ATOM 13 N ALA A 2 9.370 8.572 -3.857 1.00 1.12 N ATOM 14 CA ALA A 2 8.252 9.362 -3.387 1.00 0.91 C ATOM 15 C ALA A 2 8.427 9.600 -1.896 1.00 0.87 C ATOM 16 O ALA A 2 9.407 9.132 -1.314 1.00 1.07 O ATOM 17 CB ALA A 2 6.946 8.633 -3.670 1.00 0.92 C ATOM 18 H ALA A 2 9.487 7.689 -3.438 1.00 1.35 H ATOM 19 HA ALA A 2 8.254 10.306 -3.910 1.00 0.98 H ATOM 20 HB1 ALA A 2 6.849 8.470 -4.733 1.00 1.34 H ATOM 21 HB2 ALA A 2 6.117 9.231 -3.322 1.00 1.36 H ATOM 22 HB3 ALA A 2 6.947 7.682 -3.158 1.00 1.46 H ATOM 23 N THR A 3 7.527 10.313 -1.277 1.00 0.76 N ATOM 24 CA THR A 3 7.631 10.547 0.145 1.00 0.76 C ATOM 25 C THR A 3 6.380 9.967 0.836 1.00 0.56 C ATOM 26 O THR A 3 5.517 9.500 0.140 1.00 0.48 O ATOM 27 CB THR A 3 7.889 12.056 0.448 1.00 0.97 C ATOM 28 OG1 THR A 3 8.837 12.553 -0.513 1.00 1.45 O ATOM 29 CG2 THR A 3 8.496 12.267 1.830 1.00 1.57 C ATOM 30 H THR A 3 6.766 10.688 -1.766 1.00 0.78 H ATOM 31 HA THR A 3 8.463 9.945 0.473 1.00 0.83 H ATOM 32 HB THR A 3 6.963 12.604 0.366 1.00 1.08 H ATOM 33 HG1 THR A 3 8.442 12.483 -1.396 1.00 1.72 H ATOM 34 HG21 THR A 3 9.352 11.617 1.944 1.00 1.99 H ATOM 35 HG22 THR A 3 7.769 12.088 2.606 1.00 2.01 H ATOM 36 HG23 THR A 3 8.832 13.291 1.901 1.00 2.11 H ATOM 37 N GLN A 4 6.282 10.029 2.170 1.00 0.58 N ATOM 38 CA GLN A 4 5.211 9.378 2.966 1.00 0.52 C ATOM 39 C GLN A 4 3.801 9.517 2.375 1.00 0.49 C ATOM 40 O GLN A 4 3.145 8.513 2.084 1.00 0.51 O ATOM 41 CB GLN A 4 5.197 9.945 4.368 1.00 0.65 C ATOM 42 CG GLN A 4 4.313 9.186 5.334 1.00 1.14 C ATOM 43 CD GLN A 4 4.241 9.842 6.689 1.00 1.21 C ATOM 44 OE1 GLN A 4 3.249 9.712 7.403 1.00 1.64 O ATOM 45 NE2 GLN A 4 5.267 10.548 7.061 1.00 1.76 N ATOM 46 H GLN A 4 6.970 10.510 2.679 1.00 0.69 H ATOM 47 HA GLN A 4 5.452 8.329 3.042 1.00 0.51 H ATOM 48 HB2 GLN A 4 6.206 9.937 4.755 1.00 1.34 H ATOM 49 HB3 GLN A 4 4.851 10.967 4.325 1.00 1.33 H ATOM 50 HG2 GLN A 4 3.315 9.130 4.926 1.00 1.81 H ATOM 51 HG3 GLN A 4 4.711 8.188 5.455 1.00 1.80 H ATOM 52 HE21 GLN A 4 6.045 10.626 6.467 1.00 2.34 H ATOM 53 HE22 GLN A 4 5.214 11.017 7.925 1.00 1.92 H ATOM 54 N GLU A 5 3.361 10.737 2.151 1.00 0.53 N ATOM 55 CA GLU A 5 2.007 10.969 1.696 1.00 0.58 C ATOM 56 C GLU A 5 1.887 10.585 0.230 1.00 0.53 C ATOM 57 O GLU A 5 0.850 10.111 -0.217 1.00 0.60 O ATOM 58 CB GLU A 5 1.590 12.426 1.914 1.00 0.72 C ATOM 59 CG GLU A 5 0.115 12.668 1.659 1.00 1.48 C ATOM 60 CD GLU A 5 -0.291 14.104 1.804 1.00 2.18 C ATOM 61 OE1 GLU A 5 -0.460 14.577 2.955 1.00 2.49 O ATOM 62 OE2 GLU A 5 -0.406 14.809 0.777 1.00 3.05 O ATOM 63 H GLU A 5 3.970 11.504 2.253 1.00 0.57 H ATOM 64 HA GLU A 5 1.359 10.322 2.271 1.00 0.63 H ATOM 65 HB2 GLU A 5 1.809 12.705 2.933 1.00 1.41 H ATOM 66 HB3 GLU A 5 2.156 13.054 1.241 1.00 1.19 H ATOM 67 HG2 GLU A 5 -0.119 12.352 0.653 1.00 2.01 H ATOM 68 HG3 GLU A 5 -0.455 12.073 2.358 1.00 2.10 H ATOM 69 N GLU A 6 2.980 10.730 -0.490 1.00 0.50 N ATOM 70 CA GLU A 6 3.021 10.383 -1.894 1.00 0.50 C ATOM 71 C GLU A 6 2.972 8.871 -2.040 1.00 0.42 C ATOM 72 O GLU A 6 2.413 8.356 -2.990 1.00 0.43 O ATOM 73 CB GLU A 6 4.278 10.932 -2.543 1.00 0.59 C ATOM 74 CG GLU A 6 4.472 12.418 -2.336 1.00 1.06 C ATOM 75 CD GLU A 6 3.289 13.228 -2.785 1.00 1.75 C ATOM 76 OE1 GLU A 6 3.116 13.417 -3.998 1.00 2.16 O ATOM 77 OE2 GLU A 6 2.504 13.691 -1.935 1.00 2.53 O ATOM 78 H GLU A 6 3.784 11.075 -0.045 1.00 0.54 H ATOM 79 HA GLU A 6 2.153 10.811 -2.373 1.00 0.56 H ATOM 80 HB2 GLU A 6 5.131 10.420 -2.123 1.00 0.76 H ATOM 81 HB3 GLU A 6 4.240 10.736 -3.605 1.00 0.78 H ATOM 82 HG2 GLU A 6 4.632 12.603 -1.285 1.00 1.58 H ATOM 83 HG3 GLU A 6 5.341 12.734 -2.894 1.00 1.62 H ATOM 84 N ILE A 7 3.564 8.176 -1.073 1.00 0.36 N ATOM 85 CA ILE A 7 3.509 6.738 -1.004 1.00 0.33 C ATOM 86 C ILE A 7 2.038 6.339 -0.855 1.00 0.30 C ATOM 87 O ILE A 7 1.515 5.565 -1.637 1.00 0.30 O ATOM 88 CB ILE A 7 4.309 6.187 0.219 1.00 0.36 C ATOM 89 CG1 ILE A 7 5.814 6.493 0.109 1.00 0.40 C ATOM 90 CG2 ILE A 7 4.086 4.686 0.395 1.00 0.40 C ATOM 91 CD1 ILE A 7 6.492 5.900 -1.104 1.00 0.45 C ATOM 92 H ILE A 7 4.072 8.675 -0.394 1.00 0.37 H ATOM 93 HA ILE A 7 3.963 6.388 -1.919 1.00 0.38 H ATOM 94 HB ILE A 7 3.914 6.701 1.081 1.00 0.37 H ATOM 95 HG12 ILE A 7 5.951 7.563 0.061 1.00 0.42 H ATOM 96 HG13 ILE A 7 6.310 6.113 0.991 1.00 0.45 H ATOM 97 HG21 ILE A 7 4.421 4.165 -0.490 1.00 1.06 H ATOM 98 HG22 ILE A 7 3.034 4.495 0.547 1.00 1.08 H ATOM 99 HG23 ILE A 7 4.640 4.336 1.253 1.00 1.13 H ATOM 100 HD11 ILE A 7 6.388 4.825 -1.094 1.00 1.07 H ATOM 101 HD12 ILE A 7 7.542 6.154 -1.093 1.00 1.16 H ATOM 102 HD13 ILE A 7 6.042 6.295 -2.002 1.00 1.06 H ATOM 103 N VAL A 8 1.387 6.909 0.167 1.00 0.31 N ATOM 104 CA VAL A 8 -0.042 6.688 0.432 1.00 0.35 C ATOM 105 C VAL A 8 -0.867 6.946 -0.842 1.00 0.34 C ATOM 106 O VAL A 8 -1.645 6.091 -1.281 1.00 0.36 O ATOM 107 CB VAL A 8 -0.547 7.641 1.554 1.00 0.45 C ATOM 108 CG1 VAL A 8 -2.025 7.465 1.774 1.00 0.57 C ATOM 109 CG2 VAL A 8 0.177 7.389 2.854 1.00 0.49 C ATOM 110 H VAL A 8 1.893 7.509 0.758 1.00 0.33 H ATOM 111 HA VAL A 8 -0.178 5.665 0.750 1.00 0.37 H ATOM 112 HB VAL A 8 -0.362 8.662 1.252 1.00 0.49 H ATOM 113 HG11 VAL A 8 -2.553 7.690 0.860 1.00 1.18 H ATOM 114 HG12 VAL A 8 -2.355 8.134 2.555 1.00 1.05 H ATOM 115 HG13 VAL A 8 -2.227 6.444 2.063 1.00 1.22 H ATOM 116 HG21 VAL A 8 1.235 7.558 2.721 1.00 1.08 H ATOM 117 HG22 VAL A 8 0.005 6.368 3.161 1.00 1.22 H ATOM 118 HG23 VAL A 8 -0.205 8.060 3.610 1.00 1.09 H ATOM 119 N ALA A 9 -0.683 8.122 -1.418 1.00 0.37 N ATOM 120 CA ALA A 9 -1.379 8.534 -2.623 1.00 0.41 C ATOM 121 C ALA A 9 -1.100 7.590 -3.792 1.00 0.37 C ATOM 122 O ALA A 9 -2.005 7.291 -4.577 1.00 0.43 O ATOM 123 CB ALA A 9 -0.989 9.950 -2.985 1.00 0.48 C ATOM 124 H ALA A 9 -0.051 8.752 -1.001 1.00 0.39 H ATOM 125 HA ALA A 9 -2.439 8.522 -2.412 1.00 0.45 H ATOM 126 HB1 ALA A 9 -1.558 10.271 -3.845 1.00 1.24 H ATOM 127 HB2 ALA A 9 0.065 9.970 -3.216 1.00 1.14 H ATOM 128 HB3 ALA A 9 -1.189 10.604 -2.148 1.00 0.95 H ATOM 129 N GLY A 10 0.138 7.123 -3.892 1.00 0.33 N ATOM 130 CA GLY A 10 0.532 6.213 -4.947 1.00 0.34 C ATOM 131 C GLY A 10 -0.120 4.866 -4.770 1.00 0.31 C ATOM 132 O GLY A 10 -0.436 4.190 -5.727 1.00 0.37 O ATOM 133 H GLY A 10 0.820 7.400 -3.241 1.00 0.33 H ATOM 134 HA2 GLY A 10 0.233 6.627 -5.898 1.00 0.38 H ATOM 135 HA3 GLY A 10 1.608 6.085 -4.935 1.00 0.35 H ATOM 136 N LEU A 11 -0.309 4.481 -3.536 1.00 0.26 N ATOM 137 CA LEU A 11 -1.011 3.260 -3.219 1.00 0.25 C ATOM 138 C LEU A 11 -2.470 3.411 -3.611 1.00 0.23 C ATOM 139 O LEU A 11 -3.002 2.647 -4.428 1.00 0.24 O ATOM 140 CB LEU A 11 -0.923 2.979 -1.713 1.00 0.28 C ATOM 141 CG LEU A 11 0.465 2.709 -1.144 1.00 0.30 C ATOM 142 CD1 LEU A 11 0.407 2.665 0.374 1.00 0.33 C ATOM 143 CD2 LEU A 11 1.011 1.398 -1.680 1.00 0.32 C ATOM 144 H LEU A 11 0.061 5.035 -2.813 1.00 0.27 H ATOM 145 HA LEU A 11 -0.564 2.442 -3.761 1.00 0.27 H ATOM 146 HB2 LEU A 11 -1.329 3.837 -1.196 1.00 0.30 H ATOM 147 HB3 LEU A 11 -1.550 2.129 -1.495 1.00 0.31 H ATOM 148 HG LEU A 11 1.128 3.507 -1.442 1.00 0.30 H ATOM 149 HD11 LEU A 11 0.064 3.620 0.745 1.00 1.10 H ATOM 150 HD12 LEU A 11 1.386 2.447 0.771 1.00 1.12 H ATOM 151 HD13 LEU A 11 -0.287 1.895 0.674 1.00 0.98 H ATOM 152 HD21 LEU A 11 0.360 0.589 -1.384 1.00 1.01 H ATOM 153 HD22 LEU A 11 1.999 1.226 -1.280 1.00 1.07 H ATOM 154 HD23 LEU A 11 1.058 1.441 -2.759 1.00 1.12 H ATOM 155 N ALA A 12 -3.083 4.455 -3.079 1.00 0.23 N ATOM 156 CA ALA A 12 -4.497 4.723 -3.240 1.00 0.23 C ATOM 157 C ALA A 12 -4.925 4.901 -4.686 1.00 0.21 C ATOM 158 O ALA A 12 -6.049 4.564 -5.027 1.00 0.24 O ATOM 159 CB ALA A 12 -4.900 5.923 -2.427 1.00 0.28 C ATOM 160 H ALA A 12 -2.541 5.079 -2.544 1.00 0.26 H ATOM 161 HA ALA A 12 -5.032 3.875 -2.840 1.00 0.25 H ATOM 162 HB1 ALA A 12 -4.581 5.781 -1.406 1.00 1.10 H ATOM 163 HB2 ALA A 12 -5.976 6.006 -2.463 1.00 1.10 H ATOM 164 HB3 ALA A 12 -4.447 6.810 -2.840 1.00 0.98 