HETATM 1 N 4N3 A 1 4.105 2.675 -5.464 1.00 31.24 N HETATM 2 CA 4N3 A 1 4.283 3.534 -4.299 1.00 65.43 C HETATM 3 CB 4N3 A 1 2.941 4.118 -3.822 1.00 2.23 C HETATM 4 CG1 4N3 A 1 3.173 5.333 -2.935 1.00 62.11 C HETATM 5 CG2 4N3 A 1 2.129 3.061 -3.089 1.00 23.40 C HETATM 6 C 4N3 A 1 5.245 4.677 -4.601 1.00 33.33 C HETATM 7 O 4N3 A 1 5.301 5.282 -5.641 1.00 1.22 O HETATM 8 CO1 4N3 A 1 4.806 1.556 -5.620 1.00 75.11 C HETATM 9 O2 4N3 A 1 5.851 1.506 -6.269 1.00 35.11 O HETATM 10 CD 4N3 A 1 4.243 0.295 -4.938 1.00 20.05 C HETATM 11 CE 4N3 A 1 4.866 0.148 -3.537 1.00 13.14 C HETATM 12 CF 4N3 A 1 6.401 0.110 -3.658 1.00 51.32 C HETATM 13 CH 4N3 A 1 7.012 -0.294 -2.304 1.00 0.11 C HETATM 14 CI 4N3 A 1 7.016 -1.829 -2.180 1.00 24.32 C HETATM 15 CJ 4N3 A 1 8.231 -2.400 -2.935 1.00 21.11 C HETATM 16 CK 4N3 A 1 8.376 -3.900 -2.615 1.00 50.24 C HETATM 17 H1 4N3 A 1 3.452 2.929 -6.149 1.00 5.41 H HETATM 18 HA 4N3 A 1 4.694 2.932 -3.500 1.00 70.44 H HETATM 19 HB 4N3 A 1 2.381 4.436 -4.689 1.00 31.10 H HETATM 20 HG13 4N3 A 1 3.923 5.098 -2.193 1.00 13.13 H HETATM 21 HG11 4N3 A 1 2.250 5.598 -2.441 1.00 52.44 H HETATM 22 HG12 4N3 A 1 3.511 6.161 -3.540 1.00 72.23 H HETATM 23 HG22 4N3 A 1 1.814 2.300 -3.788 1.00 51.01 H HETATM 24 HG23 4N3 A 1 1.261 3.519 -2.640 1.00 43.23 H HETATM 25 HG21 4N3 A 1 2.739 2.611 -2.319 1.00 54.43 H HETATM 26 HD2 4N3 A 1 3.161 0.384 -4.846 1.00 1.50 H HETATM 27 HD1 4N3 A 1 4.485 -0.582 -5.538 1.00 61.01 H HETATM 28 HE1 4N3 A 1 4.571 0.995 -2.917 1.00 23.13 H HETATM 29 HE2 4N3 A 1 4.515 -0.776 -3.079 1.00 33.22 H HETATM 30 HF2 4N3 A 1 6.768 1.097 -3.942 1.00 64.33 H HETATM 31 HF1 4N3 A 1 6.688 -0.618 -4.417 1.00 13.43 H HETATM 32 HH1 4N3 A 1 6.421 0.135 -1.496 1.00 32.24 H HETATM 33 HH2 4N3 A 1 8.035 0.078 -2.242 1.00 23.24 H HETATM 34 HI1 4N3 A 1 7.079 -2.109 -1.128 1.00 52.22 H HETATM 35 HI2 4N3 A 1 6.100 -2.231 -2.610 1.00 73.44 H HETATM 36 HJ1 4N3 A 1 9.133 -1.873 -2.625 1.00 74.12 H HETATM 37 HJ2 4N3 A 1 8.085 -2.271 -4.008 1.00 12.32 H HETATM 38 HK3 4N3 A 1 7.849 -4.484 -3.371 1.00 5.24 H HETATM 39 HK2 4N3 A 1 7.948 -4.105 -1.634 1.00 71.33 H HETATM 40 HK1 4N3 A 1 9.431 -4.172 -2.616 1.00 44.22 H HETATM 41 N 4FO A 2 6.098 5.024 -3.598 1.00 61.01 N HETATM 42 CA 4FO A 2 7.023 6.166 -3.658 1.00 70.23 C HETATM 43 C 4FO A 2 7.045 6.924 -2.336 1.00 64.21 C HETATM 44 O 4FO A 2 6.719 8.109 -2.301 1.00 51.43 