ATOM 1 N GLY A 154 -19.661 -0.047 -10.386 1.00 7.13 N ATOM 2 CA GLY A 154 -21.092 -0.364 -10.124 1.00 6.87 C ATOM 3 C GLY A 154 -21.555 0.124 -8.767 1.00 6.46 C ATOM 4 O GLY A 154 -21.355 -0.548 -7.755 1.00 6.66 O ATOM 5 H1 GLY A 154 -19.510 0.981 -10.342 1.00 7.11 H ATOM 6 H2 GLY A 154 -19.386 -0.387 -11.329 1.00 7.46 H ATOM 7 H3 GLY A 154 -19.058 -0.506 -9.674 1.00 7.32 H ATOM 8 HA2 GLY A 154 -21.698 0.100 -10.888 1.00 7.02 H ATOM 9 HA3 GLY A 154 -21.227 -1.435 -10.175 1.00 7.11 H ATOM 10 N GLY A 155 -22.176 1.300 -8.744 1.00 6.07 N ATOM 11 CA GLY A 155 -22.660 1.858 -7.497 1.00 5.79 C ATOM 12 C GLY A 155 -23.004 3.330 -7.614 1.00 5.77 C ATOM 13 O GLY A 155 -22.613 3.991 -8.578 1.00 5.89 O ATOM 14 H GLY A 155 -22.305 1.791 -9.582 1.00 6.10 H ATOM 15 HA2 GLY A 155 -23.543 1.316 -7.192 1.00 6.09 H ATOM 16 HA3 GLY A 155 -21.898 1.736 -6.740 1.00 5.42 H ATOM 17 N ILE A 156 -23.736 3.844 -6.633 1.00 5.76 N ATOM 18 CA ILE A 156 -24.134 5.246 -6.631 1.00 5.93 C ATOM 19 C ILE A 156 -22.944 6.153 -6.346 1.00 5.47 C ATOM 20 O ILE A 156 -22.722 7.143 -7.043 1.00 5.66 O ATOM 21 CB ILE A 156 -25.230 5.518 -5.581 1.00 6.19 C ATOM 22 CG1 ILE A 156 -26.358 4.491 -5.710 1.00 6.65 C ATOM 23 CG2 ILE A 156 -25.771 6.931 -5.736 1.00 6.57 C ATOM 24 CD1 ILE A 156 -26.838 4.295 -7.130 1.00 7.47 C ATOM 25 H ILE A 156 -24.014 3.266 -5.892 1.00 5.75 H ATOM 26 HA ILE A 156 -24.531 5.483 -7.606 1.00 6.33 H ATOM 27 HB ILE A 156 -24.786 5.434 -4.601 1.00 5.87 H ATOM 28 HG12 ILE A 156 -26.011 3.536 -5.344 1.00 6.74 H ATOM 29 HG13 ILE A 156 -27.199 4.814 -5.116 1.00 6.56 H ATOM 30 HG21 ILE A 156 -26.202 7.046 -6.719 1.00 6.90 H ATOM 31 HG22 ILE A 156 -24.967 7.640 -5.611 1.00 6.65 H ATOM 32 HG23 ILE A 156 -26.529 7.110 -4.987 1.00 6.72 H ATOM 33 HD11 ILE A 156 -26.004 4.003 -7.753 1.00 7.71 H ATOM 34 HD12 ILE A 156 -27.256 5.220 -7.499 1.00 7.83 H ATOM 35 HD13 ILE A 156 -27.593 3.523 -7.153 1.00 7.71 H ATOM 36 N PHE A 157 -22.183 5.806 -5.316 1.00 4.98 N ATOM 37 CA PHE A 157 -21.013 6.585 -4.931 1.00 4.58 C ATOM 38 C PHE A 157 -19.852 6.330 -5.885 1.00 4.34 C ATOM 39 O PHE A 157 -19.520 7.182 -6.707 1.00 4.45 O ATOM 40 CB PHE A 157 -20.600 6.246 -3.498 1.00 4.32 C ATOM 41 CG PHE A 157 -21.681 6.499 -2.487 1.00 4.64 C ATOM 42 CD1 PHE A 157 -22.001 7.792 -2.103 1.00 5.07 C ATOM 43 CD2 PHE A 157 -22.379 5.444 -1.921 1.00 4.83 C ATOM 44 CE1 PHE A 157 -22.996 8.028 -1.174 1.00 5.44 C ATOM 45 CE2 PHE A 157 -23.375 5.673 -0.991 1.00 5.16 C ATOM 46 CZ PHE A 157 -23.685 6.967 -0.618 1.00 5.37 C ATOM 47 H PHE A 157 -22.415 5.004 -4.803 1.00 4.96 H ATOM 48 HA PHE A 157 -21.281 7.631 -4.980 1.00 4.78 H ATOM 49 HB2 PHE A 157 -20.334 5.201 -3.446 1.00 4.23 H ATOM 50 HB3 PHE A 157 -19.743 6.844 -3.227 1.00 4.07 H ATOM 51 HD1 PHE A 157 -21.463 8.622 -2.537 1.00 5.31 H ATOM 52 HD2 PHE A 157 -22.138 4.433 -2.212 1.00 4.94 H ATOM 53 HE1 PHE A 157 -23.236 9.040 -0.883 1.00 5.97 H ATOM 54 HE2 PHE A 157 -23.913 4.843 -0.559 1.00 5.47 H ATOM 55 HZ PHE A 157 -24.463 7.149 0.109 1.00 5.69 H ATOM 56 N SER A 158 -19.244 5.151 -5.770 1.00 4.12 N ATOM 57 CA SER A 158 -18.114 4.768 -6.617 1.00 4.02 C ATOM 58 C SER A 158 -17.115 5.917 -6.785 1.00 3.76 C ATOM 59 O SER A 158 -16.181 6.052 -5.995 1.00 3.52 O ATOM 60 CB SER A 158 -18.613 4.293 -7.985 1.00 4.46 C ATOM 61 OG SER A 158 -17.531 4.042 -8.865 1.00 4.61 O ATOM 62 H SER A 158 -19.565 4.517 -5.096 1.00 4.12 H ATOM 63 HA SER A 158 -17.610 3.947 -6.132 1.00 3.92 H ATOM 64 HB2 SER A 158 -19.177 3.381 -7.862 1.00 4.58 H ATOM 65 HB3 SER A 158 -19.247 5.052 -8.421 1.00 4.91 H ATOM 66 HG SER A 158 -17.616 4.594 -9.644 1.00 4.86 H ATOM 67 N ALA A 159 -17.317 6.748 -7.805 1.00 3.90 N ATOM 68 CA ALA A 159 -16.422 7.869 -8.064 1.00 3.72 C ATOM 69 C ALA A 159 -16.301 8.785 -6.849 1.00 3.49 C ATOM 70 O ALA A 159 -15.202 9.025 -6.352 1.00 3.16 O ATOM 71 CB ALA A 159 -16.904 8.657 -9.272 1.00 4.05 C ATOM 72 H ALA A 159 -18.086 6.609 -8.393 1.00 4.18 H ATOM 73 HA ALA A 159 -15.446 7.467 -8.295 1.00 3.56 H ATOM 74 HB1 ALA A 159 -17.856 9.115 -9.047 1.00 4.28 H ATOM 75 HB2 ALA A 159 -17.013 7.993 -10.115 1.00 4.34 H ATOM 76 HB3 ALA A 159 -16.183 9.426 -9.511 1.00 4.12 H ATOM 77 N GLU A 160 -17.434 9.293 -6.374 1.00 3.73 N ATOM 78 CA GLU A 160 -17.448 10.191 -5.222 1.00 3.65 C ATOM 79 C GLU A 160 -16.795 9.549 -3.999 1.00 3.31 C ATOM 80 O GLU A 160 -16.401 10.244 -3.063 1.00 3.18 O ATOM 81 CB GLU A 160 -18.880 10.605 -4.887 1.00 4.04 C ATOM 82 CG GLU A 160 -18.979 11.522 -3.679 1.00 4.66 C ATOM 83 CD GLU A 160 -20.402 11.954 -3.388 1.00 5.01 C ATOM 84 OE1 GLU A 160 -21.135 11.183 -2.732 1.00 5.23 O ATOM 85 OE2 GLU A 160 -20.786 13.063 -3.815 1.00 5.46 O ATOM 86 H GLU A 160 -18.281 9.058 -6.807 1.00 4.00 H ATOM 87 HA GLU A 160 -16.886 11.073 -5.487 1.00 3.59 H ATOM 88 HB2 GLU A 160 -19.302 11.120 -5.737 1.00 4.27 H ATOM 89 HB3 GLU A 160 -19.464 9.718 -4.687 1.00 3.95 H ATOM 90 HG2 GLU A 160 -18.594 11.002 -2.814 1.00 4.96 H ATOM 91 HG3 GLU A 160 -18.382 12.403 -3.861 1.00 4.99 H ATOM 92 N PHE A 161 -16.681 8.225 -4.008 1.00 3.23 N ATOM 93 CA PHE A 161 -16.080 7.507 -2.890 1.00 2.95 C ATOM 94 C PHE A 161 -14.598 7.236 -3.141 1.00 2.57 C ATOM 95 O PHE A 161 -13.751 7.524 -2.296 1.00 2.28 O ATOM 96 CB PHE A 161 -16.819 6.190 -2.650 1.00 3.11 C ATOM 97 CG PHE A 161 -16.372 5.466 -1.413 1.00 2.87 C ATOM 98 CD1 PHE A 161 -16.717 5.939 -0.157 1.00 2.82 C ATOM 99 CD2 PHE A 161 -15.607 4.315 -1.504 1.00 3.09 C ATOM 100 CE1 PHE A 161 -16.307 5.278 0.985 1.00 2.72 C ATOM 101 CE2 PHE A 161 -15.194 3.648 -0.367 1.00 2.88 C ATOM 102 CZ PHE A 161 -15.545 4.130 0.880 1.00 2.54 C ATOM 103 H PHE A 161 -17.011 7.720 -4.780 1.00 3.40 H ATOM 104 HA PHE A 161 -16.174 8.126 -2.011 1.00 2.95 H ATOM 105 HB2 PHE A 161 -17.875 6.390 -2.553 1.00 3.40 H ATOM 106 HB3 PHE A 161 -16.658 5.536 -3.495 1.00 3.18 H ATOM 107 HD1 PHE A 161 -17.312 6.837 -0.075 1.00 3.14 H ATOM 108 HD2 PHE A 161 -15.331 3.938 -2.479 1.00 3.62 H ATOM 109 HE1 PHE A 161 -16.583 5.656 1.958 1.00 3.05 H ATOM 110 HE2 PHE A 161 -14.599 2.751 -0.451 1.00 3.24 H ATOM 111 HZ PHE A 161 -15.225 3.611 1.771 1.00 2.46 H ATOM 112 N LEU A 162 -14.293 6.679 -4.309 1.00 2.64 N ATOM 113 CA LEU A 162 -12.917 6.360 -4.674 1.00 2.41 C ATOM 114 C LEU A 162 -12.057 7.618 -4.774 1.00 2.23 C ATOM 115 O LEU A 162 -10.880 7.604 -4.414 1.00 1.96 O ATOM 116 CB LEU A 162 -12.887 5.603 -6.003 1.00 2.72 C ATOM 117 CG LEU A 162 -13.648 4.277 -6.012 1.00 2.97 C ATOM 118 CD1 LEU A 162 -13.525 3.600 -7.368 1.00 3.35 C ATOM 119 CD2 LEU A 162 -13.138 3.364 -4.909 1.00 2.73 C ATOM 120 H LEU A 162 -15.012 6.478 -4.942 1.00 2.92 H ATOM 121 HA LEU A 162 -12.510 5.723 -3.902 1.00 2.21 H ATOM 122 HB2 LEU A 162 -13.310 6.242 -6.766 1.00 2.95 H ATOM 123 HB3 LEU A 162 -11.857 5.403 -6.256 1.00 2.61 H ATOM 124 HG LEU A 162 -14.695 4.468 -5.830 1.00 3.13 H ATOM 125 HD11 LEU A 162 -14.029 2.646 -7.341 1.00 3.64 H ATOM 126 HD12 LEU A 162 -12.481 3.450 -7.601 1.00 3.71 H ATOM 127 HD13 LEU A 162 -13.977 4.225 -8.125 1.00 3.37 H ATOM 128 HD21 LEU A 162 -13.290 3.838 -3.950 1.00 2.81 H ATOM 129 HD22 LEU A 162 -12.085 3.176 -5.054 1.00 2.76 H ATOM 130 HD23 LEU A 162 -13.678 2.428 -4.937 1.00 3.01 H ATOM 131 N LYS A 163 -12.648 8.704 -5.264 1.00 2.45 N ATOM 132 CA LYS A 163 -11.927 9.961 -5.418 1.00 2.39 C ATOM 133 C LYS A 163 -11.325 10.420 -4.094 1.00 2.08 C ATOM 134 O LYS A 163 -10.312 11.119 -4.073 1.00 1.99 O ATOM 135 CB LYS A 163 -12.860 11.038 -5.970 1.00 2.73 C ATOM 136 CG LYS A 163 -13.997 11.403 -5.031 1.00 3.30 C ATOM 137 CD LYS A 163 -14.831 12.543 -5.584 1.00 3.60 C ATOM 138 CE LYS A 163 -15.323 12.245 -6.992 1.00 3.55 C ATOM 139 NZ LYS A 163 -16.383 13.198 -7.422 1.00 3.93 N ATOM 140 H LYS A 163 -13.590 8.660 -5.530 1.00 2.70 H ATOM 141 HA LYS A 163 -11.128 9.797 -6.124 1.00 2.40 H ATOM 142 HB2 LYS A 163 -12.284 11.926 -6.166 1.00 2.88 H ATOM 143 HB3 LYS A 163 -13.288 10.686 -6.898 1.00 2.98 H ATOM 144 HG2 LYS A 163 -14.631 10.541 -4.895 1.00 3.68 H ATOM 145 HG3 LYS A 163 -13.587 11.703 -4.080 1.00 3.65 H ATOM 146 HD2 LYS A 163 -15.680 12.695 -4.938 1.00 4.10 H ATOM 147 HD3 LYS A 163 -14.228 13.440 -5.605 1.00 3.83 H ATOM 148 HE2 LYS A 163 -14.488 12.318 -7.673 1.00 3.48 H ATOM 149 HE3 LYS A 163 -15.719 11.241 -7.017 1.00 3.86 H ATOM 150 HZ1 LYS A 163 -17.199 13.139 -6.780 1.00 4.22 H ATOM 151 HZ2 LYS A 163 -16.699 12.970 -8.386 1.00 4.17 H ATOM 152 HZ3 LYS A 163 -16.015 14.171 -7.411 1.00 4.14 H ATOM 153 N VAL A 164 -11.954 10.029 -2.991 1.00 2.04 N ATOM 154 CA VAL A 164 -11.472 10.402 -1.666 1.00 1.90 C ATOM 155 C VAL A 164 -10.915 9.195 -0.922 1.00 1.69 C ATOM 156 O VAL A 164 -11.006 9.112 0.302 1.00 1.85 O ATOM 157 CB VAL A 164 -12.585 11.047 -0.818 1.00 2.27 C ATOM 158 CG1 VAL A 164 -12.868 12.463 -1.295 1.00 2.48 C ATOM 159 CG2 VAL A 164 -13.849 10.199 -0.861 1.00 2.51 C ATOM 160 H VAL A 164 -12.758 9.475 -3.069 1.00 2.18 H ATOM 161 HA VAL A 164 -10.682 11.128 -1.793 1.00 1.80 H ATOM 162 HB VAL A 164 -12.246 11.097 0.206 1.00 2.30 H ATOM 163 HG11 VAL A 164 -13.660 12.892 -0.700 1.00 2.63 H ATOM 164 HG12 VAL A 164 -13.168 12.441 -2.331 1.00 2.60 H ATOM 165 HG13 VAL A 164 -11.975 13.062 -1.192 1.00 2.92 H ATOM 166 HG21 VAL A 164 -13.628 9.205 -0.504 1.00 2.86 H ATOM 167 HG22 VAL A 164 -14.211 10.145 -1.877 1.00 2.81 H ATOM 168 HG23 VAL A 164 -14.604 10.649 -0.234 1.00 2.64 H ATOM 169 N PHE A 165 -10.339 8.260 -1.670 1.00 1.49 N ATOM 170 CA PHE A 165 -9.767 7.056 -1.080 1.00 1.32 C ATOM 171 C PHE A 165 -8.574 6.565 -1.894 1.00 1.13 C ATOM 172 O PHE A 165 -7.531 6.222 -1.340 1.00 0.96 O ATOM 173 CB PHE A 165 -10.826 5.957 -0.990 1.00 1.48 C ATOM 174 CG PHE A 165 -10.364 4.741 -0.240 1.00 1.40 C ATOM 175 CD1 PHE A 165 -10.260 4.763 1.142 1.00 2.06 C ATOM 176 CD2 PHE A 165 -10.031 3.578 -0.916 1.00 1.57 C ATOM 177 CE1 PHE A 165 -9.834 3.648 1.836 1.00 2.08 C ATOM 178 CE2 PHE A 165 -9.603 2.459 -0.226 1.00 1.61 C ATOM 179 CZ PHE A 165 -9.505 2.494 1.152 1.00 1.47 C ATOM 180 H PHE A 165 -10.297 8.383 -2.641 1.00 1.59 H ATOM 181 HA PHE A 165 -9.430 7.302 -0.084 1.00 1.31 H ATOM 182 HB2 PHE A 165 -11.697 6.346 -0.486 1.00 1.63 H ATOM 183 HB3 PHE A 165 -11.101 5.648 -1.989 1.00 1.57 H ATOM 184 HD1 PHE A 165 -10.518 5.665 1.678 1.00 2.84 H ATOM 185 HD2 PHE A 165 -10.107 3.550 -1.992 1.00 2.20 H ATOM 186 HE1 PHE A 165 -9.757 3.678 2.912 1.00 2.86 H ATOM 187 HE2 PHE A 165 -9.347 1.558 -0.764 1.00 2.27 H ATOM 188 HZ PHE A 165 -9.170 1.620 1.692 1.00 1.56 H ATOM 189 N LEU A 166 -8.738 6.537 -3.212 1.00 1.25 N ATOM 190 CA LEU A 166 -7.675 6.090 -4.106 1.00 1.22 C ATOM 191 C LEU A 166 -6.353 6.798 -3.801 1.00 1.03 C ATOM 192 O LEU A 166 -5.361 6.144 -3.483 1.00 0.95 O ATOM 193 CB LEU A 166 -8.075 6.312 -5.567 1.00 1.49 C ATOM 194 CG LEU A 166 -9.209 5.415 -6.066 1.00 1.76 C ATOM 195 CD1 LEU A 166 -9.535 5.723 -7.519 1.00 2.04 C ATOM 196 CD2 LEU A 166 -8.840 3.949 -5.898 1.00 1.79 C ATOM 197 H LEU A 166 -9.594 6.821 -3.594 1.00 1.43 H ATOM 198 HA LEU A 166 -7.540 5.032 -3.942 1.00 1.22 H ATOM 199 HB2 LEU A 166 -8.381 7.340 -5.686 1.00 1.53 H ATOM 200 HB3 LEU A 166 -7.209 6.136 -6.187 1.00 1.52 H ATOM 201 HG LEU A 166 -10.094 5.608 -5.478 1.00 1.79 H ATOM 202 HD11 LEU A 166 -9.857 6.751 -7.606 1.00 2.29 H ATOM 203 HD12 LEU A 166 -10.325 5.069 -7.857 1.00 2.46 H ATOM 204 HD13 LEU A 166 -8.656 5.570 -8.126 1.00 2.24 H ATOM 205 HD21 LEU A 166 -7.939 3.738 -6.454 1.00 2.08 H ATOM 206 HD22 LEU A 166 -9.645 3.331 -6.270 1.00 2.15 H ATOM 207 HD23 LEU A 166 -8.677 3.736 -4.853 1.00 1.96 H ATOM 208 N PRO A 167 -6.312 8.143 -3.888 1.00 1.04 N ATOM 209 CA PRO A 167 -5.097 8.911 -3.617 1.00 0.94 C ATOM 210 C PRO A 167 -4.363 8.407 -2.380 1.00 0.80 C ATOM 211 O PRO A 167 -3.140 8.267 -2.385 1.00 0.85 O ATOM 212 CB PRO A 167 -5.603 10.346 -3.396 1.00 1.03 C ATOM 213 CG PRO A 167 -7.097 10.281 -3.490 1.00 1.28 C ATOM 214 CD PRO A 167 -7.426 9.027 -4.246 1.00 1.26 C ATOM 215 HA PRO A 167 -4.424 8.891 -4.462 1.00 0.97 H ATOM 216 HB2 PRO A 167 -5.289 10.690 -2.421 1.00 1.08 H ATOM 217 HB3 PRO A 167 -5.192 10.993 -4.156 1.00 1.01 H ATOM 218 HG2 PRO A 167 -7.524 10.241 -2.499 1.00 1.46 H ATOM 219 HG3 PRO A 167 -7.466 11.146 -4.021 1.00 1.53 H ATOM 220 HD2 PRO A 167 -8.370 8.626 -3.916 1.00 1.37 H ATOM 221 HD3 PRO A 167 -7.443 9.216 -5.309 1.00 1.48 H ATOM 222 N SER A 168 -5.117 8.136 -1.320 1.00 0.76 N ATOM 223 CA SER A 168 -4.536 7.643 -0.079 1.00 0.70 C ATOM 224 C SER A 168 -3.783 6.340 -0.319 1.00 0.57 C ATOM 225 O SER A 168 -2.697 6.128 0.222 1.00 0.51 O ATOM 226 CB SER A 168 -5.628 7.432 0.972 1.00 0.82 C ATOM 227 OG SER A 168 -6.296 8.647 1.264 1.00 1.39 O ATOM 228 H SER A 168 -6.085 8.271 -1.376 1.00 0.85 H ATOM 229 HA SER A 168 -3.841 8.387 0.281 1.00 0.73 H ATOM 230 HB2 SER A 168 -6.349 6.719 0.600 1.00 1.22 H ATOM 231 HB3 SER A 168 -5.182 7.052 1.879 1.00 1.49 H ATOM 232 HG SER A 168 -6.087 8.920 2.161 1.00 1.77 H ATOM 233 N LEU A 169 -4.369 5.468 -1.132 1.00 0.58 N ATOM 234 CA LEU A 169 -3.756 4.183 -1.448 1.00 0.51 C ATOM 235 C LEU A 169 -2.396 4.379 -2.109 1.00 0.41 C ATOM 236 O LEU A 169 -1.431 3.687 -1.781 1.00 0.36 O ATOM 237 CB LEU A 169 -4.672 3.373 -2.366 1.00 0.64 C ATOM 238 CG LEU A 169 -6.097 3.176 -1.847 1.00 0.77 C ATOM 239 CD1 LEU A 169 -6.864 2.214 -2.741 1.00 1.07 C ATOM 240 CD2 LEU A 169 -6.077 2.674 -0.412 1.00 0.81 C ATOM 241 H LEU A 169 -5.236 5.694 -1.529 1.00 0.67 H ATOM 242 HA LEU A 169 -3.620 3.644 -0.523 1.00 0.50 H ATOM 243 HB2 LEU A 169 -4.725 3.874 -3.322 1.00 0.71 H ATOM 244 HB3 LEU A 169 -4.229 2.399 -2.514 1.00 0.64 H ATOM 245 HG LEU A 169 -6.612 4.126 -1.861 1.00 0.95 H ATOM 246 HD11 LEU A 169 -7.856 2.062 -2.339 1.00 1.46 H ATOM 247 HD12 LEU A 169 -6.344 1.269 -2.783 1.00 1.50 H ATOM 248 HD13 LEU A 169 -6.939 2.629 -3.735 1.00 1.67 H ATOM 249 HD21 LEU A 169 -7.089 2.521 -0.069 1.00 1.35 H ATOM 250 HD22 LEU A 169 -5.591 3.404 0.219 1.00 1.33 H ATOM 251 HD23 LEU A 169 -5.535 1.740 -0.364 1.00 1.26 H ATOM 252 N LEU A 170 -2.324 5.324 -3.042 1.00 0.46 N ATOM 253 CA LEU A 170 -1.078 5.611 -3.744 1.00 0.47 C ATOM 254 C LEU A 170 -0.011 6.097 -2.770 1.00 0.38 C ATOM 255 O LEU A 170 1.106 5.581 -2.747 1.00 0.39 O ATOM 256 CB LEU A 170 -1.303 6.655 -4.839 1.00 0.60 C ATOM 257 CG LEU A 170 -2.079 6.161 -6.061 1.00 0.73 C ATOM 258 CD1 LEU A 170 -3.469 5.688 -5.665 1.00 0.88 C ATOM 259 CD2 LEU A 170 -2.170 7.255 -7.113 1.00 1.12 C ATOM 260 H LEU A 170 -3.126 5.844 -3.258 1.00 0.53 H ATOM 261 HA LEU A 170 -0.737 4.693 -4.200 1.00 0.51 H ATOM 262 HB2 LEU A 170 -1.839 7.488 -4.409 1.00 0.59 H ATOM 263 HB3 LEU A 170 -0.339 7.007 -5.174 1.00 0.63 H ATOM 264 HG LEU A 170 -1.556 5.322 -6.496 1.00 0.91 H ATOM 265 HD11 LEU A 170 -3.986 6.483 -5.149 1.00 1.43 H ATOM 266 HD12 LEU A 170 -3.387 4.830 -5.014 1.00 1.39 H ATOM 267 HD13 LEU A 170 -4.023 5.415 -6.550 1.00 1.39 H ATOM 268 HD21 LEU A 170 -2.712 8.098 -6.709 1.00 1.66 H ATOM 269 HD22 LEU A 170 -2.688 6.877 -7.982 1.00 1.57 H ATOM 270 HD23 LEU A 170 -1.176 7.568 -7.393 1.00 1.57 H ATOM 271 N LEU A 171 -0.364 7.094 -1.965 1.00 0.36 N ATOM 272 CA LEU A 171 0.562 7.649 -0.987 1.00 0.37 C ATOM 273 C LEU A 171 1.162 6.545 -0.126 1.00 0.32 C ATOM 274 O LEU A 171 2.369 6.515 0.115 1.00 0.35 O ATOM 275 CB LEU A 171 -0.152 8.672 -0.101 1.00 0.44 C ATOM 276 CG LEU A 171 -0.723 9.881 -0.841 1.00 0.54 C ATOM 277 CD1 LEU A 171 -1.448 10.804 0.126 1.00 0.64 C ATOM 278 CD2 LEU A 171 0.384 10.632 -1.567 1.00 0.62 C ATOM 279 H LEU A 171 -1.268 7.466 -2.032 1.00 0.40 H ATOM 280 HA LEU A 171 1.358 8.143 -1.524 1.00 0.43 H ATOM 281 HB2 LEU A 171 -0.963 8.171 0.408 1.00 0.45 H ATOM 282 HB3 LEU A 171 0.550 9.028 0.639 1.00 0.49 H ATOM 283 HG LEU A 171 -1.437 9.542 -1.577 1.00 0.56 H