ATOM 68 N PHE A 5 -2.791 -4.890 1.338 1.00 0.00 N ATOM 69 CA PHE A 5 -2.817 -3.699 0.444 1.00 0.00 C ATOM 70 C PHE A 5 -3.849 -2.694 0.955 1.00 0.00 C ATOM 71 O PHE A 5 -3.609 -1.503 0.995 1.00 0.00 O ATOM 72 CB PHE A 5 -3.192 -4.139 -0.975 1.00 0.00 C ATOM 73 CG PHE A 5 -1.971 -4.689 -1.677 1.00 0.00 C ATOM 74 CD1 PHE A 5 -1.122 -3.827 -2.383 1.00 0.00 C ATOM 75 CD2 PHE A 5 -1.688 -6.058 -1.618 1.00 0.00 C ATOM 76 CE1 PHE A 5 0.009 -4.338 -3.032 1.00 0.00 C ATOM 77 CE2 PHE A 5 -0.557 -6.568 -2.267 1.00 0.00 C ATOM 78 CZ PHE A 5 0.291 -5.707 -2.975 1.00 0.00 C ATOM 79 H PHE A 5 -2.794 -5.789 0.954 1.00 0.00 H ATOM 80 HA PHE A 5 -1.841 -3.238 0.432 1.00 0.00 H ATOM 81 HB2 PHE A 5 -3.952 -4.905 -0.924 1.00 0.00 H ATOM 82 HB3 PHE A 5 -3.571 -3.292 -1.527 1.00 0.00 H ATOM 83 HD1 PHE A 5 -1.341 -2.772 -2.427 1.00 0.00 H ATOM 84 HD2 PHE A 5 -2.343 -6.723 -1.073 1.00 0.00 H ATOM 85 HE1 PHE A 5 0.663 -3.673 -3.577 1.00 0.00 H ATOM 86 HE2 PHE A 5 -0.339 -7.625 -2.223 1.00 0.00 H ATOM 87 HZ PHE A 5 1.163 -6.099 -3.475 1.00 0.00 H ATOM 88 N LYS A 6 -4.999 -3.166 1.346 1.00 0.00 N ATOM 89 CA LYS A 6 -6.051 -2.243 1.856 1.00 0.00 C ATOM 90 C LYS A 6 -5.495 -1.444 3.033 1.00 0.00 C ATOM 91 O LYS A 6 -5.720 -0.255 3.151 1.00 0.00 O ATOM 92 CB LYS A 6 -7.265 -3.053 2.315 1.00 0.00 C ATOM 93 CG LYS A 6 -8.308 -2.112 2.921 1.00 0.00 C ATOM 94 CD LYS A 6 -9.655 -2.833 3.019 1.00 0.00 C ATOM 95 CE LYS A 6 -9.526 -4.038 3.957 1.00 0.00 C ATOM 96 NZ LYS A 6 -8.901 -5.174 3.223 1.00 0.00 N ATOM 97 H LYS A 6 -5.171 -4.127 1.306 1.00 0.00 H ATOM 98 HA LYS A 6 -6.347 -1.565 1.068 1.00 0.00 H ATOM 99 HB2 LYS A 6 -7.694 -3.570 1.469 1.00 0.00 H ATOM 100 HB3 LYS A 6 -6.958 -3.771 3.059 1.00 0.00 H ATOM 101 HG2 LYS A 6 -7.989 -1.808 3.907 1.00 0.00 H ATOM 102 HG3 LYS A 6 -8.416 -1.240 2.293 1.00 0.00 H ATOM 103 HD2 LYS A 6 -10.400 -2.153 3.406 1.00 0.00 H ATOM 104 HD3 LYS A 6 -9.953 -3.173 2.040 1.00 0.00 H ATOM 105 HE2 LYS A 6 -8.910 -3.771 4.803 1.00 0.00 H ATOM 106 HE3 LYS A 6 -10.507 -4.328 4.303 1.00 0.00 H ATOM 107 HZ1 LYS A 6 -7.924 -5.303 3.549 1.00 