O HETATM 45 CB 4FO A 2 8.452 5.697 -4.037 1.00 2.44 C HETATM 46 CG 4FO A 2 9.027 4.441 -3.334 1.00 73.34 C HETATM 47 NZ 4FO A 2 10.157 3.795 -4.114 1.00 53.14 N HETATM 48 H1 4FO A 2 6.014 4.485 -2.737 1.00 63.40 H HETATM 49 HA 4FO A 2 6.683 6.895 -4.432 1.00 63.45 H HETATM 50 HB2 4FO A 2 8.508 5.549 -5.141 1.00 44.00 H HETATM 51 HB3 4FO A 2 9.137 6.551 -3.805 1.00 43.14 H HETATM 52 HG3 4FO A 2 8.231 3.688 -3.135 1.00 64.11 H HETATM 53 HG2 4FO A 2 9.455 4.750 -2.351 1.00 61.40 H HETATM 54 HZ3 4FO A 2 10.792 4.524 -4.510 1.00 24.04 H HETATM 55 HZ2 4FO A 2 10.672 3.111 -3.515 1.00 51.34 H HETATM 56 HZ1 4FO A 2 9.736 3.277 -4.919 1.00 73.00 H ATOM 57 N GLY A 3 7.436 6.249 -1.259 1.00 2.20 N ATOM 58 CA GLY A 3 7.497 6.895 0.039 1.00 2.21 C ATOM 59 C GLY A 3 8.335 6.118 1.035 1.00 71.42 C ATOM 60 O GLY A 3 9.055 6.704 1.843 1.00 51.44 O ATOM 61 H GLY A 3 7.685 5.305 -1.347 1.00 10.24 H ATOM 62 HA2 GLY A 3 7.922 7.881 -0.081 1.00 32.41 H ATOM 63 HA3 GLY A 3 6.494 6.991 0.428 1.00 1.30 H HETATM 64 N DSN A 4 8.240 4.793 0.979 1.00 60.02 N HETATM 65 CA DSN A 4 8.997 3.934 1.882 1.00 72.55 C HETATM 66 C DSN A 4 8.144 3.514 3.075 1.00 74.34 C HETATM 67 O DSN A 4 8.650 2.953 4.046 1.00 34.44 O HETATM 68 CB DSN A 4 9.499 2.694 1.138 1.00 4.33 C HETATM 69 OG DSN A 4 8.516 2.202 0.244 1.00 4.40 O HETATM 70 H DSN A 4 7.649 4.384 0.312 1.00 13.23 H HETATM 71 HA DSN A 4 9.846 4.496 2.241 1.00 15.10 H HETATM 72 HB2 DSN A 4 9.738 1.921 1.853 1.00 51.33 H HETATM 73 HB3 DSN A 4 10.386 2.950 0.575 1.00 15.45 H HETATM 74 HG DSN A 4 7.846 1.723 0.737 1.00 41.22 H HETATM 75 N DTR A 5 6.847 3.790 2.993 1.00 62.24 N HETATM 76 CA DTR A 5 5.922 3.441 4.065 1.00 4.03 C HETATM 77 CB DTR A 5 4.759 2.615 3.515 1.00 60.42 C HETATM 78 CG DTR A 5 3.553 3.438 3.178 1.00 73.20 C HETATM 79 CD1 DTR A 5 3.503 4.512 2.336 1.00 15.12 C HETATM 80 NE1 DTR A 5 2.221 5.005 2.279 1.00 3.32 N HETATM 81 CE2 DTR A 5 1.417 4.250 3.092 1.00 44.42 C HETATM 82 CZ2 DTR A 5 0.056 4.360 3.362 1.00 1.24 C HETATM 83 CH2 DTR A 5 -0.494 3.455 4.229 1.00 71.13 C HETATM 84 CZ3 DTR A 5 0.283 2.451 4.823 1.00 54.23 C HETATM 85 CE3 DTR A 5 1.634 2.341 4.555 1.00 11.24 C HETATM 86 CD2 DTR A 5 2.223 3.252 3.674 1.00 14.13 C HETATM 87 C DTR A 5 5.391 4.693 4.755 1.00 64.03 C HETATM 88 O DTR A 5 5.730 5.813 4.374 1.00 5.41 O HETATM 89 H DTR A 5 6.503 4.239 2.192 1.00 62.10 H HETATM 