ATOM 1 N MET A 1 -19.893 -1.369 17.884 1.00 1.00 N ATOM 2 CA MET A 1 -20.447 -2.185 19.002 1.00 1.00 C ATOM 3 C MET A 1 -19.300 -2.887 19.727 1.00 1.00 C ATOM 4 O MET A 1 -18.937 -2.511 20.841 1.00 1.00 O ATOM 5 CB MET A 1 -21.425 -3.223 18.432 1.00 1.00 C ATOM 6 CG MET A 1 -22.618 -2.507 17.778 1.00 1.00 C ATOM 7 SD MET A 1 -23.802 -3.732 17.144 1.00 1.00 S ATOM 8 CE MET A 1 -23.082 -3.994 15.500 1.00 1.00 C ATOM 9 H1 MET A 1 -20.635 -0.746 17.509 1.00 1.00 H ATOM 10 H2 MET A 1 -19.553 -2.002 17.130 1.00 1.00 H ATOM 11 H3 MET A 1 -19.103 -0.791 18.232 1.00 1.00 H ATOM 12 HA MET A 1 -20.964 -1.538 19.698 1.00 1.00 H ATOM 13 HB2 MET A 1 -20.916 -3.826 17.697 1.00 1.00 H ATOM 14 HB3 MET A 1 -21.787 -3.855 19.229 1.00 1.00 H ATOM 15 HG2 MET A 1 -23.112 -1.886 18.514 1.00 1.00 H ATOM 16 HG3 MET A 1 -22.266 -1.886 16.967 1.00 1.00 H ATOM 17 HE1 MET A 1 -23.175 -3.086 14.919 1.00 1.00 H ATOM 18 HE2 MET A 1 -23.608 -4.800 15.005 1.00 1.00 H ATOM 19 HE3 MET A 1 -22.043 -4.253 15.591 1.00 1.00 H ATOM 20 N VAL A 2 -18.729 -3.907 19.084 1.00 1.00 N ATOM 21 CA VAL A 2 -17.618 -4.654 19.681 1.00 1.00 C ATOM 22 C VAL A 2 -16.397 -3.750 19.808 1.00 1.00 C ATOM 23 O VAL A 2 -16.174 -2.871 18.976 1.00 1.00 O ATOM 24 CB VAL A 2 -17.275 -5.888 18.819 1.00 1.00 C ATOM 25 CG1 VAL A 2 -18.464 -6.863 18.818 1.00 1.00 C ATOM 26 CG2 VAL A 2 -16.967 -5.457 17.372 1.00 1.00 C ATOM 27 H VAL A 2 -19.057 -4.161 18.197 1.00 1.00 H ATOM 28 HA VAL A 2 -17.905 -4.987 20.672 1.00 1.00 H ATOM 29 HB VAL A 2 -16.411 -6.390 19.235 1.00 1.00 H ATOM 30 HG11 VAL A 2 -18.219 -7.729 18.221 1.00 1.00 H ATOM 31 HG12 VAL A 2 -19.332 -6.373 18.404 1.00 1.00 H ATOM 32 HG13 VAL A 2 -18.673 -7.172 19.831 1.00 1.00 H ATOM 33 HG21 VAL A 2 -17.817 -4.930 16.962 1.00 1.00 H ATOM 34 HG22 VAL A 2 -16.764 -6.332 16.769 1.00 1.00 H ATOM 35 HG23 VAL A 2 -16.103 -4.811 17.357 1.00 1.00 H ATOM 36 N LYS A 3 -15.614 -3.964 20.863 1.00 1.00 N ATOM 37 CA LYS A 3 -14.423 -3.155 21.097 1.00 1.00 C ATOM 38 C LYS A 3 -13.449 -3.288 19.918 1.00 1.00 C ATOM 39 O LYS A 3 -12.927 -4.371 19.655 1.00 1.00 O ATOM 40 CB LYS A 3 -13.733 -3.623 22.406 1.00 1.00 C ATOM 41 CG LYS A 3 -12.659 -2.588 22.886 1.00 1.00 C ATOM 42 CD LYS A 3 -13.306 -1.491 23.764 1.00 1.00 C ATOM 43 CE LYS A 3 -12.242 -0.476 24.195 1.00 1.00 C ATOM 44 NZ LYS A 3 -11.691 0.195 22.986 1.00 1.00 N ATOM 45 H LYS A 3 -15.847 -4.674 21.498 1.00 1.00 H ATOM 46 HA LYS A 3 -14.720 -2.121 21.198 1.00 1.00 H ATOM 47 HB2 LYS A 3 -14.490 -3.757 23.171 1.00 1.00 H ATOM 48 HB3 LYS A 3 -13.255 -4.583 22.230 1.00 1.00 H ATOM 49 HG2 LYS A 3 -11.903 -3.098 23.473 1.00 1.00 H ATOM 50 HG3 LYS A 3 -12.181 -2.123 22.031 1.00 1.00 H ATOM 51 HD2 LYS A 3 -14.076 -0.983 23.207 1.00 1.00 H ATOM 52 HD3 LYS A 3 -13.739 -1.946 24.642 1.00 1.00 H ATOM 53 HE2 LYS A 3 -12.693 0.264 24.843 1.00 1.00 H ATOM 54 HE3 LYS A 3 -11.447 -0.982 24.724 1.00 1.00 H ATOM 55 HZ1 LYS A 3 -12.457 0.367 22.306 1.00 1.00 H ATOM 56 HZ2 LYS A 3 -10.974 -0.417 22.547 1.00 1.00 H ATOM 57 HZ3 LYS A 3 -11.256 1.102 23.259 1.00 1.00 H ATOM 58 N VAL A 4 -13.206 -2.178 19.212 1.00 1.00 N ATOM 59 CA VAL A 4 -12.291 -2.175 18.060 1.00 1.00 C ATOM 60 C VAL A 4 -10.867 -1.849 18.520 1.00 1.00 C ATOM 61 O VAL A 4 -10.515 -0.684 18.703 1.00 1.00 O ATOM 62 CB VAL A 4 -12.764 -1.128 17.024 1.00 1.00 C ATOM 63 CG1 VAL A 4 -11.943 -1.257 15.725 1.00 1.00 C ATOM 64 CG2 VAL A 4 -14.255 -1.357 16.710 1.00 1.00 C ATOM 65 H VAL A 4 -13.649 -1.343 19.471 1.00 1.00 H ATOM 66 HA VAL A 4 -12.293 -3.156 17.592 1.00 1.00 H ATOM 67 HB VAL A 4 -12.636 -0.132 17.430 1.00 1.00 H ATOM 68 HG11 VAL A 4 -10.902 -1.059 15.932 1.00 1.00 H ATOM 69 HG12 VAL A 4 -12.303 -0.541 15.000 1.00 1.00 H ATOM 70 HG13 VAL A 4 -12.050 -2.255 15.327 1.00 1.00 H ATOM 71 HG21 VAL A 4 -14.578 -0.653 15.956 1.00 1.00 H ATOM 72 HG22 VAL A 4 -14.842 -1.213 17.606 1.00 1.00 H ATOM 73 HG23 VAL A 4 -14.399 -2.364 16.345 1.00 1.00 H ATOM 74 N THR A 5 -10.054 -2.890 18.697 1.00 1.00 N ATOM 75 CA THR A 5 -8.666 -2.717 19.129 1.00 1.00 C ATOM 76 C THR A 5 -7.847 -2.022 18.041 1.00 1.00 C ATOM 77 O THR A 5 -7.620 -0.814 18.102 1.00 1.00 O ATOM 78 CB THR A 5 -8.058 -4.090 19.449 1.00 1.00 C ATOM 79 OG1 THR A 5 -8.089 -4.900 18.281 1.00 1.00 O ATOM 80 CG2 THR A 5 -8.867 -4.770 20.560 1.00 1.00 C ATOM 81 H THR A 5 -10.393 -3.794 18.531 1.00 1.00 H ATOM 82 HA THR A 5 -8.642 -2.109 20.025 1.00 1.00 H ATOM 83 HB THR A 5 -7.037 -3.968 19.777 1.00 1.00 H ATOM 84 HG1 THR A 5 -7.533 -5.665 18.438 1.00 1.00 H ATOM 85 HG21 THR A 5 -8.433 -5.733 20.783 1.00 1.00 H ATOM 86 HG22 THR A 5 -9.889 -4.904 20.232 1.00 1.00 H ATOM 87 HG23 THR A 5 -8.852 -4.154 21.447 1.00 1.00 H ATOM 88 N TYR A 6 -7.403 -2.792 17.044 1.00 1.00 N ATOM 89 CA TYR A 6 -6.608 -2.237 15.943 1.00 1.00 C ATOM 90 C TYR A 6 -7.488 -1.372 15.044 1.00 1.00 C ATOM 91 O TYR A 6 -8.688 -1.616 14.912 1.00 1.00 O ATOM 92 CB TYR A 6 -5.983 -3.375 15.116 1.00 1.00 C ATOM 93 CG TYR A 6 -5.037 -4.191 15.999 1.00 1.00 C ATOM 94 CD1 TYR A 6 -3.710 -3.782 16.166 1.00 1.00 C ATOM 95 CD2 TYR A 6 -5.494 -5.347 16.643 1.00 1.00 C ATOM 96 CE1 TYR A 6 -2.840 -4.523 16.974 1.00 1.00 C ATOM 97 CE2 TYR A 6 -4.627 -6.091 17.452 1.00 1.00 C ATOM 98 CZ TYR A 6 -3.300 -5.679 17.617 1.00 1.00 C ATOM 99 OH TYR A 6 -2.444 -6.409 18.414 1.00 1.00 O ATOM 100 H TYR A 6 -7.615 -3.747 17.047 1.00 1.00 H ATOM 101 HA TYR A 6 -5.813 -1.620 16.345 1.00 1.00 H ATOM 102 HB2 TYR A 6 -6.771 -4.009 14.725 1.00 1.00 H ATOM 103 HB3 TYR A 6 -5.428 -2.954 14.285 1.00 1.00 H ATOM 104 HD1 TYR A 6 -3.353 -2.890 15.670 1.00 1.00 H ATOM 105 HD2 TYR A 6 -6.517 -5.666 16.517 1.00 1.00 H ATOM 106 HE1 TYR A 6 -1.815 -4.204 17.100 1.00 1.00 H ATOM 107 HE2 TYR A 6 -4.982 -6.983 17.948 1.00 1.00 H ATOM 108 HH TYR A 6 -2.531 -6.087 19.313 1.00 1.00 H ATOM 109 N ASP A 7 -6.870 -0.356 14.428 1.00 1.00 N ATOM 110 CA ASP A 7 -7.570 0.573 13.526 1.00 1.00 C ATOM 111 C ASP A 7 -6.753 0.768 12.251 1.00 1.00 C ATOM 112 O ASP A 7 -5.886 1.639 12.180 1.00 1.00 O ATOM 113 CB ASP A 7 -7.765 1.928 14.232 1.00 1.00 C ATOM 114 CG ASP A 7 -8.564 2.889 13.348 1.00 1.00 C ATOM 115 OD1 ASP A 7 -9.289 2.410 12.492 1.00 1.00 O ATOM 116 OD2 ASP A 7 -8.435 4.087 13.537 1.00 1.00 O ATOM 117 H ASP A 7 -5.912 -0.226 14.582 1.00 1.00 H ATOM 118 HA ASP A 7 -8.544 0.177 13.254 1.00 1.00 H ATOM 119 HB2 ASP A 7 -8.299 1.768 15.159 1.00 1.00 H ATOM 120 HB3 ASP A 7 -6.800 2.362 14.450 1.00 1.00 H ATOM 121 N GLY A 8 -7.040 -0.056 11.247 1.00 1.00 N ATOM 122 CA GLY A 8 -6.340 0.013 9.968 1.00 1.00 C ATOM 123 C GLY A 8 -7.021 -0.894 8.954 1.00 1.00 C ATOM 124 O GLY A 8 -8.187 -1.250 9.120 1.00 1.00 O ATOM 125 H GLY A 8 -7.739 -0.730 11.373 1.00 1.00 H ATOM 126 HA2 GLY A 8 -6.350 1.031 9.598 1.00 1.00 H ATOM 127 HA3 GLY A 8 -5.319 -0.316 10.097 1.00 1.00 H ATOM 128 N VAL A 9 -6.279 -1.267 7.904 1.00 1.00 N ATOM 129 CA VAL A 9 -6.800 -2.149 6.839 1.00 1.00 C ATOM 130 C VAL A 9 -5.984 -3.444 6.795 1.00 1.00 C ATOM 131 O VAL A 9 -4.762 -3.424 6.769 1.00 1.00 O ATOM 132 CB VAL A 9 -6.736 -1.420 5.473 1.00 1.00 C ATOM 133 CG1 VAL A 9 -7.760 -0.270 5.450 1.00 1.00 C ATOM 134 CG2 VAL A 9 -5.330 -0.843 5.232 1.00 1.00 C ATOM 135 H VAL A 9 -5.353 -0.944 7.841 1.00 1.00 H ATOM 136 HA VAL A 9 -7.837 -2.416 7.040 1.00 1.00 H ATOM 137 HB VAL A 9 -6.978 -2.118 4.687 1.00 1.00 H ATOM 138 HG11 VAL A 9 -7.529 0.433 6.238 1.00 1.00 H ATOM 139 HG12 VAL A 9 -8.751 -0.667 5.601 1.00 1.00 H ATOM 140 HG13 VAL A 9 -7.716 0.232 4.494 1.00 1.00 H ATOM 141 HG21 VAL A 9 -5.313 -0.314 4.286 1.00 1.00 H ATOM 142 HG22 VAL A 9 -4.606 -1.639 5.201 1.00 1.00 H ATOM 143 HG23 VAL A 9 -5.080 -0.159 6.025 1.00 1.00 H ATOM 144 N TYR A 10 -6.682 -4.577 6.822 1.00 1.00 N ATOM 145 CA TYR A 10 -6.040 -5.890 6.828 1.00 1.00 C ATOM 146 C TYR A 10 -5.777 -6.309 5.390 1.00 1.00 C ATOM 147 O TYR A 10 -6.557 -5.995 4.504 1.00 1.00 O ATOM 148 CB TYR A 10 -6.996 -6.921 7.497 1.00 1.00 C ATOM 149 CG TYR A 10 -6.976 -6.807 9.034 1.00 1.00 C ATOM 150 CD1 TYR A 10 -7.178 -5.565 9.647 1.00 1.00 C ATOM 151 CD2 TYR A 10 -6.762 -7.946 9.819 1.00 1.00 C ATOM 152 CE1 TYR A 10 -7.165 -5.461 11.044 1.00 1.00 C ATOM 153 CE2 TYR A 10 -6.749 -7.843 11.216 1.00 1.00 C ATOM 154 CZ TYR A 10 -6.952 -6.601 11.829 1.00 1.00 C ATOM 155 OH TYR A 10 -6.940 -6.497 13.202 1.00 1.00 O ATOM 156 H TYR A 10 -7.658 -4.535 6.903 1.00 1.00 H ATOM 157 HA TYR A 10 -5.100 -5.860 7.374 1.00 1.00 H ATOM 158 HB2 TYR A 10 -8.003 -6.730 7.150 1.00 1.00 H ATOM 159 HB3 TYR A 10 -6.714 -7.926 7.197 1.00 1.00 H ATOM 160 HD1 TYR A 10 -7.353 -4.685 9.058 1.00 1.00 H ATOM 161 HD2 TYR A 10 -6.606 -8.909 9.355 1.00 1.00 H ATOM 162 HE1 TYR A 10 -7.308 -4.494 11.510 1.00 1.00 H ATOM 163 HE2 TYR A 10 -6.585 -8.722 11.819 1.00 1.00 H ATOM 164 HH TYR A 10 -6.589 -5.632 13.429 1.00 1.00 H ATOM 165 N VAL A 11 -4.672 -7.030 5.179 1.00 1.00 N ATOM 166 CA VAL A 11 -4.293 -7.522 3.845 1.00 1.00 C ATOM 167 C VAL A 11 -4.511 -9.023 3.793 1.00 1.00 C ATOM 168 O VAL A 11 -4.109 -9.750 4.700 1.00 1.00 O ATOM 169 CB VAL A 11 -2.821 -7.190 3.545 1.00 1.00 C ATOM 170 CG1 VAL A 11 -2.442 -7.667 2.124 1.00 1.00 C ATOM 171 CG2 VAL A 11 -2.627 -5.669 3.642 1.00 1.00 C ATOM 172 H VAL A 11 -4.111 -7.245 5.955 1.00 1.00 H ATOM 173 HA VAL A 11 -4.915 -7.058 3.084 1.00 1.00 H ATOM 174 HB VAL A 11 -2.184 -7.682 4.269 1.00 1.00 H ATOM 175 HG11 VAL A 11 -2.498 -8.743 2.071 1.00 1.00 H ATOM 176 HG12 VAL A 11 -1.435 -7.355 1.893 1.00 1.00 H ATOM 177 HG13 VAL A 11 -3.123 -7.236 1.403 1.00 1.00 H ATOM 178 HG21 VAL A 11 -1.595 -5.425 3.444 1.00 1.00 H ATOM 179 HG22 VAL A 11 -2.891 -5.331 4.632 1.00 1.00 H ATOM 180 HG23 VAL A 11 -3.259 -5.177 2.915 1.00 1.00 H ATOM 181 N LEU A 12 -5.168 -9.487 2.732 1.00 1.00 N ATOM 182 CA LEU A 12 -5.449 -10.914 2.571 1.00 1.00 C ATOM 183 C LEU A 12 -4.261 -11.646 1.935 1.00 1.00 C ATOM 184 O LEU A 12 -3.805 -12.666 2.443 1.00 1.00 O ATOM 185 CB LEU A 12 -6.734 -11.086 1.703 1.00 1.00 C ATOM 186 CG LEU A 12 -7.543 -12.345 2.138 1.00 1.00 C ATOM 187 CD1 LEU A 12 -6.656 -13.612 2.016 1.00 1.00 C ATOM 188 CD2 LEU A 12 -8.087 -12.185 3.604 1.00 1.00 C ATOM 189 H LEU A 12 -5.473 -8.857 2.042 1.00 1.00 H ATOM 190 HA LEU A 12 -5.616 -11.343 3.543 1.00 1.00 H ATOM 191 HB2 LEU A 12 -7.360 -10.208 1.815 1.00 1.00 H ATOM 192 HB3 LEU A 12 -6.467 -11.184 0.658 1.00 1.00 H ATOM 193 HG LEU A 12 -8.387 -12.457 1.466 1.00 1.00 H ATOM 194 HD11 LEU A 12 -5.979 -13.668 2.856 1.00 1.00 H ATOM 195 HD12 LEU A 12 -6.085 -13.584 1.096 1.00 1.00 H ATOM 196 HD13 LEU A 12 -7.291 -14.487 2.011 1.00 1.00 H ATOM 197 HD21 LEU A 12 -8.080 -11.143 3.903 1.00 1.00 H ATOM 198 HD22 LEU A 12 -7.472 -12.747 4.300 1.00 1.00 H ATOM 199 HD23 LEU A 12 -9.093 -12.557 3.648 1.00 1.00 H ATOM 200 N SER A 13 -3.772 -11.115 0.818 1.00 1.00 N ATOM 201 CA SER A 13 -2.649 -11.741 0.121 1.00 1.00 C ATOM 202 C SER A 13 -2.075 -10.819 -0.939 1.00 1.00 C ATOM 203 O SER A 13 -2.702 -9.835 -1.336 1.00 1.00 O ATOM 204 CB SER A 13 -3.113 -13.045 -0.537 1.00 1.00 C ATOM 205 OG SER A 13 -4.074 -12.749 -1.543 1.00 1.00 O ATOM 206 H SER A 13 -4.178 -10.295 0.467 1.00 1.00 H ATOM 207 HA SER A 13 -1.869 -11.972 0.831 1.00 1.00 H ATOM 208 HB2 SER A 13 -2.274 -13.547 -0.991 1.00 1.00 H ATOM 209 HB3 SER A 13 -3.544 -13.690 0.216 1.00 1.00 H ATOM 210 HG SER A 13 -4.440 -11.881 -1.356 1.00 1.00 H ATOM 211 N VAL A 14 -0.862 -11.153 -1.384 1.00 1.00 N ATOM 212 CA VAL A 14 -0.150 -10.372 -2.403 1.00 1.00 C ATOM 213 C VAL A 14 -0.165 -11.158 -3.715 1.00 1.00 C ATOM 214 O VAL A 14 0.170 -12.342 -3.747 1.00 1.00 O ATOM 215 CB VAL A 14 1.312 -10.138 -1.954 1.00 1.00 C ATOM 216 CG1 VAL A 14 2.034 -9.214 -2.955 1.00 1.00 C ATOM 217 CG2 VAL A 14 1.326 -9.495 -0.558 1.00 1.00 C ATOM 218 H VAL A 14 -0.427 -11.939 -0.991 1.00 1.00 H ATOM 219 HA VAL A 14 -0.632 -9.407 -2.555 1.00 1.00 H ATOM 220 HB VAL A 14 1.833 -11.089 -1.910 1.00 1.00 H ATOM 221 HG11 VAL A 14 3.036 -9.013 -2.604 1.00 1.00 H ATOM 222 HG12 VAL A 14 1.494 -8.283 -3.043 1.00 1.00 H ATOM 223 HG13 VAL A 14 2.084 -9.691 -3.923 1.00 1.00 H ATOM 224 HG21 VAL A 14 0.808 -8.550 -0.590 1.00 1.00 H ATOM 225 HG22 VAL A 14 2.347 -9.333 -0.247 1.00 1.00 H ATOM 226 HG23 VAL A 14 0.837 -10.148 0.149 1.00 1.00 H ATOM 227 N LYS A 15 -0.585 -10.495 -4.790 1.00 1.00 N ATOM 228 CA LYS A 15 -0.676 -11.140 -6.098 1.00 1.00 C ATOM 229 C LYS A 15 0.686 -11.650 -6.537 1.00 1.00 C ATOM 230 O LYS A 15 0.769 -12.715 -7.135 1.00 1.00 O ATOM 231 CB LYS A 15 -1.267 -10.161 -7.125 1.00 1.00 C ATOM 232 CG LYS A 15 -2.716 -9.819 -6.733 1.00 1.00 C ATOM 233 CD LYS A 15 -3.330 -8.868 -7.765 1.00 1.00 C ATOM 234 CE LYS A 15 -4.776 -8.552 -7.373 1.00 1.00 C ATOM 235 NZ LYS A 15 -4.791 -7.889 -6.038 1.00 1.00 N ATOM 236 H LYS A 15 -0.862 -9.562 -4.690 1.00 1.00 H ATOM 237 HA LYS A 15 -1.319 -11.991 -6.016 1.00 1.00 H ATOM 238 HB2 LYS A 15 -0.675 -9.258 -7.139 1.00 1.00 H ATOM 239 HB3 LYS A 15 -1.261 -10.614 -8.108 1.00 1.00 H ATOM 240 HG2 LYS A 15 -3.300 -10.729 -6.690 1.00 1.00 H ATOM 241 HG3 LYS A 15 -2.720 -9.345 -5.761 1.00 1.00 H ATOM 242 HD2 LYS A 15 -2.761 -7.955 -7.799 1.00 1.00 H ATOM 243 HD3 LYS A 15 -3.319 -9.335 -8.738 1.00 1.00 H ATOM 244 HE2 LYS A 15 -5.211 -7.891 -8.107 1.00 1.00 H ATOM 245 HE3 LYS A 15 -5.349 -9.468 -7.328 1.00 1.00 H ATOM 246 HZ1 LYS A 15 -5.206 -8.531 -5.335 1.00 1.00 H ATOM 247 HZ2 LYS A 15 -5.360 -7.021 -6.088 1.00 1.00 H ATOM 248 HZ3 LYS A 15 -3.816 -7.651 -5.758 1.00 1.00 H ATOM 249 N GLU A 16 1.725 -10.880 -6.207 1.00 1.00 N ATOM 250 CA GLU A 16 3.143 -11.204 -6.510 1.00 1.00 C ATOM 251 C GLU A 16 3.588 -10.559 -7.829 1.00 1.00 C ATOM 252 O GLU A 16 2.764 -10.119 -8.628 1.00 1.00 O ATOM 253 CB GLU A 16 3.384 -12.741 -6.534 1.00 1.00 C ATOM 254 CG GLU A 16 4.883 -13.095 -6.418 1.00 1.00 C ATOM 255 CD GLU A 16 5.064 -14.614 -6.305 1.00 1.00 C ATOM 256 OE1 GLU A 16 4.093 -15.295 -6.016 1.00 1.00 O ATOM 257 OE2 GLU A 16 6.174 -15.079 -6.502 1.00 1.00 O ATOM 258 H GLU A 16 1.535 -10.056 -5.726 1.00 1.00 H ATOM 259 HA GLU A 16 3.743 -10.773 -5.717 1.00 1.00 H ATOM 260 HB2 GLU A 16 2.850 -13.187 -5.711 1.00 1.00 H ATOM 261 HB3 GLU A 16 3.008 -13.155 -7.460 1.00 1.00 H ATOM 262 HG2 GLU A 16 5.406 -12.752 -7.296 1.00 1.00 H ATOM 263 HG3 GLU A 16 5.301 -12.622 -5.544 1.00 1.00 H ATOM 264 N ASP A 17 4.905 -10.504 -8.025 1.00 1.00 N ATOM 265 CA ASP A 17 5.502 -9.914 -9.227 1.00 1.00 C ATOM 266 C ASP A 17 5.314 -8.394 -9.200 1.00 1.00 C ATOM 267 O ASP A 17 5.801 -7.680 -10.077 1.00 1.00 O ATOM 268 CB ASP A 17 4.891 -10.563 -10.524 1.00 1.00 C ATOM 269 CG ASP A 17 3.846 -9.663 -11.203 1.00 1.00 C ATOM 270 OD1 ASP A 17 4.251 -8.678 -11.796 1.00 1.00 O ATOM 271 OD2 ASP A 17 2.665 -9.950 -11.085 1.00 1.00 O ATOM 272 H ASP A 17 5.497 -10.872 -7.339 1.00 1.00 H ATOM 273 HA ASP A 17 6.568 -10.118 -9.198 1.00 1.00 H ATOM 274 HB2 ASP A 17 5.679 -10.760 -11.239 1.00 1.00 H ATOM 275 HB3 ASP A 17 4.425 -11.502 -10.259 1.00 1.00 H ATOM 276 N VAL A 18 4.583 -7.919 -8.191 1.00 1.00 N ATOM 277 CA VAL A 18 4.290 -6.487 -8.033 1.00 1.00 C ATOM 278 C VAL A 18 5.289 -5.838 -7.056 1.00 1.00 C ATOM 279 O VAL A 18 5.862 -6.529 -6.213 1.00 1.00 O ATOM 280 CB VAL A 18 2.832 -6.329 -7.513 1.00 1.00 C ATOM 281 CG1 VAL A 18 1.839 -6.670 -8.640 1.00 1.00 C ATOM 282 CG2 VAL A 18 2.587 -7.270 -6.311 1.00 1.00 C ATOM 283 H VAL A 18 4.220 -8.548 -7.539 1.00 1.00 H ATOM 284 HA VAL A 18 4.377 -6.001 -9.000 1.00 1.00 H ATOM 285 HB VAL A 18 2.658 -5.310 -7.197 1.00 1.00 H ATOM 286 HG11 VAL A 18 1.993 -7.691 -8.960 1.00 1.00 H ATOM 287 HG12 VAL A 18 1.999 -6.004 -9.475 1.00 1.00 H ATOM 288 HG13 VAL A 18 0.832 -6.554 -8.281 1.00 1.00 H ATOM 289 HG21 VAL A 18 2.638 -8.299 -6.631 1.00 1.00 H ATOM 290 HG22 VAL A 18 1.606 -7.074 -5.898 1.00 1.00 H ATOM 291 HG23 VAL A 18 3.334 -7.092 -5.553 1.00 1.00 H ATOM 292 N PRO A 19 5.518 -4.535 -7.143 1.00 1.00 N ATOM 293 CA PRO A 19 6.478 -3.833 -6.224 1.00 1.00 C ATOM 294 C PRO A 19 6.127 -4.048 -4.741 1.00 1.00 C ATOM 295 O PRO A 19 6.990 -3.927 -3.873 1.00 1.00 O ATOM 296 CB PRO A 19 6.372 -2.335 -6.650 1.00 1.00 C ATOM 297 CG PRO A 19 5.064 -2.241 -7.381 1.00 1.00 C ATOM 298 CD PRO A 19 4.928 -3.575 -8.111 1.00 1.00 C ATOM 299 HA PRO A 19 7.479 -4.187 -6.408 1.00 1.00 H ATOM 300 HB2 PRO A 19 6.380 -1.671 -5.786 1.00 1.00 H ATOM 301 HB3 PRO A 19 7.186 -2.071 -7.320 1.00 1.00 H ATOM 302 HG2 PRO A 19 4.242 -2.106 -6.679 1.00 1.00 H ATOM 303 HG3 PRO A 19 5.072 -1.432 -8.093 1.00 1.00 H ATOM 304 HD2 PRO A 19 3.893 -3.786 -8.318 1.00 1.00 H ATOM 305 HD3 PRO A 19 5.504 -3.583 -9.027 1.00 1.00 H ATOM 306 N ALA A 20 4.869 -4.366 -4.462 1.00 1.00 N ATOM 307 CA ALA A 20 4.428 -4.600 -3.083 1.00 1.00 C ATOM 308 C ALA A 20 5.124 -5.822 -2.490 1.00 1.00 C ATOM 309 O ALA A 20 5.239 -5.949 -1.269 1.00 1.00 O ATOM 310 CB ALA A 20 2.915 -4.800 -3.063 1.00 1.00 C ATOM 311 H ALA A 20 4.221 -4.453 -5.194 1.00 1.00 H ATOM 312 HA ALA A 20 4.670 -3.737 -2.480 1.00 1.00 H ATOM 313 HB1 ALA A 20 2.649 -5.641 -3.684 1.00 1.00 H ATOM 314 HB2 ALA A 20 2.447 -3.912 -3.442 1.00 1.00 H ATOM 315 HB3 ALA A 20 2.581 -4.976 -2.049 1.00 1.00 H ATOM 316 N ALA A 21 5.579 -6.721 -3.359 1.00 1.00 N ATOM 317 CA ALA A 21 6.261 -7.934 -2.928 1.00 1.00 C ATOM 318 C ALA A 21 7.670 -7.619 -2.431 1.00 1.00 C ATOM 319 O ALA A 21 8.406 -6.853 -3.056 1.00 1.00 O ATOM 320 CB ALA A 21 6.346 -8.910 -4.108 1.00 1.00 C