ATOM 21 N GLU A 2 -14.679 0.647 -1.623 1.00 0.00 N ATOM 22 CA GLU A 2 -13.651 1.112 -2.601 1.00 0.00 C ATOM 23 C GLU A 2 -12.429 1.888 -1.999 1.00 0.00 C ATOM 24 O GLU A 2 -11.295 1.688 -2.446 1.00 0.00 O ATOM 25 CB GLU A 2 -14.379 1.941 -3.704 1.00 0.00 C ATOM 26 CG GLU A 2 -13.567 2.140 -5.003 1.00 0.00 C ATOM 27 CD GLU A 2 -14.327 2.949 -6.057 1.00 0.00 C ATOM 28 OE1 GLU A 2 -15.010 2.436 -6.943 1.00 0.00 O ATOM 29 OE2 GLU A 2 -14.159 4.301 -5.895 1.00 0.00 O ATOM 30 H GLU A 2 -15.676 0.729 -1.830 1.00 0.00 H ATOM 31 HA GLU A 2 -13.259 0.188 -3.063 1.00 0.00 H ATOM 32 HB2 GLU A 2 -15.353 1.480 -3.981 1.00 0.00 H ATOM 33 HB3 GLU A 2 -14.658 2.931 -3.291 1.00 0.00 H ATOM 34 HG2 GLU A 2 -12.605 2.642 -4.787 1.00 0.00 H ATOM 35 HG3 GLU A 2 -13.296 1.158 -5.434 1.00 0.00 H ATOM 36 HE2 GLU A 2 -14.637 4.805 -6.558 1.00 0.00 H ATOM 37 N VAL A 3 -12.669 2.759 -0.997 1.00 0.00 N ATOM 38 CA VAL A 3 -11.617 3.537 -0.285 1.00 0.00 C ATOM 39 C VAL A 3 -10.721 2.572 0.558 1.00 0.00 C ATOM 40 O VAL A 3 -9.505 2.551 0.357 1.00 0.00 O ATOM 41 CB VAL A 3 -12.266 4.702 0.545 1.00 0.00 C ATOM 42 CG1 VAL A 3 -11.218 5.557 1.289 1.00 0.00 C ATOM 43 CG2 VAL A 3 -13.151 5.662 -0.286 1.00 0.00 C ATOM 44 H VAL A 3 -13.637 2.778 -0.667 1.00 0.00 H ATOM 45 HA VAL A 3 -10.963 3.990 -1.049 1.00 0.00 H ATOM 46 HB VAL A 3 -12.921 4.252 1.317 1.00 0.00 H ATOM 47 HG11 VAL A 3 -10.629 4.948 1.998 1.00 0.00 H ATOM 48 HG12 VAL A 3 -10.506 6.029 0.586 1.00 0.00 H ATOM 49 HG13 VAL A 3 -11.693 6.360 1.882 1.00 0.00 H ATOM 50 HG21 VAL A 3 -13.602 6.451 0.344 1.00 0.00 H ATOM 51 HG22 VAL A 3 -12.578 6.160 -1.090 1.00 0.00 H ATOM 52 HG23 VAL A 3 -13.995 5.131 -0.763 1.00 0.00 H ATOM 53 N SER A 4 -11.333 1.776 1.459 1.00 0.00 N ATOM 54 CA SER A 4 -10.626 0.770 2.304 1.00 0.00 C ATOM 55 C SER A 4 -9.717 -0.234 1.517 1.00 0.00 C ATOM 56 O SER A 4 -8.551 -0.399 1.887 1.00 0.00 O ATOM 57 CB SER A 4 -11.691 0.046 3.163 1.00 0.00 C ATOM 58 OG SER A 4 -11.086 -0.827 4.109 1.00 0.00 O ATOM 59 H SER A 4 -12.314 2.044 1.597 1.00 0.00 H ATOM 60 HA SER A 4 -9.988 1.332 3.013 1.00 0.00 H ATOM 61 HB2 SER A 4 -12.317 0.774 3.714 1.00 0.00 H ATOM 62 HB3 SER