90 HA DTR A 5 6.463 2.848 4.788 1.00 21.11 H HETATM 91 HB2 DTR A 5 4.467 1.881 4.251 1.00 73.22 H HETATM 92 HB3 DTR A 5 5.080 2.109 2.616 1.00 43.15 H HETATM 93 HD1 DTR A 5 4.353 4.904 1.799 1.00 32.22 H HETATM 94 HE1 DTR A 5 1.931 5.774 1.745 1.00 42.24 H HETATM 95 HZ2 DTR A 5 -0.556 5.129 2.913 1.00 21.40 H HETATM 96 HH2 DTR A 5 -1.546 3.503 4.466 1.00 5.12 H HETATM 97 HZ3 DTR A 5 -0.190 1.756 5.501 1.00 60.22 H HETATM 98 HE3 DTR A 5 2.216 1.561 5.023 1.00 31.22 H ATOM 99 N SER A 6 4.557 4.495 5.770 1.00 1.34 N ATOM 100 CA SER A 6 3.976 5.610 6.510 1.00 22.54 C ATOM 101 C SER A 6 4.799 5.922 7.757 1.00 60.14 C ATOM 102 O SER A 6 4.904 5.205 8.719 1.00 4.02 O ATOM 103 CB SER A 6 2.533 5.290 6.905 1.00 21.01 C ATOM 104 OG SER A 6 1.676 5.328 5.777 1.00 34.25 O ATOM 105 H SER A 6 4.325 3.578 6.026 1.00 10.04 H ATOM 106 HA SER A 6 3.981 6.475 5.864 1.00 34.32 H ATOM 107 HB2 SER A 6 2.492 4.303 7.341 1.00 53.34 H ATOM 108 HB3 SER A 6 2.191 6.017 7.627 1.00 0.24 H ATOM 109 HG SER A 6 1.327 6.216 5.670 1.00 61.34 H HETATM 110 N DAB A 7 5.458 7.113 7.757 1.00 45.21 N HETATM 111 CA DAB A 7 6.215 7.639 8.903 1.00 14.24 C HETATM 112 C DAB A 7 5.917 9.117 9.125 1.00 11.51 C HETATM 113 O DAB A 7 6.604 9.859 9.781 1.00 53.01 O HETATM 114 CB DAB A 7 7.737 7.418 8.707 1.00 40.31 C HETATM 115 CG DAB A 7 8.231 6.007 8.301 1.00 64.33 C HETATM 116 ND DAB A 7 9.668 6.004 7.812 1.00 72.32 N HETATM 117 H DAB A 7 5.340 7.686 6.922 1.00 42.30 H HETATM 118 HA DAB A 7 5.908 7.113 9.839 1.00 3.31 H HETATM 119 HB2 DAB A 7 8.275 7.735 9.632 1.00 42.14 H HETATM 120 HB3 DAB A 7 8.059 8.128 7.905 1.00 44.24 H HETATM 121 HG2 DAB A 7 7.606 5.644 7.451 1.00 75.52 H HETATM 122 HG3 DAB A 7 8.119 5.281 9.137 1.00 21.03 H HETATM 123 HD1 DAB A 7 10.315 5.712 8.578 1.00 21.13 H HETATM 124 HD2 DAB A 7 9.745 5.293 7.049 1.00 42.12 H HETATM 125 HZ1 DAB A 7 9.924 6.938 7.420 1.00 75.25 H HETATM 126 N 4FO A 8 4.802 9.621 8.527 1.00 11.04 N HETATM 127 CA 4FO A 8 4.428 11.043 8.540 1.00 42.42 C HETATM 128 C 4FO A 8 5.512 11.901 7.897 1.00 22.21 C HETATM 129 O 4FO A 8 6.264 12.573 8.603 1.00 1.20 O HETATM 130 CB 4FO A 8 3.071 11.262 7.823 1.00 54.23 C HETATM 131 CG 4FO A 8 1.804 10.603 8.425 1.00 74.35 C HETATM 132 NZ 4FO A 8 1.729 10.739 9.934 1.00 62.22 N HETATM 133 H1 4FO A 8 4.252 8.957 7.983 1.00 12.30 H HETATM 134 HA 4FO A 8 4.324 11.404 9.591 1.00 