H ATOM 165 N GLU A 13 -4.041 5.407 -5.535 1.00 0.24 N ATOM 166 CA GLU A 13 -4.394 5.595 -6.932 1.00 0.29 C ATOM 167 C GLU A 13 -4.626 4.257 -7.622 1.00 0.28 C ATOM 168 O GLU A 13 -5.602 4.098 -8.363 1.00 0.37 O ATOM 169 CB GLU A 13 -3.390 6.487 -7.684 1.00 0.42 C ATOM 170 CG GLU A 13 -1.970 5.975 -7.685 1.00 0.94 C ATOM 171 CD GLU A 13 -1.018 6.886 -8.395 1.00 1.53 C ATOM 172 OE1 GLU A 13 -0.857 6.748 -9.618 1.00 1.55 O ATOM 173 OE2 GLU A 13 -0.417 7.756 -7.751 1.00 2.48 O ATOM 174 H GLU A 13 -3.147 5.661 -5.219 1.00 0.26 H ATOM 175 HA GLU A 13 -5.358 6.080 -6.925 1.00 0.33 H ATOM 176 HB2 GLU A 13 -3.708 6.578 -8.711 1.00 0.93 H ATOM 177 HB3 GLU A 13 -3.395 7.466 -7.229 1.00 0.98 H ATOM 178 HG2 GLU A 13 -1.640 5.866 -6.662 1.00 1.46 H ATOM 179 HG3 GLU A 13 -1.955 5.009 -8.167 1.00 1.59 H ATOM 180 N ILE A 14 -3.789 3.267 -7.334 1.00 0.24 N ATOM 181 CA ILE A 14 -4.028 1.968 -7.901 1.00 0.28 C ATOM 182 C ILE A 14 -5.157 1.270 -7.118 1.00 0.25 C ATOM 183 O ILE A 14 -5.966 0.560 -7.693 1.00 0.32 O ATOM 184 CB ILE A 14 -2.762 1.027 -8.046 1.00 0.35 C ATOM 185 CG1 ILE A 14 -1.670 1.617 -8.962 1.00 0.43 C ATOM 186 CG2 ILE A 14 -3.167 -0.327 -8.592 1.00 0.42 C ATOM 187 CD1 ILE A 14 -0.734 2.597 -8.309 1.00 0.44 C ATOM 188 H ILE A 14 -3.022 3.425 -6.742 1.00 0.23 H ATOM 189 HA ILE A 14 -4.437 2.169 -8.882 1.00 0.33 H ATOM 190 HB ILE A 14 -2.350 0.874 -7.059 1.00 0.37 H ATOM 191 HG12 ILE A 14 -1.067 0.810 -9.349 1.00 0.52 H ATOM 192 HG13 ILE A 14 -2.150 2.116 -9.791 1.00 0.47 H ATOM 193 HG21 ILE A 14 -3.624 -0.187 -9.561 1.00 1.11 H ATOM 194 HG22 ILE A 14 -3.881 -0.764 -7.910 1.00 1.11 H ATOM 195 HG23 ILE A 14 -2.297 -0.960 -8.677 1.00 1.08 H ATOM 196 HD11 ILE A 14 -1.295 3.406 -7.864 1.00 1.12 H ATOM 197 HD12 ILE A 14 -0.065 2.997 -9.057 1.00 0.98 H ATOM 198 HD13 ILE A 14 -0.148 2.095 -7.551 1.00 1.14 H ATOM 199 N VAL A 15 -5.262 1.548 -5.810 1.00 0.22 N ATOM 200 CA VAL A 15 -6.347 0.979 -4.993 1.00 0.22 C ATOM 201 C VAL A 15 -7.735 1.476 -5.507 1.00 0.22 C ATOM 202 O VAL A 15 -8.753 0.762 -5.439 1.00 0.25 O ATOM 203 CB VAL A 15 -6.174 1.274 -3.456 1.00 0.26 C ATOM 204 CG1 VAL A 15 -7.311 0.691 -2.666 1.00 0.30 C ATOM 205 CG2 VAL A 15 -4.886 0.684 -2.925 1.00 0.34 C ATOM 206 H VAL A 15 -4.580 2.126 -5.398 1.00 0.22 H ATOM 207 HA VAL A 15 -6.301 -0.088 -5.152 1.00 0.27 H ATOM 208 HB VAL A 15 -6.148 2.343 -3.303 1.00 0.30 H ATOM 209 HG11 VAL A 15 -7.172 0.908 -1.618 1.00 0.94 H ATOM 210 HG12 VAL A 15 -7.336 -0.378 -2.814 1.00 1.01 H ATOM 211 HG13 VAL A 15 -8.241 1.126 -3.002 1.00 1.05 H ATOM 212 HG21 VAL A 15 -4.888 -0.384 -3.089 1.00 1.01 H ATOM 213 HG22 VAL A 15 -4.831 0.877 -1.863 1.00 1.11 H ATOM 214 HG23 VAL A 15 -4.037 1.129 -3.422 1.00 1.07 H ATOM 215 N ASN A 16 -7.742 2.680 -6.066 1.00 0.24 N ATOM 216 CA ASN A 16 -8.936 3.274 -6.689 1.00 0.30 C ATOM 217 C ASN A 16 -9.297 2.521 -7.973 1.00 0.34 C ATOM 218 O ASN A 16 -10.454 2.444 -8.361 1.00 0.43 O ATOM 219 CB ASN A 16 -8.700 4.769 -6.992 1.00 0.37 C ATOM 220 CG ASN A 16 -9.879 5.453 -7.683 1.00 0.50 C ATOM 221 OD1 ASN A 16 -9.971 5.468 -8.907 1.00 0.95 O ATOM 222 ND2 ASN A 16 -10.766 6.032 -6.914 1.00 0.48 N ATOM 223 H ASN A 16 -6.916 3.215 -6.028 1.00 0.24 H ATOM 224 HA ASN A 16 -9.754 3.178 -5.991 1.00 0.32 H ATOM 225 HB2 ASN A 16 -8.509 5.286 -6.063 1.00 0.64 H ATOM 226 HB3 ASN A 16 -7.830 4.862 -7.625 1.00 0.55 H ATOM 227 HD21 ASN A 16 -10.657 6.012 -5.933 1.00 0.57 H ATOM 228 HD22 ASN A 16 -11.522 6.483 -7.346 1.00 0.69 H ATOM 229 N GLU A 17 -8.304 1.954 -8.610 1.00 0.37 N ATOM 230 CA GLU A 17 -8.524 1.179 -9.812 1.00 0.48 C ATOM 231 C GLU A 17 -8.960 -0.242 -9.442 1.00 0.47 C ATOM 232 O GLU A 17 -9.900 -0.778 -10.020 1.00 0.60 O ATOM 233 CB GLU A 17 -7.263 1.180 -10.695 1.00 0.63 C ATOM 234 CG GLU A 17 -7.391 0.368 -11.974 1.00 1.05 C ATOM 235 CD GLU A 17 -6.221 0.554 -12.907 1.00 1.51 C ATOM 236 OE1 GLU A 17 -5.197 -0.140 -12.734 1.00 2.11 O ATOM 237 OE2 GLU A 17 -6.284 1.394 -13.826 1.00 1.70 O ATOM 238 H GLU A 17 -7.394 2.054 -8.260 1.00 0.37 H ATOM 239 HA GLU A 17 -9.334 1.652 -10.348 1.00 0.56 H ATOM 240 HB2 GLU A 17 -7.034 2.200 -10.971 1.00 1.16 H ATOM 241 HB3 GLU A 17 -6.442 0.778 -10.121 1.00 1.29 H ATOM 242 HG2 GLU A 17 -7.463 -0.679 -11.717 1.00 1.70 H ATOM 243 HG3 GLU A 17 -8.294 0.672 -12.487 1.00 1.52 H ATOM 244 N ILE A 18 -8.296 -0.811 -8.442 1.00 0.39 N ATOM 245 CA ILE A 18 -8.585 -2.169 -7.965 1.00 0.43 C ATOM 246 C ILE A 18 -10.008 -2.256 -7.410 1.00 0.44 C ATOM 247 O ILE A 18 -10.791 -3.114 -7.813 1.00 0.53 O ATOM 248 CB ILE A 18 -7.577 -2.579 -6.842 1.00 0.44 C ATOM 249 CG1 ILE A 18 -6.139 -2.553 -7.365 1.00 0.52 C ATOM 250 CG2 ILE A 18 -7.909 -3.955 -6.261 1.00 0.50 C ATOM 251 CD1 ILE A 18 -5.882 -3.479 -8.540 1.00 0.71 C ATOM 252 H ILE A 18 -7.564 -0.298 -8.033 1.00 0.35 H ATOM 253 HA ILE A 18 -8.475 -2.853 -8.793 1.00 0.52 H ATOM 254 HB ILE A 18 -7.665 -1.858 -6.044 1.00 0.40 H ATOM 255 HG12 ILE A 18 -5.923 -1.544 -7.682 1.00 0.80 H ATOM 256 HG13 ILE A 18 -5.468 -2.824 -6.562 1.00 0.84 H ATOM 257 HG21 ILE A 18 -8.905 -3.935 -5.842 1.00 1.11 H ATOM 258 HG22 ILE A 18 -7.194 -4.202 -5.489 1.00 1.04 H ATOM 259 HG23 ILE A 18 -7.860 -4.694 -7.046 1.00 1.16 H ATOM 260 HD11 ILE A 18 -6.098 -4.496 -8.248 1.00 1.30 H ATOM 261 HD12 ILE A 18 -4.849 -3.398 -8.844 1.00 1.33 H ATOM 262 HD13 ILE A 18 -6.526 -3.198 -9.361 1.00 1.26 H ATOM 263 N ALA A 19 -10.331 -1.377 -6.497 1.00 0.40 N ATOM 264 CA ALA A 19 -11.635 -1.390 -5.881 1.00 0.46 C ATOM 265 C ALA A 19 -12.371 -0.109 -6.170 1.00 0.45 C ATOM 266 O ALA A 19 -13.449 -0.120 -6.761 1.00 0.68 O ATOM 267 CB ALA A 19 -11.506 -1.596 -4.394 1.00 0.52 C ATOM 268 H ALA A 19 -9.675 -0.693 -6.242 1.00 0.36 H ATOM 269 HA ALA A 19 -12.191 -2.219 -6.292 1.00 0.52 H ATOM 270 HB1 ALA A 19 -10.972 -2.517 -4.210 1.00 1.08 H ATOM 271 HB2 ALA A 19 -12.487 -1.648 -3.945 1.00 1.22 H ATOM 272 HB3 ALA A 19 -10.956 -0.772 -3.965 1.00 1.11 H ATOM 273 N GLY A 20 -11.783 0.992 -5.778 1.00 0.44 N ATOM 274 CA GLY A 20 -12.424 2.261 -5.997 1.00 0.46 C ATOM 275 C GLY A 20 -12.689 3.010 -4.719 1.00 0.52 C ATOM 276 O GLY A 20 -13.841 3.207 -4.335 1.00 0.93 O ATOM 277 H GLY A 20 -10.900 0.932 -5.355 1.00 0.58 H ATOM 278 HA2 GLY A 20 -11.791 2.867 -6.630 1.00 0.48 H ATOM 279 HA3 GLY A 20 -13.364 2.095 -6.503 1.00 0.50 H ATOM 280 N ILE A 21 -11.637 3.395 -4.045 1.00 0.38 N ATOM 281 CA ILE A 21 -11.750 4.230 -2.861 1.00 0.39 C ATOM 282 C ILE A 21 -11.384 5.650 -3.203 1.00 0.43 C ATOM 283 O ILE A 21 -10.686 5.879 -4.200 1.00 0.50 O ATOM 284 CB ILE A 21 -10.877 3.737 -1.650 1.00 0.39 C ATOM 285 CG1 ILE A 21 -9.493 3.186 -2.061 1.00 0.41 C ATOM 286 CG2 ILE A 21 -11.623 2.770 -0.765 1.00 0.60 C ATOM 287 CD1 ILE A 21 -8.509 4.205 -2.611 1.00 0.43 C ATOM 288 H ILE A 21 -10.745 3.148 -4.359 1.00 0.58 H ATOM 289 HA ILE A 21 -12.789 4.219 -2.566 1.00 0.51 H ATOM 290 HB ILE A 21 -10.721 4.613 -1.038 1.00 0.39 H ATOM 291 HG12 ILE A 21 -9.029 2.734 -1.198 1.00 0.51 H ATOM 292 HG13 ILE A 21 -9.636 2.423 -2.812 1.00 0.49 H ATOM 293 HG21 ILE A 21 -12.482 3.285 -0.361 1.00 1.31 H ATOM 294 HG22 ILE A 21 -10.975 2.476 0.048 1.00 1.27 H ATOM 295 HG23 ILE A 21 -11.940 1.908 -1.333 1.00 1.05 H ATOM 296 HD11 ILE A 21 -8.304 4.952 -1.859 1.00 1.10 H ATOM 297 HD12 ILE A 21 -8.939 4.679 -3.482 1.00 1.13 H ATOM 298 HD13 ILE A 21 -7.593 3.707 -2.891 1.00 1.03 H ATOM 299 N PRO A 22 -11.853 6.626 -2.433 1.00 0.52 N ATOM 300 CA PRO A 22 -11.454 7.999 -2.630 1.00 0.60 C ATOM 301 C PRO A 22 -9.959 8.129 -2.338 1.00 0.55 C ATOM 302 O PRO A 22 -9.483 7.718 -1.272 1.00 0.52 O ATOM 303 CB PRO A 22 -12.279 8.783 -1.597 1.00 0.74 C ATOM 304 CG PRO A 22 -13.376 7.860 -1.193 1.00 0.75 C ATOM 305 CD PRO A 22 -12.817 6.483 -1.324 1.00 0.63 C ATOM 306 HA PRO A 22 -11.664 8.338 -3.634 1.00 0.67 H ATOM 307 HB2 PRO A 22 -11.653 9.043 -0.757 1.00 0.77 H ATOM 308 HB3 PRO A 22 -12.668 9.681 -2.052 