ATOM 1 N GLU A 1 -0.701 -6.127 11.131 1.00 1.00 N ATOM 2 CA GLU A 1 -0.076 -5.406 9.988 1.00 1.00 C ATOM 3 C GLU A 1 -0.596 -3.973 9.952 1.00 1.00 C ATOM 4 O GLU A 1 -1.340 -3.594 9.047 1.00 1.00 O ATOM 5 CB GLU A 1 -0.425 -6.121 8.675 1.00 1.00 C ATOM 6 CG GLU A 1 -1.920 -6.510 8.654 1.00 1.00 C ATOM 7 CD GLU A 1 -2.124 -7.904 9.245 1.00 1.00 C ATOM 8 OE1 GLU A 1 -1.440 -8.232 10.200 1.00 1.00 O ATOM 9 OE2 GLU A 1 -2.966 -8.624 8.732 1.00 1.00 O ATOM 10 H1 GLU A 1 -0.487 -7.142 11.061 1.00 1.00 H ATOM 11 H2 GLU A 1 -1.732 -5.987 11.109 1.00 1.00 H ATOM 12 H3 GLU A 1 -0.318 -5.757 12.024 1.00 1.00 H ATOM 13 HA GLU A 1 0.996 -5.396 10.115 1.00 1.00 H ATOM 14 HB2 GLU A 1 -0.215 -5.458 7.847 1.00 1.00 H ATOM 15 HB3 GLU A 1 0.182 -7.010 8.580 1.00 1.00 H ATOM 16 HG2 GLU A 1 -2.491 -5.793 9.230 1.00 1.00 H ATOM 17 HG3 GLU A 1 -2.275 -6.504 7.633 1.00 1.00 H ATOM 18 N LEU A 2 -0.205 -3.180 10.945 1.00 1.00 N ATOM 19 CA LEU A 2 -0.644 -1.790 11.013 1.00 1.00 C ATOM 20 C LEU A 2 -0.044 -0.987 9.864 1.00 1.00 C ATOM 21 O LEU A 2 -0.720 -0.159 9.253 1.00 1.00 O ATOM 22 CB LEU A 2 -0.211 -1.172 12.344 1.00 1.00 C ATOM 23 CG LEU A 2 -0.656 -2.063 13.509 1.00 1.00 C ATOM 24 CD1 LEU A 2 -0.192 -1.435 14.824 1.00 1.00 C ATOM 25 CD2 LEU A 2 -2.186 -2.204 13.511 1.00 1.00 C ATOM 26 H LEU A 2 0.386 -3.534 11.642 1.00 1.00 H ATOM 27 HA LEU A 2 -1.721 -1.755 10.943 1.00 1.00 H ATOM 28 HB2 LEU A 2 0.864 -1.077 12.361 1.00 1.00 H ATOM 29 HB3 LEU A 2 -0.660 -0.196 12.451 1.00 1.00 H ATOM 30 HG LEU A 2 -0.204 -3.040 13.401 1.00 1.00 H ATOM 31 HD11 LEU A 2 0.887 -1.382 14.835 1.00 1.00 H ATOM 32 HD12 LEU A 2 -0.531 -2.039 15.654 1.00 1.00 H ATOM 33 HD13 LEU A 2 -0.602 -0.440 14.913 1.00 1.00 H ATOM 34 HD21 LEU A 2 -2.641 -1.258 13.256 1.00 1.00 H ATOM 35 HD22 LEU A 2 -2.521 -2.510 14.495 1.00 1.00 H ATOM 36 HD23 LEU A 2 -2.479 -2.951 12.790 1.00 1.00 H ATOM 37 N TYR A 3 1.230 -1.241 9.573 1.00 1.00 N ATOM 38 CA TYR A 3 1.922 -0.542 8.491 1.00 1.00 C ATOM 39 C TYR A 3 1.787 -1.315 7.182 1.00 1.00 C ATOM 40 O TYR A 3 2.474 -2.312 6.967 1.00 1.00 O ATOM 41 CB TYR A 3 3.402 -0.382 8.842 1.00 1.00 C ATOM 42 CG