ATOM 1 N MET A 1 -5.761 12.185 -10.209 1.00 0.00 N ATOM 2 CA MET A 1 -5.660 10.825 -9.634 1.00 0.00 C ATOM 3 C MET A 1 -4.505 10.062 -10.262 1.00 0.00 C ATOM 4 O MET A 1 -4.333 10.061 -11.484 1.00 0.00 O ATOM 5 CB MET A 1 -6.969 10.061 -9.850 1.00 0.00 C ATOM 6 CG MET A 1 -6.951 8.647 -9.287 1.00 0.00 C ATOM 7 SD MET A 1 -8.524 7.789 -9.499 1.00 0.00 S ATOM 8 CE MET A 1 -9.604 8.816 -8.507 1.00 0.00 C ATOM 9 H1 MET A 1 -6.529 12.712 -9.739 1.00 0.00 H ATOM 10 H2 MET A 1 -5.968 12.129 -11.230 1.00 0.00 H ATOM 11 H3 MET A 1 -4.867 12.701 -10.074 1.00 0.00 H ATOM 12 HA MET A 1 -5.477 10.919 -8.574 1.00 0.00 H ATOM 13 HB2 MET A 1 -7.772 10.603 -9.375 1.00 0.00 H ATOM 14 HB3 MET A 1 -7.165 10.000 -10.911 1.00 0.00 H ATOM 15 HG2 MET A 1 -6.180 8.084 -9.793 1.00 0.00 H ATOM 16 HG3 MET A 1 -6.723 8.700 -8.233 1.00 0.00 H ATOM 17 HE1 MET A 1 -9.243 8.838 -7.489 1.00 0.00 H ATOM 18 HE2 MET A 1 -10.603 8.410 -8.529 1.00 0.00 H ATOM 19 HE3 MET A 1 -9.614 9.820 -8.907 1.00 0.00 H ATOM 20 N ALA A 2 -3.697 9.440 -9.416 1.00 0.00 N ATOM 21 CA ALA A 2 -2.606 8.592 -9.870 1.00 0.00 C ATOM 22 C ALA A 2 -3.131 7.356 -10.583 1.00 0.00 C ATOM 23 O ALA A 2 -4.208 6.851 -10.254 1.00 0.00 O ATOM 24 CB ALA A 2 -1.750 8.168 -8.696 1.00 0.00 C ATOM 25 H ALA A 2 -3.827 9.570 -8.450 1.00 0.00 H ATOM 26 HA ALA A 2 -1.988 9.161 -10.545 1.00 0.00 H ATOM 27 HB1 ALA A 2 -1.578 9.014 -8.050 1.00 0.00 H ATOM 28 HB2 ALA A 2 -0.806 7.796 -9.063 1.00 0.00 H ATOM 29 HB3 ALA A 2 -2.258 7.383 -8.145 1.00 0.00 H ATOM 30 N SER A 3 -2.375 6.877 -11.558 1.00 0.00 N ATOM 31 CA SER A 3 -2.693 5.625 -12.212 1.00 0.00 C ATOM 32 C SER A 3 -2.442 4.494 -11.242 1.00 0.00 C ATOM 33 O SER A 3 -1.524 4.544 -10.419 1.00 0.00 O ATOM 34 CB SER A 3 -1.840 5.448 -13.468 1.00 0.00 C ATOM 35 OG SER A 3 -1.468 6.706 -14.012 1.00 0.00 O ATOM 36 H SER A 3 -1.576 7.371 -11.839 1.00 0.00 H ATOM 37 HA SER A 3 -3.735 5.619 -12.481 1.00 0.00 H ATOM 38 HB2 SER A 3 -0.943 4.898 -13.217 1.00 0.00 H ATOM 39 HB3 SER A 3 -2.408 4.902 -14.212 1.00 0.00 H ATOM 40 HG SER A 3 -0.524 6.859 -13.808 1.00 0.00 H ATOM 41 N VAL A 4 -3.304 3.500 -11.336 1.00 0.00 N ATOM 42 CA VAL A 4 -3.294 2.339 -10.470 1.00 0.00 C ATOM 43 C VAL A 4 -1.923 1.666 -10.396 1.00 0.00 C ATOM 44 O VAL A 4 -1.617 0.995 -9.420 1.00 0.00 O ATOM 45 CB VAL A 4 -4.371 1.352 -10.963 1.00 0.00 C ATOM 46 CG1 VAL A 4 -3.999 -0.102 -10.706 1.00 0.00 C ATOM 47 CG2 VAL A 4 -5.694 1.687 -10.308 1.00 0.00 C ATOM 48 H VAL A 4 -3.996 3.551 -12.028 1.00 0.00 H ATOM 49 HA VAL A 4 -3.577 2.667 -9.473 1.00 0.00 H ATOM 50 HB VAL A 4 -4.484 1.496 -12.028 1.00 0.00 H ATOM 51 HG11 VAL A 4 -3.854 -0.254 -9.643 1.00 0.00 H ATOM 52 HG12 VAL A 4 -3.081 -0.333 -11.232 1.00 0.00 H ATOM 53 HG13 VAL A 4 -4.792 -0.745 -11.061 1.00 0.00 H ATOM 54 HG21 VAL A 4 -6.050 2.634 -10.687 1.00 0.00 H ATOM 55 HG22 VAL A 4 -5.556 1.756 -9.234 1.00 0.00 H ATOM 56 HG23 VAL A 4 -6.415 0.913 -10.533 1.00 0.00 H ATOM 57 N SER A 5 -1.089 1.873 -11.399 1.00 0.00 N ATOM 58 CA SER A 5 0.239 1.290 -11.406 1.00 0.00 C ATOM 59 C SER A 5 1.100 1.998 -10.365 1.00 0.00 C ATOM 60 O SER A 5 1.600 1.374 -9.417 1.00 0.00 O ATOM 61 CB SER A 5 0.847 1.407 -12.804 1.00 0.00 C ATOM 62 OG SER A 5 -0.037 0.876 -13.779 1.00 0.00 O ATOM 63 H SER A 5 -1.353 2.468 -12.130 1.00 0.00 H ATOM 64 HA SER A 5 0.155 0.246 -11.138 1.00 0.00 H ATOM 65 HB2 SER A 5 1.032 2.445 -13.030 1.00 0.00 H ATOM 66 HB3 SER A 5 1.776 0.857 -12.840 1.00 0.00 H ATOM 67 HG SER A 5 -0.524 0.130 -13.405 1.00 0.00 H ATOM 68 N GLU A 6 1.231 3.311 -10.521 1.00 0.00 N ATOM 69 CA GLU A 6 1.950 4.120 -9.557 1.00 0.00 C ATOM 70 C GLU A 6 1.369 3.899 -8.169 1.00 0.00 C ATOM 71 O GLU A 6 2.088 3.578 -7.227 1.00 0.00 O ATOM 72 CB GLU A 6 1.884 5.616 -9.904 1.00 0.00 C ATOM 73 CG GLU A 6 2.407 5.974 -11.288 1.00 0.00 C ATOM 74 CD GLU A 6 1.354 5.850 -12.368 1.00 0.00 C ATOM 75 OE1 GLU A 6 1.018 4.709 -12.746 1.00 0.00 O ATOM 76 OE2 GLU A 6 0.859 6.898 -12.844 1.00 0.00 O ATOM 77 H GLU A 6 0.843 3.744 -11.320 1.00 0.00 H ATOM 78 HA GLU A 6 2.972 3.796 -9.568 1.00 0.00 H ATOM 79 HB2 GLU A 6 0.857 5.942 -9.842 1.00 0.00 H ATOM 80 HB3 GLU A 6 2.466 6.164 -9.176 1.00 0.00 H ATOM 81 HG2 GLU A 6 2.761 6.993 -11.271 1.00 0.00 H ATOM 82 HG3 GLU A 6 3.228 5.313 -11.528 1.00 0.00 H ATOM 83 N LEU A 7 0.055 4.059 -8.071 1.00 0.00 N ATOM 84 CA LEU A 7 -0.666 3.884 -6.828 1.00 0.00 C ATOM 85 C LEU A 7 -0.444 2.492 -6.209 1.00 0.00 C ATOM 86 O LEU A 7 -0.339 2.369 -4.993 1.00 0.00 O ATOM 87 CB LEU A 7 -2.158 4.148 -7.062 1.00 0.00 C ATOM 88 CG LEU A 7 -2.862 4.855 -5.939 1.00 0.00 C ATOM 89 CD1 LEU A 7 -2.455 6.312 -5.913 1.00 0.00 C ATOM 90 CD2 LEU A 7 -4.359 4.713 -6.132 1.00 0.00 C ATOM 91 H LEU A 7 -0.447 4.346 -8.862 1.00 0.00 H ATOM 92 HA LEU A 7 -0.293 4.617 -6.134 1.00 0.00 H ATOM 93 HB2 LEU A 7 -2.275 4.768 -7.948 1.00 0.00 H ATOM 94 HB3 LEU A 7 -2.662 3.201 -7.219 1.00 0.00 H ATOM 95 HG LEU A 7 -2.575 4.411 -5.000 1.00 0.00 H ATOM 96 HD11 LEU A 7 -1.395 6.389 -6.132 1.00 0.00 H ATOM 97 HD12 LEU A 7 -2.655 6.724 -4.930 1.00 0.00 H ATOM 98 HD13 LEU A 7 -3.022 6.856 -6.656 1.00 0.00 H ATOM 99 HD21 LEU A 7 -4.567 3.764 -6.622 1.00 0.00 H ATOM 100 HD22 LEU A 7 -4.720 5.519 -6.758 1.00 0.00 H ATOM 101 HD23 LEU A 7 -4.854 4.747 -5.169 1.00 0.00 H ATOM 102 N ALA A 8 -0.352 1.450 -7.035 1.00 0.00 N ATOM 103 CA ALA A 8 -0.120 0.097 -6.515 1.00 0.00 C ATOM 104 C ALA A 8 1.286 -0.036 -5.966 1.00 0.00 C ATOM 105 O ALA A 8 1.523 -0.760 -4.996 1.00 0.00 O ATOM 106 CB ALA A 8 -0.358 -0.957 -7.582 1.00 0.00 C ATOM 107 H ALA A 8 -0.455 1.584 -8.002 1.00 0.00 H ATOM 108 HA ALA A 8 -0.825 -0.072 -5.712 1.00 0.00 H ATOM 109 HB1 ALA A 8 -1.335 -0.815 -8.017 1.00 0.00 H ATOM 110 HB2 ALA A 8 -0.305 -1.941 -7.132 1.00 0.00 H ATOM 111 HB3 ALA A 8 0.396 -0.871 -8.349 1.00 0.00 H ATOM 112 N CYS A 9 2.221 0.667 -6.581 1.00 0.00 N ATOM 113 CA CYS A 9 3.592 0.654 -6.109 1.00 0.00 C ATOM 114 C CYS A 9 3.646 1.404 -4.796 1.00 0.00 C ATOM 115 O CYS A 9 4.349 1.017 -3.854 1.00 0.00 O ATOM 116 CB CYS A 9 4.512 1.305 -7.128 1.00 0.00 C ATOM 117 SG CYS A 9 6.256 0.901 -6.898 1.00 0.00 S ATOM 118 H CYS A 9 1.976 1.228 -7.354 1.00 0.00 H ATOM 119 HA CYS A 9 3.890 -0.372 -5.949 1.00 0.00 H ATOM 120 HB2 CYS A 9 4.225 0.986 -8.117 1.00 0.00 H ATOM 121 HB3 CYS A 9 4.405 2.376 -7.054 1.00 0.00 H ATOM 122 HG CYS A 9 6.445 0.650 -5.609 1.00 0.00 H ATOM 123 N ILE A 10 2.871 2.479 -4.755 1.00 0.00 N ATOM 124 CA ILE A 10 2.630 3.215 -3.536 1.00 0.00 C ATOM 125 C ILE A 10 2.233 2.250 -2.424 1.00 0.00 C ATOM 126 O ILE A 10 2.891 2.172 -1.390 1.00 0.00 O ATOM 127 CB ILE A 10 1.496 4.251 -3.738 1.00 0.00 C ATOM 128 CG1 ILE A 10 1.890 5.334 -4.736 1.00 0.00 C ATOM 129 CG2 ILE A 10 1.094 4.891 -2.428 1.00 0.00 C ATOM 130 CD1 ILE A 10 0.783 6.343 -4.962 1.00 0.00 C ATOM 131 H ILE A 10 2.449 2.789 -5.587 1.00 0.00 H ATOM 132 HA ILE A 10 3.536 3.734 -3.263 1.00 0.00 H ATOM 133 HB ILE A 10 0.634 3.727 -4.126 1.00 0.00 H ATOM 134 HG12 ILE A 10 2.754 5.865 -4.362 1.00 0.00 H ATOM 135 HG13 ILE A 10 2.129 4.878 -5.687 1.00 0.00 H ATOM 136 HG21 ILE A 10 0.744 4.130 -1.747 1.00 0.00 H ATOM 137 HG22 ILE A 10 0.304 5.605 -2.611 1.00 0.00 H ATOM 138 HG23 ILE A 10 1.948 5.395 -2.000 1.00 0.00 H ATOM 139 HD11 ILE A 10 0.742 7.024 -4.122 1.00 0.00 H ATOM 140 HD12 ILE A 10 -0.176 5.821 -5.054 1.00 0.00 H ATOM 141 HD13 ILE A 10 0.979 6.898 -5.868 1.00 0.00 H ATOM 142 N TYR A 11 1.187 1.473 -2.680 1.00 0.00 N ATOM 143 CA TYR A 11 0.599 0.607 -1.658 1.00 0.00 C ATOM 144 C TYR A 11 1.530 -0.518 -1.258 1.00 0.00 C ATOM 145 O TYR A 11 1.650 -0.813 -0.080 1.00 0.00 O ATOM 146 CB TYR A 11 -0.712 0.010 -2.138 1.00 0.00 C ATOM 147 CG TYR A 11 -1.729 1.057 -2.462 1.00 0.00 C ATOM 148 CD1 TYR A 11 -1.869 2.166 -1.651 1.00 0.00 C ATOM 149 CD2 TYR A 11 -2.532 0.946 -3.584 1.00 0.00 C ATOM 150 CE1 TYR A 11 -2.786 3.140 -1.943 1.00 0.00 C ATOM 151 CE2 TYR A 11 -3.458 1.917 -3.888 1.00 0.00 C ATOM 152 CZ TYR A 11 -3.583 3.011 -3.064 1.00 0.00 C ATOM 153 OH TYR A 11 -4.514 3.966 -3.354 1.00 0.00 O ATOM 154 H TYR A 11 0.807 1.481 -3.589 1.00 0.00 H ATOM 155 HA TYR A 11 0.400 1.223 -0.777 1.00 0.00 H ATOM 156 HB2 TYR A 11 -0.522 -0.570 -3.070 1.00 0.00 H ATOM 157 HB3 TYR A 11 -1.131 -0.633 -1.325 1.00 0.00 H ATOM 158 HD1 TYR A 11 -1.243 2.260 -0.774 1.00 0.00 H ATOM 159 HD2 TYR A 11 -2.428 0.080 -4.224 1.00 0.00 H ATOM 160 HE1 TYR A 11 -2.871 4.004 -1.300 1.00 0.00 H ATOM 161 HE2 TYR A 11 -4.073 1.823 -4.779 1.00 0.00 H ATOM 162 HH TYR A 11 -4.105 4.835 -3.312 1.00 0.00 H ATOM 163 N SER A 12 2.164 -1.165 -2.225 1.00 0.00 N ATOM 164 CA SER A 12 3.121 -2.221 -1.915 1.00 0.00 C ATOM 165 C SER A 12 4.185 -1.690 -0.955 1.00 0.00 C ATOM 166 O SER A 12 4.502 -2.315 0.072 1.00 0.00 O ATOM 167 CB SER A 12 3.747 -2.761 -3.202 1.00 0.00 C ATOM 168 OG SER A 12 4.008 -1.719 -4.121 1.00 0.00 O ATOM 169 H SER A 12 1.986 -0.933 -3.162 1.00 0.00 H ATOM 170 HA SER A 12 2.580 -3.019 -1.425 1.00 0.00 H ATOM 171 HB2 SER A 12 4.676 -3.255 -2.968 1.00 0.00 H ATOM 172 HB3 SER A 12 3.068 -3.467 -3.661 1.00 0.00 H ATOM 173 HG SER A 12 3.198 -1.507 -4.604 1.00 0.00 H ATOM 174 N ALA A 13 4.694 -0.504 -1.271 1.00 0.00 N ATOM 175 CA ALA A 13 5.599 0.197 -0.380 1.00 0.00 C ATOM 176 C ALA A 13 4.923 0.478 0.958 1.00 0.00 C ATOM 177 O ALA A 13 5.548 0.392 2.017 1.00 0.00 O ATOM 178 CB ALA A 13 6.042 1.495 -1.017 1.00 0.00 C ATOM 179 H ALA A 13 4.453 -0.092 -2.135 1.00 0.00 H ATOM 180 HA ALA A 13 6.470 -0.422 -0.220 1.00 0.00 H ATOM 181 HB1 ALA A 13 5.183 2.134 -1.154 1.00 0.00 H ATOM 182 HB2 ALA A 13 6.495 1.288 -1.976 1.00 0.00 H ATOM 183 HB3 ALA A 13 6.759 1.985 -0.376 1.00 0.00 H ATOM 184 N LEU A 14 3.634 0.786 0.900 1.00 0.00 N ATOM 185 CA LEU A 14 2.859 1.088 2.086 1.00 0.00 C ATOM 186 C LEU A 14 2.848 -0.109 3.028 1.00 0.00 C ATOM 187 O LEU A 14 3.251 0.017 4.178 1.00 0.00 O ATOM 188 CB LEU A 14 1.441 1.473 1.721 1.00 0.00 C ATOM 189 CG LEU A 14 1.101 2.953 1.860 1.00 0.00 C ATOM 190 CD1 LEU A 14 1.774 3.578 3.068 1.00 0.00 C ATOM 191 CD2 LEU A 14 1.404 3.724 0.602 1.00 0.00 C ATOM 192 H LEU A 14 3.181 0.776 0.031 1.00 0.00 H ATOM 193 HA LEU A 14 3.312 1.931 2.584 1.00 0.00 H ATOM 194 HB2 LEU A 14 1.266 1.181 0.696 1.00 0.00 H ATOM 195 HB3 LEU A 14 0.768 0.914 2.354 1.00 0.00 H ATOM 196 HG LEU A 14 0.062 3.023 2.018 1.00 0.00 H ATOM 197 HD11 LEU A 14 2.842 3.432 3.003 1.00 0.00 H ATOM 198 HD12 LEU A 14 1.397 3.112 3.966 1.00 0.00 H ATOM 199 HD13 LEU A 14 1.553 4.634 3.092 1.00 0.00 H ATOM 200 HD21 LEU A 14 0.853 3.295 -0.220 1.00 0.00 H ATOM 201 HD22 LEU A 14 2.461 3.673 0.392 1.00 0.00 H ATOM 202 HD23 LEU A 14 1.109 4.755 0.732 1.00 0.00 H ATOM 203 N ILE A 15 2.411 -1.274 2.530 1.00 0.00 N ATOM 204 CA ILE A 15 2.411 -2.495 3.342 1.00 0.00 C ATOM 205 C ILE A 15 3.787 -2.718 3.925 1.00 0.00 C ATOM 206 O ILE A 15 3.932 -3.002 5.112 1.00 0.00 O ATOM 207 CB ILE A 15 2.011 -3.771 2.565 1.00 0.00 C ATOM 208 CG1 ILE A 15 1.600 -3.486 1.118 1.00 0.00 C ATOM 209 CG2 ILE A 15 0.874 -4.452 3.298 1.00 0.00 C ATOM 210 CD1 ILE A 15 0.138 -3.132 0.948 1.00 0.00 C ATOM 211 H ILE A 15 2.091 -1.311 1.598 1.00 0.00 H ATOM 212 HA ILE A 15 1.711 -2.367 4.158 1.00 0.00 H ATOM 213 HB ILE A 15 2.856 -4.442 2.567 1.00 0.00 H ATOM 214 HG12 ILE A 15 2.185 -2.658 0.744 1.00 0.00 H ATOM 215 HG13 ILE A 15 1.802 -4.361 0.517 1.00 0.00 H ATOM 216 HG21 ILE A 15 1.210 -4.765 4.274 1.00 0.00 H ATOM 217 HG22 ILE A 15 0.545 -5.309 2.733 1.00 0.00 H ATOM 218 HG23 ILE A 15 0.056 -3.752 3.406 1.00 0.00 H ATOM 219 HD11 ILE A 15 -0.469 -3.961 1.273 1.00 0.00 H ATOM 220 HD12 ILE A 15 -0.064 -2.925 -0.093 1.00 0.00 H ATOM 221 HD13 ILE A 15 -0.093 -2.260 1.541 1.00 0.00 H ATOM 222 N LEU A 16 4.799 -2.549 3.088 1.00 0.00 N ATOM 223 CA LEU A 16 6.177 -2.691 3.521 1.00 0.00 C ATOM 224 C LEU A 16 6.479 -1.787 4.717 1.00 0.00 C ATOM 225 O LEU A 16 7.233 -2.158 5.612 1.00 0.00 O ATOM 226 CB LEU A 16 7.106 -2.368 2.358 1.00 0.00 C ATOM 227 CG LEU A 16 8.282 -3.315 2.196 1.00 0.00 C ATOM 228 CD1 LEU A 16 7.824 -4.744 2.434 1.00 0.00 C ATOM 229 CD2 LEU A 16 8.880 -3.157 0.807 1.00 0.00 C ATOM 230 H LEU A 16 4.612 -2.343 2.140 1.00 0.00 H ATOM 231 HA LEU A 16 6.324 -3.717 3.816 1.00 0.00 H ATOM 232 HB2 LEU A 16 6.524 -2.389 1.448 1.00 0.00 H ATOM 233 HB3 LEU A 16 7.492 -1.370 2.497 1.00 0.00 H ATOM 234 HG LEU A 16 9.042 -3.077 2.927 1.00 0.00 H ATOM 235 HD11 LEU A 16 7.657 -4.889 3.497 1.00 0.00 H ATOM 236 HD12 LEU A 16 8.579 -5.436 2.090 1.00 0.00 H ATOM 237 HD13 LEU A 16 6.901 -4.919 1.902 1.00 0.00 H ATOM 238 HD21 LEU A 16 9.723 -3.823 0.697 1.00 0.00 H ATOM 239 HD22 LEU A 16 9.206 -2.136 0.675 1.00 0.00 H ATOM 240 HD23 LEU A 16 8.133 -3.395 0.065 1.00 0.00 H ATOM 241 N HIS A 17 5.873 -0.610 4.730 1.00 0.00 N ATOM 242 CA HIS A 17 6.040 0.324 5.848 1.00 0.00 C ATOM 243 C HIS A 17 5.097 0.010 7.008 1.00 0.00 C ATOM 244 O HIS A 17 5.274 0.531 8.104 1.00 0.00 O ATOM 245 CB HIS A 17 5.796 1.769 5.417 1.00 0.00 C ATOM 246 CG HIS A 17 6.647 2.223 4.286 1.00 0.00 C ATOM 247 ND1 HIS A 17 7.982 1.911 4.157 1.00 0.00 N ATOM 248 CD2 HIS A 17 6.328 2.969 3.217 1.00 0.00 C ATOM 249 CE1 HIS A 17 8.449 2.450 3.050 1.00 0.00 C ATOM 250 NE2 HIS A 17 7.464 3.099 2.455 1.00 0.00 N ATOM 251 H HIS A 17 5.318 -0.354 3.958 1.00 0.00 H ATOM 252 HA HIS A 17 7.057 0.236 6.199 1.00 0.00 H ATOM 253 HB2 HIS A 17 4.762 1.877 5.112 1.00 0.00 H ATOM 254 HB3 HIS A 17 5.988 2.423 6.261 1.00 0.00 H ATOM 255 HD1 HIS A 17 8.515 1.358 4.785 1.00 0.00 H ATOM 256 HD2 HIS A 17 5.344 3.367 2.990 1.00 0.00 H ATOM 257 HE1 HIS A 17 9.464 2.368 2.685 1.00 0.00 H ATOM 258 HE2 HIS A 17 7.577 3.733 1.718 1.00 0.00 H ATOM 259 N ASP A 18 4.086 -0.813 6.773 1.00 0.00 N ATOM 260 CA ASP A 18 3.127 -1.136 7.828 1.00 0.00 C ATOM 261 C ASP A 18 3.750 -2.130 8.797 1.00 0.00 C ATOM 262 O ASP A 18 3.502 -2.090 10.002 1.00 0.00 O ATOM 263 CB ASP A 18 1.824 -1.700 7.251 1.00 0.00 C ATOM 264 CG ASP A 18 0.611 -1.319 8.089 1.00 0.00 C ATOM 265 OD1 ASP A 18 0.770 -1.102 9.308 1.00 0.00 O ATOM 266 OD2 ASP