ATOM 1 N ALA A 1 -20.855 5.775 7.688 1.00 1.00 N ATOM 2 CA ALA A 1 -19.917 5.432 6.598 1.00 1.00 C ATOM 3 C ALA A 1 -18.784 4.556 7.153 1.00 1.00 C ATOM 4 O ALA A 1 -18.570 4.605 8.361 1.00 1.00 O ATOM 5 CB ALA A 1 -19.371 6.706 5.932 1.00 1.00 C ATOM 6 H1 ALA A 1 -20.727 6.740 7.959 1.00 1.00 H ATOM 7 H2 ALA A 1 -21.809 5.631 7.386 1.00 1.00 H ATOM 8 H3 ALA A 1 -20.650 5.190 8.489 1.00 1.00 H ATOM 9 HA ALA A 1 -20.463 4.854 5.851 1.00 1.00 H ATOM 10 HB1 ALA A 1 -18.485 7.059 6.465 1.00 1.00 H ATOM 11 HB2 ALA A 1 -19.105 6.495 4.898 1.00 1.00 H ATOM 12 HB3 ALA A 1 -20.127 7.492 5.939 1.00 1.00 H ATOM 13 N PRO A 2 -18.097 3.740 6.328 1.00 1.00 N ATOM 14 CA PRO A 2 -17.006 2.871 6.782 1.00 1.00 C ATOM 15 C PRO A 2 -15.712 3.649 7.060 1.00 1.00 C ATOM 16 O PRO A 2 -15.088 3.474 8.105 1.00 1.00 O ATOM 17 CB PRO A 2 -16.810 1.840 5.665 1.00 1.00 C ATOM 18 CG PRO A 2 -17.411 2.475 4.407 1.00 1.00 C ATOM 19 CD PRO A 2 -18.339 3.586 4.902 1.00 1.00 C ATOM 20 HA PRO A 2 -17.293 2.356 7.700 1.00 1.00 H ATOM 21 HB2 PRO A 2 -15.756 1.598 5.516 1.00 1.00 H ATOM 22 HB3 PRO A 2 -17.362 0.933 5.914 1.00 1.00 H ATOM 23 HG2 PRO A 2 -16.621 2.904 3.791 1.00 1.00 H ATOM 24 HG3 PRO A 2 -17.971 1.734 3.835 1.00 1.00 H ATOM 25 HD2 PRO A 2 -18.101 4.512 4.378 1.00 1.00 H ATOM 26 HD3 PRO A 2 -19.379 3.312 4.721 1.00 1.00 H ATOM 27 N LEU A 3 -15.317 4.519 6.123 1.00 1.00 N ATOM 28 CA LEU A 3 -14.198 5.442 6.266 1.00 1.00 C ATOM 29 C LEU A 3 -14.751 6.816 6.662 1.00 1.00 C ATOM 30 O LEU A 3 -15.286 7.551 5.831 1.00 1.00 O ATOM 31 CB LEU A 3 -13.343 5.460 4.977 1.00 1.00 C ATOM 32 CG LEU A 3 -12.033 4.646 5.049 1.00 1.00 C ATOM 33 CD1 LEU A 3 -11.018 5.276 6.013 1.00 1.00 C ATOM 34 CD2 LEU A 3 -12.255 3.172 5.413 1.00 1.00 C ATOM 35 H LEU A 3 -15.885 4.612 5.297 1.00 1.00 H ATOM 36 HA LEU A 3 -13.568 5.102 7.086 1.00 1.00 H ATOM 37 HB2 LEU A 3 -13.936 5.085 4.140 1.00 1.00 H ATOM 38 HB3 LEU A 3 -13.076 6.489 4.733 1.00 1.00 H ATOM 39 HG LEU A 3 -11.588 4.668 4.053 1.00 1.00 H ATOM 40 HD11 LEU A 3 -10.759 6.278 5.667 1.00 1.00 H ATOM 41 HD12 LEU A 3 -11.428 5.351 7.019 1.00 1.00 H ATOM 42 HD13 LEU A 3 -10.111 4.672 6.054 1.00 1.00 H ATOM 43 HD21 LEU A 3 -13.245 2.844 5.096 1.00 1.00 H ATOM 44 HD22 LEU A 3 -11.508 2.558 4.908 1.00 1.00 H ATOM 45 HD23 LEU A 3 -12.162 3.022 6.490 1.00 1.00 H ATOM 46 N GLU A 4 -14.675 7.118 7.961 1.00 1.00 N ATOM 47 CA GLU A 4 -14.916 8.455 8.509 1.00 1.00 C ATOM 48 C GLU A 4 -13.795 9.443 8.139 1.00 1.00 C ATOM 49 O GLU A 4 -14.112 10.465 7.535 1.00 1.00 O ATOM 50 CB GLU A 4 -15.122 8.407 10.039 1.00 1.00 C ATOM 51 CG GLU A 4 -16.588 8.641 10.416 1.00 1.00 C ATOM 52 CD GLU A 4 -16.771 8.796 11.932 1.00 1.00 C ATOM 53 OE1 GLU A 4 -16.496 9.907 12.444 1.00 1.00 O ATOM 54 OE2 GLU A 4 -17.215 7.809 12.559 1.00 1.00 O ATOM 55 H GLU A 4 -14.306 6.417 8.585 1.00 1.00 H ATOM 56 HA GLU A 4 -15.823 8.847 8.049 1.00 1.00 H ATOM 57 HB2 GLU A 4 -14.793 7.444 10.435 1.00 1.00 H ATOM 58 HB3 GLU A 4 -14.520 9.186 10.508 1.00 1.00 H ATOM 59 HG2 GLU A 4 -16.940 9.548 9.921 1.00 1.00 H ATOM 60 HG3 GLU A 4 -17.183 7.803 10.047 1.00 1.00 H ATOM 61 N PRO A 5 -12.512 9.194 8.488 1.00 1.00 N ATOM 62 CA PRO A 5 -11.430 10.104 8.142 1.00 1.00 C ATOM 63 C PRO A 5 -11.099 10.020 6.650 1.00 1.00 C ATOM 64 O PRO A 5 -11.010 8.933 6.078 1.00 1.00 O ATOM 65 CB PRO A 5 -10.239 9.696 9.014 1.00 1.00 C ATOM 66 CG PRO A 5 -10.504 8.244 9.411 1.00 1.00 C ATOM 67 CD PRO A 5 -11.995 8.014 9.170 1.00 1.00 C ATOM 68 HA PRO A 5 -11.719 11.127 8.386 1.00 1.00 H ATOM 69 HB2 PRO A 5 -9.293 9.789 8.477 1.00 1.00 H ATOM 70 HB3 PRO A 5 -10.221 10.320 9.908 1.00 1.00 H ATOM 71 HG2 PRO A 5 -9.921 7.569 8.783 1.00 1.00 H ATOM 72 HG3 PRO A 5 -10.259 8.085 10.462 1.00 1.00 H ATOM 73 HD2 PRO A 5 -12.119 7.134 8.540 1.00 1.00 H ATOM 74 HD3 PRO A 5 -12.500 7.870 10.123 1.00 1.00 H ATOM 75 N GLU A 6 -10.869 11.181 6.036 1.00 1.00 N ATOM 76 CA GLU A 6 -10.481 11.288 4.633 1.00 1.00 