65.00 H HETATM 135 HB2 4FO A 8 2.887 12.357 7.712 1.00 4.30 H HETATM 136 HB3 4FO A 8 3.193 10.864 6.784 1.00 14.04 H HETATM 137 HG3 4FO A 8 1.732 9.529 8.141 1.00 32.44 H HETATM 138 HG2 4FO A 8 0.905 11.122 8.014 1.00 41.23 H HETATM 139 HZ3 4FO A 8 1.087 11.519 10.200 1.00 3.02 H HETATM 140 HZ2 4FO A 8 1.444 9.833 10.370 1.00 4.11 H HETATM 141 HZ1 4FO A 8 2.684 10.986 10.281 1.00 51.31 H ATOM 142 N PHE A 9 5.587 11.886 6.570 1.00 21.14 N ATOM 143 CA PHE A 9 6.580 12.676 5.852 1.00 61.12 C ATOM 144 C PHE A 9 5.915 13.558 4.799 1.00 63.54 C ATOM 145 O PHE A 9 6.320 14.700 4.586 1.00 65.35 O ATOM 146 CB PHE A 9 7.610 11.759 5.189 1.00 22.12 C ATOM 147 CG PHE A 9 7.017 10.832 4.167 1.00 65.31 C ATOM 148 CD1 PHE A 9 6.291 9.719 4.560 1.00 42.12 C ATOM 149 CD2 PHE A 9 7.187 11.073 2.813 1.00 62.50 C ATOM 150 CE1 PHE A 9 5.744 8.864 3.622 1.00 41.04 C ATOM 151 CE2 PHE A 9 6.642 10.221 1.870 1.00 1.34 C ATOM 152 CZ PHE A 9 5.921 9.115 2.275 1.00 12.11 C ATOM 153 H PHE A 9 4.960 11.330 6.062 1.00 34.44 H ATOM 154 HA PHE A 9 7.082 13.308 6.569 1.00 75.25 H ATOM 155 HB2 PHE A 9 8.355 12.364 4.695 1.00 42.00 H ATOM 156 HB3 PHE A 9 8.087 11.157 5.948 1.00 14.23 H ATOM 157 HD1 PHE A 9 6.153 9.522 5.614 1.00 74.44 H ATOM 158 HD2 PHE A 9 7.752 11.937 2.495 1.00 71.52 H ATOM 159 HE1 PHE A 9 5.181 8.000 3.942 1.00 52.12 H ATOM 160 HE2 PHE A 9 6.782 10.420 0.818 1.00 31.42 H ATOM 161 HZ PHE A 9 5.494 8.449 1.541 1.00 72.24 H ATOM 162 N GLU A 10 4.893 13.017 4.143 1.00 13.31 N ATOM 163 CA GLU A 10 4.173 13.754 3.111 1.00 13.32 C ATOM 164 C GLU A 10 2.675 13.475 3.188 1.00 74.41 C ATOM 165 O GLU A 10 1.874 14.380 3.422 1.00 72.05 O ATOM 166 CB GLU A 10 4.702 13.382 1.724 1.00 12.25 C ATOM 167 CG GLU A 10 5.928 14.177 1.308 1.00 62.44 C ATOM 168 CD GLU A 10 6.113 14.217 -0.197 1.00 3.22 C ATOM 169 OE1 GLU A 10 5.102 14.114 -0.923 1.00 5.24 O ATOM 170 OE2 GLU A 10 7.270 14.352 -0.648 1.00 50.51 O ATOM 171 H GLU A 10 4.616 12.102 4.358 1.00 5.10 H ATOM 172 HA GLU A 10 4.339 14.808 3.279 1.00 70.42 H ATOM 173 HB2 GLU A 10 4.959 12.333 1.720 1.00 54.22 H ATOM 174 HB3 GLU A 10 3.922 13.556 0.997 1.00 25.31 H ATOM 175 HG2 GLU A 10 5.826 15.189 1.670 1.00 60.44 H ATOM 176 HG3 GLU A 10 6.803 13.724 1.751 1.00 34.51 H ATOM 177 N VAL A 11 2.303 12.214 2.989 1.00 71.04 N ATOM 178 CA VAL A 11 0.902 11.814 3.035 1.00 33.45 C ATOM 179 C VAL A 11 