ATOM 88 N HIS A 6 -7.660 5.820 0.427 1.00 1.00 N ATOM 89 CA HIS A 6 -7.057 6.002 1.736 1.00 1.00 C ATOM 90 C HIS A 6 -5.595 6.424 1.574 1.00 1.00 C ATOM 91 O HIS A 6 -4.689 5.715 2.010 1.00 1.00 O ATOM 92 CB HIS A 6 -7.220 4.743 2.589 1.00 1.00 C ATOM 93 CG HIS A 6 -8.632 4.210 2.634 1.00 1.00 C ATOM 94 ND1 HIS A 6 -8.925 2.859 2.570 1.00 1.00 N ATOM 95 CD2 HIS A 6 -9.827 4.859 2.737 1.00 1.00 C ATOM 96 CE1 HIS A 6 -10.241 2.713 2.632 1.00 1.00 C ATOM 97 NE2 HIS A 6 -10.798 3.954 2.735 1.00 1.00 N ATOM 98 H HIS A 6 -7.182 5.178 -0.173 1.00 1.00 H ATOM 99 HA HIS A 6 -7.606 6.808 2.224 1.00 1.00 H ATOM 100 HB2 HIS A 6 -6.561 3.966 2.202 1.00 1.00 H ATOM 101 HB3 HIS A 6 -6.892 4.960 3.606 1.00 1.00 H ATOM 102 HD2 HIS A 6 -9.962 5.938 2.809 1.00 1.00 H ATOM 103 HE1 HIS A 6 -10.783 1.768 2.606 1.00 1.00 H ATOM 104 HE2 HIS A 6 -11.772 4.146 2.856 1.00 1.00 H ATOM 105 N ASP A 7 -5.410 7.575 0.946 1.00 1.00 N ATOM 106 CA ASP A 7 -4.073 8.085 0.693 1.00 1.00 C ATOM 107 C ASP A 7 -3.403 8.429 2.025 1.00 1.00 C ATOM 108 O ASP A 7 -2.215 8.174 2.211 1.00 1.00 O ATOM 109 CB ASP A 7 -4.119 9.357 -0.155 1.00 1.00 C ATOM 110 CG ASP A 7 -4.893 10.521 0.466 1.00 1.00 C ATOM 111 OD1 ASP A 7 -6.018 10.263 0.944 1.00 1.00 O ATOM 112 OD2 ASP A 7 -4.341 11.642 0.449 1.00 1.00 O ATOM 113 H ASP A 7 -6.153 8.156 0.612 1.00 1.00 H ATOM 114 HA ASP A 7 -3.558 7.285 0.162 1.00 1.00 H ATOM 115 HB2 ASP A 7 -3.097 9.682 -0.351 1.00 1.00 H ATOM 116 HB3 ASP A 7 -4.567 9.116 -1.120 1.00 1.00 H ATOM 117 N SER A 8 -4.196 9.003 2.919 1.00 1.00 N ATOM 118 CA SER A 8 -3.696 9.378 4.230 1.00 1.00 C ATOM 119 C SER A 8 -3.774 8.183 5.182 1.00 1.00 C ATOM 120 O SER A 8 -3.979 8.353 6.383 1.00 1.00 O ATOM 121 CB SER A 8 -4.480 10.562 4.800 1.00 1.00 C ATOM 122 OG SER A 8 -5.767 10.172 5.274 1.00 1.00 O ATOM 123 H SER A 8 -5.161 9.211 2.758 1.00 1.00 H ATOM 124 HA SER A 8 -2.659 9.673 4.071 1.00 1.00 H ATOM 125 HB2 SER A 8 -3.915 11.013 5.616 1.00 1.00 H ATOM 126 HB3 SER A 8 -4.594 11.326 4.031 1.00 1.00 H ATOM 127 HG SER A 8 -5.671 9.552 6.052 1.00 1.00 H ATOM 128 N GLY A 9 -3.607 7.000 4.609 1.00 1.00 N ATOM 129 CA GLY A 9 -3.665 5.775 5.390 1.00 1.00 C ATOM 130 C GLY A 9 -3.637 4.544 4.482 1.00 1.00 C ATOM 131 O GLY A 9 -4.623 3.815 4.388 1.00 1.00 O ATOM 132 H GLY A 9 -3.436 6.870 3.632 1.00 1.00 H ATOM 133 HA2 GLY A 9 -2.823 