C ATOM 77 C GLU A 6 -8.952 11.393 4.494 1.00 1.00 C ATOM 78 O GLU A 6 -8.249 11.876 5.386 1.00 1.00 O ATOM 79 CB GLU A 6 -11.187 12.499 3.997 1.00 1.00 C ATOM 80 CG GLU A 6 -12.733 12.369 3.958 1.00 1.00 C ATOM 81 CD GLU A 6 -13.503 13.425 4.797 1.00 1.00 C ATOM 82 OE1 GLU A 6 -13.070 14.606 4.803 1.00 1.00 O ATOM 83 OE2 GLU A 6 -14.545 13.071 5.407 1.00 1.00 O ATOM 84 H GLU A 6 -10.920 12.032 6.574 1.00 1.00 H ATOM 85 HA GLU A 6 -10.804 10.390 4.103 1.00 1.00 H ATOM 86 HB2 GLU A 6 -10.885 13.400 4.530 1.00 1.00 H ATOM 87 HB3 GLU A 6 -10.827 12.593 2.970 1.00 1.00 H ATOM 88 HG2 GLU A 6 -13.044 12.459 2.914 1.00 1.00 H ATOM 89 HG3 GLU A 6 -13.017 11.362 4.273 1.00 1.00 H ATOM 90 N TYR A 7 -8.434 10.942 3.348 1.00 1.00 N ATOM 91 CA TYR A 7 -7.011 10.994 3.014 1.00 1.00 C ATOM 92 C TYR A 7 -6.556 12.439 2.700 1.00 1.00 C ATOM 93 O TYR A 7 -7.383 13.270 2.308 1.00 1.00 O ATOM 94 CB TYR A 7 -6.758 10.030 1.839 1.00 1.00 C ATOM 95 CG TYR A 7 -7.052 8.577 2.181 1.00 1.00 C ATOM 96 CD1 TYR A 7 -6.058 7.777 2.781 1.00 1.00 C ATOM 97 CD2 TYR A 7 -8.331 8.033 1.939 1.00 1.00 C ATOM 98 CE1 TYR A 7 -6.341 6.447 3.146 1.00 1.00 C ATOM 99 CE2 TYR A 7 -8.626 6.708 2.317 1.00 1.00 C ATOM 100 CZ TYR A 7 -7.630 5.914 2.929 1.00 1.00 C ATOM 101 OH TYR A 7 -7.908 4.644 3.332 1.00 1.00 O ATOM 102 H TYR A 7 -9.060 10.573 2.652 1.00 1.00 H ATOM 103 HA TYR A 7 -6.454 10.635 3.879 1.00 1.00 H ATOM 104 HB2 TYR A 7 -7.370 10.333 0.989 1.00 1.00 H ATOM 105 HB3 TYR A 7 -5.719 10.104 1.522 1.00 1.00 H ATOM 106 HD1 TYR A 7 -5.077 8.188 2.976 1.00 1.00 H ATOM 107 HD2 TYR A 7 -9.097 8.638 1.477 1.00 1.00 H ATOM 108 HE1 TYR A 7 -5.593 5.826 3.617 1.00 1.00 H ATOM 109 HE2 TYR A 7 -9.611 6.303 2.140 1.00 1.00 H ATOM 110 HH TYR A 7 -8.842 4.529 3.512 1.00 1.00 H ATOM 111 N PRO A 8 -5.253 12.761 2.859 1.00 1.00 N ATOM 112 CA PRO A 8 -4.691 14.042 2.425 1.00 1.00 C ATOM 113 C PRO A 8 -4.633 14.134 0.889 1.00 1.00 C ATOM 114 O PRO A 8 -5.030 13.196 0.207 1.00 1.00 O ATOM 115 CB PRO A 8 -3.307 14.126 3.080 1.00 1.00 C ATOM 116 CG PRO A 8 -2.905 12.679 3.372 1.00 1.00 C ATOM 117 CD PRO A 8 -4.200 11.868 3.324 1.00 1.00 C ATOM 118 HA PRO A 8 -5.315 14.857 2.794 1.00 1.00 H ATOM 119 HB2 PRO A 8 -2.570 14.611 2.440 1.00 1.00 H ATOM 120 HB3 PRO A 8 -3.392 14.672 4.021 1.00 1.00 H ATOM 121 HG2 PRO A 8 -2.218 12.320 2.605 1.00 1.00 H ATOM 122 HG3 PRO A 8 -2.442 12.602 4.356 1.00 1.00 H ATOM 123 HD2 PRO A 8 -4.070 11.040 2.627 1.00 1.00 H ATOM 124 HD3 PRO A 8 -4.437 11.485 4.317 1.00 1.00 H ATOM 125 N GLY A 9 -4.141 15.266 0.359 1.00 1.00 N ATOM 126 CA GLY A 9 -4.039 15.559 -1.079 1.00 1.00 C ATOM 127 C GLY A 9 -3.356 14.460 -1.910 1.00 1.00 C ATOM 128 O GLY A 9 -4.042 13.580 -2.415 1.00 1.00 O ATOM 129 H GLY A 9 -3.860 15.987 1.003 1.00 1.00 H ATOM 130 HA2 GLY A 9 -5.046 15.695 -1.476 1.00 1.00 H ATOM 131 HA3 GLY A 9 -3.496 16.493 -1.215 1.00 1.00 H ATOM 132 N ASP A 10 -2.026 14.534 -2.079 1.00 1.00 N ATOM 133 CA ASP A 10 -1.193 13.501 -2.729 1.00 1.00 C ATOM 134 C ASP A 10 0.304 13.864 -2.632 1.00 1.00 C ATOM 135 O ASP A 10 0.862 14.503 -3.525 1.00 1.00 O ATOM 136 CB ASP A 10 -1.575 13.252 -4.207 1.00 1.00 C ATOM 137 CG ASP A 10 -1.100 11.855 -4.644 1.00 1.00 C ATOM 138 OD1 ASP A 10 0.133 11.649 -4.786 1.00 1.00 O ATOM 139 OD2 ASP A 10 -1.985 10.977 -4.754 1.00 1.00 O ATOM 140 H ASP A 10 -1.540 15.293 -1.626 1.00 1.00 H ATOM 141 HA ASP A 10 -1.359 12.567 -2.188 1.00 1.00 H ATOM 142 HB2 ASP A 10 -2.653 13.308 -4.346 1.00 1.00 H ATOM 143 HB3 ASP A 10 -1.155 14.024 -4.853 1.00 1.00 H ATOM 144 N ASN A 11 0.956 13.514 -1.516 1.00 1.00 N ATOM 145 CA ASN A 11 2.348 13.893 -1.238 1.00 1.00 C ATOM 146 C ASN A 11 2.885 13.243 0.045 1.00 1.00 C ATOM 147 O ASN A 11 3.080 13.895 1.070 1.00 1.00 O ATOM 148 CB ASN A 11 2.520 15.426 -1.184 1.00 1.00 C ATOM 149 CG ASN A 11 1.635 16.150 -0.172 1.00 1.00 C ATOM 150 OD1 ASN A 11 0.647 15.662 0.360 1.00 1.00 O ATOM 151 ND2 ASN A 11 1.967 17.393 