ATOM 1 N ALA A 1 -15.295 -2.057 8.168 1.00 1.00 N ATOM 2 CA ALA A 1 -16.205 -1.691 9.277 1.00 1.00 C ATOM 3 C ALA A 1 -17.431 -0.956 8.725 1.00 1.00 C ATOM 4 O ALA A 1 -17.320 -0.402 7.637 1.00 1.00 O ATOM 5 CB ALA A 1 -15.466 -0.843 10.325 1.00 1.00 C ATOM 6 H1 ALA A 1 -14.404 -2.367 8.533 1.00 1.00 H ATOM 7 H2 ALA A 1 -15.705 -2.787 7.602 1.00 1.00 H ATOM 8 H3 ALA A 1 -15.165 -1.244 7.577 1.00 1.00 H ATOM 9 HA ALA A 1 -16.554 -2.602 9.761 1.00 1.00 H ATOM 10 HB1 ALA A 1 -14.896 -1.498 10.986 1.00 1.00 H ATOM 11 HB2 ALA A 1 -14.786 -0.141 9.841 1.00 1.00 H ATOM 12 HB3 ALA A 1 -16.174 -0.273 10.928 1.00 1.00 H ATOM 13 N PRO A 2 -18.581 -0.957 9.435 1.00 1.00 N ATOM 14 CA PRO A 2 -19.803 -0.286 8.983 1.00 1.00 C ATOM 15 C PRO A 2 -19.779 1.237 9.164 1.00 1.00 C ATOM 16 O PRO A 2 -20.540 1.930 8.495 1.00 1.00 O ATOM 17 CB PRO A 2 -20.937 -0.884 9.819 1.00 1.00 C ATOM 18 CG PRO A 2 -20.259 -1.377 11.099 1.00 1.00 C ATOM 19 CD PRO A 2 -18.794 -1.604 10.723 1.00 1.00 C ATOM 20 HA PRO A 2 -19.981 -0.500 7.928 1.00 1.00 H ATOM 21 HB2 PRO A 2 -21.707 -0.145 10.046 1.00 1.00 H ATOM 22 HB3 PRO A 2 -21.376 -1.727 9.285 1.00 1.00 H ATOM 23 HG2 PRO A 2 -20.325 -0.610 11.871 1.00 1.00 H ATOM 24 HG3 PRO A 2 -20.721 -2.302 11.447 1.00 1.00 H ATOM 25 HD2 PRO A 2 -18.159 -1.156 11.487 1.00 1.00 H ATOM 26 HD3 PRO A 2 -18.590 -2.672 10.646 1.00 1.00 H ATOM 27 N LEU A 3 -18.933 1.751 10.067 1.00 1.00 N ATOM 28 CA LEU A 3 -18.693 3.177 10.270 1.00 1.00 C ATOM 29 C LEU A 3 -18.224 3.830 8.957 1.00 1.00 C ATOM 30 O LEU A 3 -17.068 3.701 8.568 1.00 1.00 O ATOM 31 CB LEU A 3 -17.690 3.392 11.430 1.00 1.00 C ATOM 32 CG LEU A 3 -18.258 4.039 12.709 1.00 1.00 C ATOM 33 CD1 LEU A 3 -18.827 5.436 12.440 1.00 1.00 C ATOM 34 CD2 LEU A 3 -19.318 3.174 13.403 1.00 1.00 C ATOM 35 H LEU A 3 -18.390 1.106 10.617 1.00 1.00 H ATOM 36 HA LEU A 3 -19.645 3.633 10.543 1.00 1.00 H ATOM 37 HB2 LEU A 3 -17.231 2.440 11.705 1.00 1.00 H ATOM 38 HB3 LEU A 3 -16.875 4.032 11.090 1.00 1.00 H ATOM 39 HG LEU A 3 -17.423 4.144 13.399 1.00 1.00 H ATOM 40 HD11 LEU A 3 -19.015 5.939 13.390 1.00 1.00 H ATOM 41 HD12 LEU A 3 -18.101 6.017 11.874 1.00 1.00 H ATOM 42 HD13 LEU A 3 -19.758 5.382 11.879 1.00 1.00 H ATOM 43 HD21 LEU A 3 -20.316 3.413 13.036 1.00 1.00 H ATOM 44 HD22 LEU A 3 -19.115 2.117 13.234 1.00 1.00 H ATOM 45 HD23 LEU A 3 -19.281 3.367 14.476 1.00 1.00 H ATOM 46 N GLU A 4 -19.158 4.485 8.263 1.00 1.00 N ATOM 47 CA GLU A 4 -18.944 5.284 7.050 1.00 1.00 C ATOM 48 C GLU A 4 -18.078 6.536 7.305 1.00 1.00 C ATOM 49 O GLU A 4 -17.072 6.710 6.618 1.00 1.00 O ATOM 50 CB GLU A 4 -20.318 5.658 6.448 1.00 1.00 C ATOM 51 CG GLU A 4 -20.634 4.933 5.131 1.00 1.00 C ATOM 52 CD GLU A 4 -20.114 5.702 3.910 1.00 1.00 C ATOM 53 OE1 GLU A 4 -18.923 6.076 3.933 1.00 1.00 O ATOM 54 OE2 GLU A 4 -20.924 5.925 2.982 1.00 1.00 O ATOM 55 H GLU A 4 -20.105 4.391 8.598 1.00 1.00 H ATOM 56 HA GLU A 4 -18.394 4.675 6.330 1.00 1.00 H ATOM 57 HB2 GLU A 4 -21.105 5.411 7.163 1.00 1.00 H ATOM 58 HB3 GLU A 4 -20.376 6.734 6.278 1.00 1.00 H ATOM 59 HG2 GLU A 4 -20.216 3.925 5.150 1.00 1.00 H ATOM 60 HG3 GLU A 4 -21.720 4.842 5.052 1.00 1.00 H ATOM 61 N PRO A 5 -18.423 7.424 8.268 1.00 1.00 N ATOM 62 CA PRO A 5 -17.557 8.536 8.645 1.00 1.00 C ATOM 63 C PRO A 5 -16.324 8.046 9.426 1.00 1.00 C ATOM 64 O PRO A 5 -16.122 6.846 9.591 1.00 1.00 O ATOM 65 CB PRO A 5 -18.451 9.489 9.448 1.00 1.00 C ATOM 66 CG PRO A 5 -19.565 8.613 10.018 1.00 1.00 C ATOM 67 CD PRO A 5 -19.582 7.358 9.151 1.00 1.00 C ATOM 68 HA PRO A 5 -17.207 9.045 7.747 1.00 1.00 H ATOM 69 HB2 PRO A 5 -17.913 10.002 10.246 1.00 1.00 H ATOM 70 HB3 PRO A 5 -18.884 10.222 8.766 1.00 1.00 H ATOM 71 HG2 PRO A 5 -19.342 8.344 11.051 1.00 1.00 H ATOM 72 HG3 PRO A 5 -20.525 9.129 9.962 1.00 1.00 H ATOM 73 HD2 PRO A 5 -19.511 6.486 9.799 1.00 1.00 H ATOM 74 HD3 PRO A 5 -20.503 7.319 8.573 1.00 1.00 H ATOM 75 N GLU A 6 -15.492 8.986 9.908 1.00 1.00 N ATOM 76 CA GLU A 6 -14.275 8.725 10.707 1.00 1.00 C