A 4 -12.388 -0.535 2.529 1.00 0.00 H ATOM 63 HG SER A 4 -11.808 -1.229 4.598 1.00 0.00 H ATOM 64 N GLU A 5 -10.236 -0.854 0.431 1.00 0.00 N ATOM 65 CA GLU A 5 -9.456 -1.798 -0.428 1.00 0.00 C ATOM 66 C GLU A 5 -8.191 -1.188 -1.112 1.00 0.00 C ATOM 67 O GLU A 5 -7.123 -1.803 -1.055 1.00 0.00 O ATOM 68 CB GLU A 5 -10.379 -2.553 -1.434 1.00 0.00 C ATOM 69 CG GLU A 5 -11.072 -1.728 -2.538 1.00 0.00 C ATOM 70 CD GLU A 5 -12.128 -2.522 -3.308 1.00 0.00 C ATOM 71 OE1 GLU A 5 -13.312 -2.576 -2.975 1.00 0.00 O ATOM 72 OE2 GLU A 5 -11.602 -3.161 -4.402 1.00 0.00 O ATOM 73 H GLU A 5 -11.261 -0.808 0.414 1.00 0.00 H ATOM 74 HA GLU A 5 -9.105 -2.598 0.244 1.00 0.00 H ATOM 75 HB2 GLU A 5 -9.788 -3.331 -1.944 1.00 0.00 H ATOM 76 HB3 GLU A 5 -11.139 -3.128 -0.867 1.00 0.00 H ATOM 77 HG2 GLU A 5 -11.556 -0.852 -2.079 1.00 0.00 H ATOM 78 HG3 GLU A 5 -10.320 -1.327 -3.246 1.00 0.00 H ATOM 79 HE2 GLU A 5 -10.660 -2.999 -4.495 1.00 0.00 H ATOM 80 N ARG A 6 -8.310 0.010 -1.724 1.00 0.00 N ATOM 81 CA ARG A 6 -7.168 0.716 -2.374 1.00 0.00 C ATOM 82 C ARG A 6 -6.089 1.251 -1.379 1.00 0.00 C ATOM 83 O ARG A 6 -4.903 1.131 -1.696 1.00 0.00 O ATOM 84 CB ARG A 6 -7.746 1.823 -3.303 1.00 0.00 C ATOM 85 CG ARG A 6 -6.746 2.423 -4.320 1.00 0.00 C ATOM 86 CD ARG A 6 -7.353 3.565 -5.160 1.00 0.00 C ATOM 87 NE ARG A 6 -6.356 4.111 -6.113 1.00 0.00 N ATOM 88 CZ ARG A 6 -6.595 5.116 -6.978 1.00 0.00 C ATOM 89 NH1 ARG A 6 -7.765 5.746 -7.083 1.00 0.00 N ATOM 90 NH2 ARG A 6 -5.611 5.500 -7.770 1.00 0.00 N ATOM 91 H ARG A 6 -9.260 0.395 -1.684 1.00 0.00 H ATOM 92 HA ARG A 6 -6.641 -0.060 -2.978 1.00 0.00 H ATOM 93 HB2 ARG A 6 -8.618 1.430 -3.872 1.00 0.00 H ATOM 94 HB3 ARG A 6 -8.161 2.643 -2.679 1.00 0.00 H ATOM 95 HG2 ARG A 6 -5.858 2.801 -3.775 1.00 0.00 H ATOM 96 HG3 ARG A 6 -6.378 1.628 -5.001 1.00 0.00 H ATOM 97 HD2 ARG A 6 -8.238 3.200 -5.716 1.00 0.00 H ATOM 98 HD3 ARG A 6 -7.715 4.375 -4.496 1.00 0.00 H ATOM 99 HH11 ARG A 6 -8.514 5.430 -6.457 1.00 0.00 H ATOM 100 HH12 ARG A 6 -7.821 6.496 -7.781 1.00 0.00 H ATOM 101 HH21 ARG A 6 -4.720 5.001 -7.671 1.00 0.00 H ATOM 102 HH22 ARG A 6 -5.817 6.267 -8.420 1.00 0.00 H ATOM 103 N VAL A 