GLU A 125 2.316 -10.627 -15.624 1.00 0.00 O ATOM 83 CB GLU A 125 4.273 -10.727 -18.488 1.00 0.00 C ATOM 84 CG GLU A 125 5.392 -11.582 -19.087 1.00 0.00 C ATOM 85 CD GLU A 125 6.377 -11.993 -17.997 1.00 0.00 C ATOM 86 OE1 GLU A 125 6.396 -11.342 -16.966 1.00 0.00 O ATOM 87 OE2 GLU A 125 7.097 -12.956 -18.209 1.00 0.00 O ATOM 0 H GLU A 125 2.947 -12.646 -19.256 1.00 0.00 H new ATOM 0 HA GLU A 125 4.092 -11.988 -16.754 1.00 0.00 H new ATOM 0 HB2 GLU A 125 3.638 -10.334 -19.282 1.00 0.00 H new ATOM 0 HB3 GLU A 125 4.697 -9.870 -17.965 1.00 0.00 H new ATOM 0 HG2 GLU A 125 4.970 -12.469 -19.560 1.00 0.00 H new ATOM 0 HG3 GLU A 125 5.911 -11.023 -19.865 1.00 0.00 H new ATOM 94 N GLU A 126 1.561 -10.059 -17.665 1.00 0.00 N ATOM 95 CA GLU A 126 0.500 -9.202 -17.139 1.00 0.00 C ATOM 96 C GLU A 126 -0.298 -9.956 -16.083 1.00 0.00 C ATOM 97 O GLU A 126 -0.659 -9.398 -15.047 1.00 0.00 O ATOM 98 CB GLU A 126 -0.426 -8.759 -18.270 1.00 0.00 C ATOM 99 CG GLU A 126 0.326 -7.814 -19.208 1.00 0.00 C ATOM 100 CD GLU A 126 0.633 -6.504 -18.491 1.00 0.00 C ATOM 101 OE1 GLU A 126 -0.294 -5.902 -17.978 1.00 0.00 O ATOM 102 OE2 GLU A 126 1.793 -6.120 -18.470 1.00 0.00 O ATOM 0 H GLU A 126 1.602 -10.112 -18.683 1.00 0.00 H new ATOM 0 HA GLU A 126 0.951 -8.320 -16.685 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -0.783 -9.628 -18.823 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -1.304 -8.259 -17.860 1.00 0.00 H new ATOM 0 HG2 GLU A 126 1.252 -8.281 -19.542 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -0.272 -7.620 -20.098 1.00 0.00 H new ATOM 109 N LEU A 127 -0.572 -11.225 -16.354 1.00 0.00 N ATOM 110 CA LEU A 127 -1.328 -12.040 -15.417 1.00 0.00 C ATOM 111 C LEU A 127 -0.619 -12.085 -14.068 1.00 0.00 C ATOM 112 O LEU A 127 -1.253 -12.002 -13.016 1.00 0.00 O ATOM 113 CB LEU A 127 -1.482 -13.468 -15.964 1.00 0.00 C ATOM 114 CG LEU A 127 -2.164 -14.364 -14.918 1.00 0.00 C ATOM 115 CD1 LEU A 127 -3.511 -13.753 -14.515 1.00 0.00 C ATOM 116 CD2 LEU A 127 -2.389 -15.756 -15.510 1.00 0.00 C ATOM 0 H LEU A 127 -0.285 -11.707 -17.206 1.00 0.00 H new ATOM 0 HA LEU A 127 -2.315 -11.596 -15.288 1.00 0.00 H new ATOM 0 HB2 LEU A 127 -2.071 -13.453 -16.881 1.00 0.00 H new ATOM 0 HB3 LEU A 127 -0.504 -13.875 -16.220 1.00 0.00 H new ATOM 0 HG LEU A 127 -1.527 -14.442 -14.037 1.00 0.00 H new ATOM 0 HD11 LEU A 127 -3.992 -14.390 -13.773 1.00 0.00 H new ATOM 0 HD12 LEU A 127 -3.349 -12.762 -14.091 1.00 0.00 H new ATOM 0 HD13 LEU A 127 -4.151 -13.672 -15.394 1.00 0.00 H new ATOM 0 HD21 LEU A 127 -2.873 -16.393 -14.769 1.00 0.00 H new ATOM 0 HD22 LEU A 127 -3.025 -15.678 -16.392 1.00 0.00 H new ATOM 0 HD23 LEU A 127 -1.430 -16.191 -15.792 1.00 0.00 H new ATOM 128 N GLU A 128 0.698 -12.225 -14.108 1.00 0.00 N ATOM 129 CA GLU A 128 1.485 -12.287 -12.884 1.00 0.00 C ATOM 130 C GLU A 128 1.315 -10.997 -12.088 1.00 0.00 C ATOM 131 O GLU A 128 1.319 -11.009 -10.857 1.00 0.00 O ATOM 132 CB GLU A 128 2.964 -12.491 -13.221 1.00 0.00 C ATOM 133 CG GLU A 128 3.741 -12.817 -11.943 1.00 0.00 C ATOM 134 CD GLU A 128 3.387 -14.221 -11.466 1.00 0.00 C ATOM 135 OE1 GLU A 128 2.682 -14.910 -12.184 1.00 0.00 O ATOM 136 OE2 GLU A 128 3.830 -14.589 -10.389 1.00 0.00 O ATOM 0 H GLU A 128 1.242 -12.297 -14.968 1.00 0.00 H new ATOM 0 HA GLU A 128 1.135 -13.127 -12.284 1.00 0.00 H new ATOM 0 HB2 GLU A 128 3.075 -13.300 -13.943 1.00 0.00 H new ATOM 0 HB3 GLU A 128 3.369 -11.592 -13.686 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.812 -12.746 -12.130 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.504 -12.089 -11.167 1.00 0.00 H new ATOM 143 N GLU A 129 1.164 -9.888 -12.800 1.00 0.00 N ATOM 144 CA GLU A 129 0.993 -8.595 -12.149 1.00 0.00 C ATOM 145 C GLU A 129 -0.266 -8.601 -11.287 1.00 0.00 C ATOM 146 O GLU A 129 -0.296 -8.007 -10.210 1.00 0.00 O ATOM 147 CB GLU A 129 0.897 -7.484 -13.200 1.00 0.00 C ATOM 148 CG GLU A 129 1.117 -6.118 -12.537 1.00 0.00 C ATOM 149 CD GLU A 129 -0.070 -5.776 -11.644 1.00 0.00 C ATOM 150 OE1 GLU A 129 -1.189 -6.058 -12.044 1.00 0.00 O ATOM 151 OE2 GLU A 129 0.155 -5.237 -10.573 1.00 0.00 O ATOM 0 H GLU A 129 1.156 -9.856 -13.819 1.00 0.00 H new ATOM 0 HA GLU A 129 1.858 -8.409 -11.512 1.00 0.00 H new ATOM 0 HB2 GLU A 129 1.642 -7.644 -13.980 1.00 0.00 H new ATOM 0 HB3 GLU A 129 -0.080 -7.511 -13.682 1.00 0.00 H new ATOM 0 HG2 GLU A 129 2.034 -6.134 -11.947 1.00 0.00 H new ATOM 0 HG3 GLU A 129 1.242 -5.350 -13.300 1.00 0.00 H new ATOM 158 N LEU A 130 -1.299 -9.279 -11.768 1.00 0.00 N ATOM 159 CA LEU A 130 -2.553 -9.362 -11.035 1.00 0.00 C ATOM 160 C LEU A 130 -2.352 -10.116 -9.729 1.00 0.00 C ATOM 161 O LEU A 130 -2.938 -9.768 -8.705 1.00 0.00 O ATOM 162 CB LEU A 130 -3.614 -10.069 -11.884 1.00 0.00 C ATOM 163 CG LEU A 130 -3.715 -9.386 -13.252 1.00 0.00 C ATOM 164 CD1 LEU A 130 -4.790 -10.082 -14.092 1.00 0.00 C ATOM 165 CD2 LEU A 130 -4.084 -7.903 -13.069 1.00 0.00 C ATOM 0 H LEU A 130 -1.293 -9.777 -12.658 1.00 0.00 H new ATOM 0 HA LEU A 130 -2.892 -8.351 -10.811 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -3.353 -11.120 -12.009 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -4.579 -10.038 -11.378 1.00 0.00 H new ATOM 0 HG LEU A 130 -2.753 -9.456 -13.761 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -4.862 -9.596 -15.065 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -4.523 -11.130 -14.228 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.751 -10.015 -13.581 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.154 -7.422 -14.045 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -5.043 -7.827 -12.557 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -3.316 -7.408 -12.475 1.00 0.00 H new ATOM 177 N GLN A 131 -1.517 -11.147 -9.772 1.00 0.00 N ATOM 178 CA GLN A 131 -1.242 -11.943 -8.585 1.00 0.00 C ATOM 179 C GLN A 131 -0.483 -11.119 -7.553 1.00 0.00 C ATOM 180 O GLN A 131 -0.802 -11.143 -6.363 1.00 0.00 O ATOM 181 CB GLN A 131 -0.420 -13.177 -8.961 1.00 0.00 C ATOM 182 CG GLN A 131 -1.273 -14.119 -9.812 1.00 0.00 C ATOM 183 CD GLN A 131 -0.441 -15.319 -10.254 1.00 0.00 C ATOM 184 OE1 GLN A 131 0.736 -15.419 -9.909 1.00 0.00 O ATOM 185 NE2 GLN A 131 -0.990 -16.244 -10.992 1.00 0.00 N ATOM 0 H GLN A 131 -1.022 -11.449 -10.611 1.00 0.00 H new ATOM 0 HA GLN A 131 -2.192 -12.259 -8.154 1.00 0.00 H new ATOM 0 HB2 GLN A 131 0.472 -12.879 -9.512 1.00 0.00 H new ATOM 0 HB3 GLN A 131 -0.081 -13.690 -8.061 1.00 0.00 H new ATOM 0 HG2 GLN A 131 -2.138 -14.456 -9.241 1.00 0.00 H new ATOM 0 HG3 GLN A 131 -1.655 -13.589 -10.685 1.00 0.00 H new ATOM 0 HE21 GLN A 131 -1.966 -16.158 -11.276 1.00 0.00 H new ATOM 0 HE22 GLN A 131 -0.443 -17.054 -11.285 1.00 0.00 H new ATOM 194 N ALA A 132 0.524 -10.387 -8.017 1.00 0.00 N ATOM 195 CA ALA A 132 1.324 -9.557 -7.126 1.00 0.00 C ATOM 196 C ALA A 132 0.444 -8.529 -6.432 1.00 0.00 C ATOM 197 O ALA A 132 0.637 -8.227 -5.255 1.00 0.00 O ATOM 198 CB ALA A 132 2.420 -8.838 -7.921 1.00 0.00 C ATOM 0 H ALA A 132 0.804 -10.352 -8.997 1.00 0.00 H new ATOM 0 HA ALA A 132 1.784 -10.199 -6.375 1.00 0.00 H new ATOM 0 HB1 ALA A 132 3.013 -8.220 -7.247 1.00 0.00 H new ATOM 0 HB2 ALA A 132 3.065 -9.575 -8.399 1.00 0.00 H new ATOM 0 HB3 ALA A 132 1.962 -8.207 -8.683 1.00 0.00 H new ATOM 204 N ALA A 133 -0.526 -7.996 -7.164 1.00 0.00 N ATOM 205 CA ALA A 133 -1.433 -7.006 -6.599 1.00 0.00 C ATOM 206 C ALA A 133 -2.268 -7.624 -5.486 1.00 0.00 C ATOM 207 O ALA A 133 -2.508 -6.999 -4.454 1.00 0.00 O ATOM 208 CB ALA A 133 -2.354 -6.462 -7.691 1.00 0.00 C ATOM 0 H ALA A 133 -0.704 -8.230 -8.141 1.00 0.00 H new ATOM 0 HA ALA A 133 -0.842 -6.190 -6.184 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -3.030 -5.722 -7.262 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -1.755 -5.996 -8.473 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -2.935 -7.280 -8.118 1.00 0.00 H new ATOM 214 N PHE A 134 -2.711 -8.855 -5.703 1.00 0.00 N ATOM 215 CA PHE A 134 -3.524 -9.544 -4.711 1.00 0.00 C ATOM 216 C PHE A 134 -2.770 -9.647 -3.386 1.00 0.00 C ATOM 217 O PHE A 134 -3.375 -9.676 -2.314 1.00 0.00 O ATOM 218 CB PHE A 134 -3.885 -10.952 -5.222 1.00 0.00 C ATOM 219 CG PHE A 134 -5.293 -11.308 -4.795 1.00 0.00 C ATOM 220 CD1 PHE A 134 -6.371 -10.563 -5.286 1.00 0.00 C ATOM 221 CD2 PHE A 134 -5.520 -12.373 -3.915 1.00 0.00 C ATOM 222 CE1 PHE A 134 -7.678 -10.886 -4.900 1.00 0.00 C ATOM 223 CE2 PHE A 134 -6.823 -12.693 -3.528 1.00 0.00 C ATOM 224 CZ PHE A 134 -7.902 -11.952 -4.021 1.00 0.00 C ATOM 0 H PHE A 134 -2.523 -9.393 -6.549 1.00 0.00 H new ATOM 0 HA PHE A 134 -4.439 -8.975 -4.548 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -3.805 -10.986 -6.309 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -3.180 -11.684 -4.828 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.195 -9.739 -5.962 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -4.688 -12.947 -3.536 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -8.511 -10.314 -5.280 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -6.998 -13.513 -2.848 1.00 0.00 H new ATOM 0 HZ PHE A 134 -8.909 -12.203 -3.723 1.00 0.00 H new ATOM 234 N GLU A 135 -1.449 -9.712 -3.478 1.00 0.00 N ATOM 235 CA GLU A 135 -0.620 -9.822 -2.285 1.00 0.00 C ATOM 236 C GLU A 135 -0.809 -8.596 -1.401 1.00 0.00 C ATOM 237 O GLU A 135 -0.844 -8.700 -0.175 1.00 0.00 O ATOM 238 CB GLU A 135 0.853 -9.950 -2.682 1.00 0.00 C ATOM 239 CG GLU A 135 1.695 -10.226 -1.436 1.00 0.00 C ATOM 240 CD GLU A 135 3.157 -10.411 -1.827 1.00 0.00 C ATOM 241 OE1 GLU A 135 3.487 -10.123 -2.967 1.00 0.00 O ATOM 242 OE2 GLU A 135 3.927 -10.833 -0.983 1.00 0.00 O ATOM 0 H GLU A 135 -0.932 -9.691 -4.357 1.00 0.00 H new ATOM 0 HA GLU A 135 -0.920 -10.711 -1.730 1.00 0.00 H new ATOM 0 HB2 GLU A 135 0.977 -10.757 -3.404 1.00 0.00 H new ATOM 0 HB3 GLU A 135 1.191 -9.034 -3.167 1.00 0.00 H new ATOM 0 HG2 GLU A 135 1.600 -9.399 -0.732 1.00 0.00 H new ATOM 0 HG3 GLU A 135 1.329 -11.119 -0.930 1.00 0.00 H new ATOM 249 N GLU A 136 -0.938 -7.435 -2.032 1.00 0.00 N ATOM 250 CA GLU A 136 -1.135 -6.192 -1.296 1.00 0.00 C ATOM 251 C GLU A 136 -2.528 -6.147 -0.680 1.00 0.00 C ATOM 252 O GLU A 136 -2.718 -5.613 0.413 1.00 0.00 O ATOM 253 CB GLU A 136 -0.950 -4.993 -2.230 1.00 0.00 C ATOM 254 CG GLU A 136 0.502 -4.934 -2.710 1.00 0.00 C ATOM 255 CD GLU A 136 1.432 -4.661 -1.531 1.00 0.00 C ATOM 256 OE1 GLU A 136 0.954 -4.145 -0.534 1.00 0.00 O ATOM 257 OE2 GLU A 136 2.607 -4.971 -1.643 1.00 0.00 O ATOM 0 H GLU A 136 -0.910 -7.328 -3.046 1.00 0.00 H new ATOM 0 HA GLU A 136 -0.395 -6.147 -0.497 1.00 0.00 H new ATOM 0 HB2 GLU A 136 -1.622 -5.077 -3.084 1.00 0.00 H new ATOM 0 HB3 GLU A 136 -1.209 -4.071 -1.710 1.00 0.00 H new ATOM 0 HG2 GLU A 136 0.774 -5.875 -3.188 1.00 0.00 H new ATOM 0 HG3 GLU A 136 0.614 -4.152 -3.461 1.00 0.00 H new ATOM 264 N PHE A 137 -3.499 -6.713 -1.389 1.00 0.00 N ATOM 265 CA PHE A 137 -4.877 -6.736 -0.909 1.00 0.00 C ATOM 266 C PHE A 137 -5.134 -7.990 -0.082 1.00 0.00 C ATOM 267 O PHE A 137 -6.208 -8.153 0.492 1.00 0.00 O ATOM 268 CB PHE A 137 -5.845 -6.697 -2.088 1.00 0.00 C ATOM 269 CG PHE A 137 -5.682 -5.391 -2.830 1.00 0.00 C ATOM 270 CD1 PHE A 137 -6.127 -4.196 -2.249 1.00 0.00 C ATOM 271 CD2 PHE A 137 -5.086 -5.372 -4.098 1.00 0.00 C ATOM 272 CE1 PHE A 137 -5.976 -2.985 -2.936 1.00 0.00 C ATOM 273 CE2 PHE A 137 -4.936 -4.160 -4.784 1.00 0.00 C ATOM 274 CZ PHE A 137 -5.380 -2.967 -4.202 1.00 0.00 C ATOM 0 H PHE A 137 -3.359 -7.161 -2.295 1.00 0.00 H new ATOM 0 HA PHE A 137 -5.036 -5.859 -0.282 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -5.653 -7.535 -2.758 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.871 -6.801 -1.734 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -6.586 -4.209 -1.272 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -4.742 -6.292 -4.547 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.320 -2.064 -2.488 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -4.478 -4.146 -5.762 1.00 0.00 H new ATOM 0 HZ PHE A 137 -5.263 -2.032 -4.730 1.00 0.00 H new ATOM 284 N ASP A 138 -4.138 -8.872 -0.023 1.00 0.00 N ATOM 285 CA ASP A 138 -4.264 -10.109 0.743 1.00 0.00 C ATOM 286 C ASP A 138 -2.998 -10.369 1.549 1.00 0.00 C ATOM 287 O ASP A 138 -2.067 -11.017 1.072 1.00 0.00 O ATOM 288 CB ASP A 138 -4.516 -11.282 -0.207 1.00 0.00 C ATOM 289 CG ASP A 138 -4.988 -12.497 0.582 1.00 0.00 C ATOM 290 OD1 ASP A 138 -5.014 -12.412 1.799 1.00 0.00 O ATOM 291 OD2 ASP A 138 -5.320 -13.492 -0.040 1.00 0.00 O ATOM 0 H ASP A 138 -3.241 -8.754 -0.493 1.00 0.00 H new ATOM 0 HA ASP A 138 -5.104 -10.008 1.430 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -5.265 -11.006 -0.949 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -3.603 -11.523 -0.751 1.00 0.00 H new ATOM 296 N THR A 139 -2.972 -9.854 2.773 1.00 0.00 N ATOM 297 CA THR A 139 -1.815 -10.033 3.642 1.00 0.00 C ATOM 298 C THR A 139 -1.660 -11.490 4.051 1.00 0.00 C ATOM 299 O THR A 139 -0.548 -12.007 4.151 1.00 0.00 O ATOM 300 CB THR A 139 -1.962 -9.163 4.891 1.00 0.00 C ATOM 301 OG1 THR A 139 -3.252 -9.357 5.452 1.00 0.00 O ATOM 302 CG2 THR A 139 -1.778 -7.691 4.518 1.00 0.00 C ATOM 0 H THR A 139 -3.733 -9.313 3.184 1.00 0.00 H new ATOM 0 HA THR A 139 -0.925 -9.732 3.089 1.00 0.00 H new ATOM 0 HB THR A 139 -1.203 -9.445 5.621 1.00 0.00 H new ATOM 0 HG1 THR A 139 -3.347 -8.801 6.254 1.00 0.00 H new ATOM 0 HG21 THR A 139 -1.883 -7.074 5.410 1.00 0.00 H new ATOM 0 HG22 THR A 139 -0.786 -7.545 4.091 1.00 0.00 H new ATOM 0 HG23 THR A 139 -2.534 -7.404 3.787 1.00 0.00 H new ATOM 310 N ASP A 140 -2.783 -12.144 4.282 1.00 0.00 N ATOM 311 CA ASP A 140 -2.780 -13.552 4.682 1.00 0.00 C ATOM 312 C ASP A 140 -2.698 -14.459 3.460 1.00 0.00 C ATOM 313 O ASP A 140 -2.653 -15.682 3.585 1.00 0.00 O ATOM 314 CB ASP A 140 -4.045 -13.882 5.476 1.00 0.00 C ATOM 315 CG ASP A 140 -5.277 -13.418 4.711 1.00 0.00 C ATOM 316 OD1 ASP A 140 -5.230 -12.336 4.152 1.00 0.00 O ATOM 317 OD2 ASP A 140 -6.254 -14.150 4.699 1.00 0.00 O ATOM 0 H ASP A 140 -3.712 -11.730 4.202 1.00 0.00 H new ATOM 0 HA ASP A 140 -1.905 -13.722 5.309 1.00 0.00 H new ATOM 0 HB2 ASP A 140 -4.102 -14.956 5.656 1.00 0.00 H new ATOM 0 HB3 ASP A 140 -4.009 -13.397 6.451 1.00 0.00 H new ATOM 322 N GLN A 141 -2.679 -13.854 2.276 1.00 0.00 N ATOM 323 CA GLN A 141 -2.599 -14.623 1.035 1.00 0.00 C ATOM 324 C GLN A 141 -3.518 -15.835 1.095 1.00 0.00 C ATOM 325 O GLN A 141 -3.146 -16.932 0.676 1.00 0.00 O ATOM 326 CB GLN A 141 -1.150 -15.076 0.797 1.00 0.00 C ATOM 327 CG GLN A 141 -0.317 -13.905 0.269 1.00 0.00 C ATOM 328 CD GLN A 141 -0.624 -13.675 -1.207 1.00 0.00 C ATOM 329 OE1 GLN A 141 0.030 -12.863 -1.860 1.00 0.00 O ATOM 330 NE2 GLN A 141 -1.586 -14.351 -1.776 1.00 0.00 N ATOM 0 H GLN A 141 -2.717 -12.843 2.148 1.00 0.00 H new ATOM 0 HA GLN A 141 -2.919 -13.987 0.210 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -0.720 -15.450 1.726 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -1.130 -15.899 0.083 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -0.538 -13.003 0.840 1.00 0.00 H new ATOM 0 HG3 GLN A 141 0.745 -14.114 0.401 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -2.127 -15.024 -1.233 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -1.796 -14.206 -2.764 1.00 0.00 H new ATOM 339 N ASP A 142 -4.722 -15.630 1.611 1.00 0.00 N ATOM 340 CA ASP A 142 -5.689 -16.714 1.716 1.00 0.00 C ATOM 341 C ASP A 142 -6.388 -16.932 0.376 1.00 0.00 C ATOM 342 O ASP A 142 -7.226 -17.823 0.240 1.00 0.00 O ATOM 343 CB ASP A 142 -6.728 -16.391 2.788 1.00 0.00 C ATOM 344 CG ASP A 142 -7.396 -15.054 2.481 1.00 0.00 C ATOM 345 OD1 ASP A 142 -7.160 -14.531 1.405 1.00 0.00 O ATOM 346 