A 18 -0.503 -1.206 7.528 1.00 0.00 O ATOM 267 H ASP A 18 3.977 -1.209 5.880 1.00 0.00 H ATOM 268 HA ASP A 18 2.909 -0.223 8.363 1.00 0.00 H ATOM 269 HB2 ASP A 18 1.681 -1.313 6.247 1.00 0.00 H ATOM 270 HB3 ASP A 18 1.892 -2.784 7.216 1.00 0.00 H ATOM 271 N ASP A 19 4.589 -3.006 8.268 1.00 0.00 N ATOM 272 CA ASP A 19 5.339 -3.934 9.101 1.00 0.00 C ATOM 273 C ASP A 19 6.716 -3.349 9.360 1.00 0.00 C ATOM 274 O ASP A 19 7.457 -3.792 10.237 1.00 0.00 O ATOM 275 CB ASP A 19 5.455 -5.292 8.404 1.00 0.00 C ATOM 276 CG ASP A 19 5.960 -6.400 9.314 1.00 0.00 C ATOM 277 OD1 ASP A 19 5.125 -7.068 9.957 1.00 0.00 O ATOM 278 OD2 ASP A 19 7.187 -6.623 9.371 1.00 0.00 O ATOM 279 H ASP A 19 4.710 -3.031 7.292 1.00 0.00 H ATOM 280 HA ASP A 19 4.818 -4.048 10.039 1.00 0.00 H ATOM 281 HB2 ASP A 19 4.476 -5.579 8.033 1.00 0.00 H ATOM 282 HB3 ASP A 19 6.144 -5.197 7.569 1.00 0.00 H ATOM 283 N GLU A 20 7.012 -2.303 8.587 1.00 0.00 N ATOM 284 CA GLU A 20 8.311 -1.645 8.587 1.00 0.00 C ATOM 285 C GLU A 20 9.406 -2.659 8.310 1.00 0.00 C ATOM 286 O GLU A 20 10.415 -2.729 9.010 1.00 0.00 O ATOM 287 CB GLU A 20 8.548 -0.878 9.892 1.00 0.00 C ATOM 288 CG GLU A 20 7.490 0.187 10.130 1.00 0.00 C ATOM 289 CD GLU A 20 7.918 1.257 11.112 1.00 0.00 C ATOM 290 OE1 GLU A 20 8.700 2.146 10.716 1.00 0.00 O ATOM 291 OE2 GLU A 20 7.450 1.237 12.268 1.00 0.00 O ATOM 292 H GLU A 20 6.320 -1.962 7.988 1.00 0.00 H ATOM 293 HA GLU A 20 8.300 -0.937 7.773 1.00 0.00 H ATOM 294 HB2 GLU A 20 8.535 -1.572 10.720 1.00 0.00 H ATOM 295 HB3 GLU A 20 9.513 -0.394 9.847 1.00 0.00 H ATOM 296 HG2 GLU A 20 7.263 0.661 9.184 1.00 0.00 H ATOM 297 HG3 GLU A 20 6.597 -0.294 10.507 1.00 0.00 H ATOM 298 N VAL A 21 9.191 -3.428 7.251 1.00 0.00 N ATOM 299 CA VAL A 21 10.048 -4.521 6.900 1.00 0.00 C ATOM 300 C VAL A 21 10.854 -4.151 5.653 1.00 0.00 C ATOM 301 O VAL A 21 10.650 -3.079 5.076 1.00 0.00 O ATOM 302 CB VAL A 21 9.187 -5.797 6.709 1.00 0.00 C ATOM 303 CG1 VAL A 21 8.150 -5.602 5.618 1.00 0.00 C ATOM 304 CG2 VAL A 21 10.034 -7.036 6.454 1.00 0.00 C ATOM 305 H VAL A 21 8.433 -3.237 6.662 1.00 0.00 H ATOM 306 HA VAL A 21 10.732 -4.693 7.717 1.00 0.00 H ATOM 307 HB VAL A 21 8.649 -5.955 7.632 1.00 0.00 H ATOM 308 HG11 VAL A 21 7.646 -6.538 5.430 1.00 0.00 H ATOM 309 HG12 VAL A 21 8.637 -5.263 4.712 1.00 0.00 H ATOM 310 HG13 VAL A 21 7.425 -4.860 5.939 1.00 0.00 H ATOM 311 HG21 VAL A 21 10.577 -6.917 5.528 1.00 0.00 H ATOM 312 HG22 VAL A 21 9.393 -7.904 6.389 1.00 0.00 H ATOM 313 HG23 VAL A 21 10.735 -7.163 7.267 1.00 0.00 H ATOM 314 N THR A 22 11.761 -5.022 5.269 1.00 0.00 N ATOM 315 CA THR A 22 12.743 -4.751 4.226 1.00 0.00 C ATOM 316 C THR A 22 12.128 -4.302 2.915 1.00 0.00 C ATOM 317 O THR A 22 11.130 -4.843 2.442 1.00 0.00 O ATOM 318 CB THR A 22 13.628 -5.975 3.979 1.00 0.00 C ATOM 319 OG1 THR A 22 12.838 -7.121 3.636 1.00 0.00 O ATOM 320 CG2 THR A 22 14.433 -6.267 5.209 1.00 0.00 C ATOM 321 H THR A 22 11.766 -5.893 5.703 1.00 0.00 H ATOM 322 HA THR A 22 13.388 -3.956 4.577 1.00 0.00 H ATOM 323 HB THR A 22 14.309 -5.753 3.180 1.00 0.00 H ATOM 324 HG1 THR A 22 13.407 -7.778 3.212 1.00 0.00 H ATOM 325 HG21 THR A 22 13.801 -6.723 5.954 1.00 0.00 H ATOM 326 HG22 THR A 22 14.834 -5.341 5.584 1.00 0.00 H ATOM 327 HG23 THR A 22 15.239 -6.936 4.949 1.00 0.00 H ATOM 328 N VAL A 23 12.765 -3.304 2.333 1.00 0.00 N ATOM 329 CA VAL A 23 12.306 -2.699 1.105 1.00 0.00 C ATOM 330 C VAL A 23 13.172 -3.146 -0.065 1.00 0.00 C ATOM 331 O VAL A 23 14.334 -2.753 -0.173 1.00 0.00 O ATOM 332 CB VAL A 23 12.358 -1.171 1.219 1.00 0.00 C ATOM 333 CG1 VAL A 23 11.826 -0.524 -0.053 1.00 0.00 C ATOM 334 CG2 VAL A 23 11.581 -0.708 2.442 1.00 0.00 C ATOM 335 H VAL A 23 13.586 -2.963 2.749 1.00 0.00 H ATOM 336 HA VAL A 23 11.283 -2.997 0.933 1.00 0.00 H ATOM 337 HB VAL A 23 13.390 -0.884 1.349 1.00 0.00 H ATOM 338 HG11 VAL A 23 12.312 -0.970 -0.910 1.00 0.00 H ATOM 339 HG12 VAL A 23 12.030 0.538 -0.036 1.00 0.00 H ATOM 340 HG13 VAL A 23 10.760 -0.688 -0.122 1.00 0.00 H ATOM 341 HG21 VAL A 23 11.716 0.355 2.574 1.00 0.00 H ATOM 342 HG22 VAL A 23 11.949 -1.230 3.316 1.00 0.00 H ATOM 343 HG23 VAL A 23 10.532 -0.924 2.305 1.00 0.00 H ATOM 344 N THR A 24 12.607 -3.974 -0.928 1.00 0.00 N ATOM 345 CA THR A 24 13.327 -4.489 -2.086 1.00 0.00 C ATOM 346 C THR A 24 12.391 -4.641 -3.279 1.00 0.00 C ATOM 347 O THR A 24 11.174 -4.796 -3.109 1.00 0.00 O ATOM 348 CB THR A 24 13.985 -5.859 -1.813 1.00 0.00 C ATOM 349 OG1 THR A 24 12.984 -6.819 -1.478 1.00 0.00 O ATOM 350 CG2 THR A 24 15.002 -5.784 -0.690 1.00 0.00 C ATOM 351 H THR A 24 11.673 -4.231 -0.797 1.00 0.00 H ATOM 352 HA THR A 24 14.105 -3.782 -2.338 1.00 0.00 H ATOM 353 HB THR A 24 14.492 -6.180 -2.711 1.00 0.00 H ATOM 354 HG1 THR A 24 13.206 -7.671 -1.892 1.00 0.00 H ATOM 355 HG21 THR A 24 14.512 -5.463 0.217 1.00 0.00 H ATOM 356 HG22 THR A 24 15.774 -5.077 -0.953 1.00 0.00 H ATOM 357 HG23 THR A 24 15.440 -6.759 -0.540 1.00 0.00 H ATOM 358 N GLU A 25 12.953 -4.613 -4.475 1.00 0.00 N ATOM 359 CA GLU A 25 12.174 -4.750 -5.697 1.00 0.00 C ATOM 360 C GLU A 25 11.382 -6.059 -5.691 1.00 0.00 C ATOM 361 O GLU A 25 10.205 -6.086 -6.057 1.00 0.00 O ATOM 362 CB GLU A 25 13.105 -4.691 -6.908 1.00 0.00 C ATOM 363 CG GLU A 25 12.384 -4.616 -8.241 1.00 0.00 C ATOM 364 CD GLU A 25 13.349 -4.536 -9.405 1.00 0.00 C ATOM 365 OE1 GLU A 25 14.395 -5.214 -9.360 1.00 0.00 O ATOM 366 OE2 GLU A 25 13.082 -3.776 -10.360 1.00 0.00 O ATOM 367 H GLU A 25 13.931 -4.482 -4.543 1.00 0.00 H ATOM 368 HA GLU A 25 11.483 -3.922 -5.744 1.00 0.00 H ATOM 369 HB2 GLU A 25 13.737 -3.821 -6.818 1.00 0.00 H ATOM 370 HB3 GLU A 25 13.726 -5.575 -6.911 1.00 0.00 H ATOM 371 HG2 GLU A 25 11.770 -5.496 -8.357 1.00 0.00 H ATOM 372 HG3 GLU A 25 11.760 -3.734 -8.246 1.00 0.00 H ATOM 373 N ASP A 26 12.021 -7.134 -5.235 1.00 0.00 N ATOM 374 CA ASP A 26 11.373 -8.443 -5.168 1.00 0.00 C ATOM 375 C ASP A 26 10.246 -8.428 -4.139 1.00 0.00 C ATOM 376 O ASP A 26 9.266 -9.168 -4.260 1.00 0.00 O ATOM 377 CB ASP A 26 12.388 -9.544 -4.818 1.00 0.00 C ATOM 378 CG ASP A 26 12.625 -9.686 -3.326 1.00 0.00 C ATOM 379 OD1 ASP A 26 13.482 -8.962 -2.787 1.00 0.00 O ATOM 380 OD2 ASP A 26 11.955 -10.524 -2.689 1.00 0.00 O ATOM 381 H ASP A 26 12.952 -7.046 -4.941 1.00 0.00 H ATOM 382 HA ASP A 26 10.951 -8.652 -6.141 1.00 0.00 H ATOM 383 HB2 ASP A 26 12.031 -10.488 -5.195 1.00 0.00 H ATOM 384 HB3 ASP A 26 13.334 -9.308 -5.289 1.00 0.00 H ATOM 385 N LYS A 27 10.379 -7.561 -3.140 1.00 0.00 N ATOM 386 CA LYS A 27 9.399 -7.447 -2.083 1.00 0.00 C ATOM 387 C LYS A 27 8.142 -6.807 -2.649 1.00 0.00 C ATOM 388 O LYS A 27 7.032 -7.340 -2.538 1.00 0.00 O ATOM 389 CB LYS A 27 9.986 -6.577 -0.975 1.00 0.00 C ATOM 390 CG LYS A 27 9.556 -6.954 0.423 1.00 0.00 C ATOM 391 CD LYS A 27 10.159 -8.281 0.879 1.00 0.00 C ATOM 392 CE LYS A 27 11.674 -8.300 0.714 1.00 0.00 C ATOM 393 NZ LYS A 27 12.267 -9.615 1.077 1.00 0.00 N ATOM 394 H LYS A 27 11.156 -6.957 -3.124 1.00 0.00 H ATOM 395 HA LYS A 27 9.175 -8.429 -1.701 1.00 0.00 H ATOM 396 HB2 LYS A 27 11.062 -6.643 -1.022 1.00 0.00 H ATOM 397 HB3 LYS A 27 9.694 -5.551 -1.152 1.00 0.00 H ATOM 398 HG2 LYS A 27 9.876 -6.178 1.095 1.00 0.00 H ATOM 399 HG3 LYS A 27 8.481 -7.031 0.439 1.00 0.00 H ATOM 400 HD2 LYS A 27 9.926 -8.425 1.924 1.00 0.00 H ATOM 401 HD3 LYS A 27 9.728 -9.082 0.296 1.00 0.00 H ATOM 402 HE2 LYS A 27 11.914 -8.082 -0.317 1.00 0.00 H ATOM 403 HE3 LYS A 27 12.100 -7.536 1.347 1.00 0.00 H ATOM 404 HZ1 LYS A 27 13.238 -9.686 0.697 1.00 0.00 H ATOM 405 HZ2 LYS A 27 11.698 -10.392 0.682 1.00 0.00 H ATOM 406 HZ3 LYS A 27 12.308 -9.722 2.114 1.00 0.00 H ATOM 407 N ILE A 28 8.347 -5.671 -3.296 1.00 0.00 N ATOM 408 CA ILE A 28 7.278 -4.953 -3.964 1.00 0.00 C ATOM 409 C ILE A 28 6.628 -5.835 -5.028 1.00 0.00 C ATOM 410 O ILE A 28 5.409 -5.827 -5.191 1.00 0.00 O ATOM 411 CB ILE A 28 7.828 -3.653 -4.586 1.00 0.00 C ATOM 412 CG1 ILE A 28 8.295 -2.715 -3.467 1.00 0.00 C ATOM 413 CG2 ILE A 28 6.777 -2.971 -5.451 1.00 0.00 C ATOM 414 CD1 ILE A 28 9.334 -1.711 -3.905 1.00 0.00 C ATOM 415 H ILE A 28 9.258 -5.304 -3.327 1.00 0.00 H ATOM 416 HA ILE A 28 6.537 -4.689 -3.223 1.00 0.00 H ATOM 417 HB ILE A 28 8.670 -3.905 -5.210 1.00 0.00 H ATOM 418 HG12 ILE A 28 7.446 -2.165 -3.092 1.00 0.00 H ATOM 419 HG13 ILE A 28 8.719 -3.304 -2.666 1.00 0.00 H ATOM 420 HG21 ILE A 28 5.928 -2.706 -4.841 1.00 0.00 H ATOM 421 HG22 ILE A 28 6.462 -3.645 -6.235 1.00 0.00 H ATOM 422 HG23 ILE A 28 7.197 -2.078 -5.892 1.00 0.00 H ATOM 423 HD11 ILE A 28 8.998 -1.213 -4.802 1.00 0.00 H ATOM 424 HD12 ILE A 28 10.263 -2.224 -4.103 1.00 0.00 H ATOM 425 HD13 ILE A 28 9.483 -0.983 -3.122 1.00 0.00 H ATOM 426 N ASN A 29 7.448 -6.616 -5.729 1.00 0.00 N ATOM 427 CA ASN A 29 6.946 -7.603 -6.683 1.00 0.00 C ATOM 428 C ASN A 29 6.014 -8.593 -5.999 1.00 0.00 C ATOM 429 O ASN A 29 4.957 -8.927 -6.534 1.00 0.00 O ATOM 430 CB ASN A 29 8.097 -8.359 -7.349 1.00 0.00 C ATOM 431 CG ASN A 29 8.432 -7.810 -8.718 1.00 0.00 C ATOM 432 OD1 ASN A 29 7.555 -7.327 -9.440 1.00 0.00 O ATOM 433 ND2 ASN A 29 9.699 -7.888 -9.091 1.00 0.00 N ATOM 434 H ASN A 29 8.420 -6.519 -5.607 1.00 0.00 H ATOM 435 HA ASN A 29 6.391 -7.074 -7.440 1.00 0.00 H ATOM 436 HB2 ASN A 29 8.976 -8.285 -6.727 1.00 0.00 H ATOM 437 HB3 ASN A 29 7.821 -9.397 -7.455 1.00 0.00 H ATOM 438 HD21 ASN A 29 10.341 -8.294 -8.467 1.00 0.00 H ATOM 439 HD22 ASN A 29 9.949 -7.530 -9.976 1.00 0.00 H ATOM 440 N ALA A 30 6.406 -9.054 -4.815 1.00 0.00 N ATOM 441 CA ALA A 30 5.581 -9.974 -4.041 1.00 0.00 C ATOM 442 C ALA A 30 4.214 -9.361 -3.755 1.00 0.00 C ATOM 443 O ALA A 30 3.188 -10.019 -3.946 1.00 0.00 O ATOM 444 CB ALA A 30 6.278 -10.363 -2.748 1.00 0.00 C ATOM 445 H ALA A 30 7.277 -8.773 -4.453 1.00 0.00 H ATOM 446 HA ALA A 30 5.442 -10.870 -4.630 1.00 0.00 H ATOM 447 HB1 ALA A 30 5.661 -11.062 -2.203 1.00 0.00 H ATOM 448 HB2 ALA A 30 6.442 -9.482 -2.146 1.00 0.00 H ATOM 449 HB3 ALA A 30 7.228 -10.823 -2.977 1.00 0.00 H ATOM 450 N LEU A 31 4.198 -8.099 -3.314 1.00 0.00 N ATOM 451 CA LEU A 31 2.929 -7.388 -3.104 1.00 0.00 C ATOM 452 C LEU A 31 2.127 -7.319 -4.406 1.00 0.00 C ATOM 453 O LEU A 31 0.947 -7.689 -4.449 1.00 0.00 O ATOM 454 CB LEU A 31 3.146 -5.957 -2.587 1.00 0.00 C ATOM 455 CG LEU A 31 3.537 -5.796 -1.113 1.00 0.00 C ATOM 456 CD1 LEU A 31 2.874 -6.853 -0.250 1.00 0.00 C ATOM 457 CD2 LEU A 31 5.043 -5.815 -0.941 1.00 0.00 C ATOM 458 H LEU A 31 5.052 -7.641 -3.123 1.00 0.00 H ATOM 459 HA LEU A 31 2.357 -7.944 -2.375 1.00 0.00 H ATOM 460 HB2 LEU A 31 3.923 -5.503 -3.184 1.00 0.00 H ATOM 461 HB3 LEU A 31 2.232 -5.405 -2.751 1.00 0.00 H ATOM 462 HG LEU A 31 3.183 -4.833 -0.770 1.00 0.00 H ATOM 463 HD11 LEU A 31 1.800 -6.753 -0.320 1.00 0.00 H ATOM 464 HD12 LEU A 31 3.181 -6.723 0.777 1.00 0.00 H ATOM 465 HD13 LEU A 31 3.168 -7.833 -0.593 1.00 0.00 H ATOM 466 HD21 LEU A 31 5.288 -5.712 0.105 1.00 0.00 H ATOM 467 HD22 LEU A 31 5.478 -4.996 -1.495 1.00 0.00 H ATOM 468 HD23 LEU A 31 5.434 -6.750 -1.314 1.00 0.00 H ATOM 469 N ILE A 32 2.792 -6.844 -5.455 1.00 0.00 N ATOM 470 CA ILE A 32 2.191 -6.678 -6.781 1.00 0.00 C ATOM 471 C ILE A 32 1.468 -7.943 -7.242 1.00 0.00 C ATOM 472 O ILE A 32 0.294 -7.894 -7.636 1.00 0.00 O ATOM 473 CB ILE A 32 3.281 -6.302 -7.816 1.00 0.00 C ATOM 474 CG1 ILE A 32 3.737 -4.855 -7.609 1.00 0.00 C ATOM 475 CG2 ILE A 32 2.798 -6.516 -9.245 1.00 0.00 C ATOM 476 CD1 ILE A 32 4.884 -4.445 -8.510 1.00 0.00 C ATOM 477 H ILE A 32 3.736 -6.588 -5.333 1.00 0.00 H ATOM 478 HA ILE A 32 1.481 -5.866 -6.727 1.00 0.00 H ATOM 479 HB ILE A 32 4.125 -6.957 -7.653 1.00 0.00 H ATOM 480 HG12 ILE A 32 2.908 -4.192 -7.809 1.00 0.00 H ATOM 481 HG13 ILE A 32 4.055 -4.725 -6.585 1.00 0.00 H ATOM 482 HG21 ILE A 32 2.534 -7.554 -9.388 1.00 0.00 H ATOM 483 HG22 ILE A 32 3.583 -6.245 -9.933 1.00 0.00 H ATOM 484 HG23 ILE A 32 1.933 -5.897 -9.427 1.00 0.00 H ATOM 485 HD11 ILE A 32 4.577 -4.530 -9.541 1.00 0.00 H ATOM 486 HD12 ILE A 32 5.730 -5.091 -8.332 1.00 0.00 H ATOM 487 HD13 ILE A 32 5.159 -3.421 -8.299 1.00 0.00 H ATOM 488 N LYS A 33 2.172 -9.066 -7.170 1.00 0.00 N ATOM 489 CA LYS A 33 1.656 -10.339 -7.660 1.00 0.00 C ATOM 490 C LYS A 33 0.647 -10.957 -6.699 1.00 0.00 C ATOM 491 O LYS A 33 -0.235 -11.703 -7.124 1.00 0.00 O ATOM 492 CB LYS A 33 2.792 -11.319 -7.936 1.00 0.00 C ATOM 493 CG LYS A 33 3.471 -11.131 -9.290 1.00 0.00 C ATOM 494 CD LYS A 33 4.169 -9.787 -9.405 1.00 0.00 C ATOM 495 CE LYS A 33 4.775 -9.588 -10.786 1.00 0.00 C ATOM 496 NZ LYS A 33 5.391 -8.242 -10.943 1.00 0.00 N ATOM 497 H LYS A 33 3.072 -9.039 -6.774 1.00 0.00 H ATOM 498 HA LYS A 33 1.157 -10.147 -8.590 1.00 0.00 H ATOM 499 HB2 LYS A 33 3.538 -11.213 -7.169 1.00 0.00 H ATOM 500 HB3 LYS A 33 2.387 -12.315 -7.903 1.00 0.00 H ATOM 501 HG2 LYS A 33 4.201 -11.912 -9.423 1.00 0.00 H ATOM 502 HG3 LYS A 33 2.722 -11.204 -10.066 1.00 0.00 H ATOM 503 HD2 LYS A 33 3.450 -9.003 -9.222 1.00 0.00 H ATOM 504 HD3 LYS A 33 4.955 -9.738 -8.665 1.00 0.00 H ATOM 505 HE2 LYS A 33 5.532 -10.339 -10.943 1.00 0.00 H ATOM 506 HE3 LYS A 33 3.996 -9.705 -11.525 1.00 0.00 H ATOM 507 HZ1 LYS A 33 6.202 -8.135 -10.296 1.00 0.00 H ATOM 508 HZ2 LYS A 33 4.693 -7.503 -10.732 1.00 0.00 H ATOM 509 HZ3 LYS A 33 5.730 -8.113 -11.922 1.00 0.00 H ATOM 510 N ALA A 34 0.773 -10.663 -5.409 1.00 0.00 N ATOM 511 CA ALA A 34 -0.186 -11.170 -4.430 1.00 0.00 C ATOM 512 C ALA A 34 -1.545 -10.518 -4.628 1.00 0.00 C ATOM 513 O ALA A 34 -2.579 -11.178 -4.551 1.00 0.00 O ATOM 514 CB ALA A 34 0.304 -10.943 -3.008 1.00 0.00 C ATOM 515 H ALA A 34 1.523 -10.102 -5.108 1.00 0.00 H ATOM 516 HA ALA A 34 -0.285 -12.235 -4.585 1.00 0.00 H ATOM 517 HB1 ALA A 34 -0.382 -11.411 -2.315 1.00 0.00 H ATOM 518 HB2 ALA A 34 0.351 -9.881 -2.808 1.00 0.00 H ATOM 519 HB3 ALA A 34 1.285 -11.376 -2.893 1.00 0.00 H ATOM 520 N ALA A 35 -1.535 -9.215 -4.889 1.00 0.00 N ATOM 521 CA ALA A 35 -2.768 -8.483 -5.136 1.00 0.00 C ATOM 522 C ALA A 35 -3.256 -8.708 -6.561 1.00 0.00 C ATOM 523 O ALA A 35 -4.456 -8.850 -6.812 1.00 0.00 O ATOM 524 