TYR A 3 3.532 0.511 10.053 1.00 1.00 C ATOM 43 CD1 TYR A 3 3.456 -0.039 11.340 1.00 1.00 C ATOM 44 CD2 TYR A 3 3.722 1.887 9.891 1.00 1.00 C ATOM 45 CE1 TYR A 3 3.569 0.788 12.462 1.00 1.00 C ATOM 46 CE2 TYR A 3 3.836 2.716 11.016 1.00 1.00 C ATOM 47 CZ TYR A 3 3.760 2.165 12.302 1.00 1.00 C ATOM 48 OH TYR A 3 3.873 2.979 13.409 1.00 1.00 O ATOM 49 H TYR A 3 1.715 -1.915 10.093 1.00 1.00 H ATOM 50 HA TYR A 3 1.488 0.439 8.363 1.00 1.00 H ATOM 51 HB2 TYR A 3 3.828 -1.351 9.059 1.00 1.00 H ATOM 52 HB3 TYR A 3 3.924 0.063 8.009 1.00 1.00 H ATOM 53 HD1 TYR A 3 3.310 -1.102 11.463 1.00 1.00 H ATOM 54 HD2 TYR A 3 3.781 2.312 8.901 1.00 1.00 H ATOM 55 HE1 TYR A 3 3.511 0.363 13.454 1.00 1.00 H ATOM 56 HE2 TYR A 3 3.982 3.779 10.892 1.00 1.00 H ATOM 57 HH TYR A 3 4.187 2.442 14.142 1.00 1.00 H ATOM 58 N GLU A 4 0.897 -0.847 6.311 1.00 1.00 N ATOM 59 CA GLU A 4 0.680 -1.504 5.025 1.00 1.00 C ATOM 60 C GLU A 4 1.737 -1.058 4.019 1.00 1.00 C ATOM 61 O GLU A 4 2.377 -0.021 4.198 1.00 1.00 O ATOM 62 CB GLU A 4 -0.711 -1.164 4.492 1.00 1.00 C ATOM 63 CG GLU A 4 -1.772 -1.738 5.433 1.00 1.00 C ATOM 64 CD GLU A 4 -3.164 -1.369 4.930 1.00 1.00 C ATOM 65 OE1 GLU A 4 -3.336 -0.240 4.496 1.00 1.00 O ATOM 66 OE2 GLU A 4 -4.037 -2.218 4.988 1.00 1.00 O ATOM 67 H GLU A 4 0.377 -0.049 6.537 1.00 1.00 H ATOM 68 HA GLU A 4 0.752 -2.574 5.159 1.00 1.00 H ATOM 69 HB2 GLU A 4 -0.823 -0.091 4.430 1.00 1.00 H ATOM 70 HB3 GLU A 4 -0.833 -1.597 3.511 1.00 1.00 H ATOM 71 HG2 GLU A 4 -1.677 -2.814 5.471 1.00 1.00 H ATOM 72 HG3 GLU A 4 -1.630 -1.329 6.421 1.00 1.00 H ATOM 73 N ASN A 5 1.921 -1.850 2.964 1.00 1.00 N ATOM 74 CA ASN A 5 2.909 -1.534 1.935 1.00 1.00 C ATOM 75 C ASN A 5 2.261 -0.707 0.816 1.00 1.00 C ATOM 76 O ASN A 5 1.058 -0.803 0.585 1.00 1.00 O ATOM 77 CB ASN A 5 3.494 -2.839 1.389 1.00 1.00 C ATOM 78 CG ASN A 5 3.987 -3.707 2.542 1.00 1.00 C ATOM 79 OD1 ASN A 5 4.948 -3.351 3.223 1.00 1.00 O ATOM 80 ND2 ASN A 5 3.378 -4.831 2.805 1.00 1.00 N ATOM 81 H ASN A 5 1.385 -2.668 2.875 1.00 1.00 H ATOM 82 HA ASN A 5 3.710 -0.954 2.376 1.00 1.00 H ATOM 83 HB2 ASN A 5 2.738 -3.375 0.840 1.00 1.00 H ATOM 84 