ATOM 1 N MET A 1 -20.023 -6.680 -2.121 1.00 4.72 N ATOM 2 CA MET A 1 -19.231 -6.575 -3.369 1.00 3.91 C ATOM 3 C MET A 1 -18.515 -5.234 -3.423 1.00 3.33 C ATOM 4 O MET A 1 -18.525 -4.551 -4.448 1.00 3.61 O ATOM 5 CB MET A 1 -20.139 -6.730 -4.592 1.00 4.55 C ATOM 6 CG MET A 1 -20.875 -8.058 -4.644 1.00 4.71 C ATOM 7 SD MET A 1 -19.771 -9.471 -4.446 1.00 4.13 S ATOM 8 CE MET A 1 -20.942 -10.824 -4.514 1.00 4.87 C ATOM 9 H1 MET A 1 -19.414 -6.503 -1.293 1.00 5.04 H ATOM 10 H2 MET A 1 -20.434 -7.631 -2.033 1.00 4.99 H ATOM 11 H3 MET A 1 -20.794 -5.977 -2.128 1.00 5.08 H ATOM 12 HA MET A 1 -18.493 -7.364 -3.372 1.00 3.70 H ATOM 13 HB2 MET A 1 -20.873 -5.939 -4.581 1.00 5.47 H ATOM 14 HB3 MET A 1 -19.536 -6.640 -5.483 1.00 4.36 H ATOM 15 HG2 MET A 1 -21.607 -8.079 -3.851 1.00 5.08 H ATOM 16 HG3 MET A 1 -21.375 -8.140 -5.598 1.00 5.27 H ATOM 17 HE1 MET A 1 -21.643 -10.732 -3.699 1.00 5.17 H ATOM 18 HE2 MET A 1 -20.415 -11.763 -4.433 1.00 5.25 H ATOM 19 HE3 MET A 1 -21.474 -10.791 -5.454 1.00 5.06 H ATOM 20 N ASP A 2 -17.890 -4.861 -2.313 1.00 2.92 N ATOM 21 CA ASP A 2 -17.175 -3.589 -2.237 1.00 2.35 C ATOM 22 C ASP A 2 -15.775 -3.788 -1.691 1.00 1.49 C ATOM 23 O ASP A 2 -15.543 -3.641 -0.489 1.00 2.19 O ATOM 24 CB ASP A 2 -17.913 -2.564 -1.360 1.00 3.12 C ATOM 25 CG ASP A 2 -19.393 -2.499 -1.644 1.00 3.49 C ATOM 26 OD1 ASP A 2 -19.788 -1.807 -2.604 1.00 3.74 O ATOM 27 OD2 ASP A 2 -20.173 -3.135 -0.903 1.00 3.78 O ATOM 28 H ASP A 2 -17.892 -5.465 -1.534 1.00 3.27 H ATOM 29 HA ASP A 2 -17.102 -3.196 -3.241 1.00 2.48 H ATOM 30 HB2 ASP A 2 -17.774 -2.810 -0.318 1.00 3.44 H ATOM 31 HB3 ASP A 2 -17.490 -1.588 -1.546 1.00 3.35 H ATOM 32 N GLU A 3 -14.847 -4.150 -2.567 1.00 1.10 N ATOM 33 CA GLU A 3 -13.423 -4.342 -2.130 1.00 1.61 C ATOM 34 C GLU A 3 -12.856 -3.054 -1.517 1.00 1.59 C ATOM 35 O GLU A 3 -11.850 -3.089 -0.813 1.00 2.54 O ATOM 36 CB GLU A 3 -12.440 -4.833 -3.262 1.00 2.55 C ATOM 37 CG GLU A 3 -12.613 -6.298 -3.664 1.00 3.11 C ATOM 38 CD GLU A 3 -14.056 -6.757 -3.713 1.00 3.06 C ATOM 39 OE1 GLU A 3 -14.759 -6.426 -4.692 1.00 3.62 O ATOM 40 OE2 GLU A 3 -14.501 -7.437 -2.767 1.00 2.92 O ATOM 41 H GLU A 3 -15.143 -4.350 -3.505 1.00 1.66 H ATOM 42 HA GLU A 3 -13.450 -5.085 -1.327 1.00 2.09 H ATOM 43 HB2 GLU A 3 -12.534 -4.218 -4.152 1.00 2.53 H ATOM 44 HB3 GLU A 3 -11.409 -4.719 -2.905 1.00 3.37 H ATOM 45 HG2 GLU A 3 -12.182 -6.438 -4.644 1.00 3.50 H ATOM 46 HG3 GLU A 3 -12.081 -6.914 -2.952 1.00 3.58 H ATOM 47 N THR A 4 -13.519 -1.929 -1.758 1.00 0.85 N ATOM 48 CA THR A 4 -13.062 -0.648 -1.222 1.00 0.76 C ATOM 49 C THR A 4 -13.965 -0.196 -0.069 1.00 0.68 C ATOM 50 O THR A 4 -13.944 0.959 0.361 1.00 0.74 O ATOM 51 CB THR A 4 -12.951 0.462 -2.321 1.00 0.87 C ATOM 52 OG1 THR A 4 -12.019 1.471 -1.914 1.00 1.41 O ATOM 53 CG2 THR A 4 -14.297 1.117 -2.623 1.00 1.48 C ATOM 54 H THR A 4 -14.339 -1.969 -2.280 1.00 1.08 H ATOM 55 HA THR A 4 -12.081 -0.819 -0.818 1.00 0.78 H ATOM 56 HB THR A 4 -12.577 0.010 -3.232 1.00 1.66 H ATOM 57 HG1 THR A 4 -11.321 1.065 -1.380 1.00 2.01 H ATOM 58 HG21 THR A 4 -14.135 2.144 -2.917 1.00 1.73 H ATOM 59 HG22 THR A 4 -14.922 1.092 -1.741 1.00 2.03 H ATOM 60 HG23 THR A 4 -14.788 0.591 -3.428 1.00 2.16 H ATOM 61 N GLY A 5 -14.709 -1.144 0.476 1.00 0.68 N ATOM 62 CA GLY A 5 -15.614 -0.853 1.570 1.00 0.70 C ATOM 63 C GLY A 5 -15.005 -1.222 2.906 1.00 0.66 C ATOM 64 O GLY A 5 -15.620 -1.920 3.714 1.00 0.77 O ATOM 65 H GLY A 5 -14.620 -2.064 0.147 1.00 0.76 H ATOM 66 HA2 GLY A 5 -15.847 0.203 1.566 1.00 0.70 H ATOM 67 HA3 GLY A 5 -16.527 -1.414 1.433 1.00 0.79 H ATOM 68 N LYS A 6 -13.786 -0.757 3.121 1.00 0.68 N ATOM 69 CA LYS A 6 -13.048 -1.015 4.329 1.00 0.71 C ATOM 70 C LYS A 6 -12.272 0.249 4.683 1.00 0.50 C ATOM 71 O LYS A 6 -12.555 1.317 4.136 1.00 0.49 O ATOM 72 CB LYS A 6 -12.070 -2.189 4.131 1.00 0.88 C ATOM 73 CG LYS A 6 -12.676 -3.480 3.559 1.00 0.97 C ATOM 74 CD LYS A 6 -11.608 -4.374 2.944 1.00 1.03 C ATOM 75 CE LYS A 6 -12.217 -5.375 1.972 1.00 1.68 C ATOM 76 NZ LYS A 6 -11.180 -6.094 1.180 1.00 2.21 N ATOM 77 H LYS A 6 -13.372 -0.188 2.455 1.00 0.75 H ATOM 78 HA LYS A 6 -13.747 -1.238 5.121 1.00 0.87 H ATOM 79 HB2 LYS A 6 -11.265 -1.881 3.480 1.00 1.57 H ATOM 80 HB3 LYS A 6 -11.657 -2.411 5.081 1.00 1.20 H ATOM 81 HG2 LYS A 6 -13.159 -4.018 4.352 1.00 1.41 H ATOM 82 HG3 LYS A 6 -13.401 -3.242 2.802 1.00 1.75 H ATOM 83 HD2 LYS A 6 -10.901 -3.760 2.414 1.00 1.29 H ATOM 84 HD3 LYS A 6 -11.102 -4.911 3.733 1.00 1.38 H ATOM 85 HE2 LYS A 6 -12.792 -6.098 2.531 1.00 1.84 H ATOM 86 HE3 LYS A 6 -12.870 -4.846 1.295 1.00 2.31 H ATOM 87 HZ1 LYS A 6 -10.710 -5.442 0.511 1.00 2.76 H ATOM 88 HZ2 LYS A 6 -11.617 -6.865 0.635 1.00 2.28 H ATOM 89 HZ3 LYS A 6 -10.461 -6.504 1.811 1.00 2.62 H ATOM 90 N GLU A 7 -11.308 0.129 5.584 1.00 0.40 N ATOM 91 CA GLU A 7 -10.484 1.265 5.984 1.00 0.30 C ATOM 92 C GLU A 7 -9.737 1.787 4.766 1.00 0.21 C ATOM 93 O GLU A 7 -8.957 1.059 4.158 1.00 0.27 O ATOM 94 CB GLU A 7 -9.496 0.839 7.070 1.00 0.41 C ATOM 95 CG GLU A 7 -9.029 1.972 7.968 1.00 0.62 C ATOM 96 CD GLU A 7 -8.250 1.473 9.163 1.00 0.89 C ATOM 97 OE1 GLU A 7 -8.865 0.888 10.081 1.00 1.62 O ATOM 98 OE2 GLU A 7 -7.019 1.655 9.189 1.00 1.75 O ATOM 99 H GLU A 7 -11.147 -0.744 5.995 1.00 0.47 H ATOM 100 HA GLU A 7 -11.134 2.039 6.366 1.00 0.44 H ATOM 101 HB2 GLU A 7 -9.965 0.091 7.689 1.00 0.69 H ATOM 102 HB3 GLU A 7 -8.627 0.405 6.597 1.00 0.56 H ATOM 103 HG2 GLU A 7 -8.390 2.630 7.399 1.00 1.36 H ATOM 104 HG3 GLU A 7 -9.892 2.518 8.318 1.00 1.51 H ATOM 105 N LEU A 8 -9.981 3.030 4.394 1.00 0.28 N ATOM 106 CA LEU A 8 -9.342 3.591 3.217 1.00 0.22 C ATOM 107 C LEU A 8 -8.124 4.432 3.541 1.00 0.18 C ATOM 108 O LEU A 8 -7.994 5.009 4.624 1.00 0.23 O ATOM 109 CB LEU A 8 -10.337 4.424 2.419 1.00 0.25 C ATOM 110 CG LEU A 8 -11.463 3.622 1.768 1.00 0.31 C ATOM 111 CD1 LEU A 8 -12.490 4.540 1.112 1.00 0.38 C ATOM 112 CD2 LEU A 8 -10.905 2.636 0.756 1.00 0.32 C ATOM 113 H LEU A 8 -10.610 3.584 4.914 1.00 0.44 H ATOM 114 HA LEU A 8 -9.025 2.764 2.602 1.00 0.21 H ATOM 115 HB2 LEU A 8 -10.774 5.154 3.085 1.00 0.28 H ATOM 116 HB3 LEU A 8 -9.795 4.945 1.642 1.00 0.24 H ATOM 117 HG LEU A 8 -11.961 3.056 2.534 1.00 0.36 H ATOM 118 HD11 LEU A 8 -13.240 3.941 0.616 1.00 0.83 H ATOM 119 HD12 LEU A 8 -12.001 5.175 0.387 1.00 0.84 H ATOM 120 HD13 LEU A 8 -12.963 5.152 1.867 1.00 0.85 H ATOM 121 HD21 LEU A 8 -10.307 3.165 0.026 1.00 1.11 H ATOM 122 HD22 LEU A 8 -11.721 2.134 0.255 1.00 1.08 H ATOM 123 HD23 LEU A 8 -10.292 1.905 1.262 1.00 0.99 H ATOM 124 N VAL A 9 -7.235 4.482 2.568 1.00 0.13 N ATOM 125 CA VAL A 9 -6.007 5.252 2.656 1.00 0.12 C ATOM 126 C VAL A 9 -5.768 6.012 1.364 1.00 0.11 C ATOM 127 O VAL A 9 -6.305 5.663 0.311 1.00 0.11 O ATOM 128 CB VAL A 9 -4.766 4.382 2.940 1.00 0.12 C ATOM 129 CG1 VAL A 9 -4.601 4.136 4.424 1.00 0.14 C ATOM 130 CG2 VAL A 9 -4.832 3.073 2.183 1.00 0.13 C ATOM 131 H VAL A 9 -7.422 3.977 1.743 1.00 0.12 H ATOM 132 HA VAL A 9 -6.119 5.963 3.465 1.00 0.14 H ATOM 133 HB VAL A 9 -3.896 4.923 2.598 1.00 0.12 H ATOM 134 HG11 VAL A 9 -4.342 5.066 4.909 1.00 0.94 H ATOM 135 HG12 VAL A 9 -3.810 3.414 4.579 1.00 0.93 H ATOM 136 HG13 VAL A 9 -5.524 3.758 4.831 1.00 1.00 H ATOM 137 HG21 VAL A 9 -4.832 3.278 1.122 1.00 0.95 H ATOM 138 HG22 VAL A 9 -5.736 2.550 2.448 1.00 1.03 H ATOM 139 HG23 VAL A 9 -3.976 2.468 2.433 1.00 0.96 H ATOM 140 N LEU A 10 -4.957 7.043 1.450 1.00 0.11 N ATOM 141 CA LEU A 10 -4.633 7.863 0.295 1.00 0.11 C ATOM 142 C LEU A 10 -3.193 7.626 -0.119 1.00 0.11 C ATOM 143 O LEU A 10 -2.306 7.576 0.731 1.00 0.12 O ATOM 144 CB LEU A 10 -4.842 9.344 0.620 1.00 0.13 C ATOM 145 CG LEU A 10 -4.370 10.321 -0.455 1.00 0.15 C ATOM 146 CD1 LEU A 10 -5.464 10.557 -1.484 