0.099 1.00 1.00 N ATOM 152 H ASN A 11 0.439 13.036 -0.794 1.00 1.00 H ATOM 153 HA ASN A 11 2.958 13.524 -2.064 1.00 1.00 H ATOM 154 HB2 ASN A 11 3.561 15.634 -0.938 1.00 1.00 H ATOM 155 HB3 ASN A 11 2.338 15.858 -2.165 1.00 1.00 H ATOM 156 HD21 ASN A 11 2.732 17.828 -0.387 1.00 1.00 H ATOM 157 HD22 ASN A 11 1.399 17.833 0.797 1.00 1.00 H ATOM 158 N ALA A 12 3.162 11.944 -0.021 1.00 1.00 N ATOM 159 CA ALA A 12 3.814 11.218 1.055 1.00 1.00 C ATOM 160 C ALA A 12 4.560 10.044 0.425 1.00 1.00 C ATOM 161 O ALA A 12 3.997 9.330 -0.408 1.00 1.00 O ATOM 162 CB ALA A 12 2.759 10.791 2.084 1.00 1.00 C ATOM 163 H ALA A 12 3.014 11.431 -0.880 1.00 1.00 H ATOM 164 HA ALA A 12 4.537 11.873 1.548 1.00 1.00 H ATOM 165 HB1 ALA A 12 2.139 9.991 1.681 1.00 1.00 H ATOM 166 HB2 ALA A 12 3.252 10.451 2.996 1.00 1.00 H ATOM 167 HB3 ALA A 12 2.124 11.643 2.333 1.00 1.00 H ATOM 168 N THR A 13 5.838 9.890 0.776 1.00 1.00 N ATOM 169 CA THR A 13 6.678 8.767 0.353 1.00 1.00 C ATOM 170 C THR A 13 5.981 7.423 0.634 1.00 1.00 C ATOM 171 O THR A 13 5.145 7.332 1.542 1.00 1.00 O ATOM 172 CB THR A 13 8.034 8.831 1.083 1.00 1.00 C ATOM 173 OG1 THR A 13 7.794 8.937 2.468 1.00 1.00 O ATOM 174 CG2 THR A 13 8.855 10.053 0.657 1.00 1.00 C ATOM 175 H THR A 13 6.242 10.490 1.480 1.00 1.00 H ATOM 176 HA THR A 13 6.852 8.856 -0.718 1.00 1.00 H ATOM 177 HB THR A 13 8.606 7.928 0.875 1.00 1.00 H ATOM 178 HG1 THR A 13 8.556 8.640 2.976 1.00 1.00 H ATOM 179 HG21 THR A 13 8.921 10.100 -0.431 1.00 1.00 H ATOM 180 HG22 THR A 13 8.392 10.968 1.028 1.00 1.00 H ATOM 181 HG23 THR A 13 9.861 9.979 1.069 1.00 1.00 H ATOM 182 N PRO A 14 6.307 6.346 -0.111 1.00 1.00 N ATOM 183 CA PRO A 14 5.724 5.026 0.108 1.00 1.00 C ATOM 184 C PRO A 14 6.327 4.353 1.359 1.00 1.00 C ATOM 185 O PRO A 14 6.889 3.264 1.295 1.00 1.00 O ATOM 186 CB PRO A 14 5.938 4.267 -1.209 1.00 1.00 C ATOM 187 CG PRO A 14 7.178 4.912 -1.829 1.00 1.00 C ATOM 188 CD PRO A 14 7.256 6.311 -1.217 1.00 1.00 C ATOM 189 HA PRO A 14 4.649 5.124 0.269 1.00 1.00 H ATOM 190 HB2 PRO A 14 6.068 3.194 -1.069 1.00 1.00 H ATOM 191 HB3 PRO A 14 5.081 4.444 -1.860 1.00 1.00 H ATOM 192 HG2 PRO A 14 8.067 4.340 -1.561 1.00 1.00 H ATOM 193 HG3 PRO A 14 7.079 4.970 -2.914 1.00 1.00 H ATOM 194 HD2 PRO A 14 8.268 6.492 -0.854 1.00 1.00 H ATOM 195 HD3 PRO A 14 6.989 7.056 -1.968 1.00 1.00 H ATOM 196 N GLU A 15 6.187 5.015 2.513 1.00 1.00 N ATOM 197 CA GLU A 15 6.543 4.523 3.848 1.00 1.00 C ATOM 198 C GLU A 15 5.321 4.013 4.630 1.00 1.00 C ATOM 199 O GLU A 15 5.467 3.226 5.563 1.00 1.00 O ATOM 200 CB GLU A 15 7.279 5.625 4.633 1.00 1.00 C ATOM 201 CG GLU A 15 6.407 6.833 5.032 1.00 1.00 C ATOM 202 CD GLU A 15 7.066 7.665 6.140 1.00 1.00 C ATOM 203 OE1 GLU A 15 8.238 8.053 5.940 1.00 1.00 O ATOM 204 OE2 GLU A 15 6.390 7.901 7.171 1.00 1.00 O ATOM 205 H GLU A 15 5.794 5.953 2.444 1.00 1.00 H ATOM 206 HA GLU A 15 7.229 3.681 3.741 1.00 1.00 H ATOM 207 HB2 GLU A 15 7.686 5.172 5.538 1.00 1.00 H ATOM 208 HB3 GLU A 15 8.119 5.981 4.033 1.00 1.00 H ATOM 209 HG2 GLU A 15 6.234 7.459 4.157 1.00 1.00 H ATOM 210 HG3 GLU A 15 5.435 6.493 5.387 1.00 1.00 H ATOM 211 N GLN A 16 4.114 4.432 4.222 1.00 1.00 N ATOM 212 CA GLN A 16 2.847 4.094 4.874 1.00 1.00 C ATOM 213 C GLN A 16 1.876 3.481 3.863 1.00 1.00 C ATOM 214 O GLN A 16 1.381 2.373 4.068 1.00 1.00 O ATOM 215 CB GLN A 16 2.251 5.335 5.563 1.00 1.00 C ATOM 216 CG GLN A 16 1.302 4.919 6.698 1.00 1.00 C ATOM 217 CD GLN A 16 0.619 6.118 7.353 1.00 1.00 C ATOM 218 OE1 GLN A 16 -0.157 6.834 6.736 1.00 1.00 O ATOM 219 NE2 GLN A 16 0.869 6.372 8.624 1.00 1.00 N ATOM 220 H GLN A 16 4.123 5.085 3.455 1.00 1.00 H ATOM 221 HA GLN A 16 3.041 3.341 5.640 1.00 1.00 H ATOM 222 HB2 GLN A 16 3.051 5.942 5.989 1.00 1.00 H ATOM 223 HB3 GLN A 16 1.713 5.942 4.833 1.00 1.00 H ATOM 224 HG2 GLN A 16 0.531 4.254 6.306 1.00 1.00 H ATOM 225 HG3 GLN A 16 1.875 4.374 7.451 1.00 1.00 H ATOM 226 HE21 GLN A 16 1.501 5.818 9.182 1.00 1.00 H