ATOM 77 C GLU A 6 -13.344 7.655 10.097 1.00 1.00 C ATOM 78 O GLU A 6 -12.651 6.919 10.799 1.00 1.00 O ATOM 79 CB GLU A 6 -14.619 8.518 12.203 1.00 1.00 C ATOM 80 CG GLU A 6 -15.629 7.400 12.504 1.00 1.00 C ATOM 81 CD GLU A 6 -15.789 7.130 14.004 1.00 1.00 C ATOM 82 OE1 GLU A 6 -16.128 8.087 14.737 1.00 1.00 O ATOM 83 OE2 GLU A 6 -15.583 5.963 14.405 1.00 1.00 O ATOM 84 H GLU A 6 -15.739 9.947 9.733 1.00 1.00 H ATOM 85 HA GLU A 6 -13.679 9.636 10.674 1.00 1.00 H ATOM 86 HB2 GLU A 6 -13.697 8.319 12.750 1.00 1.00 H ATOM 87 HB3 GLU A 6 -15.026 9.456 12.583 1.00 1.00 H ATOM 88 HG2 GLU A 6 -16.601 7.694 12.105 1.00 1.00 H ATOM 89 HG3 GLU A 6 -15.306 6.483 12.007 1.00 1.00 H ATOM 90 N TYR A 7 -13.320 7.585 8.761 1.00 1.00 N ATOM 91 CA TYR A 7 -12.659 6.531 8.002 1.00 1.00 C ATOM 92 C TYR A 7 -11.228 6.932 7.597 1.00 1.00 C ATOM 93 O TYR A 7 -10.935 8.124 7.445 1.00 1.00 O ATOM 94 CB TYR A 7 -13.542 6.177 6.785 1.00 1.00 C ATOM 95 CG TYR A 7 -13.710 4.689 6.538 1.00 1.00 C ATOM 96 CD1 TYR A 7 -14.126 3.853 7.594 1.00 1.00 C ATOM 97 CD2 TYR A 7 -13.454 4.136 5.266 1.00 1.00 C ATOM 98 CE1 TYR A 7 -14.228 2.465 7.403 1.00 1.00 C ATOM 99 CE2 TYR A 7 -13.580 2.746 5.063 1.00 1.00 C ATOM 100 CZ TYR A 7 -13.948 1.909 6.139 1.00 1.00 C ATOM 101 OH TYR A 7 -13.983 0.558 5.979 1.00 1.00 O ATOM 102 H TYR A 7 -13.892 8.236 8.248 1.00 1.00 H ATOM 103 HA TYR A 7 -12.597 5.664 8.658 1.00 1.00 H ATOM 104 HB2 TYR A 7 -14.542 6.581 6.936 1.00 1.00 H ATOM 105 HB3 TYR A 7 -13.137 6.660 5.895 1.00 1.00 H ATOM 106 HD1 TYR A 7 -14.387 4.282 8.553 1.00 1.00 H ATOM 107 HD2 TYR A 7 -13.162 4.785 4.452 1.00 1.00 H ATOM 108 HE1 TYR A 7 -14.552 1.837 8.217 1.00 1.00 H ATOM 109 HE2 TYR A 7 -13.388 2.303 4.099 1.00 1.00 H ATOM 110 HH TYR A 7 -13.361 0.157 6.583 1.00 1.00 H ATOM 111 N PRO A 8 -10.311 5.959 7.413 1.00 1.00 N ATOM 112 CA PRO A 8 -8.972 6.239 6.914 1.00 1.00 C ATOM 113 C PRO A 8 -9.012 6.608 5.424 1.00 1.00 C ATOM 114 O PRO A 8 -9.720 5.983 4.633 1.00 1.00 O ATOM 115 CB PRO A 8 -8.153 4.977 7.189 1.00 1.00 C ATOM 116 CG PRO A 8 -9.175 3.847 7.312 1.00 1.00 C ATOM 117 CD PRO A 8 -10.514 4.528 7.585 1.00 1.00 C ATOM 118 HA PRO A 8 -8.541 7.070 7.474 1.00 1.00 H ATOM 119 HB2 PRO A 8 -7.434 4.780 6.391 1.00 1.00 H ATOM 120 HB3 PRO A 8 -7.629 5.092 8.140 1.00 1.00 H ATOM 121 HG2 PRO A 8 -9.236 3.294 6.374 1.00 1.00 H ATOM 122 HG3 PRO A 8 -8.914 3.175 8.131 1.00 1.00 H ATOM 123 HD2 PRO A 8 -11.238 4.161 6.862 1.00 1.00 H ATOM 124 HD3 PRO A 8 -10.849 4.306 8.599 1.00 1.00 H ATOM 125 N GLY A 9 -8.216 7.619 5.064 1.00 1.00 N ATOM 126 CA GLY A 9 -8.023 8.109 3.699 1.00 1.00 C ATOM 127 C GLY A 9 -6.669 7.691 3.112 1.00 1.00 C ATOM 128 O GLY A 9 -5.927 6.914 3.712 1.00 1.00 O ATOM 129 H GLY A 9 -7.645 8.033 5.784 1.00 1.00 H ATOM 130 HA2 GLY A 9 -8.822 7.740 3.054 1.00 1.00 H ATOM 131 HA3 GLY A 9 -8.073 9.197 3.713 1.00 1.00 H ATOM 132 N ASP A 10 -6.327 8.262 1.950 1.00 1.00 N ATOM 133 CA ASP A 10 -5.130 7.920 1.170 1.00 1.00 C ATOM 134 C ASP A 10 -4.236 9.156 0.951 1.00 1.00 C ATOM 135 O ASP A 10 -4.209 9.754 -0.131 1.00 1.00 O ATOM 136 CB ASP A 10 -5.527 7.274 -0.169 1.00 1.00 C ATOM 137 CG ASP A 10 -6.472 6.079 -0.028 1.00 1.00 C ATOM 138 OD1 ASP A 10 -6.015 5.060 0.533 1.00 1.00 O ATOM 139 OD2 ASP A 10 -7.622 6.193 -0.514 1.00 1.00 O ATOM 140 H ASP A 10 -6.977 8.909 1.531 1.00 1.00 H ATOM 141 HA ASP A 10 -4.547 7.180 1.721 1.00 1.00 H ATOM 142 HB2 ASP A 10 -5.998 8.024 -0.806 1.00 1.00 H ATOM 143 HB3 ASP A 10 -4.616 6.935 -0.664 1.00 1.00 H ATOM 144 N ASN A 11 -3.503 9.562 1.995 1.00 1.00 N ATOM 145 CA ASN A 11 -2.594 10.710 1.951 1.00 1.00 C ATOM 146 C ASN A 11 -1.562 10.645 3.085 1.00 1.00 C ATOM 147 O ASN A 11 -1.804 11.155 4.180 1.00 1.00 O ATOM 148 CB ASN A 11 -3.407 12.017 2.017 1.00 1.00 C ATOM 149 CG ASN A 11 -2.561 13.253 1.738 1.00 1.00 C ATOM 150 OD1 ASN A 11 -1.422 13.201 1.298 1.00 1.00 O ATOM 151 ND2 ASN A 11 -3.110 14.424 1.979 1.00 1.00 N ATOM 152 H ASN A 11 -3.568 9.030 2.852 1.00 1.00 