1.00 0.16 C ATOM 147 CD2 LEU A 10 -3.928 11.630 0.176 1.00 0.18 C ATOM 148 H LEU A 10 -4.553 7.253 2.319 1.00 0.12 H ATOM 149 HA LEU A 10 -5.286 7.580 -0.517 1.00 0.11 H ATOM 150 HB2 LEU A 10 -5.897 9.509 0.788 1.00 0.14 H ATOM 151 HB3 LEU A 10 -4.313 9.569 1.534 1.00 0.15 H ATOM 152 HG LEU A 10 -3.520 9.893 -0.968 1.00 0.16 H ATOM 153 HD11 LEU A 10 -5.158 11.342 -2.158 1.00 0.90 H ATOM 154 HD12 LEU A 10 -6.375 10.849 -0.980 1.00 0.85 H ATOM 155 HD13 LEU A 10 -5.636 9.648 -2.042 1.00 0.85 H ATOM 156 HD21 LEU A 10 -4.738 12.041 0.759 1.00 0.89 H ATOM 157 HD22 LEU A 10 -3.652 12.329 -0.601 1.00 0.85 H ATOM 158 HD23 LEU A 10 -3.077 11.452 0.819 1.00 0.82 H ATOM 159 N ALA A 11 -2.962 7.459 -1.410 1.00 0.11 N ATOM 160 CA ALA A 11 -1.617 7.243 -1.910 1.00 0.12 C ATOM 161 C ALA A 11 -0.912 8.582 -2.123 1.00 0.12 C ATOM 162 O ALA A 11 -1.285 9.358 -3.012 1.00 0.14 O ATOM 163 CB ALA A 11 -1.648 6.451 -3.204 1.00 0.13 C ATOM 164 H ALA A 11 -3.714 7.472 -2.041 1.00 0.11 H ATOM 165 HA ALA A 11 -1.079 6.668 -1.165 1.00 0.12 H ATOM 166 HB1 ALA A 11 -1.741 7.133 -4.042 1.00 0.95 H ATOM 167 HB2 ALA A 11 -2.492 5.778 -3.193 1.00 0.93 H ATOM 168 HB3 ALA A 11 -0.735 5.884 -3.301 1.00 0.96 H ATOM 169 N LEU A 12 0.085 8.852 -1.293 1.00 0.13 N ATOM 170 CA LEU A 12 0.840 10.094 -1.358 1.00 0.14 C ATOM 171 C LEU A 12 1.770 10.150 -2.567 1.00 0.15 C ATOM 172 O LEU A 12 1.988 11.220 -3.135 1.00 0.19 O ATOM 173 CB LEU A 12 1.662 10.277 -0.082 1.00 0.16 C ATOM 174 CG LEU A 12 0.869 10.774 1.126 1.00 0.17 C ATOM 175 CD1 LEU A 12 -0.070 9.699 1.631 1.00 0.15 C ATOM 176 CD2 LEU A 12 1.807 11.228 2.238 1.00 0.21 C ATOM 177 H LEU A 12 0.313 8.200 -0.596 1.00 0.13 H ATOM 178 HA LEU A 12 0.130 10.901 -1.428 1.00 0.15 H ATOM 179 HB2 LEU A 12 2.113 9.324 0.171 1.00 0.16 H ATOM 180 HB3 LEU A 12 2.450 10.992 -0.286 1.00 0.18 H ATOM 181 HG LEU A 12 0.267 11.612 0.819 1.00 0.18 H ATOM 182 HD11 LEU A 12 -0.747 9.415 0.835 1.00 1.00 H ATOM 183 HD12 LEU A 12 -0.639 10.081 2.466 1.00 0.99 H ATOM 184 HD13 LEU A 12 0.500 8.838 1.944 1.00 1.02 H ATOM 185 HD21 LEU A 12 2.369 12.091 1.912 1.00 0.92 H ATOM 186 HD22 LEU A 12 2.490 10.427 2.482 1.00 0.96 H ATOM 187 HD23 LEU A 12 1.229 11.484 3.115 1.00 1.09 H ATOM 188 N TYR A 13 2.327 9.008 -2.953 1.00 0.15 N ATOM 189 CA TYR A 13 3.253 8.966 -4.084 1.00 0.17 C ATOM 190 C TYR A 13 2.988 7.746 -4.962 1.00 0.16 C ATOM 191 O TYR A 13 2.201 6.870 -4.609 1.00 0.16 O ATOM 192 CB TYR A 13 4.714 8.922 -3.600 1.00 0.19 C ATOM 193 CG TYR A 13 4.982 9.671 -2.312 1.00 0.18 C ATOM 194 CD1 TYR A 13 5.241 11.035 -2.321 1.00 0.20 C ATOM 195 CD2 TYR A 13 4.983 9.008 -1.094 1.00 0.18 C ATOM 196 CE1 TYR A 13 5.490 11.719 -1.147 1.00 0.21 C ATOM 197 CE2 TYR A 13 5.230 9.686 0.083 1.00 0.19 C ATOM 198 CZ TYR A 13 5.482 11.040 0.050 1.00 0.21 C ATOM 199 OH TYR A 13 5.729 11.716 1.222 1.00 0.24 O ATOM 200 H TYR A 13 2.098 8.173 -2.488 1.00 0.15 H ATOM 201 HA TYR A 13 3.102 9.860 -4.670 1.00 0.19 H ATOM 202 HB2 TYR A 13 4.997 7.893 -3.442 1.00 0.21 H ATOM 203 HB3 TYR A 13 5.351 9.349 -4.360 1.00 0.23 H ATOM 204 HD1 TYR A 13 5.245 11.563 -3.261 1.00 0.21 H ATOM 205 HD2 TYR A 13 4.788 7.945 -1.073 1.00 0.19 H ATOM 206 HE1 TYR A 13 5.689 12.780 -1.172 1.00 0.24 H ATOM 207 HE2 TYR A 13 5.224 9.154 1.024 1.00 0.21 H ATOM 208 HH TYR A 13 5.697 12.672 1.059 1.00 0.73 H ATOM 209 N ASP A 14 3.647 7.713 -6.112 1.00 0.17 N ATOM 210 CA ASP A 14 3.539 6.611 -7.036 1.00 0.17 C ATOM 211 C ASP A 14 4.458 5.500 -6.570 1.00 0.16 C ATOM 212 O ASP A 14 5.542 5.758 -6.050 1.00 0.21 O ATOM 213 CB ASP A 14 3.936 7.069 -8.441 1.00 0.23 C ATOM 214 CG ASP A 14 3.631 6.042 -9.513 1.00 1.05 C ATOM 215 OD1 ASP A 14 4.453 5.129 -9.733 1.00 1.06 O ATOM 216 OD2 ASP A 14 2.565 6.151 -10.154 1.00 2.02 O ATOM 217 H ASP A 14 4.233 8.457 -6.347 1.00 0.18 H ATOM 218 HA ASP A 14 2.518 6.262 -7.039 1.00 0.17 H ATOM 219 HB2 ASP A 14 3.396 7.971 -8.679 1.00 0.94 H ATOM 220 HB3 ASP A 14 4.996 7.275 -8.457 1.00 0.98 H ATOM 221 N TYR A 15 4.021 4.278 -6.741 1.00 0.13 N ATOM 222 CA TYR A 15 4.812 3.126 -6.330 1.00 0.12 C ATOM 223 C TYR A 15 4.614 1.953 -7.285 1.00 0.14 C ATOM 224 O TYR A 15 3.513 1.737 -7.793 1.00 0.18 O ATOM 225 CB TYR A 15 4.442 2.700 -4.906 1.00 0.13 C ATOM 226 CG TYR A 15 5.233 1.509 -4.417 1.00 0.16 C ATOM 227 CD1 TYR A 15 6.595 1.618 -4.183 1.00 0.20 C ATOM 228 CD2 TYR A 15 4.629 0.272 -4.211 1.00 0.20 C ATOM 229 CE1 TYR A 15 7.334 0.539 -3.757 1.00 0.27 C ATOM 230 CE2 TYR A 15 5.367 -0.817 -3.782 1.00 0.26 C ATOM 231 CZ TYR A 15 6.719 -0.675 -3.558 1.00 0.29 C ATOM 232 OH TYR A 15 7.463 -1.745 -3.128 1.00 0.37 O ATOM 233 H TYR A 15 3.152 4.146 -7.162 1.00 0.16 H ATOM 234 HA TYR A 15 5.852 3.420 -6.345 1.00 0.14 H ATOM 235 HB2 TYR A 15 4.627 3.524 -4.232 1.00 0.14 H ATOM 236 HB3 TYR A 15 3.394 2.442 -4.875 1.00 0.15 H ATOM 237 HD1 TYR A 15 7.081 2.572 -4.337 1.00 0.21 H ATOM 238 HD2 TYR A 15 3.569 0.168 -4.390 1.00 0.21 H ATOM 239 HE1 TYR A 15 8.393 0.651 -3.586 1.00 0.32 H ATOM 240 HE2 TYR A 15 4.886 -1.769 -3.627 1.00 0.30 H ATOM 241 HH TYR A 15 7.133 -2.562 -3.532 1.00 0.40 H ATOM 242 N GLN A 16 5.681 1.194 -7.507 1.00 0.14 N ATOM 243 CA GLN A 16 5.652 0.034 -8.384 1.00 0.18 C ATOM 244 C GLN A 16 5.944 -1.222 -7.566 1.00 0.16 C ATOM 245 O GLN A 16 6.919 -1.261 -6.810 1.00 0.18 O ATOM 246 CB GLN A 16 6.717 0.191 -9.484 1.00 0.25 C ATOM 247 CG GLN A 16 6.195 0.324 -10.915 1.00 0.65 C ATOM 248 CD GLN A 16 5.173 -0.733 -11.297 1.00 0.91 C ATOM 249 OE1 GLN A 16 4.233 -0.457 -12.044 1.00 1.25 O ATOM 250 NE2 GLN A 16 5.365 -1.957 -10.826 1.00 1.92 N ATOM 251 H GLN A 16 6.528 1.416 -7.052 1.00 0.16 H ATOM 252 HA GLN A 16 4.664 -0.052 -8.822 1.00 0.20 H ATOM 253 HB2 GLN A 16 7.302 1.073 -9.269 1.00 0.58 H ATOM 254 HB3 GLN A 16 7.369 -0.664 -9.440 1.00 0.47 H ATOM 255 HG2 GLN A 16 5.750 1.301 -11.041 1.00 1.35 H ATOM 256 HG3 GLN A 16 7.036 0.238 -11.585 1.00 1.40 H ATOM 257 HE21 GLN A 16 6.150 -2.118 -10.264 1.00 2.18 H ATOM 258 HE22 GLN A 16 4.712 -2.650 -11.061 1.00 2.57 H ATOM 259 N GLU A 17 5.101 -2.239 -7.715 1.00 0.16 N ATOM 260 CA GLU A 17 5.273 -3.492 -6.985 1.00 0.17 C ATOM 261 C GLU A 17 6.609 -4.143 -7.331 1.00 0.19 C ATOM 262 O GLU A 17 7.037 -4.124 -8.490 1.00 0.24 O ATOM 263 CB GLU A 17 4.117 -4.449 -7.295 1.00 0.19 C ATOM 264 CG GLU A 17 3.979 -4.805 -8.768 1.00 0.25 C ATOM 265 CD GLU A 17 2.575 -5.240 -9.139 1.00 0.31 C ATOM 266 OE1 GLU A 17 2.260 -6.437 -9.005 1.00 0.56 O ATOM 267 OE2 GLU A 17 1.778 -4.382 -9.576 1.00 0.41 O ATOM 268 H GLU A 17 4.344 -2.146 -8.334 1.00 0.16 H ATOM 269 HA GLU A 17 5.264 -3.262 -5.930 1.00 0.18 H ATOM 270 HB2 GLU A 17 4.270 -5.364 -6.743 1.00 0.22 H ATOM 271 HB3 GLU A 17 3.193 -3.995 -6.968 1.00 0.22 H ATOM 272 HG2 GLU A 17 4.241 -3.940 -9.360 1.00 0.41 H ATOM 273 HG3 GLU A 17 4.662 -5.612 -8.992 1.00 0.34 H ATOM 274 N LYS A 18 7.283 -4.689 -6.324 1.00 0.23 N ATOM 275 CA LYS A 18 8.574 -5.342 -6.550 1.00 0.27 C ATOM 276 C LYS A 18 8.486 -6.854 -6.353 1.00 0.36 C ATOM 277 O LYS A 18 9.271 -7.600 -6.932 1.00 0.47 O ATOM 278 CB LYS A 18 9.656 -4.785 -5.614 1.00 0.33 C ATOM 279 CG LYS A 18 9.738 -3.257 -5.568 1.00 0.32 C ATOM 280 CD LYS A 18 10.794 -2.765 -4.575 1.00 0.43 C ATOM 281 CE LYS A 18 10.314 -2.834 -3.121 1.00 0.53 C ATOM 282 NZ LYS A 18 10.024 -4.221 -2.677 1.00 0.63 N ATOM 283 H LYS A 18 6.917 -4.633 -5.404 1.00 0.28 H ATOM 284 HA LYS A 18 8.866 -5.145 -7.572 1.00 0.26 H ATOM 285 HB2 LYS A 18 9.460 -5.146 -4.612 1.00 0.39 H ATOM 286 HB3 LYS A 18 10.615 -5.169 -5.935 1.00 0.38 H ATOM 287 HG2 LYS A 18 9.988 -2.885 -6.553 1.00 0.32 H ATOM 288 HG3 LYS A 18 8.775 -2.862 -5.274 1.00 0.30 H ATOM 289 HD2 LYS A 18 11.682 -3.371 -4.676 1.00 0.44 H ATOM 290 HD3 LYS A 18 11.035 -1.739 -4.813 