ATOM 68 N PHE A 5 -2.304 -4.707 1.238 1.00 0.00 N ATOM 69 CA PHE A 5 -2.486 -3.601 0.257 1.00 0.00 C ATOM 70 C PHE A 5 -3.614 -2.680 0.725 1.00 0.00 C ATOM 71 O PHE A 5 -3.498 -1.471 0.691 1.00 0.00 O ATOM 72 CB PHE A 5 -2.843 -4.190 -1.112 1.00 0.00 C ATOM 73 CG PHE A 5 -1.589 -4.680 -1.795 1.00 0.00 C ATOM 74 CD1 PHE A 5 -0.941 -5.831 -1.328 1.00 0.00 C ATOM 75 CD2 PHE A 5 -1.072 -3.986 -2.897 1.00 0.00 C ATOM 76 CE1 PHE A 5 0.221 -6.286 -1.962 1.00 0.00 C ATOM 77 CE2 PHE A 5 0.090 -4.441 -3.530 1.00 0.00 C ATOM 78 CZ PHE A 5 0.736 -5.591 -3.062 1.00 0.00 C ATOM 79 H PHE A 5 -2.223 -5.630 0.922 1.00 0.00 H ATOM 80 HA PHE A 5 -1.570 -3.037 0.179 1.00 0.00 H ATOM 81 HB2 PHE A 5 -3.527 -5.015 -0.977 1.00 0.00 H ATOM 82 HB3 PHE A 5 -3.311 -3.429 -1.719 1.00 0.00 H ATOM 83 HD1 PHE A 5 -1.340 -6.366 -0.479 1.00 0.00 H ATOM 84 HD2 PHE A 5 -1.571 -3.098 -3.258 1.00 0.00 H ATOM 85 HE1 PHE A 5 0.721 -7.173 -1.600 1.00 0.00 H ATOM 86 HE2 PHE A 5 0.488 -3.906 -4.379 1.00 0.00 H ATOM 87 HZ PHE A 5 1.634 -5.944 -3.550 1.00 0.00 H ATOM 88 N LYS A 6 -4.706 -3.243 1.160 1.00 0.00 N ATOM 89 CA LYS A 6 -5.845 -2.404 1.627 1.00 0.00 C ATOM 90 C LYS A 6 -5.414 -1.584 2.845 1.00 0.00 C ATOM 91 O LYS A 6 -5.713 -0.411 2.952 1.00 0.00 O ATOM 92 CB LYS A 6 -7.019 -3.306 2.009 1.00 0.00 C ATOM 93 CG LYS A 6 -8.220 -2.443 2.403 1.00 0.00 C ATOM 94 CD LYS A 6 -9.479 -3.310 2.458 1.00 0.00 C ATOM 95 CE LYS A 6 -9.248 -4.488 3.408 1.00 0.00 C ATOM 96 NZ LYS A 6 -8.501 -4.018 4.609 1.00 0.00 N ATOM 97 H LYS A 6 -4.778 -4.219 1.177 1.00 0.00 H ATOM 98 HA LYS A 6 -6.147 -1.736 0.835 1.00 0.00 H ATOM 99 HB2 LYS A 6 -7.284 -3.929 1.168 1.00 0.00 H ATOM 100 HB3 LYS A 6 -6.739 -3.930 2.845 1.00 0.00 H ATOM 101 HG2 LYS A 6 -8.044 -2.000 3.373 1.00 0.00 H ATOM 102 HG3 LYS A 6 -8.357 -1.661 1.671 1.00 0.00 H ATOM 103 HD2 LYS A 6 -10.310 -2.719 2.812 1.00 0.00 H ATOM 104 HD3 LYS A 6 -9.701 -3.687 1.471 1.00 0.00 H ATOM 105 HE2 LYS A 6 -10.200 -4.896 3.714 1.00 0.00 H ATOM 106 HE3 LYS A 6 -8.676 -5.251 2.903 1.00 0.00 H ATOM 107 HZ1 LYS A 6 -8.821 -4.548 5.445 1.00 