HB3 ASN A 5 4.327 -2.618 0.740 1.00 1.00 H ATOM 85 HD21 ASN A 5 2.612 -5.111 2.264 1.00 1.00 H ATOM 86 HD22 ASN A 5 3.689 -5.394 3.545 1.00 1.00 H ATOM 87 N LYS A 6 3.065 0.126 0.150 1.00 1.00 N ATOM 88 CA LYS A 6 2.568 1.002 -0.923 1.00 1.00 C ATOM 89 C LYS A 6 2.535 0.374 -2.343 1.00 1.00 C ATOM 90 O LYS A 6 1.967 0.984 -3.240 1.00 1.00 O ATOM 91 CB LYS A 6 3.430 2.265 -0.975 1.00 1.00 C ATOM 92 CG LYS A 6 3.713 2.764 0.446 1.00 1.00 C ATOM 93 CD LYS A 6 2.399 2.890 1.228 1.00 1.00 C ATOM 94 CE LYS A 6 2.611 3.783 2.455 1.00 1.00 C ATOM 95 NZ LYS A 6 3.970 3.544 3.020 1.00 1.00 N ATOM 96 H LYS A 6 4.011 0.172 0.398 1.00 1.00 H ATOM 97 HA LYS A 6 1.564 1.305 -0.671 1.00 1.00 H ATOM 98 HB2 LYS A 6 4.365 2.041 -1.468 1.00 1.00 H ATOM 99 HB3 LYS A 6 2.910 3.035 -1.526 1.00 1.00 H ATOM 100 HG2 LYS A 6 4.364 2.064 0.949 1.00 1.00 H ATOM 101 HG3 LYS A 6 4.193 3.730 0.397 1.00 1.00 H ATOM 102 HD2 LYS A 6 1.640 3.325 0.593 1.00 1.00 H ATOM 103 HD3 LYS A 6 2.079 1.910 1.550 1.00 1.00 H ATOM 104 HE2 LYS A 6 2.520 4.820 2.165 1.00 1.00 H ATOM 105 HE3 LYS A 6 1.865 3.553 3.203 1.00 1.00 H ATOM 106 HZ1 LYS A 6 4.660 4.142 2.527 1.00 1.00 H ATOM 107 HZ2 LYS A 6 4.229 2.545 2.897 1.00 1.00 H ATOM 108 HZ3 LYS A 6 3.966 3.779 4.034 1.00 1.00 H ATOM 109 N PRO A 7 3.093 -0.797 -2.590 1.00 1.00 N ATOM 110 CA PRO A 7 3.079 -1.439 -3.924 1.00 1.00 C ATOM 111 C PRO A 7 1.939 -2.429 -3.988 1.00 1.00 C ATOM 112 O PRO A 7 1.633 -3.013 -5.027 1.00 1.00 O ATOM 113 CB PRO A 7 4.416 -2.128 -3.960 1.00 1.00 C ATOM 114 CG PRO A 7 4.607 -2.611 -2.556 1.00 1.00 C ATOM 115 CD PRO A 7 3.771 -1.670 -1.658 1.00 1.00 C ATOM 116 HA PRO A 7 3.008 -0.706 -4.711 1.00 1.00 H ATOM 117 HB2 PRO A 7 4.395 -2.950 -4.661 1.00 1.00 H ATOM 118 HB3 PRO A 7 5.183 -1.419 -4.221 1.00 1.00 H ATOM 119 HG2 PRO A 7 4.255 -3.633 -2.465 1.00 1.00 H ATOM 120 HG3 PRO A 7 5.651 -2.555 -2.278 1.00 1.00 H ATOM 121 HD2 PRO A 7 3.025 -2.225 -1.110 1.00 1.00 H ATOM 122 HD3 PRO A 7 4.412 -1.106 -1.011 1.00 1.00 H ATOM 123 N ARG A 8 1.266 -2.526 -2.845 1.00 1.00 N ATOM 124 CA ARG A 8 0.078 -3.346 -2.696 1.00 1.00 C ATOM 125 C ARG A 8 -1.084 -2.361 -2.648 