OD2 ASP A 142 -8.131 -14.574 3.327 1.00 0.00 O ATOM 0 H ASP A 142 -5.051 -14.730 1.961 1.00 0.00 H new ATOM 0 HA ASP A 142 -5.158 -17.625 1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 142 -7.478 -17.181 2.829 1.00 0.00 H new ATOM 0 HB3 ASP A 142 -6.252 -16.353 3.768 1.00 0.00 H new ATOM 351 N GLY A 143 -6.042 -16.106 -0.607 1.00 0.00 N ATOM 352 CA GLY A 143 -6.644 -16.217 -1.931 1.00 0.00 C ATOM 353 C GLY A 143 -8.071 -15.692 -1.919 1.00 0.00 C ATOM 354 O GLY A 143 -8.773 -15.758 -2.926 1.00 0.00 O ATOM 0 H GLY A 143 -5.354 -15.359 -0.513 1.00 0.00 H new ATOM 0 HA2 GLY A 143 -6.051 -15.656 -2.654 1.00 0.00 H new ATOM 0 HA3 GLY A 143 -6.637 -17.258 -2.253 1.00 0.00 H new ATOM 358 N TYR A 144 -8.498 -15.180 -0.768 1.00 0.00 N ATOM 359 CA TYR A 144 -9.860 -14.649 -0.624 1.00 0.00 C ATOM 360 C TYR A 144 -9.826 -13.243 -0.042 1.00 0.00 C ATOM 361 O TYR A 144 -9.126 -12.982 0.937 1.00 0.00 O ATOM 362 CB TYR A 144 -10.685 -15.573 0.285 1.00 0.00 C ATOM 363 CG TYR A 144 -11.848 -14.806 0.879 1.00 0.00 C ATOM 364 CD1 TYR A 144 -12.668 -14.034 0.051 1.00 0.00 C ATOM 365 CD2 TYR A 144 -12.089 -14.848 2.258 1.00 0.00 C ATOM 366 CE1 TYR A 144 -13.727 -13.314 0.594 1.00 0.00 C ATOM 367 CE2 TYR A 144 -13.153 -14.122 2.802 1.00 0.00 C ATOM 368 CZ TYR A 144 -13.974 -13.354 1.970 1.00 0.00 C ATOM 369 OH TYR A 144 -15.026 -12.637 2.503 1.00 0.00 O ATOM 0 H TYR A 144 -7.929 -15.119 0.076 1.00 0.00 H new ATOM 0 HA TYR A 144 -10.324 -14.605 -1.609 1.00 0.00 H new ATOM 0 HB2 TYR A 144 -11.054 -16.425 -0.286 1.00 0.00 H new ATOM 0 HB3 TYR A 144 -10.056 -15.971 1.081 1.00 0.00 H new ATOM 0 HD1 TYR A 144 -12.479 -13.997 -1.012 1.00 0.00 H new ATOM 0 HD2 TYR A 144 -11.454 -15.440 2.900 1.00 0.00 H new ATOM 0 HE1 TYR A 144 -14.361 -12.722 -0.049 1.00 0.00 H new ATOM 0 HE2 TYR A 144 -13.341 -14.154 3.865 1.00 0.00 H new ATOM 0 HH TYR A 144 -15.058 -12.775 3.473 1.00 0.00 H new ATOM 379 N ILE A 145 -10.597 -12.340 -0.642 1.00 0.00 N ATOM 380 CA ILE A 145 -10.656 -10.962 -0.168 1.00 0.00 C ATOM 381 C ILE A 145 -12.089 -10.443 -0.227 1.00 0.00 C ATOM 382 O ILE A 145 -12.955 -11.057 -0.846 1.00 0.00 O ATOM 383 CB ILE A 145 -9.753 -10.078 -1.031 1.00 0.00 C ATOM 384 CG1 ILE A 145 -10.334 -9.979 -2.469 1.00 0.00 C ATOM 385 CG2 ILE A 145 -8.342 -10.682 -1.079 1.00 0.00 C ATOM 386 CD1 ILE A 145 -11.062 -8.647 -2.648 1.00 0.00 C ATOM 0 H ILE A 145 -11.185 -12.536 -1.452 1.00 0.00 H new ATOM 0 HA ILE A 145 -10.312 -10.932 0.866 1.00 0.00 H new ATOM 0 HB ILE A 145 -9.703 -9.079 -0.599 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -9.531 -10.065 -3.201 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -11.021 -10.806 -2.650 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -7.698 -10.053 -1.694 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -7.936 -10.740 -0.069 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -8.389 -11.683 -1.509 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -11.466 -8.586 -3.659 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -11.876 -8.578 -1.927 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -10.363 -7.826 -2.486 1.00 0.00 H new ATOM 398 N GLY A 146 -12.329 -9.306 0.415 1.00 0.00 N ATOM 399 CA GLY A 146 -13.660 -8.711 0.429 1.00 0.00 C ATOM 400 C GLY A 146 -14.113 -8.365 -0.982 1.00 0.00 C ATOM 401 O GLY A 146 -13.854 -9.112 -1.926 1.00 0.00 O ATOM 0 H GLY A 146 -11.623 -8.780 0.930 1.00 0.00 H new ATOM 0 HA2 GLY A 146 -14.368 -9.404 0.883 1.00 0.00 H new ATOM 0 HA3 GLY A 146 -13.655 -7.812 1.045 1.00 0.00 H new ATOM 405 N TYR A 147 -14.795 -7.227 -1.124 1.00 0.00 N ATOM 406 CA TYR A 147 -15.283 -6.787 -2.433 1.00 0.00 C ATOM 407 C TYR A 147 -14.931 -5.320 -2.666 1.00 0.00 C ATOM 408 O TYR A 147 -14.772 -4.887 -3.807 1.00 0.00 O ATOM 409 CB TYR A 147 -16.815 -6.986 -2.514 1.00 0.00 C ATOM 410 CG TYR A 147 -17.176 -7.645 -3.823 1.00 0.00 C ATOM 411 CD1 TYR A 147 -17.284 -6.871 -4.983 1.00 0.00 C ATOM 412 CD2 TYR A 147 -17.388 -9.025 -3.875 1.00 0.00 C ATOM 413 CE1 TYR A 147 -17.607 -7.481 -6.199 1.00 0.00 C ATOM 414 CE2 TYR A 147 -17.714 -9.634 -5.091 1.00 0.00 C ATOM 415 CZ TYR A 147 -17.825 -8.861 -6.254 1.00 0.00 C ATOM 416 OH TYR A 147 -18.146 -9.461 -7.453 1.00 0.00 O ATOM 0 H TYR A 147 -15.021 -6.597 -0.355 1.00 0.00 H new ATOM 0 HA TYR A 147 -14.803 -7.385 -3.208 1.00 0.00 H new ATOM 0 HB2 TYR A 147 -17.156 -7.601 -1.681 1.00 0.00 H new ATOM 0 HB3 TYR A 147 -17.321 -6.024 -2.429 1.00 0.00 H new ATOM 0 HD1 TYR A 147 -17.118 -5.805 -4.940 1.00 0.00 H new ATOM 0 HD2 TYR A 147 -17.300 -9.620 -2.978 1.00 0.00 H new ATOM 0 HE1 TYR A 147 -17.688 -6.886 -7.096 1.00 0.00 H new ATOM 0 HE2 TYR A 147 -17.880 -10.700 -5.133 1.00 0.00 H new ATOM 0 HH TYR A 147 -19.075 -9.771 -7.425 1.00 0.00 H new ATOM 426 N ARG A 148 -14.820 -4.566 -1.582 1.00 0.00 N ATOM 427 CA ARG A 148 -14.494 -3.150 -1.686 1.00 0.00 C ATOM 428 C ARG A 148 -13.111 -2.966 -2.300 1.00 0.00 C ATOM 429 O ARG A 148 -12.913 -2.109 -3.159 1.00 0.00 O ATOM 430 CB ARG A 148 -14.535 -2.501 -0.302 1.00 0.00 C ATOM 431 CG ARG A 148 -14.253 -1.005 -0.433 1.00 0.00 C ATOM 432 CD ARG A 148 -14.452 -0.327 0.923 1.00 0.00 C ATOM 433 NE ARG A 148 -15.858 -0.375 1.309 1.00 0.00 N ATOM 434 CZ ARG A 148 -16.242 -0.097 2.550 1.00 0.00 C ATOM 435 NH1 ARG A 148 -15.353 0.228 3.449 1.00 0.00 N ATOM 436 NH2 ARG A 148 -17.505 -0.146 2.869 1.00 0.00 N ATOM 0 H ARG A 148 -14.949 -4.906 -0.629 1.00 0.00 H new ATOM 0 HA ARG A 148 -15.231 -2.671 -2.330 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -15.511 -2.659 0.157 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -13.796 -2.965 0.351 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -13.234 -0.846 -0.785 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -14.919 -0.562 -1.174 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -13.843 -0.823 1.679 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -14.116 0.709 0.873 1.00 0.00 H new ATOM 0 HE ARG A 148 -16.560 -0.627 0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -14.365 0.268 3.198 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -15.646 0.442 4.402 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -18.199 -0.398 2.166 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -17.799 0.068 3.822 1.00 0.00 H new ATOM 450 N GLU A 149 -12.160 -3.779 -1.853 1.00 0.00 N ATOM 451 CA GLU A 149 -10.801 -3.700 -2.366 1.00 0.00 C ATOM 452 C GLU A 149 -10.767 -4.086 -3.838 1.00 0.00 C ATOM 453 O GLU A 149 -9.814 -3.772 -4.551 1.00 0.00 O ATOM 454 CB GLU A 149 -9.884 -4.629 -1.565 1.00 0.00 C ATOM 455 CG GLU A 149 -9.822 -4.159 -0.110 1.00 0.00 C ATOM 456 CD GLU A 149 -9.146 -2.793 -0.029 1.00 0.00 C ATOM 457 OE1 GLU A 149 -8.455 -2.441 -0.972 1.00 0.00 O ATOM 458 OE2 GLU A 149 -9.327 -2.123 0.973 1.00 0.00 O ATOM 0 H GLU A 149 -12.305 -4.495 -1.141 1.00 0.00 H new ATOM 0 HA GLU A 149 -10.450 -2.673 -2.263 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -10.256 -5.653 -1.612 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -8.884 -4.633 -1.999 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -10.828 -4.101 0.305 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -9.271 -4.882 0.491 1.00 0.00 H new ATOM 465 N LEU A 150 -11.802 -4.788 -4.286 1.00 0.00 N ATOM 466 CA LEU A 150 -11.858 -5.227 -5.671 1.00 0.00 C ATOM 467 C LEU A 150 -11.774 -4.020 -6.608 1.00 0.00 C ATOM 468 O LEU A 150 -10.978 -4.000 -7.547 1.00 0.00 O ATOM 469 CB LEU A 150 -13.179 -5.983 -5.916 1.00 0.00 C ATOM 470 CG LEU A 150 -13.003 -6.992 -7.058 1.00 0.00 C ATOM 471 CD1 LEU A 150 -14.306 -7.762 -7.267 1.00 0.00 C ATOM 472 CD2 LEU A 150 -12.623 -6.256 -8.349 1.00 0.00 C ATOM 0 H LEU A 150 -12.603 -5.061 -3.717 1.00 0.00 H new ATOM 0 HA LEU A 150 -11.016 -5.889 -5.871 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -13.485 -6.500 -5.007 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -13.971 -5.276 -6.163 1.00 0.00 H new ATOM 0 HG LEU A 150 -12.208 -7.692 -6.800 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.179 -8.478 -8.079 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -14.566 -8.293 -6.351 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -15.104 -7.064 -7.520 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -12.499 -6.978 -9.156 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -13.411 -5.550 -8.611 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -11.688 -5.716 -8.198 1.00 0.00 H new ATOM 484 N GLY A 151 -12.592 -3.010 -6.341 1.00 0.00 N ATOM 485 CA GLY A 151 -12.589 -1.810 -7.165 1.00 0.00 C ATOM 486 C GLY A 151 -11.243 -1.100 -7.081 1.00 0.00 C ATOM 487 O GLY A 151 -10.708 -0.640 -8.087 1.00 0.00 O ATOM 0 H GLY A 151 -13.259 -2.997 -5.569 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -12.802 -2.074 -8.201 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -13.382 -1.137 -6.838 1.00 0.00 H new ATOM 491 N ASP A 152 -10.703 -1.010 -5.870 1.00 0.00 N ATOM 492 CA ASP A 152 -9.418 -0.350 -5.668 1.00 0.00 C ATOM 493 C ASP A 152 -8.324 -1.060 -6.453 1.00 0.00 C ATOM 494 O ASP A 152 -7.517 -0.420 -7.129 1.00 0.00 O ATOM 495 CB ASP A 152 -9.064 -0.349 -4.181 1.00 0.00 C ATOM 496 CG ASP A 152 -9.961 0.632 -3.430 1.00 0.00 C ATOM 497 OD1 ASP A 152 -10.542 1.488 -4.075 1.00 0.00 O ATOM 498 OD2 ASP A 152 -10.047 0.514 -2.218 1.00 0.00 O ATOM 0 H ASP A 152 -11.130 -1.382 -5.021 1.00 0.00 H new ATOM 0 HA ASP A 152 -9.496 0.677 -6.024 1.00 0.00 H new ATOM 0 HB2 ASP A 152 -9.184 -1.351 -3.770 1.00 0.00 H new ATOM 0 HB3 ASP A 152 -8.018 -0.073 -4.048 1.00 0.00 H new ATOM 503 N CYS A 153 -8.302 -2.383 -6.362 1.00 0.00 N ATOM 504 CA CYS A 153 -7.300 -3.171 -7.070 1.00 0.00 C ATOM 505 C CYS A 153 -7.287 -2.814 -8.551 1.00 0.00 C ATOM 506 O CYS A 153 -6.244 -2.852 -9.200 1.00 0.00 O ATOM 507 CB CYS A 153 -7.597 -4.664 -6.908 1.00 0.00 C ATOM 508 SG CYS A 153 -6.123 -5.623 -7.336 1.00 0.00 S ATOM 0 H CYS A 153 -8.961 -2.931 -5.809 1.00 0.00 H new ATOM 0 HA CYS A 153 -6.322 -2.946 -6.643 1.00 0.00 H new ATOM 0 HB2 CYS A 153 -7.897 -4.877 -5.882 1.00 0.00 H new ATOM 0 HB3 CYS A 153 -8.430 -4.952 -7.550 1.00 0.00 H new ATOM 0 HG CYS A 153 -5.279 -5.586 -6.348 1.00 0.00 H new ATOM 514 N MET A 154 -8.450 -2.469 -9.081 1.00 0.00 N ATOM 515 CA MET A 154 -8.561 -2.108 -10.489 1.00 0.00 C ATOM 516 C MET A 154 -7.742 -0.852 -10.782 1.00 0.00 C ATOM 517 O MET A 154 -7.159 -0.719 -11.855 1.00 0.00 O ATOM 518 CB MET A 154 -10.025 -1.866 -10.858 1.00 0.00 C ATOM 519 CG MET A 154 -10.158 -1.707 -12.373 1.00 0.00 C ATOM 520 SD MET A 154 -9.906 -3.314 -13.169 1.00 0.00 S ATOM 521 CE MET A 154 -11.651 -3.770 -13.321 1.00 0.00 C ATOM 0 H MET A 154 -9.327 -2.431 -8.562 1.00 0.00 H new ATOM 0 HA MET A 154 -8.173 -2.932 -11.088 1.00 0.00 H new ATOM 0 HB2 MET A 154 -10.638 -2.699 -10.515 1.00 0.00 H new ATOM 0 HB3 MET A 154 -10.393 -0.971 -10.356 1.00 0.00 H new ATOM 0 HG2 MET A 154 -11.144 -1.315 -12.624 1.00 0.00 H new ATOM 0 HG3 MET A 154 -9.426 -0.988 -12.740 1.00 0.00 H new ATOM 0 HE1 MET A 154 -11.732 -4.748 -13.796 1.00 0.00 H new ATOM 0 HE2 MET A 154 -12.104 -3.809 -12.331 1.00 0.00 H new ATOM 0 HE3 MET A 154 -12.169 -3.028 -13.928 1.00 0.00 H new ATOM 531 N ARG A 155 -7.724 0.072 -9.831 1.00 0.00 N ATOM 532 CA ARG A 155 -6.990 1.320 -10.006 1.00 0.00 C ATOM 533 C ARG A 155 -5.497 1.095 -9.830 1.00 0.00 C ATOM 534 O ARG A 155 -4.687 1.974 -10.131 1.00 0.00 O ATOM 535 CB ARG A 155 -7.478 2.353 -8.986 1.00 0.00 C ATOM 536 CG ARG A 155 -8.999 2.538 -9.110 1.00 0.00 C ATOM 537 CD ARG A 155 -9.326 3.416 -10.323 1.00 0.00 C ATOM 538 NE ARG A 155 -10.744 3.739 -10.339 1.00 0.00 N ATOM 539 CZ ARG A 155 -11.230 4.728 -9.596 1.00 0.00 C ATOM 540 NH1 ARG A 155 -10.430 5.424 -8.835 1.00 0.00 N ATOM 541 NH2 ARG A 155 -12.503 5.003 -9.631 1.00 0.00 N ATOM 0 H ARG A 155 -8.205 -0.017 -8.936 1.00 0.00 H new ATOM 0 HA ARG A 155 -7.169 1.689 -11.016 1.00 0.00 H new ATOM 0 HB2 ARG A 155 -7.224 2.028 -7.977 1.00 0.00 H new ATOM 0 HB3 ARG A 155 -6.973 3.305 -9.150 1.00 0.00 H new ATOM 0 HG2 ARG A 155 -9.484 1.567 -9.213 1.00 0.00 H new ATOM 0 HG3 ARG A 155 -9.393 2.997 -8.203 1.00 0.00 H new ATOM 0 HD2 ARG A 155 -8.737 4.332 -10.288 1.00 0.00 H new ATOM 0 HD3 ARG A 155 -9.053 2.897 -11.242 1.00 0.00 H new ATOM 0 HE ARG A 155 -11.375 3.198 -10.930 1.00 0.00 H new ATOM 0 HH11 ARG A 155 -9.433 5.209 -8.811 1.00 0.00 H new ATOM 0 HH12 ARG A 155 -10.802 6.183 -8.264 1.00 0.00 H new ATOM 0 HH21 ARG A 155 -13.126 4.459 -10.228 1.00 0.00 H new ATOM 0 HH22 ARG A 155 -12.877 5.762 -9.061 1.00 0.00 H new ATOM 555 N THR A 156 -5.138 -0.084 -9.344 1.00 0.00 N ATOM 556 CA THR A 156 -3.735 -0.410 -9.133 1.00 0.00 C ATOM 557 C THR A 156 -2.964 -0.388 -10.440 1.00 0.00 C ATOM 558 O THR A 156 -1.751 -0.579 -10.466 1.00 0.00 O ATOM 559 CB THR A 156 -3.606 -1.788 -8.481 1.00 0.00 C ATOM 560 OG1 THR A 156 -4.402 -1.835 -7.306 1.00 0.00 O ATOM 561 CG2 THR A 156 -2.146 -2.068 -8.118 1.00 0.00 C ATOM 0 H THR A 156 -5.792 -0.825 -9.090 1.00 0.00 H new ATOM 0 HA THR A 156 -3.311 0.346 -8.471 1.00 0.00 H new ATOM 0 HB THR A 156 -3.948 -2.545 -9.187 1.00 0.00 H new ATOM 0 HG1 THR A 156 -3.980 -2.426 -6.648 1.00 0.00 H new ATOM 0 HG21 THR A 156 -2.068 -3.052 -7.655 1.00 0.00 H new ATOM 0 HG22 THR A 156 -1.535 -2.043 -9.021 1.00 0.00 H new ATOM 0 HG23 THR A 156 -1.793 -1.309 -7.420 1.00 0.00 H new ATOM 569 N LEU A 157 -3.677 -0.153 -11.519 1.00 0.00 N ATOM 570 CA LEU A 157 -3.063 -0.105 -12.849 1.00 0.00 C ATOM 571 C LEU A 157 -3.642 1.035 -13.675 1.00 0.00 C ATOM 572 O LEU A 157 -3.670 0.973 -14.905 1.00 0.00 O ATOM 573 CB LEU A 157 -3.299 -1.425 -13.583 1.00 0.00 C ATOM 574 CG LEU A 157 -4.794 -1.819 -13.498 1.00 0.00 C ATOM 575 CD1 LEU A 157 -5.226 -2.516 -14.789 1.00 0.00 C ATOM 576 CD2 LEU A 157 -5.017 -2.770 -12.311 1.00 0.00 C ATOM 0 H LEU A 157 -4.684 0.009 -11.513 1.00 0.00 H new ATOM 0 HA LEU A 157 -1.993 0.060 -12.720 1.00 0.00 H new ATOM 0 HB2 LEU A 157 -2.999 -1.329 -14.626 1.00 0.00 H new ATOM 0 HB3 LEU A 157 -2.682 -2.210 -13.145 1.00 0.00 H new ATOM 0 HG LEU A 157 -5.387 -0.915 -13.358 1.00 0.00 H new ATOM 0 HD11 LEU A 157 -6.279 -2.789 -14.720 1.00 0.00 H new ATOM 0 HD12 LEU A 157 -5.081 -1.841 -15.633 1.00 0.00 H new ATOM 0 HD13 LEU A 157 -4.627 -3.415 -14.935 1.00 0.00 H new ATOM 0 HD21 LEU A 157 -6.071 -3.043 -12.257 1.00 0.00 H new ATOM 0 HD22 LEU A 157 -4.415 -3.669 -12.447 1.00 0.00 H new ATOM 0 HD23 LEU A 157 -4.723 -2.273 -11.386 1.00 0.00 H new ATOM 588 N GLY A 158 -4.097 2.072 -12.993 1.00 0.00 N ATOM 589 CA GLY A 158 -4.671 3.232 -13.670 1.00 0.00 C ATOM 590 C GLY A 158 -5.584 2.800 -14.814 1.00 0.00 C ATOM 591 O GLY A 158 -5.459 3.286 -15.939 1.00 0.00 O ATOM 0 H GLY A 158 -4.082 2.139 -11.975 1.00 0.00 H new ATOM 0 HA2 GLY A 158 -5.235 3.832 -12.956 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -3.872 3.864 -14.057 1.00 0.00 H new ATOM 595 N TYR A 159 -6.495 1.882 -14.518 1.00 0.00 N ATOM 596 CA TYR A 159 -7.420 1.382 -15.529 1.00 0.00 C ATOM 597 C TYR A 159 -8.246 2.523 -16.100 1.00 0.00 C ATOM 598 O TYR A 159 -8.483 2.578 -17.304 1.00 0.00 O ATOM 599 CB TYR A 159 -8.346 0.332 -14.922 1.00 0.00 C ATOM 600 CG TYR A 159 -9.282 -0.192 -15.984 1.00 0.00 C ATOM 601 CD1 TYR A 159 -8.833 -1.159 -16.895 1.00 0.00 C ATOM 602 CD2 TYR A 159 -10.595 0.284 -16.064 1.00 0.00 C ATOM 603 CE1 TYR A 159 -9.697 -1.649 -17.881 1.00 0.00 C ATOM 604 CE2 TYR A 159 -11.459 -0.204 -17.053 1.00 0.00 C ATOM 605 CZ TYR A 159 -11.010 -1.170 -17.960 1.00 0.00 C ATOM 606 OH TYR A 159 -11.862 -1.653 -18.932 1.00 0.00 O ATOM 0 H TYR A 159 -6.614 1.470 -13.592 1.00 0.00 H new ATOM 0 HA TYR A 159 -6.840 0.927 -16.332 1.00 0.00 H new