ATOM 284 HD11 LEU A 171 -0.755 11.157 0.875 1.00 1.22 H ATOM 285 HD12 LEU A 171 -2.251 10.264 0.606 1.00 1.16 H ATOM 286 HD13 LEU A 171 -1.854 11.646 -0.415 1.00 1.19 H ATOM 287 HD21 LEU A 171 1.108 10.988 -0.849 1.00 1.19 H ATOM 288 HD22 LEU A 171 -0.039 11.472 -2.098 1.00 1.23 H ATOM 289 HD23 LEU A 171 0.867 9.969 -2.268 1.00 1.15 H ATOM 290 N SER A 172 0.311 5.635 0.336 1.00 0.28 N ATOM 291 CA SER A 172 0.760 4.527 1.169 1.00 0.29 C ATOM 292 C SER A 172 1.768 3.664 0.419 1.00 0.25 C ATOM 293 O SER A 172 2.812 3.299 0.959 1.00 0.27 O ATOM 294 CB SER A 172 -0.431 3.676 1.611 1.00 0.35 C ATOM 295 OG SER A 172 -1.384 4.455 2.315 1.00 0.42 O ATOM 296 H SER A 172 -0.640 5.711 0.112 1.00 0.30 H ATOM 297 HA SER A 172 1.239 4.943 2.044 1.00 0.33 H ATOM 298 HB2 SER A 172 -0.907 3.248 0.741 1.00 0.35 H ATOM 299 HB3 SER A 172 -0.084 2.885 2.257 1.00 0.38 H ATOM 300 HG SER A 172 -1.848 5.026 1.699 1.00 0.48 H ATOM 301 N HIS A 173 1.445 3.338 -0.829 1.00 0.23 N ATOM 302 CA HIS A 173 2.323 2.520 -1.657 1.00 0.24 C ATOM 303 C HIS A 173 3.658 3.220 -1.884 1.00 0.22 C ATOM 304 O HIS A 173 4.721 2.642 -1.656 1.00 0.24 O ATOM 305 CB HIS A 173 1.657 2.218 -3.000 1.00 0.31 C ATOM 306 CG HIS A 173 0.324 1.549 -2.870 1.00 0.37 C ATOM 307 ND1 HIS A 173 -0.800 1.967 -3.553 1.00 0.42 N ATOM 308 CD2 HIS A 173 -0.064 0.481 -2.133 1.00 0.52 C ATOM 309 CE1 HIS A 173 -1.819 1.186 -3.241 1.00 0.48 C ATOM 310 NE2 HIS A 173 -1.398 0.276 -2.381 1.00 0.53 N ATOM 311 H HIS A 173 0.596 3.656 -1.202 1.00 0.24 H ATOM 312 HA HIS A 173 2.500 1.592 -1.136 1.00 0.26 H ATOM 313 HB2 HIS A 173 1.512 3.144 -3.539 1.00 0.32 H ATOM 314 HB3 HIS A 173 2.302 1.567 -3.575 1.00 0.35 H ATOM 315 HD1 HIS A 173 -0.843 2.724 -4.174 1.00 0.51 H ATOM 316 HD2 HIS A 173 0.562 -0.103 -1.471 1.00 0.66 H ATOM 317 HE1 HIS A 173 -2.825 1.275 -3.625 1.00 0.56 H ATOM 318 HE2 HIS A 173 -1.932 -0.475 -2.048 1.00 0.66 H ATOM 319 N LEU A 174 3.595 4.469 -2.334 1.00 0.22 N ATOM 320 CA LEU A 174 4.798 5.252 -2.593 1.00 0.26 C ATOM 321 C LEU A 174 5.682 5.310 -1.352 1.00 0.24 C ATOM 322 O LEU A 174 6.882 5.046 -1.420 1.00 0.29 O ATOM 323 CB LEU A 174 4.425 6.668 -3.034 1.00 0.31 C ATOM 324 CG LEU A 174 3.576 6.747 -4.302 1.00 0.36 C ATOM 325 CD1 LEU A 174 3.189 8.188 -4.597 1.00 0.42 C ATOM 326 CD2 LEU A 174 4.326 6.142 -5.480 1.00 0.42 C ATOM 327 H LEU A 174 2.718 4.874 -2.497 1.00 0.23 H ATOM 328 HA LEU A 174 5.346 4.768 -3.388 1.00 0.31 H ATOM 329 HB2 LEU A 174 3.878 7.140 -2.230 1.00 0.32 H ATOM 330 HB3 LEU A 174 5.336 7.223 -3.201 1.00 0.34 H ATOM 331 HG LEU A 174 2.668 6.180 -4.157 1.00 0.36 H ATOM 332 HD11 LEU A 174 2.628 8.587 -3.764 1.00 1.03 H ATOM 333 HD12 LEU A 174 2.581 8.222 -5.489 1.00 1.05 H ATOM 334 HD13 LEU A 174 4.082 8.777 -4.747 1.00 1.09 H ATOM 335 HD21 LEU A 174 5.241 6.693 -5.646 1.00 1.18 H ATOM 336 HD22 LEU A 174 3.709 6.194 -6.365 1.00 1.00 H ATOM 337 HD23 LEU A 174 4.561 5.111 -5.265 1.00 1.04 H ATOM 338 N LEU A 175 5.080 5.659 -0.220 1.00 0.23 N ATOM 339 CA LEU A 175 5.813 5.750 1.036 1.00 0.27 C ATOM 340 C LEU A 175 6.458 4.415 1.387 1.00 0.24 C ATOM 341 O LEU A 175 7.638 4.359 1.732 1.00 0.27 O ATOM 342 CB LEU A 175 4.881 6.202 2.163 1.00 0.32 C ATOM 343 CG LEU A 175 4.370 7.638 2.040 1.00 0.37 C ATOM 344 CD1 LEU A 175 3.357 7.941 3.133 1.00 0.46 C ATOM 345 CD2 LEU A 175 5.529 8.621 2.098 1.00 0.46 C ATOM 346 H LEU A 175 4.121 5.858 -0.230 1.00 0.22 H ATOM 347 HA LEU A 175 6.591 6.488 0.910 1.00 0.32 H ATOM 348 HB2 LEU A 175 4.030 5.537 2.186 1.00 0.30 H ATOM 349 HB3 LEU A 175 5.413 6.111 3.099 1.00 0.37 H ATOM 350 HG LEU A 175 3.876 7.758 1.087 1.00 0.33 H ATOM 351 HD11 LEU A 175 2.536 7.243 3.067 1.00 1.21 H ATOM 352 HD12 LEU A 175 2.984 8.947 3.009 1.00 1.07 H ATOM 353 HD13 LEU A 175 3.831 7.851 4.099 1.00 1.10 H ATOM 354 HD21 LEU A 175 5.150 9.630 2.031 1.00 1.16 H ATOM 355 HD22 LEU A 175 6.200 8.433 1.272 1.00 1.08 H ATOM 356 HD23 LEU A 175 6.061 8.497 3.029 1.00 1.11 H ATOM 357 N ALA A 176 5.682 3.339 1.295 1.00 0.21 N ATOM 358 CA ALA A 176 6.191 2.008 1.604 1.00 0.21 C ATOM 359 C ALA A 176 7.473 1.726 0.830 1.00 0.19 C ATOM 360 O ALA A 176 8.496 1.351 1.410 1.00 0.21 O ATOM 361 CB ALA A 176 5.139 0.954 1.291 1.00 0.21 C ATOM 362 H ALA A 176 4.749 3.442 1.012 1.00 0.20 H ATOM 363 HA ALA A 176 6.404 1.969 2.662 1.00 0.24 H ATOM 364 HB1 ALA A 176 4.226 1.188 1.819 1.00 1.06 H ATOM 365 HB2 ALA A 176 5.496 -0.016 1.603 1.00 1.09 H ATOM 366 HB3 ALA A 176 4.946 0.942 0.228 1.00 0.96 H ATOM 367 N ILE A 177 7.416 1.915 -0.485 1.00 0.18 N ATOM 368 CA ILE A 177 8.578 1.693 -1.331 1.00 0.20 C ATOM 369 C ILE A 177 9.729 2.578 -0.874 1.00 0.21 C ATOM 370 O ILE A 177 10.876 2.138 -0.808 1.00 0.23 O ATOM 371 CB ILE A 177 8.266 1.977 -2.814 1.00 0.23 C ATOM 372 CG1 ILE A 177 7.134 1.069 -3.300 1.00 0.25 C ATOM 373 CG2 ILE A 177 9.511 1.780 -3.669 1.00 0.27 C ATOM 374 CD1 ILE A 177 6.820 1.225 -4.771 1.00 0.47 C ATOM 375 H ILE A 177 6.573 2.207 -0.892 1.00 0.18 H ATOM 376 HA ILE A 177 8.870 0.658 -1.234 1.00 0.22 H ATOM 377 HB ILE A 177 7.955 3.007 -2.904 1.00 0.22 H ATOM 378 HG12 ILE A 177 7.408 0.040 -3.127 1.00 0.52 H ATOM 379 HG13 ILE A 177 6.236 1.296 -2.742 1.00 0.48 H ATOM 380 HG21 ILE A 177 9.279 2.002 -4.700 1.00 1.07 H ATOM 381 HG22 ILE A 177 9.844 0.757 -3.587 1.00 1.06 H ATOM 382 HG23 ILE A 177 10.292 2.442 -3.325 1.00 1.01 H ATOM 383 HD11 ILE A 177 7.712 1.041 -5.352 1.00 1.07 H ATOM 384 HD12 ILE A 177 6.468 2.228 -4.961 1.00 1.10 H ATOM 385 HD13 ILE A 177 6.055 0.516 -5.053 1.00 1.28 H ATOM 386 N GLY A 178 9.411 3.829 -0.554 1.00 0.20 N ATOM 387 CA GLY A 178 10.429 4.752 -0.092 1.00 0.23 C ATOM 388 C GLY A 178 11.170 4.204 1.109 1.00 0.22 C ATOM 389 O GLY A 178 12.392 4.323 1.201 1.00 0.23 O ATOM 390 H GLY A 178 8.481 4.127 -0.634 1.00 0.20 H ATOM 391 HA2 GLY A 178 11.133 4.929 -0.891 1.00 0.25 H ATOM 392 HA3 GLY A 178 9.961 5.685 0.179 1.00 0.27 H ATOM 393 N LEU A 179 10.425 3.603 2.033 1.00 0.21 N ATOM 394 CA LEU A 179 11.021 3.019 3.227 1.00 0.23 C ATOM 395 C LEU A 179 12.058 1.977 2.833 1.00 0.21 C ATOM 396 O LEU A 179 13.201 2.018 3.287 1.00 0.24 O ATOM 397 CB LEU A 179 9.945 2.377 4.106 1.00 0.27 C ATOM 398 CG LEU A 179 8.822 3.314 4.554 1.00 0.30 C ATOM 399 CD1 LEU A 179 7.871 2.596 5.499 1.00 0.36 C ATOM 400 CD2 LEU A 179 9.398 4.558 5.215 1.00 0.36 C ATOM 401 H LEU A 179 9.456 3.550 1.906 1.00 0.21 H ATOM 402 HA LEU A 179 11.508 3.809 3.779 1.00 0.25 H ATOM 403 HB2 LEU A 179 9.503 1.558 3.556 1.00 0.27 H ATOM 404 HB3 LEU A 179 10.422 1.978 4.988 1.00 0.30 H ATOM 405 HG LEU A 179 8.257 3.626 3.688 1.00 0.29 H ATOM 406 HD11 LEU A 179 7.087 3.273 5.804 1.00 1.01 H ATOM 407 HD12 LEU A 179 8.415 2.259 6.369 1.00 1.13 H ATOM 408 HD13 LEU A 179 7.437 1.747 4.994 1.00 1.09 H ATOM 409 HD21 LEU A 179 9.980 4.270 6.077 1.00 1.07 H ATOM 410 HD22 LEU A 179 8.591 5.207 5.525 1.00 1.15 H ATOM 411 HD23 LEU A 179 10.029 5.080 4.511 1.00 0.95 H ATOM 412 N GLY A 180 11.648 1.043 1.979 1.00 0.20 N ATOM 413 CA GLY A 180 12.556 0.006 1.527 1.00 0.23 C ATOM 414 C GLY A 180 13.836 0.578 0.950 1.00 0.24 C ATOM 415 O GLY A 180 14.929 0.100 1.250 1.00 0.28 O ATOM 416 H GLY A 180 10.720 1.058 1.656 1.00 0.21 H ATOM 417 HA2 GLY A 180 12.803 -0.632 2.364 1.00 0.27 H ATOM 418 HA3 GLY A 180 12.064 -0.585 0.769 1.00 0.25 H ATOM 419 N ILE A 181 13.697 1.606 0.118 1.00 0.26 N ATOM 420 CA ILE A 181 14.848 2.250 -0.501 1.00 0.32 C ATOM 421 C ILE A 181 15.761 2.865 0.555 1.00 0.33 C ATOM 422 O ILE A 181 16.975 2.662 0.539 1.00 0.34 O ATOM 423 CB ILE A 181 14.412 3.349 -1.492 1.00 0.41 C ATOM 424 CG1 ILE A 181 13.498 2.762 -2.567 1.00 0.47 C ATOM 425 CG2 ILE A 181 15.628 4.009 -2.126 1.00 0.52 C ATOM 426 CD1 ILE A 181 14.155 1.676 -3.391 1.00 0.90 C ATOM 427 H ILE A 181 12.798 1.939 -0.083 1.00 0.28 H ATOM 428 HA ILE A 181 15.400 1.499 -1.047 1.00 0.36 H ATOM 429 