5.741 6.081 1.00 1.00 H ATOM 134 HA3 GLY A 9 -4.573 5.767 5.993 1.00 1.00 H ATOM 135 N TYR A 10 -2.496 4.350 3.836 1.00 1.00 N ATOM 136 CA TYR A 10 -2.329 3.224 2.933 1.00 1.00 C ATOM 137 C TYR A 10 -2.211 1.912 3.710 1.00 1.00 C ATOM 138 O TYR A 10 -1.487 1.836 4.702 1.00 1.00 O ATOM 139 CB TYR A 10 -1.022 3.477 2.180 1.00 1.00 C ATOM 140 CG TYR A 10 -0.905 2.710 0.861 1.00 1.00 C ATOM 141 CD1 TYR A 10 -0.852 1.331 0.867 1.00 1.00 C ATOM 142 CD2 TYR A 10 -0.851 3.398 -0.334 1.00 1.00 C ATOM 143 CE1 TYR A 10 -0.742 0.610 -0.374 1.00 1.00 C ATOM 144 CE2 TYR A 10 -0.741 2.676 -1.575 1.00 1.00 C ATOM 145 CZ TYR A 10 -0.692 1.317 -1.534 1.00 1.00 C ATOM 146 OH TYR A 10 -0.587 0.636 -2.706 1.00 1.00 O ATOM 147 H TYR A 10 -1.697 4.945 3.922 1.00 1.00 H ATOM 148 HA TYR A 10 -3.207 3.178 2.288 1.00 1.00 H ATOM 149 HB2 TYR A 10 -0.932 4.545 1.977 1.00 1.00 H ATOM 150 HB3 TYR A 10 -0.185 3.204 2.823 1.00 1.00 H ATOM 151 HD1 TYR A 10 -0.894 0.789 1.812 1.00 1.00 H ATOM 152 HD2 TYR A 10 -0.893 4.487 -0.339 1.00 1.00 H ATOM 153 HE1 TYR A 10 -0.699 -0.480 -0.383 1.00 1.00 H ATOM 154 HE2 TYR A 10 -0.698 3.206 -2.527 1.00 1.00 H ATOM 155 HH TYR A 10 -0.391 -0.328 -2.525 1.00 1.00 H ATOM 156 N GLU A 11 -2.932 0.909 3.230 1.00 1.00 N ATOM 157 CA GLU A 11 -2.952 -0.384 3.892 1.00 1.00 C ATOM 158 C GLU A 11 -2.707 -1.503 2.879 1.00 1.00 C ATOM 159 O GLU A 11 -2.324 -1.241 1.739 1.00 1.00 O ATOM 160 CB GLU A 11 -4.271 -0.598 4.637 1.00 1.00 C ATOM 161 CG GLU A 11 -4.991 0.732 4.870 1.00 1.00 C ATOM 162 CD GLU A 11 -5.998 1.013 3.752 1.00 1.00 C ATOM 163 OE1 GLU A 11 -5.532 1.272 2.622 1.00 1.00 O ATOM 164 OE2 GLU A 11 -7.210 0.963 4.054 1.00 1.00 O ATOM 165 H GLU A 11 -3.495 0.970 2.405 1.00 1.00 H ATOM 166 HA GLU A 11 -2.135 -0.352 4.613 1.00 1.00 H ATOM 167 HB2 GLU A 11 -4.912 -1.268 4.064 1.00 1.00 H ATOM 168 HB3 GLU A 11 -4.078 -1.083 5.594 1.00 1.00 H ATOM 169 HG2 GLU A 11 -5.507 0.707 5.830 1.00 1.00 H ATOM 170 HG3 GLU A 11 -4.262 1.541 4.920 1.00 1.00 H ATOM 171 N VAL A 12 -2.937 -2.727 3.330 1.00 1.00 N ATOM 172 CA VAL A 12 -2.551 -3.895 2.556 1.00 1.00 C ATOM 173 C VAL A 12 -3.545 -4.093 1.409 1.00 1.00 C ATOM 174 O VAL A 12 -3.149 -4.404 0.287 1.00 1.00 O ATOM 175 CB VAL A 12 -2.444 -5.117 3.471 1.00 1.00 C ATOM 176 CG1 VAL A 12 -3.810 -5.493 4.046 1.00 1.00 C ATOM 177 CG2 VAL A 12 -1.814 -6.300 