H ATOM 153 HA ASN A 11 -2.053 10.686 1.002 1.00 1.00 H ATOM 154 HB2 ASN A 11 -4.209 11.985 1.282 1.00 1.00 H ATOM 155 HB3 ASN A 11 -3.856 12.111 3.007 1.00 1.00 H ATOM 156 HD21 ASN A 11 -4.041 14.484 2.351 1.00 1.00 H ATOM 157 HD22 ASN A 11 -2.567 15.226 1.708 1.00 1.00 H ATOM 158 N ALA A 12 -0.425 9.996 2.835 1.00 1.00 N ATOM 159 CA ALA A 12 0.684 9.936 3.775 1.00 1.00 C ATOM 160 C ALA A 12 1.988 9.597 3.042 1.00 1.00 C ATOM 161 O ALA A 12 1.992 9.415 1.824 1.00 1.00 O ATOM 162 CB ALA A 12 0.368 8.909 4.870 1.00 1.00 C ATOM 163 H ALA A 12 -0.227 9.638 1.909 1.00 1.00 H ATOM 164 HA ALA A 12 0.801 10.918 4.237 1.00 1.00 H ATOM 165 HB1 ALA A 12 -0.703 8.864 5.071 1.00 1.00 H ATOM 166 HB2 ALA A 12 0.708 7.920 4.569 1.00 1.00 H ATOM 167 HB3 ALA A 12 0.874 9.207 5.788 1.00 1.00 H ATOM 168 N THR A 13 3.081 9.486 3.802 1.00 1.00 N ATOM 169 CA THR A 13 4.414 9.121 3.317 1.00 1.00 C ATOM 170 C THR A 13 4.395 7.851 2.446 1.00 1.00 C ATOM 171 O THR A 13 3.622 6.924 2.723 1.00 1.00 O ATOM 172 CB THR A 13 5.358 8.917 4.514 1.00 1.00 C ATOM 173 OG1 THR A 13 4.797 8.005 5.432 1.00 1.00 O ATOM 174 CG2 THR A 13 5.597 10.211 5.291 1.00 1.00 C ATOM 175 H THR A 13 2.984 9.569 4.804 1.00 1.00 H ATOM 176 HA THR A 13 4.784 9.951 2.715 1.00 1.00 H ATOM 177 HB THR A 13 6.317 8.540 4.162 1.00 1.00 H ATOM 178 HG1 THR A 13 4.899 7.110 5.103 1.00 1.00 H ATOM 179 HG21 THR A 13 5.904 11.008 4.614 1.00 1.00 H ATOM 180 HG22 THR A 13 4.688 10.507 5.817 1.00 1.00 H ATOM 181 HG23 THR A 13 6.383 10.040 6.028 1.00 1.00 H ATOM 182 N PRO A 14 5.302 7.732 1.453 1.00 1.00 N ATOM 183 CA PRO A 14 5.327 6.585 0.547 1.00 1.00 C ATOM 184 C PRO A 14 5.732 5.278 1.248 1.00 1.00 C ATOM 185 O PRO A 14 5.549 4.207 0.680 1.00 1.00 O ATOM 186 CB PRO A 14 6.273 6.974 -0.596 1.00 1.00 C ATOM 187 CG PRO A 14 7.178 8.060 -0.016 1.00 1.00 C ATOM 188 CD PRO A 14 6.408 8.641 1.171 1.00 1.00 C ATOM 189 HA PRO A 14 4.330 6.436 0.127 1.00 1.00 H ATOM 190 HB2 PRO A 14 6.854 6.123 -0.958 1.00 1.00 H ATOM 191 HB3 PRO A 14 5.689 7.394 -1.416 1.00 1.00 H ATOM 192 HG2 PRO A 14 8.112 7.616 0.331 1.00 1.00 H ATOM 193 HG3 PRO A 14 7.382 8.832 -0.759 1.00 1.00 H ATOM 194 HD2 PRO A 14 7.075 8.702 2.032 1.00 1.00 H ATOM 195 HD3 PRO A 14 6.031 9.632 0.920 1.00 1.00 H ATOM 196 N GLU A 15 6.214 5.345 2.499 1.00 1.00 N ATOM 197 CA GLU A 15 6.437 4.184 3.365 1.00 1.00 C ATOM 198 C GLU A 15 5.157 3.671 4.052 1.00 1.00 C ATOM 199 O GLU A 15 5.135 2.524 4.495 1.00 1.00 O ATOM 200 CB GLU A 15 7.549 4.486 4.399 1.00 1.00 C ATOM 201 CG GLU A 15 7.167 5.473 5.521 1.00 1.00 C ATOM 202 CD GLU A 15 8.242 5.609 6.630 1.00 1.00 C ATOM 203 OE1 GLU A 15 8.697 4.578 7.201 1.00 1.00 O ATOM 204 OE2 GLU A 15 8.595 6.774 6.926 1.00 1.00 O ATOM 205 H GLU A 15 6.353 6.261 2.891 1.00 1.00 H ATOM 206 HA GLU A 15 6.791 3.366 2.738 1.00 1.00 H ATOM 207 HB2 GLU A 15 7.846 3.542 4.851 1.00 1.00 H ATOM 208 HB3 GLU A 15 8.413 4.886 3.866 1.00 1.00 H ATOM 209 HG2 GLU A 15 6.993 6.446 5.054 1.00 1.00 H ATOM 210 HG3 GLU A 15 6.225 5.166 5.976 1.00 1.00 H ATOM 211 N GLN A 16 4.089 4.482 4.132 1.00 1.00 N ATOM 212 CA GLN A 16 2.857 4.121 4.843 1.00 1.00 C ATOM 213 C GLN A 16 1.834 3.515 3.883 1.00 1.00 C ATOM 214 O GLN A 16 1.294 2.441 4.148 1.00 1.00 O ATOM 215 CB GLN A 16 2.273 5.348 5.561 1.00 1.00 C ATOM 216 CG GLN A 16 1.296 4.922 6.674 1.00 1.00 C ATOM 217 CD GLN A 16 0.712 6.100 7.453 1.00 1.00 C ATOM 218 OE1 GLN A 16 1.134 7.235 7.341 1.00 1.00 O ATOM 219 NE2 GLN A 16 -0.287 5.874 8.282 1.00 1.00 N ATOM 220 H GLN A 16 4.119 5.378 3.652 1.00 1.00 H ATOM 221 HA GLN A 16 3.099 3.370 5.597 1.00 1.00 H ATOM 222 HB2 GLN A 16 3.082 5.922 6.011 1.00 1.00 H ATOM 223 HB3 GLN A 16 1.757 5.979 4.840 1.00 1.00 H ATOM 224 HG2 GLN A 16 0.475 4.352 6.237 1.00 1.00 H ATOM 225 HG3 GLN A 16 1.829 4.287 7.380 1.00 1.00 H ATOM 226 HE21 GLN A 16 -0.674 4.964 8.442 1.00 1.00 H ATOM 227 HE22 GLN A 16 -0.553 6.699 8.798 1.00 1.00 H ATOM 228 N MET A 17 1.597 4.178 2.742 1.00 1.00 N ATOM 229 CA MET A 