ATOM 0 HB2 TYR A 159 -7.760 -0.486 -14.504 1.00 0.00 H new ATOM 0 HB3 TYR A 159 -8.917 0.767 -14.102 1.00 0.00 H new ATOM 0 HD1 TYR A 159 -7.819 -1.526 -16.836 1.00 0.00 H new ATOM 0 HD2 TYR A 159 -10.943 1.028 -15.363 1.00 0.00 H new ATOM 0 HE1 TYR A 159 -9.351 -2.396 -18.580 1.00 0.00 H new ATOM 0 HE2 TYR A 159 -12.472 0.166 -17.115 1.00 0.00 H new ATOM 0 HH TYR A 159 -12.736 -1.217 -18.847 1.00 0.00 H new ATOM 616 N MET A 160 -8.682 3.430 -15.227 1.00 0.00 N ATOM 617 CA MET A 160 -9.482 4.574 -15.654 1.00 0.00 C ATOM 618 C MET A 160 -10.910 4.141 -15.979 1.00 0.00 C ATOM 619 O MET A 160 -11.381 4.316 -17.101 1.00 0.00 O ATOM 620 CB MET A 160 -8.847 5.233 -16.888 1.00 0.00 C ATOM 621 CG MET A 160 -9.293 6.695 -16.980 1.00 0.00 C ATOM 622 SD MET A 160 -8.978 7.311 -18.649 1.00 0.00 S ATOM 623 CE MET A 160 -9.307 9.054 -18.306 1.00 0.00 C ATOM 0 H MET A 160 -8.495 3.394 -14.225 1.00 0.00 H new ATOM 0 HA MET A 160 -9.512 5.295 -14.837 1.00 0.00 H new ATOM 0 HB2 MET A 160 -7.760 5.178 -16.823 1.00 0.00 H new ATOM 0 HB3 MET A 160 -9.140 4.696 -17.790 1.00 0.00 H new ATOM 0 HG2 MET A 160 -10.354 6.779 -16.743 1.00 0.00 H new ATOM 0 HG3 MET A 160 -8.754 7.298 -16.249 1.00 0.00 H new ATOM 0 HE1 MET A 160 -9.170 9.636 -19.217 1.00 0.00 H new ATOM 0 HE2 MET A 160 -10.332 9.168 -17.953 1.00 0.00 H new ATOM 0 HE3 MET A 160 -8.618 9.411 -17.540 1.00 0.00 H new ATOM 633 N PRO A 161 -11.598 3.585 -15.018 1.00 0.00 N ATOM 634 CA PRO A 161 -13.004 3.117 -15.203 1.00 0.00 C ATOM 635 C PRO A 161 -13.976 4.283 -15.361 1.00 0.00 C ATOM 636 O PRO A 161 -13.782 5.350 -14.781 1.00 0.00 O ATOM 637 CB PRO A 161 -13.293 2.312 -13.924 1.00 0.00 C ATOM 638 CG PRO A 161 -12.361 2.875 -12.894 1.00 0.00 C ATOM 639 CD PRO A 161 -11.114 3.342 -13.648 1.00 0.00 C ATOM 0 HA PRO A 161 -13.128 2.526 -16.111 1.00 0.00 H new ATOM 0 HB2 PRO A 161 -14.333 2.420 -13.616 1.00 0.00 H new ATOM 0 HB3 PRO A 161 -13.115 1.248 -14.078 1.00 0.00 H new ATOM 0 HG2 PRO A 161 -12.826 3.705 -12.362 1.00 0.00 H new ATOM 0 HG3 PRO A 161 -12.105 2.122 -12.149 1.00 0.00 H new ATOM 0 HD2 PRO A 161 -10.695 4.246 -13.206 1.00 0.00 H new ATOM 0 HD3 PRO A 161 -10.330 2.585 -13.630 1.00 0.00 H new ATOM 647 N THR A 162 -15.022 4.065 -16.149 1.00 0.00 N ATOM 648 CA THR A 162 -16.013 5.103 -16.373 1.00 0.00 C ATOM 649 C THR A 162 -16.581 5.592 -15.045 1.00 0.00 C ATOM 650 O THR A 162 -16.058 6.534 -14.450 1.00 0.00 O ATOM 651 CB THR A 162 -17.150 4.561 -17.251 1.00 0.00 C ATOM 652 OG1 THR A 162 -16.654 4.318 -18.558 1.00 0.00 O ATOM 653 CG2 THR A 162 -18.293 5.585 -17.324 1.00 0.00 C ATOM 0 H THR A 162 -15.203 3.188 -16.637 1.00 0.00 H new ATOM 0 HA THR A 162 -15.531 5.939 -16.880 1.00 0.00 H new ATOM 0 HB THR A 162 -17.528 3.635 -16.818 1.00 0.00 H new ATOM 0 HG1 THR A 162 -17.376 3.970 -19.122 1.00 0.00 H new ATOM 0 HG21 THR A 162 -19.095 5.191 -17.949 1.00 0.00 H new ATOM 0 HG22 THR A 162 -18.675 5.776 -16.321 1.00 0.00 H new ATOM 0 HG23 THR A 162 -17.921 6.515 -17.754 1.00 0.00 H new ATOM 661 N GLU A 163 -17.651 4.946 -14.588 1.00 0.00 N ATOM 662 CA GLU A 163 -18.287 5.328 -13.333 1.00 0.00 C ATOM 663 C GLU A 163 -19.433 4.376 -13.001 1.00 0.00 C ATOM 664 O GLU A 163 -19.572 3.937 -11.864 1.00 0.00 O ATOM 665 CB GLU A 163 -18.834 6.760 -13.432 1.00 0.00 C ATOM 666 CG GLU A 163 -19.398 7.187 -12.078 1.00 0.00 C ATOM 667 CD GLU A 163 -19.891 8.629 -12.153 1.00 0.00 C ATOM 668 OE1 GLU A 163 -19.978 9.148 -13.253 1.00 0.00 O ATOM 669 OE2 GLU A 163 -20.176 9.191 -11.109 1.00 0.00 O ATOM 0 H GLU A 163 -18.093 4.160 -15.066 1.00 0.00 H new ATOM 0 HA GLU A 163 -17.538 5.276 -12.543 1.00 0.00 H new ATOM 0 HB2 GLU A 163 -18.042 7.443 -13.739 1.00 0.00 H new ATOM 0 HB3 GLU A 163 -19.612 6.811 -14.194 1.00 0.00 H new ATOM 0 HG2 GLU A 163 -20.217 6.528 -11.791 1.00 0.00 H new ATOM 0 HG3 GLU A 163 -18.631 7.095 -11.309 1.00 0.00 H new ATOM 676 N MET A 164 -20.246 4.060 -14.003 1.00 0.00 N ATOM 677 CA MET A 164 -21.376 3.157 -13.805 1.00 0.00 C ATOM 678 C MET A 164 -20.894 1.716 -13.669 1.00 0.00 C ATOM 679 O MET A 164 -21.506 0.907 -12.969 1.00 0.00 O ATOM 680 CB MET A 164 -22.346 3.265 -14.979 1.00 0.00 C ATOM 681 CG MET A 164 -23.026 4.635 -14.954 1.00 0.00 C ATOM 682 SD MET A 164 -24.094 4.807 -16.405 1.00 0.00 S ATOM 683 CE MET A 164 -25.305 3.537 -15.958 1.00 0.00 C ATOM 0 H MET A 164 -20.146 4.413 -14.955 1.00 0.00 H new ATOM 0 HA MET A 164 -21.888 3.445 -12.887 1.00 0.00 H new ATOM 0 HB2 MET A 164 -21.812 3.129 -15.919 1.00 0.00 H new ATOM 0 HB3 MET A 164 -23.094 2.475 -14.920 1.00 0.00 H new ATOM 0 HG2 MET A 164 -23.613 4.744 -14.042 1.00 0.00 H new ATOM 0 HG3 MET A 164 -22.275 5.425 -14.946 1.00 0.00 H new ATOM 0 HE1 MET A 164 -26.252 3.746 -16.456 1.00 0.00 H new ATOM 0 HE2 MET A 164 -24.938 2.559 -16.270 1.00 0.00 H new ATOM 0 HE3 MET A 164 -25.455 3.541 -14.878 1.00 0.00 H new ATOM 693 N GLU A 165 -19.795 1.400 -14.347 1.00 0.00 N ATOM 694 CA GLU A 165 -19.241 0.053 -14.302 1.00 0.00 C ATOM 695 C GLU A 165 -18.898 -0.331 -12.867 1.00 0.00 C ATOM 696 O GLU A 165 -19.134 -1.462 -12.448 1.00 0.00 O ATOM 697 CB GLU A 165 -17.986 -0.026 -15.173 1.00 0.00 C ATOM 698 CG GLU A 165 -17.470 -1.467 -15.200 1.00 0.00 C ATOM 699 CD GLU A 165 -16.264 -1.570 -16.126 1.00 0.00 C ATOM 700 OE1 GLU A 165 -16.068 -0.663 -16.917 1.00 0.00 O ATOM 701 OE2 GLU A 165 -15.554 -2.559 -16.034 1.00 0.00 O ATOM 0 H GLU A 165 -19.274 2.054 -14.930 1.00 0.00 H new ATOM 0 HA GLU A 165 -19.987 -0.643 -14.684 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -18.212 0.309 -16.185 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -17.217 0.639 -14.781 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -17.195 -1.783 -14.194 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -18.259 -2.138 -15.540 1.00 0.00 H new ATOM 708 N LEU A 166 -18.340 0.613 -12.122 1.00 0.00 N ATOM 709 CA LEU A 166 -17.967 0.346 -10.737 1.00 0.00 C ATOM 710 C LEU A 166 -19.183 -0.083 -9.928 1.00 0.00 C ATOM 711 O LEU A 166 -19.108 -1.017 -9.130 1.00 0.00 O ATOM 712 CB LEU A 166 -17.360 1.620 -10.126 1.00 0.00 C ATOM 713 CG LEU A 166 -15.876 1.745 -10.531 1.00 0.00 C ATOM 714 CD1 LEU A 166 -15.458 3.216 -10.503 1.00 0.00 C ATOM 715 CD2 LEU A 166 -15.004 0.952 -9.547 1.00 0.00 C ATOM 0 H LEU A 166 -18.137 1.559 -12.446 1.00 0.00 H new ATOM 0 HA LEU A 166 -17.236 -0.462 -10.714 1.00 0.00 H new ATOM 0 HB2 LEU A 166 -17.913 2.495 -10.466 1.00 0.00 H new ATOM 0 HB3 LEU A 166 -17.448 1.590 -9.040 1.00 0.00 H new ATOM 0 HG LEU A 166 -15.745 1.347 -11.537 1.00 0.00 H new ATOM 0 HD11 LEU A 166 -14.410 3.302 -10.789 1.00 0.00 H new ATOM 0 HD12 LEU A 166 -16.073 3.782 -11.203 1.00 0.00 H new ATOM 0 HD13 LEU A 166 -15.593 3.614 -9.497 1.00 0.00 H new ATOM 0 HD21 LEU A 166 -13.957 1.042 -9.835 1.00 0.00 H new ATOM 0 HD22 LEU A 166 -15.139 1.348 -8.541 1.00 0.00 H new ATOM 0 HD23 LEU A 166 -15.297 -0.098 -9.566 1.00 0.00 H new ATOM 727 N LEU A 167 -20.298 0.594 -10.141 1.00 0.00 N ATOM 728 CA LEU A 167 -21.525 0.261 -9.427 1.00 0.00 C ATOM 729 C LEU A 167 -21.956 -1.163 -9.762 1.00 0.00 C ATOM 730 O LEU A 167 -22.380 -1.915 -8.885 1.00 0.00 O ATOM 731 CB LEU A 167 -22.636 1.251 -9.805 1.00 0.00 C ATOM 732 CG LEU A 167 -22.511 2.519 -8.955 1.00 0.00 C ATOM 733 CD1 LEU A 167 -21.098 3.091 -9.089 1.00 0.00 C ATOM 734 CD2 LEU A 167 -23.533 3.552 -9.437 1.00 0.00 C ATOM 0 H LEU A 167 -20.383 1.371 -10.796 1.00 0.00 H new ATOM 0 HA LEU A 167 -21.340 0.329 -8.355 1.00 0.00 H new ATOM 0 HB2 LEU A 167 -22.567 1.503 -10.863 1.00 0.00 H new ATOM 0 HB3 LEU A 167 -23.613 0.793 -9.650 1.00 0.00 H new ATOM 0 HG LEU A 167 -22.701 2.278 -7.909 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -21.012 3.993 -8.483 1.00 0.00 H new ATOM 0 HD12 LEU A 167 -20.373 2.353 -8.746 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -20.902 