1.00 0.86 H ATOM 309 HG2 PRO A 22 -13.665 8.056 -0.169 1.00 0.85 H ATOM 310 HG3 PRO A 22 -14.220 7.985 -1.854 1.00 0.84 H ATOM 311 HD2 PRO A 22 -12.318 6.188 -0.413 1.00 0.62 H ATOM 312 HD3 PRO A 22 -13.594 5.778 -1.581 1.00 0.74 H ATOM 313 N VAL A 23 -9.230 8.711 -3.260 1.00 0.62 N ATOM 314 CA VAL A 23 -7.793 8.829 -3.163 1.00 0.65 C ATOM 315 C VAL A 23 -7.411 9.910 -2.128 1.00 0.73 C ATOM 316 O VAL A 23 -6.256 10.054 -1.725 1.00 1.02 O ATOM 317 CB VAL A 23 -7.200 9.143 -4.557 1.00 0.78 C ATOM 318 CG1 VAL A 23 -7.638 10.514 -5.048 1.00 1.48 C ATOM 319 CG2 VAL A 23 -5.702 8.987 -4.581 1.00 1.35 C ATOM 320 H VAL A 23 -9.661 9.105 -4.049 1.00 0.71 H ATOM 321 HA VAL A 23 -7.408 7.878 -2.826 1.00 0.62 H ATOM 322 HB VAL A 23 -7.629 8.424 -5.241 1.00 1.28 H ATOM 323 HG11 VAL A 23 -7.285 11.263 -4.355 1.00 2.05 H ATOM 324 HG12 VAL A 23 -8.718 10.538 -5.066 1.00 1.96 H ATOM 325 HG13 VAL A 23 -7.240 10.701 -6.035 1.00 1.91 H ATOM 326 HG21 VAL A 23 -5.463 7.966 -4.329 1.00 1.90 H ATOM 327 HG22 VAL A 23 -5.279 9.658 -3.848 1.00 1.81 H ATOM 328 HG23 VAL A 23 -5.335 9.225 -5.567 1.00 1.92 H ATOM 329 N GLU A 24 -8.414 10.624 -1.694 1.00 0.66 N ATOM 330 CA GLU A 24 -8.294 11.645 -0.683 1.00 0.76 C ATOM 331 C GLU A 24 -8.568 11.048 0.696 1.00 0.69 C ATOM 332 O GLU A 24 -8.168 11.602 1.719 1.00 0.80 O ATOM 333 CB GLU A 24 -9.333 12.731 -0.966 1.00 0.99 C ATOM 334 CG GLU A 24 -10.750 12.179 -1.056 1.00 1.22 C ATOM 335 CD GLU A 24 -11.792 13.226 -1.271 1.00 1.54 C ATOM 336 OE1 GLU A 24 -11.970 13.666 -2.425 1.00 1.89 O ATOM 337 OE2 GLU A 24 -12.421 13.659 -0.308 1.00 2.03 O ATOM 338 H GLU A 24 -9.288 10.475 -2.115 1.00 0.71 H ATOM 339 HA GLU A 24 -7.310 12.086 -0.721 1.00 0.84 H ATOM 340 HB2 GLU A 24 -9.300 13.464 -0.172 1.00 1.35 H ATOM 341 HB3 GLU A 24 -9.096 13.210 -1.904 1.00 1.35 H ATOM 342 HG2 GLU A 24 -10.798 11.484 -1.881 1.00 1.67 H ATOM 343 HG3 GLU A 24 -10.968 11.651 -0.139 1.00 1.68 H ATOM 344 N ASP A 25 -9.211 9.891 0.706 1.00 0.60 N ATOM 345 CA ASP A 25 -9.720 9.303 1.935 1.00 0.64 C ATOM 346 C ASP A 25 -8.656 8.511 2.646 1.00 0.55 C ATOM 347 O ASP A 25 -8.694 8.334 3.862 1.00 0.58 O ATOM 348 CB ASP A 25 -10.906 8.401 1.608 1.00 0.72 C ATOM 349 CG ASP A 25 -11.669 7.974 2.832 1.00 0.90 C ATOM 350 OD1 ASP A 25 -12.325 8.828 3.454 1.00 1.07 O ATOM 351 OD2 ASP A 25 -11.673 6.790 3.174 1.00 0.98 O ATOM 352 H ASP A 25 -9.340 9.398 -0.134 1.00 0.56 H ATOM 353 HA ASP A 25 -10.068 10.098 2.578 1.00 0.75 H ATOM 354 HB2 ASP A 25 -11.559 8.929 0.928 1.00 0.78 H ATOM 355 HB3 ASP A 25 -10.557 7.509 1.101 1.00 0.67 H ATOM 356 N VAL A 26 -7.689 8.073 1.897 1.00 0.51 N ATOM 357 CA VAL A 26 -6.641 7.242 2.424 1.00 0.47 C ATOM 358 C VAL A 26 -5.613 8.084 3.185 1.00 0.47 C ATOM 359 O VAL A 26 -4.694 8.647 2.614 1.00 0.51 O ATOM 360 CB VAL A 26 -5.972 6.406 1.302 1.00 0.51 C ATOM 361 CG1 VAL A 26 -4.952 5.433 1.882 1.00 0.73 C ATOM 362 CG2 VAL A 26 -7.029 5.644 0.519 1.00 0.70 C ATOM 363 H VAL A 26 -7.670 8.339 0.956 1.00 0.55 H ATOM 364 HA VAL A 26 -7.087 6.564 3.135 1.00 0.50 H ATOM 365 HB VAL A 26 -5.462 7.074 0.624 1.00 0.83 H ATOM 366 HG11 VAL A 26 -4.187 5.989 2.404 1.00 1.31 H ATOM 367 HG12 VAL A 26 -4.504 4.856 1.087 1.00 1.16 H ATOM 368 HG13 VAL A 26 -5.445 4.766 2.573 1.00 1.46 H ATOM 369 HG21 VAL A 26 -7.556 4.976 1.184 1.00 1.28 H ATOM 370 HG22 VAL A 26 -6.556 5.074 -0.267 1.00 1.21 H ATOM 371 HG23 VAL A 26 -7.728 6.343 0.084 1.00 1.27 H ATOM 372 N LYS A 27 -5.898 8.285 4.442 1.00 0.49 N ATOM 373 CA LYS A 27 -5.002 8.942 5.370 1.00 0.54 C ATOM 374 C LYS A 27 -4.201 7.857 6.086 1.00 0.47 C ATOM 375 O LYS A 27 -4.473 6.683 5.888 1.00 0.51 O ATOM 376 CB LYS A 27 -5.818 9.768 6.360 1.00 0.65 C ATOM 377 CG LYS A 27 -6.646 10.852 5.686 1.00 0.83 C ATOM 378 CD LYS A 27 -7.577 11.566 6.651 1.00 1.53 C ATOM 379 CE LYS A 27 -8.594 10.610 7.261 1.00 2.02 C ATOM 380 NZ LYS A 27 -9.621 11.331 8.042 1.00 2.83 N ATOM 381 H LYS A 27 -6.779 7.983 4.750 1.00 0.53 H ATOM 382 HA LYS A 27 -4.332 9.579 4.814 1.00 0.63 H ATOM 383 HB2 LYS A 27 -6.487 9.111 6.897 1.00 0.64 H ATOM 384 HB3 LYS A 27 -5.146 10.241 7.063 1.00 0.70 H ATOM 385 HG2 LYS A 27 -5.977 11.581 5.253 1.00 1.32 H ATOM 386 HG3 LYS A 27 -7.231 10.397 4.901 1.00 1.18 H ATOM 387 HD2 LYS A 27 -6.991 12.002 7.446 1.00 2.00 H ATOM 388 HD3 LYS A 27 -8.102 12.344 6.116 1.00 2.07 H ATOM 389 HE2 LYS A 27 -9.072 10.060 6.462 1.00 2.37 H ATOM 390 HE3 LYS A 27 -8.070 9.917 7.904 1.00 2.21 H ATOM 391 HZ1 LYS A 27 -9.207 11.923 8.793 1.00 3.36 H ATOM 392 HZ2 LYS A 27 -10.301 10.666 8.475 1.00 3.24 H ATOM 393 HZ3 LYS A 27 -10.166 11.950 7.403 1.00 3.10 H ATOM 394 N LEU A 28 -3.281 8.231 6.959 1.00 0.49 N ATOM 395 CA LEU A 28 -2.369 7.265 7.609 1.00 0.47 C ATOM 396 C LEU A 28 -3.095 6.278 8.536 1.00 0.50 C ATOM 397 O LEU A 28 -2.544 5.244 8.907 1.00 0.56 O ATOM 398 CB LEU A 28 -1.221 7.972 8.368 1.00 0.54 C ATOM 399 CG LEU A 28 -0.071 8.623 7.542 1.00 0.53 C ATOM 400 CD1 LEU A 28 0.697 7.590 6.743 1.00 1.07 C ATOM 401 CD2 LEU A 28 -0.565 9.747 6.633 1.00 0.99 C ATOM 402 H LEU A 28 -3.208 9.179 7.216 1.00 0.59 H ATOM 403 HA LEU A 28 -1.931 6.682 6.810 1.00 0.45 H ATOM 404 HB2 LEU A 28 -1.664 8.752 8.969 1.00 0.70 H ATOM 405 HB3 LEU A 28 -0.778 7.251 9.040 1.00 0.60 H ATOM 406 HG LEU A 28 0.634 9.044 8.246 1.00 1.02 H ATOM 407 HD11 LEU A 28 1.512 8.086 6.234 1.00 1.62 H ATOM 408 HD12 LEU A 28 0.043 7.123 6.022 1.00 1.64 H ATOM 409 HD13 LEU A 28 1.099 6.845 7.415 1.00 1.63 H ATOM 410 HD21 LEU A 28 -1.028 10.518 7.232 1.00 1.63 H ATOM 411 HD22 LEU A 28 -1.286 9.353 5.933 1.00 1.49 H ATOM 412 HD23 LEU A 28 0.272 10.165 6.091 1.00 1.47 H ATOM 413 N ASP A 29 -4.328 6.583 8.886 1.00 0.56 N ATOM 414 CA ASP A 29 -5.132 5.724 9.774 1.00 0.65 C ATOM 415 C ASP A 29 -5.843 4.621 9.003 1.00 0.61 C ATOM 416 O ASP A 29 -6.570 3.803 9.591 1.00 1.03 O ATOM 417 CB ASP A 29 -6.166 6.544 10.552 1.00 0.87 C ATOM 418 CG ASP A 29 -7.170 7.249 9.665 1.00 1.73 C ATOM 419 OD1 ASP A 29 -6.848 8.305 9.089 1.00 2.34 O ATOM 420 OD2 ASP A 29 -8.290 6.715 9.496 1.00 2.47 O ATOM 421 H ASP A 29 -4.727 7.412 8.545 1.00 0.60 H ATOM 422 HA ASP A 29 -4.457 5.265 10.482 1.00 0.73 H ATOM 423 HB2 ASP A 29 -6.710 5.885 11.212 1.00 1.49 H ATOM 424 HB3 ASP A 29 -5.650 7.286 11.144 1.00 1.11 H ATOM 425 N LYS A 30 -5.636 4.590 7.708 1.00 0.43 N ATOM 426 CA LYS A 30 -6.264 3.606 6.854 1.00 0.39 C ATOM 427 C LYS A 30 -5.487 2.321 6.817 1.00 0.38 C ATOM 428 O LYS A 30 -4.295 2.325 6.593 1.00 0.57 O ATOM 429 CB LYS A 30 -6.407 4.144 5.434 1.00 0.44 C ATOM 430 CG LYS A 30 -7.341 5.316 5.331 1.00 0.51 C ATOM 431 CD LYS A 30 -8.734 4.904 5.690 1.00 0.75 C ATOM 432 CE LYS A 30 -9.651 6.081 5.740 1.00 0.98 C ATOM 433 NZ LYS A 30 -11.022 5.668 6.013 1.00 1.06 N ATOM 434 H LYS A 30 -5.036 5.253 7.301 1.00 0.62 H ATOM 435 HA LYS A 30 -7.255 3.412 7.237 1.00 0.44 H ATOM 436 HB2 LYS A 30 -5.435 4.453 5.082 1.00 0.47 H ATOM 437 HB3 LYS A 30 -6.780 3.355 4.798 1.00 0.55 H ATOM 438 HG2 LYS A 30 -7.013 6.091 6.008 1.00 0.54 H ATOM 439 HG3 LYS A 30 -7.331 5.687 4.316 1.00 0.64 H ATOM 440 HD2 LYS A 30 -9.100 4.212 4.948 1.00 1.19 H ATOM 441 HD3 LYS A 30 -8.716 4.427 6.659 1.00 1.08 H ATOM 442 HE2 LYS A 30 -9.299 6.739 6.520 1.00 1.60 H ATOM 443 HE3 LYS A 30 -9.611 6.595 4.790 1.00 1.56 H ATOM 444 HZ1 LYS A 30 -11.620 6.508 6.165 1.00 1.48 H ATOM 445 HZ2 LYS A 30 -11.051 5.031 6.839 1.00 1.67 H ATOM 446 HZ3 LYS A 30 -11.391 5.144 5.190 1.00 1.46 H ATOM 447 N SER A 31 -6.158 1.250 7.065 1.00 0.46 N ATOM 448 CA SER A 31 -5.611 -0.067 6.934 1.00 0.44 C ATOM 449 C SER A 31 -6.330 -0.735 5.770 1.00 0.45 C ATOM 450 O SER A 31 -7.500 -0.411 5.519 1.00 0.57 O ATOM 451 CB SER A 31 -5.774 -0.786 8.251 1.00 0.49 C ATOM 452 OG SER A 31 -6.992 -0.381 8.866 1.00 1.31 O ATOM 453 H SER A 31 -7.089 1.296 7.365 1.00 0.69 H ATOM 454 HA SER A 31 -4.565 0.031 6.683 1.00 0.43 H ATOM 455 HB2 SER A 