0.00 H ATOM 108 HZ2 LYS A 6 -8.903 -4.970 2.202 1.00 0.00 H ATOM 109 HZ3 LYS A 6 -9.443 -6.043 3.403 1.00 0.00 H ATOM 110 N ARG A 7 -4.764 -2.083 3.905 1.00 0.00 N ATOM 111 CA ARG A 7 -4.191 -1.350 5.069 1.00 0.00 C ATOM 112 C ARG A 7 -3.500 -0.087 4.563 1.00 0.00 C ATOM 113 O ARG A 7 -3.513 0.944 5.206 1.00 0.00 O ATOM 114 CB ARG A 7 -3.174 -2.239 5.791 1.00 0.00 C ATOM 115 CG ARG A 7 -3.838 -3.555 6.215 1.00 0.00 C ATOM 116 CD ARG A 7 -4.662 -3.337 7.486 1.00 0.00 C ATOM 117 NE ARG A 7 -5.107 -4.655 8.021 1.00 0.00 N ATOM 118 CZ ARG A 7 -5.560 -4.746 9.240 1.00 0.00 C ATOM 119 NH1 ARG A 7 -5.624 -3.682 9.993 1.00 0.00 N ATOM 120 NH2 ARG A 7 -5.951 -5.900 9.708 1.00 0.00 N ATOM 121 H ARG A 7 -4.590 -3.042 3.790 1.00 0.00 H ATOM 122 HA ARG A 7 -4.982 -1.080 5.746 1.00 0.00 H ATOM 123 HB2 ARG A 7 -2.349 -2.452 5.126 1.00 0.00 H ATOM 124 HB3 ARG A 7 -2.805 -1.726 6.665 1.00 0.00 H ATOM 125 HG2 ARG A 7 -4.485 -3.902 5.422 1.00 0.00 H ATOM 126 HG3 ARG A 7 -3.076 -4.297 6.404 1.00 0.00 H ATOM 127 HD2 ARG A 7 -4.057 -2.835 8.227 1.00 0.00 H ATOM 128 HD3 ARG A 7 -5.526 -2.733 7.258 1.00 0.00 H ATOM 129 HE ARG A 7 -5.059 -5.455 7.455 1.00 0.00 H ATOM 130 HH11 ARG A 7 -5.325 -2.796 9.635 1.00 0.00 H ATOM 131 HH12 ARG A 7 -5.971 -3.750 10.928 1.00 0.00 H ATOM 132 HH21 ARG A 7 -5.901 -6.716 9.131 1.00 0.00 H ATOM 133 HH22 ARG A 7 -6.298 -5.968 10.644 1.00 0.00 H ATOM 134 N ASN A 8 -2.903 -0.165 3.412 1.00 0.00 N ATOM 135 CA ASN A 8 -2.213 1.012 2.840 1.00 0.00 C ATOM 136 C ASN A 8 -3.251 2.028 2.371 1.00 0.00 C ATOM 137 O ASN A 8 -3.331 3.133 2.871 1.00 0.00 O ATOM 138 CB ASN A 8 -1.369 0.556 1.650 1.00 0.00 C ATOM 139 CG ASN A 8 -0.611 -0.718 2.019 1.00 0.00 C ATOM 140 OD1 ASN A 8 -0.565 -1.100 3.172 1.00 0.00 O ATOM 141 ND2 ASN A 8 -0.007 -1.399 1.084 1.00 0.00 N ATOM 142 H ASN A 8 -2.912 -1.005 2.917 1.00 0.00 H ATOM 143 HA ASN A 8 -1.580 1.455 3.582 1.00 0.00 H ATOM 144 HB2 ASN A 8 -2.014 0.361 0.804 1.00 0.00 H ATOM 145 HB3 ASN A 8 -0.668 1.328 1.395 1.00 0.00 H ATOM 146 HD21 ASN A 8 -0.044 -1.093 0.153 1.00 0.00 H ATOM 147 HD22 