HB ILE A 181 13.870 4.104 -0.941 1.00 0.41 H ATOM 430 HG12 ILE A 181 12.625 2.338 -2.097 1.00 1.15 H ATOM 431 HG13 ILE A 181 13.192 3.550 -3.241 1.00 1.14 H ATOM 432 HG21 ILE A 181 15.304 4.784 -2.805 1.00 1.17 H ATOM 433 HG22 ILE A 181 16.196 3.269 -2.670 1.00 1.03 H ATOM 434 HG23 ILE A 181 16.246 4.442 -1.354 1.00 1.13 H ATOM 435 HD11 ILE A 181 14.439 0.858 -2.745 1.00 1.51 H ATOM 436 HD12 ILE A 181 15.034 2.074 -3.875 1.00 1.57 H ATOM 437 HD13 ILE A 181 13.460 1.322 -4.138 1.00 1.50 H ATOM 438 N TYR A 182 15.165 3.619 1.473 1.00 0.35 N ATOM 439 CA TYR A 182 15.916 4.268 2.539 1.00 0.42 C ATOM 440 C TYR A 182 16.730 3.248 3.329 1.00 0.40 C ATOM 441 O TYR A 182 17.932 3.419 3.528 1.00 0.46 O ATOM 442 CB TYR A 182 14.963 5.017 3.473 1.00 0.49 C ATOM 443 CG TYR A 182 15.662 5.762 4.588 1.00 0.62 C ATOM 444 CD1 TYR A 182 16.110 7.065 4.405 1.00 1.34 C ATOM 445 CD2 TYR A 182 15.871 5.164 5.825 1.00 1.16 C ATOM 446 CE1 TYR A 182 16.746 7.750 5.422 1.00 1.44 C ATOM 447 CE2 TYR A 182 16.505 5.843 6.847 1.00 1.25 C ATOM 448 CZ TYR A 182 16.940 7.135 6.641 1.00 0.93 C ATOM 449 OH TYR A 182 17.572 7.815 7.657 1.00 1.09 O ATOM 450 H TYR A 182 14.193 3.743 1.430 1.00 0.35 H ATOM 451 HA TYR A 182 16.592 4.978 2.085 1.00 0.48 H ATOM 452 HB2 TYR A 182 14.400 5.735 2.899 1.00 0.53 H ATOM 453 HB3 TYR A 182 14.282 4.310 3.922 1.00 0.44 H ATOM 454 HD1 TYR A 182 15.955 7.544 3.449 1.00 2.06 H ATOM 455 HD2 TYR A 182 15.529 4.152 5.984 1.00 1.87 H ATOM 456 HE1 TYR A 182 17.087 8.761 5.260 1.00 2.19 H ATOM 457 HE2 TYR A 182 16.658 5.362 7.802 1.00 1.96 H ATOM 458 HH TYR A 182 17.190 8.691 7.742 1.00 1.69 H ATOM 459 N ILE A 183 16.069 2.185 3.774 1.00 0.36 N ATOM 460 CA ILE A 183 16.731 1.136 4.541 1.00 0.42 C ATOM 461 C ILE A 183 17.936 0.581 3.785 1.00 0.41 C ATOM 462 O ILE A 183 18.991 0.339 4.371 1.00 0.46 O ATOM 463 CB ILE A 183 15.758 -0.016 4.868 1.00 0.47 C ATOM 464 CG1 ILE A 183 14.565 0.509 5.669 1.00 0.56 C ATOM 465 CG2 ILE A 183 16.470 -1.119 5.638 1.00 0.58 C ATOM 466 CD1 ILE A 183 13.482 -0.525 5.883 1.00 0.80 C ATOM 467 H ILE A 183 15.111 2.104 3.582 1.00 0.34 H ATOM 468 HA ILE A 183 17.071 1.567 5.472 1.00 0.49 H ATOM 469 HB ILE A 183 15.403 -0.432 3.937 1.00 0.46 H ATOM 470 HG12 ILE A 183 14.908 0.836 6.639 1.00 1.02 H ATOM 471 HG13 ILE A 183 14.128 1.346 5.145 1.00 0.94 H ATOM 472 HG21 ILE A 183 17.283 -1.507 5.042 1.00 1.09 H ATOM 473 HG22 ILE A 183 15.772 -1.914 5.856 1.00 1.22 H ATOM 474 HG23 ILE A 183 16.860 -0.719 6.562 1.00 1.23 H ATOM 475 HD11 ILE A 183 12.680 -0.091 6.462 1.00 1.37 H ATOM 476 HD12 ILE A 183 13.892 -1.371 6.415 1.00 1.29 H ATOM 477 HD13 ILE A 183 13.100 -0.850 4.927 1.00 1.53 H ATOM 478 N GLY A 184 17.769 0.382 2.482 1.00 0.39 N ATOM 479 CA GLY A 184 18.850 -0.143 1.668 1.00 0.46 C ATOM 480 C GLY A 184 20.057 0.774 1.646 1.00 0.50 C ATOM 481 O GLY A 184 21.184 0.336 1.876 1.00 0.55 O ATOM 482 H GLY A 184 16.906 0.593 2.070 1.00 0.38 H ATOM 483 HA2 GLY A 184 19.147 -1.103 2.060 1.00 0.51 H ATOM 484 HA3 GLY A 184 18.492 -0.273 0.657 1.00 0.50 H ATOM 485 N ARG A 185 19.820 2.052 1.366 1.00 0.53 N ATOM 486 CA ARG A 185 20.894 3.037 1.314 1.00 0.65 C ATOM 487 C ARG A 185 21.588 3.177 2.668 1.00 0.67 C ATOM 488 O ARG A 185 22.702 3.695 2.750 1.00 0.76 O ATOM 489 CB ARG A 185 20.347 4.392 0.862 1.00 0.76 C ATOM 490 CG ARG A 185 19.238 4.924 1.745 1.00 0.72 C ATOM 491 CD ARG A 185 18.906 6.370 1.417 1.00 0.81 C ATOM 492 NE ARG A 185 18.407 6.521 0.052 1.00 1.27 N ATOM 493 CZ ARG A 185 17.702 7.568 -0.363 1.00 1.59 C ATOM 494 NH1 ARG A 185 17.409 8.549 0.479 1.00 1.66 N ATOM 495 NH2 ARG A 185 17.290 7.635 -1.621 1.00 2.24 N ATOM 496 H ARG A 185 18.900 2.340 1.190 1.00 0.51 H ATOM 497 HA ARG A 185 21.618 2.695 0.590 1.00 0.72 H ATOM 498 HB2 ARG A 185 21.151 5.112 0.853 1.00 0.90 H ATOM 499 HB3 ARG A 185 19.953 4.289 -0.135 1.00 0.78 H ATOM 500 HG2 ARG A 185 18.361 4.321 1.581 1.00 0.83 H ATOM 501 HG3 ARG A 185 19.543 4.854 2.778 1.00 0.83 H ATOM 502 HD2 ARG A 185 18.152 6.719 2.106 1.00 0.91 H ATOM 503 HD3 ARG A 185 19.799 6.966 1.532 1.00 1.29 H ATOM 504 HE ARG A 185 18.609 5.805 -0.586 1.00 1.66 H ATOM 505 HH11 ARG A 185 17.718 8.502 1.429 1.00 1.62 H ATOM 506 HH12 ARG A 185 16.880 9.337 0.163 1.00 2.05 H ATOM 507 HH21 ARG A 185 17.509 6.896 -2.259 1.00 2.59 H ATOM 508 HH22 ARG A 185 16.759 8.422 -1.932 1.00 2.51 H ATOM 509 N ARG A 186 20.927 2.718 3.729 1.00 0.63 N ATOM 510 CA ARG A 186 21.494 2.798 5.071 1.00 0.73 C ATOM 511 C ARG A 186 21.516 1.427 5.741 1.00 0.74 C ATOM 512 O ARG A 186 21.009 1.260 6.850 1.00 0.86 O ATOM 513 CB ARG A 186 20.698 3.781 5.932 1.00 0.81 C ATOM 514 CG ARG A 186 19.240 3.393 6.108 1.00 1.80 C ATOM 515 CD ARG A 186 18.799 3.522 7.558 1.00 2.20 C ATOM 516 NE ARG A 186 18.941 4.887 8.057 1.00 2.90 N ATOM 517 CZ ARG A 186 18.646 5.248 9.300 1.00 3.61 C ATOM 518 NH1 ARG A 186 18.198 4.347 10.166 1.00 3.86 N ATOM 519 NH2 ARG A 186 18.798 6.510 9.682 1.00 4.48 N ATOM 520 H ARG A 186 20.040 2.321 3.608 1.00 0.59 H ATOM 521 HA ARG A 186 22.509 3.156 4.980 1.00 0.82 H ATOM 522 HB2 ARG A 186 21.154 3.837 6.910 1.00 1.20 H ATOM 523 HB3 ARG A 186 20.735 4.757 5.471 1.00 1.04 H ATOM 524 HG2 ARG A 186 18.628 4.041 5.499 1.00 2.30 H ATOM 525 HG3 ARG A 186 19.108 2.368 5.791 1.00 2.41 H ATOM 526 HD2 ARG A 186 17.762 3.229 7.633 1.00 2.55 H ATOM 527 HD3 ARG A 186 19.403 2.862 8.164 1.00 2.34 H ATOM 528 HE ARG A 186 19.273 5.566 7.433 1.00 3.21 H ATOM 529 HH11 ARG A 186 18.082 3.395 9.881 1.00 3.58 H ATOM 530 HH12 ARG A 186 17.976 4.619 11.102 1.00 4.58 H ATOM 531 HH21 ARG A 186 19.136 7.190 9.033 1.00 4.71 H ATOM 532 HH22 ARG A 186 18.575 6.778 10.620 1.00 5.08 H ATOM 533 N LEU A 187 22.104 0.448 5.062 1.00 0.73 N ATOM 534 CA LEU A 187 22.197 -0.905 5.598 1.00 0.84 C ATOM 535 C LEU A 187 23.419 -1.042 6.498 1.00 1.03 C ATOM 536 O LEU A 187 23.325 -1.535 7.622 1.00 1.21 O ATOM 537 CB LEU A 187 22.270 -1.929 4.464 1.00 0.83 C ATOM 538 CG LEU A 187 20.962 -2.151 3.706 1.00 0.78 C ATOM 539 CD1 LEU A 187 21.180 -3.088 2.528 1.00 0.90 C ATOM 540 CD2 LEU A 187 19.895 -2.705 4.638 1.00 0.98 C ATOM 541 H LEU A 187 22.483 0.639 4.179 1.00 0.71 H ATOM 542 HA LEU A 187 21.310 -1.091 6.185 1.00 0.91 H ATOM 543 HB2 LEU A 187 23.020 -1.599 3.759 1.00 0.82 H ATOM 544 HB3 LEU A 187 22.584 -2.875 4.880 1.00 1.01 H ATOM 545 HG LEU A 187 20.613 -1.205 3.322 1.00 0.65 H ATOM 546 HD11 LEU A 187 21.927 -2.670 1.870 1.00 1.33 H ATOM 547 HD12 LEU A 187 20.252 -3.209 1.989 1.00 1.33 H ATOM 548 HD13 LEU A 187 21.515 -4.048 2.889 1.00 1.44 H ATOM 549 HD21 LEU A 187 19.710 -1.999 5.435 1.00 1.61 H ATOM 550 HD22 LEU A 187 20.235 -3.641 5.059 1.00 1.37 H ATOM 551 HD23 LEU A 187 18.983 -2.871 4.084 1.00 1.34 H ATOM 552 N THR A 188 24.566 -0.598 5.995 1.00 1.13 N ATOM 553 CA THR A 188 25.809 -0.669 6.749 1.00 1.36 C ATOM 554 C THR A 188 26.876 0.235 6.141 1.00 1.79 C ATOM 555 O THR A 188 27.515 -0.183 5.152 1.00 2.52 O ATOM 556 CB THR A 188 26.343 -2.112 6.814 1.00 2.06 C ATOM 557 OG1 THR A 188 27.663 -2.122 7.371 1.00 2.72 O ATOM 558 CG2 THR A 188 26.364 -2.747 5.430 1.00 2.69 C ATOM 559 OXT THR A 188 27.066 1.355 6.659 1.00 2.28 O ATOM 560 H THR A 188 24.574 -0.213 5.094 1.00 1.14 H ATOM 561 HA THR A 188 25.605 -0.339 7.757 1.00 1.70 H ATOM 562 HB THR A 188 25.689 -2.693 7.448 1.00 2.38 H ATOM 563 HG1 THR A 188 27.887 -3.015 7.643 1.00 3.01 H ATOM 564 HG21 THR A 188 26.535 -3.810 5.525 1.00 3.02 H ATOM 565 HG22 THR A 188 27.156 -2.308 4.843 1.00 3.16 H ATOM 566 HG23 THR A 188 25.416 -2.577 4.941 1.00 2.98 H TER 567 THR A 188 ATOM 568 N GLY B 154 -19.225 3.756 10.296 1.00 7.87 N ATOM 569 CA GLY B 154 -18.779 4.483 9.075 1.00 7.57 C ATOM 570 C GLY B 154 -19.758 4.343 7.926 1.00 7.43 C ATOM 571 O GLY B 154 -20.762 5.053 7.869 1.00 7.85 O ATOM 572 H1 GLY B 154 -19.295 2.738 10.099 1.00 7.97 H ATOM 573 H2 