31 -5.793 -1.851 8.073 1.00 1.10 H ATOM 456 HB3 SER A 31 -4.938 -0.531 8.887 1.00 0.98 H ATOM 457 HG SER A 31 -6.817 -0.160 9.794 1.00 1.72 H ATOM 458 N PHE A 32 -5.707 -1.701 5.118 1.00 0.41 N ATOM 459 CA PHE A 32 -6.143 -2.099 3.800 1.00 0.46 C ATOM 460 C PHE A 32 -7.394 -2.888 3.828 1.00 0.55 C ATOM 461 O PHE A 32 -8.366 -2.544 3.177 1.00 1.03 O ATOM 462 CB PHE A 32 -5.032 -2.803 3.058 1.00 0.51 C ATOM 463 CG PHE A 32 -3.877 -1.892 2.738 1.00 0.50 C ATOM 464 CD1 PHE A 32 -2.922 -1.603 3.701 1.00 0.52 C ATOM 465 CD2 PHE A 32 -3.736 -1.341 1.479 1.00 0.55 C ATOM 466 CE1 PHE A 32 -1.857 -0.778 3.410 1.00 0.58 C ATOM 467 CE2 PHE A 32 -2.677 -0.519 1.185 1.00 0.59 C ATOM 468 CZ PHE A 32 -1.766 -0.198 2.150 1.00 0.60 C ATOM 469 H PHE A 32 -5.010 -2.263 5.522 1.00 0.41 H ATOM 470 HA PHE A 32 -6.363 -1.184 3.268 1.00 0.49 H ATOM 471 HB2 PHE A 32 -4.661 -3.615 3.665 1.00 0.52 H ATOM 472 HB3 PHE A 32 -5.413 -3.196 2.127 1.00 0.58 H ATOM 473 HD1 PHE A 32 -3.020 -2.027 4.688 1.00 0.53 H ATOM 474 HD2 PHE A 32 -4.472 -1.560 0.719 1.00 0.59 H ATOM 475 HE1 PHE A 32 -1.119 -0.560 4.168 1.00 0.64 H ATOM 476 HE2 PHE A 32 -2.580 -0.095 0.196 1.00 0.66 H ATOM 477 HZ PHE A 32 -0.938 0.459 1.930 1.00 0.67 H ATOM 478 N THR A 33 -7.411 -3.911 4.583 1.00 0.47 N ATOM 479 CA THR A 33 -8.599 -4.645 4.703 1.00 0.50 C ATOM 480 C THR A 33 -9.094 -4.639 6.125 1.00 0.60 C ATOM 481 O THR A 33 -9.758 -5.569 6.581 1.00 1.13 O ATOM 482 CB THR A 33 -8.459 -6.054 4.168 1.00 0.65 C ATOM 483 OG1 THR A 33 -7.207 -6.624 4.571 1.00 1.37 O ATOM 484 CG2 THR A 33 -8.608 -6.104 2.666 1.00 1.21 C ATOM 485 H THR A 33 -6.619 -4.216 5.073 1.00 0.76 H ATOM 486 HA THR A 33 -9.303 -4.111 4.075 1.00 0.55 H ATOM 487 HB THR A 33 -9.268 -6.587 4.627 1.00 0.97 H ATOM 488 HG1 THR A 33 -6.544 -6.397 3.904 1.00 1.85 H ATOM 489 HG21 THR A 33 -7.847 -5.485 2.214 1.00 1.75 H ATOM 490 HG22 THR A 33 -9.588 -5.746 2.387 1.00 1.79 H ATOM 491 HG23 THR A 33 -8.486 -7.123 2.330 1.00 1.72 H ATOM 492 N ASP A 34 -8.794 -3.559 6.811 1.00 0.55 N ATOM 493 CA ASP A 34 -9.270 -3.366 8.159 1.00 0.60 C ATOM 494 C ASP A 34 -10.136 -2.122 8.200 1.00 0.58 C ATOM 495 O ASP A 34 -11.137 -2.076 8.909 1.00 0.75 O ATOM 496 CB ASP A 34 -8.129 -3.220 9.190 1.00 0.72 C ATOM 497 CG ASP A 34 -7.174 -4.396 9.294 1.00 1.46 C ATOM 498 OD1 ASP A 34 -7.479 -5.382 10.004 1.00 1.58 O ATOM 499 OD2 ASP A 34 -6.059 -4.314 8.744 1.00 2.31 O ATOM 500 H ASP A 34 -8.231 -2.886 6.381 1.00 0.86 H ATOM 501 HA ASP A 34 -9.879 -4.220 8.417 1.00 0.69 H ATOM 502 HB2 ASP A 34 -7.541 -2.353 8.930 1.00 1.25 H ATOM 503 HB3 ASP A 34 -8.571 -3.052 10.161 1.00 1.02 H ATOM 504 N ASP A 35 -9.761 -1.095 7.425 1.00 0.48 N ATOM 505 CA ASP A 35 -10.534 0.155 7.422 1.00 0.50 C ATOM 506 C ASP A 35 -11.017 0.518 6.019 1.00 0.56 C ATOM 507 O ASP A 35 -12.018 1.212 5.866 1.00 0.86 O ATOM 508 CB ASP A 35 -9.704 1.322 7.989 1.00 0.47 C ATOM 509 CG ASP A 35 -10.573 2.493 8.439 1.00 0.99 C ATOM 510 OD1 ASP A 35 -11.172 2.463 9.530 1.00 1.47 O ATOM 511 OD2 ASP A 35 -10.671 3.487 7.683 1.00 1.67 O ATOM 512 H ASP A 35 -8.947 -1.159 6.887 1.00 0.51 H ATOM 513 HA ASP A 35 -11.395 0.008 8.057 1.00 0.57 H ATOM 514 HB2 ASP A 35 -9.100 0.982 8.817 1.00 0.87 H ATOM 515 HB3 ASP A 35 -9.044 1.676 7.211 1.00 0.91 H ATOM 516 N LEU A 36 -10.313 0.040 4.999 1.00 0.44 N ATOM 517 CA LEU A 36 -10.643 0.371 3.613 1.00 0.49 C ATOM 518 C LEU A 36 -11.730 -0.534 3.056 1.00 0.53 C ATOM 519 O LEU A 36 -12.260 -1.399 3.759 1.00 0.64 O ATOM 520 CB LEU A 36 -9.396 0.304 2.715 1.00 0.51 C ATOM 521 CG LEU A 36 -8.308 1.336 2.981 1.00 0.59 C ATOM 522 CD1 LEU A 36 -7.124 1.114 2.050 1.00 0.65 C ATOM 523 CD2 LEU A 36 -8.867 2.723 2.790 1.00 0.69 C ATOM 524 H LEU A 36 -9.560 -0.566 5.163 1.00 0.48 H ATOM 525 HA LEU A 36 -11.011 1.387 3.606 1.00 0.57 H ATOM 526 HB2 LEU A 36 -8.957 -0.676 2.827 1.00 0.51 H ATOM 527 HB3 LEU A 36 -9.716 0.413 1.690 1.00 0.58 H ATOM 528 HG LEU A 36 -7.964 1.245 4.000 1.00 0.64 H ATOM 529 HD11 LEU A 36 -6.719 0.126 2.211 1.00 1.20 H ATOM 530 HD12 LEU A 36 -6.363 1.852 2.255 1.00 1.10 H ATOM 531 HD13 LEU A 36 -7.450 1.209 1.025 1.00 1.12 H ATOM 532 HD21 LEU A 36 -8.099 3.455 2.985 1.00 1.23 H ATOM 533 HD22 LEU A 36 -9.690 2.849 3.479 1.00 1.21 H ATOM 534 HD23 LEU A 36 -9.228 2.820 1.777 1.00 1.10 H ATOM 535 N ASP A 37 -12.024 -0.357 1.785 1.00 0.63 N ATOM 536 CA ASP A 37 -13.069 -1.099 1.112 1.00 0.76 C ATOM 537 C ASP A 37 -12.536 -1.670 -0.149 1.00 0.78 C ATOM 538 O ASP A 37 -12.673 -1.080 -1.223 1.00 1.33 O ATOM 539 CB ASP A 37 -14.313 -0.248 0.812 1.00 1.14 C ATOM 540 CG ASP A 37 -15.168 0.023 2.016 1.00 1.49 C ATOM 541 OD1 ASP A 37 -16.009 -0.821 2.384 1.00 1.96 O ATOM 542 OD2 ASP A 37 -14.997 1.083 2.641 1.00 2.15 O ATOM 543 H ASP A 37 -11.488 0.258 1.245 1.00 0.71 H ATOM 544 HA ASP A 37 -13.351 -1.915 1.761 1.00 0.91 H ATOM 545 HB2 ASP A 37 -13.998 0.703 0.410 1.00 1.72 H ATOM 546 HB3 ASP A 37 -14.914 -0.760 0.073 1.00 1.70 H ATOM 547 N VAL A 38 -11.803 -2.735 -0.002 1.00 0.65 N ATOM 548 CA VAL A 38 -11.235 -3.438 -1.090 1.00 0.96 C ATOM 549 C VAL A 38 -11.431 -4.933 -0.921 1.00 0.89 C ATOM 550 O VAL A 38 -11.931 -5.396 0.126 1.00 1.43 O ATOM 551 CB VAL A 38 -9.717 -3.170 -1.194 1.00 1.60 C ATOM 552 CG1 VAL A 38 -9.422 -1.734 -1.545 1.00 2.23 C ATOM 553 CG2 VAL A 38 -8.994 -3.545 0.096 1.00 2.14 C ATOM 554 H VAL A 38 -11.580 -3.082 0.881 1.00 0.73 H ATOM 555 HA VAL A 38 -11.696 -3.105 -2.008 1.00 1.30 H ATOM 556 HB VAL A 38 -9.372 -3.832 -1.963 1.00 2.02 H ATOM 557 HG11 VAL A 38 -9.867 -1.496 -2.499 1.00 2.57 H ATOM 558 HG12 VAL A 38 -8.353 -1.586 -1.599 1.00 2.86 H ATOM 559 HG13 VAL A 38 -9.837 -1.086 -0.787 1.00 2.46 H ATOM 560 HG21 VAL A 38 -9.139 -4.597 0.296 1.00 2.47 H ATOM 561 HG22 VAL A 38 -9.394 -2.963 0.913 1.00 2.55 H ATOM 562 HG23 VAL A 38 -7.938 -3.342 -0.009 1.00 2.63 H ATOM 563 N ASP A 39 -11.019 -5.670 -1.914 1.00 0.82 N ATOM 564 CA ASP A 39 -10.950 -7.110 -1.843 1.00 1.15 C ATOM 565 C ASP A 39 -9.546 -7.429 -1.427 1.00 1.18 C ATOM 566 O ASP A 39 -8.593 -6.868 -1.983 1.00 2.04 O ATOM 567 CB ASP A 39 -11.225 -7.727 -3.207 1.00 1.60 C ATOM 568 CG ASP A 39 -11.076 -9.236 -3.246 1.00 2.37 C ATOM 569 OD1 ASP A 39 -9.947 -9.728 -3.500 1.00 2.96 O ATOM 570 OD2 ASP A 39 -12.076 -9.952 -3.098 1.00 2.78 O ATOM 571 H ASP A 39 -10.744 -5.240 -2.756 1.00 1.02 H ATOM 572 HA ASP A 39 -11.655 -7.471 -1.110 1.00 1.43 H ATOM 573 HB2 ASP A 39 -12.210 -7.460 -3.557 1.00 1.77 H ATOM 574 HB3 ASP A 39 -10.476 -7.312 -3.861 1.00 1.92 H ATOM 575 N SER A 40 -9.406 -8.290 -0.472 1.00 0.85 N ATOM 576 CA SER A 40 -8.116 -8.587 0.095 1.00 0.86 C ATOM 577 C SER A 40 -7.190 -9.245 -0.907 1.00 0.74 C ATOM 578 O SER A 40 -6.103 -8.758 -1.147 1.00 0.81 O ATOM 579 CB SER A 40 -8.264 -9.431 1.335 1.00 1.19 C ATOM 580 OG SER A 40 -8.983 -10.639 1.011 1.00 1.18 O ATOM 581 H SER A 40 -10.209 -8.744 -0.144 1.00 1.28 H ATOM 582 HA SER A 40 -7.676 -7.644 0.382 1.00 0.93 H ATOM 583 HB2 SER A 40 -7.287 -9.686 1.718 1.00 1.47 H ATOM 584 HB3 SER A 40 -8.824 -8.885 2.080 1.00 1.56 H ATOM 585 N LEU A 41 -7.638 -10.312 -1.538 1.00 0.71 N ATOM 586 CA LEU A 41 -6.802 -11.020 -2.498 1.00 0.70 C ATOM 587 C LEU A 41 -6.419 -10.091 -3.666 1.00 0.65 C ATOM 588 O LEU A 41 -5.371 -10.239 -4.287 1.00 0.71 O ATOM 589 CB LEU A 41 -7.463 -12.306 -3.037 1.00 0.83 C ATOM 590 CG LEU A 41 -7.623 -13.506 -2.075 1.00 1.01 C ATOM 591 CD1 LEU A 41 -8.608 -13.230 -0.955 1.00 1.29 C ATOM 592 CD2 LEU A 41 -8.039 -14.740 -2.844 1.00 1.34 C ATOM 593 H LEU A 41 -8.554 -10.610 -1.351 1.00 0.81 H ATOM 594 HA LEU A 41 -5.929 -11.290 -1.917 1.00 0.72 H ATOM 595 HB2 LEU A 41 -8.448 -12.041 -3.390 1.00 0.91 H ATOM 596 HB3 LEU A 41 -6.885 -12.636 -3.887 1.00 0.92 H ATOM 597 HG LEU A 41 -6.664 -13.712 -1.622 1.00 1.29 H ATOM 598 HD11 LEU A 41 -8.688 -14.108 -0.331 1.00 1.68 H ATOM 599 HD12 LEU A 41 -9.577 -12.994 -1.370 1.00 