ASN A 8 0.482 -2.217 1.312 1.00 0.00 H ATOM 148 N ARG A 9 -4.048 1.656 1.413 1.00 0.00 N ATOM 149 CA ARG A 9 -5.090 2.582 0.898 1.00 0.00 C ATOM 150 C ARG A 9 -5.912 3.126 2.066 1.00 0.00 C ATOM 151 O ARG A 9 -6.718 4.022 1.907 1.00 0.00 O ATOM 152 CB ARG A 9 -6.007 1.831 -0.063 1.00 0.00 C ATOM 153 CG ARG A 9 -7.060 2.792 -0.640 1.00 0.00 C ATOM 154 CD ARG A 9 -7.199 2.561 -2.147 1.00 0.00 C ATOM 155 NE ARG A 9 -7.647 1.163 -2.397 1.00 0.00 N ATOM 156 CZ ARG A 9 -8.113 0.827 -3.568 1.00 0.00 C ATOM 157 NH1 ARG A 9 -8.189 1.716 -4.520 1.00 0.00 N ATOM 158 NH2 ARG A 9 -8.505 -0.399 -3.787 1.00 0.00 N ATOM 159 H ARG A 9 -3.960 0.762 1.034 1.00 0.00 H ATOM 160 HA ARG A 9 -4.622 3.394 0.379 1.00 0.00 H ATOM 161 HB2 ARG A 9 -5.416 1.411 -0.865 1.00 0.00 H ATOM 162 HB3 ARG A 9 -6.500 1.038 0.470 1.00 0.00 H ATOM 163 HG2 ARG A 9 -8.013 2.614 -0.161 1.00 0.00 H ATOM 164 HG3 ARG A 9 -6.757 3.814 -0.464 1.00 0.00 H ATOM 165 HD2 ARG A 9 -7.925 3.251 -2.551 1.00 0.00 H ATOM 166 HD3 ARG A 9 -6.243 2.725 -2.624 1.00 0.00 H ATOM 167 HE ARG A 9 -7.590 0.495 -1.681 1.00 0.00 H ATOM 168 HH11 ARG A 9 -7.889 2.655 -4.353 1.00 0.00 H ATOM 169 HH12 ARG A 9 -8.547 1.459 -5.419 1.00 0.00 H ATOM 170 HH21 ARG A 9 -8.447 -1.080 -3.057 1.00 0.00 H ATOM 171 HH22 ARG A 9 -8.863 -0.657 -4.684 1.00 0.00 H ATOM 172 N ALA A 10 -5.716 2.593 3.239 1.00 0.00 N ATOM 173 CA ALA A 10 -6.488 3.082 4.413 1.00 0.00 C ATOM 174 C ALA A 10 -6.373 4.601 4.480 1.00 0.00 C ATOM 175 O ALA A 10 -7.317 5.296 4.800 1.00 0.00 O ATOM 176 CB ALA A 10 -5.926 2.464 5.695 1.00 0.00 C ATOM 177 H ALA A 10 -5.063 1.874 3.348 1.00 0.00 H ATOM 178 HA ALA A 10 -7.520 2.805 4.297 1.00 0.00 H ATOM 179 HB1 ALA A 10 -4.922 2.828 5.861 1.00 0.00 H ATOM 180 HB2 ALA A 10 -5.907 1.388 5.598 1.00 0.00 H ATOM 181 HB3 ALA A 10 -6.552 2.738 6.530 1.00 0.00 H ATOM 182 N ALA A 11 -5.221 5.117 4.158 1.00 0.00 N ATOM 183 CA ALA A 11 -5.016 6.591 4.172 1.00 0.00 C ATOM 184 C ALA A 11 -4.516 7.005 2.791 1.00 0.00 C ATOM 185 O ALA A 11 -3.717 7.906 2.649 1.00 0.00 O ATOM 186 CB ALA A 11 -3.978 6.959 5.233 1.00 