CB ALA A 35 -2.570 -7.001 -4.874 1.00 0.00 C ATOM 525 H ALA A 35 -0.677 -8.737 -4.911 1.00 0.00 H ATOM 526 HA ALA A 35 -3.515 -8.849 -4.448 1.00 0.00 H ATOM 527 HB1 ALA A 35 -2.208 -6.858 -3.867 1.00 0.00 H ATOM 528 HB2 ALA A 35 -3.510 -6.483 -4.996 1.00 0.00 H ATOM 529 HB3 ALA A 35 -1.848 -6.606 -5.576 1.00 0.00 H ATOM 530 N GLY A 36 -2.313 -8.758 -7.490 1.00 0.00 N ATOM 531 CA GLY A 36 -2.644 -8.952 -8.885 1.00 0.00 C ATOM 532 C GLY A 36 -2.602 -7.654 -9.659 1.00 0.00 C ATOM 533 O GLY A 36 -3.137 -7.561 -10.764 1.00 0.00 O ATOM 534 H GLY A 36 -1.371 -8.657 -7.224 1.00 0.00 H ATOM 535 HA2 GLY A 36 -1.939 -9.645 -9.319 1.00 0.00 H ATOM 536 HA3 GLY A 36 -3.638 -9.371 -8.955 1.00 0.00 H ATOM 537 N VAL A 37 -1.957 -6.647 -9.082 1.00 0.00 N ATOM 538 CA VAL A 37 -1.895 -5.332 -9.695 1.00 0.00 C ATOM 539 C VAL A 37 -0.459 -4.919 -9.939 1.00 0.00 C ATOM 540 O VAL A 37 0.345 -4.832 -9.014 1.00 0.00 O ATOM 541 CB VAL A 37 -2.631 -4.274 -8.844 1.00 0.00 C ATOM 542 CG1 VAL A 37 -2.176 -4.308 -7.393 1.00 0.00 C ATOM 543 CG2 VAL A 37 -2.465 -2.880 -9.443 1.00 0.00 C ATOM 544 H VAL A 37 -1.490 -6.799 -8.234 1.00 0.00 H ATOM 545 HA VAL A 37 -2.389 -5.398 -10.656 1.00 0.00 H ATOM 546 HB VAL A 37 -3.677 -4.524 -8.858 1.00 0.00 H ATOM 547 HG11 VAL A 37 -1.107 -4.163 -7.345 1.00 0.00 H ATOM 548 HG12 VAL A 37 -2.436 -5.264 -6.957 1.00 0.00 H ATOM 549 HG13 VAL A 37 -2.673 -3.523 -6.842 1.00 0.00 H ATOM 550 HG21 VAL A 37 -2.813 -2.885 -10.465 1.00 0.00 H ATOM 551 HG22 VAL A 37 -1.422 -2.602 -9.422 1.00 0.00 H ATOM 552 HG23 VAL A 37 -3.042 -2.159 -8.870 1.00 0.00 H ATOM 553 N ASN A 38 -0.156 -4.662 -11.195 1.00 0.00 N ATOM 554 CA ASN A 38 1.210 -4.435 -11.620 1.00 0.00 C ATOM 555 C ASN A 38 1.487 -2.950 -11.781 1.00 0.00 C ATOM 556 O ASN A 38 0.574 -2.122 -11.780 1.00 0.00 O ATOM 557 CB ASN A 38 1.467 -5.189 -12.923 1.00 0.00 C ATOM 558 CG ASN A 38 2.914 -5.633 -13.070 1.00 0.00 C ATOM 559 OD1 ASN A 38 3.834 -4.975 -12.590 1.00 0.00 O ATOM 560 ND2 ASN A 38 3.124 -6.769 -13.714 1.00 0.00 N ATOM 561 H ASN A 38 -0.877 -4.611 -11.857 1.00 0.00 H ATOM 562 HA ASN A 38 1.869 -4.820 -10.854 1.00 0.00 H ATOM 563 HB2 ASN A 38 0.832 -6.064 -12.949 1.00 0.00 H ATOM 564 HB3 ASN A 38 1.218 -4.547 -13.754 1.00 0.00 H ATOM 565 HD21 ASN A 38 2.340 -7.262 -14.057 1.00 0.00 H ATOM 566 HD22 ASN A 38 4.053 -7.076 -13.821 1.00 0.00 H ATOM 567 N VAL A 39 2.758 -2.632 -11.915 1.00 0.00 N ATOM 568 CA VAL A 39 3.239 -1.272 -11.882 1.00 0.00 C ATOM 569 C VAL A 39 4.200 -1.016 -13.044 1.00 0.00 C ATOM 570 O VAL A 39 4.670 -1.956 -13.680 1.00 0.00 O ATOM 571 CB VAL A 39 3.974 -1.057 -10.556 1.00 0.00 C ATOM 572 CG1 VAL A 39 4.591 0.332 -10.454 1.00 0.00 C ATOM 573 CG2 VAL A 39 3.052 -1.342 -9.383 1.00 0.00 C ATOM 574 H VAL A 39 3.413 -3.355 -12.039 1.00 0.00 H ATOM 575 HA VAL A 39 2.413 -0.605 -11.923 1.00 0.00 H ATOM 576 HB VAL A 39 4.755 -1.773 -10.530 1.00 0.00 H ATOM 577 HG11 VAL A 39 3.815 1.080 -10.542 1.00 0.00 H ATOM 578 HG12 VAL A 39 5.313 0.464 -11.258 1.00 0.00 H ATOM 579 HG13 VAL A 39 5.089 0.436 -9.504 1.00 0.00 H ATOM 580 HG21 VAL A 39 3.600 -1.238 -8.458 1.00 0.00 H ATOM 581 HG22 VAL A 39 2.678 -2.352 -9.469 1.00 0.00 H ATOM 582 HG23 VAL A 39 2.225 -0.647 -9.394 1.00 0.00 H ATOM 583 N GLU A 40 4.478 0.255 -13.318 1.00 0.00 N ATOM 584 CA GLU A 40 5.547 0.628 -14.215 1.00 0.00 C ATOM 585 C GLU A 40 6.861 0.267 -13.536 1.00 0.00 C ATOM 586 O GLU A 40 7.252 0.918 -12.577 1.00 0.00 O ATOM 587 CB GLU A 40 5.483 2.122 -14.489 1.00 0.00 C ATOM 588 CG GLU A 40 6.607 2.598 -15.363 1.00 0.00 C ATOM 589 CD GLU A 40 6.352 2.355 -16.834 1.00 0.00 C ATOM 590 OE1 GLU A 40 6.520 1.207 -17.295 1.00 0.00 O ATOM 591 OE2 GLU A 40 5.982 3.316 -17.543 1.00 0.00 O ATOM 592 H GLU A 40 3.976 0.963 -12.871 1.00 0.00 H ATOM 593 HA GLU A 40 5.449 0.079 -15.137 1.00 0.00 H ATOM 594 HB2 GLU A 40 4.548 2.352 -14.978 1.00 0.00 H ATOM 595 HB3 GLU A 40 5.533 2.654 -13.551 1.00 0.00 H ATOM 596 HG2 GLU A 40 6.754 3.652 -15.197 1.00 0.00 H ATOM 597 HG3 GLU A 40 7.493 2.054 -15.074 1.00 0.00 H ATOM 598 N PRO A 41 7.542 -0.777 -14.023 1.00 0.00 N ATOM 599 CA PRO A 41 8.630 -1.452 -13.294 1.00 0.00 C ATOM 600 C PRO A 41 9.744 -0.538 -12.754 1.00 0.00 C ATOM 601 O PRO A 41 10.389 -0.864 -11.733 1.00 0.00 O ATOM 602 CB PRO A 41 9.195 -2.418 -14.331 1.00 0.00 C ATOM 603 CG PRO A 41 8.037 -2.710 -15.214 1.00 0.00 C ATOM 604 CD PRO A 41 7.289 -1.417 -15.325 1.00 0.00 C ATOM 605 HA PRO A 41 8.212 -2.015 -12.474 1.00 0.00 H ATOM 606 HB2 PRO A 41 9.999 -1.942 -14.871 1.00 0.00 H ATOM 607 HB3 PRO A 41 9.555 -3.312 -13.843 1.00 0.00 H ATOM 608 HG2 PRO A 41 8.383 -3.035 -16.185 1.00 0.00 H ATOM 609 HG3 PRO A 41 7.414 -3.464 -14.760 1.00 0.00 H ATOM 610 HD2 PRO A 41 7.682 -0.820 -16.135 1.00 0.00 H ATOM 611 HD3 PRO A 41 6.234 -1.603 -15.464 1.00 0.00 H ATOM 612 N PHE A 42 9.987 0.588 -13.420 1.00 0.00 N ATOM 613 CA PHE A 42 10.992 1.529 -12.937 1.00 0.00 C ATOM 614 C PHE A 42 10.595 2.038 -11.554 1.00 0.00 C ATOM 615 O PHE A 42 11.452 2.388 -10.746 1.00 0.00 O ATOM 616 CB PHE A 42 11.197 2.702 -13.913 1.00 0.00 C ATOM 617 CG PHE A 42 10.425 3.950 -13.574 1.00 0.00 C ATOM 618 CD1 PHE A 42 10.966 4.903 -12.722 1.00 0.00 C ATOM 619 CD2 PHE A 42 9.166 4.171 -14.100 1.00 0.00 C ATOM 620 CE1 PHE A 42 10.264 6.048 -12.407 1.00 0.00 C ATOM 621 CE2 PHE A 42 8.461 5.316 -13.790 1.00 0.00 C ATOM 622 CZ PHE A 42 9.009 6.253 -12.940 1.00 0.00 C ATOM 623 H PHE A 42 9.491 0.783 -14.244 1.00 0.00 H ATOM 624 HA PHE A 42 11.922 0.989 -12.844 1.00 0.00 H ATOM 625 HB2 PHE A 42 12.244 2.964 -13.929 1.00 0.00 H ATOM 626 HB3 PHE A 42 10.898 2.387 -14.903 1.00 0.00 H ATOM 627 HD1 PHE A 42 11.944 4.738 -12.299 1.00 0.00 H ATOM 628 HD2 PHE A 42 8.736 3.438 -14.766 1.00 0.00 H ATOM 629 HE1 PHE A 42 10.697 6.782 -11.744 1.00 0.00 H ATOM 630 HE2 PHE A 42 7.477 5.475 -14.207 1.00 0.00 H ATOM 631 HZ PHE A 42 8.458 7.145 -12.689 1.00 0.00 H ATOM 632 N TRP A 43 9.290 2.055 -11.288 1.00 0.00 N ATOM 633 CA TRP A 43 8.784 2.446 -9.986 1.00 0.00 C ATOM 634 C TRP A 43 9.232 1.465 -8.912 1.00 0.00 C ATOM 635 O TRP A 43 9.910 1.877 -8.004 1.00 0.00 O ATOM 636 CB TRP A 43 7.263 2.567 -9.980 1.00 0.00 C ATOM 637 CG TRP A 43 6.741 3.845 -10.502 1.00 0.00 C ATOM 638 CD1 TRP A 43 5.828 3.985 -11.480 1.00 0.00 C ATOM 639 CD2 TRP A 43 7.081 5.157 -10.070 1.00 0.00 C ATOM 640 NE1 TRP A 43 5.539 5.297 -11.672 1.00 0.00 N ATOM 641 CE2 TRP A 43 6.305 6.052 -10.816 1.00 0.00 C ATOM 642 CE3 TRP A 43 7.959 5.658 -9.120 1.00 0.00 C ATOM 643 CZ2 TRP A 43 6.381 7.431 -10.630 1.00 0.00 C ATOM 644 CZ3 TRP A 43 8.042 7.022 -8.935 1.00 0.00 C ATOM 645 CH2 TRP A 43 7.253 7.896 -9.686 1.00 0.00 C ATOM 646 H TRP A 43 8.653 1.788 -11.987 1.00 0.00 H ATOM 647 HA TRP A 43 9.213 3.417 -9.753 1.00 0.00 H ATOM 648 HB2 TRP A 43 6.844 1.780 -10.609 1.00 0.00 H ATOM 649 HB3 TRP A 43 6.903 2.458 -8.956 1.00 0.00 H ATOM 650 HD1 TRP A 43 5.391 3.168 -12.012 1.00 0.00 H ATOM 651 HE1 TRP A 43 4.894 5.630 -12.314 1.00 0.00 H ATOM 652 HE3 TRP A 43 8.569 4.990 -8.540 1.00 0.00 H ATOM 653 HZ2 TRP A 43 5.778 8.116 -11.190 1.00 0.00 H ATOM 654 HZ3 TRP A 43 8.720 7.424 -8.199 1.00 0.00 H ATOM 655 HH2 TRP A 43 7.348 8.957 -9.512 1.00 0.00 H ATOM 656 N PRO A 44 8.875 0.155 -8.980 1.00 0.00 N ATOM 657 CA PRO A 44 9.376 -0.834 -8.019 1.00 0.00 C ATOM 658 C PRO A 44 10.880 -0.701 -7.798 1.00 0.00 C ATOM 659 O PRO A 44 11.354 -0.717 -6.655 1.00 0.00 O ATOM 660 CB PRO A 44 9.041 -2.168 -8.680 1.00 0.00 C ATOM 661 CG PRO A 44 7.809 -1.884 -9.461 1.00 0.00 C ATOM 662 CD PRO A 44 7.945 -0.463 -9.947 1.00 0.00 C ATOM 663 HA PRO A 44 8.866 -0.757 -7.070 1.00 0.00 H ATOM 664 HB2 PRO A 44 9.856 -2.473 -9.319 1.00 0.00 H ATOM 665 HB3 PRO A 44 8.864 -2.917 -7.922 1.00 0.00 H ATOM 666 HG2 PRO A 44 7.740 -2.562 -10.298 1.00 0.00 H ATOM 667 HG3 PRO A 44 6.941 -1.980 -8.825 1.00 0.00 H ATOM 668 HD2 PRO A 44 8.358 -0.445 -10.943 1.00 0.00 H ATOM 669 HD3 PRO A 44 6.987 0.034 -9.927 1.00 0.00 H ATOM 670 N GLY A 45 11.621 -0.536 -8.896 1.00 0.00 N ATOM 671 CA GLY A 45 13.055 -0.322 -8.785 1.00 0.00 C ATOM 672 C GLY A 45 13.402 0.910 -7.956 1.00 0.00 C ATOM 673 O GLY A 45 14.021 0.803 -6.893 1.00 0.00 O ATOM 674 H GLY A 45 11.190 -0.561 -9.784 1.00 0.00 H ATOM 675 HA2 GLY A 45 13.502 -1.190 -8.322 1.00 0.00 H ATOM 676 HA3 GLY A 45 13.468 -0.201 -9.775 1.00 0.00 H ATOM 677 N LEU A 46 12.972 2.070 -8.434 1.00 0.00 N ATOM 678 CA LEU A 46 13.274 3.355 -7.803 1.00 0.00 C ATOM 679 C LEU A 46 12.649 3.470 -6.404 1.00 0.00 C ATOM 680 O LEU A 46 13.218 4.097 -5.513 1.00 0.00 O ATOM 681 CB LEU A 46 12.808 4.468 -8.750 1.00 0.00 C ATOM 682 CG LEU A 46 12.384 5.787 -8.111 1.00 0.00 C ATOM 683 CD1 LEU A 46 13.578 6.498 -7.488 1.00 0.00 C ATOM 684 CD2 LEU A 46 11.716 6.670 -9.152 1.00 0.00 C ATOM 685 H LEU A 46 12.417 2.071 -9.248 1.00 0.00 H ATOM 686 HA LEU A 46 14.344 3.421 -7.698 1.00 0.00 H ATOM 687 HB2 LEU A 46 13.643 4.685 -9.427 1.00 0.00 H ATOM 688 HB3 LEU A 46 11.959 4.083 -9.328 1.00 0.00 H ATOM 689 HG LEU A 46 11.663 5.582 -7.334 1.00 0.00 H ATOM 690 HD11 LEU A 46 13.247 7.408 -7.009 1.00 0.00 H ATOM 691 HD12 LEU A 46 14.297 6.737 -8.258 1.00 0.00 H ATOM 692 HD13 LEU A 46 14.037 5.851 -6.755 1.00 0.00 H ATOM 693 HD21 LEU A 46 10.853 6.161 -9.558 1.00 0.00 H ATOM 694 HD22 LEU A 46 12.415 6.878 -9.950 1.00 0.00 H ATOM 695 HD23 LEU A 46 11.404 7.599 -8.697 1.00 0.00 H ATOM 696 N PHE A 47 11.501 2.848 -6.214 1.00 0.00 N ATOM 697 CA PHE A 47 10.851 2.796 -4.912 1.00 0.00 C ATOM 698 C PHE A 47 11.739 2.078 -3.915 1.00 0.00 C ATOM 699 O PHE A 47 12.019 2.594 -2.835 1.00 0.00 O ATOM 700 CB PHE A 47 9.506 2.069 -5.001 1.00 0.00 C ATOM 701 CG PHE A 47 8.311 2.973 -5.149 1.00 0.00 C ATOM 702 CD1 PHE A 47 8.180 3.823 -6.236 1.00 0.00 C ATOM 703 CD2 PHE A 47 7.306 2.955 -4.196 1.00 0.00 C ATOM 704 CE1 PHE A 47 7.068 4.640 -6.367 1.00 0.00 C ATOM 705 CE2 PHE A 47 6.194 3.766 -4.325 1.00 0.00 C ATOM 706 CZ PHE A 47 6.075 4.609 -5.410 1.00 0.00 C ATOM 707 H PHE A 47 11.073 2.407 -6.974 1.00 0.00 H ATOM 708 HA PHE A 47 10.687 3.808 -4.575 1.00 0.00 H ATOM 709 HB2 PHE A 47 9.523 1.408 -5.867 1.00 0.00 H ATOM 710 HB3 PHE A 47 9.366 1.481 -4.091 1.00 0.00 H ATOM 711 HD1 PHE A 47 8.958 3.848 -6.986 1.00 0.00 H ATOM 712 HD2 PHE A 47 7.399 2.298 -3.342 1.00 0.00 H ATOM 713 HE1 PHE A 47 6.974 5.302 -7.225 1.00 0.00 H ATOM 714 HE2 PHE A 47 5.414 3.744 -3.573 1.00 0.00 H ATOM 715 HZ PHE A 47 5.206 5.243 -5.512 1.00 0.00 H ATOM 716 N ALA A 48 12.210 0.898 -4.293 1.00 0.00 N ATOM 717 CA ALA A 48 13.047 0.108 -3.407 1.00 0.00 C ATOM 718 C ALA A 48 14.375 0.818 -3.179 1.00 0.00 C ATOM 719 O ALA A 48 15.016 0.667 -2.140 1.00 0.00 O ATOM 720 CB ALA A 48 13.267 -1.280 -3.983 1.00 0.00 C ATOM 721 H ALA A 48 12.007 0.561 -5.198 1.00 0.00 H ATOM 722 HA ALA A 48 12.529 0.010 -2.462 1.00 0.00 H ATOM 723 HB1 ALA A 48 12.314 -1.762 -4.139 1.00 0.00 H ATOM 724 HB2 ALA A 48 13.862 -1.864 -3.296 1.00 0.00 H ATOM 725 HB3 ALA A 48 13.787 -1.196 -4.929 1.00 0.00 H ATOM 726 N LYS A 49 14.764 1.591 -4.180 1.00 0.00 N ATOM 727 CA LYS A 49 15.940 2.441 -4.113 1.00 0.00 C ATOM 728 C LYS A 49 15.785 3.555 -3.080 1.00 0.00 C ATOM 729 O LYS A 49 16.644 3.745 -2.221 1.00 0.00 O ATOM 730 CB LYS A 49 16.179 3.054 -5.477 1.00 0.00 C ATOM 731 CG LYS A 49 16.734 2.079 -6.490 1.00 0.00 C ATOM 732 CD LYS A 49 18.184 2.337 -6.736 1.00 0.00 C ATOM 733 CE LYS A 49 18.396 3.649 -7.480 1.00 0.00 C ATOM 734 NZ LYS A 49 19.829 3.887 -7.784 1.00 0.00 N ATOM 735 H LYS A 49 14.235 1.583 -5.010 1.00 0.00 H ATOM 736 HA LYS A 49 16.793 1.839 -3.862 1.00 0.00 H ATOM 737 HB2 LYS A 49 15.243 3.440 -5.851 1.00 0.00 H ATOM 738 HB3 LYS A 49 16.884 3.860 -5.366 1.00 0.00 H ATOM 739 HG2 LYS A 49 16.634 1.078 -6.113 1.00 0.00 H ATOM 740 HG3 LYS A 49 16.198 2.179 -7.420 1.00 0.00 H ATOM 741 HD2 LYS A 49 18.681 2.383 -5.780 1.00 0.00 H ATOM 742 HD3 LYS A 49 18.575 1.526 -7.318 1.00 0.00 H ATOM 743 HE2 LYS A 49 17.835 3.617 -8.406 1.00 0.00 H ATOM 744 HE3 LYS A 49 18.025 4.456 -6.867 1.00 0.00 H ATOM 745 HZ1 LYS A 49 20.368 4.013 -6.898 1.00 0.00 H ATOM 746 HZ2 LYS A 49 19.937 4.745 -8.368 1.00 0.00 H ATOM 747 HZ3 LYS A 49 20.229 3.077 -8.308 1.00 0.00 H ATOM 748 N ALA A 50 14.678 4.282 -3.168 1.00 0.00 N ATOM 749 CA ALA A 50 14.500 5.509 -2.403 1.00 0.00 C ATOM 750 C ALA A 50 13.895 5.274 -1.020 1.00 0.00 C ATOM 751 O ALA A 50 14.274 5.946 -0.060 1.00 0.00 O ATOM 752 CB ALA A 50 13.643 6.488 -3.189 1.00 0.00 C ATOM 753 H ALA A 50 13.964 3.990 -3.777 1.00 0.00 H ATOM 754 HA ALA A 50 15.475 5.957 -2.278 1.00 0.00 H ATOM 755 HB1 ALA A 50 12.649 6.083 -3.307 1.00 0.00 H ATOM 756 HB2 ALA A 50 14.083 6.652 -4.161 1.00 0.00 H ATOM 757 HB3 ALA A 50 13.588 7.426 -2.657 1.00 0.00 H ATOM 758 N LEU A 51 12.968 4.324 -0.903 1.00 0.00 N ATOM 759 CA LEU A 51 12.224 4.128 0.342 1.00 0.00 C ATOM 760 C LEU A 51 13.103 3.594 1.468 1.00 0.00 C ATOM 761 O LEU A 51 12.637 3.402 2.589 1.00 0.00 O ATOM 762 CB LEU A 51 11.042 3.196 0.100 1.00 0.00 C ATOM 763 CG LEU A 51 9.945 3.777 -0.776 1.00 0.00 C ATOM 764 CD1 LEU A 51 9.149 2.651 -1.379 1.00 0.00 C ATOM 765 CD2 LEU A 51 9.041 4.714 0.022 1.00 0.00 C ATOM 766 H LEU A 51 12.772 3.736 -1.673 1.00 0.00 H ATOM 767 HA LEU A 51 11.842 5.091 0.642 1.00 0.00 H ATOM 768 HB2 LEU A 51 11.404 2.292 -0.376 1.00 0.00 H ATOM 769 HB3 LEU A 51 10.608 2.933 1.052 1.00 0.00 H ATOM 770 HG LEU A 51 10.394 4.342 -1.582 1.00 0.00 H ATOM 771 HD11 LEU A 51 8.344 3.058 -1.965 1.00 0.00 H ATOM 772 HD12 LEU A 51 8.746 2.029 -0.592 1.00 0.00 H ATOM 773 HD13 LEU A 51 9.797 2.057 -2.014 1.00 0.00 H ATOM 774 HD21 LEU A 51 8.574 4.166 0.829 1.00 0.00 H ATOM 775 HD22 LEU A 51 8.278 5.117 -0.626 1.00 0.00 H ATOM 776 HD23 LEU A 51 9.629 5.522 0.431 1.00 0.00 H ATOM 777 N ALA A 52 14.374 3.374 1.171 1.00 0.00 N ATOM 778 CA ALA A 52 15.336 2.995 2.187 1.00 0.00 C ATOM 779 C ALA A 52 15.890 4.236 2.881 1.00 0.00 C ATOM 780 O ALA A 52 16.709 4.135 3.795 1.00 0.00 O ATOM 781 CB ALA A 52 16.461 2.181 1.568 1.00 0.00 C ATOM 782 H ALA A 52 