ATOM 1 N ALA A 1 -12.795 -0.097 18.789 1.00 1.00 N ATOM 2 CA ALA A 1 -11.456 -0.630 18.451 1.00 1.00 C ATOM 3 C ALA A 1 -11.489 -2.164 18.463 1.00 1.00 C ATOM 4 O ALA A 1 -11.295 -2.765 19.518 1.00 1.00 O ATOM 5 CB ALA A 1 -10.383 -0.048 19.386 1.00 1.00 C ATOM 6 H1 ALA A 1 -12.865 0.866 18.492 1.00 1.00 H ATOM 7 H2 ALA A 1 -13.512 -0.640 18.327 1.00 1.00 H ATOM 8 H3 ALA A 1 -12.954 -0.150 19.788 1.00 1.00 H ATOM 9 HA ALA A 1 -11.195 -0.326 17.437 1.00 1.00 H ATOM 10 HB1 ALA A 1 -9.426 -0.547 19.217 1.00 1.00 H ATOM 11 HB2 ALA A 1 -10.259 1.018 19.191 1.00 1.00 H ATOM 12 HB3 ALA A 1 -10.675 -0.188 20.427 1.00 1.00 H ATOM 13 N PRO A 2 -11.801 -2.801 17.314 1.00 1.00 N ATOM 14 CA PRO A 2 -11.808 -4.254 17.187 1.00 1.00 C ATOM 15 C PRO A 2 -10.385 -4.816 17.064 1.00 1.00 C ATOM 16 O PRO A 2 -9.981 -5.621 17.897 1.00 1.00 O ATOM 17 CB PRO A 2 -12.679 -4.562 15.965 1.00 1.00 C ATOM 18 CG PRO A 2 -12.646 -3.290 15.113 1.00 1.00 C ATOM 19 CD PRO A 2 -12.207 -2.171 16.062 1.00 1.00 C ATOM 20 HA PRO A 2 -12.267 -4.703 18.068 1.00 1.00 H ATOM 21 HB2 PRO A 2 -12.314 -5.425 15.406 1.00 1.00 H ATOM 22 HB3 PRO A 2 -13.702 -4.746 16.296 1.00 1.00 H ATOM 23 HG2 PRO A 2 -11.923 -3.397 14.305 1.00 1.00 H ATOM 24 HG3 PRO A 2 -13.635 -3.080 14.703 1.00 1.00 H ATOM 25 HD2 PRO A 2 -11.370 -1.633 15.621 1.00 1.00 H ATOM 26 HD3 PRO A 2 -13.041 -1.490 16.233 1.00 1.00 H ATOM 27 N LEU A 3 -9.638 -4.404 16.028 1.00 1.00 N ATOM 28 CA LEU A 3 -8.281 -4.876 15.731 1.00 1.00 C ATOM 29 C LEU A 3 -7.615 -3.964 14.684 1.00 1.00 C ATOM 30 O LEU A 3 -7.345 -4.376 13.562 1.00 1.00 O ATOM 31 CB LEU A 3 -8.342 -6.378 15.331 1.00 1.00 C ATOM 32 CG LEU A 3 -7.576 -7.274 16.323 1.00 1.00 C ATOM 33 CD1 LEU A 3 -8.242 -8.649 16.425 1.00 1.00 C ATOM 34 CD2 LEU A 3 -6.114 -7.439 15.895 1.00 1.00 C ATOM 35 H LEU A 3 -10.054 -3.758 15.376 1.00 1.00 H ATOM 36 HA LEU A 3 -7.688 -4.778 16.643 1.00 1.00 H ATOM 37 HB2 LEU A 3 -9.385 -6.697 15.301 1.00 1.00 H ATOM 38 HB3 LEU A 3 -7.953 -6.551 14.329 1.00 1.00 H ATOM 39 HG LEU A 3 -7.590 -6.827 17.317 1.00 1.00 H ATOM 40 HD11 LEU A 3 -9.190 -8.541 16.955 1.00 1.00 H ATOM 41 HD12 LEU A 3 -8.434 -9.049 15.428 1.00 1.00 H ATOM 42 HD13 LEU A 3 -7.604 -9.334 16.982 1.00 1.00 H ATOM 43 HD21 LEU A 3 -6.041 -8.162 15.082 1.00 1.00 H ATOM 44 HD22 LEU A 3 -5.712 -6.483 15.554 1.00 1.00 H ATOM 45 HD23 LEU A 3 -5.525 -7.788 16.742 1.00 1.00 H ATOM 46 N GLU A 4 -7.374 -2.703 15.066 1.00 1.00 N ATOM 47 CA GLU A 4 -6.791 -1.648 14.220 1.00 1.00 C ATOM 48 C GLU A 4 -7.571 -1.436 12.898 1.00 1.00 C ATOM 49 O GLU A 4 -7.147 -1.892 11.835 1.00 1.00 O ATOM 50 CB GLU A 4 -5.279 -1.908 14.024 1.00 1.00 C ATOM 51 CG GLU A 4 -4.465 -0.608 14.017 1.00 1.00 C ATOM 52 CD GLU A 4 -4.182 -0.165 15.462 1.00 1.00 C ATOM 53 OE1 GLU A 4 -5.115 0.361 16.111 1.00 1.00 O ATOM 54 OE2 GLU A 4 -3.065 -0.445 15.955 1.00 1.00 O ATOM 55 H GLU A 4 -7.606 -2.455 16.015 1.00 1.00 H ATOM 56 HA GLU A 4 -6.871 -0.719 14.783 1.00 1.00 H ATOM 57 HB2 GLU A 4 -4.902 -2.534 14.834 1.00 1.00 H ATOM 58 HB3 GLU A 4 -5.104 -2.456 13.098 1.00 1.00 H ATOM 59 HG2 GLU A 4 -3.522 -0.790 13.494 1.00 1.00 H ATOM 60 HG3 GLU A 4 -5.006 0.167 13.468 1.00 1.00 H ATOM 61 N PRO A 5 -8.740 -0.760 12.938 1.00 1.00 N ATOM 62 CA PRO A 5 -9.571 -0.578 11.752 1.00 1.00 C ATOM 63 C PRO A 5 -8.923 0.375 10.736 1.00 1.00 C ATOM 64 O PRO A 5 -8.108 1.230 11.082 1.00 1.00 O ATOM 65 CB PRO A 5 -10.914 -0.050 12.263 1.00 1.00 C ATOM 66 CG PRO A 5 -10.593 0.604 13.608 1.00 1.00 C ATOM 67 CD PRO A 5 -9.289 -0.044 14.078 1.00 1.00 C ATOM 68 HA PRO A 5 -9.726 -1.544 11.268 1.00 1.00 H ATOM 69 HB2 PRO A 5 -11.362 0.666 11.572 1.00 1.00 H ATOM 70 HB3 PRO A 5 -11.593 -0.889 12.420 1.00 1.00 H ATOM 71 HG2 PRO A 5 -10.440 1.674 13.467 1.00 1.00 H ATOM 72 HG3 PRO A 5 -11.398 0.433 14.324 1.00 1.00 H ATOM 73 HD2 PRO A 5 -8.595 0.735 14.398 1.00 1.00 H ATOM 74 HD3 PRO A 5 -9.480 -0.734 14.899 1.00 1.00 H ATOM 75 N GLU A 6 -9.336 0.247 9.472 1.00 1.00 N ATOM 76 CA GLU A 6 -8.900 1.114 8.375 1.00 1.00 C ATOM 77 C GLU A 6 -9.816 2.337 8.232 1.00 1.00 C ATOM 78 O GLU A 6 -10.927 2.344 8.760 1.00 1.00 O ATOM 79 CB GLU A 6 -8.786 0.278 7.086 1.00 1.00 C ATOM 80 CG GLU A 6 -10.095 -0.309 6.526 1.00 1.00 C ATOM 81 CD GLU A 6 -10.885 0.643 5.618 1.00 1.00 C ATOM 82 OE1 GLU A 6 -10.326 1.042 4.570 1.00 1.00 O ATOM 83 OE2 GLU A 6 -12.073 0.884 5.932 1.00 1.00 O ATOM 84 H GLU A 6 -10.074 -0.409 9.266 1.00 1.00 H ATOM 85 HA GLU A 6 -7.903 1.486 8.610 1.00 1.00 H ATOM 86 HB2 GLU A 6 -8.299 0.865 6.316 1.00 1.00 H ATOM 87 HB3 GLU A 6 -8.119 -0.557 7.310 1.00 1.00 H ATOM 88 HG2 GLU A 6 -9.833 -1.184 5.929 1.00 1.00 H ATOM 89 HG3 GLU A 6 -10.722 -0.656 7.349 1.00 1.00 H ATOM 90 N TYR A 7 -9.348 3.379 7.536 1.00 1.00 N ATOM 91 CA TYR A 7 -10.078 4.634 7.327 1.00 1.00 C ATOM 92 C TYR A 7 -9.750 5.211 5.939 1.00 1.00 C ATOM 93 O TYR A 7 -8.661 4.949 5.425 1.00 1.00 O ATOM 94 CB TYR A 7 -9.722 5.646 8.443 1.00 1.00 C ATOM 95 CG TYR A 7 -10.912 6.230 9.195 1.00 1.00 C ATOM 96 CD1 TYR A 7 -11.845 5.370 9.805 1.00 1.00 C ATOM 97 CD2 TYR A 7 -11.086 7.627 9.300 1.00 1.00 C ATOM 98 CE1 TYR A 7 -12.954 5.886 10.495 1.00 1.00 C ATOM 99 CE2 TYR A 7 -12.187 8.154 10.007 1.00 1.00 C ATOM 100 CZ TYR A 7 -13.126 7.279 10.605 1.00 1.00 C ATOM 101 OH TYR A 7 -14.184 7.765 11.309 1.00 1.00 O ATOM 102 H TYR A 7 -8.480 3.283 7.024 1.00 1.00 H ATOM 103 HA TYR A 7 -11.145 4.410 7.361 1.00 1.00 H ATOM 104 HB2 TYR A 7 -9.074 5.169 9.179 1.00 1.00 H ATOM 105 HB3 TYR A 7 -9.143 6.463 8.008 1.00 1.00 H ATOM 106 HD1 TYR A 7 -11.722 4.302 9.750 1.00 1.00 H ATOM 107 HD2 TYR A 7 -10.382 8.300 8.827 1.00 1.00 H ATOM 108 HE1 TYR A 7 -13.669 5.222 10.956 1.00 1.00 H ATOM 109 HE2 TYR A 7 -12.319 9.223 10.080 1.00 1.00 H ATOM 110 HH TYR A 7 -13.946 8.543 11.813 1.00 1.00 H ATOM 111 N PRO A 8 -10.639 6.029 5.342 1.00 1.00 N ATOM 112 CA PRO A 8 -10.387 6.640 4.044 1.00 1.00 C ATOM 113 C PRO A 8 -9.305 7.729 4.128 1.00 1.00 C ATOM 114 O PRO A 8 -9.092 8.333 5.178 1.00 1.00 O ATOM 115 CB PRO A 8 -11.738 7.202 3.588 1.00 1.00 C ATOM 116 CG PRO A 8 -12.541 7.412 4.872 1.00 1.00 C ATOM 117 CD PRO A 8 -11.901 6.488 5.905 1.00 1.00 C ATOM 118 HA PRO A 8 -10.060 5.874 3.339 1.00 1.00 H ATOM 119 HB2 PRO A 8 -11.628 8.136 3.036 1.00 1.00 H ATOM 120 HB3 PRO A 8 -12.242 6.460 2.967 1.00 1.00 H ATOM 121 HG2 PRO A 8 -12.448 8.448 5.204 1.00 1.00 H ATOM 122 HG3 PRO A 8 -13.592 7.156 4.724 1.00 1.00 H ATOM 123 HD2 PRO A 8 -11.717 7.058 6.813 1.00 1.00 H ATOM 124 HD3 PRO A 8 -12.555 5.643 6.116 1.00 1.00 H ATOM 125 N GLY A 9 -8.660 8.002 2.989 1.00 1.00 N ATOM 126 CA GLY A 9 -7.574 8.977 2.846 1.00 1.00 C ATOM 127 C GLY A 9 -6.382 8.390 2.083 1.00 1.00 C ATOM 128 O GLY A 9 -5.967 7.267 2.350 1.00 1.00 O ATOM 129 H GLY A 9 -8.872 7.424 2.190 1.00 1.00 H ATOM 130 HA2 GLY A 9 -7.950 9.856 2.321 1.00 1.00 H ATOM 131 HA3 GLY A 9 -7.222 9.289 3.829 1.00 1.00 H ATOM 132 N ASP A 10 -5.812 9.164 1.153 1.00 1.00 N ATOM 133 CA ASP A 10 -4.647 8.775 0.347 1.00 1.00 C ATOM 134 C ASP A 10 -3.718 9.985 0.173 1.00 1.00 C ATOM 135 O ASP A 10 -3.879 10.777 -0.754 1.00 1.00 O ATOM 136 CB ASP A 10 -5.093 8.182 -1.005 1.00 1.00 C ATOM 137 CG ASP A 10 -3.947 7.516 -1.790 1.00 1.00 C ATOM 138 OD1 ASP A 10 -2.774 7.631 -1.361 1.00 1.00 O ATOM 139 OD2 ASP A 10 -4.249 6.886 -2.830 1.00 1.00 O ATOM 140 H ASP A 10 -6.176 10.092 1.007 1.00 1.00 H ATOM 141 HA ASP A 10 -4.095 7.997 0.876 1.00 1.00 H ATOM 142 HB2 ASP A 10 -5.867 7.434 -0.822 1.00 1.00 H ATOM 143 HB3 ASP A 10 -5.534 8.969 -1.619 1.00 1.00 H ATOM 144 N ASN A 11 -2.797 10.160 1.129 1.00 1.00 N ATOM 145 CA ASN A 11 -1.788 11.221 1.156 1.00 1.00 C ATOM 146 C ASN A 11 -0.850 10.997 2.349 1.00 1.00 C ATOM 147 O ASN A 11 -1.130 11.425 3.469 1.00 1.00 O ATOM 148 CB ASN A 11 -2.446 12.624 1.208 1.00 1.00 C ATOM 149 CG ASN A 11 -2.237 13.463 -0.048 1.00 1.00 C ATOM 150 OD1 ASN A 11 -1.686 13.050 -1.059 1.00 1.00 O ATOM 151 ND2 ASN A 11 -2.633 14.718 0.010 1.00 1.00 N ATOM 152 H ASN A 11 -2.756 9.454 1.848 1.00 1.00 H ATOM 153 HA ASN A 11 -1.189 11.132 0.248 1.00 1.00 H ATOM 154 HB2 ASN A 11 -3.517 12.526 1.387 1.00 1.00 H ATOM 155 HB3 ASN A 11 -2.034 13.197 2.037 1.00 1.00 H ATOM 156 HD21 ASN A 11 -3.027 15.105 0.852 1.00 1.00 H ATOM 157 HD22 ASN A 11 -2.453 15.251 -0.822 1.00 1.00 H ATOM 158 N ALA A 12 0.257 10.292 2.117 1.00 1.00 N ATOM 159 CA ALA A 12 1.322 10.095 3.091 1.00 1.00 C ATOM 160 C ALA A 12 2.607 9.659 2.374 1.00 1.00 C ATOM 161 O ALA A 12 2.626 9.455 1.158 1.00 1.00 O ATOM 162 CB ALA A 12 0.860 9.082 4.158 1.00 1.00 C ATOM 163 H ALA A 12 0.449 9.948 1.185 1.00 1.00 H ATOM 164 HA ALA A 12 1.534 11.046 3.582 1.00 1.00 H ATOM 165 HB1 ALA A 12 0.219 8.323 3.710 1.00 1.00 H ATOM 166 HB2 ALA A 12 1.708 8.594 4.636 1.00 1.00 H ATOM 167 HB3 ALA A 12 0.294 9.612 4.926 1.00 1.00 H ATOM 168 N THR A 13 3.681 9.530 3.154 1.00 1.00 N ATOM 169 CA THR A 13 4.983 9.011 2.726 1.00 1.00 C ATOM 170 C THR A 13 4.860 7.696 1.928 1.00 1.00 C ATOM 171 O THR A 13 3.962 6.883 2.186 1.00 1.00 O ATOM 172 CB THR A 13 5.888 8.790 3.948 1.00 1.00 C ATOM 173 OG1 THR A 13 5.274 7.875 4.821 1.00 1.00 O ATOM 174 CG2 THR A 13 6.170 10.074 4.733 1.00 1.00 C ATOM 175 H THR A 13 3.567 9.747 4.131 1.00 1.00 H ATOM 176 HA THR A 13 5.442 9.767 2.090 1.00 1.00 H ATOM 177 HB THR A 13 6.839 8.374 3.614 1.00 1.00 H ATOM 178 HG1 THR A 13 4.834 8.361 5.520 1.00 1.00 H ATOM 179 HG21 THR A 13 6.566 10.836 4.061 1.00 1.00 H ATOM 180 HG22 THR A 13 5.263 10.450 5.206 1.00 1.00 H ATOM 181 HG23 THR A 13 6.911 9.866 5.505 1.00 1.00 H ATOM 182 N PRO A 14 5.783 7.429 0.980 1.00 1.00 N ATOM 183 CA PRO A 14 5.725 6.224 0.155 1.00 1.00 C ATOM 184 C PRO A 14 6.010 4.936 0.950 1.00 1.00 C ATOM 185 O PRO A 14 5.747 3.844 0.448 1.00 1.00 O ATOM 186 CB PRO A 14 6.713 6.462 -0.993 1.00 1.00 C ATOM 187 CG PRO A 14 7.702 7.501 -0.462 1.00 1.00 C ATOM 188 CD PRO A 14 6.959 8.230 0.658 1.00 1.00 C ATOM 189 HA PRO A 14 4.724 6.130 -0.269 1.00 1.00 H ATOM 190 HB2 PRO A 14 7.222 5.547 -1.295 1.00 1.00 H ATOM 191 HB3 PRO A 14 6.175 6.885 -1.843 1.00 1.00 H ATOM 192 HG2 PRO A 14 8.583 7.001 -0.057 1.00 1.00 H ATOM 193 HG3 PRO A 14 7.994 8.199 -1.249 1.00 1.00 H ATOM 194 HD2 PRO A 14 7.614 8.313 1.527 1.00 1.00 H ATOM 195 HD3 PRO A 14 6.660 9.222 0.320 1.00 1.00 H ATOM 196 N GLU A 15 6.478 5.052 2.203 1.00 1.00 N ATOM 197 CA GLU A 15 6.594 3.942 3.152 1.00 1.00 C ATOM 198 C GLU A 15 5.256 3.561 3.813 1.00 1.00 C ATOM 199 O GLU A 15 5.103 2.419 4.243 1.00 1.00 O ATOM 200 CB GLU A 15 7.669 4.249 4.219 1.00 1.00 C ATOM 201 CG GLU A 15 7.331 5.397 5.191 1.00 1.00 C ATOM 202 CD GLU A 15 7.970 5.220 6.581 1.00 1.00 C ATOM 203 OE1 GLU A 15 7.348 4.528 7.420 1.00 1.00 O ATOM 204 OE2 GLU A 15 9.062 5.795 6.803 1.00 1.00 O ATOM 205 H GLU A 15 6.658 5.980 2.556 1.00 1.00 H ATOM 206 HA GLU A 15 6.925 3.063 2.598 1.00 1.00 H ATOM 207 HB2 GLU A 15 7.834 3.336 4.791 1.00 1.00 H ATOM 208 HB3 GLU A 15 8.606 4.489 3.711 1.00 1.00 H ATOM 209 HG2 GLU A 15 7.660 6.338 4.745 1.00 1.00 H ATOM 210 HG3 GLU A 15 6.254 5.460 5.325 1.00 1.00 H ATOM 211 N GLN A 16 4.279 4.481 3.870 1.00 1.00 N ATOM 212 CA GLN A 16 2.987 4.243 4.515 1.00 1.00 C ATOM 213 C GLN A 16 2.024 3.574 3.534 1.00 1.00 C ATOM 214 O GLN A 16 1.448 2.530 3.835 1.00 1.00 O ATOM 215 CB GLN A 16 2.406 5.569 5.039 1.00 1.00 C ATOM 216 CG GLN A 16 1.247 5.351 6.033 1.00 1.00 C ATOM 217 CD GLN A 16 1.634 5.745 7.458 1.00 1.00 C ATOM 218 OE1 GLN A 16 2.429 5.090 8.111 1.00 1.00 O ATOM 219 NE2 GLN A 16 1.087 6.825 7.988 1.00 1.00 N ATOM 220 H GLN A 16 4.443 5.398 3.463 1.00 1.00 H ATOM 221 HA GLN A 16 3.139 3.574 5.364 1.00 1.00 H ATOM 222 HB2 GLN A 16 3.196 6.137 5.530 1.00 1.00 H ATOM 223 HB3 GLN A 16 2.048 6.164 4.198 1.00 1.00 H ATOM 224 HG2 GLN A 16 0.389 5.946 5.713 1.00 1.00 H ATOM 225 HG3 GLN A 16 0.938 4.305 6.037 1.00 1.00 H ATOM 226 HE21 GLN A 16 0.399 7.370 7.499 1.00 1.00 H ATOM 227 HE22 GLN A 16 1.431 7.063 8.908 1.00 1.00 H ATOM 228 N MET A 17 1.861 4.153 2.337 1.00 