1.00 1.00 C ATOM 126 O ARG A 8 -2.178 -2.620 -3.152 1.00 1.00 O ATOM 127 CB ARG A 8 0.172 -4.210 -1.405 1.00 1.00 C ATOM 128 CG ARG A 8 -0.640 -3.608 -0.247 1.00 1.00 C ATOM 129 CD ARG A 8 -0.369 -4.402 1.032 1.00 1.00 C ATOM 130 NE ARG A 8 -0.841 -5.774 0.886 1.00 1.00 N ATOM 131 CZ ARG A 8 -2.137 -6.067 0.957 1.00 1.00 C ATOM 132 NH1 ARG A 8 -3.010 -5.117 1.153 1.00 1.00 N ATOM 133 NH2 ARG A 8 -2.532 -7.303 0.829 1.00 1.00 N ATOM 134 H ARG A 8 1.547 -1.968 -2.089 1.00 1.00 H ATOM 135 HA ARG A 8 -0.036 -3.990 -3.562 1.00 1.00 H ATOM 136 HB2 ARG A 8 -0.199 -5.204 -1.610 1.00 1.00 H ATOM 137 HB3 ARG A 8 1.208 -4.277 -1.104 1.00 1.00 H ATOM 138 HG2 ARG A 8 -0.350 -2.577 -0.101 1.00 1.00 H ATOM 139 HG3 ARG A 8 -1.694 -3.658 -0.480 1.00 1.00 H ATOM 140 HD2 ARG A 8 0.690 -4.412 1.228 1.00 1.00 H ATOM 141 HD3 ARG A 8 -0.880 -3.932 1.859 1.00 1.00 H ATOM 142 HE ARG A 8 -0.193 -6.492 0.735 1.00 1.00 H ATOM 143 HH11 ARG A 8 -2.704 -4.170 1.249 1.00 1.00 H ATOM 144 HH12 ARG A 8 -3.983 -5.337 1.208 1.00 1.00 H ATOM 145 HH21 ARG A 8 -1.862 -8.030 0.679 1.00 1.00 H ATOM 146 HH22 ARG A 8 -3.506 -7.526 0.882 1.00 1.00 H ATOM 147 N ARG A 9 -0.787 -1.201 -2.039 1.00 1.00 N ATOM 148 CA ARG A 9 -1.742 -0.101 -1.908 1.00 1.00 C ATOM 149 C ARG A 9 -1.218 1.195 -2.578 1.00 1.00 C ATOM 150 O ARG A 9 -1.346 2.285 -2.020 1.00 1.00 O ATOM 151 CB ARG A 9 -2.003 0.134 -0.409 1.00 1.00 C ATOM 152 CG ARG A 9 -3.193 -0.718 0.059 1.00 1.00 C ATOM 153 CD ARG A 9 -3.384 -0.563 1.570 1.00 1.00 C ATOM 154 NE ARG A 9 -3.880 0.775 1.884 1.00 1.00 N ATOM 155 CZ ARG A 9 -3.050 1.780 2.166 1.00 1.00 C ATOM 156 NH1 ARG A 9 -1.758 1.587 2.171 1.00 1.00 N ATOM 157 NH2 ARG A 9 -3.529 2.965 2.439 1.00 1.00 N ATOM 158 H ARG A 9 0.118 -1.077 -1.686 1.00 1.00 H ATOM 159 HA ARG A 9 -2.658 -0.382 -2.386 1.00 1.00 H ATOM 160 HB2 ARG A 9 -1.120 -0.149 0.144 1.00 1.00 H ATOM 161 HB3 ARG A 9 -2.219 1.174 -0.227 1.00 1.00 H ATOM 162 HG2 ARG A 9 -4.086 -0.394 -0.452 1.00 1.00 H ATOM 163 HG3 ARG A 9 -3.004 -1.755 -0.173 1.00 1.00 H ATOM 164 HD2 ARG A 9 -4.100 -1.296 1.910 1.00 1.00 H ATOM 165 HD3 ARG A 9 -2.442 -0.731 2.067 1.00 1.00 