14.671 3.469 0.242 1.00 0.00 H ATOM 783 HA ALA A 52 14.830 2.377 2.915 1.00 0.00 H ATOM 784 HB1 ALA A 52 17.137 1.853 2.344 1.00 0.00 H ATOM 785 HB2 ALA A 52 16.996 2.792 0.858 1.00 0.00 H ATOM 786 HB3 ALA A 52 16.048 1.320 1.063 1.00 0.00 H ATOM 787 N ASN A 53 15.447 5.412 2.434 1.00 0.00 N ATOM 788 CA ASN A 53 15.899 6.672 3.016 1.00 0.00 C ATOM 789 C ASN A 53 14.769 7.703 3.051 1.00 0.00 C ATOM 790 O ASN A 53 14.633 8.451 4.020 1.00 0.00 O ATOM 791 CB ASN A 53 17.094 7.225 2.231 1.00 0.00 C ATOM 792 CG ASN A 53 17.767 8.393 2.932 1.00 0.00 C ATOM 793 OD1 ASN A 53 18.620 8.196 3.800 1.00 0.00 O ATOM 794 ND2 ASN A 53 17.425 9.611 2.544 1.00 0.00 N ATOM 795 H ASN A 53 14.803 5.428 1.693 1.00 0.00 H ATOM 796 HA ASN A 53 16.212 6.470 4.030 1.00 0.00 H ATOM 797 HB2 ASN A 53 17.824 6.440 2.104 1.00 0.00 H ATOM 798 HB3 ASN A 53 16.756 7.557 1.260 1.00 0.00 H ATOM 799 HD21 ASN A 53 16.758 9.705 1.826 1.00 0.00 H ATOM 800 HD22 ASN A 53 17.860 10.371 2.980 1.00 0.00 H ATOM 801 N VAL A 54 13.962 7.745 1.993 1.00 0.00 N ATOM 802 CA VAL A 54 12.830 8.663 1.934 1.00 0.00 C ATOM 803 C VAL A 54 11.645 8.071 2.681 1.00 0.00 C ATOM 804 O VAL A 54 11.769 7.045 3.350 1.00 0.00 O ATOM 805 CB VAL A 54 12.398 8.962 0.476 1.00 0.00 C ATOM 806 CG1 VAL A 54 13.590 9.372 -0.374 1.00 0.00 C ATOM 807 CG2 VAL A 54 11.680 7.767 -0.142 1.00 0.00 C ATOM 808 H VAL A 54 14.124 7.140 1.238 1.00 0.00 H ATOM 809 HA VAL A 54 13.122 9.590 2.406 1.00 0.00 H ATOM 810 HB VAL A 54 11.705 9.791 0.498 1.00 0.00 H ATOM 811 HG11 VAL A 54 13.265 9.547 -1.389 1.00 0.00 H ATOM 812 HG12 VAL A 54 14.328 8.582 -0.365 1.00 0.00 H ATOM 813 HG13 VAL A 54 14.025 10.276 0.026 1.00 0.00 H ATOM 814 HG21 VAL A 54 11.305 8.038 -1.117 1.00 0.00 H ATOM 815 HG22 VAL A 54 10.854 7.477 0.496 1.00 0.00 H ATOM 816 HG23 VAL A 54 12.370 6.943 -0.237 1.00 0.00 H ATOM 817 N ASN A 55 10.499 8.712 2.564 1.00 0.00 N ATOM 818 CA ASN A 55 9.294 8.207 3.191 1.00 0.00 C ATOM 819 C ASN A 55 8.213 7.956 2.155 1.00 0.00 C ATOM 820 O ASN A 55 8.386 8.250 0.975 1.00 0.00 O ATOM 821 CB ASN A 55 8.777 9.178 4.255 1.00 0.00 C ATOM 822 CG ASN A 55 9.699 9.293 5.449 1.00 0.00 C ATOM 823 OD1 ASN A 55 10.602 10.125 5.472 1.00 0.00 O ATOM 824 ND2 ASN A 55 9.470 8.464 6.457 1.00 0.00 N ATOM 825 H ASN A 55 10.459 9.539 2.035 1.00 0.00 H ATOM 826 HA ASN A 55 9.544 7.270 3.660 1.00 0.00 H ATOM 827 HB2 ASN A 55 8.670 10.158 3.815 1.00 0.00 H ATOM 828 HB3 ASN A 55 7.812 8.838 4.602 1.00 0.00 H ATOM 829 HD21 ASN A 55 8.726 7.833 6.379 1.00 0.00 H ATOM 830 HD22 ASN A 55 10.055 8.518 7.246 1.00 0.00 H ATOM 831 N ILE A 56 7.096 7.415 2.602 1.00 0.00 N ATOM 832 CA ILE A 56 5.962 7.167 1.727 1.00 0.00 C ATOM 833 C ILE A 56 5.250 8.486 1.439 1.00 0.00 C ATOM 834 O ILE A 56 4.672 8.676 0.372 1.00 0.00 O ATOM 835 CB ILE A 56 5.016 6.122 2.370 1.00 0.00 C ATOM 836 CG1 ILE A 56 4.080 5.511 1.334 1.00 0.00 C ATOM 837 CG2 ILE A 56 4.228 6.708 3.527 1.00 0.00 C ATOM 838 CD1 ILE A 56 4.722 4.386 0.559 1.00 0.00 C ATOM 839 H ILE A 56 7.026 7.187 3.554 1.00 0.00 H ATOM 840 HA ILE A 56 6.326 6.770 0.787 1.00 0.00 H ATOM 841 HB ILE A 56 5.640 5.332 2.767 1.00 0.00 H ATOM 842 HG12 ILE A 56 3.200 5.115 1.830 1.00 0.00 H ATOM 843 HG13 ILE A 56 3.779 6.273 0.632 1.00 0.00 H ATOM 844 HG21 ILE A 56 3.581 7.488 3.161 1.00 0.00 H ATOM 845 HG22 ILE A 56 4.914 7.115 4.254 1.00 0.00 H ATOM 846 HG23 ILE A 56 3.635 5.928 3.985 1.00 0.00 H ATOM 847 HD11 ILE A 56 4.016 3.994 -0.157 1.00 0.00 H ATOM 848 HD12 ILE A 56 5.017 3.603 1.241 1.00 0.00 H ATOM 849 HD13 ILE A 56 5.592 4.760 0.041 1.00 0.00 H ATOM 850 N GLY A 57 5.382 9.432 2.366 1.00 0.00 N ATOM 851 CA GLY A 57 4.841 10.756 2.158 1.00 0.00 C ATOM 852 C GLY A 57 5.657 11.523 1.141 1.00 0.00 C ATOM 853 O GLY A 57 5.262 12.597 0.691 1.00 0.00 O ATOM 854 H GLY A 57 5.862 9.230 3.194 1.00 0.00 H ATOM 855 HA2 GLY A 57 3.822 10.672 1.807 1.00 0.00 H ATOM 856 HA3 GLY A 57 4.852 11.292 3.096 1.00 0.00 H ATOM 857 N SER A 58 6.803 10.957 0.774 1.00 0.00 N ATOM 858 CA SER A 58 7.655 11.545 -0.236 1.00 0.00 C ATOM 859 C SER A 58 7.119 11.199 -1.618 1.00 0.00 C ATOM 860 O SER A 58 7.342 11.918 -2.588 1.00 0.00 O ATOM 861 CB SER A 58 9.084 11.030 -0.088 1.00 0.00 C ATOM 862 OG SER A 58 9.577 11.247 1.227 1.00 0.00 O ATOM 863 H SER A 58 7.078 10.114 1.195 1.00 0.00 H ATOM 864 HA SER A 58 7.643 12.611 -0.102 1.00 0.00 H ATOM 865 HB2 SER A 58 9.102 9.969 -0.296 1.00 0.00 H ATOM 866 HB3 SER A 58 9.722 11.549 -0.788 1.00 0.00 H ATOM 867 HG SER A 58 10.067 12.085 1.253 1.00 0.00 H ATOM 868 N LEU A 59 6.378 10.096 -1.684 1.00 0.00 N ATOM 869 CA LEU A 59 5.810 9.611 -2.934 1.00 0.00 C ATOM 870 C LEU A 59 4.865 10.635 -3.534 1.00 0.00 C ATOM 871 O LEU A 59 4.751 10.774 -4.750 1.00 0.00 O ATOM 872 CB LEU A 59 5.043 8.328 -2.670 1.00 0.00 C ATOM 873 CG LEU A 59 5.834 7.184 -2.109 1.00 0.00 C ATOM 874 CD1 LEU A 59 4.993 5.934 -2.193 1.00 0.00 C ATOM 875 CD2 LEU A 59 7.170 7.027 -2.817 1.00 0.00 C ATOM 876 H LEU A 59 6.202 9.589 -0.857 1.00 0.00 H ATOM 877 HA LEU A 59 6.614 9.413 -3.627 1.00 0.00 H ATOM 878 HB2 LEU A 59 4.282 8.545 -1.940 1.00 0.00 H ATOM 879 HB3 LEU A 59 4.573 8.005 -3.585 1.00 0.00 H ATOM 880 HG LEU A 59 6.022 7.395 -1.068 1.00 0.00 H ATOM 881 HD11 LEU A 59 4.844 5.665 -3.229 1.00 0.00 H ATOM 882 HD12 LEU A 59 4.030 6.123 -1.733 1.00 0.00 H ATOM 883 HD13 LEU A 59 5.490 5.128 -1.674 1.00 0.00 H ATOM 884 HD21 LEU A 59 7.687 6.163 -2.425 1.00 0.00 H ATOM 885 HD22 LEU A 59 7.766 7.912 -2.644 1.00 0.00 H ATOM 886 HD23 LEU A 59 7.005 6.901 -3.877 1.00 0.00 H ATOM 887 N ILE A 60 4.208 11.361 -2.655 1.00 0.00 N ATOM 888 CA ILE A 60 3.230 12.361 -3.024 1.00 0.00 C ATOM 889 C ILE A 60 3.876 13.499 -3.826 1.00 0.00 C ATOM 890 O ILE A 60 3.196 14.267 -4.509 1.00 0.00 O ATOM 891 CB ILE A 60 2.568 12.859 -1.724 1.00 0.00 C ATOM 892 CG1 ILE A 60 1.165 12.291 -1.594 1.00 0.00 C ATOM 893 CG2 ILE A 60 2.550 14.378 -1.617 1.00 0.00 C ATOM 894 CD1 ILE A 60 0.784 12.027 -0.158 1.00 0.00 C ATOM 895 H ILE A 60 4.393 11.226 -1.701 1.00 0.00 H ATOM 896 HA ILE A 60 2.474 11.885 -3.633 1.00 0.00 H ATOM 897 HB ILE A 60 3.155 12.470 -0.901 1.00 0.00 H ATOM 898 HG12 ILE A 60 0.455 12.994 -2.006 1.00 0.00 H ATOM 899 HG13 ILE A 60 1.105 11.356 -2.134 1.00 0.00 H ATOM 900 HG21 ILE A 60 3.562 14.752 -1.649 1.00 0.00 H ATOM 901 HG22 ILE A 60 2.087 14.667 -0.686 1.00 0.00 H ATOM 902 HG23 ILE A 60 1.989 14.788 -2.443 1.00 0.00 H ATOM 903 HD11 ILE A 60 0.884 12.938 0.413 1.00 0.00 H ATOM 904 HD12 ILE A 60 1.448 11.272 0.247 1.00 0.00 H ATOM 905 HD13 ILE A 60 -0.236 11.677 -0.111 1.00 0.00 H ATOM 906 N CYS A 61 5.200 13.554 -3.789 1.00 0.00 N ATOM 907 CA CYS A 61 5.952 14.614 -4.434 1.00 0.00 C ATOM 908 C CYS A 61 6.264 14.254 -5.882 1.00 0.00 C ATOM 909 O CYS A 61 6.836 15.059 -6.617 1.00 0.00 O ATOM 910 CB CYS A 61 7.251 14.833 -3.676 1.00 0.00 C ATOM 911 SG CYS A 61 8.175 16.313 -4.160 1.00 0.00 S ATOM 912 H CYS A 61 5.695 12.846 -3.320 1.00 0.00 H ATOM 913 HA CYS A 61 5.367 15.517 -4.404 1.00 0.00 H ATOM 914 HB2 CYS A 61 7.028 14.907 -2.624 1.00 0.00 H ATOM 915 HB3 CYS A 61 7.888 13.976 -3.844 1.00 0.00 H ATOM 916 HG CYS A 61 7.808 16.634 -5.396 1.00 0.00 H ATOM 917 N ASN A 62 5.874 13.047 -6.292 1.00 0.00 N ATOM 918 CA ASN A 62 6.239 12.535 -7.613 1.00 0.00 C ATOM 919 C ASN A 62 5.735 13.453 -8.725 1.00 0.00 C ATOM 920 O ASN A 62 6.345 13.540 -9.788 1.00 0.00 O ATOM 921 CB ASN A 62 5.702 11.109 -7.836 1.00 0.00 C ATOM 922 CG ASN A 62 4.211 11.073 -8.121 1.00 0.00 C ATOM 923 OD1 ASN A 62 3.787 11.120 -9.276 1.00 0.00 O ATOM 924 ND2 ASN A 62 3.405 10.990 -7.074 1.00 0.00 N ATOM 925 H ASN A 62 5.338 12.485 -5.688 1.00 0.00 H ATOM 926 HA ASN A 62 7.317 12.510 -7.648 1.00 0.00 H ATOM 927 HB2 ASN A 62 6.215 10.666 -8.679 1.00 0.00 H ATOM 928 HB3 ASN A 62 5.894 10.517 -6.952 1.00 0.00 H ATOM 929 HD21 ASN A 62 3.813 10.958 -6.175 1.00 0.00 H ATOM 930 HD22 ASN A 62 2.439 10.963 -7.234 1.00 0.00 H ATOM 931 N VAL A 63 4.636 14.158 -8.461 1.00 0.00 N ATOM 932 CA VAL A 63 4.026 15.040 -9.455 1.00 0.00 C ATOM 933 C VAL A 63 4.626 16.439 -9.408 1.00 0.00 C ATOM 934 O VAL A 63 3.962 17.431 -9.716 1.00 0.00 O ATOM 935 CB VAL A 63 2.504 15.140 -9.259 1.00 0.00 C ATOM 936 CG1 VAL A 63 1.839 13.823 -9.613 1.00 0.00 C ATOM 937 CG2 VAL A 63 2.175 15.544 -7.830 1.00 0.00 C ATOM 938 H VAL A 63 4.227 14.088 -7.573 1.00 0.00 H ATOM 939 HA VAL A 63 4.214 14.619 -10.426 1.00 0.00 H ATOM 940 HB VAL A 63 2.126 15.899 -9.923 1.00 0.00 H ATOM 941 HG11 VAL A 63 2.109 13.547 -10.620 1.00 0.00 H ATOM 942 HG12 VAL A 63 0.767 13.930 -9.541 1.00 0.00 H ATOM 943 HG13 VAL A 63 2.172 13.057 -8.928 1.00 0.00 H ATOM 944 HG21 VAL A 63 2.756 16.416 -7.564 1.00 0.00 H ATOM 945 HG22 VAL A 63 2.423 14.732 -7.161 1.00 0.00 H ATOM 946 HG23 VAL A 63 1.123 15.772 -7.751 1.00 0.00 H ATOM 947 N GLY A 64 5.880 16.506 -9.016 1.00 0.00 N ATOM 948 CA GLY A 64 6.585 17.768 -8.970 1.00 0.00 C ATOM 949 C GLY A 64 6.676 18.328 -7.567 1.00 0.00 C ATOM 950 O GLY A 64 7.593 17.982 -6.817 1.00 0.00 O ATOM 951 H GLY A 64 6.332 15.682 -8.751 1.00 0.00 H ATOM 952 HA2 GLY A 64 7.585 17.624 -9.354 1.00 0.00 H ATOM 953 HA3 GLY A 64 6.070 18.481 -9.597 1.00 0.00 H ATOM 954 N ALA A 65 5.721 19.194 -7.224 1.00 0.00 N ATOM 955 CA ALA A 65 5.640 19.820 -5.904 1.00 0.00 C ATOM 956 C ALA A 65 6.876 20.657 -5.561 1.00 0.00 C ATOM 957 O ALA A 65 7.069 21.055 -4.409 1.00 0.00 O ATOM 958 CB ALA A 65 5.381 18.770 -4.845 1.00 0.00 C ATOM 959 H ALA A 65 5.027 19.411 -7.883 1.00 0.00 H ATOM 960 HA ALA A 65 4.784 20.477 -5.914 1.00 0.00 H ATOM 961 HB1 ALA A 65 4.997 19.247 -3.959 1.00 0.00 H ATOM 962 HB2 ALA A 65 6.302 18.258 -4.613 1.00 0.00 H ATOM 963 HB3 ALA A 65 4.658 18.064 -5.221 1.00 0.00 H ATOM 964 N GLY A 66 7.692 20.937 -6.576 1.00 0.00 N ATOM 965 CA GLY A 66 8.890 21.735 -6.391 1.00 0.00 C ATOM 966 C GLY A 66 9.852 21.131 -5.388 1.00 0.00 C ATOM 967 O GLY A 66 10.227 21.785 -4.415 1.00 0.00 O ATOM 968 H GLY A 66 7.470 20.601 -7.471 1.00 0.00 H ATOM 969 HA2 GLY A 66 9.395 21.832 -7.341 1.00 0.00 H ATOM 970 HA3 GLY A 66 8.604 22.718 -6.048 1.00 0.00 H ATOM 971 N GLY A 67 10.256 19.890 -5.632 1.00 0.00 N ATOM 972 CA GLY A 67 11.137 19.196 -4.710 1.00 0.00 C ATOM 973 C GLY A 67 12.448 19.926 -4.486 1.00 0.00 C ATOM 974 O GLY A 67 13.070 20.401 -5.440 1.00 0.00 O ATOM 975 H GLY A 67 9.955 19.439 -6.451 1.00 0.00 H ATOM 976 HA2 GLY A 67 10.631 19.089 -3.763 1.00 0.00 H ATOM 977 HA3 GLY A 67 11.350 18.214 -5.105 1.00 0.00 H ATOM 978 N PRO A 68 12.884 20.043 -3.223 1.00 0.00 N ATOM 979 CA PRO A 68 14.137 20.716 -2.871 1.00 0.00 C ATOM 980 C PRO A 68 15.349 20.010 -3.470 1.00 0.00 C ATOM 981 O PRO A 68 16.106 20.602 -4.237 1.00 0.00 O ATOM 982 CB PRO A 68 14.181 20.644 -1.339 1.00 0.00 C ATOM 983 CG PRO A 68 12.781 20.347 -0.920 1.00 0.00 C ATOM 984 CD PRO A 68 12.178 19.541 -2.032 1.00 0.00 C ATOM 985 HA PRO A 68 14.132 21.750 -3.187 1.00 0.00 H ATOM 986 HB2 PRO A 68 14.858 19.860 -1.036 1.00 0.00 H ATOM 987 HB3 PRO A 68 14.517 21.590 -0.945 1.00 0.00 H ATOM 988 HG2 PRO A 68 12.787 19.775 -0.004 1.00 0.00 H ATOM 989 HG3 PRO A 68 12.233 21.268 -0.785 1.00 0.00 H ATOM 990 HD2 PRO A 68 12.369 18.489 -1.884 1.00 0.00 H ATOM 991 HD3 PRO A 68 11.118 19.729 -2.105 1.00 0.00 H ATOM 992 N ALA A 69 15.515 18.741 -3.127 1.00 0.00 N ATOM 993 CA ALA A 69 16.624 17.946 -3.631 1.00 0.00 C ATOM 994 C ALA A 69 16.217 16.483 -3.746 1.00 0.00 C ATOM 995 O ALA A 69 16.362 15.742 -2.750 1.00 0.00 O ATOM 996 CB ALA A 69 17.842 18.099 -2.731 1.00 0.00 C ATOM 997 OXT ALA A 69 15.729 16.086 -4.824 1.00 0.00 O ATOM 998 H ALA A 69 14.872 18.323 -2.518 1.00 0.00 H ATOM 999 HA ALA A 69 16.880 18.318 -4.614 1.00 0.00 H ATOM 1000 HB1 ALA A 69 18.095 19.145 -2.638 1.00 0.00 H ATOM 1001 HB2 ALA A 69 18.676 17.564 -3.159 1.00 0.00 H ATOM 1002 HB3 ALA A 69 17.622 17.694 -1.754 1.00 0.00 H TER 1003 ALA A 69 ATOM 1004 N ALA B 100 3.958 2.210 9.759 1.00 0.00 N ATOM 1005 CA ALA B 100 2.818 1.356 10.154 1.00 0.00 C ATOM 1006 C ALA B 100 1.540 2.174 10.228 1.00 0.00 C ATOM 1007 O ALA B 100 1.548 3.315 10.691 1.00 0.00 O ATOM 1008 CB ALA B 100 3.096 0.690 11.495 1.00 0.00 C ATOM 1009 H1 ALA B 100 3.712 2.761 8.915 1.00 0.00 H ATOM 1010 H2 ALA B 100 4.786 1.617 9.540 1.00 0.00 H ATOM 1011 H3 ALA B 100 4.208 2.862 10.533 1.00 0.00 H ATOM 1012 HA ALA B 100 2.696 0.581 9.410 1.00 0.00 H ATOM 1013 HB1 ALA B 100 2.266 0.049 11.759 1.00 0.00 H ATOM 1014 HB2 ALA B 100 3.222 1.447 12.256 1.00 0.00 H ATOM 1015 HB3 ALA B 100 3.997 0.099 11.425 1.00 0.00 H ATOM 1016 N MET B 101 0.453 1.594 9.750 1.00 0.00 N ATOM 1017 CA MET B 101 -0.848 2.230 9.827 1.00 0.00 C ATOM 1018 C MET B 101 -1.874 1.239 10.350 1.00 0.00 C ATOM 1019 O MET B 101 -2.155 1.237 11.551 1.00 0.00 O ATOM 1020 CB MET B 101 -1.292 2.851 8.485 1.00 0.00 C ATOM 1021 CG MET B 101 -0.885 2.076 7.236 1.00 0.00 C ATOM 1022 SD MET B 101 0.857 2.280 6.829 1.00 0.00 S ATOM 1023 CE MET B 101 0.923 1.356 5.307 1.00 0.00 C ATOM 1024 H MET B 101 0.523 0.689 9.357 1.00 0.00 H ATOM 1025 HA MET B 101 -0.762 3.027 10.555 1.00 0.00 H ATOM 1026 HB2 MET B 101 -2.368 2.933 8.487 1.00 0.00 H ATOM 1027 HB3 MET B 101 -0.872 3.844 8.414 1.00 0.00 H ATOM 1028 HG2 MET B 101 -1.078 1.025 7.396 1.00 0.00 H ATOM 1029 HG3 MET B 101 -1.473 2.424 6.395 1.00 0.00 H ATOM 1030 HE1 MET B 101 1.932 1.399 4.901 1.00 0.00 H ATOM 1031 HE2 MET B 101 0.234 1.789 4.592 1.00 0.00 H ATOM 1032 HE3 MET B 101 0.650 0.327 5.494 1.00 0.00 H ATOM 1033 N ARG B 102 -2.385 0.374 9.464 1.00 0.00 N ATOM 1034 CA ARG B 102 -3.328 -0.681 9.852 1.00 0.00 C ATOM 1035 C ARG B 102 -3.976 -1.333 8.630 1.00 0.00 C ATOM 1036 O ARG B 102 -5.193 -1.267 8.463 1.00 0.00 O ATOM 1037 CB ARG B 102 -4.432 -0.145 10.772 1.00 0.00 C ATOM 1038 CG ARG B 102 -5.269 -1.238 11.422 1.00 0.00 C ATOM 1039 CD ARG B 102 -6.362 -0.647 12.284 1.00 0.00 C ATOM 1040 NE ARG B 102 -7.215 0.262 11.526 1.00 0.00 N ATOM 1041 CZ ARG B 102 -8.155 1.027 12.070 1.00 0.00 C ATOM 1042 NH1 ARG B 102 -8.345 1.021 13.385 1.00 0.00 N