2.733 1.00 1.00 C ATOM 178 H VAL A 12 -3.377 -2.927 4.205 1.00 1.00 H ATOM 179 HA VAL A 12 -1.565 -3.700 2.136 1.00 1.00 H ATOM 180 HB VAL A 12 -1.790 -4.856 4.303 1.00 1.00 H ATOM 181 HG11 VAL A 12 -4.385 -6.033 3.294 1.00 1.00 H ATOM 182 HG12 VAL A 12 -3.674 -6.126 4.923 1.00 1.00 H ATOM 183 HG13 VAL A 12 -4.346 -4.588 4.332 1.00 1.00 H ATOM 184 HG21 VAL A 12 -2.424 -6.553 1.865 1.00 1.00 H ATOM 185 HG22 VAL A 12 -0.810 -6.032 2.406 1.00 1.00 H ATOM 186 HG23 VAL A 12 -1.762 -7.159 3.402 1.00 1.00 H ATOM 187 N HIS A 13 -4.816 -3.903 1.731 1.00 1.00 N ATOM 188 CA HIS A 13 -5.877 -4.158 0.771 1.00 1.00 C ATOM 189 C HIS A 13 -5.791 -3.143 -0.370 1.00 1.00 C ATOM 190 O HIS A 13 -6.431 -3.313 -1.406 1.00 1.00 O ATOM 191 CB HIS A 13 -7.243 -4.162 1.460 1.00 1.00 C ATOM 192 CG HIS A 13 -7.717 -2.795 1.892 1.00 1.00 C ATOM 193 ND1 HIS A 13 -8.361 -2.570 3.096 1.00 1.00 N ATOM 194 CD2 HIS A 13 -7.633 -1.584 1.269 1.00 1.00 C ATOM 195 CE1 HIS A 13 -8.648 -1.280 3.183 1.00 1.00 C ATOM 196 NE2 HIS A 13 -8.196 -0.670 2.049 1.00 1.00 N ATOM 197 H HIS A 13 -5.124 -3.583 2.627 1.00 1.00 H ATOM 198 HA HIS A 13 -5.703 -5.157 0.372 1.00 1.00 H ATOM 199 HB2 HIS A 13 -7.979 -4.593 0.781 1.00 1.00 H ATOM 200 HB3 HIS A 13 -7.197 -4.812 2.334 1.00 1.00 H ATOM 201 HD1 HIS A 13 -8.573 -3.264 3.784 1.00 1.00 H ATOM 202 HD2 HIS A 13 -7.180 -1.399 0.295 1.00 1.00 H ATOM 203 HE1 HIS A 13 -9.155 -0.791 4.014 1.00 1.00 H ATOM 204 N HIS A 14 -4.993 -2.110 -0.142 1.00 1.00 N ATOM 205 CA HIS A 14 -4.965 -0.972 -1.045 1.00 1.00 C ATOM 206 C HIS A 14 -3.774 -1.102 -1.996 1.00 1.00 C ATOM 207 O HIS A 14 -3.444 -0.160 -2.716 1.00 1.00 O ATOM 208 CB HIS A 14 -4.960 0.343 -0.263 1.00 1.00 C ATOM 209 CG HIS A 14 -5.900 1.389 -0.814 1.00 1.00 C ATOM 210 ND1 HIS A 14 -6.886 1.987 -0.050 1.00 1.00 N ATOM 211 CD2 HIS A 14 -5.993 1.936 -2.060 1.00 1.00 C ATOM 212 CE1 HIS A 14 -7.538 2.853 -0.811 1.00 1.00 C ATOM 213 NE2 HIS A 14 -6.983 2.820 -2.057 1.00 1.00 N ATOM 214 H HIS A 14 -4.376 -2.043 0.642 1.00 1.00 H ATOM 215 HA HIS A 14 -5.888 -1.011 -1.625 1.00 1.00 H ATOM 216 HB2 HIS A 14 -5.228 0.138 0.773 1.00 1.00 H ATOM 217 HB3 HIS A 14 -3.947 0.746 -0.257 1.00 1.00 H ATOM 218 HD2 HIS A 14 -5.361 1.689 -2.913 1.00 1.00 H ATOM 219 HE1 HIS A 14 -8.371 3.483 -0.498 1.00 1.00 H ATOM 220 HE2 HIS A 14 -7.237 3.411 -2.823 1.00 1.00 H