ATOM 321 H ALA A 21 5.465 -6.568 -4.311 1.00 1.00 H ATOM 322 HA ALA A 21 5.696 -8.406 -2.132 1.00 1.00 H ATOM 323 HB1 ALA A 21 5.349 -9.139 -4.455 1.00 1.00 H ATOM 324 HB2 ALA A 21 6.833 -9.822 -3.794 1.00 1.00 H ATOM 325 HB3 ALA A 21 6.909 -8.459 -4.912 1.00 1.00 H ATOM 326 N GLY A 22 8.036 -8.228 -1.307 1.00 1.00 N ATOM 327 CA GLY A 22 9.362 -8.045 -0.701 1.00 1.00 C ATOM 328 C GLY A 22 9.356 -6.901 0.305 1.00 1.00 C ATOM 329 O GLY A 22 10.201 -6.854 1.200 1.00 1.00 O ATOM 330 H GLY A 22 7.392 -8.818 -0.869 1.00 1.00 H ATOM 331 HA2 GLY A 22 9.639 -8.957 -0.190 1.00 1.00 H ATOM 332 HA3 GLY A 22 10.102 -7.836 -1.466 1.00 1.00 H ATOM 333 N ILE A 23 8.406 -5.970 0.146 1.00 1.00 N ATOM 334 CA ILE A 23 8.289 -4.801 1.040 1.00 1.00 C ATOM 335 C ILE A 23 7.155 -5.008 2.047 1.00 1.00 C ATOM 336 O ILE A 23 7.344 -4.818 3.249 1.00 1.00 O ATOM 337 CB ILE A 23 8.020 -3.534 0.188 1.00 1.00 C ATOM 338 CG1 ILE A 23 9.152 -3.380 -0.863 1.00 1.00 C ATOM 339 CG2 ILE A 23 7.986 -2.288 1.096 1.00 1.00 C ATOM 340 CD1 ILE A 23 8.861 -2.216 -1.824 1.00 1.00 C ATOM 341 H ILE A 23 7.768 -6.068 -0.593 1.00 1.00 H ATOM 342 HA ILE A 23 9.214 -4.653 1.590 1.00 1.00 H ATOM 343 HB ILE A 23 7.068 -3.635 -0.317 1.00 1.00 H ATOM 344 HG12 ILE A 23 10.090 -3.197 -0.358 1.00 1.00 H ATOM 345 HG13 ILE A 23 9.239 -4.289 -1.442 1.00 1.00 H ATOM 346 HG21 ILE A 23 7.183 -2.374 1.811 1.00 1.00 H ATOM 347 HG22 ILE A 23 7.833 -1.402 0.501 1.00 1.00 H ATOM 348 HG23 ILE A 23 8.925 -2.207 1.621 1.00 1.00 H ATOM 349 HD11 ILE A 23 9.576 -2.236 -2.633 1.00 1.00 H ATOM 350 HD12 ILE A 23 8.948 -1.281 -1.294 1.00 1.00 H ATOM 351 HD13 ILE A 23 7.863 -2.313 -2.228 1.00 1.00 H ATOM 352 N LEU A 24 5.975 -5.386 1.539 1.00 1.00 N ATOM 353 CA LEU A 24 4.779 -5.613 2.376 1.00 1.00 C ATOM 354 C LEU A 24 4.453 -7.098 2.421 1.00 1.00 C ATOM 355 O LEU A 24 4.854 -7.863 1.545 1.00 1.00 O ATOM 356 CB LEU A 24 3.584 -4.818 1.785 1.00 1.00 C ATOM 357 CG LEU A 24 3.738 -3.279 2.046 1.00 1.00 C ATOM 358 CD1 LEU A 24 2.904 -2.483 1.023 1.00 1.00 C ATOM 359 CD2 LEU A 24 3.247 -2.910 3.471 1.00 1.00 C ATOM 360 H LEU A 24 5.899 -5.506 0.569 1.00 1.00 H ATOM 361 HA LEU A 24 4.961 -5.285 3.389 1.00 1.00 H ATOM 362 HB2 LEU A 24 3.553 -5.009 0.718 1.00 1.00 H ATOM 363 HB3 LEU A 24 2.654 -5.168 2.225 1.00 1.00 H ATOM 364 HG LEU A 24 4.779 -2.989 1.942 1.00 1.00 H ATOM 365 HD11 LEU A 24 3.280 -2.673 0.029 1.00 1.00 H ATOM 366 HD12 LEU A 24 2.975 -1.426 1.236 1.00 1.00 H ATOM 367 HD13 LEU A 24 1.871 -2.794 1.080 1.00 1.00 H ATOM 368 HD21 LEU A 24 3.392 -1.852 3.628 1.00 1.00 H ATOM 369 HD22 LEU A 24 3.804 -3.457 4.213 1.00 1.00 H ATOM 370 HD23 LEU A 24 2.197 -3.146 3.569 1.00 1.00 H ATOM 371 N HIS A 25 3.732 -7.496 3.474 1.00 1.00 N ATOM 372 CA HIS A 25 3.350 -8.897 3.677 1.00 1.00 C ATOM 373 C HIS A 25 1.912 -8.994 4.176 1.00 1.00 C ATOM 374 O HIS A 25 1.389 -8.073 4.799 1.00 1.00 O ATOM 375 CB HIS A 25 4.306 -9.528 4.703 1.00 1.00 C ATOM 376 CG HIS A 25 4.027 -11.004 4.820 1.00 1.00 C ATOM 377 ND1 HIS A 25 3.370 -11.555 5.908 1.00 1.00 N ATOM 378 CD2 HIS A 25 4.294 -12.053 3.975 1.00 1.00 C ATOM 379 CE1 HIS A 25 3.265 -12.876 5.690 1.00 1.00 C ATOM 380 NE2 HIS A 25 3.812 -13.239 4.527 1.00 1.00 N ATOM 381 H HIS A 25 3.462 -6.829 4.139 1.00 1.00 H ATOM 382 HA HIS A 25 3.423 -9.446 2.740 1.00 1.00 H ATOM 383 HB2 HIS A 25 5.325 -9.385 4.376 1.00 1.00 H ATOM 384 HB3 HIS A 25 4.171 -9.058 5.667 1.00 1.00 H ATOM 385 HD1 HIS A 25 3.038 -11.069 6.693 1.00 1.00 H ATOM 386 HD2 HIS A 25 4.800 -11.970 3.024 1.00 1.00 H ATOM 387 HE1 HIS A 25 2.793 -13.564 6.374 1.00 1.00 H ATOM 388 HE2 HIS A 25 3.859 -14.139 4.143 1.00 1.00 H ATOM 389 N ALA A 26 1.283 -10.127 3.883 1.00 1.00 N ATOM 390 CA ALA A 26 -0.097 -10.369 4.292 1.00 1.00 C ATOM 391 C ALA A 26 -0.248 -10.225 5.808 1.00 1.00 C ATOM 392 O ALA A 26 0.654 -10.575 6.569 1.00 1.00 O ATOM 393 CB ALA A 26 -0.511 -11.781 3.862 1.00 1.00 C ATOM 394 H ALA A 26 1.759 -10.811 3.370 1.00 1.00 H ATOM 395 HA ALA A 26 -0.739 -9.652 3.803 1.00 1.00 H ATOM 396 HB1 ALA A 26 -1.542 -11.955 4.132 1.00 1.00 H ATOM 397 HB2 ALA A 26 0.120 -12.508 4.356 1.00 1.00 H ATOM 398 HB3 ALA A 26 -0.395 -11.876 2.795 1.00 1.00 H ATOM 399 N GLY A 27 -1.397 -9.699 6.235 1.00 1.00 N ATOM 400 CA GLY A 27 -1.683 -9.499 7.662 1.00 1.00 C ATOM 401 C GLY A 27 -1.196 -8.129 8.133 1.00 1.00 C ATOM 402 O GLY A 27 -1.526 -7.694 9.235 1.00 1.00 O ATOM 403 H GLY A 27 -2.073 -9.441 5.572 1.00 1.00 H ATOM 404 HA2 GLY A 27 -2.751 -9.559 7.813 1.00 1.00 H ATOM 405 HA3 GLY A 27 -1.201 -10.269 8.256 1.00 1.00 H ATOM 406 N ASP A 28 -0.411 -7.450 7.292 1.00 1.00 N ATOM 407 CA ASP A 28 0.109 -6.122 7.635 1.00 1.00 C ATOM 408 C ASP A 28 -1.028 -5.104 7.677 1.00 1.00 C ATOM 409 O ASP A 28 -1.970 -5.191 6.891 1.00 1.00 O ATOM 410 CB ASP A 28 1.164 -5.690 6.601 1.00 1.00 C ATOM 411 CG ASP A 28 1.808 -4.367 7.011 1.00 1.00 C ATOM 412 OD1 ASP A 28 1.828 -4.085 8.198 1.00 1.00 O ATOM 413 OD2 ASP A 28 2.275 -3.662 6.133 1.00 1.00 O ATOM 414 H ASP A 28 -0.184 -7.842 6.423 1.00 1.00 H ATOM 415 HA ASP A 28 0.578 -6.165 8.608 1.00 1.00 H ATOM 416 HB2 ASP A 28 1.930 -6.446 6.542 1.00 1.00 H ATOM 417 HB3 ASP A 28 0.699 -5.575 5.632 1.00 1.00 H ATOM 418 N LEU A 29 -0.939 -4.139 8.610 1.00 1.00 N ATOM 419 CA LEU A 29 -1.970 -3.100 8.768 1.00 1.00 C ATOM 420 C LEU A 29 -1.372 -1.723 8.503 1.00 1.00 C ATOM 421 O LEU A 29 -0.420 -1.318 9.165 1.00 1.00 O ATOM 422 CB LEU A 29 -2.539 -3.130 10.214 1.00 1.00 C ATOM 423 CG LEU A 29 -3.084 -4.552 10.581 1.00 1.00 C ATOM 424 CD1 LEU A 29 -1.971 -5.461 11.166 1.00 1.00 C ATOM 425 CD2 LEU A 29 -4.198 -4.418 11.637 1.00 1.00 C ATOM 426 H LEU A 29 -0.166 -4.131 9.211 1.00 1.00 H ATOM 427 HA LEU A 29 -2.784 -3.261 8.079 1.00 1.00 H ATOM 428 HB2 LEU A 29 -1.762 -2.842 10.915 1.00 1.00 H ATOM 429 HB3 LEU A 29 -3.348 -2.406 10.275 1.00 1.00 H ATOM 430 HG LEU A 29 -3.502 -5.025 9.700 1.00 1.00 H ATOM 431 HD11 LEU A 29 -2.386 -6.433 11.389 1.00 1.00 H ATOM 432 HD12 LEU A 29 -1.585 -5.024 12.075 1.00 1.00 H ATOM 433 HD13 LEU A 29 -1.169 -5.573 10.461 1.00 1.00 H ATOM 434 HD21 LEU A 29 -4.560 -5.395 11.907 1.00 1.00 H ATOM 435 HD22 LEU A 29 -5.007 -3.832 11.231 1.00 1.00 H ATOM 436 HD23 LEU A 29 -3.803 -3.927 12.515 1.00 1.00 H ATOM 437 N ILE A 30 -1.928 -1.005 7.524 1.00 1.00 N ATOM 438 CA ILE A 30 -1.428 0.324 7.188 1.00 1.00 C ATOM 439 C ILE A 30 -1.993 1.340 8.183 1.00 1.00 C ATOM 440 O ILE A 30 -3.205 1.429 8.376 1.00 1.00 O ATOM 441 CB ILE A 30 -1.847 0.689 5.745 1.00 1.00 C ATOM 442 CG1 ILE A 30 -1.535 -0.489 4.782 1.00 1.00 C ATOM 443 CG2 ILE A 30 -1.112 1.965 5.287 1.00 1.00 C ATOM 444 CD1 ILE A 30 -0.051 -0.900 4.814 1.00 1.00 C ATOM 445 H ILE A 30 -2.666 -1.375 7.000 1.00 1.00 H ATOM 446 HA ILE A 30 -0.346 0.332 7.253 1.00 1.00 H ATOM 447 HB ILE A 30 -2.915 0.880 5.721 1.00 1.00 H ATOM 448 HG12 ILE A 30 -2.135 -1.343 5.058 1.00 1.00 H ATOM 449 HG13 ILE A 30 -1.796 -0.197 3.774 1.00 1.00 H ATOM 450 HG21 ILE A 30 -1.350 2.167 4.258 1.00 1.00 H ATOM 451 HG22 ILE A 30 -0.043 1.821 5.379 1.00 1.00 H ATOM 452 HG23 ILE A 30 -1.418 2.797 5.901 1.00 1.00 H ATOM 453 HD11 ILE A 30 0.590 -0.028 4.837 1.00 1.00 H ATOM 454 HD12 ILE A 30 0.169 -1.477 3.928 1.00 1.00 H ATOM 455 HD13 ILE A 30 0.132 -1.507 5.684 1.00 1.00 H ATOM 456 N THR A 31 -1.100 2.104 8.815 1.00 1.00 N ATOM 457 CA THR A 31 -1.499 3.118 9.794 1.00 1.00 C ATOM 458 C THR A 31 -1.781 4.445 9.101 1.00 1.00 C ATOM 459 O THR A 31 -2.802 5.084 9.363 1.00 1.00 O ATOM 460 CB THR A 31 -0.376 3.302 10.828 1.00 1.00 C ATOM 461 OG1 THR A 31 0.821 3.677 10.162 1.00 1.00 O ATOM 462 CG2 THR A 31 -0.149 1.988 11.588 1.00 1.00 C ATOM 463 H THR A 31 -0.154 1.989 8.606 1.00 1.00 H ATOM 464 HA THR A 31 -2.399 2.803 10.316 1.00 1.00 H ATOM 465 HB THR A 31 -0.652 4.073 11.533 1.00 1.00 H ATOM 466 HG1 THR A 31 1.319 2.878 9.971 1.00 1.00 H ATOM 467 HG21 THR A 31 -1.046 1.725 12.129 1.00 1.00 H ATOM 468 HG22 THR A 31 0.667 2.115 12.285 1.00 1.00 H ATOM 469 HG23 THR A 31 0.093 1.200 10.893 1.00 1.00 H ATOM 470 N GLU A 32 -0.872 4.864 8.217 1.00 1.00 N ATOM 471 CA GLU A 32 -1.042 6.130 7.498 1.00 1.00 C ATOM 472 C GLU A 32 -0.264 6.128 6.183 1.00 1.00 C ATOM 473 O GLU A 32 0.809 5.541 6.085 1.00 1.00 O ATOM 474 CB GLU A 32 -0.581 7.283 8.403 1.00 1.00 C ATOM 475 CG GLU A 32 -0.881 8.649 7.751 1.00 1.00 C ATOM 476 CD GLU A 32 -0.537 9.791 8.713 1.00 1.00 C ATOM 477 OE1 GLU A 32 0.227 9.560 9.636 1.00 1.00 O ATOM 478 OE2 GLU A 32 -1.046 10.881 8.509 1.00 1.00 O ATOM 479 H GLU A 32 -0.076 4.319 8.049 1.00 1.00 H ATOM 480 HA GLU A 32 -2.083 6.271 7.264 1.00 1.00 H ATOM 481 HB2 GLU A 32 -1.106 7.216 9.345 1.00 1.00 H ATOM 482 HB3 GLU A 