7 -6.462 1.821 -0.207 1.00 0.00 N ATOM 104 CA VAL A 7 -5.490 2.310 0.825 1.00 0.00 C ATOM 105 C VAL A 7 -4.550 1.143 1.312 1.00 0.00 C ATOM 106 O VAL A 7 -3.337 1.348 1.401 1.00 0.00 O ATOM 107 CB VAL A 7 -6.259 3.057 1.975 1.00 0.00 C ATOM 108 CG1 VAL A 7 -5.362 3.459 3.168 1.00 0.00 C ATOM 109 CG2 VAL A 7 -6.969 4.348 1.491 1.00 0.00 C ATOM 110 H VAL A 7 -7.437 2.128 -0.165 1.00 0.00 H ATOM 111 HA VAL A 7 -4.860 3.079 0.337 1.00 0.00 H ATOM 112 HB VAL A 7 -7.037 2.379 2.375 1.00 0.00 H ATOM 113 HG11 VAL A 7 -5.932 3.991 3.951 1.00 0.00 H ATOM 114 HG12 VAL A 7 -4.529 4.114 2.852 1.00 0.00 H ATOM 115 HG13 VAL A 7 -4.916 2.573 3.656 1.00 0.00 H ATOM 116 HG21 VAL A 7 -6.250 5.102 1.119 1.00 0.00 H ATOM 117 HG22 VAL A 7 -7.556 4.824 2.299 1.00 0.00 H ATOM 118 HG23 VAL A 7 -7.678 4.152 0.668 1.00 0.00 H ATOM 119 N HIS A 8 -5.112 -0.058 1.596 1.00 0.00 N ATOM 120 CA HIS A 8 -4.368 -1.270 2.010 1.00 0.00 C ATOM 121 C HIS A 8 -3.258 -1.698 0.999 1.00 0.00 C ATOM 122 O HIS A 8 -2.107 -1.894 1.400 1.00 0.00 O ATOM 123 CB HIS A 8 -5.413 -2.410 2.180 1.00 0.00 C ATOM 124 CG HIS A 8 -4.964 -3.457 3.186 1.00 0.00 C ATOM 125 ND1 HIS A 8 -5.653 -3.809 4.344 1.00 0.00 N ATOM 126 CD2 HIS A 8 -3.811 -4.232 3.032 1.00 0.00 C ATOM 127 CE1 HIS A 8 -4.813 -4.801 4.793 1.00 0.00 C ATOM 128 NE2 HIS A 8 -3.688 -5.123 4.080 1.00 0.00 N ATOM 129 H HIS A 8 -6.129 -0.062 1.685 1.00 0.00 H ATOM 130 HA HIS A 8 -3.929 -1.063 3.003 1.00 0.00 H ATOM 131 HB2 HIS A 8 -6.399 -2.020 2.486 1.00 0.00 H ATOM 132 HB3 HIS A 8 -5.613 -2.902 1.204 1.00 0.00 H ATOM 133 HD2 HIS A 8 -3.129 -4.132 2.200 1.00 0.00 H ATOM 134 HE1 HIS A 8 -5.041 -5.327 5.709 1.00 0.00 H ATOM 135 HE2 HIS A 8 -2.967 -5.829 4.267 1.00 0.00 H ATOM 136 N VAL A 9 -3.622 -1.819 -0.299 1.00 0.00 N ATOM 137 CA VAL A 9 -2.677 -2.193 -1.386 1.00 0.00 C ATOM 138 C VAL A 9 -1.578 -1.108 -1.681 1.00 0.00 C ATOM 139 O VAL A 9 -0.456 -1.478 -2.036 1.00 0.00 O ATOM 140 CB VAL A 9 -3.441 -2.709 -2.656 1.00 0.00 C ATOM 141 CG1 VAL A 9 -4.459 -3.842 -2.385 1.00 0.00 C ATOM 142 CG2 VAL A 9 -4.122 -1.639 -3.537 1.00 0.00 C ATOM 143 H VAL A 9 -4.597 -1.568 -0.506 1.00 0.00 H ATOM 144 HA VAL