H ATOM 166 HE ARG A 9 -4.847 0.939 1.886 1.00 1.00 H ATOM 167 HH11 ARG A 9 -1.387 0.685 1.962 1.00 1.00 H ATOM 168 HH12 ARG A 9 -1.141 2.345 2.382 1.00 1.00 H ATOM 169 HH21 ARG A 9 -4.517 3.119 2.436 1.00 1.00 H ATOM 170 HH22 ARG A 9 -2.905 3.717 2.652 1.00 1.00 H ATOM 171 N PRO A 10 -0.629 1.103 -3.743 1.00 1.00 N ATOM 172 CA PRO A 10 -0.077 2.290 -4.468 1.00 1.00 C ATOM 173 C PRO A 10 -1.180 3.246 -4.926 1.00 1.00 C ATOM 174 O PRO A 10 -2.308 2.828 -5.187 1.00 1.00 O ATOM 175 CB PRO A 10 0.675 1.676 -5.667 1.00 1.00 C ATOM 176 CG PRO A 10 0.041 0.339 -5.873 1.00 1.00 C ATOM 177 CD PRO A 10 -0.423 -0.127 -4.496 1.00 1.00 C ATOM 178 HA PRO A 10 0.622 2.808 -3.832 1.00 1.00 H ATOM 179 HB2 PRO A 10 0.555 2.293 -6.548 1.00 1.00 H ATOM 180 HB3 PRO A 10 1.728 1.553 -5.441 1.00 1.00 H ATOM 181 HG2 PRO A 10 -0.806 0.426 -6.544 1.00 1.00 H ATOM 182 HG3 PRO A 10 0.762 -0.363 -6.270 1.00 1.00 H ATOM 183 HD2 PRO A 10 -1.341 -0.687 -4.573 1.00 1.00 H ATOM 184 HD3 PRO A 10 0.338 -0.701 -4.024 1.00 1.00 H ATOM 185 N TYR A 11 -0.841 4.528 -5.022 1.00 1.00 N ATOM 186 CA TYR A 11 -1.806 5.532 -5.453 1.00 1.00 C ATOM 187 C TYR A 11 -2.035 5.439 -6.958 1.00 1.00 C ATOM 188 O TYR A 11 -2.829 6.190 -7.524 1.00 1.00 O ATOM 189 CB TYR A 11 -1.298 6.932 -5.100 1.00 1.00 C ATOM 190 CG TYR A 11 -1.103 7.037 -3.607 1.00 1.00 C ATOM 191 CD1 TYR A 11 -2.202 7.268 -2.772 1.00 1.00 C ATOM 192 CD2 TYR A 11 0.180 6.910 -3.057 1.00 1.00 C ATOM 193 CE1 TYR A 11 -2.021 7.369 -1.387 1.00 1.00 C ATOM 194 CE2 TYR A 11 0.361 7.009 -1.673 1.00 1.00 C ATOM 195 CZ TYR A 11 -0.739 7.239 -0.837 1.00 1.00 C ATOM 196 OH TYR A 11 -0.559 7.340 0.526 1.00 1.00 O ATOM 197 H TYR A 11 0.075 4.801 -4.805 1.00 1.00 H ATOM 198 HA TYR A 11 -2.741 5.361 -4.941 1.00 1.00 H ATOM 199 HB2 TYR A 11 -0.357 7.108 -5.600 1.00 1.00 H ATOM 200 HB3 TYR A 11 -2.020 7.669 -5.421 1.00 1.00 H ATOM 201 HD1 TYR A 11 -3.190 7.368 -3.195 1.00 1.00 H ATOM 202 HD2 TYR A 11 1.028 6.731 -3.702 1.00 1.00 H ATOM 203 HE1 TYR A 11 -2.869 7.547 -0.742 1.00 1.00 H ATOM 204 HE2 TYR A 11 1.349 6.910 -1.249 1.00 1.00 H ATOM 205 HH TYR A 11 -1.179 6.743 0.953 1.00 1.00 H