3.335 -10.133 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -23.448 4.457 -8.835 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -23.341 3.793 -10.483 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -24.538 3.143 -9.337 1.00 0.00 H new ATOM 746 N GLU A 168 -21.852 -1.521 -11.034 1.00 0.00 N ATOM 747 CA GLU A 168 -22.239 -2.855 -11.471 1.00 0.00 C ATOM 748 C GLU A 168 -21.411 -3.911 -10.749 1.00 0.00 C ATOM 749 O GLU A 168 -21.933 -4.945 -10.333 1.00 0.00 O ATOM 750 CB GLU A 168 -22.039 -2.988 -12.982 1.00 0.00 C ATOM 751 CG GLU A 168 -22.534 -4.360 -13.446 1.00 0.00 C ATOM 752 CD GLU A 168 -22.425 -4.466 -14.963 1.00 0.00 C ATOM 753 OE1 GLU A 168 -21.753 -3.633 -15.551 1.00 0.00 O ATOM 754 OE2 GLU A 168 -23.013 -5.381 -15.516 1.00 0.00 O ATOM 0 H GLU A 168 -21.506 -0.913 -11.776 1.00 0.00 H new ATOM 0 HA GLU A 168 -23.291 -3.008 -11.232 1.00 0.00 H new ATOM 0 HB2 GLU A 168 -22.582 -2.199 -13.502 1.00 0.00 H new ATOM 0 HB3 GLU A 168 -20.985 -2.867 -13.232 1.00 0.00 H new ATOM 0 HG2 GLU A 168 -21.945 -5.147 -12.975 1.00 0.00 H new ATOM 0 HG3 GLU A 168 -23.569 -4.507 -13.136 1.00 0.00 H new ATOM 761 N VAL A 169 -20.121 -3.642 -10.602 1.00 0.00 N ATOM 762 CA VAL A 169 -19.225 -4.572 -9.925 1.00 0.00 C ATOM 763 C VAL A 169 -19.609 -4.723 -8.458 1.00 0.00 C ATOM 764 O VAL A 169 -19.620 -5.828 -7.918 1.00 0.00 O ATOM 765 CB VAL A 169 -17.782 -4.083 -10.029 1.00 0.00 C ATOM 766 CG1 VAL A 169 -16.865 -5.008 -9.229 1.00 0.00 C ATOM 767 CG2 VAL A 169 -17.346 -4.081 -11.497 1.00 0.00 C ATOM 0 H VAL A 169 -19.672 -2.791 -10.941 1.00 0.00 H new ATOM 0 HA VAL A 169 -19.314 -5.543 -10.412 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.716 -3.072 -9.627 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -15.836 -4.656 -9.306 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.171 -5.008 -8.183 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.932 -6.020 -9.627 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -16.316 -3.732 -11.570 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -17.416 -5.092 -11.899 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -17.995 -3.418 -12.069 1.00 0.00 H new ATOM 777 N SER A 170 -19.925 -3.603 -7.821 1.00 0.00 N ATOM 778 CA SER A 170 -20.308 -3.616 -6.411 1.00 0.00 C ATOM 779 C SER A 170 -21.585 -4.426 -6.212 1.00 0.00 C ATOM 780 O SER A 170 -21.751 -5.099 -5.195 1.00 0.00 O ATOM 781 CB SER A 170 -20.526 -2.188 -5.913 1.00 0.00 C ATOM 782 OG SER A 170 -21.596 -1.595 -6.638 1.00 0.00 O ATOM 0 H SER A 170 -19.925 -2.679 -8.253 1.00 0.00 H new ATOM 0 HA SER A 170 -19.503 -4.079 -5.840 1.00 0.00 H new ATOM 0 HB2 SER A 170 -20.753 -2.193 -4.847 1.00 0.00 H new ATOM 0 HB3 SER A 170 -19.616 -1.603 -6.042 1.00 0.00 H new ATOM 0 HG SER A 170 -21.604 -1.945 -7.553 1.00 0.00 H new ATOM 788 N GLN A 171 -22.487 -4.354 -7.188 1.00 0.00 N ATOM 789 CA GLN A 171 -23.748 -5.085 -7.106 1.00 0.00 C ATOM 790 C GLN A 171 -23.551 -6.542 -7.512 1.00 0.00 C ATOM 791 O GLN A 171 -24.417 -7.384 -7.276 1.00 0.00 O ATOM 792 CB GLN A 171 -24.790 -4.433 -8.018 1.00 0.00 C ATOM 793 CG GLN A 171 -25.148 -3.049 -7.477 1.00 0.00 C ATOM 794 CD GLN A 171 -26.194 -2.393 -8.374 1.00 0.00 C ATOM 795 OE1 GLN A 171 -26.654 -3.003 -9.339 1.00 0.00 O ATOM 796 NE2 GLN A 171 -26.602 -1.184 -8.108 1.00 0.00 N ATOM 0 H GLN A 171 -22.370 -3.802 -8.038 1.00 0.00 H new ATOM 0 HA GLN A 171 -24.099 -5.053 -6.074 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -24.399 -4.349 -9.032 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -25.683 -5.056 -8.071 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -25.531 -3.135 -6.460 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -24.255 -2.426 -7.430 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -26.219 -0.681 -7.308 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -27.304 -0.741 -8.700 1.00 0.00 H new ATOM 805 N HIS A 172 -22.405 -6.829 -8.118 1.00 0.00 N ATOM 806 CA HIS A 172 -22.098 -8.186 -8.551 1.00 0.00 C ATOM 807 C HIS A 172 -22.114 -9.140 -7.361 1.00 0.00 C ATOM 808 O HIS A 172 -22.065 -10.359 -7.532 1.00 0.00 O ATOM 809 CB HIS A 172 -20.725 -8.228 -9.224 1.00 0.00 C ATOM 810 CG HIS A 172 -20.547 -9.546 -9.923 1.00 0.00 C ATOM 811 ND1 HIS A 172 -20.076 -10.673 -9.267 1.00 0.00 N ATOM 812 CD2 HIS A 172 -20.771 -9.938 -11.221 1.00 0.00 C ATOM 813 CE1 HIS A 172 -20.034 -11.678 -10.163 1.00 0.00 C ATOM 814 NE2 HIS A 172 -20.447 -11.282 -11.370 1.00 0.00 N ATOM 0 H HIS A 172 -21.677 -6.144 -8.320 1.00 0.00 H new ATOM 0 HA HIS A 172 -22.858 -8.499 -9.267 1.00 0.00 H new ATOM 0 HB2 HIS A 172 -20.634 -7.410 -9.939 1.00 0.00 H new ATOM 0 HB3 HIS A 172 -19.940 -8.090 -8.481 1.00 0.00 H new ATOM 0 HD2 HIS A 172 -21.143 -9.298 -12.007 1.00 0.00 H new ATOM 0 HE1 HIS A 172 -19.706 -12.681 -9.934 1.00 0.00 H new ATOM 0 HE2 HIS A 172 -20.511 -11.844 -12.218 1.00 0.00 H new ATOM 822 N VAL A 173 -22.172 -8.577 -6.158 1.00 0.00 N ATOM 823 CA VAL A 173 -22.184 -9.381 -4.946 1.00 0.00 C ATOM 824 C VAL A 173 -23.380 -10.314 -4.935 1.00 0.00 C ATOM 825 O VAL A 173 -23.290 -11.431 -4.427 1.00 0.00 O ATOM 826 CB VAL A 173 -22.246 -8.477 -3.720 1.00 0.00 C ATOM 827 CG1 VAL A 173 -20.995 -7.601 -3.665 1.00 0.00 C ATOM 828 CG2 VAL A 173 -23.490 -7.588 -3.805 1.00 0.00 C ATOM 0 H VAL A 173 -22.211 -7.570 -5.999 1.00 0.00 H new ATOM 0 HA VAL A 173 -21.269 -9.973 -4.922 1.00 0.00 H new ATOM 0 HB VAL A 173 -22.297 -9.090 -2.820 1.00 0.00 H new ATOM 0 HG11 VAL A 173 -21.041 -6.955 -2.788 1.00 0.00 H new ATOM 0 HG12 VAL A 173 -20.110 -8.234 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 173 -20.940 -6.988 -4.564 1.00 0.00 H new ATOM 0 HG21 VAL A 173 -23.535 -6.941 -2.929 1.00 0.00 H new ATOM 0 HG22 VAL A 173 -23.439 -6.976 -4.706 1.00 0.00 H new ATOM 0 HG23 VAL A 173 -24.382 -8.213 -3.841 1.00 0.00 H new ATOM 838 N LYS A 174 -24.497 -9.858 -5.509 1.00 0.00 N ATOM 839 CA LYS A 174 -25.714 -10.668 -5.567 1.00 0.00 C ATOM 840 C LYS A 174 -25.877 -11.493 -4.294 1.00 0.00 C ATOM 841 O LYS A 174 -26.484 -12.566 -4.310 1.00 0.00 O ATOM 842 CB LYS A 174 -25.674 -11.603 -6.785 1.00 0.00 C ATOM 843 CG LYS A 174 -24.477 -12.561 -6.681 1.00 0.00 C ATOM 844 CD LYS A 174 -24.560 -13.610 -7.779 1.00 0.00 C ATOM 845 CE LYS A 174 -23.403 -14.595 -7.616 1.00 0.00 C ATOM 846 NZ LYS A 174 -22.111 -13.888 -7.849 1.00 0.00 N ATOM 0 H LYS A 174 -24.582 -8.936 -5.938 1.00 0.00 H new ATOM 0 HA LYS A 174 -26.565 -9.993 -5.659 1.00 0.00 H new ATOM 0 HB2 LYS A 174 -26.601 -12.173 -6.845 1.00 0.00 H new ATOM 0 HB3 LYS A 174 -25.601 -11.016 -7.701 1.00 0.00 H new ATOM 0 HG2 LYS A 174 -23.545 -12.003 -6.768 1.00 0.00 H new ATOM 0 HG3 LYS A 174 -24.470 -13.044 -5.704 1.00 0.00 H new ATOM 0 HD2 LYS A 174 -25.513 -14.137 -7.725 1.00 0.00 H new ATOM 0 HD3 LYS A 174 -24.514 -13.134 -8.758 1.00 0.00 H new ATOM 0 HE2 LYS A 174 -23.418 -15.027 -6.616 1.00 0.00 H new ATOM 0 HE3 LYS A 174 -23.511 -15.419 -8.321 1.00 0.00 H new ATOM 0 HZ1 LYS A 174 -21.360 -14.586 -8.