0.00 C ATOM 187 H ALA A 11 -4.485 4.527 3.888 1.00 0.00 H ATOM 188 HA ALA A 11 -5.951 7.095 4.384 1.00 0.00 H ATOM 189 HB1 ALA A 11 -3.116 6.317 5.131 1.00 0.00 H ATOM 190 HB2 ALA A 11 -4.408 6.828 6.217 1.00 0.00 H ATOM 191 HB3 ALA A 11 -3.678 7.988 5.105 1.00 0.00 H ATOM 192 N LEU A 12 -4.969 6.308 1.780 1.00 0.00 N ATOM 193 CA LEU A 12 -4.534 6.585 0.383 1.00 0.00 C ATOM 194 C LEU A 12 -3.107 6.086 0.240 1.00 0.00 C ATOM 195 O LEU A 12 -2.262 6.724 -0.355 1.00 0.00 O ATOM 196 CB LEU A 12 -4.608 8.088 0.061 1.00 0.00 C ATOM 197 CG LEU A 12 -6.057 8.488 -0.250 1.00 0.00 C ATOM 198 CD1 LEU A 12 -6.510 7.858 -1.575 1.00 0.00 C ATOM 199 CD2 LEU A 12 -6.974 8.012 0.882 1.00 0.00 C ATOM 200 H LEU A 12 -5.580 5.568 1.949 1.00 0.00 H ATOM 201 HA LEU A 12 -5.168 6.037 -0.299 1.00 0.00 H ATOM 202 HB2 LEU A 12 -4.253 8.661 0.900 1.00 0.00 H ATOM 203 HB3 LEU A 12 -3.990 8.299 -0.799 1.00 0.00 H ATOM 204 HG LEU A 12 -6.118 9.564 -0.330 1.00 0.00 H ATOM 205 HD11 LEU A 12 -5.659 7.728 -2.228 1.00 0.00 H ATOM 206 HD12 LEU A 12 -7.230 8.507 -2.052 1.00 0.00 H ATOM 207 HD13 LEU A 12 -6.966 6.896 -1.386 1.00 0.00 H ATOM 208 HD21 LEU A 12 -7.077 6.938 0.836 1.00 0.00 H ATOM 209 HD22 LEU A 12 -7.947 8.470 0.775 1.00 0.00 H ATOM 210 HD23 LEU A 12 -6.547 8.293 1.833 1.00 0.00 H ATOM 211 N GLU A 13 -2.831 4.939 0.805 1.00 0.00 N ATOM 212 CA GLU A 13 -1.457 4.389 0.728 1.00 0.00 C ATOM 213 C GLU A 13 -0.487 5.464 1.198 1.00 0.00 C ATOM 214 O GLU A 13 0.675 5.483 0.844 1.00 0.00 O ATOM 215 CB GLU A 13 -1.153 3.977 -0.706 1.00 0.00 C ATOM 216 CG GLU A 13 0.326 3.586 -0.849 1.00 0.00 C ATOM 217 CD GLU A 13 0.466 2.461 -1.878 1.00 0.00 C ATOM 218 OE1 GLU A 13 0.112 2.685 -3.025 1.00 0.00 O ATOM 219 OE2 GLU A 13 0.925 1.395 -1.502 1.00 0.00 O ATOM 220 H GLU A 13 -3.532 4.451 1.293 1.00 0.00 H ATOM 221 HA GLU A 13 -1.381 3.539 1.369 1.00 0.00 H ATOM 222 HB2 GLU A 13 -1.778 3.136 -0.976 1.00 0.00 H ATOM 223 HB3 GLU A 13 -1.372 4.800 -1.351 1.00 0.00 H ATOM 224 HG2 GLU A 13 0.895 4.443 -1.179 1.00 0.00 H ATOM 225 HG3 GLU A 13 0.706 3.248 0.102 1.00 0.00 H