1.00 N ATOM 229 CA MET A 17 0.945 3.621 1.321 1.00 1.00 C ATOM 230 C MET A 17 1.351 2.222 0.832 1.00 1.00 C ATOM 231 O MET A 17 0.497 1.462 0.384 1.00 1.00 O ATOM 232 CB MET A 17 0.813 4.617 0.152 1.00 1.00 C ATOM 233 CG MET A 17 -0.637 4.738 -0.341 1.00 1.00 C ATOM 234 SD MET A 17 -0.989 3.889 -1.905 1.00 1.00 S ATOM 235 CE MET A 17 -0.791 5.276 -3.060 1.00 1.00 C ATOM 236 H MET A 17 2.361 5.014 2.154 1.00 1.00 H ATOM 237 HA MET A 17 -0.027 3.514 1.803 1.00 1.00 H ATOM 238 HB2 MET A 17 1.137 5.605 0.480 1.00 1.00 H ATOM 239 HB3 MET A 17 1.462 4.313 -0.671 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.321 4.355 0.417 1.00 1.00 H ATOM 241 HG3 MET A 17 -0.873 5.796 -0.459 1.00 1.00 H ATOM 242 HE1 MET A 17 -1.756 5.506 -3.513 1.00 1.00 H ATOM 243 HE2 MET A 17 -0.437 6.163 -2.533 1.00 1.00 H ATOM 244 HE3 MET A 17 -0.074 5.005 -3.832 1.00 1.00 H ATOM 245 N ALA A 18 2.624 1.841 1.015 1.00 1.00 N ATOM 246 CA ALA A 18 3.129 0.485 0.817 1.00 1.00 C ATOM 247 C ALA A 18 2.316 -0.580 1.583 1.00 1.00 C ATOM 248 O ALA A 18 2.132 -1.680 1.065 1.00 1.00 O ATOM 249 CB ALA A 18 4.609 0.467 1.222 1.00 1.00 C ATOM 250 H ALA A 18 3.264 2.524 1.394 1.00 1.00 H ATOM 251 HA ALA A 18 3.063 0.244 -0.243 1.00 1.00 H ATOM 252 HB1 ALA A 18 4.720 0.784 2.259 1.00 1.00 H ATOM 253 HB2 ALA A 18 5.012 -0.542 1.121 1.00 1.00 H ATOM 254 HB3 ALA A 18 5.179 1.141 0.582 1.00 1.00 H ATOM 255 N GLN A 19 1.783 -0.248 2.768 1.00 1.00 N ATOM 256 CA GLN A 19 0.919 -1.126 3.566 1.00 1.00 C ATOM 257 C GLN A 19 -0.440 -1.344 2.878 1.00 1.00 C ATOM 258 O GLN A 19 -0.806 -2.481 2.572 1.00 1.00 O ATOM 259 CB GLN A 19 0.771 -0.525 4.983 1.00 1.00 C ATOM 260 CG GLN A 19 1.323 -1.424 6.101 1.00 1.00 C ATOM 261 CD GLN A 19 0.295 -2.380 6.703 1.00 1.00 C ATOM 262 OE1 GLN A 19 -0.907 -2.207 6.608 1.00 1.00 O ATOM 263 NE2 GLN A 19 0.734 -3.411 7.397 1.00 1.00 N ATOM 264 H GLN A 19 1.921 0.700 3.107 1.00 1.00 H ATOM 265 HA GLN A 19 1.401 -2.101 3.636 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.335 0.403 5.041 1.00 1.00 H ATOM 267 HB3 GLN A 19 -0.268 -0.261 5.183 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.178 -1.990 5.729 1.00 1.00 H ATOM 269 HG3 GLN A 19 1.677 -0.782 6.905 1.00 1.00 H ATOM 270 HE21 GLN A 19 1.708 -3.607 7.530 1.00 1.00 H ATOM 271 HE22 GLN A 19 -0.011 -3.954 7.804 1.00 1.00 H ATOM 272 N TYR A 20 -1.157 -0.249 2.583 1.00 1.00 N ATOM 273 CA TYR A 20 -2.425 -0.270 1.847 1.00 1.00 C ATOM 274 C TYR A 20 -2.294 -0.972 0.498 1.00 1.00 C ATOM 275 O TYR A 20 -3.103 -1.845 0.197 1.00 1.00 O ATOM 276 CB TYR A 20 -2.963 1.153 1.636 1.00 1.00 C ATOM 277 CG TYR A 20 -3.967 1.583 2.684 1.00 1.00 C ATOM 278 CD1 TYR A 20 -5.266 1.032 2.674 1.00 1.00 C ATOM 279 CD2 TYR A 20 -3.606 2.527 3.662 1.00 1.00 C ATOM 280 CE1 TYR A 20 -6.198 1.407 3.663 1.00 1.00 C ATOM 281 CE2 TYR A 20 -4.535 2.909 4.646 1.00 1.00 C ATOM 282 CZ TYR A 20 -5.826 2.337 4.658 1.00 1.00 C ATOM 283 OH TYR A 20 -6.692 2.668 5.650 1.00 1.00 O ATOM 284 H TYR A 20 -0.778 0.643 2.864 1.00 1.00 H ATOM 285 HA TYR A 20 -3.152 -0.840 2.430 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.134 1.860 1.596 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.468 1.206 0.670 1.00 1.00 H ATOM 288 HD1 TYR A 20 -5.548 0.317 1.914 1.00 1.00 H ATOM 289 HD2 TYR A 20 -2.615 2.959 3.663 1.00 1.00 H ATOM 290 HE1 TYR A 20 -7.198 0.994 3.675 1.00 1.00 H ATOM 291 HE2 TYR A 20 -4.258 3.633 5.396 1.00 1.00 H ATOM 292 HH TYR A 20 -6.358 3.409 6.154 1.00 1.00 H ATOM 293 N ALA A 21 -1.280 -0.611 -0.298 1.00 1.00 N ATOM 294 CA ALA A 21 -1.006 -1.207 -1.601 1.00 1.00 C ATOM 295 C ALA A 21 -0.840 -2.732 -1.509 1.00 1.00 C ATOM 296 O ALA A 21 -1.354 -3.457 -2.364 1.00 1.00 O ATOM 297 CB ALA A 21 0.246 -0.547 -2.188 1.00 1.00 C ATOM 298 H ALA A 21 -0.667 0.140 0.014 1.00 1.00 H ATOM 299 HA ALA A 21 -1.848 -0.994 -2.261 1.00 1.00 H ATOM 300 HB1 ALA A 21 0.378 -0.867 -3.221 1.00 1.00 H ATOM 301 HB2 ALA A 21 0.140 0.539 -2.164 1.00 1.00 H ATOM 302 HB3 ALA A 21 1.125 -0.833 -1.608 1.00 1.00 H ATOM 303 N ALA A 22 -0.167 -3.218 -0.452 1.00 1.00 N ATOM 304 CA ALA A 22 -0.049 -4.640 -0.167 1.00 1.00 C ATOM 305 C ALA A 22 -1.431 -5.273 0.017 1.00 1.00 C ATOM 306 O ALA A 22 -1.786 -6.129 -0.791 1.00 1.00 O ATOM 307 CB ALA A 22 0.864 -4.889 1.042 1.00 1.00 C ATOM 308 H ALA A 22 0.232 -2.568 0.217 1.00 1.00 H ATOM 309 HA ALA A 22 0.414 -5.106 -1.038 1.00 1.00 H ATOM 310 HB1 ALA A 22 1.294 -5.886 0.964 1.00 1.00 H ATOM 311 HB2 ALA A 22 1.674 -4.161 1.064 1.00 1.00 H ATOM 312 HB3 ALA A 22 0.301 -4.820 1.973 1.00 1.00 H ATOM 313 N GLU A 23 -2.209 -4.848 1.031 1.00 1.00 N ATOM 314 CA GLU A 23 -3.567 -5.362 1.279 1.00 1.00 C ATOM 315 C GLU A 23 -4.425 -5.273 0.007 1.00 1.00 C ATOM 316 O GLU A 23 -5.009 -6.279 -0.386 1.00 1.00 O ATOM 317 CB GLU A 23 -4.251 -4.676 2.478 1.00 1.00 C ATOM 318 CG GLU A 23 -5.610 -5.341 2.833 1.00 1.00 C ATOM 319 CD GLU A 23 -5.652 -6.135 4.151 1.00 1.00 C ATOM 320 OE1 GLU A 23 -4.653 -6.844 4.411 1.00 1.00 O ATOM 321 OE2 GLU A 23 -6.730 -6.129 4.805 1.00 1.00 O ATOM 322 H GLU A 23 -1.847 -4.108 1.629 1.00 1.00 H ATOM 323 HA GLU A 23 -3.481 -6.414 1.547 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.583 -4.698 3.339 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.426 -3.630 2.222 1.00 1.00 H ATOM 326 HG2 GLU A 23 -6.379 -4.567 2.844 1.00 1.00 H ATOM 327 HG3 GLU A 23 -5.890 -6.047 2.052 1.00 1.00 H ATOM 328 N LEU A 24 -4.442 -4.123 -0.683 1.00 1.00 N ATOM 329 CA LEU A 24 -5.130 -3.909 -1.960 1.00 1.00 C ATOM 330 C LEU A 24 -4.782 -4.980 -2.998 1.00 1.00 C ATOM 331 O LEU A 24 -5.700 -5.556 -3.578 1.00 1.00 O ATOM 332 CB LEU A 24 -4.867 -2.476 -2.467 1.00 1.00 C ATOM 333 CG LEU A 24 -5.038 -2.260 -3.994 1.00 1.00 C ATOM 334 CD1 LEU A 24 -5.853 -1.004 -4.297 1.00 1.00 C ATOM 335 CD2 LEU A 24 -3.673 -2.148 -4.686 1.00 1.00 C ATOM 336 H LEU A 24 -3.911 -3.342 -0.296 1.00 1.00 H ATOM 337 HA LEU A 24 -6.201 -3.997 -1.774 1.00 1.00 H ATOM 338 HB2 LEU A 24 -5.540 -1.813 -1.924 1.00 1.00 H ATOM 339 HB3 LEU A 24 -3.853 -2.184 -2.198 1.00 1.00 H ATOM 340 HG LEU A 24 -5.581 -3.089 -4.442 1.00 1.00 H ATOM 341 HD11 LEU A 24 -6.897 -1.184 -4.039 1.00 1.00 H ATOM 342 HD12 LEU A 24 -5.476 -0.162 -3.720 1.00 1.00 H ATOM 343 HD13 LEU A 24 -5.790 -0.773 -5.360 1.00 1.00 H ATOM 344 HD21 LEU A 24 -3.802 -2.202 -5.766 1.00 1.00 H ATOM 345 HD22 LEU A 24 -3.199 -1.202 -4.425 1.00 1.00 H ATOM 346 HD23 LEU A 24 -3.017 -2.959 -4.377 1.00 1.00 H ATOM 347 N ARG A 25 -3.497 -5.270 -3.245 1.00 1.00 N ATOM 348 CA ARG A 25 -3.090 -6.317 -4.195 1.00 1.00 C ATOM 349 C ARG A 25 -3.749 -7.661 -3.859 1.00 1.00 C ATOM 350 O ARG A 25 -4.195 -8.373 -4.759 1.00 1.00 O ATOM 351 CB ARG A 25 -1.550 -6.399 -4.233 1.00 1.00 C ATOM 352 CG ARG A 25 -1.026 -7.714 -4.830 1.00 1.00 C ATOM 353 CD ARG A 25 0.502 -7.724 -4.914 1.00 1.00 C ATOM 354 NE ARG A 25 1.015 -9.103 -5.025 1.00 1.00 N ATOM 355 CZ ARG A 25 2.249 -9.518 -4.771 1.00 1.00 C ATOM 356 NH1 ARG A 25 3.197 -8.683 -4.409 1.00 1.00 N ATOM 357 NH2 ARG A 25 2.554 -10.792 -4.886 1.00 1.00 N ATOM 358 H ARG A 25 -2.783 -4.738 -2.746 1.00 1.00 H ATOM 359 HA ARG A 25 -3.447 -6.043 -5.189 1.00 1.00 H ATOM 360 HB2 ARG A 25 -1.169 -5.555 -4.810 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.158 -6.314 -3.220 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.332 -8.539 -4.184 1.00 1.00 H ATOM 363 HG3 ARG A 25 -1.449 -7.867 -5.824 1.00 1.00 H ATOM 364 HD2 ARG A 25 0.814 -7.140 -5.782 1.00 1.00 H ATOM 365 HD3 ARG A 25 0.902 -7.258 -4.011 1.00 1.00 H ATOM 366 HE ARG A 25 0.361 -9.801 -5.338 1.00 1.00 H ATOM 367 HH11 ARG A 25 2.955 -7.712 -4.324 1.00 1.00 H ATOM 368 HH12 ARG A 25 4.138 -8.981 -4.225 1.00 1.00 H ATOM 369 HH21 ARG A 25 1.865 -11.465 -5.178 1.00 1.00 H ATOM 370 HH22 ARG A 25 3.505 -11.093 -4.776 1.00 1.00 H ATOM 371 N ARG A 26 -3.817 -8.001 -2.566 1.00 1.00 N ATOM 372 CA ARG A 26 -4.464 -9.227 -2.071 1.00 1.00 C ATOM 373 C ARG A 26 -5.981 -9.133 -2.250 1.00 1.00 C ATOM 374 O ARG A 26 -6.594 -10.061 -2.773 1.00 1.00 O ATOM 375 CB ARG A 26 -4.095 -9.541 -0.602 1.00 1.00 C ATOM 376 CG ARG A 26 -2.771 -8.922 -0.136 1.00 1.00 C ATOM 377 CD ARG A 26 -2.159 -9.544 1.118 1.00 1.00 C ATOM 378 NE ARG A 26 -1.105 -10.509 0.760 1.00 1.00 N ATOM 379 CZ ARG A 26 -0.538 -11.404 1.554 1.00 1.00 C ATOM 380 NH1 ARG A 26 -0.903 -11.541 2.806 1.00 1.00 N ATOM 381 NH2 ARG A 26 0.412 -12.183 1.094 1.00 1.00 N ATOM 382 H ARG A 26 -3.463 -7.313 -1.905 1.00 1.00 H ATOM 383 HA ARG A 26 -4.128 -10.057 -2.692 1.00 1.00 H ATOM 384 HB2 ARG A 26 -4.877 -9.162 0.060 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.055 -10.624 -0.483 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.031 -8.930 -0.939 1.00 1.00 H ATOM 387 HG3 ARG A 26 -3.005 -7.900 0.113 1.00 1.00 H ATOM 388 HD2 ARG A 26 -1.711 -8.742 1.710 1.00 1.00 H ATOM 389 HD3 ARG A 26 -2.945 -10.015 1.710 1.00 1.00 H ATOM 390 HE ARG A 26 -0.740 -10.435 -0.174 1.00 1.00 H ATOM 391 HH11 ARG A 26 -1.601 -10.910 3.158 1.00 1.00 H ATOM 392 HH12 ARG A 26 -0.455 -12.212 3.407 1.00 1.00 H ATOM 393 HH21 ARG A 26 0.774 -12.062 0.166 1.00 1.00 H ATOM 394 HH22 ARG A 26 0.820 -12.872 1.704 1.00 1.00 H ATOM 395 N TYR A 27 -6.556 -7.990 -1.857 1.00 1.00 N ATOM 396 CA TYR A 27 -7.967 -7.643 -1.973 1.00 1.00 C ATOM 397 C TYR A 27 -8.447 -7.804 -3.407 1.00 1.00 C ATOM 398 O TYR A 27 -9.401 -8.528 -3.614 1.00 1.00 O ATOM 399 CB TYR A 27 -8.231 -6.218 -1.462 1.00 1.00 C ATOM 400 CG TYR A 27 -9.652 -5.993 -0.979 1.00 1.00 C ATOM 401 CD1 TYR A 27 -10.660 -5.577 -1.873 1.00 1.00 C ATOM 402 CD2 TYR A 27 -9.956 -6.181 0.383 1.00 1.00 C ATOM 403 CE1 TYR A 27 -11.959 -5.312 -1.393 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.252 -5.918 0.867 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.253 -5.462 -0.020 1.00 1.00 C ATOM 406 OH TYR A 27 -13.492 -5.134 0.440 1.00 1.00 O ATOM 407 H TYR A 27 -5.944 -7.296 -1.434 1.00 1.00 H ATOM 408 HA TYR A 27 -8.533 -8.336 -1.348 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.562 -6.003 -0.630 1.00 1.00 H ATOM 410 HB3 TYR A 27 -8.009 -5.496 -2.248 1.00 1.00 H ATOM 411 HD1 TYR A 27 -10.437 -5.449 -2.922 1.00 1.00 H ATOM 412 HD2 TYR A 27 -9.183 -6.510 1.065 1.00 1.00 H ATOM 413 HE1 TYR A 27 -12.742 -4.986 -2.061 1.00 1.00 H ATOM 414 HE2 TYR A 27 -11.465 -6.051 1.916 1.00 1.00 H ATOM 415 HH TYR A 27 -13.575 -5.271 1.386 1.00 1.00 H ATOM 416 N ILE A 28 -7.761 -7.208 -4.392 1.00 1.00 N ATOM 417 CA ILE A 28 -8.028 -7.335 -5.830 1.00 1.00 C ATOM 418 C ILE A 28 -8.237 -8.797 -6.237 1.00 1.00 C ATOM 419 O ILE A 28 -9.263 -9.125 -6.837 1.00 1.00 O ATOM 420 CB ILE A 28 -6.892 -6.659 -6.639 1.00 1.00 C ATOM 421 CG1 ILE A 28 -7.142 -5.134 -6.676 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.770 -7.265 -8.048 1.00 1.00 C ATOM 423 CD1 ILE A 28 -6.083 -4.347 -7.459 1.00 1.00 C ATOM 424 H ILE A 28 -6.974 -6.627 -4.107 1.00 1.00 H ATOM 425 HA ILE A 28 -8.962 -6.821 -6.055 1.00 1.00 H ATOM 426 HB ILE A 28 -5.941 -6.836 -6.134 1.00 1.00 H ATOM 427 HG12 ILE A 28 -8.120 -4.929 -7.111 1.00 1.00 H ATOM 428 HG13 ILE A 28 -7.146 -4.759 -5.653 1.00 1.00 H ATOM 429 HG21 ILE A 28 -6.102 -6.679 -8.675 1.00 1.00 H ATOM 430 HG22 ILE A 28 -6.344 -8.266 -7.999 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.762 -7.327 -8.492 1.00 1.00 H ATOM 432 HD11 ILE A 28 -5.087 -4.733 -7.240 1.00 1.00 H ATOM 433 HD12 ILE A 28 -6.278 -4.433 -8.527 1.00 1.00 H ATOM 434 HD13 ILE A 28 -6.128 -3.294 -7.181 1.00 1.00 H ATOM 435 N ASN A 29 -7.273 -9.666 -5.911 1.00 1.00 N ATOM 436 CA ASN A 29 -7.348 -11.089 -6.219 1.00 1.00 C ATOM 437 C ASN A 29 -8.562 -11.736 -5.527 1.00 1.00 C ATOM 438 O ASN A 29 -9.331 -12.449 -6.164 1.00 1.00 O ATOM 439 CB ASN A 29 -6.015 -11.743 -5.822 1.00 1.00 C ATOM 440 CG ASN A 29 -5.853 -13.107 -6.470 1.00 1.00 C ATOM 441 OD1 ASN A 29 -5.688 -13.222 -7.672 1.00 1.00 O ATOM 442 ND2 ASN A 29 -5.870 -14.174 -5.698 1.00 1.00 N ATOM 443 H ASN A 29 -6.459 -9.313 -5.423 1.00 1.00 H ATOM 444 HA ASN A 29 -7.484 -11.197 -7.298 