32 0.482 7.198 8.583 1.00 1.00 H ATOM 483 HG2 GLU A 32 -0.290 8.756 6.855 1.00 1.00 H ATOM 484 HG3 GLU A 32 -1.929 8.707 7.497 1.00 1.00 H ATOM 485 N ILE A 33 -0.813 6.808 5.167 1.00 1.00 N ATOM 486 CA ILE A 33 -0.160 6.902 3.854 1.00 1.00 C ATOM 487 C ILE A 33 -0.373 8.309 3.278 1.00 1.00 C ATOM 488 O ILE A 33 -1.488 8.822 3.279 1.00 1.00 O ATOM 489 CB ILE A 33 -0.720 5.800 2.903 1.00 1.00 C ATOM 490 CG1 ILE A 33 0.223 5.595 1.690 1.00 1.00 C ATOM 491 CG2 ILE A 33 -2.140 6.157 2.398 1.00 1.00 C ATOM 492 CD1 ILE A 33 -0.282 4.455 0.794 1.00 1.00 C ATOM 493 H ILE A 33 -1.669 7.263 5.308 1.00 1.00 H ATOM 494 HA ILE A 33 0.909 6.754 3.979 1.00 1.00 H ATOM 495 HB ILE A 33 -0.776 4.871 3.460 1.00 1.00 H ATOM 496 HG12 ILE A 33 0.269 6.508 1.116 1.00 1.00 H ATOM 497 HG13 ILE A 33 1.208 5.347 2.041 1.00 1.00 H ATOM 498 HG21 ILE A 33 -2.087 6.989 1.705 1.00 1.00 H ATOM 499 HG22 ILE A 33 -2.761 6.419 3.232 1.00 1.00 H ATOM 500 HG23 ILE A 33 -2.574 5.303 1.891 1.00 1.00 H ATOM 501 HD11 ILE A 33 -1.159 4.780 0.274 1.00 1.00 H ATOM 502 HD12 ILE A 33 -0.525 3.587 1.392 1.00 1.00 H ATOM 503 HD13 ILE A 33 0.482 4.194 0.078 1.00 1.00 H ATOM 504 N ASP A 34 0.708 8.916 2.804 1.00 1.00 N ATOM 505 CA ASP A 34 0.650 10.261 2.224 1.00 1.00 C ATOM 506 C ASP A 34 0.066 11.277 3.213 1.00 1.00 C ATOM 507 O ASP A 34 -0.388 12.349 2.815 1.00 1.00 O ATOM 508 CB ASP A 34 -0.192 10.235 0.940 1.00 1.00 C ATOM 509 CG ASP A 34 0.443 9.294 -0.079 1.00 1.00 C ATOM 510 OD1 ASP A 34 1.578 9.537 -0.451 1.00 1.00 O ATOM 511 OD2 ASP A 34 -0.213 8.348 -0.482 1.00 1.00 O ATOM 512 H ASP A 34 1.567 8.443 2.852 1.00 1.00 H ATOM 513 HA ASP A 34 1.654 10.571 1.974 1.00 1.00 H ATOM 514 HB2 ASP A 34 -1.191 9.900 1.164 1.00 1.00 H ATOM 515 HB3 ASP A 34 -0.237 11.228 0.518 1.00 1.00 H ATOM 516 N GLY A 35 0.109 10.943 4.504 1.00 1.00 N ATOM 517 CA GLY A 35 -0.390 11.840 5.559 1.00 1.00 C ATOM 518 C GLY A 35 -1.891 11.680 5.797 1.00 1.00 C ATOM 519 O GLY A 35 -2.470 12.396 6.614 1.00 1.00 O ATOM 520 H GLY A 35 0.499 10.081 4.761 1.00 1.00 H ATOM 521 HA2 GLY A 35 0.129 11.613 6.477 1.00 1.00 H ATOM 522 HA3 GLY A 35 -0.186 12.872 5.293 1.00 1.00 H ATOM 523 N GLN A 36 -2.531 10.744 5.084 1.00 1.00 N ATOM 524 CA GLN A 36 -3.979 10.515 5.241 1.00 1.00 C ATOM 525 C GLN A 36 -4.337 9.053 4.961 1.00 1.00 C ATOM 526 O GLN A 36 -3.762 8.428 4.081 1.00 1.00 O ATOM 527 CB GLN A 36 -4.752 11.443 4.290 1.00 1.00 C ATOM 528 CG GLN A 36 -4.292 11.225 2.834 1.00 1.00 C ATOM 529 CD GLN A 36 -5.041 12.174 1.901 1.00 1.00 C ATOM 530 OE1 GLN A 36 -5.599 13.179 2.345 1.00 1.00 O ATOM 531 NE2 GLN A 36 -5.097 11.920 0.623 1.00 1.00 N ATOM 532 H GLN A 36 -2.024 10.202 4.443 1.00 1.00 H ATOM 533 HA GLN A 36 -4.277 10.743 6.260 1.00 1.00 H ATOM 534 HB2 GLN A 36 -5.811 11.240 4.369 1.00 1.00 H ATOM 535 HB3 GLN A 36 -4.568 12.471 4.571 1.00 1.00 H ATOM 536 HG2 GLN A 36 -3.232 11.417 2.760 1.00 1.00 H ATOM 537 HG3 GLN A 36 -4.493 10.209 2.536 1.00 1.00 H ATOM 538 HE21 GLN A 36 -4.658 11.119 0.263 1.00 1.00 H ATOM 539 HE22 GLN A 36 -5.576 12.528 0.022 1.00 1.00 H ATOM 540 N SER A 37 -5.301 8.520 5.710 1.00 1.00 N ATOM 541 CA SER A 37 -5.736 7.132 5.527 1.00 1.00 C ATOM 542 C SER A 37 -7.004 6.876 6.321 1.00 1.00 C ATOM 543 O SER A 37 -8.071 6.637 5.758 1.00 1.00 O ATOM 544 CB SER A 37 -4.644 6.180 6.012 1.00 1.00 C ATOM 545 OG SER A 37 -4.459 6.365 7.408 1.00 1.00 O ATOM 546 H SER A 37 -5.735 9.073 6.395 1.00 1.00 H ATOM 547 HA SER A 37 -5.931 6.946 4.480 1.00 1.00 H ATOM 548 HB2 SER A 37 -4.934 5.161 5.831 1.00 1.00 H ATOM 549 HB3 SER A 37 -3.727 6.389 5.480 1.00 1.00 H ATOM 550 HG SER A 37 -4.648 5.530 7.847 1.00 1.00 H ATOM 551 N PHE A 38 -6.868 6.936 7.642 1.00 1.00 N ATOM 552 CA PHE A 38 -7.990 6.720 8.548 1.00 1.00 C ATOM 553 C PHE A 38 -9.140 7.662 8.195 1.00 1.00 C ATOM 554 O PHE A 38 -9.037 8.473 7.276 1.00 1.00 O ATOM 555 CB PHE A 38 -7.538 6.934 10.034 1.00 1.00 C ATOM 556 CG PHE A 38 -6.414 7.977 10.098 1.00 1.00 C ATOM 557 CD1 PHE A 38 -6.682 9.306 9.755 1.00 1.00 C ATOM 558 CD2 PHE A 38 -5.121 7.608 10.489 1.00 1.00 C ATOM 559 CE1 PHE A 38 -5.664 10.264 9.801 1.00 1.00 C ATOM 560 CE2 PHE A 38 -4.101 8.564 10.536 1.00 1.00 C ATOM 561 CZ PHE A 38 -4.370 9.894 10.192 1.00 1.00 C ATOM 562 H PHE A 38 -5.984 7.135 8.019 1.00 1.00 H ATOM 563 HA PHE A 38 -8.340 5.701 8.426 1.00 1.00 H ATOM 564 HB2 PHE A 38 -8.374 7.283 10.636 1.00 1.00 H ATOM 565 HB3 PHE A 38 -7.191 5.991 10.446 1.00 1.00 H ATOM 566 HD1 PHE A 38 -7.680 9.596 9.455 1.00 1.00 H ATOM 567 HD2 PHE A 38 -4.904 6.583 10.757 1.00 1.00 H ATOM 568 HE1 PHE A 38 -5.874 11.289 9.528 1.00 1.00 H ATOM 569 HE2 PHE A 38 -3.105 8.275 10.837 1.00 1.00 H ATOM 570 HZ PHE A 38 -3.585 10.632 10.228 1.00 1.00 H ATOM 571 N LYS A 39 -10.219 7.540 8.948 1.00 1.00 N ATOM 572 CA LYS A 39 -11.392 8.371 8.740 1.00 1.00 C ATOM 573 C LYS A 39 -12.052 8.055 7.391 1.00 1.00 C ATOM 574 O LYS A 39 -12.079 8.904 6.507 1.00 1.00 O ATOM 575 CB LYS A 39 -11.006 9.883 8.834 1.00 1.00 C ATOM 576 CG LYS A 39 -12.174 10.744 9.376 1.00 1.00 C ATOM 577 CD LYS A 39 -13.415 10.638 8.465 1.00 1.00 C ATOM 578 CE LYS A 39 -14.503 11.595 8.960 1.00 1.00 C ATOM 579 NZ LYS A 39 -13.999 12.991 8.871 1.00 1.00 N ATOM 580 H LYS A 39 -10.225 6.878 9.669 1.00 1.00 H ATOM 581 HA LYS A 39 -12.098 8.135 9.524 1.00 1.00 H ATOM 582 HB2 LYS A 39 -10.165 9.980 9.508 1.00 1.00 H ATOM 583 HB3 LYS A 39 -10.706 10.265 7.863 1.00 1.00 H ATOM 584 HG2 LYS A 39 -12.434 10.408 10.368 1.00 1.00 H ATOM 585 HG3 LYS A 39 -11.853 11.777 9.421 1.00 1.00 H ATOM 586 HD2 LYS A 39 -13.147 10.898 7.451 1.00 1.00 H ATOM 587 HD3 LYS A 39 -13.805 9.634 8.494 1.00 1.00 H ATOM 588 HE2 LYS A 39 -15.386 11.492 8.342 1.00 1.00 H ATOM 589 HE3 LYS A 39 -14.753 11.363 9.985 1.00 1.00 H ATOM 590 HZ1 LYS A 39 -14.777 13.653 9.046 1.00 1.00 H ATOM 591 HZ2 LYS A 39 -13.609 13.158 7.922 1.00 1.00 H ATOM 592 HZ3 LYS A 39 -13.252 13.131 9.584 1.00 1.00 H ATOM 593 N SER A 40 -12.570 6.826 7.253 1.00 1.00 N ATOM 594 CA SER A 40 -13.245 6.364 6.023 1.00 1.00 C ATOM 595 C SER A 40 -12.257 5.665 5.094 1.00 1.00 C ATOM 596 O SER A 40 -11.378 6.303 4.513 1.00 1.00 O ATOM 597 CB SER A 40 -13.963 7.512 5.253 1.00 1.00 C ATOM 598 OG SER A 40 -14.551 8.406 6.190 1.00 1.00 O ATOM 599 H SER A 40 -12.481 6.184 7.988 1.00 1.00 H ATOM 600 HA SER A 40 -13.997 5.641 6.325 1.00 1.00 H ATOM 601 HB2 SER A 40 -13.257 8.062 4.643 1.00 1.00 H ATOM 602 HB3 SER A 40 -14.729 7.104 4.604 1.00 1.00 H ATOM 603 HG SER A 40 -15.378 8.022 6.487 1.00 1.00 H ATOM 604 N SER A 41 -12.421 4.350 4.938 1.00 1.00 N ATOM 605 CA SER A 41 -11.556 3.576 4.057 1.00 1.00 C ATOM 606 C SER A 41 -11.526 4.227 2.676 1.00 1.00 C ATOM 607 O SER A 41 -10.523 4.175 1.968 1.00 1.00 O ATOM 608 CB SER A 41 -12.069 2.138 3.945 1.00 1.00 C ATOM 609 OG SER A 41 -12.103 1.552 5.238 1.00 1.00 O ATOM 610 H SER A 41 -13.145 3.903 5.424 1.00 1.00 H ATOM 611 HA SER A 41 -10.555 3.564 4.465 1.00 1.00 H ATOM 612 HB2 SER A 41 -13.062 2.141 3.531 1.00 1.00 H ATOM 613 HB3 SER A 41 -11.413 1.572 3.295 1.00 1.00 H ATOM 614 HG SER A 41 -11.200 1.365 5.502 1.00 1.00 H ATOM 615 N GLN A 42 -12.651 4.854 2.311 1.00 1.00 N ATOM 616 CA GLN A 42 -12.776 5.533 1.023 1.00 1.00 C ATOM 617 C GLN A 42 -11.657 6.564 0.860 1.00 1.00 C ATOM 618 O GLN A 42 -11.148 6.775 -0.237 1.00 1.00 O ATOM 619 CB GLN A 42 -14.173 6.217 0.934 1.00 1.00 C ATOM 620 CG GLN A 42 -14.618 6.400 -0.530 1.00 1.00 C ATOM 621 CD GLN A 42 -13.633 7.286 -1.283 1.00 1.00 C ATOM 622 OE1 GLN A 42 -13.372 8.421 -0.881 1.00 1.00 O ATOM 623 NE2 GLN A 42 -13.063 6.844 -2.372 1.00 1.00 N ATOM 624 H GLN A 42 -13.425 4.862 2.916 1.00 1.00 H ATOM 625 HA GLN A 42 -12.684 4.792 0.240 1.00 1.00 H ATOM 626 HB2 GLN A 42 -14.898 5.597 1.443 1.00 1.00 H ATOM 627 HB3 GLN A 42 -14.146 7.187 1.418 1.00 1.00 H ATOM 628 HG2 GLN A 42 -14.672 5.435 -1.014 1.00 1.00 H ATOM 629 HG3 GLN A 42 -15.595 6.863 -0.550 1.00 1.00 H ATOM 630 HE21 GLN A 42 -13.272 5.946 -2.702 1.00 1.00 H ATOM 631 HE22 GLN A 42 -12.429 7.411 -2.857 1.00 1.00 H ATOM 632 N GLU A 43 -11.278 7.196 1.973 1.00 1.00 N ATOM 633 CA GLU A 43 -10.212 8.197 1.950 1.00 1.00 C ATOM 634 C GLU A 43 -8.927 7.572 1.406 1.00 1.00 C ATOM 635 O GLU A 43 -8.086 8.253 0.827 1.00 1.00 O ATOM 636 CB GLU A 43 -9.978 8.745 3.373 1.00 1.00 C ATOM 637 CG GLU A 43 -8.970 9.908 3.340 1.00 1.00 C ATOM 638 CD GLU A 43 -8.786 10.489 4.740 1.00 1.00 C ATOM 639 OE1 GLU A 43 -8.039 9.911 5.513 1.00 1.00 O ATOM 640 OE2 GLU A 43 -9.387 11.513 5.022 1.00 1.00 O ATOM 641 H GLU A 43 -11.718 6.983 2.823 1.00 1.00 H ATOM 642 HA GLU A 43 -10.509 9.010 1.301 1.00 1.00 H ATOM 643 HB2 GLU A 43 -10.919 9.097 3.774 1.00 