ATOM 1043 NH2 ARG B 102 -8.900 1.810 11.301 1.00 0.00 N ATOM 1044 H ARG B 102 -2.094 0.427 8.528 1.00 0.00 H ATOM 1045 HA ARG B 102 -2.768 -1.435 10.386 1.00 0.00 H ATOM 1046 HB2 ARG B 102 -3.979 0.444 11.555 1.00 0.00 H ATOM 1047 HB3 ARG B 102 -5.090 0.485 10.192 1.00 0.00 H ATOM 1048 HG2 ARG B 102 -5.719 -1.844 10.650 1.00 0.00 H ATOM 1049 HG3 ARG B 102 -4.628 -1.852 12.038 1.00 0.00 H ATOM 1050 HD2 ARG B 102 -6.968 -1.450 12.677 1.00 0.00 H ATOM 1051 HD3 ARG B 102 -5.908 -0.106 13.101 1.00 0.00 H ATOM 1052 HE ARG B 102 -7.078 0.298 10.555 1.00 0.00 H ATOM 1053 HH11 ARG B 102 -7.770 0.441 13.979 1.00 0.00 H ATOM 1054 HH12 ARG B 102 -9.054 1.607 13.797 1.00 0.00 H ATOM 1055 HH21 ARG B 102 -8.748 1.839 10.314 1.00 0.00 H ATOM 1056 HH22 ARG B 102 -9.641 2.359 11.706 1.00 0.00 H ATOM 1057 N TYR B 103 -3.158 -1.924 7.759 1.00 0.00 N ATOM 1058 CA TYR B 103 -3.642 -2.803 6.674 1.00 0.00 C ATOM 1059 C TYR B 103 -4.468 -2.050 5.611 1.00 0.00 C ATOM 1060 O TYR B 103 -4.875 -2.643 4.597 1.00 0.00 O ATOM 1061 CB TYR B 103 -4.471 -3.960 7.254 1.00 0.00 C ATOM 1062 CG TYR B 103 -3.803 -4.686 8.406 1.00 0.00 C ATOM 1063 CD1 TYR B 103 -2.830 -5.650 8.183 1.00 0.00 C ATOM 1064 CD2 TYR B 103 -4.143 -4.393 9.723 1.00 0.00 C ATOM 1065 CE1 TYR B 103 -2.218 -6.301 9.235 1.00 0.00 C ATOM 1066 CE2 TYR B 103 -3.532 -5.038 10.778 1.00 0.00 C ATOM 1067 CZ TYR B 103 -2.572 -5.990 10.531 1.00 0.00 C ATOM 1068 OH TYR B 103 -1.960 -6.633 11.582 1.00 0.00 O ATOM 1069 H TYR B 103 -2.181 -1.767 7.839 1.00 0.00 H ATOM 1070 HA TYR B 103 -2.772 -3.219 6.186 1.00 0.00 H ATOM 1071 HB2 TYR B 103 -5.410 -3.569 7.615 1.00 0.00 H ATOM 1072 HB3 TYR B 103 -4.662 -4.684 6.471 1.00 0.00 H ATOM 1073 HD1 TYR B 103 -2.558 -5.898 7.169 1.00 0.00 H ATOM 1074 HD2 TYR B 103 -4.903 -3.648 9.915 1.00 0.00 H ATOM 1075 HE1 TYR B 103 -1.464 -7.050 9.041 1.00 0.00 H ATOM 1076 HE2 TYR B 103 -3.812 -4.798 11.793 1.00 0.00 H ATOM 1077 HH TYR B 103 -1.004 -6.520 11.507 1.00 0.00 H ATOM 1078 N VAL B 104 -4.710 -0.753 5.845 1.00 0.00 N ATOM 1079 CA VAL B 104 -5.372 0.121 4.869 1.00 0.00 C ATOM 1080 C VAL B 104 -4.786 -0.127 3.492 1.00 0.00 C ATOM 1081 O VAL B 104 -5.497 -0.317 2.510 1.00 0.00 O ATOM 1082 CB VAL B 104 -5.148 1.614 5.203 1.00 0.00 C ATOM 1083 CG1 VAL B 104 -5.812 2.509 4.163 1.00 0.00 C ATOM 1084 CG2 VAL B 104 -5.649 1.939 6.601 1.00 0.00 C ATOM 1085 H VAL B 104 -4.450 -0.380 6.711 1.00 0.00 H ATOM 1086 HA VAL B 104 -6.441 -0.081 4.873 1.00 0.00 H ATOM 1087 HB VAL B 104 -4.087 1.806 5.167 1.00 0.00 H ATOM 1088 HG11 VAL B 104 -6.882 2.373 4.197 1.00 0.00 H ATOM 1089 HG12 VAL B 104 -5.441 2.241 3.179 1.00 0.00 H ATOM 1090 HG13 VAL B 104 -5.567 3.546 4.368 1.00 0.00 H ATOM 1091 HG21 VAL B 104 -6.701 1.707 6.671 1.00 0.00 H ATOM 1092 HG22 VAL B 104 -5.497 2.989 6.803 1.00 0.00 H ATOM 1093 HG23 VAL B 104 -5.102 1.350 7.324 1.00 0.00 H ATOM 1094 N ALA B 105 -3.463 -0.171 3.463 1.00 0.00 N ATOM 1095 CA ALA B 105 -2.717 -0.270 2.231 1.00 0.00 C ATOM 1096 C ALA B 105 -2.936 -1.606 1.530 1.00 0.00 C ATOM 1097 O ALA B 105 -3.010 -1.665 0.305 1.00 0.00 O ATOM 1098 CB ALA B 105 -1.247 -0.064 2.517 1.00 0.00 C ATOM 1099 H ALA B 105 -2.975 -0.140 4.309 1.00 0.00 H ATOM 1100 HA ALA B 105 -3.050 0.531 1.584 1.00 0.00 H ATOM 1101 HB1 ALA B 105 -0.829 -0.971 2.927 1.00 0.00 H ATOM 1102 HB2 ALA B 105 -1.130 0.742 3.235 1.00 0.00 H ATOM 1103 HB3 ALA B 105 -0.732 0.191 1.601 1.00 0.00 H ATOM 1104 N SER B 106 -3.023 -2.678 2.312 1.00 0.00 N ATOM 1105 CA SER B 106 -3.263 -4.008 1.766 1.00 0.00 C ATOM 1106 C SER B 106 -4.632 -4.048 1.101 1.00 0.00 C ATOM 1107 O SER B 106 -4.822 -4.662 0.045 1.00 0.00 O ATOM 1108 CB SER B 106 -3.203 -5.042 2.888 1.00 0.00 C ATOM 1109 OG SER B 106 -2.124 -4.773 3.765 1.00 0.00 O ATOM 1110 H SER B 106 -2.926 -2.576 3.280 1.00 0.00 H ATOM 1111 HA SER B 106 -2.497 -4.222 1.036 1.00 0.00 H ATOM 1112 HB2 SER B 106 -4.124 -5.014 3.451 1.00 0.00 H ATOM 1113 HB3 SER B 106 -3.069 -6.026 2.463 1.00 0.00 H ATOM 1114 HG SER B 106 -1.465 -5.469 3.684 1.00 0.00 H ATOM 1115 N TYR B 107 -5.575 -3.357 1.731 1.00 0.00 N ATOM 1116 CA TYR B 107 -6.928 -3.233 1.224 1.00 0.00 C ATOM 1117 C TYR B 107 -6.872 -2.522 -0.116 1.00 0.00 C ATOM 1118 O TYR B 107 -7.414 -2.982 -1.120 1.00 0.00 O ATOM 1119 CB TYR B 107 -7.731 -2.425 2.245 1.00 0.00 C ATOM 1120 CG TYR B 107 -9.224 -2.364 2.031 1.00 0.00 C ATOM 1121 CD1 TYR B 107 -9.788 -1.479 1.122 1.00 0.00 C ATOM 1122 CD2 TYR B 107 -10.074 -3.151 2.796 1.00 0.00 C ATOM 1123 CE1 TYR B 107 -11.158 -1.391 0.967 1.00 0.00 C ATOM 1124 CE2 TYR B 107 -11.442 -3.077 2.648 1.00 0.00 C ATOM 1125 CZ TYR B 107 -11.982 -2.193 1.733 1.00 0.00 C ATOM 1126 OH TYR B 107 -13.345 -2.111 1.577 1.00 0.00 O ATOM 1127 H TYR B 107 -5.343 -2.889 2.563 1.00 0.00 H ATOM 1128 HA TYR B 107 -7.356 -4.218 1.103 1.00 0.00 H ATOM 1129 HB2 TYR B 107 -7.571 -2.864 3.231 1.00 0.00 H ATOM 1130 HB3 TYR B 107 -7.357 -1.398 2.238 1.00 0.00 H ATOM 1131 HD1 TYR B 107 -9.139 -0.862 0.518 1.00 0.00 H ATOM 1132 HD2 TYR B 107 -9.645 -3.838 3.514 1.00 0.00 H ATOM 1133 HE1 TYR B 107 -11.577 -0.688 0.258 1.00 0.00 H ATOM 1134 HE2 TYR B 107 -12.084 -3.704 3.256 1.00 0.00 H ATOM 1135 HH TYR B 107 -13.568 -2.221 0.650 1.00 0.00 H ATOM 1136 N LEU B 108 -6.165 -1.414 -0.117 1.00 0.00 N ATOM 1137 CA LEU B 108 -5.964 -0.630 -1.313 1.00 0.00 C ATOM 1138 C LEU B 108 -5.344 -1.468 -2.428 1.00 0.00 C ATOM 1139 O LEU B 108 -5.813 -1.447 -3.568 1.00 0.00 O ATOM 1140 CB LEU B 108 -5.067 0.558 -0.986 1.00 0.00 C ATOM 1141 CG LEU B 108 -5.713 1.722 -0.219 1.00 0.00 C ATOM 1142 CD1 LEU B 108 -7.079 1.378 0.361 1.00 0.00 C ATOM 1143 CD2 LEU B 108 -4.783 2.198 0.879 1.00 0.00 C ATOM 1144 H LEU B 108 -5.770 -1.099 0.727 1.00 0.00 H ATOM 1145 HA LEU B 108 -6.924 -0.274 -1.638 1.00 0.00 H ATOM 1146 HB2 LEU B 108 -4.235 0.193 -0.393 1.00 0.00 H ATOM 1147 HB3 LEU B 108 -4.680 0.950 -1.921 1.00 0.00 H ATOM 1148 HG LEU B 108 -5.852 2.542 -0.902 1.00 0.00 H ATOM 1149 HD11 LEU B 108 -6.961 0.658 1.160 1.00 0.00 H ATOM 1150 HD12 LEU B 108 -7.708 0.957 -0.420 1.00 0.00 H ATOM 1151 HD13 LEU B 108 -7.542 2.282 0.747 1.00 0.00 H ATOM 1152 HD21 LEU B 108 -5.238 3.030 1.402 1.00 0.00 H ATOM 1153 HD22 LEU B 108 -3.842 2.515 0.443 1.00 0.00 H ATOM 1154 HD23 LEU B 108 -4.605 1.389 1.582 1.00 0.00 H ATOM 1155 N LEU B 109 -4.294 -2.212 -2.091 1.00 0.00 N ATOM 1156 CA LEU B 109 -3.612 -3.061 -3.055 1.00 0.00 C ATOM 1157 C LEU B 109 -4.577 -4.040 -3.691 1.00 0.00 C ATOM 1158 O LEU B 109 -4.586 -4.202 -4.904 1.00 0.00 O ATOM 1159 CB LEU B 109 -2.505 -3.862 -2.394 1.00 0.00 C ATOM 1160 CG LEU B 109 -1.297 -4.145 -3.297 1.00 0.00 C ATOM 1161 CD1 LEU B 109 -0.663 -2.851 -3.765 1.00 0.00 C ATOM 1162 CD2 LEU B 109 -0.272 -4.986 -2.563 1.00 0.00 C ATOM 1163 H LEU B 109 -3.954 -2.173 -1.170 1.00 0.00 H ATOM 1164 HA LEU B 109 -3.188 -2.433 -3.822 1.00 0.00 H ATOM 1165 HB2 LEU B 109 -2.167 -3.327 -1.512 1.00 0.00 H ATOM 1166 HB3 LEU B 109 -2.939 -4.824 -2.095 1.00 0.00 H ATOM 1167 HG LEU B 109 -1.621 -4.692 -4.172 1.00 0.00 H ATOM 1168 HD11 LEU B 109 -0.088 -2.420 -2.958 1.00 0.00 H ATOM 1169 HD12 LEU B 109 -1.436 -2.155 -4.059 1.00 0.00 H ATOM 1170 HD13 LEU B 109 -0.014 -3.046 -4.606 1.00 0.00 H ATOM 1171 HD21 LEU B 109 0.559 -5.196 -3.221 1.00 0.00 H ATOM 1172 HD22 LEU B 109 -0.726 -5.913 -2.247 1.00 0.00 H ATOM 1173 HD23 LEU B 109 0.082 -4.443 -1.699 1.00 0.00 H ATOM 1174 N ALA B 110 -5.378 -4.705 -2.869 1.00 0.00 N ATOM 1175 CA ALA B 110 -6.293 -5.709 -3.381 1.00 0.00 C ATOM 1176 C ALA B 110 -7.331 -5.083 -4.295 1.00 0.00 C ATOM 1177 O ALA B 110 -7.686 -5.647 -5.332 1.00 0.00 O ATOM 1178 CB ALA B 110 -6.979 -6.455 -2.255 1.00 0.00 C ATOM 1179 H ALA B 110 -5.348 -4.518 -1.903 1.00 0.00 H ATOM 1180 HA ALA B 110 -5.701 -6.415 -3.942 1.00 0.00 H ATOM 1181 HB1 ALA B 110 -7.658 -7.186 -2.675 1.00 0.00 H ATOM 1182 HB2 ALA B 110 -7.537 -5.757 -1.644 1.00 0.00 H ATOM 1183 HB3 ALA B 110 -6.233 -6.951 -1.653 1.00 0.00 H ATOM 1184 N ALA B 111 -7.806 -3.908 -3.909 1.00 0.00 N ATOM 1185 CA ALA B 111 -8.803 -3.191 -4.688 1.00 0.00 C ATOM 1186 C ALA B 111 -8.219 -2.742 -6.017 1.00 0.00 C ATOM 1187 O ALA B 111 -8.926 -2.628 -7.018 1.00 0.00 O ATOM 1188 CB ALA B 111 -9.340 -2.016 -3.889 1.00 0.00 C ATOM 1189 H ALA B 111 -7.476 -3.510 -3.075 1.00 0.00 H ATOM 1190 HA ALA B 111 -9.619 -3.870 -4.877 1.00 0.00 H ATOM 1191 HB1 ALA B 111 -9.933 -1.382 -4.531 1.00 0.00 H ATOM 1192 HB2 ALA B 111 -8.516 -1.448 -3.471 1.00 0.00 H ATOM 1193 HB3 ALA B 111 -9.964 -2.391 -3.086 1.00 0.00 H ATOM 1194 N LEU B 112 -6.921 -2.513 -6.018 1.00 0.00 N ATOM 1195 CA LEU B 112 -6.197 -2.170 -7.228 1.00 0.00 C ATOM 1196 C LEU B 112 -5.895 -3.424 -8.038 1.00 0.00 C ATOM 1197 O LEU B 112 -5.892 -3.405 -9.271 1.00 0.00 O ATOM 1198 CB LEU B 112 -4.898 -1.461 -6.871 1.00 0.00 C ATOM 1199 CG LEU B 112 -4.849 0.010 -7.250 1.00 0.00 C ATOM 1200 CD1 LEU B 112 -5.946 0.788 -6.543 1.00 0.00 C ATOM 1201 CD2 LEU B 112 -3.491 0.589 -6.932 1.00 0.00 C ATOM 1202 H LEU B 112 -6.429 -2.571 -5.168 1.00 0.00 H ATOM 1203 HA LEU B 112 -6.816 -1.508 -7.817 1.00 0.00 H ATOM 1204 HB2 LEU B 112 -4.755 -1.538 -5.789 1.00 0.00 H ATOM 1205 HB3 LEU B 112 -4.081 -1.968 -7.382 1.00 0.00 H ATOM 1206 HG LEU B 112 -5.004 0.095 -8.313 1.00 0.00 H ATOM 1207 HD11 LEU B 112 -5.876 1.832 -6.810 1.00 0.00 H ATOM 1208 HD12 LEU B 112 -5.832 0.681 -5.475 1.00 0.00 H ATOM 1209 HD13 LEU B 112 -6.911 0.405 -6.843 1.00 0.00 H ATOM 1210 HD21 LEU B 112 -2.735 0.044 -7.483 1.00 0.00 H ATOM 1211 HD22 LEU B 112 -3.299 0.499 -5.874 1.00 0.00 H ATOM 1212 HD23 LEU B 112 -3.467 1.632 -7.215 1.00 0.00 H ATOM 1213 N GLY B 113 -5.640 -4.514 -7.322 1.00 0.00 N ATOM 1214 CA GLY B 113 -5.349 -5.785 -7.952 1.00 0.00 C ATOM 1215 C GLY B 113 -6.523 -6.301 -8.738 1.00 0.00 C ATOM 1216 O GLY B 113 -6.365 -7.077 -9.682 1.00 0.00 O ATOM 1217 H GLY B 113 -5.634 -4.448 -6.341 1.00 0.00 H ATOM 1218 HA2 GLY B 113 -4.506 -5.663 -8.617 1.00 0.00 H ATOM 1219 HA3 GLY B 113 -5.093 -6.506 -7.189 1.00 0.00 H ATOM 1220 N GLY B 114 -7.708 -5.868 -8.349 1.00 0.00 N ATOM 1221 CA GLY B 114 -8.889 -6.241 -9.076 1.00 0.00 C ATOM 1222 C GLY B 114 -10.090 -6.452 -8.183 1.00 0.00 C ATOM 1223 O GLY B 114 -11.197 -6.669 -8.678 1.00 0.00 O ATOM 1224 H GLY B 114 -7.775 -5.282 -7.566 1.00 0.00 H ATOM 1225 HA2 GLY B 114 -9.115 -5.463 -9.788 1.00 0.00 H ATOM 1226 HA3 GLY B 114 -8.687 -7.156 -9.612 1.00 0.00 H ATOM 1227 N ASN B 115 -9.903 -6.370 -6.867 1.00 0.00 N ATOM 1228 CA ASN B 115 -10.994 -6.642 -5.956 1.00 0.00 C ATOM 1229 C ASN B 115 -11.291 -5.384 -5.181 1.00 0.00 C ATOM 1230 O ASN B 115 -10.745 -5.160 -4.107 1.00 0.00 O ATOM 1231 CB ASN B 115 -10.628 -7.792 -5.025 1.00 0.00 C ATOM 1232 CG ASN B 115 -11.802 -8.280 -4.201 1.00 0.00 C ATOM 1233 OD1 ASN B 115 -12.580 -9.124 -4.644 1.00 0.00 O ATOM 1234 ND2 ASN B 115 -11.925 -7.766 -2.991 1.00 0.00 N ATOM 1235 H ASN B 115 -9.026 -6.080 -6.492 1.00 0.00 H ATOM 1236 HA ASN B 115 -11.862 -6.913 -6.541 1.00 0.00 H ATOM 1237 HB2 ASN B 115 -10.263 -8.620 -5.619 1.00 0.00 H ATOM 1238 HB3 ASN B 115 -9.854 -7.456 -4.348 1.00 0.00 H ATOM 1239 HD21 ASN B 115 -11.265 -7.105 -2.699 1.00 0.00 H ATOM 1240 HD22 ASN B 115 -12.667 -8.082 -2.425 1.00 0.00 H ATOM 1241 N SER B 116 -12.197 -4.594 -5.724 1.00 0.00 N ATOM 1242 CA SER B 116 -12.393 -3.206 -5.316 1.00 0.00 C ATOM 1243 C SER B 116 -13.164 -3.104 -4.008 1.00 0.00 C ATOM 1244 O SER B 116 -13.785 -2.090 -3.695 1.00 0.00 O ATOM 1245 CB SER B 116 -13.112 -2.447 -6.420 1.00 0.00 C ATOM 1246 OG SER B 116 -14.202 -3.204 -6.927 1.00 0.00 O ATOM 1247 H SER B 116 -12.784 -4.969 -6.401 1.00 0.00 H ATOM 1248 HA SER B 116 -11.415 -2.772 -5.187 1.00 0.00 H ATOM 1249 HB2 SER B 116 -13.486 -1.515 -6.027 1.00 0.00 H ATOM 1250 HB3 SER B 116 -12.418 -2.250 -7.221 1.00 0.00 H ATOM 1251 HG SER B 116 -14.217 -3.129 -7.895 1.00 0.00 H ATOM 1252 N SER B 117 -13.089 -4.173 -3.253 1.00 0.00 N ATOM 1253 CA SER B 117 -13.742 -4.283 -1.965 1.00 0.00 C ATOM 1254 C SER B 117 -13.149 -5.469 -1.218 1.00 0.00 C ATOM 1255 O SER B 117 -13.794 -6.489 -0.988 1.00 0.00 O ATOM 1256 CB SER B 117 -15.235 -4.433 -2.153 1.00 0.00 C ATOM 1257 OG SER B 117 -15.944 -4.226 -0.942 1.00 0.00 O ATOM 1258 H SER B 117 -12.538 -4.915 -3.572 1.00 0.00 H ATOM 1259 HA SER B 117 -13.534 -3.380 -1.410 1.00 0.00 H ATOM 1260 HB2 SER B 117 -15.558 -3.703 -2.874 1.00 0.00 H ATOM 1261 HB3 SER B 117 -15.443 -5.422 -2.520 1.00 0.00 H ATOM 1262 HG SER B 117 -15.868 -5.018 -0.385 1.00 0.00 H ATOM 1263 N PRO B 118 -11.877 -5.311 -0.870 1.00 0.00 N ATOM 1264 CA PRO B 118 -11.028 -6.340 -0.253 1.00 0.00 C ATOM 1265 C PRO B 118 -11.518 -6.742 1.124 1.00 0.00 C ATOM 1266 O PRO B 118 -12.239 -5.991 1.778 1.00 0.00 O ATOM 1267 CB PRO B 118 -9.670 -5.642 -0.146 1.00 0.00 C ATOM 1268 CG PRO B 118 -9.758 -4.536 -1.133 1.00 0.00 C ATOM 1269 CD PRO B 118 -11.161 -4.062 -1.051 1.00 0.00 C ATOM 1270 HA PRO B 118 -10.928 -7.213 -0.883 1.00 0.00 H ATOM 1271 HB2 PRO B 118 -9.533 -5.265 0.865 1.00 0.00 H ATOM 1272 HB3 PRO B 118 -8.877 -6.340 -0.402 1.00 0.00 H ATOM 1273 HG2 PRO B 118 -9.077 -3.743 -0.866 1.00 0.00 H ATOM 1274 HG3 PRO B 118 -9.545 -4.905 -2.124 1.00 0.00 H ATOM 1275 HD2 PRO B 118 -11.300 -3.406 -0.197 1.00 0.00 H ATOM 1276 HD3 PRO B 118 -11.479 -3.580 -1.980 1.00 0.00 H ATOM 1277 N SER B 119 -11.135 -7.922 1.564 1.00 0.00 N ATOM 1278 CA SER B 119 -11.499 -8.366 2.889 1.00 0.00 C ATOM 1279 C SER B 119 -10.270 -8.782 3.679 1.00 0.00 C ATOM 1280 O SER B 119 -9.149 -8.644 3.194 1.00 0.00 O ATOM 1281 CB SER B 119 -12.540 -9.480 2.830 1.00 0.00 C ATOM 1282 OG SER B 119 -13.681 -9.065 2.092 1.00 0.00 O ATOM 1283 H SER B 119 -10.594 -8.509 0.984 1.00 0.00 H ATOM 1284 HA SER B 119 -11.930 -7.527 3.393 1.00 0.00 H ATOM 1285 HB2 SER B 119 -12.111 -10.348 2.354 1.00 0.00 H ATOM 1286 HB3 SER B 119 -12.847 -9.733 3.836 1.00 0.00 H ATOM 1287 HG SER B 119 -13.509 -8.198 1.703 1.00 0.00 H ATOM 1288 N ALA B 120 -10.472 -9.294 4.877 1.00 0.00 N ATOM 1289 CA ALA B 120 -9.383 -9.457 5.829 1.00 0.00 