1.00 0.48 H ATOM 291 HE2 LYS A 18 11.079 -2.418 -2.481 1.00 0.61 H ATOM 292 HE3 LYS A 18 9.411 -2.243 -3.026 1.00 0.63 H ATOM 293 HZ1 LYS A 18 10.086 -4.287 -1.641 1.00 1.18 H ATOM 294 HZ2 LYS A 18 10.706 -4.888 -3.095 1.00 1.16 H ATOM 295 HZ3 LYS A 18 9.057 -4.496 -2.972 1.00 1.14 H ATOM 296 N SER A 19 7.543 -7.313 -5.541 1.00 0.38 N ATOM 297 CA SER A 19 7.406 -8.734 -5.276 1.00 0.47 C ATOM 298 C SER A 19 5.977 -9.199 -5.549 1.00 0.34 C ATOM 299 O SER A 19 5.083 -8.375 -5.736 1.00 0.25 O ATOM 300 CB SER A 19 7.786 -9.011 -3.818 1.00 0.62 C ATOM 301 OG SER A 19 6.864 -8.404 -2.927 1.00 0.71 O ATOM 302 H SER A 19 6.921 -6.691 -5.116 1.00 0.37 H ATOM 303 HA SER A 19 8.084 -9.265 -5.927 1.00 0.59 H ATOM 304 HB2 SER A 19 7.783 -10.080 -3.646 1.00 0.71 H ATOM 305 HB3 SER A 19 8.774 -8.614 -3.623 1.00 0.81 H ATOM 306 HG SER A 19 7.193 -7.525 -2.668 1.00 0.63 H ATOM 307 N PRO A 20 5.738 -10.525 -5.592 1.00 0.41 N ATOM 308 CA PRO A 20 4.398 -11.086 -5.821 1.00 0.39 C ATOM 309 C PRO A 20 3.435 -10.748 -4.681 1.00 0.30 C ATOM 310 O PRO A 20 2.230 -10.982 -4.775 1.00 0.37 O ATOM 311 CB PRO A 20 4.653 -12.598 -5.879 1.00 0.49 C ATOM 312 CG PRO A 20 6.096 -12.720 -6.208 1.00 0.62 C ATOM 313 CD PRO A 20 6.741 -11.598 -5.463 1.00 0.58 C ATOM 314 HA PRO A 20 3.980 -10.749 -6.759 1.00 0.42 H ATOM 315 HB2 PRO A 20 4.434 -13.035 -4.917 1.00 0.43 H ATOM 316 HB3 PRO A 20 4.032 -13.046 -6.640 1.00 0.57 H ATOM 317 HG2 PRO A 20 6.476 -13.672 -5.867 1.00 0.69 H ATOM 318 HG3 PRO A 20 6.246 -12.605 -7.269 1.00 0.72 H ATOM 319 HD2 PRO A 20 6.886 -11.870 -4.428 1.00 0.59 H ATOM 320 HD3 PRO A 20 7.676 -11.317 -5.925 1.00 0.71 H ATOM 321 N ALA A 21 3.978 -10.190 -3.607 1.00 0.24 N ATOM 322 CA ALA A 21 3.182 -9.808 -2.453 1.00 0.24 C ATOM 323 C ALA A 21 3.097 -8.297 -2.370 1.00 0.19 C ATOM 324 O ALA A 21 2.774 -7.734 -1.330 1.00 0.30 O ATOM 325 CB ALA A 21 3.772 -10.380 -1.172 1.00 0.39 C ATOM 326 H ALA A 21 4.942 -10.012 -3.598 1.00 0.29 H ATOM 327 HA ALA A 21 2.191 -10.211 -2.585 1.00 0.27 H ATOM 328 HB1 ALA A 21 3.672 -11.455 -1.177 1.00 1.15 H ATOM 329 HB2 ALA A 21 3.245 -9.970 -0.320 1.00 1.11 H ATOM 330 HB3 ALA A 21 4.818 -10.116 -1.108 1.00 0.93 H ATOM 331 N GLU A 22 3.381 -7.653 -3.487 1.00 0.22 N ATOM 332 CA GLU A 22 3.356 -6.205 -3.579 1.00 0.16 C ATOM 333 C GLU A 22 2.393 -5.776 -4.669 1.00 0.13 C ATOM 334 O GLU A 22 2.166 -6.518 -5.627 1.00 0.17 O ATOM 335 CB GLU A 22 4.755 -5.659 -3.876 1.00 0.22 C ATOM 336 CG GLU A 22 5.468 -5.110 -2.655 1.00 0.20 C ATOM 337 CD GLU A 22 6.965 -5.179 -2.784 1.00 0.53 C ATOM 338 OE1 GLU A 22 7.551 -4.391 -3.554 1.00 0.95 O ATOM 339 OE2 GLU A 22 7.569 -6.021 -2.101 1.00 0.66 O ATOM 340 H GLU A 22 3.595 -8.178 -4.290 1.00 0.36 H ATOM 341 HA GLU A 22 3.016 -5.811 -2.637 1.00 0.13 H ATOM 342 HB2 GLU A 22 5.364 -6.446 -4.294 1.00 0.36 H ATOM 343 HB3 GLU A 22 4.667 -4.862 -4.601 1.00 0.37 H ATOM 344 HG2 GLU A 22 5.191 -4.076 -2.540 1.00 0.49 H ATOM 345 HG3 GLU A 22 5.162 -5.672 -1.785 1.00 0.22 H ATOM 346 N VAL A 23 1.821 -4.592 -4.523 1.00 0.10 N ATOM 347 CA VAL A 23 0.891 -4.073 -5.511 1.00 0.10 C ATOM 348 C VAL A 23 1.267 -2.653 -5.909 1.00 0.11 C ATOM 349 O VAL A 23 1.797 -1.885 -5.104 1.00 0.18 O ATOM 350 CB VAL A 23 -0.577 -4.112 -5.023 1.00 0.11 C ATOM 351 CG1 VAL A 23 -1.154 -5.506 -5.174 1.00 0.14 C ATOM 352 CG2 VAL A 23 -0.707 -3.632 -3.586 1.00 0.11 C ATOM 353 H VAL A 23 2.037 -4.046 -3.734 1.00 0.11 H ATOM 354 HA VAL A 23 0.972 -4.698 -6.387 1.00 0.12 H ATOM 355 HB VAL A 23 -1.155 -3.455 -5.644 1.00 0.13 H ATOM 356 HG11 VAL A 23 -2.136 -5.539 -4.727 1.00 1.01 H ATOM 357 HG12 VAL A 23 -0.510 -6.218 -4.681 1.00 0.99 H ATOM 358 HG13 VAL A 23 -1.230 -5.755 -6.224 1.00 1.01 H ATOM 359 HG21 VAL A 23 0.254 -3.678 -3.098 1.00 1.00 H ATOM 360 HG22 VAL A 23 -1.406 -4.264 -3.056 1.00 1.01 H ATOM 361 HG23 VAL A 23 -1.067 -2.617 -3.581 1.00 0.98 H ATOM 362 N THR A 24 1.004 -2.321 -7.158 1.00 0.13 N ATOM 363 CA THR A 24 1.322 -1.009 -7.689 1.00 0.13 C ATOM 364 C THR A 24 0.224 0.001 -7.360 1.00 0.14 C ATOM 365 O THR A 24 -0.969 -0.307 -7.431 1.00 0.19 O ATOM 366 CB THR A 24 1.537 -1.092 -9.214 1.00 0.16 C ATOM 367 OG1 THR A 24 2.652 -1.948 -9.485 1.00 0.21 O ATOM 368 CG2 THR A 24 1.775 0.276 -9.836 1.00 0.17 C ATOM 369 H THR A 24 0.572 -2.980 -7.744 1.00 0.19 H ATOM 370 HA THR A 24 2.246 -0.681 -7.237 1.00 0.13 H ATOM 371 HB THR A 24 0.659 -1.525 -9.661 1.00 0.19 H ATOM 372 HG1 THR A 24 2.335 -2.863 -9.572 1.00 0.50 H ATOM 373 HG21 THR A 24 0.897 0.889 -9.702 1.00 0.80 H ATOM 374 HG22 THR A 24 1.978 0.162 -10.891 1.00 0.81 H ATOM 375 HG23 THR A 24 2.621 0.748 -9.356 1.00 0.84 H ATOM 376 N MET A 25 0.637 1.208 -6.996 1.00 0.14 N ATOM 377 CA MET A 25 -0.298 2.273 -6.649 1.00 0.15 C ATOM 378 C MET A 25 0.105 3.572 -7.342 1.00 0.15 C ATOM 379 O MET A 25 1.204 3.672 -7.896 1.00 0.18 O ATOM 380 CB MET A 25 -0.352 2.478 -5.129 1.00 0.18 C ATOM 381 CG MET A 25 0.937 3.036 -4.538 1.00 0.20 C ATOM 382 SD MET A 25 0.696 3.814 -2.927 1.00 0.30 S ATOM 383 CE MET A 25 -0.429 2.660 -2.145 1.00 0.56 C ATOM 384 H MET A 25 1.601 1.394 -6.977 1.00 0.16 H ATOM 385 HA MET A 25 -1.276 1.981 -7.002 1.00 0.18 H ATOM 386 HB2 MET A 25 -1.157 3.162 -4.895 1.00 0.20 H ATOM 387 HB3 MET A 25 -0.556 1.520 -4.659 1.00 0.21 H ATOM 388 HG2 MET A 25 1.647 2.227 -4.427 1.00 0.19 H ATOM 389 HG3 MET A 25 1.337 3.778 -5.219 1.00 0.21 H ATOM 390 HE1 MET A 25 -1.346 2.609 -2.714 1.00 1.19 H ATOM 391 HE2 MET A 25 -0.646 2.993 -1.141 1.00 1.09 H ATOM 392 HE3 MET A 25 0.027 1.681 -2.108 1.00 1.09 H ATOM 393 N LYS A 26 -0.784 4.555 -7.318 1.00 0.17 N ATOM 394 CA LYS A 26 -0.518 5.844 -7.949 1.00 0.19 C ATOM 395 C LYS A 26 -0.970 6.982 -7.046 1.00 0.18 C ATOM 396 O LYS A 26 -1.933 6.844 -6.295 1.00 0.19 O ATOM 397 CB LYS A 26 -1.226 5.961 -9.312 1.00 0.23 C ATOM 398 CG LYS A 26 -0.393 5.475 -10.487 1.00 0.43 C ATOM 399 CD LYS A 26 -0.468 3.965 -10.655 1.00 0.70 C ATOM 400 CE LYS A 26 0.681 3.444 -11.500 1.00 1.43 C ATOM 401 NZ LYS A 26 1.993 3.633 -10.828 1.00 2.63 N ATOM 402 H LYS A 26 -1.634 4.422 -6.841 1.00 0.21 H ATOM 403 HA LYS A 26 0.548 5.925 -8.101 1.00 0.21 H ATOM 404 HB2 LYS A 26 -2.141 5.388 -9.291 1.00 0.35 H ATOM 405 HB3 LYS A 26 -1.472 6.999 -9.483 1.00 0.35 H ATOM 406 HG2 LYS A 26 -0.757 5.944 -11.389 1.00 0.44 H ATOM 407 HG3 LYS A 26 0.639 5.759 -10.325 1.00 0.67 H ATOM 408 HD2 LYS A 26 -0.423 3.501 -9.681 1.00 0.94 H ATOM 409 HD3 LYS A 26 -1.402 3.711 -11.135 1.00 0.88 H ATOM 410 HE2 LYS A 26 0.526 2.391 -11.681 1.00 1.64 H ATOM 411 HE3 LYS A 26 0.687 3.974 -12.440 1.00 1.55 H ATOM 412 HZ1 LYS A 26 1.966 3.240 -9.866 1.00 3.02 H ATOM 413 HZ2 LYS A 26 2.226 4.649 -10.767 1.00 3.09 H ATOM 414 HZ3 LYS A 26 2.745 3.150 -11.368 1.00 3.09 H ATOM 415 N LYS A 27 -0.269 8.104 -7.124 1.00 0.20 N ATOM 416 CA LYS A 27 -0.605 9.275 -6.323 1.00 0.21 C ATOM 417 C LYS A 27 -2.001 9.768 -6.691 1.00 0.20 C ATOM 418 O LYS A 27 -2.318 9.933 -7.871 1.00 0.23 O ATOM 419 CB LYS A 27 0.443 10.388 -6.524 1.00 0.28 C ATOM 420 CG LYS A 27 -0.083 11.808 -6.331 1.00 0.30 C ATOM 421 CD LYS A 27 -0.359 12.128 -4.870 1.00 0.43 C ATOM 422 CE LYS A 27 -0.618 13.611 -4.670 1.00 0.98 C ATOM 423 NZ LYS A 27 -0.944 13.935 -3.256 1.00 1.29 N ATOM 424 H LYS A 27 0.493 8.145 -7.742 1.00 0.22 H ATOM 425 HA LYS A 27 -0.606 8.971 -5.285 1.00 0.21 H ATOM 426 HB2 LYS A 27 1.246 10.236 -5.820 1.00 0.31 H ATOM 427 HB3 LYS A 27 0.842 10.316 -7.526 1.00 0.37 H ATOM 428 HG2 LYS A 27 0.651 12.505 -6.704 1.00 0.48 H ATOM 429 HG3 LYS A 27 -1.000 11.918 -6.891 1.00 0.36 H ATOM 430 HD2 LYS A 27 -1.227 11.573 -4.544 1.00 0.78 H ATOM 431 HD3 LYS A 27 0.498 11.837 -4.280 1.00 0.41 H ATOM 432 HE2 LYS A 27 0.266 14.158 -4.961 1.00 1.21 H ATOM 433 HE3 LYS A 27 -1.446 13.905 -5.298 1.00 1.33 H ATOM 434 HZ1 LYS A 27 -1.122 14.960 -3.156 1.00 1.72 H ATOM 435 HZ2 LYS A 27 -0.148 13.675 -2.631 1.00 1.69 H ATOM 436 HZ3 LYS A 27 -1.798 13.418 -2.955 1.00 1.59 H ATOM 437 N GLY A 28 -2.838 9.962 -5.684 1.00 0.21 N ATOM 438 CA GLY A 28 -4.196 10.430 -5.935 1.00 0.23 C ATOM 439 C GLY A 28 -5.185 9.287 -5.973 1.00 0.23 C ATOM 440 O GLY A 28 -6.378 9.490 -6.211 1.00 0.29 O ATOM 441 H GLY A 28 -2.533 9.778 -4.763 1.00 0.22 H ATOM 442 HA2 GLY A 28 -4.492 11.127 -5.156 1.00 0.25 H ATOM 443 HA3 GLY A 28 -4.216 10.941 -6.891 1.00 0.26 H ATOM 444 N ASP A 29 -4.691 8.084 -5.738 1.00 0.21 N ATOM 445 CA ASP A 29 -5.527 6.900 -5.744 1.00 0.22 C ATOM 446 C ASP A 29 -5.941 6.548 -4.331 1.00 0.19 C ATOM 447 O ASP A 29 -5.182 6.763 -3.380 1.00 0.20 O ATOM 448 CB ASP A 29 -4.789 5.718 -6.373 1.00 0.24 C ATOM 449 CG ASP A 29 -5.353 5.336 -7.723 1.00 0.46 C ATOM 450 OD1 ASP A 29 -5.047 6.025 -8.717 1.00 0.80 O ATOM 451 OD2 ASP A 29 -6.109 4.344 -7.799 1.00 0.77 O ATOM 452 H ASP A 29 -3.739 7.989 -5.541 1.00 0.22 H ATOM 453 HA ASP A 29 -6.409 7.117 -6.325 1.00 0.26 H ATOM 454 HB2 ASP A 29 -3.745 5.980 -6.500 1.00 0.26 H ATOM 455 HB3 ASP A 29 -4.866 4.862 -5.715 1.00 0.34 H ATOM 456 N ILE A 30 -7.141 6.020 -4.190 1.00 0.19 N ATOM 457 CA ILE A 30 -7.643 5.631 -2.889 1.00 0.18 C ATOM 458 C ILE A 30 -7.464 4.129 -2.722 1.00 0.17 C ATOM 459 O ILE A 30 -8.057 3.325 -3.447 1.00 0.23 O ATOM 460 CB ILE A 30 -9.132 6.043 -2.690 1.00 0.20 C ATOM 461 CG1 ILE A 30 -9.261 7.527 -2.291 1.00 0.20 C ATOM 462 CG2 ILE A 30 -9.797 5.172 -1.634 1.00 0.22 C ATOM 463 CD1 ILE A 30 -8.597 8.500 -3.243 1.00 0.22 C ATOM 464 H ILE A 30 -7.697 5.871 -4.980 1.00 0.21 H ATOM 465 HA ILE A 30 -7.044 6.132 -2.143 1.00 0.17 H ATOM 466 HB ILE A 30 -9.649 5.886 -3.625 1.00 0.21 H ATOM 467 HG12 ILE A 30 -10.308 7.784 -2.248 1.00 0.23 H ATOM 468 HG13 ILE A 30 -8.828 7.673 -1.311 1.00 0.21 H ATOM 469 HG21 ILE A 30 -9.713 4.134 -1.920 1.00 0.98 H ATOM 470 HG22 ILE A 30 -10.842 5.439 -1.552 1.00 0.97 H ATOM 471 HG23 ILE A 30 -9.310 5.324 -0.682 1.00 0.98 H ATOM 472 HD11 ILE A 30 -9.101 8.468 -4.196 1.00 0.96 H ATOM 473 HD12 ILE A 30 -7.559 8.221 -3.375 1.00 1.00 H ATOM 474 HD13 ILE A 30 -8.653 9.498 -2.837 1.00 0.98 H ATOM 475 N LEU A 31 -6.605 3.766 -1.790 1.00 0.15 N ATOM 476 CA LEU A 31 -6.302 2.374 -1.520 1.00 0.15 C ATOM 477 C LEU A 31 -7.125 1.876 -0.347 1.00 0.14 C ATOM 478 O LEU A 31 -7.535 2.658 0.509 1.00 0.17 O ATOM 479 CB LEU A 31 -4.810 2.208 -1.199 1.00 0.16 C ATOM 480 CG LEU A 31 -3.871 2.000 -2.395 1.00 0.17 C ATOM 481 CD1 LEU A 31 -3.995 0.591 -2.947 1.00 0.18 C ATOM 482 CD2 LEU A 31 -4.132 3.028 -3.488 1.00 0.18 C ATOM 483 H LEU A 31 -6.174 4.461 -1.249 1.00 0.16 H ATOM 484 HA LEU A 31 -6.542 1.796 -2.400 1.00 0.17 H ATOM 485 HB2 LEU A 31 -4.486 3.089 -0.670 1.00 0.17 H ATOM 486 HB3 LEU A 31 -4.704 1.361 -0.537 1.00 0.17 H ATOM 487 HG LEU A 31 -2.854 2.126 -2.061 1.00 0.20 H ATOM 488 HD11 LEU A 31 -3.787 -0.124 -2.164 1.00 1.02 H ATOM 489 HD12 LEU A 31 -3.287 0.456 -3.751 1.00 0.96 H ATOM 490 HD13 LEU A 31 -4.994 0.434 -3.325 1.00 0.87 H ATOM 491 HD21 LEU A 31 -5.062 2.797 -3.985 1.00 0.59 H ATOM 492 HD22 LEU A 31 -3.323 3.005 -4.202 1.00 0.66 H ATOM 493 HD23 LEU A 31 -4.195 4.013 -3.046 1.00 0.65 H ATOM 494 N THR A 32 -7.373 0.588 -0.317 1.00 0.16 N ATOM 495 CA THR A 32 -8.119 -0.008 0.768 1.00 0.16 C ATOM 496 C THR A 32 -7.170 -0.782 1.672 1.00 0.14 C ATOM 497 O THR A 32 -6.444 -1.656 1.208 1.00 0.15 O ATOM 498 CB THR A 32 -9.216 -0.942 0.239 1.00 0.19 C ATOM 499 OG1 THR A 32 -10.008 -0.253 -0.738 1.00 0.27 O ATOM 500 CG2 THR A 32 -10.099 -1.413 1.378 1.00 0.20 C ATOM 501 H THR A 32 -7.060 0.021 -1.051 1.00 0.20 H ATOM 502 HA THR A 32 -8.583 0.786 1.334 1.00 0.18 H ATOM 503 HB THR A 32 -8.751 -1.802 -0.220 1.00 0.21 H ATOM 504 HG1 THR A 32 -9.902 -0.684 -1.599 1.00 0.73 H ATOM 505 HG21 THR A 32 -10.962 -1.927 0.979 1.00 0.96 H ATOM 506 HG22 THR A 32 -10.422 -0.559 1.959 1.00 0.99 H ATOM 507 HG23 THR A 32 -9.536 -2.086 2.012 1.00 1.00 H ATOM 508 N LEU A 33 -7.167 -0.456 2.954 1.00 0.13 N ATOM 509 CA LEU A 33 -6.284 -1.116 3.903 1.00 0.12 C ATOM 510 C LEU A 33 -6.784 -2.503 4.251 1.00 0.13 C ATOM 511 O LEU A 33 -7.973 -2.711 4.507 1.00 0.20 O ATOM 512 CB LEU A 33 -6.138 -0.296 5.182 1.00 0.13 C ATOM 513 CG LEU A 33 -4.841 0.503 5.304 1.00 0.13 C ATOM 514 CD1 LEU A 33 -4.816 1.262 6.614 1.00 0.17 C ATOM 515 CD2 LEU A 33 -3.621 -0.399 5.198 1.00 0.13 C ATOM 516 H LEU A 33 -7.795 0.232 3.277 1.00 0.14 H ATOM 517 HA LEU A 33 -5.315 -1.206 3.438 1.00 0.11 H ATOM 518 HB2 LEU A 33 -6.964 0.398 5.231 1.00 0.16 H ATOM 519 HB3 LEU A 33 -6.201 -0.967 6.025 1.00 0.16 H ATOM 520 HG LEU A 33 -4.799 1.222 4.502 1.00 0.13 H ATOM 521 HD11 LEU A 33 -3.882 1.794 6.699 1.00 0.84 H ATOM 522 HD12 LEU A 33 -4.912 0.568 7.438 1.00 0.76 H ATOM 523 HD13 LEU A 33 -5.636 1.960 6.633 1.00 0.72 H ATOM 524 HD21 LEU A 33 -3.714 -1.217 5.896 1.00 0.83 H ATOM 525 HD22 LEU A 33 -2.732 0.172 5.430 1.00 0.92 H ATOM 526 HD23 LEU A 33 -3.546 -0.789 4.194 1.00 0.88 H ATOM 527 N LEU A 34 -5.864 -3.443 4.240 1.00 0.13 N ATOM 528 CA LEU A 34 -6.161 -4.822 4.568 1.00 0.14 C ATOM 529 C LEU A 34 -5.450 -5.218 5.859 1.00 0.16 C ATOM 530 O LEU A 34 -5.998 -5.953 6.683 1.00 0.19 O ATOM 531 CB LEU A 34 -5.715 -5.734 3.426 1.00 0.15 C ATOM 532 CG LEU A 34 -6.167 -5.306 2.031 1.00 0.17 C ATOM 533 CD1 LEU A 34 -5.657 -6.292 0.996 1.00 0.19 C ATOM 534 CD2 LEU A 34 -7.685 -5.196 1.962 1.00 0.20 C ATOM 535 H LEU A 34 -4.946 -3.202 3.984 1.00 0.17 H ATOM 536 HA LEU A 34 -7.227 -4.915 4.703 1.00 0.15 H ATOM 537 HB2 LEU A 34 -4.635 -5.780 3.432 1.00 0.17 H ATOM 538 HB3 LEU A 34 -6.100 -6.721 3.615 1.00 0.15 H ATOM 539 HG LEU A 34 -5.748 -4.337 1.803 1.00 0.20 H ATOM 540 HD11 LEU A 34 -5.595 -5.804 0.032 1.00 1.00 H ATOM 541 HD12 LEU A 34 -6.334 -7.130 0.934 1.00 1.00 H ATOM 542 HD13 LEU A 34 -4.676 -6.646 1.286 1.00 1.02 H ATOM 543 HD21 LEU A 34 -8.003 -5.228 0.930 1.00 0.93 H ATOM 544 HD22 LEU A 34 -8.001 -4.261 2.406 1.00 0.89 H ATOM 545 HD23 LEU A 34 -8.130 -6.019 2.501 1.00 0.88 H ATOM 546 N ASN A 35 -4.225 -4.729 6.015 1.00 0.15 N ATOM 547 CA ASN A 35 -3.412 -5.002 7.191 1.00 0.17 C ATOM 548 C ASN A 35 -2.394 -3.884 7.372 1.00 0.16 C ATOM 549 O ASN A 35 -1.750 -3.469 6.409 1.00 0.24 O ATOM 550 CB ASN A 35 -2.690 -6.342 7.045 1.00 0.20 C ATOM 551 CG ASN A 35 -2.006 -6.779 8.327 1.00 0.26 C ATOM 552 OD1 ASN A 35 -0.901 -6.338 8.638 1.00 0.48 O ATOM 553 ND2 ASN A 35 -2.660 -7.649 9.078 1.00 0.56 N ATOM 554 H ASN A 35 -3.847 -4.165 5.308 1.00 0.14 H ATOM 555 HA ASN A 35 -4.062 -5.035 8.052 1.00 0.18 H ATOM 556 HB2 ASN A 35 -3.405 -7.097 6.764 1.00 0.23 H ATOM 557 HB3 ASN A 35 -1.941 -6.257 6.270 1.00 0.21 H ATOM 558 HD21 ASN A 35 -3.541 -7.959 8.775 1.00 0.83 H ATOM 559 HD22 ASN A 35 -2.233 -7.956 9.910 1.00 0.61 H ATOM 560 N SER A 36 -2.252 -3.391 8.592 1.00 0.17 N ATOM 561 CA SER A 36 -1.318 -2.315 8.867 1.00 0.17 C ATOM 562 C SER A 36 -0.558 -2.571 10.166 1.00 0.21 C ATOM 563 O SER A 36 -0.264 -1.643 10.922 1.00 0.26 O ATOM 564 CB SER A 36 -2.072 -0.984 8.937 1.00 0.21 C ATOM 565 OG SER A 36 -3.320 -1.136 9.600 1.00 0.29 O ATOM 566 H SER A 36 -2.791 -3.755 9.327 1.00 0.24 H ATOM 567 HA SER A 36 -0.611 -2.273 8.052 1.00 0.14 H ATOM 568 HB2 SER A 36 -1.474 -0.264 9.479 1.00 0.23 H ATOM 569 HB3 SER A 36 -2.251 -0.622 7.933 1.00 0.22 H ATOM 570 HG SER A 36 -3.367 -2.020 9.998 1.00 0.86 H ATOM 571 N THR A 37 -0.233 -3.835 10.423 1.00 0.23 N ATOM 572 CA THR A 37 0.496 -4.193 11.634 1.00 0.30 C ATOM 573 C THR A 37 1.994 -3.931 11.461 1.00 0.28 C ATOM 574 O THR A 37 2.765 -3.964 12.421 1.00 0.32 O ATOM 575 CB THR A 37 0.243 -5.663 12.042 1.00 0.36 C