1.00 H ATOM 644 HB3 GLU A 43 -9.594 7.957 4.007 1.00 1.00 H ATOM 645 HG2 GLU A 43 -8.016 9.555 2.980 1.00 1.00 H ATOM 646 HG3 GLU A 43 -9.337 10.682 2.683 1.00 1.00 H ATOM 647 N PHE A 44 -8.788 6.261 1.600 1.00 1.00 N ATOM 648 CA PHE A 44 -7.615 5.537 1.123 1.00 1.00 C ATOM 649 C PHE A 44 -7.675 5.403 -0.398 1.00 1.00 C ATOM 650 O PHE A 44 -6.698 5.661 -1.094 1.00 1.00 O ATOM 651 CB PHE A 44 -7.583 4.140 1.794 1.00 1.00 C ATOM 652 CG PHE A 44 -6.166 3.561 1.755 1.00 1.00 C ATOM 653 CD1 PHE A 44 -5.706 2.912 0.603 1.00 1.00 C ATOM 654 CD2 PHE A 44 -5.319 3.695 2.863 1.00 1.00 C ATOM 655 CE1 PHE A 44 -4.404 2.400 0.554 1.00 1.00 C ATOM 656 CE2 PHE A 44 -4.016 3.183 2.818 1.00 1.00 C ATOM 657 CZ PHE A 44 -3.559 2.535 1.663 1.00 1.00 C ATOM 658 H PHE A 44 -9.492 5.769 2.064 1.00 1.00 H ATOM 659 HA PHE A 44 -6.716 6.092 1.390 1.00 1.00 H ATOM 660 HB2 PHE A 44 -7.916 4.246 2.813 1.00 1.00 H ATOM 661 HB3 PHE A 44 -8.261 3.464 1.282 1.00 1.00 H ATOM 662 HD1 PHE A 44 -6.359 2.810 -0.246 1.00 1.00 H ATOM 663 HD2 PHE A 44 -5.670 4.193 3.750 1.00 1.00 H ATOM 664 HE1 PHE A 44 -4.054 1.900 -0.336 1.00 1.00 H ATOM 665 HE2 PHE A 44 -3.372 3.292 3.670 1.00 1.00 H ATOM 666 HZ PHE A 44 -2.550 2.138 1.630 1.00 1.00 H ATOM 667 N ILE A 45 -8.843 4.989 -0.900 1.00 1.00 N ATOM 668 CA ILE A 45 -9.036 4.812 -2.338 1.00 1.00 C ATOM 669 C ILE A 45 -8.892 6.151 -3.047 1.00 1.00 C ATOM 670 O ILE A 45 -8.489 6.215 -4.209 1.00 1.00 O ATOM 671 CB ILE A 45 -10.437 4.216 -2.614 1.00 1.00 C ATOM 672 CG1 ILE A 45 -10.684 2.979 -1.705 1.00 1.00 C ATOM 673 CG2 ILE A 45 -10.560 3.820 -4.098 1.00 1.00 C ATOM 674 CD1 ILE A 45 -9.567 1.920 -1.835 1.00 1.00 C ATOM 675 H ILE A 45 -9.585 4.795 -0.288 1.00 1.00 H ATOM 676 HA ILE A 45 -8.281 4.142 -2.716 1.00 1.00 H ATOM 677 HB ILE A 45 -11.192 4.964 -2.394 1.00 1.00 H ATOM 678 HG12 ILE A 45 -10.731 3.303 -0.674 1.00 1.00 H ATOM 679 HG13 ILE A 45 -11.630 2.525 -1.970 1.00 1.00 H ATOM 680 HG21 ILE A 45 -11.532 3.382 -4.273 1.00 1.00 H ATOM 681 HG22 ILE A 45 -9.790 3.102 -4.345 1.00 1.00 H ATOM 682 HG23 ILE A 45 -10.444 4.695 -4.718 1.00 1.00 H ATOM 683 HD11 ILE A 45 -8.715 2.228 -1.248 1.00 1.00 H ATOM 684 HD12 ILE A 45 -9.270 1.806 -2.867 1.00 1.00 H ATOM 685 HD13 ILE A 45 -9.933 0.976 -1.464 1.00 1.00 H ATOM 686 N ASP A 46 -9.221 7.218 -2.330 1.00 1.00 N ATOM 687 CA ASP A 46 -9.126 8.567 -2.888 1.00 1.00 C ATOM 688 C ASP A 46 -7.672 8.886 -3.239 1.00 1.00 C ATOM 689 O ASP A 46 -7.393 9.523 -4.253 1.00 1.00 O ATOM 690 CB ASP A 46 -9.658 9.591 -1.873 1.00 1.00 C ATOM 691 CG ASP A 46 -9.603 11.006 -2.451 1.00 1.00 C ATOM 692 OD1 ASP A 46 -10.122 11.198 -3.539 1.00 1.00 O ATOM 693 OD2 ASP A 46 -9.035 11.868 -1.801 1.00 1.00 O ATOM 694 H ASP A 46 -9.532 7.093 -1.402 1.00 1.00 H ATOM 695 HA ASP A 46 -9.726 8.623 -3.788 1.00 1.00 H ATOM 696 HB2 ASP A 46 -10.679 9.349 -1.626 1.00 1.00 H ATOM 697 HB3 ASP A 46 -9.058 9.551 -0.980 1.00 1.00 H ATOM 698 N TYR A 47 -6.752 8.419 -2.399 1.00 1.00 N ATOM 699 CA TYR A 47 -5.322 8.636 -2.624 1.00 1.00 C ATOM 700 C TYR A 47 -4.851 7.885 -3.872 1.00 1.00 C ATOM 701 O TYR A 47 -4.087 8.421 -4.668 1.00 1.00 O ATOM 702 CB TYR A 47 -4.501 8.164 -1.372 1.00 1.00 C ATOM 703 CG TYR A 47 -3.280 7.331 -1.801 1.00 1.00 C ATOM 704 CD1 TYR A 47 -2.173 7.969 -2.373 1.00 1.00 C ATOM 705 CD2 TYR A 47 -3.293 5.936 -1.672 1.00 1.00 C ATOM 706 CE1 TYR A 47 -1.079 7.217 -2.814 1.00 1.00 C ATOM 707 CE2 TYR A 47 -2.200 5.181 -2.112 1.00 1.00 C ATOM 708 CZ TYR A 47 -1.094 5.822 -2.684 1.00 1.00 C ATOM 709 OH TYR A 47 -0.029 5.074 -3.128 1.00 1.00 O ATOM 710 H TYR A 47 -7.037 7.897 -1.621 1.00 1.00 H ATOM 711 HA TYR A 47 -5.150 9.698 -2.787 1.00 1.00 H ATOM 712 HB2 TYR A 47 -4.162 9.024 -0.821 1.00 1.00 H ATOM 713 HB3 TYR A 47 -5.139 7.572 -0.724 1.00 1.00 H ATOM 714 HD1 TYR A 47 -2.163 9.045 -2.474 1.00 1.00 H ATOM 715 HD2 TYR A 47 -4.142 5.440 -1.241 1.00 1.00 H ATOM 716 HE1 TYR A 47 -0.226 7.707 -3.255 1.00 1.00 H ATOM 717 HE2 TYR A 47 -2.204 4.110 -2.000 1.00 1.00 H ATOM 718 HH TYR A 47 0.275 4.523 -2.403 1.00 1.00 H ATOM 719 N ILE A 48 -5.262 6.625 -3.998 1.00 1.00 N ATOM 720 CA ILE A 48 -4.814 5.792 -5.117 1.00 1.00 C ATOM 721 C ILE A 48 -5.235 6.397 -6.452 1.00 1.00 C ATOM 722 O ILE A 48 -4.444 6.441 -7.397 1.00 1.00 O ATOM 723 CB ILE A 48 -5.422 4.355 -4.999 1.00 1.00 C ATOM 724 CG1 ILE A 48 -5.139 3.772 -3.597 1.00 1.00 C ATOM 725 CG2 ILE A 48 -4.791 3.443 -6.065 1.00 1.00 C ATOM 726 CD1 ILE A 48 -5.787 2.386 -3.424 1.00 1.00 C ATOM 727 H ILE A 48 -5.846 6.223 -3.325 1.00 1.00 H ATOM 728 HA ILE A 48 -3.730 5.727 -5.088 1.00 1.00 H ATOM 729 HB ILE A 48 -6.496 4.397 -5.159 1.00 1.00 H ATOM 730 HG12 ILE A 48 -4.078 3.686 -3.451 1.00 1.00 H ATOM 731 HG13 ILE A 48 -5.552 4.430 -2.859 1.00 1.00 H ATOM 732 HG21 ILE A 48 -4.999 3.832 -7.043 1.00 1.00 H ATOM 733 HG22 ILE A 48 -5.198 2.446 -5.990 1.00 1.00 H ATOM 734 HG23 ILE A 48 -3.724 3.408 -5.909 1.00 1.00 H ATOM 735 HD11 ILE A 48 -6.840 2.447 -3.651 1.00 1.00 H ATOM 736 HD12 ILE A 48 -5.657 2.057 -2.407 1.00 1.00 H ATOM 737 HD13 ILE A 48 -5.317 1.680 -4.089 1.00 1.00 H ATOM 738 N HIS A 49 -6.485 6.834 -6.535 1.00 1.00 N ATOM 739 CA HIS A 49 -7.001 7.406 -7.776 1.00 1.00 C ATOM 740 C HIS A 49 -6.444 8.806 -8.011 1.00 1.00 C ATOM 741 O HIS A 49 -6.452 9.298 -9.139 1.00 1.00 O ATOM 742 CB HIS A 49 -8.530 7.508 -7.681 1.00 1.00 C ATOM 743 CG HIS A 49 -9.149 6.153 -7.477 1.00 1.00 C ATOM 744 ND1 HIS A 49 -8.410 4.999 -7.282 1.00 1.00 N ATOM 745 CD2 HIS A 49 -10.468 5.765 -7.445 1.00 1.00 C ATOM 746 CE1 HIS A 49 -9.279 3.985 -7.143 1.00 1.00 C ATOM 747 NE2 HIS A 49 -10.548 4.389 -7.233 1.00 1.00 N ATOM 748 H HIS A 49 -7.075 6.755 -5.758 1.00 1.00 H ATOM 749 HA HIS A 49 -6.744 6.772 -8.615 1.00 1.00 H ATOM 750 HB2 HIS A 49 -8.796 8.140 -6.846 1.00 1.00 H ATOM 751 HB3 HIS A 49 -8.922 7.942 -8.592 1.00 1.00 H ATOM 752 HD1 HIS A 49 -7.432 4.935 -7.249 1.00 1.00 H ATOM 753 HD2 HIS A 49 -11.313 6.426 -7.564 1.00 1.00 H ATOM 754 HE1 HIS A 49 -8.984 2.959 -6.975 1.00 1.00 H ATOM 755 HE2 HIS A 49 -11.356 3.842 -7.164 1.00 1.00 H ATOM 756 N SER A 50 -6.003 9.470 -6.938 1.00 1.00 N ATOM 757 CA SER A 50 -5.493 10.839 -7.038 1.00 1.00 C ATOM 758 C SER A 50 -4.023 10.851 -7.401 1.00 1.00 C ATOM 759 O SER A 50 -3.448 11.910 -7.646 1.00 1.00 O ATOM 760 CB SER A 50 -5.709 11.549 -5.698 1.00 1.00 C ATOM 761 OG SER A 50 -5.227 12.880 -5.792 1.00 1.00 O ATOM 762 H SER A 50 -6.058 9.059 -6.051 1.00 1.00 H ATOM 763 HA SER A 50 -6.043 11.382 -7.800 1.00 1.00 H ATOM 764 HB2 SER A 50 -6.762 11.571 -5.467 1.00 1.00 H ATOM 765 HB3 SER A 50 -5.186 11.014 -4.917 1.00 1.00 H ATOM 766 HG SER A 50 -4.333 12.898 -5.439 1.00 1.00 H ATOM 767 N LYS A 51 -3.413 9.663 -7.429 1.00 1.00 N ATOM 768 CA LYS A 51 -1.998 9.517 -7.755 1.00 1.00 C ATOM 769 C LYS A 51 -1.843 9.101 -9.209 1.00 1.00 C ATOM 770 O LYS A 51 -2.808 8.687 -9.845 1.00 1.00 O ATOM 771 CB LYS A 51 -1.370 8.458 -6.785 1.00 1.00 C ATOM 772 CG LYS A 51 -0.004 8.920 -6.243 1.00 1.00 C ATOM 773 CD LYS A 51 -0.154 10.074 -5.219 1.00 1.00 C ATOM 774 CE LYS A 51 1.214 10.462 -4.654 1.00 1.00 C ATOM 775 NZ LYS A 51 1.818 9.294 -3.956 1.00 1.00 N ATOM 776 H LYS A 51 -3.919 8.860 -7.217 1.00 1.00 H ATOM 777 HA LYS A 51 -1.496 10.462 -7.649 1.00 1.00 H ATOM 778 HB2 LYS A 51 -2.031 8.291 -5.949 1.00 1.00 H ATOM 779 HB3 LYS A 51 -1.239 7.509 -7.307 1.00 1.00 H ATOM 780 HG2 LYS A 51 0.461 8.081 -5.761 1.00 1.00 H ATOM 781 HG3 LYS A 51 0.602 9.250 -7.066 1.00 1.00 H ATOM 782 HD2 LYS A 51 -0.586 10.939 -5.692 1.00 1.00 H ATOM 783 HD3 LYS A 51 -0.793 9.757 -4.414 1.00 1.00 H ATOM 784 HE2 LYS A 51 1.862 10.779 -5.455 1.00 1.00 H ATOM 785 HE3 LYS A 51 1.094 11.275 -3.950 1.00 1.00 H ATOM 786 HZ1 LYS A 51 1.260 8.443 -4.156 1.00 1.00 H ATOM 787 HZ2 LYS A 51 1.821 9.467 -2.931 1.00 1.00 H ATOM 788 HZ3 LYS A 51 2.793 9.157 -4.290 1.00 1.00 H ATOM 789 N LYS A 52 -0.613 9.237 -9.720 1.00 1.00 N ATOM 790 CA LYS A 52 -0.280 8.892 -11.112 1.00 1.00 C ATOM 791 C LYS A 52 0.822 7.834 -11.136 1.00 1.00 C ATOM 792 O LYS A 52 1.406 7.500 -10.103 1.00 1.00 O ATOM 793 CB LYS A 52 0.189 10.150 -11.854 1.00 1.00 C ATOM 794 CG LYS A 52 -0.955 11.174 -11.892 1.00 1.00 C ATOM 795 CD LYS A 52 -0.514 12.416 -12.676 1.00 1.00 C ATOM 796 CE LYS A 52 -1.668 13.423 -12.737 1.00 1.00 C ATOM 797 NZ LYS A 52 -2.010 13.861 -11.354 1.00 1.00 N ATOM 798 H LYS A 52 0.099 9.592 -9.152 1.00 1.00 H ATOM 799 HA LYS A 52 -1.140 8.494 -11.628 1.00 1.00 H ATOM 800 HB2 LYS A 52 1.038 10.575 -11.349 1.00 1.00 H ATOM 801 HB3 LYS A 52 0.466 9.887 -12.867 1.00 1.00 H ATOM 802 HG2 LYS A 52 -1.819 10.733 -12.371 1.00 1.00 H ATOM 803 HG3 LYS A 52 -1.211 11.460 -10.882 