C ATOM 1290 C ALA B 120 -8.420 -10.510 5.337 1.00 0.00 C ATOM 1291 O ALA B 120 -7.203 -10.410 5.492 1.00 0.00 O ATOM 1292 CB ALA B 120 -9.938 -9.839 7.186 1.00 0.00 C ATOM 1293 H ALA B 120 -11.359 -9.622 5.105 1.00 0.00 H ATOM 1294 HA ALA B 120 -8.867 -8.514 5.924 1.00 0.00 H ATOM 1295 HB1 ALA B 120 -10.451 -10.786 7.114 1.00 0.00 H ATOM 1296 HB2 ALA B 120 -10.629 -9.078 7.515 1.00 0.00 H ATOM 1297 HB3 ALA B 120 -9.127 -9.919 7.895 1.00 0.00 H ATOM 1298 N LYS B 121 -8.999 -11.495 4.700 1.00 0.00 N ATOM 1299 CA LYS B 121 -8.267 -12.609 4.168 1.00 0.00 C ATOM 1300 C LYS B 121 -7.510 -12.178 2.917 1.00 0.00 C ATOM 1301 O LYS B 121 -6.449 -12.724 2.597 1.00 0.00 O ATOM 1302 CB LYS B 121 -9.233 -13.746 3.891 1.00 0.00 C ATOM 1303 CG LYS B 121 -9.694 -14.489 5.142 1.00 0.00 C ATOM 1304 CD LYS B 121 -10.456 -13.579 6.070 1.00 0.00 C ATOM 1305 CE LYS B 121 -10.962 -14.296 7.310 1.00 0.00 C ATOM 1306 NZ LYS B 121 -9.861 -14.829 8.158 1.00 0.00 N ATOM 1307 H LYS B 121 -9.970 -11.468 4.571 1.00 0.00 H ATOM 1308 HA LYS B 121 -7.565 -12.933 4.908 1.00 0.00 H ATOM 1309 HB2 LYS B 121 -10.110 -13.325 3.415 1.00 0.00 H ATOM 1310 HB3 LYS B 121 -8.758 -14.447 3.229 1.00 0.00 H ATOM 1311 HG2 LYS B 121 -10.338 -15.300 4.854 1.00 0.00 H ATOM 1312 HG3 LYS B 121 -8.834 -14.870 5.664 1.00 0.00 H ATOM 1313 HD2 LYS B 121 -9.800 -12.782 6.370 1.00 0.00 H ATOM 1314 HD3 LYS B 121 -11.293 -13.179 5.529 1.00 0.00 H ATOM 1315 HE2 LYS B 121 -11.545 -13.599 7.892 1.00 0.00 H ATOM 1316 HE3 LYS B 121 -11.592 -15.115 6.998 1.00 0.00 H ATOM 1317 HZ1 LYS B 121 -9.218 -14.058 8.455 1.00 0.00 H ATOM 1318 HZ2 LYS B 121 -9.316 -15.540 7.631 1.00 0.00 H ATOM 1319 HZ3 LYS B 121 -10.260 -15.276 9.010 1.00 0.00 H ATOM 1320 N ASP B 122 -8.034 -11.152 2.235 1.00 0.00 N ATOM 1321 CA ASP B 122 -7.334 -10.583 1.088 1.00 0.00 C ATOM 1322 C ASP B 122 -6.139 -9.798 1.596 1.00 0.00 C ATOM 1323 O ASP B 122 -5.041 -9.858 1.034 1.00 0.00 O ATOM 1324 CB ASP B 122 -8.247 -9.670 0.258 1.00 0.00 C ATOM 1325 CG ASP B 122 -9.456 -10.394 -0.290 1.00 0.00 C ATOM 1326 OD1 ASP B 122 -9.319 -11.150 -1.268 1.00 0.00 O ATOM 1327 OD2 ASP B 122 -10.557 -10.203 0.260 1.00 0.00 O ATOM 1328 H ASP B 122 -8.901 -10.760 2.524 1.00 0.00 H ATOM 1329 HA ASP B 122 -6.985 -11.398 0.473 1.00 0.00 H ATOM 1330 HB2 ASP B 122 -8.594 -8.856 0.878 1.00 0.00 H ATOM 1331 HB3 ASP B 122 -7.686 -9.268 -0.573 1.00 0.00 H ATOM 1332 N ILE B 123 -6.367 -9.070 2.684 1.00 0.00 N ATOM 1333 CA ILE B 123 -5.302 -8.368 3.377 1.00 0.00 C ATOM 1334 C ILE B 123 -4.192 -9.345 3.722 1.00 0.00 C ATOM 1335 O ILE B 123 -3.020 -9.091 3.448 1.00 0.00 O ATOM 1336 CB ILE B 123 -5.794 -7.724 4.691 1.00 0.00 C ATOM 1337 CG1 ILE B 123 -7.043 -6.880 4.457 1.00 0.00 C ATOM 1338 CG2 ILE B 123 -4.696 -6.875 5.308 1.00 0.00 C ATOM 1339 CD1 ILE B 123 -6.841 -5.746 3.484 1.00 0.00 C ATOM 1340 H ILE B 123 -7.288 -8.999 3.023 1.00 0.00 H ATOM 1341 HA ILE B 123 -4.917 -7.595 2.729 1.00 0.00 H ATOM 1342 HB ILE B 123 -6.032 -8.516 5.384 1.00 0.00 H ATOM 1343 HG12 ILE B 123 -7.827 -7.514 4.065 1.00 0.00 H ATOM 1344 HG13 ILE B 123 -7.361 -6.454 5.403 1.00 0.00 H ATOM 1345 HG21 ILE B 123 -4.411 -6.097 4.618 1.00 0.00 H ATOM 1346 HG22 ILE B 123 -3.841 -7.497 5.526 1.00 0.00 H ATOM 1347 HG23 ILE B 123 -5.059 -6.429 6.223 1.00 0.00 H ATOM 1348 HD11 ILE B 123 -6.564 -6.144 2.519 1.00 0.00 H ATOM 1349 HD12 ILE B 123 -6.057 -5.098 3.846 1.00 0.00 H ATOM 1350 HD13 ILE B 123 -7.759 -5.185 3.393 1.00 0.00 H ATOM 1351 N LYS B 124 -4.587 -10.480 4.292 1.00 0.00 N ATOM 1352 CA LYS B 124 -3.658 -11.480 4.747 1.00 0.00 C ATOM 1353 C LYS B 124 -2.859 -12.032 3.594 1.00 0.00 C ATOM 1354 O LYS B 124 -1.665 -12.239 3.726 1.00 0.00 O ATOM 1355 CB LYS B 124 -4.402 -12.580 5.488 1.00 0.00 C ATOM 1356 CG LYS B 124 -4.558 -12.242 6.950 1.00 0.00 C ATOM 1357 CD LYS B 124 -3.186 -12.084 7.573 1.00 0.00 C ATOM 1358 CE LYS B 124 -2.827 -13.305 8.384 1.00 0.00 C ATOM 1359 NZ LYS B 124 -1.361 -13.558 8.400 1.00 0.00 N ATOM 1360 H LYS B 124 -5.540 -10.660 4.389 1.00 0.00 H ATOM 1361 HA LYS B 124 -2.976 -10.999 5.443 1.00 0.00 H ATOM 1362 HB2 LYS B 124 -5.384 -12.704 5.053 1.00 0.00 H ATOM 1363 HB3 LYS B 124 -3.852 -13.504 5.406 1.00 0.00 H ATOM 1364 HG2 LYS B 124 -5.105 -11.313 7.047 1.00 0.00 H ATOM 1365 HG3 LYS B 124 -5.089 -13.037 7.448 1.00 0.00 H ATOM 1366 HD2 LYS B 124 -2.459 -11.969 6.783 1.00 0.00 H ATOM 1367 HD3 LYS B 124 -3.171 -11.210 8.206 1.00 0.00 H ATOM 1368 HE2 LYS B 124 -3.173 -13.148 9.393 1.00 0.00 H ATOM 1369 HE3 LYS B 124 -3.332 -14.156 7.956 1.00 0.00 H ATOM 1370 HZ1 LYS B 124 -1.158 -14.480 8.839 1.00 0.00 H ATOM 1371 HZ2 LYS B 124 -0.863 -12.814 8.931 1.00 0.00 H ATOM 1372 HZ3 LYS B 124 -0.991 -13.574 7.421 1.00 0.00 H ATOM 1373 N LYS B 125 -3.507 -12.258 2.460 1.00 0.00 N ATOM 1374 CA LYS B 125 -2.774 -12.588 1.257 1.00 0.00 C ATOM 1375 C LYS B 125 -1.670 -11.607 1.004 1.00 0.00 C ATOM 1376 O LYS B 125 -0.475 -11.954 0.992 1.00 0.00 O ATOM 1377 CB LYS B 125 -3.646 -12.558 0.030 1.00 0.00 C ATOM 1378 CG LYS B 125 -4.446 -13.794 -0.183 1.00 0.00 C ATOM 1379 CD LYS B 125 -3.557 -15.001 -0.014 1.00 0.00 C ATOM 1380 CE LYS B 125 -4.185 -16.252 -0.588 1.00 0.00 C ATOM 1381 NZ LYS B 125 -3.334 -17.447 -0.355 1.00 0.00 N ATOM 1382 H LYS B 125 -4.488 -12.228 2.437 1.00 0.00 H ATOM 1383 HA LYS B 125 -2.365 -13.562 1.367 1.00 0.00 H ATOM 1384 HB2 LYS B 125 -4.317 -11.716 0.087 1.00 0.00 H ATOM 1385 HB3 LYS B 125 -2.996 -12.441 -0.812 1.00 0.00 H ATOM 1386 HG2 LYS B 125 -5.247 -13.823 0.534 1.00 0.00 H ATOM 1387 HG3 LYS B 125 -4.833 -13.773 -1.185 1.00 0.00 H ATOM 1388 HD2 LYS B 125 -2.622 -14.807 -0.519 1.00 0.00 H ATOM 1389 HD3 LYS B 125 -3.376 -15.146 1.042 1.00 0.00 H ATOM 1390 HE2 LYS B 125 -5.146 -16.404 -0.119 1.00 0.00 H ATOM 1391 HE3 LYS B 125 -4.317 -16.116 -1.653 1.00 0.00 H ATOM 1392 HZ1 LYS B 125 -2.379 -17.297 -0.752 1.00 0.00 H ATOM 1393 HZ2 LYS B 125 -3.759 -18.286 -0.805 1.00 0.00 H ATOM 1394 HZ3 LYS B 125 -3.248 -17.629 0.668 1.00 0.00 H ATOM 1395 N ILE B 126 -2.091 -10.376 0.797 1.00 0.00 N ATOM 1396 CA ILE B 126 -1.202 -9.359 0.328 1.00 0.00 C ATOM 1397 C ILE B 126 -0.005 -9.209 1.269 1.00 0.00 C ATOM 1398 O ILE B 126 1.128 -9.093 0.822 1.00 0.00 O ATOM 1399 CB ILE B 126 -1.924 -7.997 0.128 1.00 0.00 C ATOM 1400 CG1 ILE B 126 -2.553 -7.913 -1.270 1.00 0.00 C ATOM 1401 CG2 ILE B 126 -0.975 -6.824 0.344 1.00 0.00 C ATOM 1402 CD1 ILE B 126 -3.643 -8.931 -1.524 1.00 0.00 C ATOM 1403 H ILE B 126 -3.038 -10.155 0.963 1.00 0.00 H ATOM 1404 HA ILE B 126 -0.862 -9.707 -0.638 1.00 0.00 H ATOM 1405 HB ILE B 126 -2.710 -7.926 0.866 1.00 0.00 H ATOM 1406 HG12 ILE B 126 -2.984 -6.933 -1.402 1.00 0.00 H ATOM 1407 HG13 ILE B 126 -1.781 -8.062 -2.011 1.00 0.00 H ATOM 1408 HG21 ILE B 126 -0.635 -6.821 1.369 1.00 0.00 H ATOM 1409 HG22 ILE B 126 -1.491 -5.899 0.132 1.00 0.00 H ATOM 1410 HG23 ILE B 126 -0.126 -6.921 -0.316 1.00 0.00 H ATOM 1411 HD11 ILE B 126 -4.013 -8.819 -2.532 1.00 0.00 H ATOM 1412 HD12 ILE B 126 -4.450 -8.777 -0.823 1.00 0.00 H ATOM 1413 HD13 ILE B 126 -3.242 -9.926 -1.397 1.00 0.00 H ATOM 1414 N LEU B 127 -0.256 -9.256 2.571 1.00 0.00 N ATOM 1415 CA LEU B 127 0.810 -9.092 3.550 1.00 0.00 C ATOM 1416 C LEU B 127 1.627 -10.375 3.729 1.00 0.00 C ATOM 1417 O LEU B 127 2.831 -10.315 3.971 1.00 0.00 O ATOM 1418 CB LEU B 127 0.239 -8.609 4.893 1.00 0.00 C ATOM 1419 CG LEU B 127 -0.903 -9.433 5.475 1.00 0.00 C ATOM 1420 CD1 LEU B 127 -0.375 -10.600 6.290 1.00 0.00 C ATOM 1421 CD2 LEU B 127 -1.801 -8.548 6.317 1.00 0.00 C ATOM 1422 H LEU B 127 -1.179 -9.404 2.880 1.00 0.00 H ATOM 1423 HA LEU B 127 1.473 -8.328 3.169 1.00 0.00 H ATOM 1424 HB2 LEU B 127 1.041 -8.602 5.618 1.00 0.00 H ATOM 1425 HB3 LEU B 127 -0.115 -7.596 4.763 1.00 0.00 H ATOM 1426 HG LEU B 127 -1.495 -9.834 4.665 1.00 0.00 H ATOM 1427 HD11 LEU B 127 0.216 -10.227 7.112 1.00 0.00 H ATOM 1428 HD12 LEU B 127 0.237 -11.229 5.661 1.00 0.00 H ATOM 1429 HD13 LEU B 127 -1.204 -11.177 6.674 1.00 0.00 H ATOM 1430 HD21 LEU B 127 -1.238 -8.148 7.146 1.00 0.00 H ATOM 1431 HD22 LEU B 127 -2.628 -9.131 6.693 1.00 0.00 H ATOM 1432 HD23 LEU B 127 -2.178 -7.737 5.712 1.00 0.00 H ATOM 1433 N ASP B 128 0.983 -11.531 3.590 1.00 0.00 N ATOM 1434 CA ASP B 128 1.663 -12.809 3.793 1.00 0.00 C ATOM 1435 C ASP B 128 2.655 -13.087 2.680 1.00 0.00 C ATOM 1436 O ASP B 128 3.615 -13.831 2.874 1.00 0.00 O ATOM 1437 CB ASP B 128 0.671 -13.968 3.901 1.00 0.00 C ATOM 1438 CG ASP B 128 0.383 -14.355 5.341 1.00 0.00 C ATOM 1439 OD1 ASP B 128 1.189 -15.105 5.929 1.00 0.00 O ATOM 1440 OD2 ASP B 128 -0.655 -13.925 5.888 1.00 0.00 O ATOM 1441 H ASP B 128 0.026 -11.528 3.351 1.00 0.00 H ATOM 1442 HA ASP B 128 2.210 -12.738 4.722 1.00 0.00 H ATOM 1443 HB2 ASP B 128 -0.261 -13.683 3.429 1.00 0.00 H ATOM 1444 HB3 ASP B 128 1.075 -14.831 3.390 1.00 0.00 H ATOM 1445 N SER B 129 2.425 -12.493 1.515 1.00 0.00 N ATOM 1446 CA SER B 129 3.358 -12.637 0.398 1.00 0.00 C ATOM 1447 C SER B 129 4.770 -12.182 0.792 1.00 0.00 C ATOM 1448 O SER B 129 5.767 -12.778 0.377 1.00 0.00 O ATOM 1449 CB SER B 129 2.870 -11.839 -0.811 1.00 0.00 C ATOM 1450 OG SER B 129 2.892 -10.446 -0.551 1.00 0.00 O ATOM 1451 H SER B 129 1.597 -11.971 1.394 1.00 0.00 H ATOM 1452 HA SER B 129 3.395 -13.684 0.136 1.00 0.00 H ATOM 1453 HB2 SER B 129 3.511 -12.044 -1.657 1.00 0.00 H ATOM 1454 HB3 SER B 129 1.858 -12.133 -1.048 1.00 0.00 H ATOM 1455 HG SER B 129 2.050 -10.171 -0.167 1.00 0.00 H ATOM 1456 N VAL B 130 4.849 -11.128 1.600 1.00 0.00 N ATOM 1457 CA VAL B 130 6.134 -10.604 2.057 1.00 0.00 C ATOM 1458 C VAL B 130 6.404 -10.982 3.510 1.00 0.00 C ATOM 1459 O VAL B 130 7.470 -10.681 4.050 1.00 0.00 O ATOM 1460 CB VAL B 130 6.216 -9.074 1.898 1.00 0.00 C ATOM 1461 CG1 VAL B 130 6.328 -8.705 0.431 1.00 0.00 C ATOM 1462 CG2 VAL B 130 5.007 -8.398 2.523 1.00 0.00 C ATOM 1463 H VAL B 130 4.022 -10.689 1.891 1.00 0.00 H ATOM 1464 HA VAL B 130 6.905 -11.039 1.440 1.00 0.00 H ATOM 1465 HB VAL B 130 7.102 -8.723 2.408 1.00 0.00 H ATOM 1466 HG11 VAL B 130 5.449 -9.049 -0.094 1.00 0.00 H ATOM 1467 HG12 VAL B 130 7.207 -9.171 0.009 1.00 0.00 H ATOM 1468 HG13 VAL B 130 6.409 -7.631 0.334 1.00 0.00 H ATOM 1469 HG21 VAL B 130 5.093 -7.328 2.410 1.00 0.00 H ATOM 1470 HG22 VAL B 130 4.958 -8.646 3.574 1.00 0.00 H ATOM 1471 HG23 VAL B 130 4.109 -8.741 2.030 1.00 0.00 H ATOM 1472 N GLY B 131 5.441 -11.650 4.132 1.00 0.00 N ATOM 1473 CA GLY B 131 5.612 -12.111 5.497 1.00 0.00 C ATOM 1474 C GLY B 131 5.359 -11.023 6.523 1.00 0.00 C ATOM 1475 O GLY B 131 6.028 -10.968 7.556 1.00 0.00 O ATOM 1476 H GLY B 131 4.604 -11.833 3.658 1.00 0.00 H ATOM 1477 HA2 GLY B 131 4.925 -12.925 5.677 1.00 0.00 H ATOM 1478 HA3 GLY B 131 6.622 -12.475 5.618 1.00 0.00 H ATOM 1479 N ILE B 132 4.396 -10.157 6.241 1.00 0.00 N ATOM 1480 CA ILE B 132 4.019 -9.101 7.169 1.00 0.00 C ATOM 1481 C ILE B 132 3.132 -9.657 8.276 1.00 0.00 C ATOM 1482 O ILE B 132 2.184 -10.395 8.005 1.00 0.00 O ATOM 1483 CB ILE B 132 3.337 -7.933 6.441 1.00 0.00 C ATOM 1484 CG1 ILE B 132 4.429 -7.235 5.671 1.00 0.00 C ATOM 1485 CG2 ILE B 132 2.641 -6.988 7.416 1.00 0.00 C ATOM 1486 CD1 ILE B 132 3.993 -5.957 5.000 1.00 0.00 C ATOM 1487 H ILE B 132 3.913 -10.239 5.389 1.00 0.00 H ATOM 1488 HA ILE B 132 4.934 -8.705 7.600 1.00 0.00 H ATOM 1489 HB ILE B 132 2.603 -8.311 5.749 1.00 0.00 H ATOM 1490 HG12 ILE B 132 5.231 -7.016 6.363 1.00 0.00 H ATOM 1491 HG13 ILE B 132 4.799 -7.903 4.907 1.00 0.00 H ATOM 1492 HG21 ILE B 132 2.210 -6.160 6.872 1.00 0.00 H ATOM 1493 HG22 ILE B 132 3.361 -6.613 8.129 1.00 0.00 H ATOM 1494 HG23 ILE B 132 1.861 -7.521 7.939 1.00 0.00 H ATOM 1495 HD11 ILE B 132 4.829 -5.523 4.472 1.00 0.00 H ATOM 1496 HD12 ILE B 132 3.639 -5.261 5.748 1.00 0.00 H ATOM 1497 HD13 ILE B 132 3.197 -6.171 4.303 1.00 0.00 H ATOM 1498 N GLU B 133 3.448 -9.329 9.522 1.00 0.00 N ATOM 1499 CA GLU B 133 2.711 -9.877 10.648 1.00 0.00 C ATOM 1500 C GLU B 133 1.375 -9.178 10.804 1.00 0.00 C ATOM 1501 O GLU B 133 1.301 -7.952 10.912 1.00 0.00 O ATOM 1502 CB GLU B 133 3.519 -9.796 11.935 1.00 0.00 C ATOM 1503 CG GLU B 133 4.743 -10.695 11.921 1.00 0.00 C ATOM 1504 CD GLU B 133 5.488 -10.713 13.239 1.00 0.00 C ATOM 1505 OE1 GLU B 133 4.958 -10.185 14.239 1.00 0.00 O ATOM 1506 OE2 GLU B 133 6.609 -11.265 13.283 1.00 0.00 O ATOM 1507 H GLU B 133 4.176 -8.683 9.686 1.00 0.00 H ATOM 1508 HA GLU B 133 2.522 -10.917 10.429 1.00 0.00 H ATOM 1509 HB2 GLU B 133 3.842 -8.776 12.085 1.00 0.00 H ATOM 1510 HB3 GLU B 133 2.888 -10.093 12.757 1.00 0.00 H ATOM 1511 HG2 GLU B 133 4.426 -11.701 11.695 1.00 0.00 H ATOM 1512 HG3 GLU B 133 5.415 -10.349 11.148 1.00 0.00 H ATOM 1513 N ALA B 134 0.322 -9.969 10.816 1.00 0.00 N ATOM 1514 CA ALA B 134 -1.022 -9.439 10.812 1.00 0.00 C ATOM 1515 C ALA B 134 -1.915 -10.140 11.815 1.00 0.00 C ATOM 1516 O ALA B 134 -1.795 -11.347 12.033 1.00 0.00 O ATOM 1517 CB ALA B 134 -1.612 -9.576 9.423 1.00 0.00 C ATOM 1518 H ALA B 134 0.457 -10.942 10.817 1.00 0.00 H ATOM 1519 HA ALA B 134 -0.973 -8.389 11.053 1.00 0.00 H ATOM 1520 HB1 ALA B 134 -0.937 -9.137 8.701 1.00 0.00 H ATOM 1521 HB2 ALA B 134 -2.563 -9.067 9.382 1.00 0.00 H ATOM 1522 HB3 ALA B 134 -1.754 -10.623 9.190 1.00 0.00 H ATOM 1523 N ASP B 135 -2.804 -9.372 12.426 1.00 0.00 N ATOM 1524 CA ASP B 135 -3.854 -9.936 13.255 1.00 0.00 C ATOM 1525 C ASP B 135 -5.171 -9.914 12.487 1.00 0.00 C ATOM 1526 O ASP B 135 -5.568 -8.871 11.919 1.00 0.00 O ATOM 1527 CB ASP B 135 -3.989 -9.190 14.585 1.00 0.00 C ATOM 1528 CG ASP B 135 -2.858 -9.488 15.549 1.00 0.00 C ATOM 1529 OD1 ASP B 135 -2.856 -10.587 16.145 1.00 0.00 O ATOM 1530 OD2 ASP B 135 -1.975 -8.620 15.731 1.00 0.00 O ATOM 1531 H ASP B 135 -2.753 -8.394 12.312 1.00 0.00 H ATOM 1532 HA ASP B 135 -3.590 -10.966 13.456 1.00 0.00 H ATOM 1533 HB2 ASP B 135 -3.999 -8.128 14.394 1.00 0.00 H ATOM 1534 HB3 ASP B 135 -4.920 -9.475 15.054 1.00 0.00 H ATOM 1535 N ASP B 136 -5.863 -11.051 12.509 1.00 0.00 N ATOM 1536 CA ASP B 136 -6.985 -11.299 11.618 1.00 0.00 C ATOM 1537 C