ATOM 227 HE22 GLN A 16 0.428 7.192 8.997 1.00 1.00 H ATOM 228 N MET A 17 1.660 4.156 2.724 1.00 1.00 N ATOM 229 CA MET A 17 0.828 3.631 1.636 1.00 1.00 C ATOM 230 C MET A 17 1.334 2.291 1.094 1.00 1.00 C ATOM 231 O MET A 17 0.533 1.486 0.629 1.00 1.00 O ATOM 232 CB MET A 17 0.703 4.659 0.494 1.00 1.00 C ATOM 233 CG MET A 17 -0.753 5.103 0.342 1.00 1.00 C ATOM 234 SD MET A 17 -1.885 3.755 -0.108 1.00 1.00 S ATOM 235 CE MET A 17 -3.339 4.221 0.866 1.00 1.00 C ATOM 236 H MET A 17 2.066 5.074 2.623 1.00 1.00 H ATOM 237 HA MET A 17 -0.160 3.437 2.054 1.00 1.00 H ATOM 238 HB2 MET A 17 1.325 5.532 0.695 1.00 1.00 H ATOM 239 HB3 MET A 17 1.034 4.219 -0.448 1.00 1.00 H ATOM 240 HG2 MET A 17 -1.075 5.540 1.289 1.00 1.00 H ATOM 241 HG3 MET A 17 -0.811 5.877 -0.424 1.00 1.00 H ATOM 242 HE1 MET A 17 -4.045 3.392 0.879 1.00 1.00 H ATOM 243 HE2 MET A 17 -3.037 4.446 1.889 1.00 1.00 H ATOM 244 HE3 MET A 17 -3.816 5.093 0.421 1.00 1.00 H ATOM 245 N ALA A 18 2.636 2.006 1.229 1.00 1.00 N ATOM 246 CA ALA A 18 3.240 0.721 0.890 1.00 1.00 C ATOM 247 C ALA A 18 2.513 -0.468 1.544 1.00 1.00 C ATOM 248 O ALA A 18 2.448 -1.535 0.940 1.00 1.00 O ATOM 249 CB ALA A 18 4.730 0.747 1.270 1.00 1.00 C ATOM 250 H ALA A 18 3.225 2.708 1.648 1.00 1.00 H ATOM 251 HA ALA A 18 3.165 0.588 -0.190 1.00 1.00 H ATOM 252 HB1 ALA A 18 4.974 -0.080 1.939 1.00 1.00 H ATOM 253 HB2 ALA A 18 5.340 0.657 0.371 1.00 1.00 H ATOM 254 HB3 ALA A 18 4.989 1.675 1.778 1.00 1.00 H ATOM 255 N GLN A 19 1.930 -0.279 2.737 1.00 1.00 N ATOM 256 CA GLN A 19 1.144 -1.279 3.458 1.00 1.00 C ATOM 257 C GLN A 19 -0.225 -1.496 2.797 1.00 1.00 C ATOM 258 O GLN A 19 -0.509 -2.591 2.310 1.00 1.00 O ATOM 259 CB GLN A 19 1.031 -0.843 4.938 1.00 1.00 C ATOM 260 CG GLN A 19 1.672 -1.850 5.905 1.00 1.00 C ATOM 261 CD GLN A 19 0.704 -2.904 6.437 1.00 1.00 C ATOM 262 OE1 GLN A 19 -0.408 -3.078 5.967 1.00 1.00 O ATOM 263 NE2 GLN A 19 1.107 -3.649 7.447 1.00 1.00 N ATOM 264 H GLN A 19 1.968 0.655 3.137 1.00 1.00 H ATOM 265 HA GLN A 19 1.676 -2.229 3.399 1.00 1.00 H ATOM 266 HB2 GLN A 19 1.555 0.100 5.082 1.00 1.00 H ATOM 267 HB3 GLN A 19 -0.009 -0.664 5.216 1.00 1.00 H ATOM 268 HG2 GLN A 19 2.513 -2.349 5.421 1.00 1.00 H ATOM 269 HG3 GLN A 19 2.065 -1.294 6.755 1.00 1.00 H ATOM 270 HE21 GLN A 19 2.011 -3.537 7.867 1.00 1.00 H ATOM 271 HE22 GLN A 19 0.414 -4.290 7.792 1.00 1.00 H ATOM 272 N TYR A 20 -1.047 -0.441 2.721 1.00 1.00 N ATOM 273 CA TYR A 20 -2.359 -0.444 2.064 1.00 1.00 C ATOM 274 C TYR A 20 -2.299 -0.918 0.605 1.00 1.00 C ATOM 275 O TYR A 20 -3.167 -1.674 0.172 1.00 1.00 O ATOM 276 CB TYR A 20 -2.965 0.966 2.120 1.00 1.00 C ATOM 277 CG TYR A 20 -3.995 1.177 3.210 1.00 1.00 C ATOM 278 CD1 TYR A 20 -5.337 0.820 2.968 1.00 1.00 C ATOM 279 CD2 TYR A 20 -3.632 1.758 4.441 1.00 1.00 C ATOM 280 CE1 TYR A 20 -6.320 1.064 3.945 1.00 1.00 C ATOM 281 CE2 TYR A 20 -4.616 2.014 5.417 1.00 1.00 C ATOM 282 CZ TYR A 20 -5.966 1.678 5.165 1.00 1.00 C ATOM 283 OH TYR A 20 -6.932 1.957 6.081 1.00 1.00 O ATOM 284 H TYR A 20 -0.725 0.423 3.132 1.00 1.00 H ATOM 285 HA TYR A 20 -3.018 -1.130 2.600 1.00 1.00 H ATOM 286 HB2 TYR A 20 -2.170 1.707 2.217 1.00 1.00 H ATOM 287 HB3 TYR A 20 -3.460 1.168 1.168 1.00 1.00 H ATOM 288 HD1 TYR A 20 -5.615 0.367 2.028 1.00 1.00 H ATOM 289 HD2 TYR A 20 -2.601 2.022 4.632 1.00 1.00 H ATOM 290 HE1 TYR A 20 -7.353 0.805 3.771 1.00 1.00 H ATOM 291 HE2 TYR A 20 -4.345 2.463 6.361 1.00 1.00 H ATOM 292 HH TYR A 20 -6.918 2.882 6.346 1.00 1.00 H ATOM 293 N ALA A 21 -1.272 -0.508 -0.148 1.00 1.00 N ATOM 294 CA ALA A 21 -1.047 -0.952 -1.520 1.00 1.00 C ATOM 295 C ALA A 21 -0.832 -2.475 -1.585 1.00 1.00 C ATOM 296 O ALA A 21 -1.457 -3.163 -2.400 1.00 1.00 O ATOM 297 CB ALA A 21 0.151 -0.184 -2.094 1.00 1.00 C ATOM 298 H ALA A 21 -0.619 0.167 0.245 1.00 1.00 H ATOM 299 HA ALA A 21 -1.931 -0.705 -2.109 1.00 1.00 H ATOM 300 HB1 ALA A 21 1.082 -0.560 -1.669 1.00 1.00 H ATOM 301 HB2 ALA A 21 0.174 -0.299 -3.177 1.00 1.00 H ATOM 302 HB3 ALA A 21 0.060 0.878 -1.862 1.00 1.00 H ATOM 303 N ALA A 22 0.007 -3.014 -0.686 1.00 1.00 N ATOM 304 CA ALA A 22 0.193 -4.454 -0.537 1.00 1.00 C ATOM 305 C ALA A 22 -1.094 -5.166 -0.093 1.00 1.00 C ATOM 306 O ALA A 22 -1.270 -6.330 -0.438 1.00 1.00 O ATOM 307 CB ALA A 22 1.348 -4.752 0.435 1.00 1.00 C ATOM 308 H ALA A 22 0.472 -2.404 -0.021 1.00 1.00 H ATOM 309 HA ALA A 22 0.465 -4.853 -1.515 1.00 1.00 H ATOM 310 HB1 ALA A 22 2.050 -5.441 -0.033 1.00 1.00 H ATOM 311 HB2 ALA A 22 1.886 -3.847 0.695 1.00 1.00 H ATOM 312 HB3 ALA A 22 0.968 -5.190 1.357 1.00 1.00 H ATOM 313 N GLU A 23 -1.982 -4.494 0.652 1.00 1.00 N ATOM 314 CA GLU A 23 -3.300 -4.998 1.059 1.00 1.00 C ATOM 315 C GLU A 23 -4.238 -5.101 -0.143 1.00 1.00 C ATOM 316 O GLU A 23 -4.727 -6.190 -0.452 1.00 1.00 O ATOM 317 CB GLU A 23 -3.892 -4.116 2.181 1.00 1.00 C ATOM 318 CG GLU A 23 -4.666 -4.918 3.242 1.00 1.00 C ATOM 319 CD GLU A 23 -6.177 -5.051 3.021 1.00 1.00 C ATOM 320 OE1 GLU A 23 -6.591 -5.292 1.863 1.00 1.00 O ATOM 321 OE2 GLU A 23 -6.887 -4.987 4.058 1.00 1.00 O ATOM 322 H GLU A 23 -1.723 -3.554 0.941 1.00 1.00 H ATOM 323 HA GLU A 23 -3.164 -6.005 1.442 1.00 1.00 H ATOM 324 HB2 GLU A 23 -3.065 -3.632 2.701 1.00 1.00 H ATOM 325 HB3 GLU A 23 -4.521 -3.325 1.770 1.00 1.00 H ATOM 326 HG2 GLU A 23 -4.232 -5.915 3.339 1.00 1.00 H ATOM 327 HG3 GLU A 23 -4.517 -4.409 4.195 1.00 1.00 H ATOM 328 N LEU A 24 -4.406 -3.997 -0.888 1.00 1.00 N ATOM 329 CA LEU A 24 -5.247 -3.966 -2.079 1.00 1.00 C ATOM 330 C LEU A 24 -4.857 -5.065 -3.066 1.00 1.00 C ATOM 331 O LEU A 24 -5.744 -5.726 -3.592 1.00 1.00 O ATOM 332 CB LEU A 24 -5.223 -2.579 -2.751 1.00 1.00 C ATOM 333 CG LEU A 24 -6.628 -2.176 -3.240 1.00 1.00 C ATOM 334 CD1 LEU A 24 -7.546 -1.788 -2.067 1.00 1.00 C ATOM 335 CD2 LEU A 24 -6.522 -1.014 -4.231 1.00 1.00 C ATOM 336 H LEU A 24 -3.959 -3.137 -0.570 1.00 1.00 H ATOM 337 HA LEU A 24 -6.262 -4.178 -1.744 1.00 1.00 H ATOM 338 HB2 LEU A 24 -4.860 -1.822 -2.056 1.00 1.00 H ATOM 339 HB3 LEU A 24 -4.538 -2.609 -3.600 1.00 1.00 H ATOM 340 HG LEU A 24 -7.078 -3.020 -3.767 1.00 1.00 H ATOM 341 HD11 LEU A 24 -7.787 -0.726 -2.092 1.00 1.00 H ATOM 342 HD12 LEU A 24 -8.470 -2.363 -2.126 1.00 1.00 H ATOM 343 HD13 LEU A 24 -7.067 -2.008 -1.111 1.00 1.00 H ATOM 344 HD21 LEU A 24 -5.958 -0.197 -3.782 1.00 1.00 H ATOM 345 HD22 LEU A 24 -6.012 -1.351 -5.132 1.00 1.00 H ATOM 346 HD23 LEU A 24 -7.519 -0.664 -4.500 1.00 1.00 H ATOM 347 N ARG A 25 -3.555 -5.332 -3.264 1.00 1.00 N ATOM 348 CA ARG A 25 -3.070 -6.477 -4.055 1.00 1.00 C ATOM 349 C ARG A 25 -3.778 -7.792 -3.695 1.00 1.00 C ATOM 350 O ARG A 25 -4.148 -8.550 -4.589 1.00 1.00 O ATOM 351 CB ARG A 25 -1.541 -6.585 -3.920 1.00 1.00 C ATOM 352 CG ARG A 25 -0.997 -7.936 -4.418 1.00 1.00 C ATOM 353 CD ARG A 25 0.530 -7.929 -4.557 1.00 1.00 C ATOM 354 NE ARG A 25 1.156 -9.058 -3.840 1.00 1.00 N ATOM 355 CZ ARG A 25 2.459 -9.282 -3.716 1.00 1.00 C ATOM 356 NH1 ARG A 25 3.348 -8.497 -4.279 1.00 1.00 N ATOM 357 NH2 ARG A 25 2.901 -10.305 -3.020 1.00 1.00 N ATOM 358 H ARG A 25 -2.889 -4.712 -2.809 1.00 1.00 H ATOM 359 HA ARG A 25 -3.298 -6.293 -5.102 1.00 1.00 H ATOM 360 HB2 ARG A 25 -1.085 -5.771 -4.484 1.00 1.00 H ATOM 361 HB3 ARG A 25 -1.256 -6.473 -2.878 1.00 1.00 H ATOM 362 HG2 ARG A 25 -1.295 -8.714 -3.712 1.00 1.00 H ATOM 363 HG3 ARG A 25 -1.436 -8.168 -5.389 1.00 1.00 H ATOM 364 HD2 ARG A 25 0.775 -7.992 -5.618 1.00 1.00 H ATOM 365 HD3 ARG A 25 0.926 -6.991 -4.163 1.00 1.00 H ATOM 366 HE ARG A 25 0.534 -9.712 -3.397 1.00 1.00 H ATOM 367 HH11 ARG A 25 3.018 -7.719 -4.822 1.00 1.00 H ATOM 368 HH12 ARG A 25 4.329 -8.697 -4.207 1.00 1.00 H ATOM 369 HH21 ARG A 25 2.267 -10.932 -2.559 1.00 1.00 H ATOM 370 HH22 ARG A 25 3.894 -10.447 -2.931 1.00 1.00 H ATOM 371 N ARG A 26 -3.959 -8.062 -2.399 1.00 1.00 N ATOM 372 CA ARG A 26 -4.644 -9.255 -1.885 1.00 1.00 C ATOM 373 C ARG A 26 -6.148 -9.132 -2.110 1.00 1.00 C