0.00 H ATOM 108 HZ2 LYS A 6 -8.678 -3.002 4.751 1.00 0.00 H ATOM 109 HZ3 LYS A 6 -7.484 -4.178 4.470 1.00 0.00 H ATOM 110 N ARG A 7 -4.714 -2.189 3.766 1.00 0.00 N ATOM 111 CA ARG A 7 -4.270 -1.440 4.974 1.00 0.00 C ATOM 112 C ARG A 7 -3.624 -0.123 4.546 1.00 0.00 C ATOM 113 O ARG A 7 -3.822 0.908 5.156 1.00 0.00 O ATOM 114 CB ARG A 7 -3.256 -2.278 5.755 1.00 0.00 C ATOM 115 CG ARG A 7 -3.906 -3.592 6.190 1.00 0.00 C ATOM 116 CD ARG A 7 -2.987 -4.315 7.177 1.00 0.00 C ATOM 117 NE ARG A 7 -3.534 -5.670 7.465 1.00 0.00 N ATOM 118 CZ ARG A 7 -2.781 -6.570 8.035 1.00 0.00 C ATOM 119 NH1 ARG A 7 -1.548 -6.284 8.353 1.00 0.00 N ATOM 120 NH2 ARG A 7 -3.261 -7.757 8.289 1.00 0.00 N ATOM 121 H ARG A 7 -4.484 -3.137 3.662 1.00 0.00 H ATOM 122 HA ARG A 7 -5.121 -1.232 5.599 1.00 0.00 H ATOM 123 HB2 ARG A 7 -2.401 -2.487 5.127 1.00 0.00 H ATOM 124 HB3 ARG A 7 -2.934 -1.730 6.630 1.00 0.00 H ATOM 125 HG2 ARG A 7 -4.853 -3.384 6.666 1.00 0.00 H ATOM 126 HG3 ARG A 7 -4.067 -4.219 5.326 1.00 0.00 H ATOM 127 HD2 ARG A 7 -2.001 -4.409 6.747 1.00 0.00 H ATOM 128 HD3 ARG A 7 -2.926 -3.747 8.094 1.00 0.00 H ATOM 129 HE ARG A 7 -4.460 -5.885 7.226 1.00 0.00 H ATOM 130 HH11 ARG A 7 -1.181 -5.374 8.160 1.00 0.00 H ATOM 131 HH12 ARG A 7 -0.972 -6.974 8.792 1.00 0.00 H ATOM 132 HH21 ARG A 7 -4.206 -7.977 8.045 1.00 0.00 H ATOM 133 HH22 ARG A 7 -2.684 -8.448 8.726 1.00 0.00 H ATOM 134 N ASN A 8 -2.855 -0.155 3.497 1.00 0.00 N ATOM 135 CA ASN A 8 -2.193 1.081 3.017 1.00 0.00 C ATOM 136 C ASN A 8 -3.241 2.027 2.434 1.00 0.00 C ATOM 137 O ASN A 8 -3.373 3.161 2.848 1.00 0.00 O ATOM 138 CB ASN A 8 -1.177 0.709 1.938 1.00 0.00 C ATOM 139 CG ASN A 8 -0.077 -0.162 2.551 1.00 0.00 C ATOM 140 OD1 ASN A 8 0.917 0.344 3.032 1.00 0.00 O ATOM 141 ND2 ASN A 8 -0.215 -1.459 2.553 1.00 0.00 N ATOM 142 H ASN A 8 -2.711 -0.993 3.025 1.00 0.00 H ATOM 143 HA ASN A 8 -1.692 1.558 3.835 1.00 0.00 H ATOM 144 HB2 ASN A 8 -1.672 0.162 1.150 1.00 0.00 H ATOM 145 HB3 ASN A 8 -0.740 1.604 1.536 1.00 0.00 H ATOM 146 HD21 ASN A 8 -1.017 -1.867 2.163 1.00 0.00 H ATOM 147 HD22 ASN