17 0.716 3.662 1.690 1.00 1.00 C ATOM 230 C MET A 17 1.214 2.319 1.135 1.00 1.00 C ATOM 231 O MET A 17 0.403 1.504 0.709 1.00 1.00 O ATOM 232 CB MET A 17 0.553 4.718 0.581 1.00 1.00 C ATOM 233 CG MET A 17 -0.886 4.810 0.055 1.00 1.00 C ATOM 234 SD MET A 17 -1.435 3.459 -1.023 1.00 1.00 S ATOM 235 CE MET A 17 -2.974 4.180 -1.655 1.00 1.00 C ATOM 236 H MET A 17 2.071 5.061 2.593 1.00 1.00 H ATOM 237 HA MET A 17 -0.261 3.479 2.140 1.00 1.00 H ATOM 238 HB2 MET A 17 0.810 5.700 0.980 1.00 1.00 H ATOM 239 HB3 MET A 17 1.234 4.506 -0.246 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.568 4.866 0.905 1.00 1.00 H ATOM 241 HG3 MET A 17 -0.978 5.742 -0.501 1.00 1.00 H ATOM 242 HE1 MET A 17 -3.657 3.381 -1.941 1.00 1.00 H ATOM 243 HE2 MET A 17 -3.443 4.789 -0.883 1.00 1.00 H ATOM 244 HE3 MET A 17 -2.756 4.798 -2.527 1.00 1.00 H ATOM 245 N ALA A 18 2.521 2.031 1.245 1.00 1.00 N ATOM 246 CA ALA A 18 3.124 0.755 0.864 1.00 1.00 C ATOM 247 C ALA A 18 2.436 -0.456 1.529 1.00 1.00 C ATOM 248 O ALA A 18 2.330 -1.517 0.914 1.00 1.00 O ATOM 249 CB ALA A 18 4.622 0.801 1.204 1.00 1.00 C ATOM 250 H ALA A 18 3.134 2.744 1.611 1.00 1.00 H ATOM 251 HA ALA A 18 3.024 0.651 -0.218 1.00 1.00 H ATOM 252 HB1 ALA A 18 5.042 1.768 0.934 1.00 1.00 H ATOM 253 HB2 ALA A 18 4.779 0.633 2.270 1.00 1.00 H ATOM 254 HB3 ALA A 18 5.149 0.032 0.637 1.00 1.00 H ATOM 255 N GLN A 19 1.921 -0.285 2.757 1.00 1.00 N ATOM 256 CA GLN A 19 1.158 -1.294 3.495 1.00 1.00 C ATOM 257 C GLN A 19 -0.236 -1.501 2.883 1.00 1.00 C ATOM 258 O GLN A 19 -0.560 -2.607 2.456 1.00 1.00 O ATOM 259 CB GLN A 19 1.089 -0.891 4.985 1.00 1.00 C ATOM 260 CG GLN A 19 1.909 -1.816 5.899 1.00 1.00 C ATOM 261 CD GLN A 19 1.037 -2.851 6.602 1.00 1.00 C ATOM 262 OE1 GLN A 19 0.400 -3.691 5.986 1.00 1.00 O ATOM 263 NE2 GLN A 19 0.986 -2.830 7.921 1.00 1.00 N ATOM 264 H GLN A 19 1.990 0.643 3.164 1.00 1.00 H ATOM 265 HA GLN A 19 1.679 -2.248 3.403 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.479 0.118 5.110 1.00 1.00 H ATOM 267 HB3 GLN A 19 0.052 -0.870 5.326 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.686 -2.329 5.332 1.00 1.00 H ATOM 269 HG3 GLN A 19 2.404 -1.203 6.652 1.00 1.00 H ATOM 270 HE21 GLN A 19 1.481 -2.138 8.460 1.00 1.00 H ATOM 271 HE22 GLN A 19 0.310 -3.459 8.319 1.00 1.00 H ATOM 272 N TYR A 20 -1.049 -0.440 2.795 1.00 1.00 N ATOM 273 CA TYR A 20 -2.374 -0.494 2.167 1.00 1.00 C ATOM 274 C TYR A 20 -2.318 -0.974 0.708 1.00 1.00 C ATOM 275 O TYR A 20 -3.134 -1.798 0.297 1.00 1.00 O ATOM 276 CB TYR A 20 -3.056 0.881 2.251 1.00 1.00 C ATOM 277 CG TYR A 20 -4.007 1.060 3.421 1.00 1.00 C ATOM 278 CD1 TYR A 20 -5.048 0.129 3.629 1.00 1.00 C ATOM 279 CD2 TYR A 20 -3.907 2.196 4.249 1.00 1.00 C ATOM 280 CE1 TYR A 20 -5.981 0.331 4.661 1.00 1.00 C ATOM 281 CE2 TYR A 20 -4.852 2.412 5.272 1.00 1.00 C ATOM 282 CZ TYR A 20 -5.894 1.480 5.474 1.00 1.00 C ATOM 283 OH TYR A 20 -6.842 1.702 6.421 1.00 1.00 O ATOM 284 H TYR A 20 -0.718 0.442 3.156 1.00 1.00 H ATOM 285 HA TYR A 20 -2.973 -1.226 2.712 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.293 1.662 2.269 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.644 1.040 1.346 1.00 1.00 H ATOM 288 HD1 TYR A 20 -5.159 -0.738 2.991 1.00 1.00 H ATOM 289 HD2 TYR A 20 -3.125 2.922 4.081 1.00 1.00 H ATOM 290 HE1 TYR A 20 -6.785 -0.374 4.815 1.00 1.00 H ATOM 291 HE2 TYR A 20 -4.783 3.294 5.890 1.00 1.00 H ATOM 292 HH TYR A 20 -6.981 2.642 6.541 1.00 1.00 H ATOM 293 N ALA A 21 -1.333 -0.520 -0.071 1.00 1.00 N ATOM 294 CA ALA A 21 -1.093 -0.988 -1.432 1.00 1.00 C ATOM 295 C ALA A 21 -0.802 -2.500 -1.481 1.00 1.00 C ATOM 296 O ALA A 21 -1.371 -3.212 -2.314 1.00 1.00 O ATOM 297 CB ALA A 21 0.052 -0.162 -2.027 1.00 1.00 C ATOM 298 H ALA A 21 -0.708 0.191 0.305 1.00 1.00 H ATOM 299 HA ALA A 21 -1.993 -0.801 -2.019 1.00 1.00 H ATOM 300 HB1 ALA A 21 0.260 -0.498 -3.042 1.00 1.00 H ATOM 301 HB2 ALA A 21 -0.231 0.891 -2.051 1.00 1.00 H ATOM 302 HB3 ALA A 21 0.949 -0.271 -1.418 1.00 1.00 