ATOM 374 O ARG A 26 -6.773 -10.079 -2.590 1.00 1.00 O ATOM 375 CB ARG A 26 -4.340 -9.493 -0.390 1.00 1.00 C ATOM 376 CG ARG A 26 -2.931 -9.050 0.032 1.00 1.00 C ATOM 377 CD ARG A 26 -2.510 -9.572 1.413 1.00 1.00 C ATOM 378 NE ARG A 26 -2.206 -8.473 2.354 1.00 1.00 N ATOM 379 CZ ARG A 26 -1.084 -7.768 2.438 1.00 1.00 C ATOM 380 NH1 ARG A 26 -0.065 -8.002 1.643 1.00 1.00 N ATOM 381 NH2 ARG A 26 -0.978 -6.797 3.316 1.00 1.00 N ATOM 382 H ARG A 26 -3.748 -7.313 -1.743 1.00 1.00 H ATOM 383 HA ARG A 26 -4.301 -10.121 -2.454 1.00 1.00 H ATOM 384 HB2 ARG A 26 -5.058 -8.947 0.224 1.00 1.00 H ATOM 385 HB3 ARG A 26 -4.462 -10.557 -0.187 1.00 1.00 H ATOM 386 HG2 ARG A 26 -2.201 -9.373 -0.711 1.00 1.00 H ATOM 387 HG3 ARG A 26 -2.939 -7.966 0.060 1.00 1.00 H ATOM 388 HD2 ARG A 26 -3.311 -10.184 1.830 1.00 1.00 H ATOM 389 HD3 ARG A 26 -1.634 -10.214 1.293 1.00 1.00 H ATOM 390 HE ARG A 26 -2.948 -8.206 2.981 1.00 1.00 H ATOM 391 HH11 ARG A 26 -0.235 -8.632 0.881 1.00 1.00 H ATOM 392 HH12 ARG A 26 0.743 -7.415 1.639 1.00 1.00 H ATOM 393 HH21 ARG A 26 -1.746 -6.570 3.929 1.00 1.00 H ATOM 394 HH22 ARG A 26 -0.157 -6.225 3.350 1.00 1.00 H ATOM 395 N TYR A 27 -6.700 -7.947 -1.815 1.00 1.00 N ATOM 396 CA TYR A 27 -8.099 -7.599 -2.052 1.00 1.00 C ATOM 397 C TYR A 27 -8.500 -7.889 -3.499 1.00 1.00 C ATOM 398 O TYR A 27 -9.481 -8.580 -3.707 1.00 1.00 O ATOM 399 CB TYR A 27 -8.368 -6.131 -1.685 1.00 1.00 C ATOM 400 CG TYR A 27 -9.786 -5.825 -1.225 1.00 1.00 C ATOM 401 CD1 TYR A 27 -10.914 -6.199 -1.990 1.00 1.00 C ATOM 402 CD2 TYR A 27 -9.972 -5.145 -0.005 1.00 1.00 C ATOM 403 CE1 TYR A 27 -12.215 -5.938 -1.521 1.00 1.00 C ATOM 404 CE2 TYR A 27 -11.270 -4.852 0.452 1.00 1.00 C ATOM 405 CZ TYR A 27 -12.394 -5.261 -0.293 1.00 1.00 C ATOM 406 OH TYR A 27 -13.638 -5.019 0.200 1.00 1.00 O ATOM 407 H TYR A 27 -6.089 -7.239 -1.413 1.00 1.00 H ATOM 408 HA TYR A 27 -8.708 -8.224 -1.398 1.00 1.00 H ATOM 409 HB2 TYR A 27 -7.686 -5.854 -0.878 1.00 1.00 H ATOM 410 HB3 TYR A 27 -8.139 -5.491 -2.536 1.00 1.00 H ATOM 411 HD1 TYR A 27 -10.806 -6.697 -2.940 1.00 1.00 H ATOM 412 HD2 TYR A 27 -9.116 -4.855 0.591 1.00 1.00 H ATOM 413 HE1 TYR A 27 -13.074 -6.246 -2.099 1.00 1.00 H ATOM 414 HE2 TYR A 27 -11.417 -4.332 1.385 1.00 1.00 H ATOM 415 HH TYR A 27 -14.130 -5.828 0.345 1.00 1.00 H ATOM 416 N ILE A 28 -7.742 -7.417 -4.495 1.00 1.00 N ATOM 417 CA ILE A 28 -7.994 -7.593 -5.934 1.00 1.00 C ATOM 418 C ILE A 28 -8.226 -9.071 -6.269 1.00 1.00 C ATOM 419 O ILE A 28 -9.253 -9.402 -6.866 1.00 1.00 O ATOM 420 CB ILE A 28 -6.809 -7.005 -6.734 1.00 1.00 C ATOM 421 CG1 ILE A 28 -6.693 -5.471 -6.547 1.00 1.00 C ATOM 422 CG2 ILE A 28 -6.845 -7.309 -8.246 1.00 1.00 C ATOM 423 CD1 ILE A 28 -5.245 -4.970 -6.669 1.00 1.00 C ATOM 424 H ILE A 28 -6.938 -6.857 -4.214 1.00 1.00 H ATOM 425 HA ILE A 28 -8.900 -7.053 -6.200 1.00 1.00 H ATOM 426 HB ILE A 28 -5.913 -7.483 -6.334 1.00 1.00 H ATOM 427 HG12 ILE A 28 -7.313 -4.950 -7.276 1.00 1.00 H ATOM 428 HG13 ILE A 28 -7.083 -5.169 -5.577 1.00 1.00 H ATOM 429 HG21 ILE A 28 -7.321 -6.496 -8.791 1.00 1.00 H ATOM 430 HG22 ILE A 28 -5.829 -7.420 -8.620 1.00 1.00 H ATOM 431 HG23 ILE A 28 -7.378 -8.232 -8.469 1.00 1.00 H ATOM 432 HD11 ILE A 28 -4.933 -4.523 -5.727 1.00 1.00 H ATOM 433 HD12 ILE A 28 -4.566 -5.786 -6.913 1.00 1.00 H ATOM 434 HD13 ILE A 28 -5.179 -4.209 -7.444 1.00 1.00 H ATOM 435 N ASN A 29 -7.298 -9.949 -5.868 1.00 1.00 N ATOM 436 CA ASN A 29 -7.421 -11.396 -6.051 1.00 1.00 C ATOM 437 C ASN A 29 -8.683 -11.945 -5.354 1.00 1.00 C ATOM 438 O ASN A 29 -9.407 -12.755 -5.926 1.00 1.00 O ATOM 439 CB ASN A 29 -6.127 -12.060 -5.543 1.00 1.00 C ATOM 440 CG ASN A 29 -5.943 -13.457 -6.116 1.00 1.00 C ATOM 441 OD1 ASN A 29 -5.934 -13.656 -7.318 1.00 1.00 O ATOM 442 ND2 ASN A 29 -5.758 -14.463 -5.284 1.00 1.00 N ATOM 443 H ASN A 29 -6.481 -9.593 -5.387 1.00 1.00 H ATOM 444 HA ASN A 29 -7.518 -11.595 -7.120 1.00 1.00 H ATOM 445 HB2 ASN A 29 -5.266 -11.473 -5.863 1.00 1.00 H ATOM 446 HB3 ASN A 29 -6.130 -12.096 -4.454 1.00 1.00 H ATOM 447 HD21 ASN A 29 -5.803 -14.356 -4.288 1.00 1.00 H ATOM 448 HD22 ASN A 29 -5.700 -15.351 -5.756 1.00 1.00 H ATOM 449 N MET A 30 -8.983 -11.437 -4.152 1.00 1.00 N ATOM 450 CA MET A 30 -10.189 -11.717 -3.359 1.00 1.00 C ATOM 451 C MET A 30 -11.487 -11.061 -3.879 1.00 1.00 C ATOM 452 O MET A 30 -12.571 -11.391 -3.402 1.00 1.00 O ATOM 453 CB MET A 30 -9.904 -11.274 -1.914 1.00 1.00 C ATOM 454 CG MET A 30 -9.197 -12.380 -1.122 1.00 1.00 C ATOM 455 SD MET A 30 -10.326 -13.397 -0.134 1.00 1.00 S ATOM 456 CE MET A 30 -10.693 -12.203 1.184 1.00 1.00 C ATOM 457 H MET A 30 -8.342 -10.742 -3.776 1.00 1.00 H ATOM 458 HA MET A 30 -10.371 -12.792 -3.367 1.00 1.00 H ATOM 459 HB2 MET A 30 -9.274 -10.389 -1.912 1.00 1.00 H ATOM 460 HB3 MET A 30 -10.834 -11.005 -1.416 1.00 1.00 H ATOM 461 HG2 MET A 30 -8.648 -13.023 -1.810 1.00 1.00 H ATOM 462 HG3 MET A 30 -8.472 -11.922 -0.449 1.00 1.00 H ATOM 463 HE1 MET A 30 -11.483 -12.595 1.822 1.00 1.00 H ATOM 464 HE2 MET A 30 -9.794 -12.035 1.776 1.00 1.00 H ATOM 465 HE3 MET A 30 -11.021 -11.255 0.756 1.00 1.00 H ATOM 466 N LEU A 31 -11.392 -10.172 -4.871 1.00 1.00 N ATOM 467 CA LEU A 31 -12.487 -9.471 -5.548 1.00 1.00 C ATOM 468 C LEU A 31 -12.671 -10.014 -6.975 1.00 1.00 C ATOM 469 O LEU A 31 -13.667 -9.698 -7.625 1.00 1.00 O ATOM 470 CB LEU A 31 -12.219 -7.942 -5.440 1.00 1.00 C ATOM 471 CG LEU A 31 -12.526 -7.030 -6.644 1.00 1.00 C ATOM 472 CD1 LEU A 31 -14.022 -6.812 -6.891 1.00 1.00 C ATOM 473 CD2 LEU A 31 -11.853 -5.665 -6.447 1.00 1.00 C ATOM 474 H LEU A 31 -10.448 -9.888 -5.117 1.00 1.00 H ATOM 475 HA LEU A 31 -13.421 -9.682 -5.025 1.00 1.00 H ATOM 476 HB2 LEU A 31 -12.759 -7.566 -4.571 1.00 1.00 H ATOM 477 HB3 LEU A 31 -11.162 -7.798 -5.238 1.00 1.00 H ATOM 478 HG LEU A 31 -12.089 -7.478 -7.533 1.00 1.00 H ATOM 479 HD11 LEU A 31 -14.599 -7.630 -6.461 1.00 1.00 H ATOM 480 HD12 LEU A 31 -14.363 -5.879 -6.445 1.00 1.00 H ATOM 481 HD13 LEU A 31 -14.201 -6.793 -7.966 1.00 1.00 H ATOM 482 HD21 LEU A 31 -10.771 -5.771 -6.505 1.00 1.00 H ATOM 483 HD22 LEU A 31 -12.186 -4.971 -7.216 1.00 1.00 H ATOM 484 HD23 LEU A 31 -12.113 -5.260 -5.468 1.00 1.00 H ATOM 485 N THR A 32 -11.742 -10.858 -7.455 1.00 1.00 N ATOM 486 CA THR A 32 -11.727 -11.384 -8.826 1.00 1.00 C ATOM 487 C THR A 32 -11.702 -10.227 -9.846 1.00 1.00 C ATOM 488 O THR A 32 -12.271 -10.331 -10.931 1.00 1.00 O ATOM 489 CB THR A 32 -12.903 -12.373 -9.023 1.00 1.00 C ATOM 490 OG1 THR A 32 -13.026 -13.236 -7.908 1.00 1.00 O ATOM 491 CG2 THR A 32 -12.758 -13.301 -10.231 1.00 1.00 C ATOM 492 H THR A 32 -10.979 -11.111 -6.838 1.00 1.00 H ATOM 493 HA THR A 32 -10.800 -11.944 -8.956 1.00 1.00 H ATOM 494 HB THR A 32 -13.830 -11.808 -9.121 1.00 1.00 H ATOM 495 HG1 THR A 32 -12.187 -13.694 -7.785 1.00 1.00 H ATOM 496 HG21 THR A 32 -12.739 -12.728 -11.157 1.00 1.00 H ATOM 497 HG22 THR A 32 -11.844 -13.890 -10.150 1.00 1.00 H ATOM 498 HG23 THR A 32 -13.617 -13.970 -10.268 1.00 1.00 H ATOM 499 N ARG A 33 -11.063 -9.095 -9.484 1.00 1.00 N ATOM 500 CA ARG A 33 -11.042 -7.855 -10.279 1.00 1.00 C ATOM 501 C ARG A 33 -10.681 -8.164 -11.744 1.00 1.00 C ATOM 502 O ARG A 33 -9.662 -8.817 -11.986 1.00 1.00 O ATOM 503 CB ARG A 33 -10.021 -6.865 -9.697 1.00 1.00 C ATOM 504 CG ARG A 33 -9.901 -5.522 -10.448 1.00 1.00 C ATOM 505 CD ARG A 33 -10.966 -4.483 -10.059 1.00 1.00 C ATOM 506 NE ARG A 33 -10.364 -3.321 -9.375 1.00 1.00 N ATOM 507 CZ ARG A 33 -9.784 -2.271 -9.958 1.00 1.00 C ATOM 508 NH1 ARG A 33 -9.712 -2.137 -11.263 1.00 1.00 N ATOM 509 NH2 ARG A 33 -9.246 -1.315 -9.237 1.00 1.00 N ATOM 510 H ARG A 33 -10.614 -9.108 -8.572 1.00 1.00 H ATOM 511 HA ARG A 33 -12.036 -7.418 -10.212 1.00 1.00 H ATOM 512 HB2 ARG A 33 -10.227 -6.675 -8.645 1.00 1.00 H ATOM 513 HB3 ARG A 33 -9.058 -7.360 -9.764 1.00 1.00 H ATOM 514 HG2 ARG A 33 -8.912 -5.111 -10.241 1.00 1.00 H ATOM 515 HG3 ARG A 33 -9.941 -5.682 -11.525 1.00 1.00 H ATOM 516 HD2 ARG A 33 -11.485 -4.142 -10.957 1.00 1.00 H ATOM 517 HD3 ARG A 33 -11.716 -4.945 -9.416 1.00 1.00 H ATOM 518 HE ARG A 33 -10.394 -3.328 -8.369 1.00 1.00 H ATOM 519 HH11 ARG A 33 -10.078 -2.866 -11.849 1.00 1.00 H ATOM 520 HH12 ARG A 33 -9.294 -1.318 -11.680 1.00 1.00 H ATOM 521 HH21 ARG A 33 -9.256 -1.364 -8.231 1.00 1.00 H ATOM 522 HH22 ARG A 33 -8.872 -0.505 -9.711 1.00 1.00 H ATOM 523 N PRO A 34 -11.450 -7.658 -12.726 1.00 1.00 N ATOM 524 CA PRO A 34 -11.172 -7.893 -14.134 1.00 1.00 C ATOM 525 C PRO A 34 -9.899 -7.160 -14.573 1.00 1.00 C ATOM 526 O PRO A 34 -9.874 -5.927 -14.615 1.00 1.00 O ATOM 527 CB PRO A 34 -12.415 -7.421 -14.893 1.00 1.00 C ATOM 528 CG PRO A 34 -13.122 -6.444 -13.952 1.00 1.00 C ATOM 529 CD PRO A 34 -12.601 -6.780 -12.556 1.00 1.00 C ATOM 530 HA PRO A 34 -11.042 -8.964 -14.299 1.00 1.00 H ATOM 531 HB2 PRO A 34 -12.153 -6.938 -15.836 1.00 1.00 H ATOM 532 HB3 PRO A 34 -13.063 -8.277 -15.078 1.00 1.00 H ATOM 533 HG2 PRO A 34 -12.852 -5.419 -14.206 1.00 1.00 H ATOM 534 HG3 PRO A 34 -14.203 -6.574 -13.999 1.00 1.00 H ATOM 535 HD2 PRO A 34 -12.302 -5.858 -12.060 1.00 1.00 H ATOM 536 HD3 PRO A 34 -13.376 -7.279 -11.974 1.00 1.00 H ATOM 537 N ARG A 35 -8.840 -7.919 -14.896 1.00 1.00 N ATOM 538 CA ARG A 35 -7.549 -7.375 -15.339 1.00 1.00 C ATOM 539 C ARG A 35 -6.808 -8.368 -16.246 1.00 1.00 C ATOM 540 O ARG A 35 -5.906 -9.077 -15.809 1.00 1.00 O ATOM 541 CB ARG A 35 -6.734 -6.947 -14.097 1.00 1.00 C ATOM 542 CG ARG A 35 -5.869 -5.695 -14.326 1.00 1.00 C ATOM 543 CD ARG A 35 -4.420 -5.989 -14.731 1.00 1.00 C ATOM 544 NE ARG A 35 -4.248 -6.159 -16.184 1.00 1.00 N ATOM 545 CZ ARG A 35 -3.086 -6.272 -16.815 1.00 1.00 C ATOM 546 NH1 ARG A 35 -1.947 -6.284 -16.158 1.00 1.00 N ATOM 547 NH2 ARG A 35 -3.055 -6.371 -18.124 1.00 1.00 N ATOM 548 H ARG A 35 -8.930 -8.918 -14.763 1.00 1.00 H ATOM 549 HA ARG A 35 -7.761 -6.485 -15.931 1.00 1.00 H ATOM 550 HB2 ARG A 35 -7.430 -6.697 -13.295 1.00 1.00 H ATOM 551 HB3 ARG A 35 -6.125 -7.770 -13.718 1.00 1.00 H ATOM 552 HG2 ARG A 35 -6.338 -5.032 -15.055 1.00 1.00 H ATOM 553 HG3 ARG A 35 -5.833 -5.153 -13.381 1.00 1.00 H ATOM 554 HD2 ARG A 35 -3.812 -5.142 -14.409 1.00 1.00 H ATOM 555 HD3 ARG A 35 -4.069 -6.882 -14.207 1.00 1.00 H ATOM 556 HE ARG A 35 -5.076 -6.136 -16.753 1.00 1.00 H ATOM 557 HH11 ARG A 35 -1.987 -6.214 -15.156 1.00 1.00 H ATOM 558 HH12 ARG A 35 -1.059 -6.367 -16.619 1.00 1.00 H ATOM 559 HH21 ARG A 35 -3.915 -6.423 -18.643 1.00 1.00 H ATOM 560 HH22 ARG A 35 -2.173 -6.351 -18.600 1.00 1.00 H ATOM 561 N TYR A 36 -7.192 -8.408 -17.526 1.00 1.00 N ATOM 562 CA TYR A 36 -6.665 -9.360 -18.509 1.00 1.00 C ATOM 563 C TYR A 36 -6.347 -8.656 -19.839 1.00 1.00 C ATOM 564 O TYR A 36 -7.142 -7.904 -20.384 1.00 1.00 O ATOM 565 CB TYR A 36 -7.652 -10.535 -18.669 1.00 1.00 C ATOM 566 CG TYR A 36 -8.829 -10.286 -19.600 1.00 1.00 C ATOM 567 CD1 TYR A 36 -9.890 -9.442 -19.209 1.00 1.00 C ATOM 568 CD2 TYR A 36 -8.835 -10.873 -20.881 1.00 1.00 C ATOM 569 CE1 TYR A 36 -10.951 -9.179 -20.099 1.00 1.00 C ATOM 570 CE2 TYR A 36 -9.893 -10.614 -21.773 1.00 1.00 C ATOM 571 CZ TYR A 36 -10.955 -9.772 -21.382 1.00 1.00 C ATOM 572 OH TYR A 36 -11.990 -9.554 -22.238 1.00 1.00 O ATOM 573 H TYR A 36 -7.923 -7.791 -17.845 1.00 1.00 H ATOM 574 HA TYR A 36 -5.734 -9.774 -18.125 1.00 1.00 H ATOM 575 HB2 TYR A 36 -7.093 -11.394 -19.041 1.00 1.00 H ATOM 576 HB3 TYR A 36 -8.035 -10.819 -17.687 1.00 1.00 H ATOM 577 HD1 TYR A 36 -9.889 -8.990 -18.230 1.00 1.00 H ATOM 578 HD2 TYR A 36 -8.024 -11.520 -21.183 1.00 1.00 H ATOM 579 HE1 TYR A 36 -11.755 -8.523 -19.804 1.00 1.00 H ATOM 580 HE2 TYR A 36 -9.910 -11.050 -22.761 1.00 1.00 H ATOM 581 HH TYR A 36 -12.731 -9.108 -21.822 1.00 1.00 H HETATM 582 N NH2 A 37 -5.159 -8.841 -20.387 1.00 1.00 N HETATM 583 HN1 NH2 A 37 -4.459 -9.445 -19.997 1.00 1.00 H HETATM 584 HN2 NH2 A 37 -5.047 -8.387 -21.282 1.00 1.00 H TER 585 NH2 A 37