A 8 0.483 -2.026 2.941 1.00 0.00 H ATOM 148 N ARG A 9 -3.989 1.561 1.477 1.00 0.00 N ATOM 149 CA ARG A 9 -5.037 2.415 0.857 1.00 0.00 C ATOM 150 C ARG A 9 -5.974 2.943 1.946 1.00 0.00 C ATOM 151 O ARG A 9 -6.844 3.751 1.697 1.00 0.00 O ATOM 152 CB ARG A 9 -5.833 1.577 -0.141 1.00 0.00 C ATOM 153 CG ARG A 9 -6.617 2.493 -1.093 1.00 0.00 C ATOM 154 CD ARG A 9 -5.747 2.847 -2.303 1.00 0.00 C ATOM 155 NE ARG A 9 -5.772 1.721 -3.278 1.00 0.00 N ATOM 156 CZ ARG A 9 -5.357 1.908 -4.502 1.00 0.00 C ATOM 157 NH1 ARG A 9 -4.921 3.081 -4.871 1.00 0.00 N ATOM 158 NH2 ARG A 9 -5.379 0.921 -5.355 1.00 0.00 N ATOM 159 H ARG A 9 -3.862 0.645 1.166 1.00 0.00 H ATOM 160 HA ARG A 9 -4.576 3.236 0.346 1.00 0.00 H ATOM 161 HB2 ARG A 9 -5.157 0.957 -0.710 1.00 0.00 H ATOM 162 HB3 ARG A 9 -6.520 0.952 0.399 1.00 0.00 H ATOM 163 HG2 ARG A 9 -7.508 1.983 -1.429 1.00 0.00 H ATOM 164 HG3 ARG A 9 -6.896 3.399 -0.577 1.00 0.00 H ATOM 165 HD2 ARG A 9 -6.134 3.740 -2.774 1.00 0.00 H ATOM 166 HD3 ARG A 9 -4.733 3.023 -1.982 1.00 0.00 H ATOM 167 HE ARG A 9 -6.099 0.840 -3.001 1.00 0.00 H ATOM 168 HH11 ARG A 9 -4.905 3.837 -4.217 1.00 0.00 H ATOM 169 HH12 ARG A 9 -4.603 3.224 -5.808 1.00 0.00 H ATOM 170 HH21 ARG A 9 -5.713 0.022 -5.073 1.00 0.00 H ATOM 171 HH22 ARG A 9 -5.060 1.063 -6.292 1.00 0.00 H ATOM 172 N ALA A 10 -5.806 2.477 3.151 1.00 0.00 N ATOM 173 CA ALA A 10 -6.688 2.933 4.258 1.00 0.00 C ATOM 174 C ALA A 10 -6.536 4.441 4.473 1.00 0.00 C ATOM 175 O ALA A 10 -7.495 5.133 4.754 1.00 0.00 O ATOM 176 CB ALA A 10 -6.311 2.196 5.546 1.00 0.00 C ATOM 177 H ALA A 10 -5.105 1.821 3.326 1.00 0.00 H ATOM 178 HA ALA A 10 -7.709 2.711 4.005 1.00 0.00 H ATOM 179 HB1 ALA A 10 -5.353 2.549 5.896 1.00 0.00 H ATOM 180 HB2 ALA A 10 -6.254 1.135 5.349 1.00 0.00 H ATOM 181 HB3 ALA A 10 -7.062 2.383 6.299 1.00 0.00 H ATOM 182 N ALA A 11 -5.344 4.958 4.344 1.00 0.00 N ATOM 183 CA ALA A 11 -5.137 6.423 4.544 1.00 0.00 C ATOM 184 C ALA A 11 -4.953 7.092 3.184 1.00 0.00 C ATOM 185 O ALA A 11 -4.757 8.287 3.100 1.00 0.00 O ATOM 186 CB ALA A 11 -3.888 6.646 5.403 1.00 0.00 