1.00 1.00 H ATOM 804 HD2 LYS A 52 0.336 12.869 -12.187 1.00 1.00 H ATOM 805 HD3 LYS A 52 -0.239 12.128 -13.682 1.00 1.00 H ATOM 806 HE2 LYS A 52 -1.368 14.280 -13.321 1.00 1.00 H ATOM 807 HE3 LYS A 52 -2.532 12.961 -13.194 1.00 1.00 H ATOM 808 HZ1 LYS A 52 -2.659 13.172 -10.923 1.00 1.00 H ATOM 809 HZ2 LYS A 52 -2.470 14.790 -11.388 1.00 1.00 H ATOM 810 HZ3 LYS A 52 -1.140 13.922 -10.787 1.00 1.00 H ATOM 811 N VAL A 53 1.072 7.295 -12.328 1.00 1.00 N ATOM 812 CA VAL A 53 2.085 6.248 -12.508 1.00 1.00 C ATOM 813 C VAL A 53 3.499 6.815 -12.350 1.00 1.00 C ATOM 814 O VAL A 53 3.840 7.844 -12.934 1.00 1.00 O ATOM 815 CB VAL A 53 1.947 5.613 -13.914 1.00 1.00 C ATOM 816 CG1 VAL A 53 2.878 4.390 -14.042 1.00 1.00 C ATOM 817 CG2 VAL A 53 0.495 5.165 -14.143 1.00 1.00 C ATOM 818 H VAL A 53 0.548 7.600 -13.095 1.00 1.00 H ATOM 819 HA VAL A 53 1.924 5.476 -11.760 1.00 1.00 H ATOM 820 HB VAL A 53 2.216 6.342 -14.669 1.00 1.00 H ATOM 821 HG11 VAL A 53 2.624 3.664 -13.282 1.00 1.00 H ATOM 822 HG12 VAL A 53 3.906 4.694 -13.922 1.00 1.00 H ATOM 823 HG13 VAL A 53 2.753 3.943 -15.017 1.00 1.00 H ATOM 824 HG21 VAL A 53 0.413 4.686 -15.111 1.00 1.00 H ATOM 825 HG22 VAL A 53 -0.154 6.025 -14.116 1.00 1.00 H ATOM 826 HG23 VAL A 53 0.205 4.461 -13.373 1.00 1.00 H ATOM 827 N GLY A 54 4.320 6.117 -11.562 1.00 1.00 N ATOM 828 CA GLY A 54 5.713 6.518 -11.325 1.00 1.00 C ATOM 829 C GLY A 54 5.823 7.415 -10.100 1.00 1.00 C ATOM 830 O GLY A 54 6.918 7.785 -9.681 1.00 1.00 O ATOM 831 H GLY A 54 3.977 5.308 -11.124 1.00 1.00 H ATOM 832 HA2 GLY A 54 6.297 5.629 -11.163 1.00 1.00 H ATOM 833 HA3 GLY A 54 6.108 7.043 -12.187 1.00 1.00 H ATOM 834 N ASP A 55 4.673 7.763 -9.536 1.00 1.00 N ATOM 835 CA ASP A 55 4.621 8.624 -8.356 1.00 1.00 C ATOM 836 C ASP A 55 5.197 7.906 -7.136 1.00 1.00 C ATOM 837 O ASP A 55 5.021 6.701 -6.975 1.00 1.00 O ATOM 838 CB ASP A 55 3.156 9.010 -8.078 1.00 1.00 C ATOM 839 CG ASP A 55 2.608 9.854 -9.228 1.00 1.00 C ATOM 840 OD1 ASP A 55 3.101 9.699 -10.334 1.00 1.00 O ATOM 841 OD2 ASP A 55 1.716 10.649 -8.982 1.00 1.00 O ATOM 842 H ASP A 55 3.837 7.436 -9.929 1.00 1.00 H ATOM 843 HA ASP A 55 5.194 9.525 -8.538 1.00 1.00 H ATOM 844 HB2 ASP A 55 2.565 8.110 -7.981 1.00 1.00 H ATOM 845 HB3 ASP A 55 3.096 9.577 -7.162 1.00 1.00 H ATOM 846 N THR A 56 5.879 8.666 -6.269 1.00 1.00 N ATOM 847 CA THR A 56 6.466 8.110 -5.038 1.00 1.00 C ATOM 848 C THR A 56 5.443 8.212 -3.910 1.00 1.00 C ATOM 849 O THR A 56 4.565 9.077 -3.944 1.00 1.00 O ATOM 850 CB THR A 56 7.740 8.892 -4.660 1.00 1.00 C ATOM 851 OG1 THR A 56 8.621 8.909 -5.771 1.00 1.00 O ATOM 852 CG2 THR A 56 8.446 8.226 -3.464 1.00 1.00 C ATOM 853 H THR A 56 5.979 9.622 -6.456 1.00 1.00 H ATOM 854 HA THR A 56 6.720 7.068 -5.188 1.00 1.00 H ATOM 855 HB THR A 56 7.480 9.907 -4.396 1.00 1.00 H ATOM 856 HG1 THR A 56 9.106 9.737 -5.750 1.00 1.00 H ATOM 857 HG21 THR A 56 8.623 7.180 -3.677 1.00 1.00 H ATOM 858 HG22 THR A 56 7.830 8.313 -2.581 1.00 1.00 H ATOM 859 HG23 THR A 56 9.391 8.718 -3.290 1.00 1.00 H ATOM 860 N VAL A 57 5.551 7.319 -2.914 1.00 1.00 N ATOM 861 CA VAL A 57 4.612 7.317 -1.777 1.00 1.00 C ATOM 862 C VAL A 57 5.350 7.036 -0.472 1.00 1.00 C ATOM 863 O VAL A 57 6.456 6.493 -0.464 1.00 1.00 O ATOM 864 CB VAL A 57 3.501 6.228 -1.997 1.00 1.00 C ATOM 865 CG1 VAL A 57 3.911 4.834 -1.410 1.00 1.00 C ATOM 866 CG2 VAL A 57 2.167 6.691 -1.364 1.00 1.00 C ATOM 867 H VAL A 57 6.266 6.656 -2.947 1.00 1.00 H ATOM 868 HA VAL A 57 4.145 8.295 -1.683 1.00 1.00 H ATOM 869 HB VAL A 57 3.356 6.112 -3.066 1.00 1.00 H ATOM 870 HG11 VAL A 57 4.950 4.631 -1.629 1.00 1.00 H ATOM 871 HG12 VAL A 57 3.294 4.059 -1.839 1.00 1.00 H ATOM 872 HG13 VAL A 57 3.776 4.835 -0.334 1.00 1.00 H ATOM 873 HG21 VAL A 57 1.439 5.898 -1.420 1.00 1.00 H ATOM 874 HG22 VAL A 57 1.802 7.555 -1.899 1.00 1.00 H ATOM 875 HG23 VAL A 57 2.330 6.952 -0.329 1.00 1.00 H ATOM 876 N LYS A 58 4.688 7.393 0.628 1.00 1.00 N ATOM 877 CA LYS A 58 5.210 7.166 1.983 1.00 1.00 C ATOM 878 C LYS A 58 4.254 6.217 2.693 1.00 1.00 C ATOM 879 O LYS A 58 3.096 6.560 2.901 1.00 1.00 O ATOM 880 CB LYS A 58 5.284 8.503 2.738 1.00 1.00 C ATOM 881 CG LYS A 58 5.940 8.293 4.111 1.00 1.00 C ATOM 882 CD LYS A 58 6.081 9.642 4.827 1.00 1.00 C ATOM 883 CE LYS A 58 6.765 9.435 6.180 1.00 1.00 C ATOM 884 NZ LYS A 58 5.954 8.491 7.001 1.00 1.00 N ATOM 885 H LYS A 58 3.808 7.819 0.520 1.00 1.00 H ATOM 886 HA LYS A 58 6.198 6.716 1.947 1.00 1.00 H ATOM 887 HB2 LYS A 58 5.872 9.202 2.158 1.00 1.00 H ATOM 888 HB3 LYS A 58 4.288 8.904 2.874 1.00 1.00 H ATOM 889 HG2 LYS A 58 5.328 7.633 4.709 1.00 1.00 H ATOM 890 HG3 LYS A 58 6.922 7.854 3.981 1.00 1.00 H ATOM 891 HD2 LYS A 58 6.676 10.313 4.223 1.00 1.00 H ATOM 892 HD3 LYS A 58 5.102 10.068 4.984 1.00 1.00 H ATOM 893 HE2 LYS A 58 7.752 9.027 6.026 1.00 1.00 H ATOM 894 HE3 LYS A 58 6.843 10.382 6.692 1.00 1.00 H ATOM 895 HZ1 LYS A 58 4.982 8.850 7.088 1.00 1.00 H ATOM 896 HZ2 LYS A 58 6.373 8.403 7.947 1.00 1.00 H ATOM 897 HZ3 LYS A 58 5.939 7.556 6.540 1.00 1.00 H ATOM 898 N ILE A 59 4.732 5.014 3.043 1.00 1.00 N ATOM 899 CA ILE A 59 3.895 3.994 3.706 1.00 1.00 C ATOM 900 C ILE A 59 4.202 3.919 5.191 1.00 1.00 C ATOM 901 O ILE A 59 5.353 4.033 5.592 1.00 1.00 O ATOM 902 CB ILE A 59 4.152 2.587 3.057 1.00 1.00 C ATOM 903 CG1 ILE A 59 2.904 1.647 3.253 1.00 1.00 C ATOM 904 CG2 ILE A 59 5.414 1.908 3.671 1.00 1.00 C ATOM 905 CD1 ILE A 59 1.868 1.889 2.147 1.00 1.00 C ATOM 906 H ILE A 59 5.665 4.796 2.832 1.00 1.00 H ATOM 907 HA ILE A 59 2.848 4.252 3.591 1.00 1.00 H ATOM 908 HB ILE A 59 4.337 2.733 1.995 1.00 1.00 H ATOM 909 HG12 ILE A 59 3.208 0.608 3.210 1.00 1.00 H ATOM 910 HG13 ILE A 59 2.446 1.839 4.216 1.00 1.00 H ATOM 911 HG21 ILE A 59 6.197 2.634 3.782 1.00 1.00 H ATOM 912 HG22 ILE A 59 5.748 1.110 3.028 1.00 1.00 H ATOM 913 HG23 ILE A 59 5.175 1.503 4.640 1.00 1.00 H ATOM 914 HD11 ILE A 59 2.258 1.513 1.214 1.00 1.00 H ATOM 915 HD12 ILE A 59 1.669 2.941 2.053 1.00 1.00 H ATOM 916 HD13 ILE A 59 0.953 1.371 2.390 1.00 1.00 H ATOM 917 N LYS A 60 3.173 3.697 6.002 1.00 1.00 N ATOM 918 CA LYS A 60 3.345 3.562 7.445 1.00 1.00 C ATOM 919 C LYS A 60 2.565 2.341 7.909 1.00 1.00 C ATOM 920 O LYS A 60 1.337 2.338 7.862 1.00 1.00 O ATOM 921 CB LYS A 60 2.802 4.826 8.160 1.00 1.00 C ATOM 922 CG LYS A 60 3.319 4.901 9.632 1.00 1.00 C ATOM 923 CD LYS A 60 4.732 5.572 9.698 1.00 1.00 C ATOM 924 CE LYS A 60 4.601 7.101 9.792 1.00 1.00 C ATOM 925 NZ LYS A 60 5.961 7.701 9.803 1.00 1.00 N ATOM 926 H LYS A 60 2.271 3.605 5.627 1.00 1.00 H ATOM 927 HA LYS A 60 4.401 3.414 7.690 1.00 1.00 H ATOM 928 HB2 LYS A 60 3.116 5.701 7.605 1.00 1.00 H ATOM 929 HB3 LYS A 60 1.719 4.797 8.167 1.00 1.00 H ATOM 930 HG2 LYS A 60 2.612 5.469 10.233 1.00 1.00 H ATOM 931 HG3 LYS A 60 3.379 3.896 10.043 1.00 1.00 H ATOM 932 HD2 LYS A 60 5.263 5.213 10.572 1.00 1.00 H ATOM 933 HD3 LYS A 60 5.310 5.325 8.816 1.00 1.00 H ATOM 934 HE2 LYS A 60 4.048 7.475 8.945 1.00 1.00 H ATOM 935 HE3 LYS A 60 4.084 7.363 10.705 1.00 1.00 H ATOM 936 HZ1 LYS A 60 5.882 8.736 9.815 1.00 1.00 H ATOM 937 HZ2 LYS A 60 6.476 7.404 8.952 1.00 1.00 H ATOM 938 HZ3 LYS A 60 6.472 7.379 10.650 1.00 1.00 H ATOM 939 N TYR A 61 3.271 1.310 8.360 1.00 1.00 N ATOM 940 CA TYR A 61 2.617 0.096 8.840 1.00 1.00 C ATOM 941 C TYR A 61 3.461 -0.551 9.933 1.00 1.00 C ATOM 942 O TYR A 61 4.686 -0.438 9.912 1.00 1.00 O ATOM 943 CB TYR A 61 2.398 -0.865 7.669 1.00 1.00 C ATOM 944 CG TYR A 61 3.726 -1.396 7.129 1.00 1.00 C ATOM 945 CD1 TYR A 61 4.371 -2.469 7.755 1.00 1.00 C ATOM 946 CD2 TYR A 61 4.302 -0.820 5.990 1.00 1.00 C ATOM 947 CE1 TYR A 61 5.580 -2.962 7.250 1.00 1.00 C ATOM 948 CE2 TYR A 61 5.511 -1.308 5.481 1.00 1.00 C ATOM 949 CZ TYR A 61 6.152 -2.381 6.113 1.00 1.00 C ATOM 950 OH TYR A 61 7.344 -2.864 5.617 1.00 1.00 O ATOM 951 H TYR A 61 4.250 1.369 8.382 1.00 1.00 H ATOM 952 HA TYR A 61 1.654 0.345 9.263 1.00 1.00 H ATOM 953 HB2 TYR A 61 1.778 -1.681 7.983 1.00 1.00 H ATOM 954 HB3 TYR A 61 1.885 -0.332 6.890 1.00 1.00 H ATOM 955 HD1 TYR A 61 3.934 -2.917 8.636 1.00 1.00 H ATOM 956 HD2 TYR A 61 3.802 -0.005 5.500 1.00 1.00 H ATOM 957 HE1 TYR A 61 6.071 -3.789 7.741 1.00 1.00 H ATOM 958 HE2 TYR A 61 5.949 -0.857 4.605 1.00 1.00 H ATOM 959 HH TYR A 61 7.221 -3.060 4.687 1.00 1.00 H ATOM 960 N LYS A 62 2.806 -1.234 10.888 1.00 1.00 N ATOM 961 CA LYS A 62 3.520 -1.905 11.990 1.00 1.00 C ATOM 962 C LYS A 62 3.434 -3.417 11.830 1.00 1.00 C ATOM 963 O LYS A 62 2.355 -3.995 11.946 1.00 1.00 O ATOM 964 CB LYS A 62 2.874 -1.518 13.332 1.00 1.00 C ATOM 965 CG LYS A 62 3.036 -0.012 13.576 1.00 1.00 C ATOM 966 CD LYS A 62 2.395 0.367 14.919 1.00 1.00 C ATOM 967 