ATOM 576 OG1 THR A 37 0.596 -5.857 13.417 1.00 0.44 O ATOM 577 CG2 THR A 37 1.026 -6.642 11.175 1.00 0.37 C ATOM 578 H THR A 37 -0.492 -4.542 9.789 1.00 0.23 H ATOM 579 HA THR A 37 0.127 -3.563 12.430 1.00 0.33 H ATOM 580 HB THR A 37 -0.809 -5.865 11.923 1.00 0.38 H ATOM 581 HG1 THR A 37 1.468 -6.274 13.470 1.00 0.93 H ATOM 582 HG21 THR A 37 0.692 -6.565 10.150 1.00 1.06 H ATOM 583 HG22 THR A 37 0.860 -7.649 11.531 1.00 1.05 H ATOM 584 HG23 THR A 37 2.080 -6.412 11.228 1.00 1.08 H ATOM 585 N ASN A 38 2.393 -3.652 10.228 1.00 0.22 N ATOM 586 CA ASN A 38 3.781 -3.358 9.914 1.00 0.21 C ATOM 587 C ASN A 38 3.940 -1.845 9.882 1.00 0.20 C ATOM 588 O ASN A 38 3.016 -1.134 9.507 1.00 0.23 O ATOM 589 CB ASN A 38 4.157 -4.000 8.573 1.00 0.21 C ATOM 590 CG ASN A 38 5.647 -3.935 8.230 1.00 0.23 C ATOM 591 OD1 ASN A 38 6.340 -2.977 8.562 1.00 0.24 O ATOM 592 ND2 ASN A 38 6.151 -4.951 7.537 1.00 0.27 N ATOM 593 H ASN A 38 1.729 -3.613 9.511 1.00 0.21 H ATOM 594 HA ASN A 38 4.401 -3.766 10.699 1.00 0.23 H ATOM 595 HB2 ASN A 38 3.860 -5.034 8.590 1.00 0.24 H ATOM 596 HB3 ASN A 38 3.613 -3.494 7.793 1.00 0.18 H ATOM 597 HD21 ASN A 38 5.557 -5.683 7.275 1.00 0.29 H ATOM 598 HD22 ASN A 38 7.107 -4.924 7.311 1.00 0.30 H ATOM 599 N LYS A 39 5.089 -1.357 10.298 1.00 0.20 N ATOM 600 CA LYS A 39 5.351 0.045 10.364 1.00 0.23 C ATOM 601 C LYS A 39 5.918 0.607 9.058 1.00 0.18 C ATOM 602 O LYS A 39 5.782 1.800 8.784 1.00 0.25 O ATOM 603 CB LYS A 39 6.353 0.240 11.493 1.00 0.38 C ATOM 604 CG LYS A 39 5.829 -0.089 12.889 1.00 1.06 C ATOM 605 CD LYS A 39 6.975 -0.282 13.864 1.00 1.56 C ATOM 606 CE LYS A 39 6.499 -0.911 15.161 1.00 2.65 C ATOM 607 NZ LYS A 39 7.636 -1.272 16.044 1.00 3.36 N ATOM 608 H LYS A 39 5.796 -1.957 10.585 1.00 0.21 H ATOM 609 HA LYS A 39 4.431 0.559 10.601 1.00 0.26 H ATOM 610 HB2 LYS A 39 7.209 -0.390 11.306 1.00 1.20 H ATOM 611 HB3 LYS A 39 6.668 1.239 11.478 1.00 0.99 H ATOM 612 HG2 LYS A 39 5.212 0.723 13.242 1.00 1.70 H ATOM 613 HG3 LYS A 39 5.249 -1.001 12.850 1.00 1.71 H ATOM 614 HD2 LYS A 39 7.715 -0.924 13.413 1.00 1.80 H ATOM 615 HD3 LYS A 39 7.416 0.680 14.083 1.00 1.92 H ATOM 616 HE2 LYS A 39 5.863 -0.209 15.675 1.00 3.06 H ATOM 617 HE3 LYS A 39 5.938 -1.805 14.930 1.00 3.04 H ATOM 618 HZ1 LYS A 39 8.197 -2.034 15.614 1.00 3.80 H ATOM 619 HZ2 LYS A 39 7.283 -1.594 16.971 1.00 3.72 H ATOM 620 HZ3 LYS A 39 8.252 -0.442 16.191 1.00 3.54 H ATOM 621 N ASP A 40 6.547 -0.237 8.252 1.00 0.17 N ATOM 622 CA ASP A 40 7.144 0.229 6.999 1.00 0.16 C ATOM 623 C ASP A 40 6.340 -0.207 5.785 1.00 0.13 C ATOM 624 O ASP A 40 6.438 0.399 4.719 1.00 0.14 O ATOM 625 CB ASP A 40 8.579 -0.288 6.845 1.00 0.22 C ATOM 626 CG ASP A 40 9.517 0.216 7.922 1.00 0.39 C ATOM 627 OD1 ASP A 40 9.696 1.445 8.042 1.00 0.56 O ATOM 628 OD2 ASP A 40 10.086 -0.623 8.652 1.00 0.64 O ATOM 629 H ASP A 40 6.601 -1.190 8.494 1.00 0.23 H ATOM 630 HA ASP A 40 7.166 1.307 7.026 1.00 0.18 H ATOM 631 HB2 ASP A 40 8.572 -1.370 6.883 1.00 0.27 H ATOM 632 HB3 ASP A 40 8.965 0.033 5.883 1.00 0.29 H ATOM 633 N TRP A 41 5.539 -1.244 5.944 1.00 0.11 N ATOM 634 CA TRP A 41 4.755 -1.772 4.833 1.00 0.11 C ATOM 635 C TRP A 41 3.310 -2.028 5.233 1.00 0.10 C ATOM 636 O TRP A 41 3.044 -2.625 6.270 1.00 0.13 O ATOM 637 CB TRP A 41 5.387 -3.072 4.333 1.00 0.11 C ATOM 638 CG TRP A 41 6.731 -2.880 3.700 1.00 0.14 C ATOM 639 CD1 TRP A 41 7.937 -2.908 4.331 1.00 0.18 C ATOM 640 CD2 TRP A 41 7.009 -2.634 2.317 1.00 0.14 C ATOM 641 NE1 TRP A 41 8.946 -2.685 3.433 1.00 0.21 N ATOM 642 CE2 TRP A 41 8.404 -2.516 2.188 1.00 0.19 C ATOM 643 CE3 TRP A 41 6.215 -2.502 1.176 1.00 0.14 C ATOM 644 CZ2 TRP A 41 9.022 -2.274 0.966 1.00 0.22 C ATOM 645 CZ3 TRP A 41 6.828 -2.258 -0.036 1.00 0.17 C ATOM 646 CH2 TRP A 41 8.222 -2.148 -0.132 1.00 0.20 C ATOM 647 H TRP A 41 5.460 -1.654 6.830 1.00 0.12 H ATOM 648 HA TRP A 41 4.774 -1.046 4.033 1.00 0.11 H ATOM 649 HB2 TRP A 41 5.510 -3.748 5.165 1.00 0.13 H ATOM 650 HB3 TRP A 41 4.736 -3.522 3.608 1.00 0.12 H ATOM 651 HD1 TRP A 41 8.063 -3.075 5.388 1.00 0.20 H ATOM 652 HE1 TRP A 41 9.907 -2.653 3.649 1.00 0.25 H ATOM 653 HE3 TRP A 41 5.142 -2.583 1.230 1.00 0.13 H ATOM 654 HZ2 TRP A 41 10.095 -2.185 0.876 1.00 0.26 H ATOM 655 HZ3 TRP A 41 6.231 -2.151 -0.930 1.00 0.18 H ATOM 656 HH2 TRP A 41 8.659 -1.957 -1.101 1.00 0.23 H ATOM 657 N TRP A 42 2.378 -1.579 4.407 1.00 0.09 N ATOM 658 CA TRP A 42 0.965 -1.778 4.680 1.00 0.10 C ATOM 659 C TRP A 42 0.326 -2.577 3.554 1.00 0.11 C ATOM 660 O TRP A 42 0.597 -2.334 2.378 1.00 0.12 O ATOM 661 CB TRP A 42 0.239 -0.434 4.860 1.00 0.10 C ATOM 662 CG TRP A 42 0.437 0.175 6.221 1.00 0.10 C ATOM 663 CD1 TRP A 42 1.214 -0.314 7.220 1.00 0.11 C ATOM 664 CD2 TRP A 42 -0.151 1.380 6.731 1.00 0.12 C ATOM 665 NE1 TRP A 42 1.157 0.505 8.317 1.00 0.13 N ATOM 666 CE2 TRP A 42 0.327 1.557 8.043 1.00 0.14 C ATOM 667 CE3 TRP A 42 -1.024 2.327 6.207 1.00 0.14 C ATOM 668 CZ2 TRP A 42 -0.046 2.642 8.828 1.00 0.17 C ATOM 669 CZ3 TRP A 42 -1.396 3.407 6.988 1.00 0.17 C ATOM 670 CH2 TRP A 42 -0.903 3.555 8.284 1.00 0.19 C ATOM 671 H TRP A 42 2.646 -1.112 3.580 1.00 0.10 H ATOM 672 HA TRP A 42 0.884 -2.347 5.596 1.00 0.11 H ATOM 673 HB2 TRP A 42 0.607 0.267 4.125 1.00 0.10 H ATOM 674 HB3 TRP A 42 -0.822 -0.586 4.712 1.00 0.11 H ATOM 675 HD1 TRP A 42 1.787 -1.220 7.145 1.00 0.11 H ATOM 676 HE1 TRP A 42 1.642 0.356 9.162 1.00 0.14 H ATOM 677 HE3 TRP A 42 -1.413 2.221 5.217 1.00 0.13 H ATOM 678 HZ2 TRP A 42 0.323 2.771 9.829 1.00 0.19 H ATOM 679 HZ3 TRP A 42 -2.075 4.158 6.595 1.00 0.19 H ATOM 680 HH2 TRP A 42 -1.221 4.412 8.856 1.00 0.22 H ATOM 681 N LYS A 43 -0.497 -3.543 3.921 1.00 0.12 N ATOM 682 CA LYS A 43 -1.183 -4.373 2.946 1.00 0.15 C ATOM 683 C LYS A 43 -2.447 -3.670 2.499 1.00 0.12 C ATOM 684 O LYS A 43 -3.293 -3.329 3.322 1.00 0.13 O ATOM 685 CB LYS A 43 -1.528 -5.736 3.546 1.00 0.22 C ATOM 686 CG LYS A 43 -2.009 -6.757 2.521 1.00 0.27 C ATOM 687 CD LYS A 43 -2.413 -8.058 3.197 1.00 0.43 C ATOM 688 CE LYS A 43 -2.621 -9.196 2.204 1.00 1.04 C ATOM 689 NZ LYS A 43 -3.538 -8.825 1.095 1.00 1.83 N ATOM 690 H LYS A 43 -0.668 -3.689 4.877 1.00 0.13 H ATOM 691 HA LYS A 43 -0.530 -4.507 2.096 1.00 0.18 H ATOM 692 HB2 LYS A 43 -0.652 -6.131 4.046 1.00 0.29 H ATOM 693 HB3 LYS A 43 -2.312 -5.601 4.277 1.00 0.22 H ATOM 694 HG2 LYS A 43 -2.866 -6.352 2.002 1.00 0.20 H ATOM 695 HG3 LYS A 43 -1.215 -6.954 1.810 1.00 0.38 H ATOM 696 HD2 LYS A 43 -1.639 -8.342 3.893 1.00 1.19 H ATOM 697 HD3 LYS A 43 -3.336 -7.893 3.736 1.00 1.37 H ATOM 698 HE2 LYS A 43 -1.665 -9.484 1.788 1.00 1.61 H ATOM 699 HE3 LYS A 43 -3.049 -10.032 2.735 1.00 1.37 H ATOM 700 HZ1 LYS A 43 -3.259 -7.915 0.685 1.00 2.34 H ATOM 701 HZ2 LYS A 43 -4.519 -8.753 1.447 1.00 2.19 H ATOM 702 HZ3 LYS A 43 -3.507 -9.556 0.347 1.00 2.36 H ATOM 703 N VAL A 44 -2.571 -3.448 1.206 1.00 0.12 N ATOM 704 CA VAL A 44 -3.728 -2.768 0.660 1.00 0.12 C ATOM 705 C VAL A 44 -4.305 -3.511 -0.538 1.00 0.12 C ATOM 706 O VAL A 44 -3.727 -4.485 -1.026 1.00 0.17 O ATOM 707 CB VAL A 44 -3.379 -1.327 0.231 1.00 0.14 C ATOM 708 CG1 VAL A 44 -3.112 -0.445 1.441 1.00 0.20 C ATOM 709 CG2 VAL A 44 -2.180 -1.329 -0.701 1.00 0.17 C ATOM 710 H VAL A 44 -1.864 -3.758 0.596 1.00 0.14 H ATOM 711 HA VAL A 44 -4.480 -2.719 1.435 1.00 0.14 H ATOM 712 HB VAL A 44 -4.223 -0.918 -0.306 1.00 0.14 H ATOM 713 HG11 VAL A 44 -2.353 -0.903 2.058 1.00 1.09 H ATOM 714 HG12 VAL A 44 -4.022 -0.333 2.013 1.00 0.88 H ATOM 715 HG13 VAL A 44 -2.771 0.526 1.113 1.00 0.96 H ATOM 716 HG21 VAL A 44 -1.968 -0.320 -1.020 1.00 0.93 H ATOM 717 HG22 VAL A 44 -2.395 -1.943 -1.563 1.00 1.04 H ATOM 718 HG23 VAL A 44 -1.321 -1.729 -0.180 1.00 1.01 H ATOM 719 N GLU A 45 -5.459 -3.046 -0.982 1.00 0.13 N ATOM 720 CA