C ATOM 187 H ALA A 11 -4.582 4.383 4.116 1.00 0.00 H ATOM 188 HA ALA A 11 -5.995 6.849 5.041 1.00 0.00 H ATOM 189 HB1 ALA A 11 -3.159 5.884 5.180 1.00 0.00 H ATOM 190 HB2 ALA A 11 -4.156 6.592 6.449 1.00 0.00 H ATOM 191 HB3 ALA A 11 -3.470 7.619 5.190 1.00 0.00 H ATOM 192 N LEU A 12 -5.001 6.306 2.135 1.00 0.00 N ATOM 193 CA LEU A 12 -4.824 6.806 0.726 1.00 0.00 C ATOM 194 C LEU A 12 -3.550 6.183 0.165 1.00 0.00 C ATOM 195 O LEU A 12 -2.945 6.683 -0.756 1.00 0.00 O ATOM 196 CB LEU A 12 -4.793 8.358 0.649 1.00 0.00 C ATOM 197 CG LEU A 12 -3.364 8.978 0.742 1.00 0.00 C ATOM 198 CD1 LEU A 12 -2.387 8.135 1.593 1.00 0.00 C ATOM 199 CD2 LEU A 12 -2.779 9.179 -0.672 1.00 0.00 C ATOM 200 H LEU A 12 -5.145 5.349 2.275 1.00 0.00 H ATOM 201 HA LEU A 12 -5.657 6.445 0.137 1.00 0.00 H ATOM 202 HB2 LEU A 12 -5.233 8.657 -0.291 1.00 0.00 H ATOM 203 HB3 LEU A 12 -5.405 8.760 1.440 1.00 0.00 H ATOM 204 HG LEU A 12 -3.453 9.949 1.209 1.00 0.00 H ATOM 205 HD11 LEU A 12 -2.921 7.405 2.167 1.00 0.00 H ATOM 206 HD12 LEU A 12 -1.855 8.789 2.266 1.00 0.00 H ATOM 207 HD13 LEU A 12 -1.676 7.640 0.948 1.00 0.00 H ATOM 208 HD21 LEU A 12 -2.675 10.238 -0.866 1.00 0.00 H ATOM 209 HD22 LEU A 12 -3.436 8.746 -1.411 1.00 0.00 H ATOM 210 HD23 LEU A 12 -1.809 8.710 -0.736 1.00 0.00 H ATOM 211 N GLU A 13 -3.148 5.079 0.742 1.00 0.00 N ATOM 212 CA GLU A 13 -1.914 4.383 0.297 1.00 0.00 C ATOM 213 C GLU A 13 -0.705 5.077 0.916 1.00 0.00 C ATOM 214 O GLU A 13 0.338 5.201 0.305 1.00 0.00 O ATOM 215 CB GLU A 13 -1.816 4.414 -1.220 1.00 0.00 C ATOM 216 CG GLU A 13 -0.863 3.317 -1.701 1.00 0.00 C ATOM 217 CD GLU A 13 -0.805 3.326 -3.230 1.00 0.00 C ATOM 218 OE1 GLU A 13 -1.750 2.854 -3.842 1.00 0.00 O ATOM 219 OE2 GLU A 13 0.183 3.802 -3.763 1.00 0.00 O ATOM 220 H GLU A 13 -3.664 4.711 1.483 1.00 0.00 H ATOM 221 HA GLU A 13 -1.942 3.366 0.629 1.00 0.00 H ATOM 222 HB2 GLU A 13 -2.794 4.261 -1.650 1.00 0.00 H ATOM 223 HB3 GLU A 13 -1.441 5.365 -1.515 1.00 0.00 H ATOM 224 HG2 GLU A 13 0.125 3.496 -1.302 1.00 0.00 H ATOM 225 HG3 GLU A 13 -1.220 2.355 -1.362 1.00 0.00 H