H ATOM 303 N ALA A 22 0.029 -3.007 -0.557 1.00 1.00 N ATOM 304 CA ALA A 22 0.259 -4.439 -0.364 1.00 1.00 C ATOM 305 C ALA A 22 -0.975 -5.203 0.159 1.00 1.00 C ATOM 306 O ALA A 22 -0.990 -6.433 0.089 1.00 1.00 O ATOM 307 CB ALA A 22 1.449 -4.633 0.584 1.00 1.00 C ATOM 308 H ALA A 22 0.479 -2.376 0.100 1.00 1.00 H ATOM 309 HA ALA A 22 0.523 -4.875 -1.327 1.00 1.00 H ATOM 310 HB1 ALA A 22 1.532 -5.684 0.865 1.00 1.00 H ATOM 311 HB2 ALA A 22 2.370 -4.324 0.089 1.00 1.00 H ATOM 312 HB3 ALA A 22 1.316 -4.039 1.488 1.00 1.00 H ATOM 313 N GLU A 23 -2.007 -4.522 0.669 1.00 1.00 N ATOM 314 CA GLU A 23 -3.325 -5.101 0.952 1.00 1.00 C ATOM 315 C GLU A 23 -4.201 -5.115 -0.312 1.00 1.00 C ATOM 316 O GLU A 23 -4.821 -6.138 -0.609 1.00 1.00 O ATOM 317 CB GLU A 23 -4.013 -4.356 2.115 1.00 1.00 C ATOM 318 CG GLU A 23 -4.912 -5.318 2.917 1.00 1.00 C ATOM 319 CD GLU A 23 -5.807 -4.623 3.963 1.00 1.00 C ATOM 320 OE1 GLU A 23 -6.437 -3.604 3.606 1.00 1.00 O ATOM 321 OE2 GLU A 23 -5.906 -5.142 5.101 1.00 1.00 O ATOM 322 H GLU A 23 -1.894 -3.522 0.801 1.00 1.00 H ATOM 323 HA GLU A 23 -3.185 -6.135 1.263 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.258 -3.948 2.789 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.603 -3.530 1.715 1.00 1.00 H ATOM 326 HG2 GLU A 23 -5.551 -5.863 2.220 1.00 1.00 H ATOM 327 HG3 GLU A 23 -4.265 -6.048 3.410 1.00 1.00 H ATOM 328 N LEU A 24 -4.196 -4.034 -1.108 1.00 1.00 N ATOM 329 CA LEU A 24 -4.977 -3.920 -2.345 1.00 1.00 C ATOM 330 C LEU A 24 -4.685 -5.051 -3.332 1.00 1.00 C ATOM 331 O LEU A 24 -5.621 -5.623 -3.887 1.00 1.00 O ATOM 332 CB LEU A 24 -4.761 -2.545 -3.017 1.00 1.00 C ATOM 333 CG LEU A 24 -6.032 -1.685 -3.149 1.00 1.00 C ATOM 334 CD1 LEU A 24 -7.117 -2.352 -4.004 1.00 1.00 C ATOM 335 CD2 LEU A 24 -6.594 -1.309 -1.776 1.00 1.00 C ATOM 336 H LEU A 24 -3.675 -3.220 -0.783 1.00 1.00 H ATOM 337 HA LEU A 24 -6.023 -4.022 -2.063 1.00 1.00 H ATOM 338 HB2 LEU A 24 -4.017 -1.975 -2.461 1.00 1.00 H ATOM 339 HB3 LEU A 24 -4.354 -2.692 -4.019 1.00 1.00 H ATOM 340 HG LEU A 24 -5.742 -0.761 -3.651 1.00 1.00 H ATOM 341 HD11 LEU A 24 -6.719 -2.583 -4.993 1.00 1.00 H ATOM 342 HD12 LEU A 24 -7.466 -3.273 -3.541 1.00 1.00 H ATOM 343 HD13 LEU A 24 -7.965 -1.675 -4.111 1.00 1.00 H ATOM 344 HD21 LEU A 24 -7.338 -0.521 -1.889 1.00 1.00 H ATOM 345 HD22 LEU A 24 -7.059 -2.171 -1.298 1.00 1.00 H ATOM 346 HD23 LEU A 24 -5.790 -0.941 -1.136 1.00 1.00 H ATOM 347 N ARG A 25 -3.407 -5.423 -3.507 1.00 1.00 N ATOM 348 CA ARG A 25 -3.000 -6.592 -4.305 1.00 1.00 C ATOM 349 C ARG A 25 -3.779 -7.857 -3.927 1.00 1.00 C ATOM 350 O ARG A 25 -4.190 -8.621 -4.800 1.00 1.00 O ATOM 351 CB ARG A 25 -1.483 -6.807 -4.161 1.00 1.00 C ATOM 352 CG ARG A 25 -1.044 -8.140 -4.791 1.00 1.00 C ATOM 353 CD ARG A 25 0.475 -8.307 -4.828 1.00 1.00 C ATOM 354 NE ARG A 25 0.862 -9.168 -5.960 1.00 1.00 N ATOM 355 CZ ARG A 25 2.002 -9.822 -6.127 1.00 1.00 C ATOM 356 NH1 ARG A 25 2.933 -9.844 -5.199 1.00 1.00 N ATOM 357 NH2 ARG A 25 2.224 -10.468 -7.246 1.00 1.00 N ATOM 358 H ARG A 25 -2.706 -4.857 -3.033 1.00 1.00 H ATOM 359 HA ARG A 25 -3.226 -6.396 -5.355 1.00 1.00 H ATOM 360 HB2 ARG A 25 -0.969 -5.986 -4.663 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.204 -6.800 -3.105 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.453 -8.977 -4.222 1.00 1.00 H ATOM 363 HG3 ARG A 25 -1.441 -8.186 -5.807 1.00 1.00 H ATOM 364 HD2 ARG A 25 0.947 -7.331 -4.949 1.00 1.00 H ATOM 365 HD3 ARG A 25 0.798 -8.742 -3.880 1.00 1.00 H ATOM 366 HE ARG A 25 0.209 -9.215 -6.726 1.00 1.00 H ATOM 367 HH11 ARG A 25 2.757 -9.358 -4.338 1.00 1.00 H ATOM 368 HH12 ARG A 25 3.786 -10.356 -5.331 1.00 1.00 H ATOM 369 HH21 ARG A 25 1.519 -10.491 -7.967 1.00 1.00 H ATOM 370 HH22 ARG A 25 3.116 -10.892 -7.416 1.00 1.00 H ATOM 371 N ARG A 26 -3.955 -8.084 -2.624 1.00 1.00 N ATOM 372 CA ARG A 26 -4.651 -9.251 -2.069 1.00 1.00 C ATOM 373 C ARG A 26 -6.153 -9.081 -2.253 1.00 1.00 C ATOM 374 O ARG A 26 -6.813 -9.983 -2.764 1.00 1.00 