GLY B 154 -20.157 4.105 10.598 1.00 8.18 H ATOM 574 H3 GLY B 154 -18.545 3.904 11.068 1.00 7.92 H ATOM 575 HA2 GLY B 154 -18.666 5.530 9.312 1.00 7.70 H ATOM 576 HA3 GLY B 154 -17.820 4.090 8.766 1.00 7.53 H ATOM 577 N GLY B 155 -19.469 3.425 7.011 1.00 6.96 N ATOM 578 CA GLY B 155 -20.344 3.210 5.873 1.00 6.89 C ATOM 579 C GLY B 155 -21.572 2.400 6.235 1.00 6.80 C ATOM 580 O GLY B 155 -21.829 2.140 7.409 1.00 6.83 O ATOM 581 H GLY B 155 -18.654 2.889 7.107 1.00 6.75 H ATOM 582 HA2 GLY B 155 -20.658 4.169 5.489 1.00 7.31 H ATOM 583 HA3 GLY B 155 -19.795 2.688 5.103 1.00 6.58 H ATOM 584 N ILE B 156 -22.336 2.003 5.221 1.00 6.79 N ATOM 585 CA ILE B 156 -23.544 1.220 5.438 1.00 6.85 C ATOM 586 C ILE B 156 -23.210 -0.209 5.857 1.00 6.34 C ATOM 587 O ILE B 156 -23.644 -0.674 6.911 1.00 6.39 O ATOM 588 CB ILE B 156 -24.421 1.182 4.172 1.00 7.07 C ATOM 589 CG1 ILE B 156 -24.703 2.603 3.679 1.00 7.61 C ATOM 590 CG2 ILE B 156 -25.722 0.443 4.449 1.00 7.32 C ATOM 591 CD1 ILE B 156 -25.516 2.653 2.404 1.00 7.93 C ATOM 592 H ILE B 156 -22.078 2.245 4.307 1.00 6.82 H ATOM 593 HA ILE B 156 -24.111 1.692 6.227 1.00 7.20 H ATOM 594 HB ILE B 156 -23.885 0.642 3.405 1.00 6.73 H ATOM 595 HG12 ILE B 156 -25.248 3.140 4.440 1.00 7.92 H ATOM 596 HG13 ILE B 156 -23.764 3.105 3.495 1.00 7.65 H ATOM 597 HG21 ILE B 156 -26.266 0.953 5.231 1.00 7.47 H ATOM 598 HG22 ILE B 156 -25.504 -0.566 4.763 1.00 7.36 H ATOM 599 HG23 ILE B 156 -26.322 0.419 3.552 1.00 7.57 H ATOM 600 HD11 ILE B 156 -24.997 2.115 1.625 1.00 7.94 H ATOM 601 HD12 ILE B 156 -25.652 3.682 2.104 1.00 8.16 H ATOM 602 HD13 ILE B 156 -26.480 2.197 2.574 1.00 8.18 H ATOM 603 N PHE B 157 -22.436 -0.901 5.025 1.00 5.93 N ATOM 604 CA PHE B 157 -22.045 -2.277 5.311 1.00 5.51 C ATOM 605 C PHE B 157 -20.934 -2.329 6.357 1.00 5.28 C ATOM 606 O PHE B 157 -21.187 -2.590 7.533 1.00 5.42 O ATOM 607 CB PHE B 157 -21.589 -2.979 4.029 1.00 5.15 C ATOM 608 CG PHE B 157 -22.679 -3.134 3.007 1.00 5.59 C ATOM 609 CD1 PHE B 157 -23.488 -4.259 3.003 1.00 6.06 C ATOM 610 CD2 PHE B 157 -22.893 -2.156 2.050 1.00 5.84 C ATOM 611 CE1 PHE B 157 -24.490 -4.405 2.062 1.00 6.59 C ATOM 612 CE2 PHE B 157 -23.893 -2.296 1.106 1.00 6.39 C ATOM 613 CZ PHE B 157 -24.693 -3.422 1.113 1.00 6.69 C ATOM 614 H PHE B 157 -22.118 -0.476 4.202 1.00 5.97 H ATOM 615 HA PHE B 157 -22.910 -2.791 5.701 1.00 5.75 H ATOM 616 HB2 PHE B 157 -20.792 -2.408 3.579 1.00 4.94 H ATOM 617 HB3 PHE B 157 -21.222 -3.964 4.278 1.00 4.93 H ATOM 618 HD1 PHE B 157 -23.332 -5.028 3.745 1.00 6.19 H ATOM 619 HD2 PHE B 157 -22.267 -1.274 2.044 1.00 5.81 H ATOM 620 HE1 PHE B 157 -25.114 -5.287 2.069 1.00 7.09 H ATOM 621 HE2 PHE B 157 -24.049 -1.527 0.365 1.00 6.76 H ATOM 622 HZ PHE B 157 -25.475 -3.534 0.376 1.00 7.19 H ATOM 623 N SER B 158 -19.704 -2.075 5.919 1.00 5.07 N ATOM 624 CA SER B 158 -18.552 -2.092 6.811 1.00 4.99 C ATOM 625 C SER B 158 -18.357 -3.465 7.442 1.00 4.62 C ATOM 626 O SER B 158 -19.314 -4.088 7.899 1.00 4.34 O ATOM 627 CB SER B 158 -18.714 -1.047 7.908 1.00 5.53 C ATOM 628 OG SER B 158 -18.737 0.264 7.370 1.00 6.01 O ATOM 629 H SER B 158 -19.567 -1.866 4.974 1.00 5.08 H ATOM 630 HA SER B 158 -17.678 -1.851 6.226 1.00 4.93 H ATOM 631 HB2 SER B 158 -19.637 -1.224 8.436 1.00 5.71 H ATOM 632 HB3 SER B 158 -17.887 -1.130 8.592 1.00 5.63 H ATOM 633 HG SER B 158 -17.840 0.550 7.185 1.00 6.32 H ATOM 634 N ALA B 159 -17.105 -3.929 7.445 1.00 4.76 N ATOM 635 CA ALA B 159 -16.737 -5.227 8.019 1.00 4.49 C ATOM 636 C ALA B 159 -16.834 -6.325 6.971 1.00 4.07 C ATOM 637 O ALA B 159 -15.835 -6.946 6.605 1.00 3.63 O ATOM 638 CB ALA B 159 -17.581 -5.574 9.242 1.00 4.95 C ATOM 639 H ALA B 159 -16.401 -3.375 7.048 1.00 5.12 H ATOM 640 HA ALA B 159 -15.706 -5.156 8.338 1.00 4.33 H ATOM 641 HB1 ALA B 159 -18.574 -5.857 8.928 1.00 5.17 H ATOM 642 HB2 ALA B 159 -17.640 -4.715 9.894 1.00 5.13 H ATOM 643 HB3 ALA B 159 -17.123 -6.397 9.772 1.00 5.20 H ATOM 644 N GLU B 160 -18.048 -6.556 6.487 1.00 4.30 N ATOM 645 CA GLU B 160 -18.288 -7.582 5.479 1.00 4.07 C ATOM 646 C GLU B 160 -17.468 -7.313 4.223 1.00 3.64 C ATOM 647 O GLU B 160 -16.677 -8.152 3.793 1.00 3.34 O ATOM 648 CB GLU B 160 -19.776 -7.651 5.130 1.00 4.52 C ATOM 649 CG GLU B 160 -20.651 -8.092 6.291 1.00 4.52 C ATOM 650 CD GLU B 160 -22.104 -8.262 5.892 1.00 4.76 C ATOM 651 OE1 GLU B 160 -22.853 -7.263 5.936 1.00 5.11 O ATOM 652 OE2 GLU B 160 -22.494 -9.393 5.535 1.00 5.04 O ATOM 653 H GLU B 160 -18.800 -6.014 6.811 1.00 4.67 H ATOM 654 HA GLU B 160 -17.983 -8.531 5.895 1.00 3.96 H ATOM 655 HB2 GLU B 160 -20.105 -6.672 4.811 1.00 5.04 H ATOM 656 HB3 GLU B 160 -19.913 -8.349 4.318 1.00 4.65 H ATOM 657 HG2 GLU B 160 -20.285 -9.036 6.664 1.00 4.34 H ATOM 658 HG3 GLU B 160 -20.592 -7.349 7.073 1.00 5.02 H ATOM 659 N PHE B 161 -17.665 -6.137 3.637 1.00 3.68 N ATOM 660 CA PHE B 161 -16.942 -5.755 2.430 1.00 3.33 C ATOM 661 C PHE B 161 -15.461 -5.543 2.729 1.00 2.89 C ATOM 662 O PHE B 161 -14.598 -5.894 1.924 1.00 2.55 O ATOM 663 CB PHE B 161 -17.547 -4.481 1.836 1.00 3.51 C ATOM 664 CG PHE B 161 -16.802 -3.957 0.642 1.00 3.26 C ATOM 665 CD1 PHE B 161 -16.751 -4.686 -0.536 1.00 3.50 C ATOM 666 CD2 PHE B 161 -16.152 -2.734 0.697 1.00 3.25 C ATOM 667 CE1 PHE B 161 -16.068 -4.204 -1.637 1.00 3.37 C ATOM 668 CE2 PHE B 161 -15.466 -2.247 -0.400 1.00 3.09 C ATOM 669 CZ PHE B 161 -15.424 -2.984 -1.569 1.00 2.95 C ATOM 670 H PHE B 161 -18.310 -5.512 4.026 1.00 3.99 H ATOM 671 HA PHE B 161 -17.041 -6.558 1.716 1.00 3.33 H ATOM 672 HB2 PHE B 161 -18.562 -4.683 1.530 1.00 3.82 H ATOM 673 HB3 PHE B 161 -17.551 -3.709 2.591 1.00 3.59 H ATOM 674 HD1 PHE B 161 -17.254 -5.640 -0.591 1.00 4.06 H ATOM 675 HD2 PHE B 161 -16.184 -2.158 1.610 1.00 3.67 H ATOM 676 HE1 PHE B 161 -16.036 -4.782 -2.549 1.00 3.86 H ATOM 677 HE2 PHE B 161 -14.964 -1.293 -0.346 1.00 3.41 H ATOM 678 HZ PHE B 161 -14.889 -2.606 -2.427 1.00 2.89 H ATOM 679 N LEU B 162 -15.174 -4.967 3.892 1.00 2.97 N ATOM 680 CA LEU B 162 -13.798 -4.708 4.300 1.00 2.68 C ATOM 681 C LEU B 162 -13.020 -6.010 4.464 1.00 2.45 C ATOM 682 O LEU B 162 -11.843 -6.088 4.112 1.00 2.10 O ATOM 683 CB LEU B 162 -13.772 -3.911 5.605 1.00 3.01 C ATOM 684 CG LEU B 162 -14.435 -2.535 5.535 1.00 3.29 C ATOM 685 CD1 LEU B 162 -14.288 -1.803 6.860 1.00 3.64 C ATOM 686 CD2 LEU B 162 -13.840 -1.716 4.399 1.00 3.06 C ATOM 687 H LEU B 162 -15.906 -4.712 4.492 1.00 3.29 H ATOM 688 HA LEU B 162 -13.330 -4.121 3.523 1.00 2.45 H ATOM 689 HB2 LEU B 162 -14.273 -4.493 6.366 1.00 3.26 H ATOM 690 HB3 LEU B 162 -12.742 -3.776 5.899 1.00 2.87 H ATOM 691 HG LEU B 162 -15.491 -2.661 5.340 1.00 3.49 H ATOM 692 HD11 LEU B 162 -13.239 -1.682 7.089 1.00 4.02 H ATOM 693 HD12 LEU B 162 -14.764 -2.374 7.642 1.00 3.84 H ATOM 694 HD13 LEU B 162 -14.754 -0.831 6.787 1.00 3.71 H ATOM 695 HD21 LEU B 162 -12.780 -1.592 4.561 1.00 2.93 H ATOM 696 HD22 LEU B 162 -14.315 -0.746 4.368 1.00 3.31 H ATOM 697 HD23 LEU B 162 -14.005 -2.227 3.462 1.00 3.26 H ATOM 698 N LYS B 163 -13.683 -7.031 5.002 1.00 2.70 N ATOM 699 CA LYS B 163 -13.047 -8.328 5.206 1.00 2.58 C ATOM 700 C LYS B 163 -12.499 -8.879 3.894 1.00 2.20 C ATOM 701 O LYS B 163 -11.577 -9.694 3.889 1.00 2.01 O ATOM 702 CB LYS B 163 -14.041 -9.322 5.814 1.00 2.98 C ATOM 703 CG LYS B 163 -14.146 -9.232 7.328 1.00 3.10 C ATOM 704 CD LYS B 163 -15.233 -10.149 7.865 1.00 3.46 C ATOM 705 CE LYS B 163 -15.261 -10.151 9.385 1.00 3.83 C ATOM 706 NZ LYS B 163 -15.504 -8.793 9.940 1.00 4.17 N ATOM 707 H LYS B 163 -14.618 -6.908 5.269 1.00 3.00 H ATOM 708 HA LYS B 163 -12.227 -8.188 5.894 1.00 2.56 H ATOM 709 HB2 LYS B 163 -15.019 -9.135 5.395 1.00 3.53 H ATOM 710 HB3 LYS B 163 -13.733 -10.324 5.554 1.00 3.13 H ATOM 711 HG2 LYS B 163 -13.200 -9.520 7.763 1.00 3.03 H ATOM 712 HG3 LYS B 163 -14.376 -8.214 7.605 1.00 3.48 H ATOM 713 HD2 LYS B 163 -16.190 -9.807 7.500 1.00 3.72 H ATOM 714 HD3 LYS B 163 -15.050 -11.153 7.515 1.00 3.42 H ATOM 715 HE2 LYS B 163 -16.048 -10.812 9.717 1.00 3.95 H ATOM 716 HE3 LYS B 163 -14.310 -10.515 9.748 1.00 4.20 H ATOM 717 HZ1 LYS B 163 -14.754 -8.141 9.633 1.00 4.38 H ATOM 718 HZ2 LYS B 163 -15.513 -8.827 10.979 1.00 4.59 H ATOM 719 HZ3 LYS B 163 -16.421 -8.429 9.609 1.00 4.27 H ATOM 720 N VAL B 164 -13.072 -8.429 2.782 1.00 2.21 N ATOM 721 CA VAL B 164 -12.638 -8.876 1.464 1.00 2.03 C ATOM 722 C VAL B 164 -12.075 -7.717 0.649 1.00 1.85 C ATOM 723 O VAL B 164 -12.146 -7.717 -0.579 1.00 2.01 O ATOM 724 CB VAL B 164 -13.794 -9.529 0.684 1.00 2.40 C ATOM 725 CG1 VAL B 164 -14.289 -10.772 1.405 1.00 2.37 C ATOM 726 CG2 VAL B 164 -14.930 -8.536 0.477 1.00 2.98 C ATOM 727 H VAL B 164 -13.806 -7.783 2.849 1.00 2.43 H ATOM 728 HA VAL B 164 -11.863 -9.616 1.603 1.00 1.87 H ATOM 729 HB VAL B 164 -13.424 -9.827 -0.287 1.00 2.56 H ATOM 730 HG11 VAL B 164 -13.477 -11.478 1.505 1.00 2.69 H ATOM 731 HG12 VAL B 164 -15.090 -11.224 0.838 1.00 2.44 H ATOM 732 HG13 VAL B 164 -14.650 -10.499 2.386 1.00 2.67 H ATOM 733 HG21 VAL B 164 -15.296 -8.204 1.436 1.00 3.40 H ATOM 734 HG22 VAL B 164 -15.729 -9.014 -0.069 1.00 3.32 H ATOM 735 HG23 VAL B 164 -14.569 -7.687 -0.084 1.00 3.19 H ATOM 736 N PHE B 165 -11.514 -6.731 1.341 1.00 1.65 N ATOM 737 CA PHE B 165 -10.935 -5.566 0.681 1.00 1.50 C ATOM 738 C PHE B 165 -9.714 -5.058 1.439 1.00 1.26 C ATOM 739 O PHE B 165 -8.653 -4.843 0.853 1.00 1.09 O ATOM 740 CB PHE B 165 -11.977 -4.452 0.560 1.00 1.69 C ATOM 741 CG PHE B 165 -11.468 -3.232 -0.151 1.00 1.63 C ATOM 742 CD1 PHE B 165 -11.501 -3.154 -1.534 1.00 1.70 C ATOM 743 CD2 PHE B 165 -10.957 -2.160 0.565 1.00 2.23 C ATOM 744 CE1 PHE B 165 -11.033 -2.032 -2.191 1.00 1.66 C ATOM 745 CE2 PHE B 165 -10.487 -1.036 -0.086 1.00 2.32 C ATOM 746 CZ PHE B 165 -10.525 -0.972 -1.465 1.00 1.70 C ATOM 747 H PHE B 165 -11.489 -6.787 2.320 1.00 1.70 H ATOM 748 HA PHE B 165 -10.626 -5.867 -0.308 1.00 1.50 H ATOM 749 HB2 PHE B 165 -12.830 -4.824 0.013 1.00 1.88 H ATOM 750 HB3 PHE B 165 -12.292 -4.155 1.550 1.00 1.78 H ATOM 751 HD1 PHE B 165 -11.900 -3.983 -2.102 1.00 2.26 H ATOM 752 HD2 PHE B 165 -10.927 -2.210 1.643 1.00 2.91 H ATOM 753 HE1 PHE B 165 -11.063 -1.984 -3.269 1.00 2.11 H ATOM 754 HE2 PHE B 165 -10.090 -0.208 0.483 1.00 3.08 H ATOM 755 HZ PHE B 165 -10.157 -0.093 -1.977 1.00 1.78 H ATOM 756 N LEU B 166 -9.869 -4.868 2.744 1.00 1.37 N ATOM 757 CA LEU B 166 -8.775 -4.386 3.578 1.00 1.30 C ATOM 758 C LEU B 166 -7.540 -5.278 3.450 1.00 1.09 C ATOM 759 O LEU B 166 -6.430 -4.779 3.272 1.00 1.00 O ATOM 760 CB LEU B 166 -9.212 -4.293 5.043 1.00 1.59 C ATOM 761 CG LEU B 166 -10.215 -3.182 5.350 1.00 1.88 C ATOM 762 CD1 LEU B 166 -10.572 -3.180 6.828 1.00 2.18 C ATOM 763 CD2 LEU B 166 -9.655 -1.830 4.932 1.00 1.87 C ATOM 764 H LEU B 166 -10.738 -5.058 3.157 1.00 1.57 H ATOM 765 HA LEU B 166 -8.517 -3.396 3.232 1.00 1.28 H ATOM 766 HB2 LEU B 166 -9.654 -5.235 5.327 1.00 1.63 H ATOM 767 HB3 LEU B 166 -8.333 -4.131 5.648 1.00 1.60 H ATOM 768 HG LEU B 166 -11.121 -3.358 4.788 1.00 1.92 H ATOM 769 HD11 LEU B 166 -11.039 -4.118 7.087 1.00 2.49 H ATOM 770 HD12 LEU B 166 -11.255 -2.368 7.034 1.00 2.27 H ATOM 771 HD13 LEU B 166 -9.675 -3.051 7.416 1.00 2.65 H ATOM 772 HD21 LEU B 166 -8.724 -1.651 5.449 1.00 2.16 H ATOM 773 HD22 LEU B 166 -10.362 -1.054 5.184 1.00 2.14 H ATOM 774 HD23 LEU B 166 -9.481 -1.826 3.866 1.00 2.09 H ATOM 775 N PRO B 167 -7.712 -6.611 3.528 1.00 1.11 N ATOM 776 CA PRO B 167 -6.596 -7.551 3.422 1.00 1.01 C ATOM 777 C PRO B 167 -5.623 -7.171 2.311 1.00 0.85 C ATOM 778 O PRO B 167 -4.417 -7.073 2.537 1.00 0.92 O ATOM 779 CB PRO B 167 -7.289 -8.873 3.104 1.00 1.14 C ATOM 780 CG PRO B 167 -8.615 -8.765 3.774 1.00 1.25 C ATOM 781 CD PRO B 167 -9.001 -7.309 3.716 1.00 1.36 C ATOM 782 HA PRO B 167 -6.060 -7.637 4.355 1.00 1.05 H ATOM 783 HB2 PRO B 167 -7.392 -8.982 2.034 1.00 1.27 H ATOM 784 HB3 PRO B 167 -6.711 -9.693 3.503 1.00 1.34 H ATOM 785 HG2 PRO B 167 -9.342 -9.366 3.247 1.00 1.40 H ATOM 786 HG3 PRO B 167 -8.533 -9.089 4.800 1.00 1.44 H ATOM 787 HD2 PRO B 167 -9.659 -7.131 2.881 1.00 1.51 H ATOM 788 HD3 PRO B 167 -9.470 -7.011 4.640 1.00 1.60 H ATOM 789 N SER B 168 -6.154 -6.958 1.111 1.00 0.84 N ATOM 790 CA SER B 168 -5.330 -6.585 -0.031 1.00 0.77 C ATOM 791 C SER B 168 -4.520 -5.330 0.275 1.00 0.60 C ATOM 792 O SER B 168 -3.332 -5.254 -0.040 1.00 0.54 O ATOM 793 CB SER B 168 -6.204 -6.355 -1.267 1.00 0.90 C ATOM 794 OG SER B 168 -6.906 -7.534 -1.620 1.00 1.54 O ATOM 795 H SER B 168 -7.122 -7.054 0.993 1.00 1.00 H ATOM 796 HA SER B 168 -4.649 -7.400 -0.230 1.00 0.80 H ATOM 797 HB2 SER B 168 -6.920 -5.574 -1.059 1.00 1.50 H ATOM 798 HB3 SER B 168 -5.580 -6.059 -2.097 1.00 1.28 H ATOM 799 HG SER B 168 -6.278 -8.227 -1.836 1.00 1.98 H ATOM 800 N LEU B 169 -5.170 -4.349 0.893 1.00 0.60 N ATOM 801 CA LEU B 169 -4.509 -3.097 1.246 1.00 0.52 C ATOM 802 C LEU B 169 -3.292 -3.349 2.133 1.00 0.44 C ATOM 803 O LEU B 169 -2.197 -2.865 1.850 1.00 0.37 O ATOM 804 CB LEU B 169 -5.487 -2.158 1.956 1.00 0.63 C ATOM 805 CG LEU B 169 -6.637 -1.642 1.087 1.00 0.72 C ATOM 806 CD1 LEU B 169 -7.477 -0.635 1.858 1.00 0.86 C ATOM 807 CD2 LEU B 169 -6.098 -1.021 -0.193 1.00 0.76 C ATOM 808 H LEU B 169 -6.119 -4.470 1.114 1.00 0.71 H ATOM 809 HA LEU B 169 -4.178 -2.630 0.330 1.00 0.51 H ATOM 810 HB2 LEU B 169 -5.908 -2.683 2.800 1.00 0.66 H ATOM 811 HB3 LEU B 169 -4.933 -1.307 2.323 1.00 0.65 H ATOM 812 HG LEU B 169 -7.274 -2.471 0.817 1.00 0.73 H ATOM 813 HD11 LEU B 169 -7.889 -1.108 2.737 1.00 1.21 H ATOM 814 HD12 LEU B 169 -8.280 -0.281 1.229 1.00 1.29 H ATOM 815 HD13 LEU B 169 -6.857 0.198 2.156 1.00 1.49 H ATOM 816 HD21 LEU B 169 -5.419 -0.219 0.053 1.00 1.40 H ATOM 817 HD22 LEU B 169 -6.920 -0.632 -0.777 1.00 1.05 H ATOM 818 HD23 LEU B 169 -5.576 -1.773 -0.765 1.00 1.31 H ATOM 819 N LEU B 170 -3.490 -4.110 3.205 1.00 0.51 N ATOM 820 CA LEU B 170 -2.403 -4.419 4.128 1.00 0.52 C ATOM 821 C LEU B 170 -1.273 -5.151 3.411 1.00 0.44 C ATOM 822 O LEU B 170 -0.101 -4.813 3.573 1.00 0.40 O ATOM 823 CB LEU B 170 -2.910 -5.263 5.301 1.00 0.67 C ATOM 824 CG LEU B 170 -3.776 -4.514 6.320 1.00 0.80 C ATOM 825 CD1 LEU B 170 -5.096 -4.086 5.699 1.00 0.86 C ATOM 826 CD2 LEU B 170 -4.020 -5.378 7.547 1.00 0.93 C ATOM 827 H LEU B 170 -4.383 -4.476 3.375 1.00 0.58 H ATOM 828 HA LEU B 170 -2.021 -3.485 4.509 1.00 0.53 H ATOM 829 HB2 LEU B 170 -3.485 -6.086 4.903 1.00 0.69 H ATOM 830 HB3 LEU B 170 -2.054 -5.665 5.822 1.00 0.70 H ATOM 831 HG LEU B 170 -3.254 -3.622 6.637 1.00 0.83 H ATOM 832 HD11 LEU B 170 -5.724 -3.646 6.458 1.00 1.28 H ATOM 833 HD12 LEU B 170 -5.591 -4.947 5.277 1.00 1.31 H ATOM 834 HD13 LEU B 170 -4.910 -3.359 4.921 1.00 1.38 H ATOM 835 HD21 LEU B 170 -4.656 -4.847 8.240 1.00 1.47 H ATOM 836 HD22 LEU B 170 -3.077 -5.601 8.022 1.00 1.30 H ATOM 837 HD23 LEU B 170 -4.501 -6.298 7.250 1.00 1.41 H ATOM 838 N LEU B 171 -1.633 -6.156 2.619 1.00 0.45 N ATOM 839 CA LEU B 171 -0.649 -6.930 1.872 1.00 0.45 C ATOM 840 C LEU B 171 0.104 -6.042 0.888 1.00 0.37 C ATOM 841 O LEU B 171 1.325 -6.134 0.760 1.00 0.38 O ATOM 842 CB LEU B 171 -1.330 -8.078 1.122 1.00 0.54 C ATOM 843 CG LEU B 171 -1.955 -9.152 2.013 1.00 0.65 C ATOM 844 CD1 LEU B 171 -2.724 -10.161 1.173 1.00 0.74 C ATOM 845 CD2 LEU B 171 -0.881 -9.849 2.834 1.00 0.74 C ATOM 846 H LEU B 171 -2.582 -6.384 2.535 1.00 0.51 H ATOM 847 HA LEU B 171 0.056 -7.342 2.580 1.00 0.50 H ATOM 848 HB2 LEU B 171 -2.105 -7.660 0.497 1.00 0.53 H ATOM 849 HB3 LEU B 171 -0.595 -8.551 0.488 1.00 0.58 H ATOM 850 HG LEU B 171 -2.651 -8.686 2.696 1.00 0.66 H ATOM 851 HD11 LEU B 171 -3.131 -10.928 1.816 1.00 1.26 H ATOM 852 HD12 LEU B 171 -2.059 -10.610 0.452 1.00 1.19 H ATOM 853 HD13 LEU B 171 -3.530 -9.659 0.658 1.00 1.31 H ATOM 854 