1.68 H ATOM 600 HD13 LEU A 41 -8.256 -12.401 -0.359 1.00 1.81 H ATOM 601 HD21 LEU A 41 -8.979 -14.556 -3.342 1.00 1.79 H ATOM 602 HD22 LEU A 41 -8.148 -15.570 -2.162 1.00 1.77 H ATOM 603 HD23 LEU A 41 -7.284 -14.978 -3.580 1.00 1.67 H ATOM 604 N SER A 42 -7.265 -9.124 -3.930 1.00 0.65 N ATOM 605 CA SER A 42 -7.015 -8.138 -4.944 1.00 0.66 C ATOM 606 C SER A 42 -6.057 -7.031 -4.462 1.00 0.50 C ATOM 607 O SER A 42 -5.538 -6.266 -5.270 1.00 0.47 O ATOM 608 CB SER A 42 -8.310 -7.559 -5.446 1.00 0.84 C ATOM 609 OG SER A 42 -9.171 -8.600 -5.907 1.00 1.26 O ATOM 610 H SER A 42 -8.119 -9.104 -3.438 1.00 0.73 H ATOM 611 HA SER A 42 -6.533 -8.653 -5.762 1.00 0.74 H ATOM 612 HB2 SER A 42 -8.797 -7.011 -4.653 1.00 1.13 H ATOM 613 HB3 SER A 42 -8.080 -6.902 -6.272 1.00 1.30 H ATOM 614 HG SER A 42 -9.457 -9.075 -5.108 1.00 1.50 H ATOM 615 N MET A 43 -5.801 -6.945 -3.155 1.00 0.45 N ATOM 616 CA MET A 43 -4.815 -5.983 -2.659 1.00 0.35 C ATOM 617 C MET A 43 -3.439 -6.448 -3.119 1.00 0.30 C ATOM 618 O MET A 43 -2.509 -5.667 -3.301 1.00 0.27 O ATOM 619 CB MET A 43 -4.795 -5.873 -1.135 1.00 0.39 C ATOM 620 CG MET A 43 -3.882 -4.748 -0.650 1.00 0.47 C ATOM 621 SD MET A 43 -3.402 -4.886 1.074 1.00 0.97 S ATOM 622 CE MET A 43 -2.310 -6.302 1.015 1.00 0.54 C ATOM 623 H MET A 43 -6.277 -7.520 -2.514 1.00 0.53 H ATOM 624 HA MET A 43 -5.052 -5.028 -3.102 1.00 0.36 H ATOM 625 HB2 MET A 43 -5.797 -5.683 -0.777 1.00 0.49 H ATOM 626 HB3 MET A 43 -4.437 -6.803 -0.719 1.00 0.40 H ATOM 627 HG2 MET A 43 -2.983 -4.765 -1.249 1.00 1.02 H ATOM 628 HG3 MET A 43 -4.386 -3.805 -0.806 1.00 0.95 H ATOM 629 HE1 MET A 43 -2.854 -7.163 0.660 1.00 1.13 H ATOM 630 HE2 MET A 43 -1.928 -6.502 2.005 1.00 1.04 H ATOM 631 HE3 MET A 43 -1.486 -6.095 0.348 1.00 1.20 H ATOM 632 N VAL A 44 -3.347 -7.731 -3.354 1.00 0.36 N ATOM 633 CA VAL A 44 -2.140 -8.355 -3.834 1.00 0.39 C ATOM 634 C VAL A 44 -1.834 -7.858 -5.271 1.00 0.37 C ATOM 635 O VAL A 44 -0.677 -7.802 -5.697 1.00 0.42 O ATOM 636 CB VAL A 44 -2.258 -9.906 -3.770 1.00 0.54 C ATOM 637 CG1 VAL A 44 -0.970 -10.588 -4.200 1.00 0.65 C ATOM 638 CG2 VAL A 44 -2.659 -10.353 -2.355 1.00 0.57 C ATOM 639 H VAL A 44 -4.143 -8.281 -3.188 1.00 0.42 H ATOM 640 HA VAL A 44 -1.337 -8.033 -3.186 1.00 0.39 H ATOM 641 HB VAL A 44 -3.041 -10.213 -4.447 1.00 0.58 H ATOM 642 HG11 VAL A 44 -1.092 -11.659 -4.143 1.00 1.30 H ATOM 643 HG12 VAL A 44 -0.162 -10.282 -3.552 1.00 1.03 H ATOM 644 HG13 VAL A 44 -0.737 -10.308 -5.218 1.00 1.25 H ATOM 645 HG21 VAL A 44 -3.619 -9.925 -2.102 1.00 1.21 H ATOM 646 HG22 VAL A 44 -1.937 -10.008 -1.628 1.00 1.07 H ATOM 647 HG23 VAL A 44 -2.729 -11.429 -2.309 1.00 1.20 H ATOM 648 N GLU A 45 -2.885 -7.403 -5.957 1.00 0.37 N ATOM 649 CA GLU A 45 -2.781 -6.872 -7.304 1.00 0.38 C ATOM 650 C GLU A 45 -2.252 -5.428 -7.264 1.00 0.31 C ATOM 651 O GLU A 45 -1.501 -5.002 -8.136 1.00 0.37 O ATOM 652 CB GLU A 45 -4.148 -6.903 -7.994 1.00 0.46 C ATOM 653 CG GLU A 45 -4.786 -8.285 -8.072 1.00 0.64 C ATOM 654 CD GLU A 45 -3.982 -9.263 -8.889 1.00 1.21 C ATOM 655 OE1 GLU A 45 -4.019 -9.177 -10.137 1.00 1.31 O ATOM 656 OE2 GLU A 45 -3.319 -10.150 -8.306 1.00 2.06 O ATOM 657 H GLU A 45 -3.770 -7.421 -5.535 1.00 0.42 H ATOM 658 HA GLU A 45 -2.095 -7.499 -7.852 1.00 0.43 H ATOM 659 HB2 GLU A 45 -4.822 -6.256 -7.454 1.00 0.44 H ATOM 660 HB3 GLU A 45 -4.034 -6.529 -9.001 1.00 0.50 H ATOM 661 HG2 GLU A 45 -4.880 -8.677 -7.070 1.00 1.25 H ATOM 662 HG3 GLU A 45 -5.768 -8.189 -8.512 1.00 1.09 H ATOM 663 N VAL A 46 -2.642 -4.671 -6.241 1.00 0.30 N ATOM 664 CA VAL A 46 -2.167 -3.305 -6.113 1.00 0.30 C ATOM 665 C VAL A 46 -0.745 -3.257 -5.565 1.00 0.29 C ATOM 666 O VAL A 46 0.076 -2.506 -6.067 1.00 0.39 O ATOM 667 CB VAL A 46 -3.138 -2.360 -5.301 1.00 0.51 C ATOM 668 CG1 VAL A 46 -3.426 -2.871 -3.917 1.00 0.91 C ATOM 669 CG2 VAL A 46 -2.592 -0.948 -5.214 1.00 1.43 C ATOM 670 H VAL A 46 -3.261 -5.037 -5.576 1.00 0.36 H ATOM 671 HA VAL A 46 -2.107 -2.937 -7.128 1.00 0.38 H ATOM 672 HB VAL A 46 -4.072 -2.323 -5.837 1.00 1.36 H ATOM 673 HG11 VAL A 46 -2.509 -2.900 -3.345 1.00 1.40 H ATOM 674 HG12 VAL A 46 -3.821 -3.871 -4.003 1.00 1.55 H ATOM 675 HG13 VAL A 46 -4.146 -2.229 -3.431 1.00 1.64 H ATOM 676 HG21 VAL A 46 -2.475 -0.546 -6.210 1.00 2.03 H ATOM 677 HG22 VAL A 46 -1.633 -0.963 -4.717 1.00 1.97 H ATOM 678 HG23 VAL A 46 -3.279 -0.328 -4.656 1.00 1.97 H ATOM 679 N VAL A 47 -0.436 -4.096 -4.576 1.00 0.28 N ATOM 680 CA VAL A 47 0.902 -4.094 -3.981 1.00 0.33 C ATOM 681 C VAL A 47 1.983 -4.441 -5.018 1.00 0.31 C ATOM 682 O VAL A 47 3.023 -3.790 -5.068 1.00 0.35 O ATOM 683 CB VAL A 47 1.017 -4.996 -2.704 1.00 0.41 C ATOM 684 CG1 VAL A 47 0.672 -6.435 -2.993 1.00 0.39 C ATOM 685 CG2 VAL A 47 2.407 -4.898 -2.087 1.00 0.53 C ATOM 686 H VAL A 47 -1.121 -4.713 -4.231 1.00 0.30 H ATOM 687 HA VAL A 47 1.081 -3.068 -3.693 1.00 0.36 H ATOM 688 HB VAL A 47 0.307 -4.629 -1.977 1.00 0.45 H ATOM 689 HG11 VAL A 47 -0.344 -6.493 -3.354 1.00 1.10 H ATOM 690 HG12 VAL A 47 0.771 -7.019 -2.089 1.00 1.07 H ATOM 691 HG13 VAL A 47 1.343 -6.821 -3.745 1.00 1.08 H ATOM 692 HG21 VAL A 47 2.460 -5.523 -1.209 1.00 1.20 H ATOM 693 HG22 VAL A 47 2.605 -3.871 -1.817 1.00 1.22 H ATOM 694 HG23 VAL A 47 3.142 -5.223 -2.808 1.00 1.07 H ATOM 695 N VAL A 48 1.690 -5.392 -5.904 1.00 0.29 N ATOM 696 CA VAL A 48 2.653 -5.791 -6.924 1.00 0.31 C ATOM 697 C VAL A 48 2.879 -4.650 -7.943 1.00 0.29 C ATOM 698 O VAL A 48 3.949 -4.532 -8.551 1.00 0.35 O ATOM 699 CB VAL A 48 2.238 -7.122 -7.640 1.00 0.37 C ATOM 700 CG1 VAL A 48 0.964 -6.969 -8.444 1.00 0.61 C ATOM 701 CG2 VAL A 48 3.361 -7.681 -8.497 1.00 0.65 C ATOM 702 H VAL A 48 0.822 -5.848 -5.862 1.00 0.28 H ATOM 703 HA VAL A 48 3.590 -5.949 -6.408 1.00 0.35 H ATOM 704 HB VAL A 48 2.023 -7.840 -6.861 1.00 0.72 H ATOM 705 HG11 VAL A 48 0.156 -6.682 -7.788 1.00 1.18 H ATOM 706 HG12 VAL A 48 0.727 -7.909 -8.921 1.00 1.23 H ATOM 707 HG13 VAL A 48 1.104 -6.209 -9.199 1.00 1.21 H ATOM 708 HG21 VAL A 48 4.222 -7.884 -7.879 1.00 1.35 H ATOM 709 HG22 VAL A 48 3.625 -6.960 -9.257 1.00 1.17 H ATOM 710 HG23 VAL A 48 3.034 -8.595 -8.970 1.00 1.29 H ATOM 711 N ALA A 49 1.884 -3.787 -8.083 1.00 0.28 N ATOM 712 CA ALA A 49 1.977 -2.644 -8.970 1.00 0.28 C ATOM 713 C ALA A 49 2.631 -1.477 -8.240 1.00 0.27 C ATOM 714 O ALA A 49 3.250 -0.619 -8.842 1.00 0.32 O ATOM 715 CB ALA A 49 0.598 -2.252 -9.488 1.00 0.32 C ATOM 716 H ALA A 49 1.056 -3.930 -7.575 1.00 0.30 H ATOM 717 HA ALA A 49 2.599 -2.924 -9.808 1.00 0.30 H ATOM 718 HB1 ALA A 49 0.157 -3.091 -10.003 1.00 1.06 H ATOM 719 HB2 ALA A 49 0.693 -1.420 -10.170 1.00 1.04 H ATOM 720 HB3 ALA A 49 -0.030 -1.967 -8.656 1.00 1.09 H ATOM 721 N ALA A 50 2.502 -1.468 -6.935 1.00 0.27 N ATOM 722 CA ALA A 50 3.078 -0.428 -6.111 1.00 0.30 C ATOM 723 C ALA A 50 4.588 -0.561 -6.065 1.00 0.29 C ATOM 724 O ALA A 50 5.310 0.444 -6.032 1.00 0.32 O ATOM 725 CB ALA A 50 2.488 -0.458 -4.713 1.00 0.36 C ATOM 726 H ALA A 50 1.972 -2.179 -6.511 1.00 0.30 H ATOM 727 HA ALA A 50 2.830 0.516 -6.572 1.00 0.31 H ATOM 728 HB1 ALA A 50 2.731 -1.399 -4.242 1.00 1.04 H ATOM 729 HB2 ALA A 50 1.415 -0.349 -4.771 1.00 1.07 H ATOM 730 HB3 ALA A 50 2.904 0.352 -4.132 1.00 1.00 H ATOM 731 N GLU A 51 5.061 -1.800 -6.101 1.00 0.32 N ATOM 732 CA GLU A 51 6.493 -2.098 -6.097 1.00 0.39 C ATOM 733 C GLU A 51 7.202 -1.381 -7.246 1.00 0.39 C ATOM 734 O GLU A 51 8.233 -0.725 -7.054 1.00 0.47 O ATOM 735 CB GLU A 51 6.725 -3.598 -6.207 1.00 0.49 C ATOM 736 CG GLU A 51 6.111 -4.407 -5.083 1.00 0.36 C ATOM 737 CD GLU A 51 6.397 -5.874 -5.225 1.00 0.44 C ATOM 738 OE1 GLU A 51 7.480 -6.338 -4.816 1.00 0.78 O ATOM 739 OE2 GLU A 51 5.532 -6.598 -5.733 1.00 0.70 O ATOM 740 H GLU A 51 4.417 -2.543 -6.101 1.00 0.33 H ATOM 741 HA GLU A 51 6.907 -1.747 -5.163 1.00 0.46 H ATOM 742 HB2 GLU A 51 6.302 -3.946 -7.139 1.00 0.75 H ATOM 743 HB3 GLU A 51 7.790 -3.780 -6.215 1.00 0.80 