GLU A 45 -6.155 -3.622 -2.118 1.00 0.16 C ATOM 721 C GLU A 45 -6.482 -2.531 -3.137 1.00 0.16 C ATOM 722 O GLU A 45 -7.150 -1.550 -2.807 1.00 0.18 O ATOM 723 CB GLU A 45 -7.442 -4.298 -1.627 1.00 0.27 C ATOM 724 CG GLU A 45 -8.162 -5.135 -2.670 1.00 0.40 C ATOM 725 CD GLU A 45 -9.198 -6.050 -2.045 1.00 0.77 C ATOM 726 OE1 GLU A 45 -9.835 -5.649 -1.047 1.00 1.35 O ATOM 727 OE2 GLU A 45 -9.375 -7.186 -2.535 1.00 0.93 O ATOM 728 H GLU A 45 -5.873 -2.291 -0.511 1.00 0.17 H ATOM 729 HA GLU A 45 -5.513 -4.360 -2.577 1.00 0.18 H ATOM 730 HB2 GLU A 45 -7.198 -4.943 -0.797 1.00 0.35 H ATOM 731 HB3 GLU A 45 -8.123 -3.533 -1.282 1.00 0.28 H ATOM 732 HG2 GLU A 45 -8.657 -4.475 -3.368 1.00 0.53 H ATOM 733 HG3 GLU A 45 -7.434 -5.738 -3.196 1.00 0.39 H ATOM 734 N VAL A 46 -5.982 -2.684 -4.359 1.00 0.18 N ATOM 735 CA VAL A 46 -6.249 -1.719 -5.423 1.00 0.21 C ATOM 736 C VAL A 46 -7.073 -2.386 -6.481 1.00 0.24 C ATOM 737 O VAL A 46 -6.604 -3.352 -7.069 1.00 0.25 O ATOM 738 CB VAL A 46 -4.988 -1.194 -6.137 1.00 0.21 C ATOM 739 CG1 VAL A 46 -4.878 0.316 -6.025 1.00 0.23 C ATOM 740 CG2 VAL A 46 -3.744 -1.892 -5.639 1.00 0.26 C ATOM 741 H VAL A 46 -5.436 -3.481 -4.561 1.00 0.22 H ATOM 742 HA VAL A 46 -6.794 -0.883 -5.008 1.00 0.23 H ATOM 743 HB VAL A 46 -5.093 -1.426 -7.185 1.00 0.27 H ATOM 744 HG11 VAL A 46 -4.043 0.661 -6.615 1.00 0.94 H ATOM 745 HG12 VAL A 46 -4.725 0.589 -4.991 1.00 1.08 H ATOM 746 HG13 VAL A 46 -5.789 0.769 -6.388 1.00 0.95 H ATOM 747 HG21 VAL A 46 -3.684 -1.802 -4.567 1.00 1.02 H ATOM 748 HG22 VAL A 46 -2.875 -1.445 -6.095 1.00 0.85 H ATOM 749 HG23 VAL A 46 -3.800 -2.937 -5.912 1.00 0.97 H ATOM 750 N ASN A 47 -8.281 -1.869 -6.695 1.00 0.31 N ATOM 751 CA ASN A 47 -9.246 -2.355 -7.694 1.00 0.40 C ATOM 752 C ASN A 47 -9.672 -3.798 -7.446 1.00 0.46 C ATOM 753 O ASN A 47 -10.860 -4.093 -7.293 1.00 0.94 O ATOM 754 CB ASN A 47 -8.746 -2.145 -9.150 1.00 0.46 C ATOM 755 CG ASN A 47 -7.475 -2.885 -9.569 1.00 0.92 C ATOM 756 OD1 ASN A 47 -7.507 -4.080 -9.864 1.00 1.69 O ATOM 757 ND2 ASN A 47 -6.347 -2.174 -9.634 1.00 0.88 N ATOM 758 H ASN A 47 -8.552 -1.120 -6.136 1.00 0.32 H ATOM 759 HA ASN A 47 -10.130 -1.746 -7.569 1.00 0.52 H ATOM 760 HB2 ASN A 47 -9.516 -2.458 -9.810 1.00 0.94 H ATOM 761 HB3 ASN A 47 -8.586 -1.099 -9.289 1.00 0.64 H ATOM 762 HD21 ASN A 47 -6.377 -1.216 -9.412 1.00 0.83 H ATOM 763 HD22 ASN A 47 -5.522 -2.638 -9.903 1.00 1.32 H ATOM 764 N ASP A 48 -8.698 -4.660 -7.388 1.00 0.33 N ATOM 765 CA ASP A 48 -8.908 -6.089 -7.159 1.00 0.32 C ATOM 766 C ASP A 48 -7.597 -6.788 -6.781 1.00 0.28 C ATOM 767 O ASP A 48 -7.597 -7.949 -6.370 1.00 0.33 O ATOM 768 CB ASP A 48 -9.489 -6.739 -8.419 1.00 0.38 C ATOM 769 CG ASP A 48 -10.109 -8.097 -8.156 1.00 0.47 C ATOM 770 OD1 ASP A 48 -11.261 -8.151 -7.674 1.00 0.62 O ATOM 771 OD2 ASP A 48 -9.460 -9.120 -8.458 1.00 0.52 O ATOM 772 H ASP A 48 -7.787 -4.305 -7.508 1.00 0.64 H ATOM 773 HA ASP A 48 -9.613 -6.199 -6.349 1.00 0.37 H ATOM 774 HB2 ASP A 48 -10.250 -6.094 -8.830 1.00 0.42 H ATOM 775 HB3 ASP A 48 -8.696 -6.861 -9.145 1.00 0.37 H ATOM 776 N ARG A 49 -6.486 -6.066 -6.889 1.00 0.23 N ATOM 777 CA ARG A 49 -5.178 -6.627 -6.588 1.00 0.21 C ATOM 778 C ARG A 49 -4.808 -6.374 -5.137 1.00 0.19 C ATOM 779 O ARG A 49 -4.847 -5.237 -4.663 1.00 0.30 O ATOM 780 CB ARG A 49 -4.096 -6.025 -7.498 1.00 0.25 C ATOM 781 CG ARG A 49 -4.264 -6.318 -8.987 1.00 0.31 C ATOM 782 CD ARG A 49 -4.203 -7.809 -9.292 1.00 0.35 C ATOM 783 NE ARG A 49 -5.505 -8.460 -9.135 1.00 0.34 N ATOM 784 CZ ARG A 49 -5.673 -9.714 -8.713 1.00 0.46 C ATOM 785 NH1 ARG A 49 -4.619 -10.472 -8.436 1.00 0.64 N ATOM 786 NH2 ARG A 49 -6.896 -10.207 -8.567 1.00 0.51 N ATOM 787 H ARG A 49 -6.550 -5.119 -7.133 1.00 0.25 H ATOM 788 HA ARG A 49 -5.228 -7.693 -6.754 1.00 0.24 H ATOM 789 HB2 ARG A 49 -4.095 -4.954 -7.368 1.00 0.25 H ATOM 790 HB3 ARG A 49 -3.135 -6.412 -7.186 1.00 0.26 H ATOM 791 HG2 ARG A 49 -5.216 -5.932 -9.317 1.00 0.31 H ATOM 792 HG3 ARG A 49 -3.473 -5.819 -9.527 1.00 0.37 H ATOM 793 HD2 ARG A 49 -3.866 -7.936 -10.311 1.00 0.41 H ATOM 794 HD3 ARG A 49 -3.492 -8.270 -8.620 1.00 0.37 H ATOM 795 HE ARG A 49 -6.309 -7.926 -9.361 1.00 0.36 H ATOM 796 HH11 ARG A 49 -3.688 -10.110 -8.548 1.00 0.65 H ATOM 797 HH12 ARG A 49 -4.747 -11.419 -8.106 1.00 0.80 H ATOM 798 HH21 ARG A 49 -7.703 -9.638 -8.775 1.00 0.45 H ATOM 799 HH22 ARG A 49 -7.028 -11.156 -8.255 1.00 0.65 H ATOM 800 N GLN A 50 -4.458 -7.437 -4.437 1.00 0.15 N ATOM 801 CA GLN A 50 -4.068 -7.340 -3.044 1.00 0.14 C ATOM 802 C GLN A 50 -2.566 -7.507 -2.891 1.00 0.12 C ATOM 803 O GLN A 50 -1.953 -8.369 -3.528 1.00 0.18 O ATOM 804 CB GLN A 50 -4.784 -8.397 -2.207 1.00 0.18 C ATOM 805 CG GLN A 50 -6.271 -8.145 -2.047 1.00 0.24 C ATOM 806 CD GLN A 50 -6.883 -9.003 -0.955 1.00 0.38 C ATOM 807 OE1 GLN A 50 -6.165 -9.549 -0.114 1.00 1.21 O ATOM 808 NE2 GLN A 50 -8.206 -9.090 -0.915 1.00 1.19 N ATOM 809 H GLN A 50 -4.474 -8.322 -4.871 1.00 0.23 H ATOM 810 HA GLN A 50 -4.347 -6.359 -2.687 1.00 0.14 H ATOM 811 HB2 GLN A 50 -4.653 -9.361 -2.677 1.00 0.21 H ATOM 812 HB3 GLN A 50 -4.339 -8.424 -1.224 1.00 0.23 H ATOM 813 HG2 GLN A 50 -6.427 -7.105 -1.799 1.00 0.30 H ATOM 814 HG3 GLN A 50 -6.758 -8.370 -2.986 1.00 0.26 H ATOM 815 HE21 GLN A 50 -8.732 -8.591 -1.587 1.00 1.97 H ATOM 816 HE22 GLN A 50 -8.609 -9.652 -0.218 1.00 1.24 H ATOM 817 N GLY A 51 -1.983 -6.676 -2.048 1.00 0.10 N ATOM 818 CA GLY A 51 -0.557 -6.741 -1.794 1.00 0.10 C ATOM 819 C GLY A 51 -0.077 -5.622 -0.906 1.00 0.09 C ATOM 820 O GLY A 51 -0.873 -4.838 -0.403 1.00 0.11 O ATOM 821 H GLY A 51 -2.534 -6.013 -1.566 1.00 0.12 H ATOM 822 HA2 GLY A 51 -0.380 -7.633 -1.290 1.00 0.11 H ATOM 823 HA3 GLY A 51 0.011 -6.770 -2.702 1.00 0.11 H ATOM 824 N PHE A 52 1.219 -5.556 -0.704 1.00 0.09 N ATOM 825 CA PHE A 52 1.810 -4.573 0.185 1.00 0.09 C ATOM 826 C PHE A 52 2.388 -3.363 -0.534 1.00 0.09 C ATOM 827 O PHE A 52 2.838 -3.449 -1.679 1.00 0.09 O ATOM 828 CB PHE A 52 2.906 -5.247 0.998 1.00 0.11 C ATOM 829 CG PHE A 52 2.381 -6.196 2.032 1.00 0.12 C ATOM 830 CD1 PHE A 52 1.811 -7.407 1.660 1.00 0.16 C ATOM 831 CD2 PHE A 52 2.462 -5.878 3.377 1.00 0.14 C ATOM 832 CE1 PHE A 52 1.332 -8.281 2.615 1.00 0.19 C ATOM 833 CE2 PHE A 52 1.986 -6.751 4.337 1.00 0.16 C ATOM 834 CZ PHE A 52 1.420 -7.955 3.955 1.00 0.19 C ATOM 835 H PHE A 52 1.805 -6.199 -1.155 1.00 0.11 H ATOM 836 HA PHE A 52 1.043 -4.240 0.861 1.00 0.10 H ATOM 837 HB2 PHE A 52 3.544 -5.810 0.329 1.00 0.12 H ATOM 838 HB3 PHE A 52 3.489 -4.491 1.498 1.00 0.11 H ATOM 839 HD1 PHE A 52 1.736 -7.660 0.602 1.00 0.18 H ATOM 840 HD2 PHE A 52 2.903 -4.935 3.675 1.00 0.15 H ATOM 841 HE1 PHE A 52 0.890 -9.222 2.317 1.00 0.23 H ATOM 842 HE2 PHE A 52 2.055 -6.494 5.383 1.00 0.19 H ATOM 843 HZ PHE A 52 1.047 -8.640 4.704 1.00 0.21 H ATOM 844 N VAL A 53 2.346 -2.235 0.167 1.00 0.10 N ATOM 845 CA VAL A 53 2.888 -0.972 -0.308 1.00 0.10 C ATOM 846 C VAL A 53 3.558 -0.255 0.861 1.00 0.10 C ATOM 847 O VAL A 53 3.292 -0.582 2.020 1.00 0.10 O ATOM 848 CB VAL A 53 1.797 -0.043 -0.892 1.00 0.11 C ATOM 849 CG1 VAL A 53 1.062 -0.721 -2.031 1.00 0.12 C ATOM 850 CG2 VAL A 53 0.821 0.392 0.194 1.00 0.11 C ATOM 851 H VAL A 53 1.912 -2.248 1.048 1.00 0.10 H ATOM 852 HA VAL A 53 3.621 -1.178 -1.074 1.00 0.11 H ATOM 853 HB VAL A 53 2.279 0.840 -1.284 1.00 0.12 H ATOM 854 HG11 VAL A 53 0.291 -0.065 -2.405 1.00 0.86 H ATOM 855 HG12 VAL A 53 0.616 -1.633 -1.666 1.00 0.88 H ATOM 856 HG13 VAL A 53 1.758 -0.950 -2.825 1.00 0.93 H ATOM 857 HG21 VAL A 53 0.391 -0.480 0.663 1.00 0.88 H ATOM 858 HG22 VAL A 53 0.035 0.988 -0.247 1.00 0.85 H ATOM 859 HG23 VAL A 53 1.347 0.977 0.933 1.00 0.85 H ATOM 860 N PRO A 54 4.455 0.701 0.588 1.00 0.10 N ATOM 861 CA PRO A 54 5.127 1.464 1.639 