ASP B 136 -8.203 -10.502 12.041 1.00 0.00 C ATOM 1538 O ASP B 136 -9.196 -10.428 11.323 1.00 0.00 O ATOM 1539 CB ASP B 136 -7.310 -12.793 11.560 1.00 0.00 C ATOM 1540 CG ASP B 136 -8.285 -13.153 10.447 1.00 0.00 C ATOM 1541 OD1 ASP B 136 -7.840 -13.345 9.293 1.00 0.00 O ATOM 1542 OD2 ASP B 136 -9.498 -13.272 10.721 1.00 0.00 O ATOM 1543 H ASP B 136 -5.636 -11.731 13.179 1.00 0.00 H ATOM 1544 HA ASP B 136 -6.689 -10.977 10.640 1.00 0.00 H ATOM 1545 HB2 ASP B 136 -6.395 -13.336 11.394 1.00 0.00 H ATOM 1546 HB3 ASP B 136 -7.737 -13.098 12.503 1.00 0.00 H ATOM 1547 N ASP B 137 -8.119 -9.879 13.200 1.00 0.00 N ATOM 1548 CA ASP B 137 -9.177 -9.001 13.628 1.00 0.00 C ATOM 1549 C ASP B 137 -8.847 -7.565 13.284 1.00 0.00 C ATOM 1550 O ASP B 137 -9.736 -6.761 13.010 1.00 0.00 O ATOM 1551 CB ASP B 137 -9.444 -9.108 15.129 1.00 0.00 C ATOM 1552 CG ASP B 137 -9.768 -10.510 15.597 1.00 0.00 C ATOM 1553 OD1 ASP B 137 -8.834 -11.248 15.978 1.00 0.00 O ATOM 1554 OD2 ASP B 137 -10.960 -10.873 15.631 1.00 0.00 O ATOM 1555 H ASP B 137 -7.347 -10.029 13.779 1.00 0.00 H ATOM 1556 HA ASP B 137 -10.049 -9.287 13.088 1.00 0.00 H ATOM 1557 HB2 ASP B 137 -8.575 -8.763 15.666 1.00 0.00 H ATOM 1558 HB3 ASP B 137 -10.280 -8.472 15.365 1.00 0.00 H ATOM 1559 N ARG B 138 -7.558 -7.254 13.260 1.00 0.00 N ATOM 1560 CA ARG B 138 -7.122 -5.886 13.036 1.00 0.00 C ATOM 1561 C ARG B 138 -7.451 -5.502 11.621 1.00 0.00 C ATOM 1562 O ARG B 138 -8.113 -4.492 11.349 1.00 0.00 O ATOM 1563 CB ARG B 138 -5.625 -5.745 13.239 1.00 0.00 C ATOM 1564 CG ARG B 138 -5.161 -6.224 14.581 1.00 0.00 C ATOM 1565 CD ARG B 138 -5.257 -5.157 15.656 1.00 0.00 C ATOM 1566 NE ARG B 138 -4.383 -5.483 16.779 1.00 0.00 N ATOM 1567 CZ ARG B 138 -4.692 -5.306 18.061 1.00 0.00 C ATOM 1568 NH1 ARG B 138 -5.849 -4.759 18.407 1.00 0.00 N ATOM 1569 NH2 ARG B 138 -3.827 -5.673 18.994 1.00 0.00 N ATOM 1570 H ARG B 138 -6.893 -7.968 13.344 1.00 0.00 H ATOM 1571 HA ARG B 138 -7.637 -5.250 13.726 1.00 0.00 H ATOM 1572 HB2 ARG B 138 -5.115 -6.319 12.478 1.00 0.00 H ATOM 1573 HB3 ARG B 138 -5.355 -4.705 13.135 1.00 0.00 H ATOM 1574 HG2 ARG B 138 -5.794 -7.049 14.868 1.00 0.00 H ATOM 1575 HG3 ARG B 138 -4.136 -6.556 14.499 1.00 0.00 H ATOM 1576 HD2 ARG B 138 -4.959 -4.207 15.237 1.00 0.00 H ATOM 1577 HD3 ARG B 138 -6.277 -5.099 16.004 1.00 0.00 H ATOM 1578 HE ARG B 138 -3.500 -5.868 16.556 1.00 0.00 H ATOM 1579 HH11 ARG B 138 -6.506 -4.470 17.699 1.00 0.00 H ATOM 1580 HH12 ARG B 138 -6.075 -4.624 19.381 1.00 0.00 H ATOM 1581 HH21 ARG B 138 -2.947 -6.084 18.730 1.00 0.00 H ATOM 1582 HH22 ARG B 138 -4.042 -5.539 19.969 1.00 0.00 H ATOM 1583 N LEU B 139 -7.008 -6.352 10.718 1.00 0.00 N ATOM 1584 CA LEU B 139 -7.242 -6.106 9.313 1.00 0.00 C ATOM 1585 C LEU B 139 -8.719 -6.218 8.983 1.00 0.00 C ATOM 1586 O LEU B 139 -9.204 -5.521 8.122 1.00 0.00 O ATOM 1587 CB LEU B 139 -6.411 -7.026 8.425 1.00 0.00 C ATOM 1588 CG LEU B 139 -6.072 -8.383 9.008 1.00 0.00 C ATOM 1589 CD1 LEU B 139 -7.339 -9.184 9.199 1.00 0.00 C ATOM 1590 CD2 LEU B 139 -5.087 -9.097 8.104 1.00 0.00 C ATOM 1591 H LEU B 139 -6.527 -7.166 11.009 1.00 0.00 H ATOM 1592 HA LEU B 139 -6.940 -5.094 9.121 1.00 0.00 H ATOM 1593 HB2 LEU B 139 -6.964 -7.191 7.509 1.00 0.00 H ATOM 1594 HB3 LEU B 139 -5.488 -6.521 8.184 1.00 0.00 H ATOM 1595 HG LEU B 139 -5.607 -8.252 9.973 1.00 0.00 H ATOM 1596 HD11 LEU B 139 -8.019 -8.969 8.386 1.00 0.00 H ATOM 1597 HD12 LEU B 139 -7.807 -8.905 10.149 1.00 0.00 H ATOM 1598 HD13 LEU B 139 -7.107 -10.234 9.200 1.00 0.00 H ATOM 1599 HD21 LEU B 139 -5.563 -9.311 7.159 1.00 0.00 H ATOM 1600 HD22 LEU B 139 -4.766 -10.025 8.568 1.00 0.00 H ATOM 1601 HD23 LEU B 139 -4.231 -8.454 7.936 1.00 0.00 H ATOM 1602 N ASN B 140 -9.441 -7.055 9.711 1.00 0.00 N ATOM 1603 CA ASN B 140 -10.856 -7.264 9.441 1.00 0.00 C ATOM 1604 C ASN B 140 -11.658 -6.080 9.953 1.00 0.00 C ATOM 1605 O ASN B 140 -12.735 -5.758 9.441 1.00 0.00 O ATOM 1606 CB ASN B 140 -11.330 -8.567 10.097 1.00 0.00 C ATOM 1607 CG ASN B 140 -12.791 -8.871 9.840 1.00 0.00 C ATOM 1608 OD1 ASN B 140 -13.150 -9.426 8.802 1.00 0.00 O ATOM 1609 ND2 ASN B 140 -13.639 -8.548 10.802 1.00 0.00 N ATOM 1610 H ASN B 140 -9.020 -7.533 10.454 1.00 0.00 H ATOM 1611 HA ASN B 140 -10.980 -7.332 8.364 1.00 0.00 H ATOM 1612 HB2 ASN B 140 -10.742 -9.387 9.710 1.00 0.00 H ATOM 1613 HB3 ASN B 140 -11.178 -8.498 11.164 1.00 0.00 H ATOM 1614 HD21 ASN B 140 -13.281 -8.135 11.617 1.00 0.00 H ATOM 1615 HD22 ASN B 140 -14.595 -8.739 10.666 1.00 0.00 H ATOM 1616 N LYS B 141 -11.102 -5.402 10.941 1.00 0.00 N ATOM 1617 CA LYS B 141 -11.754 -4.239 11.506 1.00 0.00 C ATOM 1618 C LYS B 141 -11.545 -3.060 10.570 1.00 0.00 C ATOM 1619 O LYS B 141 -12.458 -2.264 10.351 1.00 0.00 O ATOM 1620 CB LYS B 141 -11.229 -3.934 12.919 1.00 0.00 C ATOM 1621 CG LYS B 141 -10.137 -2.875 12.980 1.00 0.00 C ATOM 1622 CD LYS B 141 -9.773 -2.525 14.414 1.00 0.00 C ATOM 1623 CE LYS B 141 -10.952 -1.920 15.162 1.00 0.00 C ATOM 1624 NZ LYS B 141 -11.311 -0.568 14.654 1.00 0.00 N ATOM 1625 H LYS B 141 -10.226 -5.686 11.285 1.00 0.00 H ATOM 1626 HA LYS B 141 -12.811 -4.452 11.560 1.00 0.00 H ATOM 1627 HB2 LYS B 141 -12.054 -3.603 13.530 1.00 0.00 H ATOM 1628 HB3 LYS B 141 -10.830 -4.851 13.336 1.00 0.00 H ATOM 1629 HG2 LYS B 141 -9.258 -3.250 12.477 1.00 0.00 H ATOM 1630 HG3 LYS B 141 -10.488 -1.985 12.477 1.00 0.00 H ATOM 1631 HD2 LYS B 141 -9.460 -3.424 14.924 1.00 0.00 H ATOM 1632 HD3 LYS B 141 -8.960 -1.813 14.405 1.00 0.00 H ATOM 1633 HE2 LYS B 141 -11.805 -2.574 15.051 1.00 0.00 H ATOM 1634 HE3 LYS B 141 -10.696 -1.844 16.210 1.00 0.00 H ATOM 1635 HZ1 LYS B 141 -11.339 -0.570 13.605 1.00 0.00 H ATOM 1636 HZ2 LYS B 141 -10.612 0.133 14.964 1.00 0.00 H ATOM 1637 HZ3 LYS B 141 -12.251 -0.287 15.010 1.00 0.00 H ATOM 1638 N VAL B 142 -10.348 -2.974 9.988 1.00 0.00 N ATOM 1639 CA VAL B 142 -10.075 -1.949 8.994 1.00 0.00 C ATOM 1640 C VAL B 142 -10.865 -2.249 7.725 1.00 0.00 C ATOM 1641 O VAL B 142 -11.291 -1.341 7.028 1.00 0.00 O ATOM 1642 CB VAL B 142 -8.568 -1.813 8.690 1.00 0.00 C ATOM 1643 CG1 VAL B 142 -8.047 -2.960 7.851 1.00 0.00 C ATOM 1644 CG2 VAL B 142 -8.274 -0.474 8.030 1.00 0.00 C ATOM 1645 H VAL B 142 -9.636 -3.605 10.244 1.00 0.00 H ATOM 1646 HA VAL B 142 -10.423 -1.002 9.391 1.00 0.00 H ATOM 1647 HB VAL B 142 -8.044 -1.845 9.628 1.00 0.00 H ATOM 1648 HG11 VAL B 142 -6.985 -2.844 7.705 1.00 0.00 H ATOM 1649 HG12 VAL B 142 -8.548 -2.967 6.892 1.00 0.00 H ATOM 1650 HG13 VAL B 142 -8.241 -3.895 8.367 1.00 0.00 H ATOM 1651 HG21 VAL B 142 -8.833 -0.396 7.109 1.00 0.00 H ATOM 1652 HG22 VAL B 142 -7.218 -0.402 7.816 1.00 0.00 H ATOM 1653 HG23 VAL B 142 -8.563 0.325 8.696 1.00 0.00 H ATOM 1654 N ILE B 143 -11.056 -3.536 7.440 1.00 0.00 N ATOM 1655 CA ILE B 143 -12.012 -3.969 6.433 1.00 0.00 C ATOM 1656 C ILE B 143 -13.344 -3.289 6.658 1.00 0.00 C ATOM 1657 O ILE B 143 -13.822 -2.533 5.825 1.00 0.00 O ATOM 1658 CB ILE B 143 -12.262 -5.499 6.494 1.00 0.00 C ATOM 1659 CG1 ILE B 143 -11.006 -6.294 6.232 1.00 0.00 C ATOM 1660 CG2 ILE B 143 -13.330 -5.918 5.521 1.00 0.00 C ATOM 1661 CD1 ILE B 143 -10.263 -5.837 5.025 1.00 0.00 C ATOM 1662 H ILE B 143 -10.504 -4.208 7.889 1.00 0.00 H ATOM 1663 HA ILE B 143 -11.629 -3.702 5.462 1.00 0.00 H ATOM 1664 HB ILE B 143 -12.615 -5.733 7.484 1.00 0.00 H ATOM 1665 HG12 ILE B 143 -10.346 -6.204 7.081 1.00 0.00 H ATOM 1666 HG13 ILE B 143 -11.266 -7.333 6.091 1.00 0.00 H ATOM 1667 HG21 ILE B 143 -13.004 -5.688 4.516 1.00 0.00 H ATOM 1668 HG22 ILE B 143 -14.243 -5.384 5.746 1.00 0.00 H ATOM 1669 HG23 ILE B 143 -13.492 -6.983 5.616 1.00 0.00 H ATOM 1670 HD11 ILE B 143 -9.875 -4.847 5.200 1.00 0.00 H ATOM 1671 HD12 ILE B 143 -10.936 -5.824 4.180 1.00 0.00 H ATOM 1672 HD13 ILE B 143 -9.450 -6.522 4.835 1.00 0.00 H ATOM 1673 N SER B 144 -13.921 -3.578 7.809 1.00 0.00 N ATOM 1674 CA SER B 144 -15.204 -3.015 8.199 1.00 0.00 C ATOM 1675 C SER B 144 -15.197 -1.485 8.125 1.00 0.00 C ATOM 1676 O SER B 144 -16.208 -0.866 7.790 1.00 0.00 O ATOM 1677 CB SER B 144 -15.565 -3.484 9.605 1.00 0.00 C ATOM 1678 OG SER B 144 -16.813 -2.959 10.028 1.00 0.00 O ATOM 1679 H SER B 144 -13.470 -4.210 8.407 1.00 0.00 H ATOM 1680 HA SER B 144 -15.947 -3.391 7.517 1.00 0.00 H ATOM 1681 HB2 SER B 144 -15.629 -4.558 9.602 1.00 0.00 H ATOM 1682 HB3 SER B 144 -14.799 -3.168 10.297 1.00 0.00 H ATOM 1683 HG SER B 144 -17.493 -3.181 9.370 1.00 0.00 H ATOM 1684 N GLU B 145 -14.055 -0.881 8.428 1.00 0.00 N ATOM 1685 CA GLU B 145 -13.934 0.570 8.419 1.00 0.00 C ATOM 1686 C GLU B 145 -13.756 1.133 7.005 1.00 0.00 C ATOM 1687 O GLU B 145 -14.199 2.248 6.727 1.00 0.00 O ATOM 1688 CB GLU B 145 -12.788 1.008 9.330 1.00 0.00 C ATOM 1689 CG GLU B 145 -13.104 0.812 10.806 1.00 0.00 C ATOM 1690 CD GLU B 145 -11.924 1.071 11.718 1.00 0.00 C ATOM 1691 OE1 GLU B 145 -11.647 2.249 12.037 1.00 0.00 O ATOM 1692 OE2 GLU B 145 -11.278 0.093 12.140 1.00 0.00 O ATOM 1693 H GLU B 145 -13.276 -1.425 8.681 1.00 0.00 H ATOM 1694 HA GLU B 145 -14.854 0.966 8.822 1.00 0.00 H ATOM 1695 HB2 GLU B 145 -11.909 0.429 9.087 1.00 0.00 H ATOM 1696 HB3 GLU B 145 -12.583 2.054 9.161 1.00 0.00 H ATOM 1697 HG2 GLU B 145 -13.900 1.488 11.079 1.00 0.00 H ATOM 1698 HG3 GLU B 145 -13.435 -0.205 10.951 1.00 0.00 H ATOM 1699 N LEU B 146 -13.130 0.379 6.108 1.00 0.00 N ATOM 1700 CA LEU B 146 -12.947 0.851 4.734 1.00 0.00 C ATOM 1701 C LEU B 146 -14.127 0.444 3.854 1.00 0.00 C ATOM 1702 O LEU B 146 -14.475 1.159 2.924 1.00 0.00 O ATOM 1703 CB LEU B 146 -11.673 0.303 4.077 1.00 0.00 C ATOM 1704 CG LEU B 146 -10.363 0.399 4.862 1.00 0.00 C ATOM 1705 CD1 LEU B 146 -9.182 0.305 3.913 1.00 0.00 C ATOM 1706 CD2 LEU B 146 -10.259 1.681 5.665 1.00 0.00 C ATOM 1707 H LEU B 146 -12.777 -0.501 6.373 1.00 0.00 H ATOM 1708 HA LEU B 146 -12.888 1.927 4.760 1.00 0.00 H ATOM 1709 HB2 LEU B 146 -11.844 -0.740 3.853 1.00 0.00 H ATOM 1710 HB3 LEU B 146 -11.538 0.826 3.142 1.00 0.00 H ATOM 1711 HG LEU B 146 -10.312 -0.443 5.547 1.00 0.00 H ATOM 1712 HD11 LEU B 146 -9.258 1.092 3.162 1.00 0.00 H ATOM 1713 HD12 LEU B 146 -9.196 -0.664 3.417 1.00 0.00 H ATOM 1714 HD13 LEU B 146 -8.254 0.421 4.477 1.00 0.00 H ATOM 1715 HD21 LEU B 146 -10.555 2.529 5.038 1.00 0.00 H ATOM 1716 HD22 LEU B 146 -9.216 1.801 5.991 1.00 0.00 H ATOM 1717 HD23 LEU B 146 -10.915 1.612 6.541 1.00 0.00 H ATOM 1718 N ASN B 147 -14.720 -0.709 4.174 1.00 0.00 N ATOM 1719 CA ASN B 147 -15.724 -1.368 3.325 1.00 0.00 C ATOM 1720 C ASN B 147 -16.703 -0.386 2.697 1.00 0.00 C ATOM 1721 O ASN B 147 -17.419 0.337 3.393 1.00 0.00 O ATOM 1722 CB ASN B 147 -16.487 -2.423 4.124 1.00 0.00 C ATOM 1723 CG ASN B 147 -17.404 -3.269 3.257 1.00 0.00 C ATOM 1724 OD1 ASN B 147 -16.987 -4.282 2.698 1.00 0.00 O ATOM 1725 ND2 ASN B 147 -18.661 -2.872 3.147 1.00 0.00 N ATOM 1726 H ASN B 147 -14.462 -1.150 5.013 1.00 0.00 H ATOM 1727 HA ASN B 147 -15.192 -1.869 2.533 1.00 0.00 H ATOM 1728 HB2 ASN B 147 -15.775 -3.077 4.602 1.00 0.00 H ATOM 1729 HB3 ASN B 147 -17.083 -1.930 4.877 1.00 0.00 H ATOM 1730 HD21 ASN B 147 -18.939 -2.059 3.626 1.00 0.00 H ATOM 1731 HD22 ASN B 147 -19.265 -3.402 2.589 1.00 0.00 H ATOM 1732 N GLY B 148 -16.727 -0.378 1.372 1.00 0.00 N ATOM 1733 CA GLY B 148 -17.575 0.541 0.643 1.00 0.00 C ATOM 1734 C GLY B 148 -16.862 1.837 0.327 1.00 0.00 C ATOM 1735 O GLY B 148 -17.465 2.911 0.346 1.00 0.00 O ATOM 1736 H GLY B 148 -16.164 -1.011 0.885 1.00 0.00 H ATOM 1737 HA2 GLY B 148 -17.885 0.075 -0.283 1.00 0.00 H ATOM 1738 HA3 GLY B 148 -18.451 0.759 1.235 1.00 0.00 H ATOM 1739 N LYS B 149 -15.574 1.735 0.036 1.00 0.00 N ATOM 1740 CA LYS B 149 -14.753 2.903 -0.234 1.00 0.00 C ATOM 1741 C LYS B 149 -14.228 2.859 -1.664 1.00 0.00 C ATOM 1742 O LYS B 149 -14.178 1.793 -2.279 1.00 0.00 O ATOM 1743 CB LYS B 149 -13.581 2.944 0.750 1.00 0.00 C ATOM 1744 CG LYS B 149 -13.139 4.343 1.144 1.00 0.00 C ATOM 1745 CD LYS B 149 -14.216 5.082 1.921 1.00 0.00 C ATOM 1746 CE LYS B 149 -14.587 4.360 3.209 1.00 0.00 C ATOM 1747 NZ LYS B 149 -15.660 5.079 3.947 1.00 0.00 N ATOM 1748 H LYS B 149 -15.162 0.847 -0.005 1.00 0.00 H ATOM 1749 HA LYS B 149 -15.362 3.786 -0.101 1.00 0.00 H ATOM 1750 HB2 LYS B 149 -13.864 2.417 1.650 1.00 0.00 H ATOM 1751 HB3 LYS B 149 -12.736 2.441 0.303 1.00 0.00 H ATOM 1752 HG2 LYS B 149 -12.256 4.267 1.760 1.00 0.00 H ATOM 1753 HG3 LYS B 149 -12.907 4.900 0.248 1.00 0.00 H ATOM 1754 HD2 LYS B 149 -13.853 6.068 2.169 1.00 0.00 H ATOM 1755 HD3 LYS B 149 -15.097 5.167 1.302 1.00 0.00 H ATOM 1756 HE2 LYS B 149 -14.935 3.367 2.962 1.00 0.00 H ATOM 1757 HE3 LYS B 149 -13.707 4.287 3.838 1.00 0.00 H ATOM 1758 HZ1 LYS B 149 -15.990 4.507 4.755 1.00 0.00 H ATOM 1759 HZ2 LYS B 149 -16.469 5.262 3.314 1.00 0.00 H ATOM 1760 HZ3 LYS B 149 -15.302 5.991 4.310 1.00 0.00 H ATOM 1761 N ASN B 150 -13.838 4.015 -2.181 1.00 0.00 N ATOM 1762 CA ASN B 150 -13.259 4.107 -3.510 1.00 0.00 C ATOM 1763 C ASN B 150 -11.767 4.349 -3.375 1.00 0.00 C ATOM 1764 O ASN B 150 -11.303 5.495 -3.331 1.00 0.00 O ATOM 1765 CB ASN B 150 -13.930 5.216 -4.323 1.00 0.00 C ATOM 1766 CG ASN B 150 -15.365 4.879 -4.692 1.00 0.00 C ATOM 1767 OD1 ASN B 150 -15.711 3.718 -4.915 1.00 0.00 O ATOM 1768 ND2 ASN B 150 -16.218 5.891 -4.748 1.00 0.00 N ATOM 1769 H ASN B 150 -13.921 4.828 -1.648 1.00 0.00 H ATOM 1770 HA ASN B 150 -13.415 3.159 -4.003 1.00 0.00 H ATOM 1771 HB2 ASN B 150 -13.932 6.129 -3.745 1.00 0.00 H ATOM 1772 HB3 ASN B 150 -13.370 5.374 -5.234 1.00 0.00 H ATOM 1773 HD21 ASN B 150 -15.883 6.793 -4.548 1.00 0.00 H ATOM 1774 HD22 ASN B 150 -17.148 5.700 -4.990 1.00 0.00 H ATOM 1775 N ILE B 151 -11.040 3.244 -3.324 1.00 0.00 N ATOM 1776 CA ILE B 151 -9.639 3.210 -2.923 1.00 0.00 C ATOM 1777 C ILE B 151 -8.785 4.287 -3.591 1.00 0.00 C ATOM 1778 O ILE B 151 -8.246 5.148 -2.910 1.00 0.00 O ATOM 1779 CB ILE B 151 -9.033 1.822 -3.172 1.00 0.00 C ATOM 1780 CG1 ILE B 151 -9.394 0.863 -2.033 1.00 0.00 C ATOM 1781 CG2 ILE B 151 -7.538 1.926 -3.301 1.00 0.00 C ATOM 1782 CD1 ILE B 151 -10.866 0.576 -1.921 1.00 0.00 C