ATOM 206 N ILE A 12 -1.333 4.509 -7.595 1.00 1.00 N ATOM 207 CA ILE A 12 -1.460 4.314 -9.035 1.00 1.00 C ATOM 208 C ILE A 12 -2.873 3.867 -9.396 1.00 1.00 C ATOM 209 O ILE A 12 -3.382 4.195 -10.467 1.00 1.00 O ATOM 210 CB ILE A 12 -0.450 3.268 -9.512 1.00 1.00 C ATOM 211 CG1 ILE A 12 0.962 3.716 -9.126 1.00 1.00 C ATOM 212 CG2 ILE A 12 -0.540 3.132 -11.034 1.00 1.00 C ATOM 213 CD1 ILE A 12 1.947 2.567 -9.348 1.00 1.00 C ATOM 214 H ILE A 12 -0.717 3.941 -7.089 1.00 1.00 H ATOM 215 HA ILE A 12 -1.249 5.249 -9.534 1.00 1.00 H ATOM 216 HB ILE A 12 -0.670 2.315 -9.050 1.00 1.00 H ATOM 217 HG12 ILE A 12 1.248 4.560 -9.736 1.00 1.00 H ATOM 218 HG13 ILE A 12 0.976 4.004 -8.086 1.00 1.00 H ATOM 219 HG21 ILE A 12 -1.501 2.725 -11.304 1.00 1.00 H ATOM 220 HG22 ILE A 12 0.242 2.474 -11.383 1.00 1.00 H ATOM 221 HG23 ILE A 12 -0.419 4.105 -11.488 1.00 1.00 H ATOM 222 HD11 ILE A 12 1.789 1.807 -8.599 1.00 1.00 H ATOM 223 HD12 ILE A 12 2.957 2.942 -9.274 1.00 1.00 H ATOM 224 HD13 ILE A 12 1.791 2.144 -10.329 1.00 1.00 H ATOM 225 N LEU A 13 -3.496 3.113 -8.498 1.00 1.00 N ATOM 226 CA LEU A 13 -4.849 2.621 -8.740 1.00 1.00 C ATOM 227 C LEU A 13 -5.866 3.733 -8.498 1.00 1.00 C ATOM 228 O LEU A 13 -5.682 4.805 -9.046 1.00 1.00 O ATOM 229 CB LEU A 13 -5.156 1.446 -7.808 1.00 1.00 C ATOM 230 CG LEU A 13 -4.093 0.352 -7.967 1.00 1.00 C ATOM 231 CD1 LEU A 13 -4.381 -0.771 -6.966 1.00 1.00 C ATOM 232 CD2 LEU A 13 -4.127 -0.216 -9.396 1.00 1.00 C ATOM 233 OXT LEU A 13 -6.811 3.494 -7.764 1.00 1.00 O ATOM 234 H LEU A 13 -3.040 2.877 -7.664 1.00 1.00 H ATOM 235 HA LEU A 13 -4.930 2.291 -9.763 1.00 1.00 H ATOM 236 HB2 LEU A 13 -5.161 1.793 -6.785 1.00 1.00 H ATOM 237 HB3 LEU A 13 -6.125 1.038 -8.054 1.00 1.00 H ATOM 238 HG LEU A 13 -3.116 0.768 -7.764 1.00 1.00 H ATOM 239 HD11 LEU A 13 -4.525 -0.350 -5.982 1.00 1.00 H ATOM 240 HD12 LEU A 13 -3.549 -1.458 -6.944 1.00 1.00 H ATOM 241 HD13 LEU A 13 -5.274 -1.298 -7.267 1.00 1.00 H ATOM 242 HD21 LEU A 13 -3.674 -1.197 -9.408 1.00 1.00 H ATOM 243 HD22 LEU A 13 -3.578 0.438 -10.057 1.00 1.00 H ATOM 244 HD23 LEU A 13 -5.151 -0.290 -9.732 1.00 1.00 H TER 245 LEU A 13