CE LYS A 62 2.523 1.875 15.141 1.00 1.00 C ATOM 968 NZ LYS A 62 3.965 2.253 15.134 1.00 1.00 N ATOM 969 H LYS A 62 1.827 -1.293 10.867 1.00 1.00 H ATOM 970 HA LYS A 62 4.561 -1.614 12.013 1.00 1.00 H ATOM 971 HB2 LYS A 62 1.825 -1.768 13.309 1.00 1.00 H ATOM 972 HB3 LYS A 62 3.357 -2.059 14.137 1.00 1.00 H ATOM 973 HG2 LYS A 62 4.087 0.240 13.593 1.00 1.00 H ATOM 974 HG3 LYS A 62 2.548 0.532 12.779 1.00 1.00 H ATOM 975 HD2 LYS A 62 1.349 0.093 14.911 1.00 1.00 H ATOM 976 HD3 LYS A 62 2.899 -0.157 15.718 1.00 1.00 H ATOM 977 HE2 LYS A 62 2.007 2.401 14.351 1.00 1.00 H ATOM 978 HE3 LYS A 62 2.085 2.137 16.094 1.00 1.00 H ATOM 979 HZ1 LYS A 62 4.191 2.773 16.004 1.00 1.00 H ATOM 980 HZ2 LYS A 62 4.161 2.856 14.311 1.00 1.00 H ATOM 981 HZ3 LYS A 62 4.547 1.390 15.082 1.00 1.00 H ATOM 982 N HIS A 63 4.582 -4.059 11.586 1.00 1.00 N ATOM 983 CA HIS A 63 4.632 -5.515 11.447 1.00 1.00 C ATOM 984 C HIS A 63 4.927 -6.110 12.820 1.00 1.00 C ATOM 985 O HIS A 63 6.016 -5.929 13.363 1.00 1.00 O ATOM 986 CB HIS A 63 5.730 -5.906 10.443 1.00 1.00 C ATOM 987 CG HIS A 63 5.702 -7.394 10.210 1.00 1.00 C ATOM 988 ND1 HIS A 63 6.650 -8.247 10.750 1.00 1.00 N ATOM 989 CD2 HIS A 63 4.825 -8.195 9.518 1.00 1.00 C ATOM 990 CE1 HIS A 63 6.325 -9.496 10.379 1.00 1.00 C ATOM 991 NE2 HIS A 63 5.222 -9.528 9.628 1.00 1.00 N ATOM 992 H HIS A 63 5.413 -3.545 11.508 1.00 1.00 H ATOM 993 HA HIS A 63 3.672 -5.891 11.087 1.00 1.00 H ATOM 994 HB2 HIS A 63 5.549 -5.397 9.508 1.00 1.00 H ATOM 995 HB3 HIS A 63 6.698 -5.616 10.825 1.00 1.00 H ATOM 996 HD1 HIS A 63 7.417 -7.986 11.299 1.00 1.00 H ATOM 997 HD2 HIS A 63 3.961 -7.845 8.971 1.00 1.00 H ATOM 998 HE1 HIS A 63 6.891 -10.373 10.656 1.00 1.00 H ATOM 999 HE2 HIS A 63 4.788 -10.312 9.236 1.00 1.00 H ATOM 1000 N GLY A 64 3.947 -6.806 13.382 1.00 1.00 N ATOM 1001 CA GLY A 64 4.109 -7.405 14.702 1.00 1.00 C ATOM 1002 C GLY A 64 4.346 -6.324 15.762 1.00 1.00 C ATOM 1003 O GLY A 64 3.458 -5.512 16.031 1.00 1.00 O ATOM 1004 H GLY A 64 3.105 -6.919 12.893 1.00 1.00 H ATOM 1005 HA2 GLY A 64 3.208 -7.951 14.949 1.00 1.00 H ATOM 1006 HA3 GLY A 64 4.946 -8.088 14.691 1.00 1.00 H ATOM 1007 N ASN A 65 5.549 -6.322 16.366 1.00 1.00 N ATOM 1008 CA ASN A 65 5.911 -5.340 17.415 1.00 1.00 C ATOM 1009 C ASN A 65 7.010 -4.392 16.935 1.00 1.00 C ATOM 1010 O ASN A 65 7.432 -3.505 17.677 1.00 1.00 O ATOM 1011 CB ASN A 65 6.390 -6.087 18.670 1.00 1.00 C ATOM 1012 CG ASN A 65 7.610 -6.954 18.359 1.00 1.00 C ATOM 1013 OD1 ASN A 65 7.757 -7.481 17.257 1.00 1.00 O ATOM 1014 ND2 ASN A 65 8.508 -7.147 19.287 1.00 1.00 N ATOM 1015 H ASN A 65 6.211 -6.996 16.101 1.00 1.00 H ATOM 1016 HA ASN A 65 5.046 -4.742 17.690 1.00 1.00 H ATOM 1017 HB2 ASN A 65 6.651 -5.374 19.437 1.00 1.00 H ATOM 1018 HB3 ASN A 65 5.593 -6.720 19.032 1.00 1.00 H ATOM 1019 HD21 ASN A 65 8.397 -6.738 20.170 1.00 1.00 H ATOM 1020 HD22 ASN A 65 9.294 -7.706 19.100 1.00 1.00 H ATOM 1021 N LYS A 66 7.471 -4.589 15.692 1.00 1.00 N ATOM 1022 CA LYS A 66 8.536 -3.757 15.099 1.00 1.00 C ATOM 1023 C LYS A 66 7.975 -2.876 13.974 1.00 1.00 C ATOM 1024 O LYS A 66 7.375 -3.362 13.019 1.00 1.00 O ATOM 1025 CB LYS A 66 9.672 -4.664 14.555 1.00 1.00 C ATOM 1026 CG LYS A 66 9.105 -5.803 13.677 1.00 1.00 C ATOM 1027 CD LYS A 66 10.228 -6.771 13.232 1.00 1.00 C ATOM 1028 CE LYS A 66 11.230 -6.076 12.287 1.00 1.00 C ATOM 1029 NZ LYS A 66 10.490 -5.343 11.223 1.00 1.00 N ATOM 1030 H LYS A 66 7.087 -5.316 15.162 1.00 1.00 H ATOM 1031 HA LYS A 66 8.967 -3.102 15.855 1.00 1.00 H ATOM 1032 HB2 LYS A 66 10.349 -4.060 13.975 1.00 1.00 H ATOM 1033 HB3 LYS A 66 10.214 -5.099 15.386 1.00 1.00 H ATOM 1034 HG2 LYS A 66 8.375 -6.359 14.251 1.00 1.00 H ATOM 1035 HG3 LYS A 66 8.627 -5.390 12.807 1.00 1.00 H ATOM 1036 HD2 LYS A 66 10.750 -7.136 14.105 1.00 1.00 H ATOM 1037 HD3 LYS A 66 9.779 -7.610 12.712 1.00 1.00 H ATOM 1038 HE2 LYS A 66 11.849 -5.385 12.840 1.00 1.00 H ATOM 1039 HE3 LYS A 66 11.866 -6.819 11.826 1.00 1.00 H ATOM 1040 HZ1 LYS A 66 11.048 -5.342 10.349 1.00 1.00 H ATOM 1041 HZ2 LYS A 66 10.328 -4.363 11.528 1.00 1.00 H ATOM 1042 HZ3 LYS A 66 9.575 -5.813 11.055 1.00 1.00 H ATOM 1043 N ASN A 67 8.168 -1.558 14.110 1.00 1.00 N ATOM 1044 CA ASN A 67 7.688 -0.600 13.119 1.00 1.00 C ATOM 1045 C ASN A 67 8.667 -0.510 11.949 1.00 1.00 C ATOM 1046 O ASN A 67 9.870 -0.324 12.133 1.00 1.00 O ATOM 1047 CB ASN A 67 7.505 0.780 13.769 1.00 1.00 C ATOM 1048 CG ASN A 67 8.830 1.320 14.299 1.00 1.00 C ATOM 1049 OD1 ASN A 67 9.811 0.586 14.423 1.00 1.00 O ATOM 1050 ND2 ASN A 67 8.928 2.581 14.620 1.00 1.00 N ATOM 1051 H ASN A 67 8.630 -1.230 14.899 1.00 1.00 H ATOM 1052 HA ASN A 67 6.726 -0.925 12.747 1.00 1.00 H ATOM 1053 HB2 ASN A 67 7.111 1.470 13.036 1.00 1.00 H ATOM 1054 HB3 ASN A 67 6.805 0.696 14.587 1.00 1.00 H ATOM 1055 HD21 ASN A 67 8.151 3.172 14.524 1.00 1.00 H ATOM 1056 HD22 ASN A 67 9.777 2.937 14.955 1.00 1.00 H ATOM 1057 N GLU A 68 8.125 -0.664 10.742 1.00 1.00 N ATOM 1058 CA GLU A 68 8.909 -0.617 9.496 1.00 1.00 C ATOM 1059 C GLU A 68 8.300 0.409 8.550 1.00 1.00 C ATOM 1060 O GLU A 68 7.091 0.636 8.555 1.00 1.00 O ATOM 1061 CB GLU A 68 8.903 -2.006 8.834 1.00 1.00 C ATOM 1062 CG GLU A 68 9.590 -3.038 9.755 1.00 1.00 C ATOM 1063 CD GLU A 68 11.084 -2.734 9.901 1.00 1.00 C ATOM 1064 OE1 GLU A 68 11.630 -2.072 9.034 1.00 1.00 O ATOM 1065 OE2 GLU A 68 11.664 -3.162 10.886 1.00 1.00 O ATOM 1066 H GLU A 68 7.162 -0.828 10.710 1.00 1.00 H ATOM 1067 HA GLU A 68 9.932 -0.323 9.698 1.00 1.00 H ATOM 1068 HB2 GLU A 68 7.879 -2.308 8.653 1.00 1.00 H ATOM 1069 HB3 GLU A 68 9.433 -1.960 7.890 1.00 1.00 H ATOM 1070 HG2 GLU A 68 9.125 -3.016 10.730 1.00 1.00 H ATOM 1071 HG3 GLU A 68 9.472 -4.024 9.330 1.00 1.00 H ATOM 1072 N GLU A 69 9.157 1.034 7.735 1.00 1.00 N ATOM 1073 CA GLU A 69 8.735 2.049 6.764 1.00 1.00 C ATOM 1074 C GLU A 69 9.530 1.869 5.472 1.00 1.00 C ATOM 1075 O GLU A 69 10.743 1.665 5.497 1.00 1.00 O ATOM 1076 CB GLU A 69 8.972 3.455 7.352 1.00 1.00 C ATOM 1077 CG GLU A 69 8.660 4.557 6.307 1.00 1.00 C ATOM 1078 CD GLU A 69 8.636 5.937 6.965 1.00 1.00 C ATOM 1079 OE1 GLU A 69 9.552 6.250 7.708 1.00 1.00 O ATOM 1080 OE2 GLU A 69 7.698 6.675 6.709 1.00 1.00 O ATOM 1081 H GLU A 69 10.112 0.810 7.777 1.00 1.00 H ATOM 1082 HA GLU A 69 7.670 1.938 6.542 1.00 1.00 H ATOM 1083 HB2 GLU A 69 8.327 3.585 8.211 1.00 1.00 H ATOM 1084 HB3 GLU A 69 10.000 3.539 7.663 1.00 1.00 H ATOM 1085 HG2 GLU A 69 9.418 4.553 5.535 1.00 1.00 H ATOM 1086 HG3 GLU A 69 7.701 4.368 5.856 1.00 1.00 H ATOM 1087 N ALA A 70 8.825 1.933 4.343 1.00 1.00 N ATOM 1088 CA ALA A 70 9.458 1.764 3.021 1.00 1.00 C ATOM 1089 C ALA A 70 8.744 2.598 1.954 1.00 1.00 C ATOM 1090 O ALA A 70 7.530 2.706 1.936 1.00 1.00 O ATOM 1091 CB ALA A 70 9.406 0.286 2.629 1.00 1.00 C ATOM 1092 H ALA A 70 7.855 2.080 4.412 1.00 1.00 H ATOM 1093 HA ALA A 70 10.498 2.073 3.064 1.00 1.00 H ATOM 1094 HB1 ALA A 70 9.921 -0.303 3.374 1.00 1.00 H ATOM 1095 HB2 ALA A 70 9.879 0.144 1.667 1.00 1.00 H ATOM 1096 HB3 ALA A 70 8.374 -0.029 2.573 1.00 1.00 H ATOM 1097 N SER A 71 9.521 3.161 1.040 1.00 1.00 N ATOM 1098 CA SER A 71 8.951 3.964 -0.050 1.00 1.00 C ATOM 1099 C SER A 71 8.558 3.035 -1.189 1.00 1.00 C ATOM 1100 O SER A 71 9.314 2.126 -1.537 1.00 1.00 O ATOM 1101 CB SER A 71 9.976 4.979 -0.544 1.00 1.00 C ATOM 1102 OG SER A 71 11.097 4.286 -1.079 1.00 1.00 O ATOM 1103 H SER A 71 10.488 3.010 1.104 1.00 1.00 H ATOM 1104 HA SER A 71 8.067 4.496 0.301 1.00 1.00 H ATOM 1105 HB2 SER A 71 9.537 5.593 -1.312 1.00 1.00 H ATOM 1106 HB3 SER A 71 10.285 5.605 0.282 1.00 1.00 H ATOM 1107 HG SER A 71 10.768 3.607 -1.671 1.00 1.00 H ATOM 1108 N ILE A 72 7.356 3.244 -1.752 1.00 1.00 N ATOM 1109 CA ILE A 72 6.846 2.395 -2.846 1.00 1.00 C ATOM 1110 C ILE A 72 6.372 3.265 -4.001 1.00 1.00 C ATOM 1111 O ILE A 72 5.495 4.109 -3.845 1.00 1.00 O ATOM 1112 CB ILE A 72 5.666 1.540 -2.325 1.00 1.00 C ATOM 1113 CG1 ILE A 72 6.127 0.733 -1.085 1.00 1.00 C ATOM 1114 CG2 ILE A 72 5.190 0.567 -3.432 1.00 1.00 C ATOM 1115 CD1 ILE A 72 4.935 0.021 -0.442 1.00 1.00 C ATOM 1116 H ILE A 72 6.795 3.974 -1.415 1.00 1.00 H ATOM 1117 HA ILE A 72 7.624 1.728 -3.208 1.00 1.00 H ATOM 1118 HB ILE A 72 4.846 2.192 -2.049 1.00 1.00 H ATOM 1119 HG12 ILE A 72 6.865 0.005 -1.378 1.00 1.00 H ATOM 1120 HG13 ILE A 72 6.558 1.398 -0.351 1.00 1.00 H ATOM 1121 HG21 ILE A 72 6.009 -0.072 -3.725 1.00 1.00 H ATOM 1122 HG22 ILE A 72 4.844 1.121 -4.289 1.00 1.00 H ATOM 1123 HG23 ILE A 72 4.379 -0.042 -3.060 1.00 1.00 H ATOM 1124 HD11 ILE A 72 4.180 0.751 -0.185 1.00 1.00 H ATOM 1125 HD12 ILE A 72 5.264 -0.489 0.449 1.00 1.00 H ATOM 1126 HD13 ILE A 72 4.523 -0.694 -1.136 1.00 1.00 H