1.00 0.11 C ATOM 862 C PRO A 54 4.129 2.240 2.494 1.00 0.10 C ATOM 863 O PRO A 54 3.286 2.966 1.967 1.00 0.10 O ATOM 864 CB PRO A 54 6.014 2.441 0.861 1.00 0.11 C ATOM 865 CG PRO A 54 6.195 1.807 -0.472 1.00 0.12 C ATOM 866 CD PRO A 54 4.907 1.094 -0.754 1.00 0.12 C ATOM 867 HA PRO A 54 5.737 0.832 2.266 1.00 0.11 H ATOM 868 HB2 PRO A 54 5.508 3.393 0.778 1.00 0.11 H ATOM 869 HB3 PRO A 54 6.956 2.576 1.371 1.00 0.13 H ATOM 870 HG2 PRO A 54 6.378 2.565 -1.221 1.00 0.13 H ATOM 871 HG3 PRO A 54 7.014 1.104 -0.438 1.00 0.13 H ATOM 872 HD2 PRO A 54 4.199 1.762 -1.224 1.00 0.12 H ATOM 873 HD3 PRO A 54 5.079 0.226 -1.375 1.00 0.13 H ATOM 874 N ALA A 55 4.230 2.091 3.807 1.00 0.11 N ATOM 875 CA ALA A 55 3.339 2.790 4.729 1.00 0.11 C ATOM 876 C ALA A 55 3.570 4.298 4.656 1.00 0.12 C ATOM 877 O ALA A 55 2.689 5.090 4.986 1.00 0.16 O ATOM 878 CB ALA A 55 3.554 2.291 6.145 1.00 0.12 C ATOM 879 H ALA A 55 4.924 1.496 4.169 1.00 0.12 H ATOM 880 HA ALA A 55 2.317 2.575 4.444 1.00 0.11 H ATOM 881 HB1 ALA A 55 2.979 2.896 6.830 1.00 0.77 H ATOM 882 HB2 ALA A 55 4.602 2.364 6.393 1.00 0.81 H ATOM 883 HB3 ALA A 55 3.234 1.260 6.220 1.00 0.78 H ATOM 884 N ALA A 56 4.766 4.683 4.228 1.00 0.12 N ATOM 885 CA ALA A 56 5.121 6.090 4.089 1.00 0.15 C ATOM 886 C ALA A 56 4.561 6.653 2.791 1.00 0.14 C ATOM 887 O ALA A 56 4.696 7.841 2.506 1.00 0.17 O ATOM 888 CB ALA A 56 6.636 6.260 4.125 1.00 0.17 C ATOM 889 H ALA A 56 5.439 3.997 4.011 1.00 0.15 H ATOM 890 HA ALA A 56 4.697 6.629 4.923 1.00 0.16 H ATOM 891 HB1 ALA A 56 7.065 5.891 3.201 1.00 0.87 H ATOM 892 HB2 ALA A 56 7.039 5.701 4.956 1.00 0.96 H ATOM 893 HB3 ALA A 56 6.877 7.305 4.244 1.00 0.97 H ATOM 894 N TYR A 57 3.919 5.789 2.015 1.00 0.12 N ATOM 895 CA TYR A 57 3.342 6.187 0.733 1.00 0.12 C ATOM 896 C TYR A 57 1.831 6.241 0.825 1.00 0.12 C ATOM 897 O TYR A 57 1.150 6.535 -0.154 1.00 0.13 O ATOM 898 CB TYR A 57 3.730 5.195 -0.369 1.00 0.11 C ATOM 899 CG TYR A 57 5.109 5.410 -0.951 1.00 0.12 C ATOM 900 CD1 TYR A 57 6.231 5.496 -0.135 1.00 0.13 C ATOM 901 CD2 TYR A 57 5.287 5.521 -2.324 1.00 0.12 C ATOM 902 CE1 TYR A 57 7.488 5.689 -0.672 1.00 0.14 C ATOM 903 CE2 TYR A 57 6.540 5.713 -2.868 1.00 0.14 C ATOM 904 CZ TYR A 57 7.640 5.799 -2.039 1.00 0.14 C ATOM 905 OH TYR A 57 8.893 5.990 -2.576 1.00 0.17 O ATOM 906 H TYR A 57 3.812 4.857 2.324 1.00 0.12 H ATOM 907 HA TYR A 57 3.718 7.166 0.480 1.00 0.13 H ATOM 908 HB2 TYR A 57 3.698 4.192 0.034 1.00 0.11 H ATOM 909 HB3 TYR A 57 3.012 5.276 -1.176 1.00 0.12 H ATOM 910 HD1 TYR A 57 6.113 5.396 0.936 1.00 0.14 H ATOM 911 HD2 TYR A 57 4.424 5.458 -2.971 1.00 0.13 H ATOM 912 HE1 TYR A 57 8.344 5.760 -0.017 1.00 0.16 H ATOM 913 HE2 TYR A 57 6.654 5.796 -3.939 1.00 0.15 H ATOM 914 HH TYR A 57 9.556 5.584 -1.999 1.00 0.21 H ATOM 915 N VAL A 58 1.316 5.987 2.008 1.00 0.13 N ATOM 916 CA VAL A 58 -0.112 5.958 2.214 1.00 0.13 C ATOM 917 C VAL A 58 -0.486 6.656 3.525 1.00 0.16 C ATOM 918 O VAL A 58 0.304 6.680 4.471 1.00 0.19 O ATOM 919 CB VAL A 58 -0.592 4.490 2.185 1.00 0.13 C ATOM 920 CG1 VAL A 58 -1.316 4.099 3.452 1.00 0.16 C ATOM 921 CG2 VAL A 58 -1.459 4.227 0.968 1.00 0.12 C ATOM 922 H VAL A 58 1.911 5.830 2.770 1.00 0.14 H ATOM 923 HA VAL A 58 -0.577 6.481 1.393 1.00 0.12 H ATOM 924 HB VAL A 58 0.282 3.866 2.100 1.00 0.14 H ATOM 925 HG11 VAL A 58 -2.096 4.818 3.656 1.00 0.73 H ATOM 926 HG12 VAL A 58 -0.614 4.085 4.273 1.00 0.79 H ATOM 927 HG13 VAL A 58 -1.753 3.119 3.327 1.00 0.85 H ATOM 928 HG21 VAL A 58 -0.902 4.463 0.074 1.00 0.88 H ATOM 929 HG22 VAL A 58 -2.345 4.842 1.017 1.00 0.89 H ATOM 930 HG23 VAL A 58 -1.743 3.183 0.951 1.00 0.92 H ATOM 931 N LYS A 59 -1.673 7.246 3.563 1.00 0.16 N ATOM 932 CA LYS A 59 -2.145 7.957 4.749 1.00 0.21 C ATOM 933 C LYS A 59 -3.590 7.574 5.078 1.00 0.17 C ATOM 934 O LYS A 59 -4.420 7.427 4.178 1.00 0.16 O ATOM 935 CB LYS A 59 -2.024 9.481 4.523 1.00 0.28 C ATOM 936 CG LYS A 59 -3.177 10.294 5.092 1.00 0.25 C ATOM 937 CD LYS A 59 -4.022 10.909 3.986 1.00 0.43 C ATOM 938 CE LYS A 59 -5.385 11.340 4.500 1.00 0.29 C ATOM 939 NZ LYS A 59 -5.279 12.335 5.600 1.00 0.53 N ATOM 940 H LYS A 59 -2.247 7.206 2.769 1.00 0.15 H ATOM 941 HA LYS A 59 -1.514 7.667 5.580 1.00 0.25 H ATOM 942 HB2 LYS A 59 -1.110 9.839 4.979 1.00 0.39 H ATOM 943 HB3 LYS A 59 -1.977 9.669 3.460 1.00 0.40 H ATOM 944 HG2 LYS A 59 -3.800 9.647 5.690 1.00 0.26 H ATOM 945 HG3 LYS A 59 -2.778 11.085 5.710 1.00 0.33 H ATOM 946 HD2 LYS A 59 -3.507 11.771 3.589 1.00 0.69 H ATOM 947 HD3 LYS A 59 -4.158 10.178 3.203 1.00 0.65 H ATOM 948 HE2 LYS A 59 -5.942 11.775 3.684 1.00 0.42 H ATOM 949 HE3 LYS A 59 -5.907 10.467 4.865 1.00 0.34 H ATOM 950 HZ1 LYS A 59 -4.553 13.048 5.370 1.00 1.04 H ATOM 951 HZ2 LYS A 59 -5.013 11.862 6.492 1.00 1.14 H ATOM 952 HZ3 LYS A 59 -6.194 12.818 5.734 1.00 1.17 H ATOM 953 N LYS A 60 -3.869 7.400 6.369 1.00 0.18 N ATOM 954 CA LYS A 60 -5.219 7.054 6.846 1.00 0.18 C ATOM 955 C LYS A 60 -6.215 8.131 6.429 1.00 0.20 C ATOM 956 O LYS A 60 -6.057 9.299 6.784 1.00 0.25 O ATOM 957 CB LYS A 60 -5.281 6.946 8.392 1.00 0.20 C ATOM 958 CG LYS A 60 -5.424 5.541 8.981 1.00 0.59 C ATOM 959 CD LYS A 60 -4.289 4.631 8.573 1.00 0.19 C ATOM 960 CE LYS A 60 -3.948 3.612 9.676 1.00 0.35 C ATOM 961 NZ LYS A 60 -5.159 3.032 10.311 1.00 0.84 N ATOM 962 H LYS A 60 -3.141 7.516 7.022 1.00 0.22 H ATOM 963 HA LYS A 60 -5.506 6.118 6.400 1.00 0.19 H ATOM 964 HB2 LYS A 60 -4.397 7.387 8.814 1.00 0.42 H ATOM 965 HB3 LYS A 60 -6.132 7.520 8.721 1.00 0.52 H ATOM 966 HG2 LYS A 60 -5.426 5.619 10.056 1.00 1.22 H ATOM 967 HG3 LYS A 60 -6.357 5.104 8.654 1.00 1.15 H ATOM 968 HD2 LYS A 60 -4.588 4.107 7.694 1.00 0.39 H ATOM 969 HD3 LYS A 60 -3.419 5.236 8.348 1.00 0.54 H ATOM 970 HE2 LYS A 60 -3.361 2.813 9.260 1.00 0.69 H ATOM 971 HE3 LYS A 60 -3.368 4.094 10.433 1.00 0.38 H ATOM 972 HZ1 LYS A 60 -5.871 2.783 9.589 1.00 1.41 H ATOM 973 HZ2 LYS A 60 -5.576 3.714 10.977 1.00 1.22 H ATOM 974 HZ3 LYS A 60 -4.908 2.167 10.838 1.00 1.41 H ATOM 975 N LEU A 61 -7.234 7.753 5.674 1.00 0.22 N ATOM 976 CA LEU A 61 -8.253 8.714 5.258 1.00 0.27 C ATOM 977 C LEU A 61 -9.258 8.911 6.385 1.00 0.42 C ATOM 978 O LEU A 61 -9.987 9.899 6.425 1.00 0.54 O ATOM 979 CB LEU A 61 -8.978 8.250 3.993 1.00 0.24 C ATOM 980 CG LEU A 61 -8.172 8.321 2.697 1.00 0.21 C ATOM 981 CD1 LEU A 61 -8.906 7.585 1.598 1.00 0.24 C ATOM 982 CD2 LEU A 61 -7.930 9.762 2.282 1.00 0.26 C ATOM 983 H LEU A 61 -7.302 6.814 5.385 1.00 0.22 H ATOM 984 HA LEU A 61 -7.760 9.656 5.066 1.00 0.31 H ATOM 985 HB2 LEU A 61 -9.290 7.226 4.138 1.00 0.28 H ATOM 986 HB3 LEU A 61 -9.862 8.859 3.869 1.00 0.28 H ATOM 987 HG LEU A 61 -7.215 7.843 2.845 1.00 0.24 H ATOM 988 HD11 LEU A 61 -8.300 7.575 0.707 1.00 0.98 H ATOM 989 HD12 LEU A 61 -9.840 8.085 1.395 1.00 0.93 H ATOM 990 HD13 LEU A 61 -9.101 6.572 1.916 1.00 0.99 H ATOM 991 HD21 LEU A 61 -7.082 10.158 2.821 1.00 1.04 H ATOM 992 HD22 LEU A 61 -8.806 10.355 2.503 1.00 1.02 H ATOM 993 HD23 LEU A 61 -7.730 9.799 1.222 1.00 1.06 H ATOM 994 N ASP A 62 -9.274 7.955 7.298 1.00 0.47 N ATOM 995 CA ASP A 62 -10.171 7.988 8.447 1.00 0.63 C ATOM 996 C ASP A 62 -9.395 8.355 9.704 1.00 1.06 C ATOM 997 O ASP A 62 -8.368 7.699 9.977 1.00 1.65 O ATOM 998 CB ASP A 62 -10.857 6.631 8.639 1.00 1.20 C ATOM 999 CG ASP A 62 -11.727 6.592 9.880 1.00 1.64 C ATOM 1000 OD1 ASP A 62 -12.693 7.380 9.959 1.00 1.72 O ATOM 1001 OD2 ASP A 62 -11.449 5.775 10.783 1.00 2.41 O ATOM 1002 OXT ASP A 62 -9.803 9.303 10.404 1.00 1.83 O ATOM 1003 H ASP A 62 -8.651 7.208 7.204 1.00 0.43 H ATOM 1004 HA ASP A 62 -10.922 8.742 8.264 1.00 1.26 H ATOM 1005 HB2 ASP A 62 -11.479 6.422 7.781 1.00 1.74 H ATOM 1006 HB3 ASP A 62 -10.105 5.861 8.728 1.00 1.43 H TER 1007 ASP A 62 HETATM 