O ATOM 375 CB ARG A 26 -4.297 -9.470 -0.585 1.00 1.00 C ATOM 376 CG ARG A 26 -2.891 -8.981 -0.205 1.00 1.00 C ATOM 377 CD ARG A 26 -2.436 -9.525 1.150 1.00 1.00 C ATOM 378 NE ARG A 26 -1.656 -8.527 1.906 1.00 1.00 N ATOM 379 CZ ARG A 26 -1.297 -8.630 3.181 1.00 1.00 C ATOM 380 NH1 ARG A 26 -1.508 -9.740 3.854 1.00 1.00 N ATOM 381 NH2 ARG A 26 -0.718 -7.633 3.808 1.00 1.00 N ATOM 382 H ARG A 26 -3.685 -7.337 -1.993 1.00 1.00 H ATOM 383 HA ARG A 26 -4.352 -10.136 -2.634 1.00 1.00 H ATOM 384 HB2 ARG A 26 -5.012 -8.938 0.047 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.387 -10.535 -0.367 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.165 -9.268 -0.966 1.00 1.00 H ATOM 387 HG3 ARG A 26 -2.938 -7.897 -0.158 1.00 1.00 H ATOM 388 HD2 ARG A 26 -3.316 -9.804 1.732 1.00 1.00 H ATOM 389 HD3 ARG A 26 -1.828 -10.415 0.974 1.00 1.00 H ATOM 390 HE ARG A 26 -1.409 -7.676 1.399 1.00 1.00 H ATOM 391 HH11 ARG A 26 -1.994 -10.477 3.380 1.00 1.00 H ATOM 392 HH12 ARG A 26 -1.265 -9.827 4.825 1.00 1.00 H ATOM 393 HH21 ARG A 26 -0.610 -6.742 3.350 1.00 1.00 H ATOM 394 HH22 ARG A 26 -0.519 -7.709 4.789 1.00 1.00 H ATOM 395 N TYR A 27 -6.656 -7.891 -1.901 1.00 1.00 N ATOM 396 CA TYR A 27 -8.049 -7.487 -2.053 1.00 1.00 C ATOM 397 C TYR A 27 -8.547 -7.711 -3.479 1.00 1.00 C ATOM 398 O TYR A 27 -9.621 -8.266 -3.651 1.00 1.00 O ATOM 399 CB TYR A 27 -8.224 -6.023 -1.620 1.00 1.00 C ATOM 400 CG TYR A 27 -9.601 -5.701 -1.065 1.00 1.00 C ATOM 401 CD1 TYR A 27 -10.053 -6.375 0.086 1.00 1.00 C ATOM 402 CD2 TYR A 27 -10.406 -4.707 -1.658 1.00 1.00 C ATOM 403 CE1 TYR A 27 -11.303 -6.062 0.648 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.650 -4.372 -1.085 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.096 -5.046 0.075 1.00 1.00 C ATOM 406 OH TYR A 27 -13.266 -4.696 0.675 1.00 1.00 O ATOM 407 H TYR A 27 -6.011 -7.222 -1.486 1.00 1.00 H ATOM 408 HA TYR A 27 -8.644 -8.114 -1.391 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.503 -5.787 -0.837 1.00 1.00 H ATOM 410 HB3 TYR A 27 -8.008 -5.371 -2.467 1.00 1.00 H ATOM 411 HD1 TYR A 27 -9.434 -7.128 0.556 1.00 1.00 H ATOM 412 HD2 TYR A 27 -10.065 -4.187 -2.543 1.00 1.00 H ATOM 413 HE1 TYR A 27 -11.658 -6.569 1.533 1.00 1.00 H ATOM 414 HE2 TYR A 27 -12.266 -3.607 -1.531 1.00 1.00 H ATOM 415 HH TYR A 27 -13.418 -3.751 0.673 1.00 1.00 H ATOM 416 N ILE A 28 -7.745 -7.364 -4.492 1.00 1.00 N ATOM 417 CA ILE A 28 -7.999 -7.616 -5.915 1.00 1.00 C ATOM 418 C ILE A 28 -8.271 -9.098 -6.198 1.00 1.00 C ATOM 419 O ILE A 28 -9.327 -9.425 -6.744 1.00 1.00 O ATOM 420 CB ILE A 28 -6.819 -7.065 -6.747 1.00 1.00 C ATOM 421 CG1 ILE A 28 -6.944 -5.531 -6.861 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.733 -7.724 -8.134 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.627 -4.865 -7.272 1.00 1.00 C ATOM 424 H ILE A 28 -6.889 -6.868 -4.246 1.00 1.00 H ATOM 425 HA ILE A 28 -8.904 -7.079 -6.203 1.00 1.00 H ATOM 426 HB ILE A 28 -5.891 -7.293 -6.226 1.00 1.00 H ATOM 427 HG12 ILE A 28 -7.725 -5.277 -7.580 1.00 1.00 H ATOM 428 HG13 ILE A 28 -7.232 -5.115 -5.896 1.00 1.00 H ATOM 429 HG21 ILE A 28 -6.223 -7.077 -8.841 1.00 1.00 H ATOM 430 HG22 ILE A 28 -6.181 -8.662 -8.067 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.732 -7.934 -8.508 1.00 1.00 H ATOM 432 HD11 ILE A 28 -5.755 -3.784 -7.250 1.00 1.00 H ATOM 433 HD12 ILE A 28 -4.836 -5.139 -6.575 1.00 1.00 H ATOM 434 HD13 ILE A 28 -5.337 -5.170 -8.275 1.00 1.00 H ATOM 435 N ASN A 29 -7.339 -9.988 -5.832 1.00 1.00 N ATOM 436 CA ASN A 29 -7.507 -11.434 -5.995 1.00 1.00 C ATOM 437 C ASN A 29 -8.755 -11.926 -5.234 1.00 1.00 C ATOM 438 O ASN A 29 -9.544 -12.702 -5.765 1.00 1.00 O ATOM 439 CB ASN A 29 -6.212 -12.135 -5.540 1.00 1.00 C ATOM 440 CG ASN A 29 -6.077 -13.536 -6.121 1.00 1.00 C ATOM 441 OD1 ASN A 29 -6.705 -14.489 -5.688 1.00 1.00 O ATOM 442 ND2 ASN A 29 -5.229 -13.704 -7.116 1.00 1.00 N ATOM 443 H ASN A 29 -6.505 -9.646 -5.372 1.00 1.00 H ATOM 444 HA ASN A 29 -7.665 -11.642 -7.055 