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 174 -22.202 -13.262 -8.675 1.00 0.00 H new ATOM 0 HZ3 LYS A 174 -21.869 -13.322 -7.011 1.00 0.00 H new ATOM 860 N MET A 175 -25.310 -10.997 -3.200 1.00 0.00 N ATOM 861 CA MET A 175 -25.380 -11.704 -1.928 1.00 0.00 C ATOM 862 C MET A 175 -24.812 -10.839 -0.809 1.00 0.00 C ATOM 863 O MET A 175 -23.633 -10.935 -0.471 1.00 0.00 O ATOM 864 CB MET A 175 -24.586 -13.010 -2.013 1.00 0.00 C ATOM 865 CG MET A 175 -24.928 -13.893 -0.815 1.00 0.00 C ATOM 866 SD MET A 175 -26.621 -14.517 -0.995 1.00 0.00 S ATOM 867 CE MET A 175 -26.200 -16.194 -1.529 1.00 0.00 C ATOM 0 H MET A 175 -24.800 -10.114 -3.168 1.00 0.00 H new ATOM 0 HA MET A 175 -26.425 -11.926 -1.712 1.00 0.00 H new ATOM 0 HB2 MET A 175 -24.821 -13.531 -2.941 1.00 0.00 H new ATOM 0 HB3 MET A 175 -23.517 -12.798 -2.028 1.00 0.00 H new ATOM 0 HG2 MET A 175 -24.227 -14.725 -0.750 1.00 0.00 H new ATOM 0 HG3 MET A 175 -24.834 -13.324 0.110 1.00 0.00 H new ATOM 0 HE1 MET A 175 -27.115 -16.762 -1.699 1.00 0.00 H new ATOM 0 HE2 MET A 175 -25.624 -16.148 -2.453 1.00 0.00 H new ATOM 0 HE3 MET A 175 -25.607 -16.684 -0.756 1.00 0.00 H new ATOM 877 N ARG A 176 -25.662 -10.000 -0.234 1.00 0.00 N ATOM 878 CA ARG A 176 -25.239 -9.126 0.849 1.00 0.00 C ATOM 879 C ARG A 176 -24.135 -8.178 0.380 1.00 0.00 C ATOM 880 O ARG A 176 -23.378 -8.499 -0.533 1.00 0.00 O ATOM 881 CB ARG A 176 -24.727 -9.965 2.031 1.00 0.00 C ATOM 882 CG ARG A 176 -24.773 -9.132 3.328 1.00 0.00 C ATOM 883 CD ARG A 176 -26.148 -9.281 3.986 1.00 0.00 C ATOM 884 NE ARG A 176 -26.231 -8.444 5.172 1.00 0.00 N ATOM 885 CZ ARG A 176 -27.376 -8.299 5.826 1.00 0.00 C ATOM 886 NH1 ARG A 176 -28.450 -8.910 5.406 1.00 0.00 N ATOM 887 NH2 ARG A 176 -27.427 -7.545 6.889 1.00 0.00 N ATOM 0 H ARG A 176 -26.643 -9.907 -0.498 1.00 0.00 H new ATOM 0 HA ARG A 176 -26.098 -8.534 1.166 1.00 0.00 H new ATOM 0 HB2 ARG A 176 -25.337 -10.861 2.143 1.00 0.00 H new ATOM 0 HB3 ARG A 176 -23.707 -10.296 1.838 1.00 0.00 H new ATOM 0 HG2 ARG A 176 -23.993 -9.464 4.013 1.00 0.00 H new ATOM 0 HG3 ARG A 176 -24.577 -8.083 3.106 1.00 0.00 H new ATOM 0 HD2 ARG A 176 -26.929 -9.001 3.279 1.00 0.00 H new ATOM 0 HD3 ARG A 176 -26.319 -10.323 4.255 1.00 0.00 H new ATOM 0 HE ARG A 176 -25.397 -7.961 5.506 1.00 0.00 H new ATOM 0 HH11 ARG A 176 -28.409 -9.499 4.575 1.00 0.00 H new ATOM 0 HH12 ARG A 176 -29.330 -8.798 5.909 1.00 0.00 H new ATOM 0 HH21 ARG A 176 -26.587 -7.068 7.216 1.00 0.00 H new ATOM 0 HH22 ARG A 176 -28.307 -7.433 7.393 1.00 0.00 H new ATOM 901 N MET A 177 -24.052 -7.016 1.017 1.00 0.00 N ATOM 902 CA MET A 177 -23.039 -6.031 0.659 1.00 0.00 C ATOM 903 C MET A 177 -21.641 -6.596 0.892 1.00 0.00 C ATOM 904 O MET A 177 -20.717 -6.324 0.126 1.00 0.00 O ATOM 905 CB MET A 177 -23.228 -4.760 1.490 1.00 0.00 C ATOM 906 CG MET A 177 -24.437 -3.980 0.963 1.00 0.00 C ATOM 907 SD MET A 177 -24.732 -2.539 2.017 1.00 0.00 S ATOM 908 CE MET A 177 -23.213 -1.640 1.613 1.00 0.00 C ATOM 0 H MET A 177 -24.669 -6.734 1.779 1.00 0.00 H new ATOM 0 HA MET A 177 -23.149 -5.789 -0.398 1.00 0.00 H new ATOM 0 HB2 MET A 177 -23.377 -5.017 2.539 1.00 0.00 H new ATOM 0 HB3 MET A 177 -22.332 -4.142 1.437 1.00 0.00 H new ATOM 0 HG2 MET A 177 -24.258 -3.662 -0.064 1.00 0.00 H new ATOM 0 HG3 MET A 177 -25.319 -4.621 0.950 1.00 0.00 H new ATOM 0 HE1 MET A 177 -23.378 -0.570 1.744 1.00 0.00 H new ATOM 0 HE2 MET A 177 -22.410 -1.967 2.274 1.00 0.00 H new ATOM 0 HE3 MET A 177 -22.936 -1.841 0.578 1.00 0.00 H new ATOM 918 N GLY A 178 -21.494 -7.378 1.956 1.00 0.00 N ATOM 919 CA GLY A 178 -20.204 -7.977 2.282 1.00 0.00 C ATOM 920 C GLY A 178 -19.960 -9.223 1.445 1.00 0.00 C ATOM 921 O GLY A 178 -19.558 -10.265 1.964 1.00 0.00 O ATOM 0 H GLY A 178 -22.246 -7.611 2.604 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -19.408 -7.254 2.107 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -20.174 -8.233 3.341 1.00 0.00 H new ATOM 925 N GLY A 179 -20.204 -9.110 0.144 1.00 0.00 N ATOM 926 CA GLY A 179 -20.005 -10.251 -0.760 1.00 0.00 C ATOM 927 C GLY A 179 -18.585 -10.796 -0.650 1.00 0.00 C ATOM 928 O GLY A 179 -17.740 -10.194 0.011 1.00 0.00 O ATOM 0 H GLY A 179 -20.535 -8.258 -0.308 1.00 0.00 H new ATOM 0 HA2 GLY A 179 -20.720 -11.038 -0.520 1.00 0.00 H new ATOM 0 HA3 GLY A 179 -20.202 -9.944 -1.787 1.00 0.00 H new ATOM 932 N PHE A 180 -18.322 -11.943 -1.302 1.00 0.00 N ATOM 933 CA PHE A 180 -16.994 -12.545 -1.260 1.00 0.00 C ATOM 934 C PHE A 180 -16.529 -12.890 -2.666 1.00 0.00 C ATOM 935 O PHE A 180 -17.337 -13.245 -3.524 1.00 0.00 O ATOM 936 CB PHE A 180 -17.040 -13.818 -0.410 1.00 0.00 C ATOM 937 CG PHE A 180 -18.024 -14.793 -1.011 1.00 0.00 C ATOM 938 CD1 PHE A 180 -19.372 -14.751 -0.634 1.00 0.00 C ATOM 939 CD2 PHE A 180 -17.588 -15.739 -1.946 1.00 0.00 C ATOM 940 CE1 PHE A 180 -20.281 -15.659 -1.190 1.00 0.00 C ATOM 941 CE2 PHE A 180 -18.498 -16.645 -2.503 1.00 0.00 C ATOM 942 CZ PHE A 180 -19.847 -16.604 -2.125 1.00 0.00 C ATOM 0 H PHE A 180 -19.007 -12.459 -1.855 1.00 0.00 H new ATOM 0 HA PHE A 180 -16.295 -11.834 -0.821 1.00 0.00 H new ATOM 0 HB2 PHE A 180 -16.049 -14.270 -0.360 1.00 0.00 H new ATOM 0 HB3 PHE A 180 -17.331 -13.575 0.612 1.00 0.00 H new ATOM 0 HD1 PHE A 180 -19.710 -14.019 0.085 1.00 0.00 H new ATOM 0 HD2 PHE A 180 -16.549 -15.770 -2.238 1.00 0.00 H new ATOM 0 HE1 PHE A 180 -21.320 -15.630 -0.896 1.00 0.00 H new ATOM 0 HE2 PHE A 180 -18.161 -17.375 -3.224 1.00 0.00 H new ATOM 0 HZ PHE A 180 -20.550 -17.301 -2.555 1.00 0.00 H new ATOM 952 N VAL A 181 -15.221 -12.771 -2.903 1.00 0.00 N ATOM 953 CA VAL A 181 -14.661 -13.068 -4.218 1.00 0.00 C ATOM 954 C VAL A 181 -13.234 -13.580 -4.085 1.00 0.00 C ATOM 955 O VAL A 181 -12.415 -12.985 -3.386 1.00 0.00 O ATOM 956 CB VAL A 181 -14.679 -11.796 -5.082 1.00 0.00 C ATOM 957 CG1 VAL A 181 -13.505 -10.886 -4.700 1.00 0.00 C ATOM 958 CG2 VAL A 181 -14.564 -12.177 -6.554 1.00 0.00 C ATOM 0 H VAL A 181 -14.537 -12.474 -2.207 1.00 0.00 H new ATOM 0 HA VAL A 181 -15.265 -13.841 -4.693 1.00 0.00 H new ATOM 0 HB VAL A 181 -15.616 -11.265 -4.912 1.00 0.00 H new ATOM 0 HG11 VAL A 181 -13.525 -9.988 -5.317 1.00 0.00 H new ATOM 0 HG12 VAL A 181 -13.588 -10.607 -3.650 1.00 0.00 H new ATOM 0 HG13 VAL A 181 -12.566 -11.416 -4.862 1.00 0.00 H new ATOM 0 HG21 VAL A 181 -14.577 -11.275 -7.165 1.00 0.00 H new ATOM 0 HG22 VAL A 181 -13.630 -12.714 -6.719 1.00 0.00 H new ATOM 0 HG23 VAL A 181 -15.403 -12.815 -6.831 1.00 0.00 H new ATOM 968 N ASP A 182 -12.941 -14.673 -4.770 1.00 0.00 N ATOM 969 CA ASP A 182 -11.601 -15.249 -4.737 1.00 0.00 C ATOM 970 C ASP A 182 -10.761 -14.681 -5.876 1.00 0.00 C ATOM 971 O ASP A 182 -11.234 -13.849 -6.653 1.00 0.00 O ATOM 972 CB ASP A 182 -11.679 -16.768 -4.857 1.00 0.00 C ATOM 973 CG ASP A 182 -12.536 -17.153 -6.054 1.00 0.00 C ATOM 974 OD1 ASP A 182 -12.006 -17.175 -7.152 1.00 0.00 O ATOM 975 OD2 ASP A 182 -13.710 -17.420 -5.856 1.00 0.00 O ATOM 0 H ASP A 182 -13.607 -15.179 -5.354 1.00 0.00 H new ATOM 0 HA ASP A 182 -11.132 -14.993 -3.787 1.00 0.00 H new ATOM 0 HB2 ASP A 182 -10.678 -17.184 -4.968 1.00 0.00 H new ATOM 0 HB3 ASP A 182 -12.101 -17.192 -3.946 1.00 0.00 H new ATOM 980 N PHE A 183 -9.519 -15.140 -5.977 1.00 0.00 N ATOM 981 CA PHE A 183 -8.624 -14.678 -7.031 1.00 0.00 C ATOM 982 C PHE A 183 -9.155 -15.086 -8.401 1.00 0.00 C ATOM 983 O PHE A 183 -9.103 -14.310 -9.355 1.00 0.00 O ATOM 984 CB PHE A 183 -7.223 -15.254 -6.819 1.00 0.00 C ATOM 985 CG PHE A 183 -6.248 -14.558 -7.743 1.00 0.00 C ATOM 986 CD1 PHE A 183 -5.980 -13.194 -7.571 1.00 0.00 C ATOM 987 CD2 PHE A 183 -5.608 -15.268 -8.765 1.00 0.00 C ATOM 988 CE1 PHE A 183 -5.076 -12.541 -8.419 1.00 0.00 C ATOM 989 CE2 PHE A 183 -4.705 -14.615 -9.613 1.00 0.00 C ATOM 990 CZ PHE A 183 -4.440 -13.249 -9.437 1.00 0.00 C ATOM 0 H PHE A 183 -9.110 -15.828 -5.345 1.00 0.00 H new ATOM 0 HA PHE A 183 -8.572 -13.590 -6.989 1.00 0.00 H new ATOM 0 HB2 PHE A 183 -6.916 -15.121 -5.782 1.00 0.00 H new ATOM 0 HB3 PHE A 183 -7.225 -16.326 -7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 183 -6.472 -12.644 -6.782 1.00 0.00 H new ATOM 0 HD2 PHE A 183 -5.811 -16.320 -8.900 1.00 0.00 H new ATOM 0 HE1 PHE A 183 -4.872 -11.489 -8.284 1.00 0.00 H new ATOM 0 HE2 PHE A 183 -4.213 -15.163 -10.403 1.00 0.00 H new ATOM 0 HZ PHE A 183 -3.743 -12.746 -10.091 1.00 0.00 H new ATOM 1000 N GLU A 184 -9.644 -16.315 -8.497 1.00 0.00 N ATOM 1001 CA GLU A 184 -10.168 -16.817 -9.759 1.00 0.00 C ATOM 1002 C GLU A 184 -11.451 -16.092 -10.141 1.00 0.00 C ATOM 1003 O GLU A 184 -11.721 -15.886 -11.327 1.00 0.00 O ATOM 1004 CB GLU A 184 -10.439 -18.326 -9.649 1.00 0.00 C ATOM 1005 CG