1008 C ACE B 0 4.429 -10.112 2.846 1.00 0.52 C HETATM 1009 O ACE B 0 4.663 -9.248 1.998 1.00 1.02 O HETATM 1010 CH3 ACE B 0 3.946 -11.476 2.442 1.00 0.57 C HETATM 1011 H1 ACE B 0 3.514 -11.962 3.310 1.00 1.14 H HETATM 1012 H2 ACE B 0 4.774 -12.058 2.084 1.00 1.23 H HETATM 1013 H3 ACE B 0 3.214 -11.365 1.650 1.00 1.19 H ATOM 1014 N ALA B 1 4.586 -9.911 4.146 1.00 0.54 N ATOM 1015 CA ALA B 1 5.046 -8.636 4.675 1.00 0.46 C ATOM 1016 C ALA B 1 6.563 -8.516 4.570 1.00 0.42 C ATOM 1017 O ALA B 1 7.299 -9.307 5.160 1.00 0.44 O ATOM 1018 CB ALA B 1 4.603 -8.472 6.122 1.00 0.60 C ATOM 1019 H ALA B 1 4.388 -10.646 4.771 1.00 0.98 H ATOM 1020 HA ALA B 1 4.592 -7.849 4.090 1.00 0.51 H ATOM 1021 HB1 ALA B 1 3.528 -8.576 6.184 1.00 1.15 H ATOM 1022 HB2 ALA B 1 4.889 -7.494 6.477 1.00 1.20 H ATOM 1023 HB3 ALA B 1 5.074 -9.228 6.732 1.00 1.25 H ATOM 1024 N PRO B 2 7.051 -7.540 3.793 1.00 0.45 N ATOM 1025 CA PRO B 2 8.487 -7.306 3.623 1.00 0.49 C ATOM 1026 C PRO B 2 9.135 -6.854 4.928 1.00 0.52 C ATOM 1027 O PRO B 2 8.591 -6.010 5.644 1.00 0.56 O ATOM 1028 CB PRO B 2 8.558 -6.195 2.568 1.00 0.54 C ATOM 1029 CG PRO B 2 7.211 -6.179 1.929 1.00 0.54 C ATOM 1030 CD PRO B 2 6.251 -6.596 3.001 1.00 0.50 C ATOM 1031 HA PRO B 2 8.992 -8.189 3.260 1.00 0.53 H ATOM 1032 HB2 PRO B 2 8.778 -5.254 3.050 1.00 0.57 H ATOM 1033 HB3 PRO B 2 9.331 -6.428 1.852 1.00 0.60 H ATOM 1034 HG2 PRO B 2 6.978 -5.180 1.584 1.00 0.60 H ATOM 1035 HG3 PRO B 2 7.184 -6.876 1.105 1.00 0.56 H ATOM 1036 HD2 PRO B 2 5.953 -5.744 3.595 1.00 0.54 H ATOM 1037 HD3 PRO B 2 5.388 -7.086 2.574 1.00 0.54 H ATOM 1038 N SER B 3 10.283 -7.426 5.246 1.00 0.58 N ATOM 1039 CA SER B 3 10.987 -7.089 6.475 1.00 0.65 C ATOM 1040 C SER B 3 12.213 -6.222 6.198 1.00 0.60 C ATOM 1041 O SER B 3 13.316 -6.520 6.653 1.00 0.80 O ATOM 1042 CB SER B 3 11.391 -8.369 7.206 1.00 0.81 C ATOM 1043 OG SER B 3 10.272 -9.230 7.362 1.00 0.95 O ATOM 1044 H SER B 3 10.670 -8.100 4.637 1.00 0.62 H ATOM 1045 HA SER B 3 10.306 -6.533 7.098 1.00 0.66 H ATOM 1046 HB2 SER B 3 12.152 -8.884 6.639 1.00 0.97 H ATOM 1047 HB3 SER B 3 11.776 -8.120 8.183 1.00 0.88 H ATOM 1048 HG SER B 3 9.459 -8.707 7.322 1.00 1.31 H ATOM 1049 N TYR B 4 12.009 -5.141 5.457 1.00 0.49 N ATOM 1050 CA TYR B 4 13.088 -4.222 5.123 1.00 0.47 C ATOM 1051 C TYR B 4 12.528 -2.829 4.869 1.00 0.40 C ATOM 1052 O TYR B 4 11.314 -2.660 4.740 1.00 0.41 O ATOM 1053 CB TYR B 4 13.872 -4.718 3.899 1.00 0.51 C ATOM 1054 CG TYR B 4 13.017 -5.036 2.689 1.00 0.50 C ATOM 1055 CD1 TYR B 4 12.637 -4.038 1.801 1.00 0.48 C ATOM 1056 CD2 TYR B 4 12.602 -6.336 2.428 1.00 0.59 C ATOM 1057 CE1 TYR B 4 11.869 -4.324 0.691 1.00 0.52 C ATOM 1058 CE2 TYR B 4 11.831 -6.629 1.320 1.00 0.63 C ATOM 1059 CZ TYR B 4 11.469 -5.620 0.455 1.00 0.59 C ATOM 1060 OH TYR B 4 10.705 -5.905 -0.652 1.00 0.67 O ATOM 1061 H TYR B 4 11.105 -4.950 5.133 1.00 0.55 H ATOM 1062 HA TYR B 4 13.756 -4.177 5.971 1.00 0.53 H ATOM 1063 HB2 TYR B 4 14.579 -3.958 3.607 1.00 0.54 H ATOM 1064 HB3 TYR B 4 14.410 -5.617 4.169 1.00 0.59 H ATOM 1065 HD1 TYR B 4 12.949 -3.022 1.988 1.00 0.49 H ATOM 1066 HD2 TYR B 4 12.886 -7.124 3.108 1.00 0.66 H ATOM 1067 HE1 TYR B 4 11.585 -3.534 0.011 1.00 0.55 H ATOM 1068 HE2 TYR B 4 11.516 -7.647 1.133 1.00 0.73 H ATOM 1069 HH TYR B 4 10.042 -6.577 -0.423 1.00 0.89 H ATOM 1070 N SER B 5 13.401 -1.839 4.806 1.00 0.45 N ATOM 1071 CA SER B 5 12.980 -0.467 4.566 1.00 0.46 C ATOM 1072 C SER B 5 12.554 -0.270 3.107 1.00 0.33 C ATOM 1073 O SER B 5 13.187 -0.803 2.191 1.00 0.41 O ATOM 1074 CB SER B 5 14.115 0.487 4.932 1.00 0.67 C ATOM 1075 OG SER B 5 14.598 0.213 6.240 1.00 0.90 O ATOM 1076 H SER B 5 14.357 -2.031 4.933 1.00 0.54 H ATOM 1077 HA SER B 5 12.133 -0.267 5.208 1.00 0.53 H ATOM 1078 HB2 SER B 5 14.923 0.366 4.227 1.00 0.75 H ATOM 1079 HB3 SER B 5 13.753 1.502 4.899 1.00 0.76 H ATOM 1080 HG SER B 5 13.920 -0.272 6.740 1.00 1.26 H ATOM 1081 N PRO B 6 11.463 0.480 2.881 1.00 0.27 N ATOM 1082 CA PRO B 6 10.939 0.751 1.539 1.00 0.25 C ATOM 1083 C PRO B 6 11.705 1.865 0.819 1.00 0.23 C ATOM 1084 O PRO B 6 12.496 2.584 1.437 1.00 0.29 O ATOM 1085 CB PRO B 6 9.500 1.184 1.824 1.00 0.38 C ATOM 1086 CG PRO B 6 9.564 1.837 3.159 1.00 0.50 C ATOM 1087 CD PRO B 6 10.644 1.123 3.930 1.00 0.44 C ATOM 1088 HA PRO B 6 10.936 -0.138 0.927 1.00 0.32 H ATOM 1089 HB2 PRO B 6 9.169 1.874 1.062 1.00 0.43 H ATOM 1090 HB3 PRO B 6 8.856 0.318 1.839 1.00 0.52 H ATOM 1091 HG2 PRO B 6 9.816 2.880 3.045 1.00 0.61 H ATOM 1092 HG3 PRO B 6 8.614 1.735 3.665 1.00 0.72 H ATOM 1093 HD2 PRO B 6 11.231 1.829 4.496 1.00 0.56 H ATOM 1094 HD3 PRO B 6 10.210 0.383 4.585 1.00 0.54 H ATOM 1095 N PRO B 7 11.480 2.019 -0.500 1.00 0.31 N ATOM 1096 CA PRO B 7 12.142 3.052 -1.303 1.00 0.38 C ATOM 1097 C PRO B 7 11.784 4.456 -0.827 1.00 0.30 C ATOM 1098 O PRO B 7 10.618 4.744 -0.538 1.00 0.32 O ATOM 1099 CB PRO B 7 11.613 2.811 -2.722 1.00 0.54 C ATOM 1100 CG PRO B 7 10.353 2.038 -2.539 1.00 0.61 C ATOM 1101 CD PRO B 7 10.565 1.199 -1.314 1.00 0.47 C ATOM 1102 HA PRO B 7 13.216 2.932 -1.290 1.00 0.46 H ATOM 1103 HB2 PRO B 7 11.428 3.759 -3.205 1.00 0.62 H ATOM 1104 HB3 PRO B 7 12.342 2.248 -3.286 1.00 0.66 H ATOM 1105 HG2 PRO B 7 9.524 2.714 -2.393 1.00 0.73 H ATOM 1106 HG3 PRO B 7 10.179 1.408 -3.399 1.00 0.83 H ATOM 1107 HD2 PRO B 7 9.628 1.036 -0.799 1.00 0.49 H ATOM 1108 HD3 PRO B 7 11.022 0.255 -1.574 1.00 0.59 H ATOM 1109 N PRO B 8 12.784 5.345 -0.732 1.00 0.36 N ATOM 1110 CA PRO B 8 12.582 6.724 -0.275 1.00 0.40 C ATOM 1111 C PRO B 8 11.637 7.504 -1.183 1.00 0.37 C ATOM 1112 O PRO B 8 11.817 7.528 -2.401 1.00 0.43 O ATOM 1113 CB PRO B 8 13.988 7.332 -0.314 1.00 0.56 C ATOM 1114 CG PRO B 8 14.752 6.466 -1.252 1.00 0.67 C ATOM 1115 CD PRO B 8 14.190 5.084 -1.080 1.00 0.53 C ATOM 1116 HA PRO B 8 12.205 6.749 0.736 1.00 0.46 H ATOM 1117 HB2 PRO B 8 13.934 8.350 -0.672 1.00 0.64 H ATOM 1118 HB3 PRO B 8 14.419 7.316 0.677 1.00 0.67 H ATOM 1119 HG2 PRO B 8 14.608 6.805 -2.266 1.00 0.79 H ATOM 1120 HG3 PRO B 8 15.801 6.478 -0.994 1.00 0.89 H ATOM 1121 HD2 PRO B 8 14.265 4.527 -2.003 1.00 0.58 H ATOM 1122 HD3 PRO B 8 14.697 4.565 -0.280 1.00 0.61 H ATOM 1123 N PRO B 9 10.614 8.144 -0.596 1.00 0.45 N ATOM 1124 CA PRO B 9 9.627 8.929 -1.346 1.00 0.57 C ATOM 1125 C PRO B 9 10.270 10.006 -2.216 1.00 0.65 C ATOM 1126 O PRO B 9 11.275 10.611 -1.826 1.00 0.72 O ATOM 1127 CB PRO B 9 8.773 9.572 -0.250 1.00 0.74 C ATOM 1128 CG PRO B 9 8.931 8.680 0.929 1.00 0.76 C ATOM 1129 CD PRO B 9 10.330 8.143 0.850 1.00 0.57 C ATOM 1130 HA PRO B 9 9.008 8.296 -1.963 1.00 0.61 H ATOM 1131 HB2 PRO B 9 9.134 10.569 -0.045 1.00 0.91 H ATOM 1132 HB3 PRO B 9 7.744 9.617 -0.575 1.00 0.87 H ATOM 1133 HG2 PRO B 9 8.797 9.245 1.839 1.00 0.99 H ATOM 1134 HG3 PRO B 9 8.216 7.872 0.876 1.00 0.91 H ATOM 1135 HD2 PRO B 9 11.013 8.792 1.378 1.00 0.60 H ATOM 1136 HD3 PRO B 9 10.374 7.140 1.248 1.00 0.64 H ATOM 1137 N PRO B 10 9.707 10.242 -3.409 1.00 0.79 N ATOM 1138 CA PRO B 10 10.215 11.251 -4.343 1.00 0.99 C ATOM 1139 C PRO B 10 10.182 12.649 -3.743 1.00 1.14 C ATOM 1140 O PRO B 10 9.115 13.052 -3.234 1.00 1.49 O ATOM 1141 CB PRO B 10 9.262 11.162 -5.539 1.00 1.20 C ATOM 1142 CG PRO B 10 8.619 9.825 -5.422 1.00 1.21 C ATOM 1143 CD PRO B 10 8.535 9.536 -3.952 1.00 0.89 C ATOM 1144 OXT PRO B 10 11.223 13.338 -3.775 1.00 1.75 O ATOM 1145 HA PRO B 10 11.220 11.019 -4.662 1.00 1.03 H ATOM 1146 HB2 PRO B 10 8.534 11.958 -5.477 1.00 1.35 H ATOM 1147 HB3 PRO B 10 9.823 11.251 -6.457 1.00 1.39 H ATOM 1148 HG2 PRO B 10 7.630 9.854 -5.857 1.00 1.49 H ATOM 1149 HG3 PRO B 10 9.226 9.083 -5.916 1.00 1.44 H ATOM 1150 HD2 PRO B 10 7.617 9.932 -3.540 1.00 1.02 H ATOM 1151 HD3 PRO B 10 8.605 8.474 -3.771 1.00 0.85 H TER 1152 PRO B 10