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.349 -11.547 -5.856 1.00 1.00 H ATOM 446 HB3 ASN A 29 -6.190 -12.203 -4.453 1.00 1.00 H ATOM 447 HD21 ASN A 29 -4.650 -12.960 -7.459 1.00 1.00 H ATOM 448 HD22 ASN A 29 -5.174 -14.643 -7.462 1.00 1.00 H ATOM 449 N MET A 30 -8.985 -11.384 -4.033 1.00 1.00 N ATOM 450 CA MET A 30 -10.175 -11.610 -3.205 1.00 1.00 C ATOM 451 C MET A 30 -11.475 -10.978 -3.736 1.00 1.00 C ATOM 452 O MET A 30 -12.547 -11.280 -3.210 1.00 1.00 O ATOM 453 CB MET A 30 -9.891 -11.089 -1.790 1.00 1.00 C ATOM 454 CG MET A 30 -9.114 -12.114 -0.963 1.00 1.00 C ATOM 455 SD MET A 30 -8.701 -11.536 0.704 1.00 1.00 S ATOM 456 CE MET A 30 -10.349 -11.559 1.459 1.00 1.00 C ATOM 457 H MET A 30 -8.285 -10.734 -3.679 1.00 1.00 H ATOM 458 HA MET A 30 -10.358 -12.683 -3.152 1.00 1.00 H ATOM 459 HB2 MET A 30 -9.317 -10.167 -1.843 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.829 -10.867 -1.287 1.00 1.00 H ATOM 461 HG2 MET A 30 -9.709 -13.024 -0.882 1.00 1.00 H ATOM 462 HG3 MET A 30 -8.188 -12.358 -1.484 1.00 1.00 H ATOM 463 HE1 MET A 30 -10.283 -11.187 2.481 1.00 1.00 H ATOM 464 HE2 MET A 30 -11.030 -10.922 0.894 1.00 1.00 H ATOM 465 HE3 MET A 30 -10.729 -12.581 1.464 1.00 1.00 H ATOM 466 N LEU A 31 -11.403 -10.146 -4.780 1.00 1.00 N ATOM 467 CA LEU A 31 -12.549 -9.528 -5.448 1.00 1.00 C ATOM 468 C LEU A 31 -12.747 -10.083 -6.863 1.00 1.00 C ATOM 469 O LEU A 31 -13.671 -9.660 -7.557 1.00 1.00 O ATOM 470 CB LEU A 31 -12.384 -7.991 -5.464 1.00 1.00 C ATOM 471 CG LEU A 31 -13.694 -7.248 -5.129 1.00 1.00 C ATOM 472 CD1 LEU A 31 -13.576 -6.522 -3.783 1.00 1.00 C ATOM 473 CD2 LEU A 31 -14.059 -6.236 -6.219 1.00 1.00 C ATOM 474 H LEU A 31 -10.479 -9.879 -5.106 1.00 1.00 H ATOM 475 HA LEU A 31 -13.446 -9.784 -4.885 1.00 1.00 H ATOM 476 HB2 LEU A 31 -11.637 -7.688 -4.737 1.00 1.00 H ATOM 477 HB3 LEU A 31 -11.998 -7.678 -6.435 1.00 1.00 H ATOM 478 HG LEU A 31 -14.516 -7.961 -5.056 1.00 1.00 H ATOM 479 HD11 LEU A 31 -14.557 -6.180 -3.457 1.00 1.00 H ATOM 480 HD12 LEU A 31 -13.176 -7.203 -3.028 1.00 1.00 H ATOM 481 HD13 LEU A 31 -12.904 -5.667 -3.869 1.00 1.00 H ATOM 482 HD21 LEU A 31 -15.045 -5.825 -6.009 1.00 1.00 H ATOM 483 HD22 LEU A 31 -13.321 -5.434 -6.250 1.00 1.00 H ATOM 484 HD23 LEU A 31 -14.086 -6.746 -7.182 1.00 1.00 H ATOM 485 N THR A 32 -11.876 -11.006 -7.301 1.00 1.00 N ATOM 486 CA THR A 32 -11.869 -11.603 -8.643 1.00 1.00 C ATOM 487 C THR A 32 -11.819 -10.528 -9.748 1.00 1.00 C ATOM 488 O THR A 32 -12.272 -10.757 -10.869 1.00 1.00 O ATOM 489 CB THR A 32 -13.042 -12.601 -8.772 1.00 1.00 C ATOM 490 OG1 THR A 32 -13.066 -13.455 -7.645 1.00 1.00 O ATOM 491 CG2 THR A 32 -12.966 -13.523 -9.996 1.00 1.00 C ATOM 492 H THR A 32 -11.175 -11.340 -6.649 1.00 1.00 H ATOM 493 HA THR A 32 -10.950 -12.183 -8.731 1.00 1.00 H ATOM 494 HB THR A 32 -13.982 -12.048 -8.800 1.00 1.00 H ATOM 495 HG1 THR A 32 -13.937 -13.855 -7.600 1.00 1.00 H ATOM 496 HG21 THR A 32 -13.581 -13.111 -10.795 1.00 1.00 H ATOM 497 HG22 THR A 32 -11.936 -13.604 -10.344 1.00 1.00 H ATOM 498 HG23 THR A 32 -13.334 -14.520 -9.755 1.00 1.00 H ATOM 499 N ARG A 33 -11.269 -9.340 -9.434 1.00 1.00 N ATOM 500 CA ARG A 33 -11.256 -8.162 -10.310 1.00 1.00 C ATOM 501 C ARG A 33 -9.827 -7.625 -10.487 1.00 1.00 C ATOM 502 O ARG A 33 -9.430 -6.700 -9.776 1.00 1.00 O ATOM 503 CB ARG A 33 -12.233 -7.089 -9.794 1.00 1.00 C ATOM 504 CG ARG A 33 -12.729 -6.226 -10.968 1.00 1.00 C ATOM 505 CD ARG A 33 -13.148 -4.826 -10.509 1.00 1.00 C ATOM 506 NE ARG A 33 -14.205 -4.265 -11.373 1.00 1.00 N ATOM 507 CZ ARG A 33 -14.985 -3.226 -11.096 1.00 1.00 C ATOM 508 NH1 ARG A 33 -14.837 -2.544 -9.983 1.00 1.00 N ATOM 509 NH2 ARG A 33 -15.928 -2.856 -11.933 1.00 1.00 N ATOM 510 H ARG A 33 -10.900 -9.253 -8.492 1.00 1.00 H ATOM 511 HA ARG A 33 -11.623 -8.471 -11.289 1.00 1.00 H ATOM 512 HB2 ARG A 33 -13.098 -7.564 -9.332 1.00 1.00 H ATOM 513 HB3 ARG A 33 -11.753 -6.468 -9.035 1.00 1.00 H ATOM 514 HG2 ARG A 33 -11.948 -6.121 -11.723 1.00 