H ATOM 744 HG2 GLU A 51 6.511 -4.061 -4.142 1.00 0.70 H ATOM 745 HG3 GLU A 51 5.043 -4.258 -5.099 1.00 0.69 H ATOM 746 N GLU A 52 6.614 -1.451 -8.419 1.00 0.36 N ATOM 747 CA GLU A 52 7.196 -0.832 -9.593 1.00 0.41 C ATOM 748 C GLU A 52 6.990 0.691 -9.600 1.00 0.38 C ATOM 749 O GLU A 52 7.695 1.406 -10.296 1.00 0.47 O ATOM 750 CB GLU A 52 6.660 -1.476 -10.876 1.00 0.49 C ATOM 751 CG GLU A 52 5.159 -1.386 -11.027 1.00 0.53 C ATOM 752 CD GLU A 52 4.657 -2.019 -12.292 1.00 0.73 C ATOM 753 OE1 GLU A 52 4.466 -3.247 -12.315 1.00 0.96 O ATOM 754 OE2 GLU A 52 4.451 -1.313 -13.289 1.00 0.94 O ATOM 755 H GLU A 52 5.768 -1.938 -8.503 1.00 0.36 H ATOM 756 HA GLU A 52 8.260 -1.016 -9.538 1.00 0.48 H ATOM 757 HB2 GLU A 52 7.113 -0.986 -11.726 1.00 0.53 H ATOM 758 HB3 GLU A 52 6.938 -2.520 -10.884 1.00 0.55 H ATOM 759 HG2 GLU A 52 4.676 -1.832 -10.170 1.00 0.61 H ATOM 760 HG3 GLU A 52 4.900 -0.338 -11.045 1.00 0.61 H ATOM 761 N ARG A 53 6.031 1.185 -8.814 1.00 0.32 N ATOM 762 CA ARG A 53 5.778 2.628 -8.745 1.00 0.36 C ATOM 763 C ARG A 53 6.779 3.302 -7.828 1.00 0.35 C ATOM 764 O ARG A 53 7.458 4.240 -8.223 1.00 0.48 O ATOM 765 CB ARG A 53 4.348 2.959 -8.251 1.00 0.46 C ATOM 766 CG ARG A 53 3.219 2.464 -9.138 1.00 1.11 C ATOM 767 CD ARG A 53 3.268 3.062 -10.536 1.00 1.21 C ATOM 768 NE ARG A 53 2.252 2.451 -11.401 1.00 2.17 N ATOM 769 CZ ARG A 53 2.509 1.462 -12.271 1.00 2.78 C ATOM 770 NH1 ARG A 53 3.760 1.201 -12.622 1.00 2.79 N ATOM 771 NH2 ARG A 53 1.512 0.790 -12.847 1.00 3.85 N ATOM 772 H ARG A 53 5.497 0.565 -8.275 1.00 0.32 H ATOM 773 HA ARG A 53 5.903 3.030 -9.740 1.00 0.41 H ATOM 774 HB2 ARG A 53 4.215 2.519 -7.274 1.00 0.82 H ATOM 775 HB3 ARG A 53 4.262 4.031 -8.155 1.00 1.14 H ATOM 776 HG2 ARG A 53 3.289 1.389 -9.221 1.00 1.72 H ATOM 777 HG3 ARG A 53 2.278 2.726 -8.676 1.00 1.79 H ATOM 778 HD2 ARG A 53 3.089 4.125 -10.468 1.00 1.56 H ATOM 779 HD3 ARG A 53 4.244 2.881 -10.961 1.00 1.50 H ATOM 780 HE ARG A 53 1.328 2.771 -11.255 1.00 2.76 H ATOM 781 HH11 ARG A 53 4.549 1.736 -12.289 1.00 2.48 H ATOM 782 HH12 ARG A 53 3.997 0.415 -13.208 1.00 3.51 H ATOM 783 HH21 ARG A 53 0.538 0.985 -12.672 1.00 4.33 H ATOM 784 HH22 ARG A 53 1.679 0.031 -13.489 1.00 4.41 H ATOM 785 N PHE A 54 6.912 2.776 -6.624 1.00 0.29 N ATOM 786 CA PHE A 54 7.725 3.418 -5.586 1.00 0.30 C ATOM 787 C PHE A 54 9.175 2.980 -5.611 1.00 0.33 C ATOM 788 O PHE A 54 9.938 3.308 -4.693 1.00 0.40 O ATOM 789 CB PHE A 54 7.141 3.136 -4.209 1.00 0.31 C ATOM 790 CG PHE A 54 5.723 3.549 -4.093 1.00 0.30 C ATOM 791 CD1 PHE A 54 5.366 4.867 -4.256 1.00 0.35 C ATOM 792 CD2 PHE A 54 4.745 2.621 -3.806 1.00 0.35 C ATOM 793 CE1 PHE A 54 4.062 5.254 -4.136 1.00 0.39 C ATOM 794 CE2 PHE A 54 3.442 3.002 -3.683 1.00 0.38 C ATOM 795 CZ PHE A 54 3.094 4.307 -3.905 1.00 0.37 C ATOM 796 H PHE A 54 6.440 1.940 -6.409 1.00 0.28 H ATOM 797 HA PHE A 54 7.651 4.482 -5.758 1.00 0.32 H ATOM 798 HB2 PHE A 54 7.196 2.076 -4.010 1.00 0.33 H ATOM 799 HB3 PHE A 54 7.712 3.669 -3.464 1.00 0.35 H ATOM 800 HD1 PHE A 54 6.129 5.599 -4.483 1.00 0.43 H ATOM 801 HD2 PHE A 54 5.018 1.584 -3.678 1.00 0.44 H ATOM 802 HE1 PHE A 54 3.783 6.288 -4.266 1.00 0.49 H ATOM 803 HE2 PHE A 54 2.679 2.270 -3.459 1.00 0.47 H ATOM 804 HZ PHE A 54 2.058 4.604 -3.833 1.00 0.43 H ATOM 805 N ASP A 55 9.550 2.221 -6.645 1.00 0.36 N ATOM 806 CA ASP A 55 10.944 1.745 -6.824 1.00 0.44 C ATOM 807 C ASP A 55 11.351 0.789 -5.712 1.00 0.46 C ATOM 808 O ASP A 55 12.547 0.660 -5.371 1.00 0.77 O ATOM 809 CB ASP A 55 11.936 2.930 -6.914 1.00 0.53 C ATOM 810 CG ASP A 55 11.841 3.684 -8.219 1.00 1.14 C ATOM 811 OD1 ASP A 55 11.051 4.636 -8.333 1.00 1.95 O ATOM 812 OD2 ASP A 55 12.559 3.334 -9.172 1.00 1.23 O ATOM 813 H ASP A 55 8.869 1.985 -7.309 1.00 0.39 H ATOM 814 HA ASP A 55 10.970 1.200 -7.756 1.00 0.49 H ATOM 815 HB2 ASP A 55 11.699 3.618 -6.113 1.00 1.13 H ATOM 816 HB3 ASP A 55 12.944 2.563 -6.790 1.00 0.90 H ATOM 817 N VAL A 56 10.369 0.075 -5.195 1.00 0.35 N ATOM 818 CA VAL A 56 10.577 -0.858 -4.106 1.00 0.40 C ATOM 819 C VAL A 56 10.321 -2.289 -4.535 1.00 0.52 C ATOM 820 O VAL A 56 10.096 -2.581 -5.710 1.00 1.14 O ATOM 821 CB VAL A 56 9.672 -0.564 -2.860 1.00 0.55 C ATOM 822 CG1 VAL A 56 10.065 0.710 -2.172 1.00 1.00 C ATOM 823 CG2 VAL A 56 8.190 -0.512 -3.249 1.00 1.37 C ATOM 824 H VAL A 56 9.478 0.150 -5.599 1.00 0.45 H ATOM 825 HA VAL A 56 11.607 -0.772 -3.794 1.00 0.39 H ATOM 826 HB VAL A 56 9.798 -1.374 -2.157 1.00 1.30 H ATOM 827 HG11 VAL A 56 9.434 0.820 -1.301 1.00 1.57 H ATOM 828 HG12 VAL A 56 9.919 1.541 -2.844 1.00 1.62 H ATOM 829 HG13 VAL A 56 11.097 0.651 -1.861 1.00 1.59 H ATOM 830 HG21 VAL A 56 8.029 0.238 -4.010 1.00 1.96 H ATOM 831 HG22 VAL A 56 7.595 -0.265 -2.382 1.00 1.88 H ATOM 832 HG23 VAL A 56 7.885 -1.477 -3.626 1.00 1.85 H ATOM 833 N LYS A 57 10.353 -3.148 -3.568 1.00 0.41 N ATOM 834 CA LYS A 57 9.967 -4.510 -3.686 1.00 0.40 C ATOM 835 C LYS A 57 9.424 -4.889 -2.347 1.00 0.45 C ATOM 836 O LYS A 57 10.054 -4.602 -1.318 1.00 0.67 O ATOM 837 CB LYS A 57 11.134 -5.420 -4.093 1.00 0.57 C ATOM 838 CG LYS A 57 10.754 -6.897 -4.113 1.00 1.30 C ATOM 839 CD LYS A 57 11.817 -7.763 -4.744 1.00 1.77 C ATOM 840 CE LYS A 57 11.991 -7.446 -6.216 1.00 2.45 C ATOM 841 NZ LYS A 57 12.937 -8.363 -6.867 1.00 3.34 N ATOM 842 H LYS A 57 10.668 -2.870 -2.681 1.00 0.82 H ATOM 843 HA LYS A 57 9.170 -4.567 -4.413 1.00 0.42 H ATOM 844 HB2 LYS A 57 11.468 -5.138 -5.081 1.00 1.10 H ATOM 845 HB3 LYS A 57 11.944 -5.289 -3.392 1.00 1.07 H ATOM 846 HG2 LYS A 57 10.598 -7.228 -3.098 1.00 1.85 H ATOM 847 HG3 LYS A 57 9.832 -7.005 -4.668 1.00 2.00 H ATOM 848 HD2 LYS A 57 12.754 -7.588 -4.237 1.00 2.24 H ATOM 849 HD3 LYS A 57 11.536 -8.800 -4.636 1.00 2.13 H ATOM 850 HE2 LYS A 57 11.032 -7.526 -6.706 1.00 2.84 H ATOM 851 HE3 LYS A 57 12.356 -6.435 -6.310 1.00 2.65 H ATOM 852 HZ1 LYS A 57 12.567 -9.340 -6.842 1.00 3.77 H ATOM 853 HZ2 LYS A 57 13.863 -8.360 -6.391 1.00 3.71 H ATOM 854 HZ3 LYS A 57 13.083 -8.097 -7.864 1.00 3.74 H ATOM 855 N ILE A 58 8.268 -5.456 -2.328 1.00 0.36 N ATOM 856 CA ILE A 58 7.619 -5.761 -1.093 1.00 0.42 C ATOM 857 C ILE A 58 7.309 -7.241 -1.047 1.00 0.46 C ATOM 858 O ILE A 58 6.407 -7.712 -1.737 1.00 0.52 O ATOM 859 CB ILE A 58 6.311 -4.935 -0.906 1.00 0.47 C ATOM 860 CG1 ILE A 58 6.586 -3.435 -1.129 1.00 0.48 C ATOM 861 CG2 ILE A 58 5.759 -5.151 0.500 1.00 0.55 C ATOM 862 CD1 ILE A 58 5.352 -2.559 -1.081 1.00 0.57 C ATOM 863 H ILE A 58 7.845 -5.724 -3.180 1.00 0.36 H ATOM 864 HA ILE A 58 8.301 -5.520 -0.291 1.00 0.45 H ATOM 865 HB ILE A 58 5.577 -5.271 -1.624 1.00 0.47 H ATOM 866 HG12 ILE A 58 7.265 -3.084 -0.366 1.00 0.51 H ATOM 867 HG13 ILE A 58 7.049 -3.304 -2.095 1.00 0.45 H ATOM 868 HG21 ILE A 58 5.544 -6.200 0.644 1.00 1.06 H ATOM 869 HG22 ILE A 58 4.853 -4.577 0.625 1.00 1.24 H ATOM 870 HG23 ILE A 58 6.491 -4.831 1.227 1.00 1.11 H ATOM 871 HD11 ILE A 58 5.634 -1.528 -1.241 1.00 1.20 H ATOM 872 HD12 ILE A 58 4.879 -2.657 -0.116 1.00 1.19 H ATOM 873 HD13 ILE A 58 4.664 -2.867 -1.853 1.00 1.10 H ATOM 874 N PRO A 59 8.100 -8.003 -0.291 1.00 0.47 N ATOM 875 CA PRO A 59 7.892 -9.431 -0.127 1.00 0.53 C ATOM 876 C PRO A 59 6.564 -9.714 0.570 1.00 0.53 C ATOM 877 O PRO A 59 6.198 -9.032 1.546 1.00 0.46 O ATOM 878 CB PRO A 59 9.078 -9.871 0.742 1.00 0.59 C ATOM 879 CG PRO A 59 10.076 -8.785 0.591 1.00 0.63 C ATOM 880 CD PRO A 59 9.270 -7.540 0.448 1.00 0.50 C ATOM 881 HA PRO A 59 7.913 -9.944 -1.076 1.00 0.59 H ATOM 882 HB2 PRO A 59 8.757 -9.977 1.767 1.00 0.59 H ATOM 883 HB3 PRO A 59 9.464 -10.814 0.379 1.00 0.70 H ATOM 884 HG2 PRO A 59 10.703 -8.733 1.469 1.00 0.77 H ATOM 885 HG3 PRO A 59 10.673 -8.949 -0.294 1.00 0.79 H ATOM 886 HD2 PRO A 59 8.983 -7.160 1.417 1.00 0.54 H ATOM 887 HD3 PRO A 59 9.809 -6.793 -0.116 1.00 0.53 H ATOM 888 N ASP A 60 5.871 -10.720 0.079 1.00 0.68 N ATOM 889 CA ASP A 60 4.519 -11.095 0.534 1.00 