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.189 -11.120 -6.167 1.00 1.00 H ATOM 446 HB3 ASN A 29 -5.947 -11.829 -4.738 1.00 1.00 H ATOM 447 HD21 ASN A 29 -6.052 -14.123 -4.712 1.00 1.00 H ATOM 448 HD22 ASN A 29 -5.809 -15.047 -6.193 1.00 1.00 H ATOM 449 N MET A 30 -8.770 -11.415 -4.244 1.00 1.00 N ATOM 450 CA MET A 30 -9.929 -11.805 -3.427 1.00 1.00 C ATOM 451 C MET A 30 -11.273 -11.185 -3.860 1.00 1.00 C ATOM 452 O MET A 30 -12.324 -11.672 -3.454 1.00 1.00 O ATOM 453 CB MET A 30 -9.618 -11.444 -1.966 1.00 1.00 C ATOM 454 CG MET A 30 -8.946 -12.611 -1.235 1.00 1.00 C ATOM 455 SD MET A 30 -10.094 -13.692 -0.339 1.00 1.00 S ATOM 456 CE MET A 30 -10.622 -12.552 0.972 1.00 1.00 C ATOM 457 H MET A 30 -8.095 -10.785 -3.815 1.00 1.00 H ATOM 458 HA MET A 30 -10.058 -12.884 -3.504 1.00 1.00 H ATOM 459 HB2 MET A 30 -8.957 -10.579 -1.928 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.532 -11.162 -1.446 1.00 1.00 H ATOM 461 HG2 MET A 30 -8.387 -13.212 -1.955 1.00 1.00 H ATOM 462 HG3 MET A 30 -8.231 -12.211 -0.518 1.00 1.00 H ATOM 463 HE1 MET A 30 -9.745 -12.105 1.439 1.00 1.00 H ATOM 464 HE2 MET A 30 -11.248 -11.762 0.555 1.00 1.00 H ATOM 465 HE3 MET A 30 -11.195 -13.095 1.722 1.00 1.00 H ATOM 466 N LEU A 31 -11.248 -10.153 -4.703 1.00 1.00 N ATOM 467 CA LEU A 31 -12.384 -9.436 -5.282 1.00 1.00 C ATOM 468 C LEU A 31 -12.648 -9.923 -6.718 1.00 1.00 C ATOM 469 O LEU A 31 -13.695 -9.623 -7.286 1.00 1.00 O ATOM 470 CB LEU A 31 -12.077 -7.918 -5.146 1.00 1.00 C ATOM 471 CG LEU A 31 -12.656 -6.950 -6.183 1.00 1.00 C ATOM 472 CD1 LEU A 31 -14.169 -6.754 -6.080 1.00 1.00 C ATOM 473 CD2 LEU A 31 -11.963 -5.583 -6.091 1.00 1.00 C ATOM 474 H LEU A 31 -10.331 -9.750 -4.868 1.00 1.00 H ATOM 475 HA LEU A 31 -13.284 -9.653 -4.705 1.00 1.00 H ATOM 476 HB2 LEU A 31 -12.375 -7.593 -4.148 1.00 1.00 H ATOM 477 HB3 LEU A 31 -11.004 -7.785 -5.225 1.00 1.00 H ATOM 478 HG LEU A 31 -12.416 -7.358 -7.155 1.00 1.00 H ATOM 479 HD11 LEU A 31 -14.530 -6.283 -6.994 1.00 1.00 H ATOM 480 HD12 LEU A 31 -14.667 -7.717 -5.975 1.00 1.00 H ATOM 481 HD13 LEU A 31 -14.412 -6.129 -5.223 1.00 1.00 H ATOM 482 HD21 LEU A 31 -11.828 -5.296 -5.049 1.00 1.00 H ATOM 483 HD22 LEU A 31 -10.990 -5.639 -6.581 1.00 1.00 H ATOM 484 HD23 LEU A 31 -12.556 -4.823 -6.598 1.00 1.00 H ATOM 485 N THR A 32 -11.735 -10.709 -7.310 1.00 1.00 N ATOM 486 CA THR A 32 -11.812 -11.177 -8.706 1.00 1.00 C ATOM 487 C THR A 32 -11.925 -10.001 -9.703 1.00 1.00 C ATOM 488 O THR A 32 -12.415 -10.166 -10.819 1.00 1.00 O ATOM 489 CB THR A 32 -12.941 -12.228 -8.851 1.00 1.00 C ATOM 490 OG1 THR A 32 -12.922 -13.113 -7.751 1.00 1.00 O ATOM 491 CG2 THR A 32 -12.817 -13.141 -10.074 1.00 1.00 C ATOM 492 H THR A 32 -10.901 -10.942 -6.780 1.00 1.00 H ATOM 493 HA THR A 32 -10.875 -11.688 -8.926 1.00 1.00 H ATOM 494 HB THR A 32 -13.905 -11.719 -8.876 1.00 1.00 H ATOM 495 HG1 THR A 32 -12.965 -12.580 -6.952 1.00 1.00 H ATOM 496 HG21 THR A 32 -11.900 -13.726 -10.008 1.00 1.00 H ATOM 497 HG22 THR A 32 -13.670 -13.821 -10.094 1.00 1.00 H ATOM 498 HG23 THR A 32 -12.815 -12.564 -10.996 1.00 1.00 H ATOM 499 N ARG A 33 -11.473 -8.794 -9.313 1.00 1.00 N ATOM 500 CA ARG A 33 -11.567 -7.565 -10.116 1.00 1.00 C ATOM 501 C ARG A 33 -10.212 -6.839 -10.146 1.00 1.00 C ATOM 502 O ARG A 33 -9.924 -6.044 -9.249 1.00 1.00 O ATOM 503 CB ARG A 33 -12.721 -6.660 -9.626 1.00 1.00 C ATOM 504 CG ARG A 33 -13.372 -5.875 -10.775 1.00 1.00 C ATOM 505 CD ARG A 33 -14.739 -6.465 -11.161 1.00 1.00 C ATOM 506 NE ARG A 33 -15.848 -5.750 -10.497 1.00 1.00 N ATOM 507 CZ ARG A 33 -17.139 -5.840 -10.795 1.00 1.00 C ATOM 508 NH1 ARG A 33 -17.591 -6.671 -11.706 1.00 1.00 N ATOM 509 NH2 ARG A 33 -18.008 -5.065 -10.188 1.00 1.00 N ATOM 510 H ARG A 33 -11.047 -8.750 -8.393 1.00 1.00 H ATOM 511 HA ARG A 33 -11.822 -7.859 -11.132 1.00 1.00 H ATOM 512 HB2 ARG A 33 -13.480 -7.266 -9.129 1.00 1.00 H ATOM 513 HB3 ARG A 33 -12.350 -5.943 -8.895 1.00 1.00 H ATOM 514 HG2 ARG A 33 -13.495 -4.834 -10.473 