ATOM 1783 H ILE B 151 -11.469 2.395 -3.587 1.00 0.00 H ATOM 1784 HA ILE B 151 -9.600 3.369 -1.864 1.00 0.00 H ATOM 1785 HB ILE B 151 -9.436 1.445 -4.092 1.00 0.00 H ATOM 1786 HG12 ILE B 151 -8.886 -0.075 -2.188 1.00 0.00 H ATOM 1787 HG13 ILE B 151 -9.068 1.290 -1.092 1.00 0.00 H ATOM 1788 HG21 ILE B 151 -7.166 2.497 -2.465 1.00 0.00 H ATOM 1789 HG22 ILE B 151 -7.297 2.433 -4.224 1.00 0.00 H ATOM 1790 HG23 ILE B 151 -7.100 0.940 -3.298 1.00 0.00 H ATOM 1791 HD11 ILE B 151 -11.398 1.511 -1.811 1.00 0.00 H ATOM 1792 HD12 ILE B 151 -11.040 -0.047 -1.062 1.00 0.00 H ATOM 1793 HD13 ILE B 151 -11.201 0.066 -2.813 1.00 0.00 H ATOM 1794 N GLU B 152 -8.682 4.253 -4.911 1.00 0.00 N ATOM 1795 CA GLU B 152 -7.775 5.148 -5.629 1.00 0.00 C ATOM 1796 C GLU B 152 -8.007 6.608 -5.280 1.00 0.00 C ATOM 1797 O GLU B 152 -7.070 7.383 -5.255 1.00 0.00 O ATOM 1798 CB GLU B 152 -7.947 4.981 -7.132 1.00 0.00 C ATOM 1799 CG GLU B 152 -7.706 3.582 -7.635 1.00 0.00 C ATOM 1800 CD GLU B 152 -8.331 3.361 -8.991 1.00 0.00 C ATOM 1801 OE1 GLU B 152 -7.817 3.911 -9.987 1.00 0.00 O ATOM 1802 OE2 GLU B 152 -9.366 2.663 -9.062 1.00 0.00 O ATOM 1803 H GLU B 152 -9.212 3.603 -5.415 1.00 0.00 H ATOM 1804 HA GLU B 152 -6.758 4.889 -5.343 1.00 0.00 H ATOM 1805 HB2 GLU B 152 -8.952 5.262 -7.399 1.00 0.00 H ATOM 1806 HB3 GLU B 152 -7.254 5.640 -7.634 1.00 0.00 H ATOM 1807 HG2 GLU B 152 -6.641 3.423 -7.710 1.00 0.00 H ATOM 1808 HG3 GLU B 152 -8.132 2.880 -6.933 1.00 0.00 H ATOM 1809 N ASP B 153 -9.252 6.980 -5.023 1.00 0.00 N ATOM 1810 CA ASP B 153 -9.562 8.364 -4.689 1.00 0.00 C ATOM 1811 C ASP B 153 -9.274 8.643 -3.221 1.00 0.00 C ATOM 1812 O ASP B 153 -8.867 9.749 -2.866 1.00 0.00 O ATOM 1813 CB ASP B 153 -11.006 8.693 -5.044 1.00 0.00 C ATOM 1814 CG ASP B 153 -11.485 10.010 -4.462 1.00 0.00 C ATOM 1815 OD1 ASP B 153 -11.058 11.079 -4.951 1.00 0.00 O ATOM 1816 OD2 ASP B 153 -12.320 9.977 -3.534 1.00 0.00 O ATOM 1817 H ASP B 153 -9.971 6.312 -5.042 1.00 0.00 H ATOM 1818 HA ASP B 153 -8.910 8.990 -5.283 1.00 0.00 H ATOM 1819 HB2 ASP B 153 -11.087 8.754 -6.118 1.00 0.00 H ATOM 1820 HB3 ASP B 153 -11.646 7.905 -4.682 1.00 0.00 H ATOM 1821 N VAL B 154 -9.468 7.631 -2.370 1.00 0.00 N ATOM 1822 CA VAL B 154 -9.017 7.716 -0.981 1.00 0.00 C ATOM 1823 C VAL B 154 -7.541 8.086 -0.962 1.00 0.00 C ATOM 1824 O VAL B 154 -7.115 9.014 -0.269 1.00 0.00 O ATOM 1825 CB VAL B 154 -9.190 6.372 -0.219 1.00 0.00 C ATOM 1826 CG1 VAL B 154 -8.826 6.530 1.248 1.00 0.00 C ATOM 1827 CG2 VAL B 154 -10.597 5.819 -0.368 1.00 0.00 C ATOM 1828 H VAL B 154 -9.924 6.816 -2.683 1.00 0.00 H ATOM 1829 HA VAL B 154 -9.585 8.488 -0.478 1.00 0.00 H ATOM 1830 HB VAL B 154 -8.503 5.649 -0.648 1.00 0.00 H ATOM 1831 HG11 VAL B 154 -7.790 6.826 1.324 1.00 0.00 H ATOM 1832 HG12 VAL B 154 -8.974 5.590 1.759 1.00 0.00 H ATOM 1833 HG13 VAL B 154 -9.451 7.288 1.694 1.00 0.00 H ATOM 1834 HG21 VAL B 154 -10.823 5.701 -1.417 1.00 0.00 H ATOM 1835 HG22 VAL B 154 -11.302 6.501 0.080 1.00 0.00 H ATOM 1836 HG23 VAL B 154 -10.662 4.853 0.124 1.00 0.00 H ATOM 1837 N ILE B 155 -6.773 7.364 -1.762 1.00 0.00 N ATOM 1838 CA ILE B 155 -5.336 7.562 -1.831 1.00 0.00 C ATOM 1839 C ILE B 155 -4.940 8.215 -3.150 1.00 0.00 C ATOM 1840 O ILE B 155 -3.939 7.866 -3.763 1.00 0.00 O ATOM 1841 CB ILE B 155 -4.531 6.251 -1.681 1.00 0.00 C ATOM 1842 CG1 ILE B 155 -5.036 5.393 -0.526 1.00 0.00 C ATOM 1843 CG2 ILE B 155 -3.056 6.562 -1.453 1.00 0.00 C ATOM 1844 CD1 ILE B 155 -6.359 4.721 -0.798 1.00 0.00 C ATOM 1845 H ILE B 155 -7.192 6.662 -2.311 1.00 0.00 H ATOM 1846 HA ILE B 155 -5.058 8.221 -1.020 1.00 0.00 H ATOM 1847 HB ILE B 155 -4.627 5.691 -2.610 1.00 0.00 H ATOM 1848 HG12 ILE B 155 -4.311 4.618 -0.328 1.00 0.00 H ATOM 1849 HG13 ILE B 155 -5.148 6.011 0.352 1.00 0.00 H ATOM 1850 HG21 ILE B 155 -2.470 5.666 -1.567 1.00 0.00 H ATOM 1851 HG22 ILE B 155 -2.922 6.950 -0.454 1.00 0.00 H ATOM 1852 HG23 ILE B 155 -2.730 7.299 -2.170 1.00 0.00 H ATOM 1853 HD11 ILE B 155 -7.157 5.423 -0.608 1.00 0.00 H ATOM 1854 HD12 ILE B 155 -6.472 3.865 -0.151 1.00 0.00 H ATOM 1855 HD13 ILE B 155 -6.397 4.407 -1.838 1.00 0.00 H ATOM 1856 N ALA B 156 -5.737 9.143 -3.616 1.00 0.00 N ATOM 1857 CA ALA B 156 -5.286 10.007 -4.685 1.00 0.00 C ATOM 1858 C ALA B 156 -4.840 11.305 -4.050 1.00 0.00 C ATOM 1859 O ALA B 156 -4.520 12.289 -4.718 1.00 0.00 O ATOM 1860 CB ALA B 156 -6.365 10.196 -5.735 1.00 0.00 C ATOM 1861 H ALA B 156 -6.644 9.242 -3.252 1.00 0.00 H ATOM 1862 HA ALA B 156 -4.433 9.536 -5.155 1.00 0.00 H ATOM 1863 HB1 ALA B 156 -6.125 11.048 -6.350 1.00 0.00 H ATOM 1864 HB2 ALA B 156 -7.324 10.346 -5.254 1.00 0.00 H ATOM 1865 HB3 ALA B 156 -6.401 9.302 -6.358 1.00 0.00 H ATOM 1866 N GLN B 157 -4.833 11.254 -2.721 1.00 0.00 N ATOM 1867 CA GLN B 157 -4.365 12.326 -1.865 1.00 0.00 C ATOM 1868 C GLN B 157 -3.648 11.733 -0.652 1.00 0.00 C ATOM 1869 O GLN B 157 -2.573 12.183 -0.266 1.00 0.00 O ATOM 1870 CB GLN B 157 -5.545 13.163 -1.390 1.00 0.00 C ATOM 1871 CG GLN B 157 -6.313 13.831 -2.510 1.00 0.00 C ATOM 1872 CD GLN B 157 -7.446 14.694 -1.994 1.00 0.00 C ATOM 1873 OE1 GLN B 157 -8.473 14.851 -2.650 1.00 0.00 O ATOM 1874 NE2 GLN B 157 -7.257 15.276 -0.818 1.00 0.00 N ATOM 1875 H GLN B 157 -5.170 10.442 -2.298 1.00 0.00 H ATOM 1876 HA GLN B 157 -3.683 12.943 -2.426 1.00 0.00 H ATOM 1877 HB2 GLN B 157 -6.230 12.520 -0.849 1.00 0.00 H ATOM 1878 HB3 GLN B 157 -5.179 13.929 -0.724 1.00 0.00 H ATOM 1879 HG2 GLN B 157 -5.635 14.453 -3.075 1.00 0.00 H ATOM 1880 HG3 GLN B 157 -6.722 13.062 -3.157 1.00 0.00 H ATOM 1881 HE21 GLN B 157 -6.402 15.125 -0.352 1.00 0.00 H ATOM 1882 HE22 GLN B 157 -7.986 15.821 -0.449 1.00 0.00 H ATOM 1883 N GLY B 158 -4.254 10.693 -0.081 1.00 0.00 N ATOM 1884 CA GLY B 158 -3.770 10.108 1.159 1.00 0.00 C ATOM 1885 C GLY B 158 -2.696 9.047 0.971 1.00 0.00 C ATOM 1886 O GLY B 158 -2.787 7.972 1.556 1.00 0.00 O ATOM 1887 H GLY B 158 -5.055 10.321 -0.502 1.00 0.00 H ATOM 1888 HA2 GLY B 158 -3.367 10.896 1.776 1.00 0.00 H ATOM 1889 HA3 GLY B 158 -4.608 9.662 1.672 1.00 0.00 H ATOM 1890 N ILE B 159 -1.688 9.335 0.148 1.00 0.00 N ATOM 1891 CA ILE B 159 -0.551 8.419 -0.053 1.00 0.00 C ATOM 1892 C ILE B 159 0.228 8.246 1.263 1.00 0.00 C ATOM 1893 O ILE B 159 1.002 7.302 1.441 1.00 0.00 O ATOM 1894 CB ILE B 159 0.385 8.909 -1.193 1.00 0.00 C ATOM 1895 CG1 ILE B 159 -0.215 8.649 -2.563 1.00 0.00 C ATOM 1896 CG2 ILE B 159 1.726 8.242 -1.123 1.00 0.00 C ATOM 1897 CD1 ILE B 159 -1.472 9.414 -2.797 1.00 0.00 C ATOM 1898 H ILE B 159 -1.700 10.193 -0.330 1.00 0.00 H ATOM 1899 HA ILE B 159 -0.943 7.457 -0.349 1.00 0.00 H ATOM 1900 HB ILE B 159 0.524 9.970 -1.076 1.00 0.00 H ATOM 1901 HG12 ILE B 159 0.497 8.934 -3.323 1.00 0.00 H ATOM 1902 HG13 ILE B 159 -0.440 7.596 -2.662 1.00 0.00 H ATOM 1903 HG21 ILE B 159 2.422 8.892 -0.604 1.00 0.00 H ATOM 1904 HG22 ILE B 159 2.077 8.039 -2.127 1.00 0.00 H ATOM 1905 HG23 ILE B 159 1.610 7.310 -0.582 1.00 0.00 H ATOM 1906 HD11 ILE B 159 -2.205 9.091 -2.073 1.00 0.00 H ATOM 1907 HD12 ILE B 159 -1.832 9.227 -3.796 1.00 0.00 H ATOM 1908 HD13 ILE B 159 -1.269 10.467 -2.667 1.00 0.00 H ATOM 1909 N GLY B 160 -0.043 9.133 2.208 1.00 0.00 N ATOM 1910 CA GLY B 160 0.604 9.091 3.495 1.00 0.00 C ATOM 1911 C GLY B 160 -0.420 9.187 4.601 1.00 0.00 C ATOM 1912 O GLY B 160 -1.353 9.986 4.513 1.00 0.00 O ATOM 1913 H GLY B 160 -0.733 9.803 2.045 1.00 0.00 H ATOM 1914 HA2 GLY B 160 1.147 8.161 3.590 1.00 0.00 H ATOM 1915 HA3 GLY B 160 1.294 9.918 3.577 1.00 0.00 H ATOM 1916 N LYS B 161 -0.230 8.409 5.658 1.00 0.00 N ATOM 1917 CA LYS B 161 -1.215 8.278 6.718 1.00 0.00 C ATOM 1918 C LYS B 161 -2.573 7.854 6.161 1.00 0.00 C ATOM 1919 O LYS B 161 -3.611 8.382 6.556 1.00 0.00 O ATOM 1920 CB LYS B 161 -1.319 9.563 7.521 1.00 0.00 C ATOM 1921 CG LYS B 161 -0.144 9.778 8.451 1.00 0.00 C ATOM 1922 CD LYS B 161 1.079 10.242 7.695 1.00 0.00 C ATOM 1923 CE LYS B 161 0.951 11.703 7.304 1.00 0.00 C ATOM 1924 NZ LYS B 161 0.166 11.915 6.058 1.00 0.00 N ATOM 1925 H LYS B 161 0.609 7.934 5.749 1.00 0.00 H ATOM 1926 HA LYS B 161 -0.857 7.508 7.375 1.00 0.00 H ATOM 1927 HB2 LYS B 161 -1.349 10.392 6.834 1.00 0.00 H ATOM 1928 HB3 LYS B 161 -2.220 9.538 8.104 1.00 0.00 H ATOM 1929 HG2 LYS B 161 -0.406 10.530 9.180 1.00 0.00 H ATOM 1930 HG3 LYS B 161 0.084 8.847 8.946 1.00 0.00 H ATOM 1931 HD2 LYS B 161 1.950 10.122 8.321 1.00 0.00 H ATOM 1932 HD3 LYS B 161 1.179 9.641 6.804 1.00 0.00 H ATOM 1933 HE2 LYS B 161 0.448 12.215 8.110 1.00 0.00 H ATOM 1934 HE3 LYS B 161 1.939 12.112 7.177 1.00 0.00 H ATOM 1935 HZ1 LYS B 161 0.797 11.875 5.224 1.00 0.00 H ATOM 1936 HZ2 LYS B 161 -0.291 12.853 6.080 1.00 0.00 H ATOM 1937 HZ3 LYS B 161 -0.568 11.185 5.958 1.00 0.00 H ATOM 1938 N LEU B 162 -2.511 6.935 5.194 1.00 0.00 N ATOM 1939 CA LEU B 162 -3.677 6.277 4.591 1.00 0.00 C ATOM 1940 C LEU B 162 -4.879 6.168 5.522 1.00 0.00 C ATOM 1941 O LEU B 162 -4.816 5.499 6.555 1.00 0.00 O ATOM 1942 CB LEU B 162 -3.318 4.869 4.130 1.00 0.00 C ATOM 1943 CG LEU B 162 -2.508 4.772 2.841 1.00 0.00 C ATOM 1944 CD1 LEU B 162 -1.279 5.648 2.904 1.00 0.00 C ATOM 1945 CD2 LEU B 162 -2.118 3.331 2.582 1.00 0.00 C ATOM 1946 H LEU B 162 -1.630 6.728 4.821 1.00 0.00 H ATOM 1947 HA LEU B 162 -3.956 6.846 3.723 1.00 0.00 H ATOM 1948 HB2 LEU B 162 -2.761 4.386 4.917 1.00 0.00 H ATOM 1949 HB3 LEU B 162 -4.241 4.332 3.982 1.00 0.00 H ATOM 1950 HG LEU B 162 -3.118 5.108 2.020 1.00 0.00 H ATOM 1951 HD11 LEU B 162 -0.593 5.260 3.649 1.00 0.00 H ATOM 1952 HD12 LEU B 162 -1.585 6.652 3.180 1.00 0.00 H ATOM 1953 HD13 LEU B 162 -0.795 5.668 1.937 1.00 0.00 H ATOM 1954 HD21 LEU B 162 -3.011 2.726 2.505 1.00 0.00 H ATOM 1955 HD22 LEU B 162 -1.509 2.973 3.400 1.00 0.00 H ATOM 1956 HD23 LEU B 162 -1.558 3.271 1.659 1.00 0.00 H ATOM 1957 N ALA B 163 -5.971 6.792 5.091 1.00 0.00 N ATOM 1958 CA ALA B 163 -7.257 6.780 5.786 1.00 0.00 C ATOM 1959 C ALA B 163 -7.145 7.043 7.286 1.00 0.00 C ATOM 1960 O ALA B 163 -7.202 8.189 7.732 1.00 0.00 O ATOM 1961 CB ALA B 163 -7.974 5.480 5.511 1.00 0.00 C ATOM 1962 H ALA B 163 -5.910 7.278 4.248 1.00 0.00 H ATOM 1963 HA ALA B 163 -7.856 7.559 5.356 1.00 0.00 H ATOM 1964 HB1 ALA B 163 -8.990 5.551 5.863 1.00 0.00 H ATOM 1965 HB2 ALA B 163 -7.464 4.675 6.016 1.00 0.00 H ATOM 1966 HB3 ALA B 163 -7.971 5.301 4.448 1.00 0.00 H ATOM 1967 N SER B 164 -6.990 5.979 8.052 1.00 0.00 N ATOM 1968 CA SER B 164 -6.898 6.084 9.493 1.00 0.00 C ATOM 1969 C SER B 164 -5.502 6.511 9.925 1.00 0.00 C ATOM 1970 O SER B 164 -4.559 5.714 9.918 1.00 0.00 O ATOM 1971 CB SER B 164 -7.274 4.762 10.134 1.00 0.00 C ATOM 1972 OG SER B 164 -6.593 3.676 9.518 1.00 0.00 O ATOM 1973 H SER B 164 -6.922 5.100 7.632 1.00 0.00 H ATOM 1974 HA SER B 164 -7.605 6.829 9.815 1.00 0.00 H ATOM 1975 HB2 SER B 164 -7.011 4.798 11.177 1.00 0.00 H ATOM 1976 HB3 SER B 164 -8.336 4.616 10.033 1.00 0.00 H ATOM 1977 HG SER B 164 -5.680 3.937 9.339 1.00 0.00 H ATOM 1978 N VAL B 165 -5.386 7.769 10.307 1.00 0.00 N ATOM 1979 CA VAL B 165 -4.116 8.332 10.735 1.00 0.00 C ATOM 1980 C VAL B 165 -3.780 7.844 12.140 1.00 0.00 C ATOM 1981 O VAL B 165 -4.640 7.859 13.018 1.00 0.00 O ATOM 1982 CB VAL B 165 -4.155 9.865 10.725 1.00 0.00 C ATOM 1983 CG1 VAL B 165 -2.789 10.461 11.035 1.00 0.00 C ATOM 1984 CG2 VAL B 165 -4.688 10.384 9.397 1.00 0.00 C ATOM 1985 H VAL B 165 -6.187 8.335 10.314 1.00 0.00 H ATOM 1986 HA VAL B 165 -3.355 8.009 10.056 1.00 0.00 H ATOM 1987 HB VAL B 165 -4.826 10.166 11.494 1.00 0.00 H ATOM 1988 HG11 VAL B 165 -2.473 10.145 12.017 1.00 0.00 H ATOM 1989 HG12 VAL B 165 -2.852 11.537 11.005 1.00 0.00 H ATOM 1990 HG13 VAL B 165 -2.072 10.122 10.300 1.00 0.00 H ATOM 1991 HG21 VAL B 165 -4.717 11.464 9.418 1.00 0.00 H ATOM 1992 HG22 VAL B 165 -5.684 10.002 9.236 1.00 0.00 H ATOM 1993 HG23 VAL B 165 -4.042 10.057 8.596 1.00 0.00 H ATOM 1994 N PRO B 166 -2.536 7.356 12.325 1.00 0.00 N ATOM 1995 CA PRO B 166 -1.964 6.874 13.559 1.00 0.00 C ATOM 1996 C PRO B 166 -2.689 7.299 14.829 1.00 0.00 C ATOM 1997 O PRO B 166 -2.768 8.492 15.138 1.00 0.00 O ATOM 1998 CB PRO B 166 -0.585 7.486 13.495 1.00 0.00 C ATOM 1999 CG PRO B 166 -0.251 7.476 12.037 1.00 0.00 C ATOM 2000 CD PRO B 166 -1.534 7.176 11.301 1.00 0.00 C ATOM 2001 HA PRO B 166 -1.850 5.808 13.516 1.00 0.00 H ATOM 2002 HB2 PRO B 166 -0.609 8.486 13.899 1.00 0.00 H ATOM 2003 HB3 PRO B 166 0.098 6.872 14.057 1.00 0.00 H ATOM 2004 HG2 PRO B 166 0.140 8.436 11.740 1.00 0.00 H ATOM 2005 HG3 PRO B 166 0.470 6.699 11.846 1.00 0.00 H ATOM 2006 HD2 PRO B 166 -1.690 7.860 10.481 1.00 0.00 H ATOM 2007 HD3 PRO B 166 -1.530 6.152 10.970 1.00 0.00 H ATOM 2008 N ALA B 167 -3.180 6.309 15.568 1.00 0.00 N ATOM 2009 CA ALA B 167 -3.966 6.538 16.772 1.00 0.00 C ATOM 2010 C ALA B 167 -5.106 7.522 16.526 1.00 0.00 C ATOM 2011 O ALA B 167 -5.226 8.547 17.201 1.00 0.00 O ATOM 2012 CB ALA B 167 -3.063 7.001 17.889 1.00 0.00 C ATOM 2013 H ALA B 167 -2.979 5.391 15.314 1.00 0.00 H ATOM 2014 HA ALA B 167 -4.389 5.592 17.071 1.00 0.00 H ATOM 2015 HB1 ALA B 167 -3.611 7.001 18.816 1.00 0.00 H ATOM 2016 HB2 ALA B 167 -2.705 7.996 17.674 1.00 0.00 H ATOM 2017 HB3 ALA B 167 -2.228 6.322 17.961 1.00 0.00 H ATOM 2018 N GLY B 168 -5.947 7.197 15.556 1.00 0.00 N ATOM 2019 CA GLY B 168 -7.056 8.057 15.204 1.00 0.00 C ATOM 2020 C GLY B 168 -8.278 7.772 16.043 1.00 0.00 C ATOM 2021 O GLY B 168 -9.300 7.313 15.530 1.00 0.00 O ATOM 2022 H GLY B 168 -5.813 6.354 15.069 1.00 0.00 H ATOM 2023 HA2 GLY B 168 -6.761 9.087 15.349 1.00 0.00 H ATOM 2024 HA3 GLY B 168 -7.302 7.905 14.164 1.00 0.00 H ATOM 2025 N GLY B 169 -8.162 8.022 17.335 1.00 0.00 N ATOM 2026 CA GLY B 169 -9.269 7.811 18.235 1.00 0.00 C ATOM 2027 C GLY B 169 -10.040 9.089 18.465 1.00 0.00 C ATOM 2028 O GLY B 169 -11.035 9.323 17.753 1.00 0.00 O ATOM 2029 OXT GLY B 169 -9.630 9.884 19.338 1.00 0.00 O ATOM 2030 H GLY B 169 -7.309 8.364 17.682 1.00 0.00 H ATOM 2031 HA2 GLY B 169 -9.931 7.070 17.812 1.00 0.00 H ATOM 2032 HA3 GLY B 169 -8.892 7.451 19.182 1.00 0.00 H TER 2033 GLY B 169