0.77 C ATOM 890 C ASP A 60 4.433 -11.319 2.036 1.00 0.70 C ATOM 891 O ASP A 60 3.448 -10.948 2.664 1.00 0.69 O ATOM 892 CB ASP A 60 3.997 -12.334 -0.218 1.00 1.08 C ATOM 893 CG ASP A 60 3.777 -12.096 -1.702 1.00 1.50 C ATOM 894 OD1 ASP A 60 4.740 -12.199 -2.486 1.00 2.30 O ATOM 895 OD2 ASP A 60 2.643 -11.802 -2.116 1.00 1.84 O ATOM 896 H ASP A 60 6.289 -11.233 -0.650 1.00 0.79 H ATOM 897 HA ASP A 60 3.875 -10.264 0.288 1.00 0.79 H ATOM 898 HB2 ASP A 60 4.712 -13.137 -0.110 1.00 1.59 H ATOM 899 HB3 ASP A 60 3.059 -12.639 0.221 1.00 1.66 H ATOM 900 N ASP A 61 5.475 -11.879 2.626 1.00 0.75 N ATOM 901 CA ASP A 61 5.464 -12.140 4.073 1.00 0.85 C ATOM 902 C ASP A 61 5.555 -10.849 4.867 1.00 0.71 C ATOM 903 O ASP A 61 4.974 -10.731 5.940 1.00 0.79 O ATOM 904 CB ASP A 61 6.569 -13.112 4.512 1.00 1.13 C ATOM 905 CG ASP A 61 6.400 -14.502 3.953 1.00 1.80 C ATOM 906 OD1 ASP A 61 5.623 -15.296 4.519 1.00 2.31 O ATOM 907 OD2 ASP A 61 7.044 -14.829 2.935 1.00 2.38 O ATOM 908 H ASP A 61 6.259 -12.120 2.084 1.00 0.79 H ATOM 909 HA ASP A 61 4.503 -12.584 4.293 1.00 0.95 H ATOM 910 HB2 ASP A 61 7.524 -12.732 4.181 1.00 1.56 H ATOM 911 HB3 ASP A 61 6.572 -13.174 5.590 1.00 1.55 H ATOM 912 N ASP A 62 6.260 -9.864 4.322 1.00 0.60 N ATOM 913 CA ASP A 62 6.382 -8.552 4.973 1.00 0.62 C ATOM 914 C ASP A 62 5.063 -7.831 4.907 1.00 0.51 C ATOM 915 O ASP A 62 4.678 -7.133 5.841 1.00 0.61 O ATOM 916 CB ASP A 62 7.484 -7.678 4.342 1.00 0.74 C ATOM 917 CG ASP A 62 8.885 -8.146 4.657 1.00 0.82 C ATOM 918 OD1 ASP A 62 9.441 -8.956 3.896 1.00 1.52 O ATOM 919 OD2 ASP A 62 9.467 -7.683 5.671 1.00 1.17 O ATOM 920 H ASP A 62 6.697 -10.011 3.455 1.00 0.60 H ATOM 921 HA ASP A 62 6.617 -8.729 6.012 1.00 0.74 H ATOM 922 HB2 ASP A 62 7.364 -7.686 3.270 1.00 1.19 H ATOM 923 HB3 ASP A 62 7.373 -6.667 4.704 1.00 0.99 H ATOM 924 N VAL A 63 4.363 -8.035 3.793 1.00 0.43 N ATOM 925 CA VAL A 63 3.031 -7.475 3.573 1.00 0.46 C ATOM 926 C VAL A 63 2.108 -7.925 4.700 1.00 0.46 C ATOM 927 O VAL A 63 1.539 -7.112 5.406 1.00 0.55 O ATOM 928 CB VAL A 63 2.424 -7.972 2.223 1.00 0.53 C ATOM 929 CG1 VAL A 63 1.027 -7.413 2.015 1.00 0.79 C ATOM 930 CG2 VAL A 63 3.306 -7.599 1.050 1.00 0.73 C ATOM 931 H VAL A 63 4.779 -8.582 3.091 1.00 0.43 H ATOM 932 HA VAL A 63 3.110 -6.398 3.552 1.00 0.55 H ATOM 933 HB VAL A 63 2.349 -9.048 2.267 1.00 0.72 H ATOM 934 HG11 VAL A 63 1.069 -6.334 1.993 1.00 1.22 H ATOM 935 HG12 VAL A 63 0.390 -7.732 2.828 1.00 1.40 H ATOM 936 HG13 VAL A 63 0.628 -7.778 1.080 1.00 1.42 H ATOM 937 HG21 VAL A 63 3.411 -6.525 1.004 1.00 1.19 H ATOM 938 HG22 VAL A 63 2.855 -7.956 0.135 1.00 1.33 H ATOM 939 HG23 VAL A 63 4.278 -8.052 1.172 1.00 1.34 H ATOM 940 N LYS A 64 2.045 -9.238 4.902 1.00 0.46 N ATOM 941 CA LYS A 64 1.133 -9.878 5.869 1.00 0.55 C ATOM 942 C LYS A 64 1.408 -9.412 7.299 1.00 0.54 C ATOM 943 O LYS A 64 0.565 -9.525 8.176 1.00 0.63 O ATOM 944 CB LYS A 64 1.283 -11.405 5.790 1.00 0.68 C ATOM 945 CG LYS A 64 1.053 -11.968 4.400 1.00 0.77 C ATOM 946 CD LYS A 64 1.293 -13.466 4.348 1.00 0.99 C ATOM 947 CE LYS A 64 1.190 -14.003 2.920 1.00 1.17 C ATOM 948 NZ LYS A 64 -0.155 -13.811 2.329 1.00 1.24 N ATOM 949 H LYS A 64 2.664 -9.806 4.393 1.00 0.47 H ATOM 950 HA LYS A 64 0.119 -9.619 5.601 1.00 0.60 H ATOM 951 HB2 LYS A 64 2.281 -11.671 6.106 1.00 0.71 H ATOM 952 HB3 LYS A 64 0.571 -11.857 6.464 1.00 0.79 H ATOM 953 HG2 LYS A 64 0.033 -11.769 4.106 1.00 0.84 H ATOM 954 HG3 LYS A 64 1.727 -11.480 3.711 1.00 0.71 H ATOM 955 HD2 LYS A 64 2.279 -13.679 4.732 1.00 1.38 H ATOM 956 HD3 LYS A 64 0.552 -13.959 4.960 1.00 1.31 H ATOM 957 HE2 LYS A 64 1.915 -13.488 2.308 1.00 1.87 H ATOM 958 HE3 LYS A 64 1.426 -15.057 2.932 1.00 1.77 H ATOM 959 HZ1 LYS A 64 -0.419 -12.804 2.276 1.00 1.93 H ATOM 960 HZ2 LYS A 64 -0.878 -14.343 2.862 1.00 1.70 H ATOM 961 HZ3 LYS A 64 -0.183 -14.202 1.361 1.00 1.39 H ATOM 962 N ASN A 65 2.583 -8.877 7.506 1.00 0.50 N ATOM 963 CA ASN A 65 3.018 -8.417 8.807 1.00 0.56 C ATOM 964 C ASN A 65 2.633 -6.960 9.080 1.00 0.52 C ATOM 965 O ASN A 65 2.706 -6.501 10.232 1.00 0.65 O ATOM 966 CB ASN A 65 4.536 -8.603 8.964 1.00 0.64 C ATOM 967 CG ASN A 65 4.973 -10.025 9.336 1.00 1.32 C ATOM 968 OD1 ASN A 65 5.997 -10.211 9.994 1.00 1.95 O ATOM 969 ND2 ASN A 65 4.224 -11.025 8.934 1.00 2.07 N ATOM 970 H ASN A 65 3.185 -8.767 6.739 1.00 0.47 H ATOM 971 HA ASN A 65 2.532 -9.039 9.544 1.00 0.65 H ATOM 972 HB2 ASN A 65 5.004 -8.354 8.023 1.00 0.85 H ATOM 973 HB3 ASN A 65 4.889 -7.917 9.714 1.00 1.11 H ATOM 974 HD21 ASN A 65 3.418 -10.838 8.406 1.00 2.39 H ATOM 975 HD22 ASN A 65 4.487 -11.939 9.191 1.00 2.65 H ATOM 976 N LEU A 66 2.208 -6.233 8.063 1.00 0.43 N ATOM 977 CA LEU A 66 1.880 -4.821 8.248 1.00 0.43 C ATOM 978 C LEU A 66 0.410 -4.633 8.611 1.00 0.43 C ATOM 979 O LEU A 66 -0.341 -5.606 8.690 1.00 0.47 O ATOM 980 CB LEU A 66 2.255 -3.996 7.022 1.00 0.44 C ATOM 981 CG LEU A 66 3.740 -3.983 6.651 1.00 0.50 C ATOM 982 CD1 LEU A 66 3.956 -3.125 5.431 1.00 0.57 C ATOM 983 CD2 LEU A 66 4.587 -3.476 7.812 1.00 0.60 C ATOM 984 H LEU A 66 2.078 -6.643 7.177 1.00 0.41 H ATOM 985 HA LEU A 66 2.467 -4.479 9.089 1.00 0.49 H ATOM 986 HB2 LEU A 66 1.698 -4.378 6.179 1.00 0.42 H ATOM 987 HB3 LEU A 66 1.946 -2.977 7.198 1.00 0.47 H ATOM 988 HG LEU A 66 4.053 -4.989 6.412 1.00 0.48 H ATOM 989 HD11 LEU A 66 3.384 -3.532 4.610 1.00 1.22 H ATOM 990 HD12 LEU A 66 5.005 -3.106 5.180 1.00 1.02 H ATOM 991 HD13 LEU A 66 3.603 -2.129 5.657 1.00 1.24 H ATOM 992 HD21 LEU A 66 5.628 -3.480 7.525 1.00 1.06 H ATOM 993 HD22 LEU A 66 4.443 -4.116 8.669 1.00 1.24 H ATOM 994 HD23 LEU A 66 4.284 -2.469 8.056 1.00 1.19 H ATOM 995 N LYS A 67 -0.002 -3.392 8.841 1.00 0.45 N ATOM 996 CA LYS A 67 -1.361 -3.113 9.289 1.00 0.50 C ATOM 997 C LYS A 67 -2.023 -2.019 8.446 1.00 0.43 C ATOM 998 O LYS A 67 -2.898 -2.285 7.625 1.00 0.52 O ATOM 999 CB LYS A 67 -1.372 -2.684 10.775 1.00 0.64 C ATOM 1000 CG LYS A 67 -0.713 -3.669 11.725 1.00 0.85 C ATOM 1001 CD LYS A 67 -0.761 -3.227 13.202 1.00 0.88 C ATOM 1002 CE LYS A 67 0.250 -2.118 13.580 1.00 1.86 C ATOM 1003 NZ LYS A 67 -0.005 -0.801 12.940 1.00 2.69 N ATOM 1004 H LYS A 67 0.613 -2.648 8.689 1.00 0.48 H ATOM 1005 HA LYS A 67 -1.923 -4.030 9.196 1.00 0.57 H ATOM 1006 HB2 LYS A 67 -0.854 -1.740 10.864 1.00 1.06 H ATOM 1007 HB3 LYS A 67 -2.396 -2.545 11.089 1.00 1.06 H ATOM 1008 HG2 LYS A 67 -1.209 -4.625 11.632 1.00 1.31 H ATOM 1009 HG3 LYS A 67 0.318 -3.767 11.409 1.00 1.29 H ATOM 1010 HD2 LYS A 67 -1.751 -2.855 13.411 1.00 1.31 H ATOM 1011 HD3 LYS A 67 -0.575 -4.095 13.819 1.00 1.08 H ATOM 1012 HE2 LYS A 67 0.219 -1.982 14.650 1.00 2.32 H ATOM 1013 HE3 LYS A 67 1.239 -2.458 13.304 1.00 2.40 H ATOM 1014 HZ1 LYS A 67 -0.968 -0.444 13.122 1.00 3.26 H ATOM 1015 HZ2 LYS A 67 0.196 -0.817 11.915 1.00 3.11 H ATOM 1016 HZ3 LYS A 67 0.669 -0.096 13.309 1.00 3.02 H ATOM 1017 N THR A 68 -1.599 -0.798 8.651 1.00 0.37 N ATOM 1018 CA THR A 68 -2.194 0.331 7.998 1.00 0.35 C ATOM 1019 C THR A 68 -1.327 0.806 6.840 1.00 0.32 C ATOM 1020 O THR A 68 -0.305 0.189 6.507 1.00 0.33 O ATOM 1021 CB THR A 68 -2.359 1.519 8.992 1.00 0.38 C ATOM 1022 OG1 THR A 68 -1.070 1.907 9.498 1.00 0.36 O ATOM 1023 CG2 THR A 68 -3.269 1.163 10.159 1.00 0.46 C ATOM 1024 H THR A 68 -0.842 -0.630 9.262 1.00 0.39 H ATOM 1025 HA THR A 68 -3.176 0.057 7.644 1.00 0.37 H ATOM 1026 HB THR A 68 -2.780 2.353 8.449 1.00 0.41 H ATOM 1027 HG1 THR A 68 -0.684 1.199 10.040 1.00 0.73 H ATOM 1028 HG21 THR A 68 -2.892 0.282 10.655 1.00 1.02 H ATOM 1029 HG22 THR A 68 -4.275 0.996 9.807 1.00 1.11 H ATOM 1030 HG23 THR A 68 -3.276 1.985 10.860 1.00 1.17 H ATOM 1031 N VAL A 69 -1.700 1.933 6.266 1.00 0.33 N ATOM 1032 CA VAL A 69 -0.891 2.588 5.282 1.00 0.33 C ATOM 1033 C VAL A 69 0.235 3.323 5.986 1.00 0.34 C ATOM 1034 O VAL A 69 1.206 3.721 5.369 1.00 0.36 O ATOM 1035 CB VAL A 69 -1.681 3.563 4.353 1.00 0.39 C