HD21 LEU B 171 -1.336 -10.608 3.455 1.00 1.07 H ATOM 855 HD22 LEU B 171 -0.379 -9.127 3.461 1.00 1.36 H ATOM 856 HD23 LEU B 171 -0.164 -10.310 2.172 1.00 1.36 H ATOM 857 N SER B 172 -0.634 -5.181 0.197 1.00 0.32 N ATOM 858 CA SER B 172 -0.041 -4.274 -0.780 1.00 0.31 C ATOM 859 C SER B 172 1.094 -3.469 -0.156 1.00 0.26 C ATOM 860 O SER B 172 2.174 -3.352 -0.734 1.00 0.30 O ATOM 861 CB SER B 172 -1.105 -3.325 -1.336 1.00 0.33 C ATOM 862 OG SER B 172 -2.154 -4.043 -1.963 1.00 0.40 O ATOM 863 H SER B 172 -1.602 -5.153 0.349 1.00 0.33 H ATOM 864 HA SER B 172 0.355 -4.869 -1.587 1.00 0.38 H ATOM 865 HB2 SER B 172 -1.520 -2.740 -0.530 1.00 0.29 H ATOM 866 HB3 SER B 172 -0.652 -2.666 -2.062 1.00 0.38 H ATOM 867 HG SER B 172 -2.996 -3.767 -1.595 1.00 0.62 H ATOM 868 N HIS B 173 0.840 -2.917 1.025 1.00 0.22 N ATOM 869 CA HIS B 173 1.840 -2.122 1.728 1.00 0.23 C ATOM 870 C HIS B 173 3.070 -2.960 2.059 1.00 0.23 C ATOM 871 O HIS B 173 4.197 -2.575 1.748 1.00 0.25 O ATOM 872 CB HIS B 173 1.246 -1.536 3.011 1.00 0.28 C ATOM 873 CG HIS B 173 0.048 -0.671 2.771 1.00 0.28 C ATOM 874 ND1 HIS B 173 -1.193 -0.935 3.312 1.00 0.34 N ATOM 875 CD2 HIS B 173 -0.095 0.462 2.043 1.00 0.36 C ATOM 876 CE1 HIS B 173 -2.047 -0.002 2.927 1.00 0.35 C ATOM 877 NE2 HIS B 173 -1.404 0.857 2.158 1.00 0.36 N ATOM 878 H HIS B 173 -0.040 -3.047 1.436 1.00 0.22 H ATOM 879 HA HIS B 173 2.135 -1.312 1.078 1.00 0.25 H ATOM 880 HB2 HIS B 173 0.947 -2.345 3.663 1.00 0.30 H ATOM 881 HB3 HIS B 173 1.998 -0.936 3.506 1.00 0.35 H ATOM 882 HD1 HIS B 173 -1.416 -1.693 3.891 1.00 0.44 H ATOM 883 HD2 HIS B 173 0.679 0.963 1.479 1.00 0.48 H ATOM 884 HE1 HIS B 173 -3.091 0.050 3.198 1.00 0.42 H ATOM 885 HE2 HIS B 173 -1.801 1.649 1.738 1.00 0.45 H ATOM 886 N LEU B 174 2.848 -4.106 2.693 1.00 0.24 N ATOM 887 CA LEU B 174 3.942 -4.996 3.064 1.00 0.27 C ATOM 888 C LEU B 174 4.794 -5.348 1.849 1.00 0.23 C ATOM 889 O LEU B 174 6.017 -5.216 1.876 1.00 0.24 O ATOM 890 CB LEU B 174 3.396 -6.273 3.705 1.00 0.33 C ATOM 891 CG LEU B 174 2.591 -6.061 4.987 1.00 0.40 C ATOM 892 CD1 LEU B 174 2.172 -7.397 5.580 1.00 0.48 C ATOM 893 CD2 LEU B 174 3.397 -5.256 5.995 1.00 0.47 C ATOM 894 H LEU B 174 1.928 -4.360 2.915 1.00 0.25 H ATOM 895 HA LEU B 174 4.559 -4.479 3.784 1.00 0.31 H ATOM 896 HB2 LEU B 174 2.763 -6.771 2.984 1.00 0.31 H ATOM 897 HB3 LEU B 174 4.230 -6.921 3.934 1.00 0.37 H ATOM 898 HG LEU B 174 1.693 -5.506 4.753 1.00 0.37 H ATOM 899 HD11 LEU B 174 1.562 -7.932 4.868 1.00 1.06 H ATOM 900 HD12 LEU B 174 1.604 -7.228 6.483 1.00 1.11 H ATOM 901 HD13 LEU B 174 3.051 -7.980 5.812 1.00 1.16 H ATOM 902 HD21 LEU B 174 3.631 -4.288 5.578 1.00 1.16 H ATOM 903 HD22 LEU B 174 4.312 -5.780 6.224 1.00 1.05 H ATOM 904 HD23 LEU B 174 2.819 -5.128 6.898 1.00 1.18 H ATOM 905 N LEU B 175 4.138 -5.797 0.784 1.00 0.22 N ATOM 906 CA LEU B 175 4.837 -6.166 -0.442 1.00 0.23 C ATOM 907 C LEU B 175 5.632 -4.986 -0.991 1.00 0.21 C ATOM 908 O LEU B 175 6.778 -5.139 -1.412 1.00 0.23 O ATOM 909 CB LEU B 175 3.840 -6.659 -1.493 1.00 0.27 C ATOM 910 CG LEU B 175 3.052 -7.911 -1.101 1.00 0.32 C ATOM 911 CD1 LEU B 175 2.055 -8.275 -2.189 1.00 0.38 C ATOM 912 CD2 LEU B 175 3.998 -9.071 -0.831 1.00 0.38 C ATOM 913 H LEU B 175 3.163 -5.883 0.823 1.00 0.23 H ATOM 914 HA LEU B 175 5.522 -6.966 -0.204 1.00 0.24 H ATOM 915 HB2 LEU B 175 3.137 -5.864 -1.694 1.00 0.26 H ATOM 916 HB3 LEU B 175 4.384 -6.874 -2.401 1.00 0.32 H ATOM 917 HG LEU B 175 2.500 -7.710 -0.195 1.00 0.30 H ATOM 918 HD11 LEU B 175 2.582 -8.459 -3.113 1.00 1.06 H ATOM 919 HD12 LEU B 175 1.359 -7.460 -2.327 1.00 1.08 H ATOM 920 HD13 LEU B 175 1.514 -9.164 -1.899 1.00 1.01 H ATOM 921 HD21 LEU B 175 3.425 -9.950 -0.575 1.00 1.04 H ATOM 922 HD22 LEU B 175 4.654 -8.818 -0.012 1.00 1.17 H ATOM 923 HD23 LEU B 175 4.585 -9.270 -1.716 1.00 0.97 H ATOM 924 N ALA B 176 5.017 -3.807 -0.982 1.00 0.21 N ATOM 925 CA ALA B 176 5.672 -2.602 -1.477 1.00 0.23 C ATOM 926 C ALA B 176 7.008 -2.382 -0.777 1.00 0.22 C ATOM 927 O ALA B 176 8.039 -2.208 -1.425 1.00 0.24 O ATOM 928 CB ALA B 176 4.768 -1.393 -1.285 1.00 0.26 C ATOM 929 H ALA B 176 4.101 -3.747 -0.636 1.00 0.22 H ATOM 930 HA ALA B 176 5.847 -2.728 -2.536 1.00 0.26 H ATOM 931 HB1 ALA B 176 4.602 -1.232 -0.230 1.00 1.06 H ATOM 932 HB2 ALA B 176 3.822 -1.568 -1.777 1.00 1.00 H ATOM 933 HB3 ALA B 176 5.239 -0.521 -1.713 1.00 1.08 H ATOM 934 N ILE B 177 6.981 -2.393 0.552 1.00 0.20 N ATOM 935 CA ILE B 177 8.193 -2.201 1.338 1.00 0.21 C ATOM 936 C ILE B 177 9.266 -3.201 0.928 1.00 0.21 C ATOM 937 O ILE B 177 10.431 -2.844 0.757 1.00 0.22 O ATOM 938 CB ILE B 177 7.916 -2.355 2.847 1.00 0.22 C ATOM 939 CG1 ILE B 177 6.802 -1.404 3.284 1.00 0.24 C ATOM 940 CG2 ILE B 177 9.184 -2.095 3.648 1.00 0.25 C ATOM 941 CD1 ILE B 177 6.464 -1.510 4.755 1.00 0.29 C ATOM 942 H ILE B 177 6.128 -2.532 1.013 1.00 0.20 H ATOM 943 HA ILE B 177 8.555 -1.200 1.158 1.00 0.22 H ATOM 944 HB ILE B 177 7.606 -3.372 3.032 1.00 0.22 H ATOM 945 HG12 ILE B 177 7.106 -0.388 3.086 1.00 0.26 H ATOM 946 HG13 ILE B 177 5.908 -1.624 2.720 1.00 0.23 H ATOM 947 HG21 ILE B 177 9.956 -2.779 3.333 1.00 1.03 H ATOM 948 HG22 ILE B 177 8.981 -2.240 4.699 1.00 1.05 H ATOM 949 HG23 ILE B 177 9.512 -1.079 3.483 1.00 1.06 H ATOM 950 HD11 ILE B 177 6.148 -2.518 4.980 1.00 1.07 H ATOM 951 HD12 ILE B 177 5.666 -0.822 4.991 1.00 0.98 H ATOM 952 HD13 ILE B 177 7.337 -1.267 5.343 1.00 1.08 H ATOM 953 N GLY B 178 8.863 -4.459 0.770 1.00 0.21 N ATOM 954 CA GLY B 178 9.799 -5.495 0.379 1.00 0.23 C ATOM 955 C GLY B 178 10.526 -5.162 -0.910 1.00 0.23 C ATOM 956 O GLY B 178 11.749 -5.276 -0.987 1.00 0.26 O ATOM 957 H GLY B 178 7.921 -4.684 0.922 1.00 0.22 H ATOM 958 HA2 GLY B 178 10.526 -5.625 1.166 1.00 0.25 H ATOM 959 HA3 GLY B 178 9.259 -6.421 0.245 1.00 0.25 H ATOM 960 N LEU B 179 9.771 -4.750 -1.924 1.00 0.21 N ATOM 961 CA LEU B 179 10.354 -4.397 -3.212 1.00 0.23 C ATOM 962 C LEU B 179 11.424 -3.325 -3.042 1.00 0.24 C ATOM 963 O LEU B 179 12.528 -3.444 -3.573 1.00 0.28 O ATOM 964 CB LEU B 179 9.268 -3.903 -4.172 1.00 0.25 C ATOM 965 CG LEU B 179 8.190 -4.932 -4.515 1.00 0.27 C ATOM 966 CD1 LEU B 179 7.180 -4.340 -5.485 1.00 0.34 C ATOM 967 CD2 LEU B 179 8.821 -6.188 -5.098 1.00 0.33 C ATOM 968 H LEU B 179 8.800 -4.683 -1.802 1.00 0.21 H ATOM 969 HA LEU B 179 10.811 -5.284 -3.625 1.00 0.26 H ATOM 970 HB2 LEU B 179 8.788 -3.043 -3.726 1.00 0.27 H ATOM 971 HB3 LEU B 179 9.743 -3.592 -5.090 1.00 0.27 H ATOM 972 HG LEU B 179 7.665 -5.208 -3.613 1.00 0.28 H ATOM 973 HD11 LEU B 179 6.720 -3.470 -5.040 1.00 0.99 H ATOM 974 HD12 LEU B 179 6.420 -5.075 -5.706 1.00 1.01 H ATOM 975 HD13 LEU B 179 7.682 -4.055 -6.398 1.00 1.18 H ATOM 976 HD21 LEU B 179 8.046 -6.898 -5.348 1.00 1.05 H ATOM 977 HD22 LEU B 179 9.489 -6.626 -4.371 1.00 0.99 H ATOM 978 HD23 LEU B 179 9.376 -5.933 -5.989 1.00 1.14 H ATOM 979 N GLY B 180 11.090 -2.279 -2.293 1.00 0.23 N ATOM 980 CA GLY B 180 12.031 -1.201 -2.061 1.00 0.27 C ATOM 981 C GLY B 180 13.327 -1.686 -1.440 1.00 0.29 C ATOM 982 O GLY B 180 14.413 -1.299 -1.873 1.00 0.34 O ATOM 983 H GLY B 180 10.195 -2.240 -1.895 1.00 0.22 H ATOM 984 HA2 GLY B 180 12.253 -0.722 -3.003 1.00 0.31 H ATOM 985 HA3 GLY B 180 11.577 -0.478 -1.399 1.00 0.27 H ATOM 986 N ILE B 181 13.213 -2.534 -0.424 1.00 0.27 N ATOM 987 CA ILE B 181 14.385 -3.072 0.256 1.00 0.32 C ATOM 988 C ILE B 181 15.247 -3.892 -0.699 1.00 0.37 C ATOM 989 O ILE B 181 16.455 -3.681 -0.798 1.00 0.44 O ATOM 990 CB ILE B 181 13.982 -3.953 1.456 1.00 0.34 C ATOM 991 CG1 ILE B 181 13.123 -3.155 2.438 1.00 0.32 C ATOM 992 CG2 ILE B 181 15.219 -4.502 2.153 1.00 0.42 C ATOM 993 CD1 ILE B 181 12.589 -3.986 3.584 1.00 0.67 C ATOM 994 H ILE B 181 12.320 -2.805 -0.125 1.00 0.24 H ATOM 995 HA ILE B 181 14.967 -2.240 0.627 1.00 0.33 H ATOM 996 HB ILE B 181 13.409 -4.788 1.084 1.00 0.35 H ATOM 