A 9 -2.121 -3.075 -1.006 1.00 0.00 H ATOM 145 HB VAL A 9 -2.670 -3.166 -3.278 1.00 0.00 H ATOM 146 HG11 VAL A 9 -5.327 -3.488 -1.799 1.00 0.00 H ATOM 147 HG12 VAL A 9 -4.860 -4.267 -3.325 1.00 0.00 H ATOM 148 HG13 VAL A 9 -4.001 -4.673 -1.821 1.00 0.00 H ATOM 149 HG21 VAL A 9 -4.955 -1.153 -3.006 1.00 0.00 H ATOM 150 HG22 VAL A 9 -4.534 -2.078 -4.467 1.00 0.00 H ATOM 151 HG23 VAL A 9 -3.420 -0.848 -3.855 1.00 0.00 H ATOM 152 N TYR A 10 -1.892 0.203 -1.530 1.00 0.00 N ATOM 153 CA TYR A 10 -0.924 1.319 -1.728 1.00 0.00 C ATOM 154 C TYR A 10 0.175 1.354 -0.613 1.00 0.00 C ATOM 155 O TYR A 10 1.351 1.483 -0.956 1.00 0.00 O ATOM 156 CB TYR A 10 -1.707 2.668 -1.844 1.00 0.00 C ATOM 157 CG TYR A 10 -0.866 3.859 -2.348 1.00 0.00 C ATOM 158 CD1 TYR A 10 -0.550 3.980 -3.706 1.00 0.00 C ATOM 159 CD2 TYR A 10 -0.414 4.834 -1.451 1.00 0.00 C ATOM 160 CE1 TYR A 10 0.210 5.057 -4.158 1.00 0.00 C ATOM 161 CE2 TYR A 10 0.340 5.914 -1.906 1.00 0.00 C ATOM 162 CZ TYR A 10 0.653 6.025 -3.259 1.00 0.00 C ATOM 163 OH TYR A 10 1.408 7.081 -3.702 1.00 0.00 O ATOM 164 H TYR A 10 -2.840 0.370 -1.170 1.00 0.00 H ATOM 165 HA TYR A 10 -0.397 1.130 -2.689 1.00 0.00 H ATOM 166 HB2 TYR A 10 -2.590 2.563 -2.515 1.00 0.00 H ATOM 167 HB3 TYR A 10 -2.147 2.924 -0.855 1.00 0.00 H ATOM 168 HD1 TYR A 10 -0.888 3.238 -4.415 1.00 0.00 H ATOM 169 HD2 TYR A 10 -0.640 4.759 -0.397 1.00 0.00 H ATOM 170 HE1 TYR A 10 0.453 5.139 -5.208 1.00 0.00 H ATOM 171 HE2 TYR A 10 0.689 6.658 -1.205 1.00 0.00 H ATOM 172 HH TYR A 10 1.629 7.643 -2.956 1.00 0.00 H ATOM 173 N HIS A 11 -0.189 1.239 0.686 1.00 0.00 N ATOM 174 CA HIS A 11 0.781 1.211 1.820 1.00 0.00 C ATOM 175 C HIS A 11 1.782 0.013 1.797 1.00 0.00 C ATOM 176 O HIS A 11 2.943 0.214 2.166 1.00 0.00 O ATOM 177 CB HIS A 11 0.015 1.305 3.167 1.00 0.00 C ATOM 178 CG HIS A 11 -0.336 2.735 3.585 1.00 0.00 C ATOM 179 ND1 HIS A 11 0.210 3.369 4.699 1.00 0.00 N ATOM 180 CD2 HIS A 11 -1.279 3.570 2.957 1.00 0.00 C ATOM 181 CE1 HIS A 11 -0.475 4.558 4.631 1.00 0.00 C ATOM 182 NE2 HIS A 11 -1.380 4.773 3.627 1.00 0.00 N ATOM 183 H HIS A 11 -1.186 1.050 0.833 1.00 0.00 H ATOM 184 HA HIS A 11 1.418 2.113 1.715 1.00 