GLU A 184 -10.893 -18.869 -11.003 1.00 0.00 C ATOM 1006 CD GLU A 184 -11.066 -20.385 -10.929 1.00 0.00 C ATOM 1007 OE1 GLU A 184 -11.702 -20.844 -9.994 1.00 0.00 O ATOM 1008 OE2 GLU A 184 -10.560 -21.062 -11.809 1.00 0.00 O ATOM 0 H GLU A 184 -9.689 -16.978 -7.723 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.424 -16.636 -10.535 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -9.537 -18.844 -9.323 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.205 -18.514 -8.896 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -11.834 -18.402 -11.294 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -10.160 -18.616 -11.769 1.00 0.00 H new ATOM 1015 N GLU A 185 -12.238 -15.695 -9.137 1.00 0.00 N ATOM 1016 CA GLU A 185 -13.482 -14.993 -9.396 1.00 0.00 C ATOM 1017 C GLU A 185 -13.206 -13.521 -9.648 1.00 0.00 C ATOM 1018 O GLU A 185 -13.908 -12.871 -10.422 1.00 0.00 O ATOM 1019 CB GLU A 185 -14.426 -15.171 -8.207 1.00 0.00 C ATOM 1020 CG GLU A 185 -14.948 -16.608 -8.161 1.00 0.00 C ATOM 1021 CD GLU A 185 -15.868 -16.866 -9.351 1.00 0.00 C ATOM 1022 OE1 GLU A 185 -16.773 -16.073 -9.555 1.00 0.00 O ATOM 1023 OE2 GLU A 185 -15.650 -17.847 -10.041 1.00 0.00 O ATOM 0 H GLU A 185 -12.032 -15.849 -8.150 1.00 0.00 H new ATOM 0 HA GLU A 185 -13.956 -15.408 -10.285 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.904 -14.936 -7.280 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -15.261 -14.475 -8.288 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -14.113 -17.308 -8.178 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.488 -16.778 -7.229 1.00 0.00 H new ATOM 1030 N PHE A 186 -12.165 -13.005 -9.006 1.00 0.00 N ATOM 1031 CA PHE A 186 -11.785 -11.615 -9.193 1.00 0.00 C ATOM 1032 C PHE A 186 -11.331 -11.382 -10.633 1.00 0.00 C ATOM 1033 O PHE A 186 -11.744 -10.415 -11.277 1.00 0.00 O ATOM 1034 CB PHE A 186 -10.662 -11.243 -8.205 1.00 0.00 C ATOM 1035 CG PHE A 186 -9.788 -10.158 -8.799 1.00 0.00 C ATOM 1036 CD1 PHE A 186 -10.315 -8.882 -9.024 1.00 0.00 C ATOM 1037 CD2 PHE A 186 -8.464 -10.443 -9.146 1.00 0.00 C ATOM 1038 CE1 PHE A 186 -9.512 -7.885 -9.594 1.00 0.00 C ATOM 1039 CE2 PHE A 186 -7.663 -9.446 -9.717 1.00 0.00 C ATOM 1040 CZ PHE A 186 -8.186 -8.167 -9.940 1.00 0.00 C ATOM 0 H PHE A 186 -11.575 -13.525 -8.357 1.00 0.00 H new ATOM 0 HA PHE A 186 -12.649 -10.979 -8.998 1.00 0.00 H new ATOM 0 HB2 PHE A 186 -11.093 -10.900 -7.264 1.00 0.00 H new ATOM 0 HB3 PHE A 186 -10.060 -12.123 -7.978 1.00 0.00 H new ATOM 0 HD1 PHE A 186 -11.339 -8.665 -8.759 1.00 0.00 H new ATOM 0 HD2 PHE A 186 -8.060 -11.430 -8.974 1.00 0.00 H new ATOM 0 HE1 PHE A 186 -9.917 -6.899 -9.766 1.00 0.00 H new ATOM 0 HE2 PHE A 186 -6.640 -9.664 -9.986 1.00 0.00 H new ATOM 0 HZ PHE A 186 -7.567 -7.399 -10.379 1.00 0.00 H new ATOM 1050 N VAL A 187 -10.462 -12.263 -11.118 1.00 0.00 N ATOM 1051 CA VAL A 187 -9.943 -12.129 -12.473 1.00 0.00 C ATOM 1052 C VAL A 187 -11.045 -12.378 -13.490 1.00 0.00 C ATOM 1053 O VAL A 187 -11.168 -11.651 -14.475 1.00 0.00 O ATOM 1054 CB VAL A 187 -8.794 -13.115 -12.694 1.00 0.00 C ATOM 1055 CG1 VAL A 187 -8.365 -13.086 -14.163 1.00 0.00 C ATOM 1056 CG2 VAL A 187 -7.607 -12.722 -11.811 1.00 0.00 C ATOM 0 H VAL A 187 -10.107 -13.067 -10.601 1.00 0.00 H new ATOM 0 HA VAL A 187 -9.570 -11.113 -12.604 1.00 0.00 H new ATOM 0 HB VAL A 187 -9.127 -14.120 -12.434 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -7.547 -13.789 -14.317 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -9.208 -13.367 -14.794 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -8.034 -12.081 -14.426 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -6.788 -13.424 -11.968 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -7.277 -11.716 -12.071 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -7.909 -12.745 -10.764 1.00 0.00 H new ATOM 1066 N GLU A 188 -11.835 -13.420 -13.246 1.00 0.00 N ATOM 1067 CA GLU A 188 -12.922 -13.781 -14.150 1.00 0.00 C ATOM 1068 C GLU A 188 -13.608 -12.528 -14.681 1.00 0.00 C ATOM 1069 O GLU A 188 -13.911 -12.429 -15.868 1.00 0.00 O ATOM 1070 CB GLU A 188 -13.945 -14.657 -13.421 1.00 0.00 C ATOM 1071 CG GLU A 188 -14.956 -15.214 -14.427 1.00 0.00 C ATOM 1072 CD GLU A 188 -14.287 -16.265 -15.309 1.00 0.00 C ATOM 1073 OE1 GLU A 188 -13.147 -16.600 -15.036 1.00 0.00 O ATOM 1074 OE2 GLU A 188 -14.926 -16.716 -16.243 1.00 0.00 O ATOM 0 H GLU A 188 -11.743 -14.028 -12.432 1.00 0.00 H new ATOM 0 HA GLU A 188 -12.504 -14.339 -14.988 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -13.439 -15.475 -12.909 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -14.460 -14.073 -12.658 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -15.802 -15.655 -13.899 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -15.351 -14.407 -15.044 1.00 0.00 H new ATOM 1081 N LEU A 189 -13.846 -11.572 -13.793 1.00 0.00 N ATOM 1082 CA LEU A 189 -14.492 -10.328 -14.193 1.00 0.00 C ATOM 1083 C LEU A 189 -13.643 -9.575 -15.207 1.00 0.00 C ATOM 1084 O LEU A 189 -14.161 -9.048 -16.194 1.00 0.00 O ATOM 1085 CB LEU A 189 -14.719 -9.445 -12.949 1.00 0.00 C ATOM 1086 CG LEU A 189 -16.067 -9.801 -12.289 1.00 0.00 C ATOM 1087 CD1 LEU A 189 -16.024 -9.457 -10.798 1.00 0.00 C ATOM 1088 CD2 LEU A 189 -17.184 -8.993 -12.968 1.00 0.00 C ATOM 0 H LEU A 189 -13.605 -11.631 -12.804 1.00 0.00 H new ATOM 0 HA LEU A 189 -15.449 -10.568 -14.658 1.00 0.00 H new ATOM 0 HB2 LEU A 189 -13.907 -9.590 -12.237 1.00 0.00 H new ATOM 0 HB3 LEU A 189 -14.710 -8.393 -13.233 1.00 0.00 H new ATOM 0 HG LEU A 189 -16.257 -10.868 -12.402 1.00 0.00 H new ATOM 0 HD11 LEU A 189 -16.979 -9.711 -10.338 1.00 0.00 H new ATOM 0 HD12 LEU A 189 -15.227 -10.024 -10.317 1.00 0.00 H new ATOM 0 HD13 LEU A 189 -15.835 -8.391 -10.676 1.00 0.00 H new ATOM 0 HD21 LEU A 189 -18.141 -9.238 -12.508 1.00 0.00 H new ATOM 0 HD22 LEU A 189 -16.986 -7.928 -12.849 1.00 0.00 H new ATOM 0 HD23 LEU A 189 -17.218 -9.239 -14.029 1.00 0.00 H new ATOM 1100 N ILE A 190 -12.345 -9.515 -14.954 1.00 0.00 N ATOM 1101 CA ILE A 190 -11.439 -8.812 -15.849 1.00 0.00 C ATOM 1102 C ILE A 190 -11.202 -9.627 -17.118 1.00 0.00 C ATOM 1103 O ILE A 190 -11.000 -9.070 -18.197 1.00 0.00 O ATOM 1104 CB ILE A 190 -10.107 -8.557 -15.145 1.00 0.00 C ATOM 1105 CG1 ILE A 190 -10.366 -7.877 -13.798 1.00 0.00 C ATOM 1106 CG2 ILE A 190 -9.256 -7.633 -16.014 1.00 0.00 C ATOM 1107 CD1 ILE A 190 -9.052 -7.758 -13.022 1.00 0.00 C ATOM 0 H ILE A 190 -11.898 -9.941 -14.142 1.00 0.00 H new ATOM 0 HA ILE A 190 -11.892 -7.859 -16.123 1.00 0.00 H new ATOM 0 HB ILE A 190 -9.589 -9.502 -14.984 1.00 0.00 H new ATOM 0 HG12 ILE A 190 -10.798 -6.889 -13.955 1.00 0.00 H new ATOM 0 HG13 ILE A 190 -11.090 -8.453 -13.221 1.00 0.00 H new ATOM 0 HG21 ILE A 190 -8.303 -7.445 -15.520 1.00 0.00 H new ATOM 0 HG22 ILE A 190 -9.077 -8.105 -16.980 1.00 0.00 H new ATOM 0 HG23 ILE A 190 -9.780 -6.689 -16.163 1.00 0.00 H new ATOM 0 HD11 ILE A 190 -9.238 -7.274 -12.063 1.00 0.00 H new ATOM 0 HD12 ILE A 190 -8.638 -8.752 -12.852 1.00 0.00 H new ATOM 0 HD13 ILE A 190 -8.342 -7.163 -13.597 1.00 0.00 H new ATOM 1119 N SER A 191 -11.223 -10.948 -16.976 1.00 0.00 N ATOM 1120 CA SER A 191 -11.007 -11.834 -18.113 1.00 0.00 C ATOM 1121 C SER A 191 -9.689 -11.499 -18.806 1.00 0.00 C ATOM 1122 O SER A 191 -8.653 -11.870 -18.278 1.00 0.00 O ATOM 1123 CB SER A 191 -12.158 -11.695 -19.110 1.00 0.00 C ATOM 1124 OG SER A 191 -11.740 -12.178 -20.379 1.00 0.00 O ATOM 0 H SER A 191 -11.386 -11.426 -16.090 1.00 0.00 H new ATOM 0 HA SER A 191 -10.965 -12.860 -17.749 1.00 0.00 H new ATOM 0 HB2 SER A 191 -13.025 -12.256 -18.762 1.00 0.00 H new ATOM 0 HB3 SER A 191 -12.463 -10.652 -19.188 1.00 0.00 H new ATOM 0 HG SER A 191 -12.476 -12.092 -21.020 1.00 0.00 H new TER 1130 SER A 191 HETATM 1131 CA CA A 401 -6.964 -13.179 2.929 1.00 0.00 CA