997 HG12 ILE B 181 13.715 -2.355 2.857 1.00 0.63 H ATOM 998 HG13 ILE B 181 12.280 -2.734 1.910 1.00 0.71 H ATOM 999 HG21 ILE B 181 15.819 -3.683 2.519 1.00 1.02 H ATOM 1000 HG22 ILE B 181 15.795 -5.089 1.455 1.00 1.12 H ATOM 1001 HG23 ILE B 181 14.916 -5.124 2.984 1.00 1.11 H ATOM 1002 HD11 ILE B 181 12.008 -3.357 4.243 1.00 1.31 H ATOM 1003 HD12 ILE B 181 13.414 -4.416 4.131 1.00 1.32 H ATOM 1004 HD13 ILE B 181 11.964 -4.775 3.195 1.00 1.18 H ATOM 1005 N TYR B 182 14.616 -4.829 -1.400 1.00 0.36 N ATOM 1006 CA TYR B 182 15.325 -5.683 -2.345 1.00 0.42 C ATOM 1007 C TYR B 182 16.146 -4.851 -3.327 1.00 0.45 C ATOM 1008 O TYR B 182 17.327 -5.117 -3.541 1.00 0.51 O ATOM 1009 CB TYR B 182 14.340 -6.571 -3.108 1.00 0.46 C ATOM 1010 CG TYR B 182 15.007 -7.526 -4.074 1.00 0.58 C ATOM 1011 CD1 TYR B 182 15.582 -8.708 -3.625 1.00 1.48 C ATOM 1012 CD2 TYR B 182 15.062 -7.244 -5.433 1.00 1.20 C ATOM 1013 CE1 TYR B 182 16.193 -9.582 -4.503 1.00 1.56 C ATOM 1014 CE2 TYR B 182 15.670 -8.113 -6.317 1.00 1.25 C ATOM 1015 CZ TYR B 182 16.236 -9.280 -5.848 1.00 0.83 C ATOM 1016 OH TYR B 182 16.843 -10.149 -6.725 1.00 0.97 O ATOM 1017 H TYR B 182 13.650 -4.948 -1.279 1.00 0.33 H ATOM 1018 HA TYR B 182 15.997 -6.312 -1.781 1.00 0.46 H ATOM 1019 HB2 TYR B 182 13.773 -7.159 -2.401 1.00 0.47 H ATOM 1020 HB3 TYR B 182 13.663 -5.945 -3.672 1.00 0.43 H ATOM 1021 HD1 TYR B 182 15.548 -8.942 -2.571 1.00 2.34 H ATOM 1022 HD2 TYR B 182 14.619 -6.328 -5.796 1.00 2.05 H ATOM 1023 HE1 TYR B 182 16.635 -10.497 -4.136 1.00 2.45 H ATOM 1024 HE2 TYR B 182 15.704 -7.876 -7.370 1.00 2.09 H ATOM 1025 HH TYR B 182 16.605 -11.051 -6.500 1.00 1.27 H ATOM 1026 N ILE B 183 15.510 -3.848 -3.926 1.00 0.44 N ATOM 1027 CA ILE B 183 16.188 -2.979 -4.883 1.00 0.50 C ATOM 1028 C ILE B 183 17.337 -2.225 -4.218 1.00 0.52 C ATOM 1029 O ILE B 183 18.442 -2.156 -4.753 1.00 0.59 O ATOM 1030 CB ILE B 183 15.212 -1.965 -5.514 1.00 0.55 C ATOM 1031 CG1 ILE B 183 14.071 -2.695 -6.224 1.00 0.59 C ATOM 1032 CG2 ILE B 183 15.943 -1.050 -6.487 1.00 0.64 C ATOM 1033 CD1 ILE B 183 13.069 -1.765 -6.874 1.00 0.83 C ATOM 1034 H ILE B 183 14.565 -3.688 -3.720 1.00 0.41 H ATOM 1035 HA ILE B 183 16.586 -3.602 -5.672 1.00 0.55 H ATOM 1036 HB ILE B 183 14.803 -1.354 -4.724 1.00 0.53 H ATOM 1037 HG12 ILE B 183 14.482 -3.329 -6.994 1.00 0.97 H ATOM 1038 HG13 ILE B 183 13.541 -3.304 -5.505 1.00 0.98 H ATOM 1039 HG21 ILE B 183 16.390 -1.643 -7.272 1.00 1.13 H ATOM 1040 HG22 ILE B 183 16.715 -0.508 -5.962 1.00 1.19 H ATOM 1041 HG23 ILE B 183 15.242 -0.351 -6.920 1.00 1.31 H ATOM 1042 HD11 ILE B 183 12.619 -1.135 -6.120 1.00 1.55 H ATOM 1043 HD12 ILE B 183 12.301 -2.348 -7.360 1.00 1.24 H ATOM 1044 HD13 ILE B 183 13.572 -1.149 -7.604 1.00 1.38 H ATOM 1045 N GLY B 184 17.064 -1.648 -3.055 1.00 0.50 N ATOM 1046 CA GLY B 184 18.088 -0.911 -2.341 1.00 0.57 C ATOM 1047 C GLY B 184 19.255 -1.787 -1.924 1.00 0.62 C ATOM 1048 O GLY B 184 20.410 -1.473 -2.211 1.00 0.69 O ATOM 1049 H GLY B 184 16.163 -1.724 -2.677 1.00 0.47 H ATOM 1050 HA2 GLY B 184 18.457 -0.120 -2.978 1.00 0.63 H ATOM 1051 HA3 GLY B 184 17.650 -0.471 -1.457 1.00 0.57 H ATOM 1052 N ARG B 185 18.950 -2.888 -1.245 1.00 0.62 N ATOM 1053 CA ARG B 185 19.975 -3.813 -0.775 1.00 0.72 C ATOM 1054 C ARG B 185 20.743 -4.448 -1.934 1.00 0.79 C ATOM 1055 O ARG B 185 21.955 -4.644 -1.849 1.00 0.88 O ATOM 1056 CB ARG B 185 19.346 -4.902 0.100 1.00 0.77 C ATOM 1057 CG ARG B 185 18.343 -5.775 -0.633 1.00 0.72 C ATOM 1058 CD ARG B 185 18.997 -7.023 -1.206 1.00 1.02 C ATOM 1059 NE ARG B 185 19.565 -7.871 -0.163 1.00 1.43 N ATOM 1060 CZ ARG B 185 20.023 -9.099 -0.382 1.00 2.03 C ATOM 1061 NH1 ARG B 185 19.986 -9.615 -1.602 1.00 2.27 N ATOM 1062 NH2 ARG B 185 20.523 -9.811 0.620 1.00 2.56 N ATOM 1063 H ARG B 185 18.008 -3.083 -1.054 1.00 0.57 H ATOM 1064 HA ARG B 185 20.671 -3.249 -0.174 1.00 0.77 H ATOM 1065 HB2 ARG B 185 20.130 -5.537 0.483 1.00 0.90 H ATOM 1066 HB3 ARG B 185 18.839 -4.432 0.929 1.00 0.76 H ATOM 1067 HG2 ARG B 185 17.571 -6.071 0.061 1.00 0.82 H ATOM 1068 HG3 ARG B 185 17.905 -5.205 -1.438 1.00 1.03 H ATOM 1069 HD2 ARG B 185 18.253 -7.585 -1.749 1.00 0.99 H ATOM 1070 HD3 ARG B 185 19.784 -6.724 -1.881 1.00 1.41 H ATOM 1071 HE ARG B 185 19.605 -7.508 0.747 1.00 1.46 H ATOM 1072 HH11 ARG B 185 19.613 -9.080 -2.360 1.00 2.07 H ATOM 1073 HH12 ARG B 185 20.331 -10.540 -1.764 1.00 2.77 H ATOM 1074 HH21 ARG B 185 20.554 -9.425 1.541 1.00 2.57 H ATOM 1075 HH22 ARG B 185 20.866 -10.735 0.453 1.00 3.03 H ATOM 1076 N ARG B 186 20.037 -4.769 -3.015 1.00 0.79 N ATOM 1077 CA ARG B 186 20.670 -5.393 -4.176 1.00 0.88 C ATOM 1078 C ARG B 186 21.565 -4.401 -4.912 1.00 0.95 C ATOM 1079 O ARG B 186 22.559 -4.787 -5.528 1.00 1.08 O ATOM 1080 CB ARG B 186 19.612 -5.959 -5.129 1.00 0.90 C ATOM 1081 CG ARG B 186 18.882 -4.900 -5.937 1.00 1.29 C ATOM 1082 CD ARG B 186 17.888 -5.523 -6.903 1.00 1.64 C ATOM 1083 NE ARG B 186 18.481 -6.613 -7.673 1.00 2.30 N ATOM 1084 CZ ARG B 186 19.312 -6.428 -8.692 1.00 2.97 C ATOM 1085 NH1 ARG B 186 19.658 -5.201 -9.055 1.00 3.23 N ATOM 1086 NH2 ARG B 186 19.799 -7.472 -9.350 1.00 3.82 N ATOM 1087 H ARG B 186 19.075 -4.584 -3.035 1.00 0.75 H ATOM 1088 HA ARG B 186 21.282 -6.206 -3.814 1.00 0.97 H ATOM 1089 HB2 ARG B 186 20.092 -6.635 -5.820 1.00 1.45 H ATOM 1090 HB3 ARG B 186 18.882 -6.508 -4.553 1.00 1.29 H ATOM 1091 HG2 ARG B 186 18.352 -4.253 -5.260 1.00 1.89 H ATOM 1092 HG3 ARG B 186 19.604 -4.326 -6.497 1.00 1.87 H ATOM 1093 HD2 ARG B 186 17.050 -5.907 -6.340 1.00 1.96 H ATOM 1094 HD3 ARG B 186 17.543 -4.760 -7.585 1.00 2.11 H ATOM 1095 HE ARG B 186 18.244 -7.529 -7.417 1.00 2.67 H ATOM 1096 HH11 ARG B 186 19.295 -4.412 -8.560 1.00 3.07 H ATOM 1097 HH12 ARG B 186 20.285 -5.063 -9.821 1.00 3.90 H ATOM 1098 HH21 ARG B 186 19.542 -8.400 -9.077 1.00 4.14 H ATOM 1099 HH22 ARG B 186 20.424 -7.332 -10.117 1.00 4.35 H ATOM 1100 N LEU B 187 21.207 -3.123 -4.846 1.00 0.93 N ATOM 1101 CA LEU B 187 21.982 -2.079 -5.506 1.00 1.07 C ATOM 1102 C LEU B 187 23.162 -1.650 -4.640 1.00 1.13 C ATOM 1103 O LEU B 187 24.238 -1.337 -5.150 1.00 1.37 O ATOM 1104 CB LEU B 187 21.095 -0.872 -5.816 1.00 1.20 C ATOM 1105 CG LEU B 187 20.072 -1.089 -6.933 1.00 1.42 C ATOM 1106 CD1 LEU B 187 19.185 0.136 -7.089 1.00 1.72 C ATOM 1107 CD2 LEU B 187 20.778 -1.411 -8.242 1.00 1.60 C ATOM 1108 H LEU B 187 20.405 -2.877 -4.341 1.00 0.87 H ATOM 1109 HA LEU B 187 22.360 -2.484 -6.432 1.00 1.22 H ATOM 1110 HB2 LEU B 187 20.562 -0.605 -4.915 1.00 1.21 H ATOM 1111 HB3 LEU B 187 21.731 -0.047 -6.096 1.00 1.28 H ATOM 1112 HG LEU B 187 19.441 -1.928 -6.679 1.00 1.37 H ATOM 1113 HD11 LEU B 187 18.474 -0.033 -7.884 1.00 2.00 H ATOM 1114 HD12 LEU B 187 19.796 0.994 -7.328 1.00 2.07 H ATOM 1115 HD13 LEU B 187 18.657 0.317 -6.165 1.00 2.13 H ATOM 1116 HD21 LEU B 187 21.341 -2.325 -8.132 1.00 2.00 H ATOM 1117 HD22 LEU B 187 21.447 -0.603 -8.498 1.00 1.95 H ATOM 1118 HD23 LEU B 187 20.044 -1.532 -9.026 1.00 1.87 H ATOM 1119 N THR B 188 22.952 -1.640 -3.329 1.00 1.14 N ATOM 1120 CA THR B 188 23.998 -1.250 -2.390 1.00 1.37 C ATOM 1121 C THR B 188 24.736 -2.471 -1.854 1.00 1.56 C ATOM 1122 O THR B 188 24.305 -3.013 -0.815 1.00 1.97 O ATOM 1123 CB THR B 188 23.423 -0.451 -1.207 1.00 1.53 C ATOM 1124 OG1 THR B 188 22.451 -1.239 -0.508 1.00 2.17 O ATOM 1125 CG2 THR B 188 22.783 0.842 -1.689 1.00 1.63 C ATOM 1126 OXT THR B 188 25.741 -2.874 -2.477 1.00 2.16 O ATOM 1127 H THR B 188 22.074 -1.901 -2.984 1.00 1.13 H ATOM 1128 HA THR B 188 24.700 -0.620 -2.917 1.00 1.83 H ATOM 1129 HB THR B 188 24.230 -0.205 -0.531 1.00 2.05 H ATOM 1130 HG1 THR B 188 22.719 -1.340 0.408 1.00 2.56 H ATOM 1131 HG21 THR B 188 21.966 0.613 -2.356 1.00 1.97 H ATOM 1132 HG22 THR B 188 23.519 1.436 -2.211 1.00 2.09 H ATOM 1133 HG23 THR B 188 22.410 1.398 -0.841 1.00 2.01 H TER 1134 THR B 188