0.00 H ATOM 185 HB2 HIS A 11 -0.901 0.682 3.148 1.00 0.00 H ATOM 186 HB3 HIS A 11 0.616 0.849 3.976 1.00 0.00 H ATOM 187 HD2 HIS A 11 -1.854 3.318 2.080 1.00 0.00 H ATOM 188 HE1 HIS A 11 -0.299 5.325 5.371 1.00 0.00 H ATOM 189 HE2 HIS A 11 -1.973 5.588 3.436 1.00 0.00 H ATOM 190 N ILE A 12 1.358 -1.207 1.385 1.00 0.00 N ATOM 191 CA ILE A 12 2.258 -2.402 1.272 1.00 0.00 C ATOM 192 C ILE A 12 3.361 -2.114 0.184 1.00 0.00 C ATOM 193 O ILE A 12 4.544 -2.320 0.466 1.00 0.00 O ATOM 194 CB ILE A 12 1.437 -3.726 1.044 1.00 0.00 C ATOM 195 CG1 ILE A 12 0.490 -4.054 2.242 1.00 0.00 C ATOM 196 CG2 ILE A 12 2.348 -4.952 0.762 1.00 0.00 C ATOM 197 CD1 ILE A 12 -0.532 -5.178 2.002 1.00 0.00 C ATOM 198 H ILE A 12 0.371 -1.247 1.107 1.00 0.00 H ATOM 199 HA ILE A 12 2.786 -2.514 2.241 1.00 0.00 H ATOM 200 HB ILE A 12 0.808 -3.580 0.144 1.00 0.00 H ATOM 201 HG12 ILE A 12 1.092 -4.299 3.141 1.00 0.00 H ATOM 202 HG13 ILE A 12 -0.094 -3.153 2.513 1.00 0.00 H ATOM 203 HG21 ILE A 12 1.769 -5.866 0.543 1.00 0.00 H ATOM 204 HG22 ILE A 12 2.992 -4.792 -0.121 1.00 0.00 H ATOM 205 HG23 ILE A 12 3.011 -5.176 1.618 1.00 0.00 H ATOM 206 HD11 ILE A 12 -0.050 -6.156 1.827 1.00 0.00 H ATOM 207 HD12 ILE A 12 -1.185 -5.305 2.883 1.00 0.00 H ATOM 208 HD13 ILE A 12 -1.181 -4.962 1.134 1.00 0.00 H ATOM 209 N LEU A 13 2.974 -1.631 -1.021 1.00 0.00 N ATOM 210 CA LEU A 13 3.919 -1.267 -2.113 1.00 0.00 C ATOM 211 C LEU A 13 4.880 -0.094 -1.722 1.00 0.00 C ATOM 212 O LEU A 13 6.082 -0.233 -1.962 1.00 0.00 O ATOM 213 CB LEU A 13 3.128 -0.927 -3.419 1.00 0.00 C ATOM 214 CG LEU A 13 2.341 -2.093 -4.086 1.00 0.00 C ATOM 215 CD1 LEU A 13 1.361 -1.557 -5.147 1.00 0.00 C ATOM 216 CD2 LEU A 13 3.267 -3.158 -4.710 1.00 0.00 C ATOM 217 H LEU A 13 1.962 -1.496 -1.122 1.00 0.00 H ATOM 218 HA LEU A 13 4.554 -2.160 -2.297 1.00 0.00 H ATOM 219 HB2 LEU A 13 2.423 -0.104 -3.184 1.00 0.00 H ATOM 220 HB3 LEU A 13 3.802 -0.488 -4.187 1.00 0.00 H ATOM 221 HG LEU A 13 1.729 -2.593 -3.313 1.00 0.00 H ATOM 222 HD11 LEU A 13 0.652 -0.826 -4.714 1.00 0.00 H ATOM 223 HD12 LEU A 13 0.748 -2.368 -5.583 1.00 0.00 H ATOM 224 HD13 LEU A 13 1.883 -1.052 -5.982 1.00 0.00 H