1.00 H ATOM 515 HG3 ARG A 33 -13.577 -6.740 -11.422 1.00 1.00 H ATOM 516 HD2 ARG A 33 -13.511 -4.886 -9.482 1.00 1.00 H ATOM 517 HD3 ARG A 33 -12.268 -4.179 -10.533 1.00 1.00 H ATOM 518 HE ARG A 33 -14.370 -4.735 -12.249 1.00 1.00 H ATOM 519 HH11 ARG A 33 -14.110 -2.839 -9.357 1.00 1.00 H ATOM 520 HH12 ARG A 33 -15.332 -1.685 -9.833 1.00 1.00 H ATOM 521 HH21 ARG A 33 -16.069 -3.336 -12.806 1.00 1.00 H ATOM 522 HH22 ARG A 33 -16.530 -2.079 -11.725 1.00 1.00 H ATOM 523 N PRO A 34 -9.035 -8.198 -11.413 1.00 1.00 N ATOM 524 CA PRO A 34 -7.657 -7.781 -11.625 1.00 1.00 C ATOM 525 C PRO A 34 -7.588 -6.342 -12.149 1.00 1.00 C ATOM 526 O PRO A 34 -8.451 -5.888 -12.902 1.00 1.00 O ATOM 527 CB PRO A 34 -7.039 -8.810 -12.572 1.00 1.00 C ATOM 528 CG PRO A 34 -8.221 -9.490 -13.263 1.00 1.00 C ATOM 529 CD PRO A 34 -9.439 -9.201 -12.385 1.00 1.00 C ATOM 530 HA PRO A 34 -7.120 -7.830 -10.686 1.00 1.00 H ATOM 531 HB2 PRO A 34 -6.365 -8.347 -13.294 1.00 1.00 H ATOM 532 HB3 PRO A 34 -6.496 -9.549 -11.979 1.00 1.00 H ATOM 533 HG2 PRO A 34 -8.371 -9.055 -14.251 1.00 1.00 H ATOM 534 HG3 PRO A 34 -8.055 -10.565 -13.345 1.00 1.00 H ATOM 535 HD2 PRO A 34 -10.245 -8.812 -13.009 1.00 1.00 H ATOM 536 HD3 PRO A 34 -9.763 -10.110 -11.878 1.00 1.00 H ATOM 537 N ARG A 35 -6.543 -5.615 -11.738 1.00 1.00 N ATOM 538 CA ARG A 35 -6.274 -4.257 -12.210 1.00 1.00 C ATOM 539 C ARG A 35 -5.618 -4.334 -13.583 1.00 1.00 C ATOM 540 O ARG A 35 -4.607 -5.015 -13.717 1.00 1.00 O ATOM 541 CB ARG A 35 -5.382 -3.508 -11.199 1.00 1.00 C ATOM 542 CG ARG A 35 -6.039 -2.189 -10.767 1.00 1.00 C ATOM 543 CD ARG A 35 -5.430 -1.632 -9.471 1.00 1.00 C ATOM 544 NE ARG A 35 -4.357 -0.651 -9.715 1.00 1.00 N ATOM 545 CZ ARG A 35 -4.516 0.633 -10.022 1.00 1.00 C ATOM 546 NH1 ARG A 35 -5.706 1.161 -10.193 1.00 1.00 N ATOM 547 NH2 ARG A 35 -3.471 1.411 -10.165 1.00 1.00 N ATOM 548 H ARG A 35 -5.842 -6.072 -11.173 1.00 1.00 H ATOM 549 HA ARG A 35 -7.232 -3.747 -12.312 1.00 1.00 H ATOM 550 HB2 ARG A 35 -5.232 -4.135 -10.320 1.00 1.00 H ATOM 551 HB3 ARG A 35 -4.399 -3.301 -11.628 1.00 1.00 H ATOM 552 HG2 ARG A 35 -5.955 -1.459 -11.576 1.00 1.00 H ATOM 553 HG3 ARG A 35 -7.097 -2.370 -10.580 1.00 1.00 H ATOM 554 HD2 ARG A 35 -6.224 -1.165 -8.886 1.00 1.00 H ATOM 555 HD3 ARG A 35 -5.035 -2.454 -8.874 1.00 1.00 H ATOM 556 HE ARG A 35 -3.410 -0.978 -9.627 1.00 1.00 H ATOM 557 HH11 ARG A 35 -6.511 0.569 -10.117 1.00 1.00 H ATOM 558 HH12 ARG A 35 -5.807 2.120 -10.479 1.00 1.00 H ATOM 559 HH21 ARG A 35 -2.538 1.050 -10.064 1.00 1.00 H ATOM 560 HH22 ARG A 35 -3.600 2.378 -10.408 1.00 1.00 H ATOM 561 N TYR A 36 -6.178 -3.607 -14.557 1.00 1.00 N ATOM 562 CA TYR A 36 -5.685 -3.520 -15.934 1.00 1.00 C ATOM 563 C TYR A 36 -5.503 -4.911 -16.585 1.00 1.00 C ATOM 564 O TYR A 36 -4.443 -5.515 -16.619 1.00 1.00 O ATOM 565 CB TYR A 36 -4.445 -2.606 -15.941 1.00 1.00 C ATOM 566 CG TYR A 36 -3.628 -2.621 -17.216 1.00 1.00 C ATOM 567 CD1 TYR A 36 -4.059 -1.913 -18.353 1.00 1.00 C ATOM 568 CD2 TYR A 36 -2.435 -3.368 -17.257 1.00 1.00 C ATOM 569 CE1 TYR A 36 -3.287 -1.946 -19.531 1.00 1.00 C ATOM 570 CE2 TYR A 36 -1.669 -3.417 -18.433 1.00 1.00 C ATOM 571 CZ TYR A 36 -2.090 -2.699 -19.573 1.00 1.00 C ATOM 572 OH TYR A 36 -1.316 -2.700 -20.694 1.00 1.00 O ATOM 573 H TYR A 36 -7.001 -3.081 -14.326 1.00 1.00 H ATOM 574 HA TYR A 36 -6.444 -3.009 -16.527 1.00 1.00 H ATOM 575 HB2 TYR A 36 -4.769 -1.583 -15.743 1.00 1.00 H ATOM 576 HB3 TYR A 36 -3.787 -2.889 -15.118 1.00 1.00 H ATOM 577 HD1 TYR A 36 -4.978 -1.345 -18.318 1.00 1.00 H ATOM 578 HD2 TYR A 36 -2.124 -3.928 -16.385 1.00 1.00 H ATOM 579 HE1 TYR A 36 -3.617 -1.410 -20.407 1.00 1.00 H ATOM 580 HE2 TYR A 36 -0.759 -3.993 -18.470 1.00 1.00 H ATOM 581 HH TYR A 36 -1.241 -1.797 -21.012 1.00 1.00 H HETATM 582 N NH2 A 37 -6.562 -5.495 -17.122 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -7.497 -5.120 -17.100 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -6.351 -6.414 -17.466 1.00 1.00 H TER 585 NH2 A 37