ATOM 1036 CG1 VAL A 69 -2.731 2.821 3.550 1.00 0.66 C ATOM 1037 CG2 VAL A 69 -2.331 4.673 5.152 1.00 0.56 C ATOM 1038 H VAL A 69 -2.580 2.312 6.499 1.00 0.35 H ATOM 1039 HA VAL A 69 -0.445 1.807 4.680 1.00 0.34 H ATOM 1040 HB VAL A 69 -0.983 4.005 3.659 1.00 0.67 H ATOM 1041 HG11 VAL A 69 -2.252 2.073 2.936 1.00 1.18 H ATOM 1042 HG12 VAL A 69 -3.262 3.519 2.919 1.00 1.35 H ATOM 1043 HG13 VAL A 69 -3.428 2.342 4.223 1.00 1.28 H ATOM 1044 HG21 VAL A 69 -1.578 5.236 5.684 1.00 1.07 H ATOM 1045 HG22 VAL A 69 -3.031 4.251 5.860 1.00 1.21 H ATOM 1046 HG23 VAL A 69 -2.873 5.335 4.493 1.00 1.32 H ATOM 1047 N GLY A 70 0.102 3.461 7.307 1.00 0.36 N ATOM 1048 CA GLY A 70 1.141 4.029 8.118 1.00 0.38 C ATOM 1049 C GLY A 70 2.252 3.031 8.235 1.00 0.39 C ATOM 1050 O GLY A 70 3.420 3.366 8.099 1.00 0.46 O ATOM 1051 H GLY A 70 -0.717 3.156 7.755 1.00 0.39 H ATOM 1052 HA2 GLY A 70 1.504 4.934 7.654 1.00 0.39 H ATOM 1053 HA3 GLY A 70 0.760 4.246 9.106 1.00 0.45 H ATOM 1054 N ASP A 71 1.867 1.779 8.421 1.00 0.42 N ATOM 1055 CA ASP A 71 2.823 0.670 8.467 1.00 0.50 C ATOM 1056 C ASP A 71 3.462 0.508 7.111 1.00 0.49 C ATOM 1057 O ASP A 71 4.668 0.300 6.988 1.00 0.58 O ATOM 1058 CB ASP A 71 2.124 -0.645 8.806 1.00 0.62 C ATOM 1059 CG ASP A 71 1.493 -0.683 10.158 1.00 0.82 C ATOM 1060 OD1 ASP A 71 0.376 -0.134 10.324 1.00 1.62 O ATOM 1061 OD2 ASP A 71 2.013 -1.341 11.045 1.00 1.00 O ATOM 1062 H ASP A 71 0.910 1.599 8.562 1.00 0.44 H ATOM 1063 HA ASP A 71 3.574 0.879 9.214 1.00 0.55 H ATOM 1064 HB2 ASP A 71 1.347 -0.822 8.079 1.00 1.35 H ATOM 1065 HB3 ASP A 71 2.842 -1.449 8.739 1.00 1.14 H ATOM 1066 N ALA A 72 2.634 0.649 6.084 1.00 0.43 N ATOM 1067 CA ALA A 72 3.060 0.469 4.723 1.00 0.48 C ATOM 1068 C ALA A 72 4.083 1.507 4.368 1.00 0.44 C ATOM 1069 O ALA A 72 5.149 1.178 3.872 1.00 0.47 O ATOM 1070 CB ALA A 72 1.872 0.537 3.775 1.00 0.51 C ATOM 1071 H ALA A 72 1.708 0.903 6.274 1.00 0.39 H ATOM 1072 HA ALA A 72 3.508 -0.509 4.639 1.00 0.58 H ATOM 1073 HB1 ALA A 72 2.206 0.364 2.763 1.00 1.12 H ATOM 1074 HB2 ALA A 72 1.418 1.515 3.841 1.00 1.21 H ATOM 1075 HB3 ALA A 72 1.149 -0.217 4.047 1.00 1.09 H ATOM 1076 N THR A 73 3.771 2.754 4.673 1.00 0.40 N ATOM 1077 CA THR A 73 4.650 3.843 4.393 1.00 0.39 C ATOM 1078 C THR A 73 6.004 3.678 5.053 1.00 0.39 C ATOM 1079 O THR A 73 7.011 3.768 4.364 1.00 0.41 O ATOM 1080 CB THR A 73 4.024 5.205 4.737 1.00 0.37 C ATOM 1081 OG1 THR A 73 3.360 5.159 5.991 1.00 0.36 O ATOM 1082 CG2 THR A 73 3.063 5.634 3.677 1.00 0.46 C ATOM 1083 H THR A 73 2.912 2.942 5.105 1.00 0.40 H ATOM 1084 HA THR A 73 4.798 3.811 3.324 1.00 0.47 H ATOM 1085 HB THR A 73 4.818 5.928 4.802 1.00 0.43 H ATOM 1086 HG1 THR A 73 2.512 4.717 5.844 1.00 0.76 H ATOM 1087 HG21 THR A 73 3.578 5.643 2.731 1.00 1.11 H ATOM 1088 HG22 THR A 73 2.696 6.625 3.902 1.00 1.05 H ATOM 1089 HG23 THR A 73 2.237 4.940 3.631 1.00 1.16 H ATOM 1090 N LYS A 74 6.018 3.390 6.376 1.00 0.47 N ATOM 1091 CA LYS A 74 7.273 3.200 7.134 1.00 0.53 C ATOM 1092 C LYS A 74 8.211 2.226 6.418 1.00 0.48 C ATOM 1093 O LYS A 74 9.409 2.509 6.253 1.00 0.55 O ATOM 1094 CB LYS A 74 7.008 2.680 8.563 1.00 0.65 C ATOM 1095 CG LYS A 74 6.233 3.619 9.491 1.00 1.26 C ATOM 1096 CD LYS A 74 6.927 4.962 9.663 1.00 1.88 C ATOM 1097 CE LYS A 74 6.273 5.815 10.757 1.00 2.66 C ATOM 1098 NZ LYS A 74 4.836 6.071 10.517 1.00 3.54 N ATOM 1099 H LYS A 74 5.161 3.299 6.851 1.00 0.54 H ATOM 1100 HA LYS A 74 7.762 4.161 7.197 1.00 0.57 H ATOM 1101 HB2 LYS A 74 6.447 1.761 8.490 1.00 0.95 H ATOM 1102 HB3 LYS A 74 7.959 2.459 9.023 1.00 1.10 H ATOM 1103 HG2 LYS A 74 5.254 3.791 9.069 1.00 2.00 H ATOM 1104 HG3 LYS A 74 6.130 3.148 10.457 1.00 1.60 H ATOM 1105 HD2 LYS A 74 7.962 4.792 9.927 1.00 2.16 H ATOM 1106 HD3 LYS A 74 6.880 5.497 8.725 1.00 2.44 H ATOM 1107 HE2 LYS A 74 6.370 5.296 11.699 1.00 2.86 H ATOM 1108 HE3 LYS A 74 6.797 6.758 10.818 1.00 3.10 H ATOM 1109 HZ1 LYS A 74 4.453 6.748 11.215 1.00 3.91 H ATOM 1110 HZ2 LYS A 74 4.276 5.197 10.632 1.00 4.01 H ATOM 1111 HZ3 LYS A 74 4.651 6.453 9.564 1.00 3.90 H ATOM 1112 N TYR A 75 7.650 1.114 5.967 1.00 0.45 N ATOM 1113 CA TYR A 75 8.397 0.095 5.256 1.00 0.44 C ATOM 1114 C TYR A 75 8.816 0.584 3.860 1.00 0.40 C ATOM 1115 O TYR A 75 10.011 0.591 3.517 1.00 0.48 O ATOM 1116 CB TYR A 75 7.550 -1.192 5.125 1.00 0.49 C ATOM 1117 CG TYR A 75 8.253 -2.330 4.401 1.00 0.50 C ATOM 1118 CD1 TYR A 75 8.235 -2.425 3.005 1.00 0.52 C ATOM 1119 CD2 TYR A 75 8.947 -3.291 5.108 1.00 0.68 C ATOM 1120 CE1 TYR A 75 8.884 -3.443 2.352 1.00 0.61 C ATOM 1121 CE2 TYR A 75 9.599 -4.313 4.461 1.00 0.77 C ATOM 1122 CZ TYR A 75 9.571 -4.386 3.089 1.00 0.69 C ATOM 1123 OH TYR A 75 10.232 -5.406 2.454 1.00 0.83 O ATOM 1124 H TYR A 75 6.693 0.973 6.138 1.00 0.48 H ATOM 1125 HA TYR A 75 9.283 -0.137 5.827 1.00 0.50 H ATOM 1126 HB2 TYR A 75 7.286 -1.542 6.111 1.00 0.61 H ATOM 1127 HB3 TYR A 75 6.646 -0.958 4.580 1.00 0.51 H ATOM 1128 HD1 TYR A 75 7.697 -1.681 2.437 1.00 0.61 H ATOM 1129 HD2 TYR A 75 8.973 -3.233 6.186 1.00 0.84 H ATOM 1130 HE1 TYR A 75 8.856 -3.478 1.272 1.00 0.73 H ATOM 1131 HE2 TYR A 75 10.135 -5.057 5.032 1.00 0.96 H ATOM 1132 HH TYR A 75 10.069 -6.220 2.946 1.00 1.09 H ATOM 1133 N ILE A 76 7.829 0.985 3.068 1.00 0.37 N ATOM 1134 CA ILE A 76 8.033 1.365 1.670 1.00 0.43 C ATOM 1135 C ILE A 76 9.024 2.491 1.529 1.00 0.52 C ATOM 1136 O ILE A 76 10.035 2.327 0.853 1.00 0.65 O ATOM 1137 CB ILE A 76 6.709 1.769 0.990 1.00 0.45 C ATOM 1138 CG1 ILE A 76 5.752 0.589 0.967 1.00 0.48 C ATOM 1139 CG2 ILE A 76 6.960 2.268 -0.441 1.00 0.59 C ATOM 1140 CD1 ILE A 76 4.388 0.960 0.479 1.00 0.55 C ATOM 1141 H ILE A 76 6.922 1.034 3.450 1.00 0.38 H ATOM 1142 HA ILE A 76 8.422 0.500 1.154 1.00 0.48 H ATOM 1143 HB ILE A 76 6.262 2.569 1.560 1.00 0.43 H ATOM 1144 HG12 ILE A 76 6.141 -0.178 0.315 1.00 0.55 H ATOM 1145 HG13 ILE A 76 5.654 0.192 1.967 1.00 0.46 H ATOM 1146 HG21 ILE A 76 7.612 3.129 -0.403 1.00 1.06 H ATOM 1147 HG22 ILE A 76 6.023 2.549 -0.898 1.00 1.12 H ATOM 1148 HG23 ILE A 76 7.429 1.487 -1.022 1.00 1.26 H ATOM 1149 HD11 ILE A 76 3.744 0.093 0.483 1.00 1.16 H ATOM 1150 HD12 ILE A 76 4.485 1.367 -0.516 1.00 1.08 H ATOM 1151 HD13 ILE A 76 4.006 1.717 1.147 1.00 1.05 H ATOM 1152 N LEU A 77 8.764 3.612 2.200 1.00 0.52 N ATOM 1153 CA LEU A 77 9.585 4.807 2.040 1.00 0.71 C ATOM 1154 C LEU A 77 11.037 4.572 2.420 1.00 0.78 C ATOM 1155 O LEU A 77 11.926 5.281 1.959 1.00 0.96 O ATOM 1156 CB LEU A 77 8.971 6.072 2.726 1.00 0.86 C ATOM 1157 CG LEU A 77 8.800 6.096 4.265 1.00 0.88 C ATOM 1158 CD1 LEU A 77 10.120 6.298 5.000 1.00 1.74 C ATOM 1159 CD2 LEU A 77 7.799 7.160 4.662 1.00 0.99 C ATOM 1160 H LEU A 77 8.018 3.627 2.844 1.00 0.46 H ATOM 1161 HA LEU A 77 9.580 4.971 0.973 1.00 0.85 H ATOM 1162 HB2 LEU A 77 9.597 6.914 2.466 1.00 1.44 H ATOM 1163 HB3 LEU A 77 8.002 6.237 2.280 1.00 1.65 H ATOM 1164 HG LEU A 77 8.404 5.141 4.576 1.00 1.62 H ATOM 1165 HD11 LEU A 77 10.794 5.492 4.749 1.00 2.27 H ATOM 1166 HD12 LEU A 77 9.946 6.303 6.066 1.00 2.30 H ATOM 1167 HD13 LEU A 77 10.559 7.239 4.699 1.00 2.25 H ATOM 1168 HD21 LEU A 77 8.153 8.126 4.334 1.00 1.52 H ATOM 1169 HD22 LEU A 77 7.678 7.161 5.736 1.00 1.35 H ATOM 1170 HD23 LEU A 77 6.852 6.945 4.191 1.00 1.51 H ATOM 1171 N ASP A 78 11.263 3.556 3.232 1.00 0.71 N ATOM 1172 CA ASP A 78 12.617 3.222 3.684 1.00 0.84 C ATOM 1173 C ASP A 78 13.360 2.442 2.610 1.00 0.94 C ATOM 1174 O ASP A 78 14.552 2.633 2.389 1.00 1.09 O ATOM 1175 CB ASP A 78 12.579 2.383 4.966 1.00 0.91 C ATOM 1176 CG ASP A 78 13.966 2.065 5.507 1.00 1.15 C ATOM 1177 OD1 ASP A 78 14.609 1.098 5.053 1.00 1.26 O ATOM 1178 OD2 ASP A 78 14.429 2.777 6.422 1.00 1.32 O ATOM 1179 H ASP A 78 10.477 3.023 3.497 1.00 0.62 H ATOM 1180 HA ASP A 78 13.143 4.144 3.885 1.00 0.98 H ATOM 1181 HB2 ASP A 78 12.036 2.925 5.726 1.00 0.96 H ATOM 1182 HB3 ASP A 78 12.069 1.452 4.765 1.00 0.89 H