1.00 1.00 H ATOM 515 HG3 ARG A 33 -12.719 -5.884 -11.647 1.00 1.00 H ATOM 516 HD2 ARG A 33 -14.852 -6.384 -12.243 1.00 1.00 H ATOM 517 HD3 ARG A 33 -14.773 -7.525 -10.895 1.00 1.00 H ATOM 518 HE ARG A 33 -15.598 -5.122 -9.751 1.00 1.00 H ATOM 519 HH11 ARG A 33 -16.933 -7.268 -12.181 1.00 1.00 H ATOM 520 HH12 ARG A 33 -18.574 -6.779 -11.893 1.00 1.00 H ATOM 521 HH21 ARG A 33 -17.717 -4.421 -9.474 1.00 1.00 H ATOM 522 HH22 ARG A 33 -18.980 -5.155 -10.426 1.00 1.00 H ATOM 523 N PRO A 34 -9.349 -7.126 -11.139 1.00 1.00 N ATOM 524 CA PRO A 34 -8.063 -6.454 -11.281 1.00 1.00 C ATOM 525 C PRO A 34 -8.215 -4.989 -11.698 1.00 1.00 C ATOM 526 O PRO A 34 -9.199 -4.602 -12.327 1.00 1.00 O ATOM 527 CB PRO A 34 -7.263 -7.294 -12.276 1.00 1.00 C ATOM 528 CG PRO A 34 -8.308 -8.064 -13.085 1.00 1.00 C ATOM 529 CD PRO A 34 -9.569 -8.074 -12.220 1.00 1.00 C ATOM 530 HA PRO A 34 -7.537 -6.459 -10.337 1.00 1.00 H ATOM 531 HB2 PRO A 34 -6.638 -6.675 -12.917 1.00 1.00 H ATOM 532 HB3 PRO A 34 -6.643 -8.003 -11.724 1.00 1.00 H ATOM 533 HG2 PRO A 34 -8.512 -7.540 -14.019 1.00 1.00 H ATOM 534 HG3 PRO A 34 -7.972 -9.081 -13.285 1.00 1.00 H ATOM 535 HD2 PRO A 34 -10.423 -7.765 -12.823 1.00 1.00 H ATOM 536 HD3 PRO A 34 -9.740 -9.073 -11.813 1.00 1.00 H ATOM 537 N ARG A 35 -7.206 -4.177 -11.350 1.00 1.00 N ATOM 538 CA ARG A 35 -7.148 -2.745 -11.676 1.00 1.00 C ATOM 539 C ARG A 35 -6.283 -2.447 -12.906 1.00 1.00 C ATOM 540 O ARG A 35 -6.541 -1.461 -13.586 1.00 1.00 O ATOM 541 CB ARG A 35 -6.644 -1.968 -10.450 1.00 1.00 C ATOM 542 CG ARG A 35 -6.992 -0.466 -10.488 1.00 1.00 C ATOM 543 CD ARG A 35 -8.050 -0.063 -9.445 1.00 1.00 C ATOM 544 NE ARG A 35 -9.412 -0.015 -10.012 1.00 1.00 N ATOM 545 CZ ARG A 35 -10.004 1.047 -10.556 1.00 1.00 C ATOM 546 NH1 ARG A 35 -9.370 2.185 -10.735 1.00 1.00 N ATOM 547 NH2 ARG A 35 -11.260 0.978 -10.931 1.00 1.00 N ATOM 548 H ARG A 35 -6.471 -4.578 -10.786 1.00 1.00 H ATOM 549 HA ARG A 35 -8.157 -2.402 -11.914 1.00 1.00 H ATOM 550 HB2 ARG A 35 -7.061 -2.414 -9.547 1.00 1.00 H ATOM 551 HB3 ARG A 35 -5.558 -2.075 -10.389 1.00 1.00 H ATOM 552 HG2 ARG A 35 -6.084 0.097 -10.278 1.00 1.00 H ATOM 553 HG3 ARG A 35 -7.331 -0.170 -11.482 1.00 1.00 H ATOM 554 HD2 ARG A 35 -8.031 -0.758 -8.604 1.00 1.00 H ATOM 555 HD3 ARG A 35 -7.789 0.917 -9.044 1.00 1.00 H ATOM 556 HE ARG A 35 -9.972 -0.845 -9.905 1.00 1.00 H ATOM 557 HH11 ARG A 35 -8.401 2.230 -10.478 1.00 1.00 H ATOM 558 HH12 ARG A 35 -9.829 3.021 -11.068 1.00 1.00 H ATOM 559 HH21 ARG A 35 -11.788 0.134 -10.806 1.00 1.00 H ATOM 560 HH22 ARG A 35 -11.714 1.809 -11.264 1.00 1.00 H ATOM 561 N TYR A 36 -5.308 -3.322 -13.192 1.00 1.00 N ATOM 562 CA TYR A 36 -4.410 -3.298 -14.352 1.00 1.00 C ATOM 563 C TYR A 36 -3.762 -1.919 -14.603 1.00 1.00 C ATOM 564 O TYR A 36 -4.117 -1.151 -15.488 1.00 1.00 O ATOM 565 CB TYR A 36 -5.139 -3.904 -15.569 1.00 1.00 C ATOM 566 CG TYR A 36 -4.433 -5.099 -16.181 1.00 1.00 C ATOM 567 CD1 TYR A 36 -4.615 -6.380 -15.624 1.00 1.00 C ATOM 568 CD2 TYR A 36 -3.616 -4.936 -17.316 1.00 1.00 C ATOM 569 CE1 TYR A 36 -4.000 -7.501 -16.211 1.00 1.00 C ATOM 570 CE2 TYR A 36 -3.005 -6.055 -17.915 1.00 1.00 C ATOM 571 CZ TYR A 36 -3.204 -7.344 -17.366 1.00 1.00 C ATOM 572 OH TYR A 36 -2.638 -8.438 -17.945 1.00 1.00 O ATOM 573 H TYR A 36 -5.227 -4.105 -12.566 1.00 1.00 H ATOM 574 HA TYR A 36 -3.585 -3.972 -14.119 1.00 1.00 H ATOM 575 HB2 TYR A 36 -6.138 -4.229 -15.275 1.00 1.00 H ATOM 576 HB3 TYR A 36 -5.287 -3.147 -16.339 1.00 1.00 H ATOM 577 HD1 TYR A 36 -5.241 -6.510 -14.755 1.00 1.00 H ATOM 578 HD2 TYR A 36 -3.467 -3.951 -17.735 1.00 1.00 H ATOM 579 HE1 TYR A 36 -4.142 -8.491 -15.805 1.00 1.00 H ATOM 580 HE2 TYR A 36 -2.393 -5.925 -18.793 1.00 1.00 H ATOM 581 HH TYR A 36 -2.226 -8.230 -18.783 1.00 1.00 H HETATM 582 N NH2 A 37 -2.754 -1.564 -13.825 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -2.371 -2.171 -13.126 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -2.367 -0.663 -14.039 1.00 1.00 H TER 585 NH2 A 37