ATOM 225 HD21 LEU A 13 2.689 -3.983 -5.166 1.00 0.00 H ATOM 226 HD22 LEU A 13 3.930 -3.619 -3.955 1.00 0.00 H ATOM 227 HD23 LEU A 13 3.915 -2.734 -5.501 1.00 0.00 H ATOM 228 N LYS A 14 4.388 1.013 -1.101 1.00 0.00 N ATOM 229 CA LYS A 14 5.244 2.156 -0.653 1.00 0.00 C ATOM 230 C LYS A 14 6.362 1.794 0.377 1.00 0.00 C ATOM 231 O LYS A 14 7.479 2.305 0.263 1.00 0.00 O ATOM 232 CB LYS A 14 4.344 3.307 -0.114 1.00 0.00 C ATOM 233 CG LYS A 14 3.487 4.068 -1.159 1.00 0.00 C ATOM 234 CD LYS A 14 4.245 4.947 -2.185 1.00 0.00 C ATOM 235 CE LYS A 14 4.969 6.193 -1.633 1.00 0.00 C ATOM 236 NZ LYS A 14 4.045 7.228 -1.129 1.00 0.00 N ATOM 237 H LYS A 14 3.365 1.118 -1.133 1.00 0.00 H ATOM 238 HA LYS A 14 5.736 2.566 -1.550 1.00 0.00 H ATOM 239 HB2 LYS A 14 3.673 2.910 0.672 1.00 0.00 H ATOM 240 HB3 LYS A 14 4.966 4.052 0.418 1.00 0.00 H ATOM 241 HG2 LYS A 14 2.868 3.346 -1.720 1.00 0.00 H ATOM 242 HG3 LYS A 14 2.754 4.697 -0.620 1.00 0.00 H ATOM 243 HD2 LYS A 14 4.979 4.323 -2.727 1.00 0.00 H ATOM 244 HD3 LYS A 14 3.535 5.265 -2.970 1.00 0.00 H ATOM 245 HE2 LYS A 14 5.681 5.913 -0.835 1.00 0.00 H ATOM 246 HE3 LYS A 14 5.586 6.638 -2.435 1.00 0.00 H ATOM 247 HZ1 LYS A 14 4.574 8.052 -0.821 1.00 0.00 H ATOM 248 HZ3 LYS A 14 3.438 7.557 -1.887 1.00 0.00 H ATOM 249 N HIS A 15 6.052 0.931 1.366 1.00 0.00 N ATOM 250 CA HIS A 15 7.025 0.453 2.390 1.00 0.00 C ATOM 251 C HIS A 15 8.165 -0.445 1.802 1.00 0.00 C ATOM 252 O HIS A 15 9.328 -0.263 2.175 1.00 0.00 O ATOM 253 CB HIS A 15 6.231 -0.237 3.533 1.00 0.00 C ATOM 254 CG HIS A 15 7.084 -0.668 4.726 1.00 0.00 C ATOM 255 ND1 HIS A 15 7.314 0.115 5.853 1.00 0.00 N ATOM 256 CD2 HIS A 15 7.734 -1.911 4.839 1.00 0.00 C ATOM 257 CE1 HIS A 15 8.103 -0.761 6.561 1.00 0.00 C ATOM 258 NE2 HIS A 15 8.411 -1.989 6.039 1.00 0.00 N ATOM 259 H HIS A 15 5.114 0.527 1.267 1.00 0.00 H ATOM 260 HA HIS A 15 7.508 1.341 2.832 1.00 0.00 H ATOM 261 HB2 HIS A 15 5.441 0.441 3.913 1.00 0.00 H ATOM 262 HB3 HIS A 15 5.681 -1.115 3.139 1.00 0.00 H ATOM 263 HD2 HIS A 15 7.724 -2.688 4.085 1.00 0.00 H ATOM 264 HE1 HIS A 15 8.487 -0.476 7.530 1.00 0.00 H ATOM 265 HE2 HIS A 15 8.986 -2.746 6.426 1.00 0.00 H