0.318 12.017 4.429 1.00 24.43 C ATOM 180 O VAL A 11 0.949 11.953 5.452 1.00 51.13 O ATOM 181 CB VAL A 11 0.725 10.339 2.627 1.00 64.01 C ATOM 182 CG1 VAL A 11 1.336 9.418 3.673 1.00 52.43 C ATOM 183 CG2 VAL A 11 -0.746 10.017 2.415 1.00 13.55 C ATOM 184 H VAL A 11 2.988 11.537 2.807 1.00 75.14 H ATOM 185 HA VAL A 11 0.355 12.427 2.334 1.00 3.41 H ATOM 186 HB VAL A 11 1.245 10.181 1.693 1.00 34.41 H ATOM 187 HG11 VAL A 11 1.967 8.690 3.186 1.00 64.13 H ATOM 188 HG12 VAL A 11 1.924 10.001 4.366 1.00 24.02 H ATOM 189 HG13 VAL A 11 0.548 8.910 4.208 1.00 75.51 H ATOM 190 HG21 VAL A 11 -1.295 10.934 2.259 1.00 53.02 H ATOM 191 HG22 VAL A 11 -0.855 9.380 1.550 1.00 54.34 H ATOM 192 HG23 VAL A 11 -1.133 9.510 3.286 1.00 31.23 H HETATM 193 N 28J A 12 -1.014 12.287 4.489 1.00 42.22 N HETATM 194 CA 28J A 12 -1.722 12.619 5.732 1.00 74.05 C HETATM 195 CB 28J A 12 -2.414 11.369 6.323 1.00 73.24 C HETATM 196 CG2 28J A 12 -3.732 11.070 5.588 1.00 73.45 C HETATM 197 CG1 28J A 12 -1.456 10.159 6.303 1.00 13.13 C HETATM 198 CD1 28J A 12 -1.917 8.985 7.177 1.00 22.04 C HETATM 199 C 28J A 12 -2.679 13.796 5.537 1.00 4.11 C HETATM 200 O 28J A 12 -2.654 14.489 4.520 1.00 1.05 O HETATM 201 H20 28J A 12 -1.500 12.330 3.595 1.00 74.20 H HETATM 202 H21 28J A 12 -0.985 12.985 6.489 1.00 55.44 H HETATM 203 H22 28J A 12 -2.659 11.583 7.394 1.00 2.10 H HETATM 204 H23 28J A 12 -4.333 10.297 6.116 1.00 13.10 H HETATM 205 H24 28J A 12 -4.377 11.974 5.517 1.00 51.33 H HETATM 206 H25 28J A 12 -3.547 10.706 4.553 1.00 64.44 H HETATM 207 H26 28J A 12 -1.318 9.802 5.255 1.00 2.10 H HETATM 208 H27 28J A 12 -0.452 10.485 6.669 1.00 2.12 H HETATM 209 H28 28J A 12 -1.056 8.421 7.602 1.00 74.22 H HETATM 210 H29 28J A 12 -2.524 9.346 8.039 1.00 53.40 H HETATM 211 H30 28J A 12 -2.547 8.273 6.597 1.00 53.13 H ATOM 212 N ALA A 13 -3.528 14.008 6.537 1.00 40.30 N ATOM 213 CA ALA A 13 -4.500 15.094 6.496 1.00 32.51 C ATOM 214 C ALA A 13 -4.402 15.966 7.743 1.00 21.20 C ATOM 215 O ALA A 13 -3.490 15.769 8.545 1.00 42.14 O ATOM 216 CB ALA A 13 -5.908 14.536 6.350 1.00 71.44 C ATOM 217 H ALA A 13 -3.499 13.422 7.321 1.00 30.32 H ATOM 218 HA ALA A 13 -4.287 15.700 5.627 1.00 34.33 H ATOM 219 HB1 ALA A 13 -5.978 13.595 6.877 1.00 53.20 H ATOM 220 HB2 ALA A 13 -6.618 15.236 6.765 1.00 65.41 H ATOM 221 HB3 ALA A 13 -6.126 14.379 5.304 1.00 41.22 H TER 222 ALA A 13