ATOM 1127 N LYS A 73 6.943 3.050 -5.179 1.00 1.00 N ATOM 1128 CA LYS A 73 6.559 3.807 -6.355 1.00 1.00 C ATOM 1129 C LYS A 73 5.304 3.199 -6.968 1.00 1.00 C ATOM 1130 O LYS A 73 5.163 1.979 -7.033 1.00 1.00 O ATOM 1131 CB LYS A 73 7.718 3.776 -7.359 1.00 1.00 C ATOM 1132 CG LYS A 73 7.437 4.713 -8.550 1.00 1.00 C ATOM 1133 CD LYS A 73 8.680 4.797 -9.471 1.00 1.00 C ATOM 1134 CE LYS A 73 8.969 3.436 -10.154 1.00 1.00 C ATOM 1135 NZ LYS A 73 7.706 2.853 -10.687 1.00 1.00 N ATOM 1136 H LYS A 73 7.635 2.363 -5.267 1.00 1.00 H ATOM 1137 HA LYS A 73 6.356 4.830 -6.071 1.00 1.00 H ATOM 1138 HB2 LYS A 73 8.621 4.089 -6.856 1.00 1.00 H ATOM 1139 HB3 LYS A 73 7.842 2.764 -7.715 1.00 1.00 H ATOM 1140 HG2 LYS A 73 6.585 4.348 -9.105 1.00 1.00 H ATOM 1141 HG3 LYS A 73 7.211 5.704 -8.176 1.00 1.00 H ATOM 1142 HD2 LYS A 73 8.507 5.547 -10.232 1.00 1.00 H ATOM 1143 HD3 LYS A 73 9.540 5.093 -8.885 1.00 1.00 H ATOM 1144 HE2 LYS A 73 9.662 3.585 -10.971 1.00 1.00 H ATOM 1145 HE3 LYS A 73 9.413 2.751 -9.447 1.00 1.00 H ATOM 1146 HZ1 LYS A 73 7.931 2.137 -11.405 1.00 1.00 H ATOM 1147 HZ2 LYS A 73 7.132 3.603 -11.120 1.00 1.00 H ATOM 1148 HZ3 LYS A 73 7.172 2.411 -9.909 1.00 1.00 H ATOM 1149 N LEU A 74 4.380 4.052 -7.393 1.00 1.00 N ATOM 1150 CA LEU A 74 3.128 3.582 -7.976 1.00 1.00 C ATOM 1151 C LEU A 74 3.385 2.945 -9.342 1.00 1.00 C ATOM 1152 O LEU A 74 4.240 3.390 -10.105 1.00 1.00 O ATOM 1153 CB LEU A 74 2.142 4.776 -8.113 1.00 1.00 C ATOM 1154 CG LEU A 74 1.302 4.997 -6.822 1.00 1.00 C ATOM 1155 CD1 LEU A 74 0.356 3.784 -6.533 1.00 1.00 C ATOM 1156 CD2 LEU A 74 2.250 5.251 -5.625 1.00 1.00 C ATOM 1157 H LEU A 74 4.531 5.015 -7.303 1.00 1.00 H ATOM 1158 HA LEU A 74 2.703 2.826 -7.330 1.00 1.00 H ATOM 1159 HB2 LEU A 74 2.710 5.674 -8.311 1.00 1.00 H ATOM 1160 HB3 LEU A 74 1.475 4.608 -8.934 1.00 1.00 H ATOM 1161 HG LEU A 74 0.677 5.875 -6.971 1.00 1.00 H ATOM 1162 HD11 LEU A 74 -0.567 4.154 -6.114 1.00 1.00 H ATOM 1163 HD12 LEU A 74 0.814 3.099 -5.830 1.00 1.00 H ATOM 1164 HD13 LEU A 74 0.135 3.246 -7.447 1.00 1.00 H ATOM 1165 HD21 LEU A 74 1.673 5.590 -4.781 1.00 1.00 H ATOM 1166 HD22 LEU A 74 2.976 6.004 -5.884 1.00 1.00 H ATOM 1167 HD23 LEU A 74 2.761 4.334 -5.366 1.00 1.00 H ATOM 1168 N THR A 75 2.615 1.890 -9.629 1.00 1.00 N ATOM 1169 CA THR A 75 2.719 1.155 -10.892 1.00 1.00 C ATOM 1170 C THR A 75 1.342 0.703 -11.359 1.00 1.00 C ATOM 1171 O THR A 75 0.351 0.826 -10.638 1.00 1.00 O ATOM 1172 CB THR A 75 3.637 -0.058 -10.701 1.00 1.00 C ATOM 1173 OG1 THR A 75 3.044 -0.954 -9.770 1.00 1.00 O ATOM 1174 CG2 THR A 75 5.012 0.399 -10.173 1.00 1.00 C ATOM 1175 H THR A 75 1.955 1.597 -8.967 1.00 1.00 H ATOM 1176 HA THR A 75 3.143 1.794 -11.662 1.00 1.00 H ATOM 1177 HB THR A 75 3.766 -0.566 -11.648 1.00 1.00 H ATOM 1178 HG1 THR A 75 2.239 -0.550 -9.434 1.00 1.00 H ATOM 1179 HG21 THR A 75 4.915 0.721 -9.149 1.00 1.00 H ATOM 1180 HG22 THR A 75 5.384 1.219 -10.772 1.00 1.00 H ATOM 1181 HG23 THR A 75 5.715 -0.426 -10.221 1.00 1.00 H ATOM 1182 N ALA A 76 1.301 0.166 -12.577 1.00 1.00 N ATOM 1183 CA ALA A 76 0.058 -0.332 -13.173 1.00 1.00 C ATOM 1184 C ALA A 76 -0.135 -1.801 -12.802 1.00 1.00 C ATOM 1185 O ALA A 76 0.829 -2.569 -12.770 1.00 1.00 O ATOM 1186 CB ALA A 76 0.137 -0.198 -14.696 1.00 1.00 C ATOM 1187 H ALA A 76 2.138 0.088 -13.077 1.00 1.00 H ATOM 1188 HA ALA A 76 -0.794 0.252 -12.815 1.00 1.00 H ATOM 1189 HB1 ALA A 76 0.973 -0.772 -15.069 1.00 1.00 H ATOM 1190 HB2 ALA A 76 0.270 0.842 -14.956 1.00 1.00 H ATOM 1191 HB3 ALA A 76 -0.777 -0.567 -15.139 1.00 1.00 H ATOM 1192 N ILE A 77 -1.389 -2.185 -12.517 1.00 1.00 N ATOM 1193 CA ILE A 77 -1.731 -3.569 -12.134 1.00 1.00 C ATOM 1194 C ILE A 77 -2.936 -4.075 -12.936 1.00 1.00 C ATOM 1195 O ILE A 77 -2.951 -5.220 -13.390 1.00 1.00 O ATOM 1196 CB ILE A 77 -2.004 -3.647 -10.609 1.00 1.00 C ATOM 1197 CG1 ILE A 77 -3.256 -2.826 -10.174 1.00 1.00 C ATOM 1198 CG2 ILE A 77 -0.767 -3.149 -9.844 1.00 1.00 C ATOM 1199 CD1 ILE A 77 -3.154 -1.319 -10.501 1.00 1.00 C ATOM 1200 H ILE A 77 -2.102 -1.520 -12.557 1.00 1.00 H ATOM 1201 HA ILE A 77 -0.895 -4.229 -12.357 1.00 1.00 H ATOM 1202 HB ILE A 77 -2.168 -4.683 -10.342 1.00 1.00 H ATOM 1203 HG12 ILE A 77 -4.128 -3.228 -10.656 1.00 1.00 H ATOM 1204 HG13 ILE A 77 -3.382 -2.934 -9.105 1.00 1.00 H ATOM 1205 HG21 ILE A 77 -0.963 -3.181 -8.787 1.00 1.00 H ATOM 1206 HG22 ILE A 77 -0.549 -2.131 -10.130 1.00 1.00 H ATOM 1207 HG23 ILE A 77 0.081 -3.778 -10.071 1.00 1.00 H ATOM 1208 HD11 ILE A 77 -3.555 -1.134 -11.481 1.00 1.00 H ATOM 1209 HD12 ILE A 77 -2.133 -0.975 -10.458 1.00 1.00 H ATOM 1210 HD13 ILE A 77 -3.739 -0.769 -9.780 1.00 1.00 H ATOM 1211 N ASP A 78 -3.945 -3.212 -13.107 1.00 1.00 N ATOM 1212 CA ASP A 78 -5.171 -3.560 -13.847 1.00 1.00 C ATOM 1213 C ASP A 78 -5.105 -3.035 -15.280 1.00 1.00 C ATOM 1214 O ASP A 78 -4.365 -2.100 -15.590 1.00 1.00 O ATOM 1215 CB ASP A 78 -6.400 -2.959 -13.142 1.00 1.00 C ATOM 1216 CG ASP A 78 -6.574 -3.562 -11.750 1.00 1.00 C ATOM 1217 OD1 ASP A 78 -6.441 -4.767 -11.615 1.00 1.00 O ATOM 1218 OD2 ASP A 78 -6.858 -2.819 -10.824 1.00 1.00 O ATOM 1219 H ASP A 78 -3.868 -2.329 -12.713 1.00 1.00 H ATOM 1220 HA ASP A 78 -5.292 -4.639 -13.885 1.00 1.00 H ATOM 1221 HB2 ASP A 78 -6.279 -1.890 -13.055 1.00 1.00 H ATOM 1222 HB3 ASP A 78 -7.286 -3.168 -13.725 1.00 1.00 H ATOM 1223 N LYS A 79 -5.899 -3.659 -16.139 1.00 1.00 N ATOM 1224 CA LYS A 79 -5.977 -3.303 -17.553 1.00 1.00 C ATOM 1225 C LYS A 79 -6.242 -1.806 -17.756 1.00 1.00 C ATOM 1226 O LYS A 79 -5.872 -1.237 -18.782 1.00 1.00 O ATOM 1227 CB LYS A 79 -7.112 -4.126 -18.194 1.00 1.00 C ATOM 1228 CG LYS A 79 -8.440 -3.873 -17.443 1.00 1.00 C ATOM 1229 CD LYS A 79 -9.550 -4.764 -18.026 1.00 1.00 C ATOM 1230 CE LYS A 79 -10.857 -4.546 -17.253 1.00 1.00 C ATOM 1231 NZ LYS A 79 -11.275 -3.119 -17.368 1.00 1.00 N ATOM 1232 H LYS A 79 -6.453 -4.400 -15.814 1.00 1.00 H ATOM 1233 HA LYS A 79 -5.045 -3.562 -18.033 1.00 1.00 H ATOM 1234 HB2 LYS A 79 -7.226 -3.846 -19.232 1.00 1.00 H ATOM 1235 HB3 LYS A 79 -6.866 -5.177 -18.133 1.00 1.00 H ATOM 1236 HG2 LYS A 79 -8.316 -4.105 -16.394 1.00 1.00 H ATOM 1237 HG3 LYS A 79 -8.727 -2.837 -17.549 1.00 1.00 H ATOM 1238 HD2 LYS A 79 -9.701 -4.514 -19.065 1.00 1.00 H ATOM 1239 HD3 LYS A 79 -9.257 -5.801 -17.946 1.00 1.00 H ATOM 1240 HE2 LYS A 79 -11.627 -5.179 -17.666 1.00 1.00 H ATOM 1241 HE3 LYS A 79 -10.706 -4.796 -16.213 1.00 1.00 H ATOM 1242 HZ1 LYS A 79 -11.114 -2.637 -16.462 1.00 1.00 H ATOM 1243 HZ2 LYS A 79 -12.285 -3.072 -17.606 1.00 1.00 H ATOM 1244 HZ3 LYS A 79 -10.718 -2.654 -18.114 1.00 1.00 H ATOM 1245 N LYS A 80 -6.893 -1.183 -16.774 1.00 1.00 N ATOM 1246 CA LYS A 80 -7.226 0.251 -16.843 1.00 1.00 C ATOM 1247 C LYS A 80 -6.024 1.115 -16.444 1.00 1.00 C ATOM 1248 O LYS A 80 -6.163 2.319 -16.229 1.00 1.00 O ATOM 1249 CB LYS A 80 -8.452 0.562 -15.938 1.00 1.00 C ATOM 1250 CG LYS A 80 -8.330 -0.163 -14.582 1.00 1.00 C ATOM 1251 CD LYS A 80 -9.498 0.246 -13.664 1.00 1.00 C ATOM 1252 CE LYS A 80 -9.421 -0.521 -12.336 1.00 1.00 C ATOM 1253 NZ LYS A 80 -8.155 -0.176 -11.637 1.00 1.00 N ATOM 1254 H LYS A 80 -7.160 -1.696 -15.990 1.00 1.00 H ATOM 1255 HA LYS A 80 -7.484 0.506 -17.867 1.00 1.00 H ATOM 1256 HB2 LYS A 80 -8.526 1.631 -15.771 1.00 1.00 H ATOM 1257 HB3 LYS A 80 -9.356 0.224 -16.430 1.00 1.00 H ATOM 1258 HG2 LYS A 80 -8.367 -1.231 -14.741 1.00 1.00 H ATOM 1259 HG3 LYS A 80 -7.396 0.098 -14.115 1.00 1.00 H ATOM 1260 HD2 LYS A 80 -9.442 1.308 -13.466 1.00 1.00 H ATOM 1261 HD3 LYS A 80 -10.436 0.022 -14.150 1.00 1.00 H ATOM 1262 HE2 LYS A 80 -10.261 -0.245 -11.713 1.00 1.00 H ATOM 1263 HE3 LYS A 80 -9.451 -1.582 -12.530 1.00 1.00 H ATOM 1264 HZ1 LYS A 80 -7.566 0.405 -12.259 1.00 1.00 H ATOM 1265 HZ2 LYS A 80 -7.644 -1.049 -11.397 1.00 1.00 H ATOM 1266 HZ3 LYS A 80 -8.372 0.351 -10.766 1.00 1.00 H ATOM 1267 N GLY A 81 -4.840 0.505 -16.373 1.00 1.00 N ATOM 1268 CA GLY A 81 -3.622 1.243 -16.030 1.00 1.00 C ATOM 1269 C GLY A 81 -3.816 2.130 -14.804 1.00 1.00 C ATOM 1270 O GLY A 81 -3.326 3.260 -14.770 1.00 1.00 O ATOM 1271 H GLY A 81 -4.780 -0.449 -16.588 1.00 1.00 H ATOM 1272 HA2 GLY A 81 -2.830 0.542 -15.835 1.00 1.00 H ATOM 1273 HA3 GLY A 81 -3.343 1.865 -16.868 1.00 1.00 H ATOM 1274 N THR A 82 -4.544 1.630 -13.799 1.00 1.00 N ATOM 1275 CA THR A 82 -4.794 2.422 -12.594 1.00 1.00 C ATOM 1276 C THR A 82 -3.568 2.367 -11.655 1.00 1.00 C ATOM 1277 O THR A 82 -3.180 1.285 -11.229 1.00 1.00 O ATOM 1278 CB THR A 82 -6.022 1.894 -11.833 1.00 1.00 C ATOM 1279 OG1 THR A 82 -7.169 2.024 -12.663 1.00 1.00 O ATOM 1280 CG2 THR A 82 -6.256 2.720 -10.546 1.00 1.00 C ATOM 1281 H THR A 82 -4.923 0.731 -13.876 1.00 1.00 H ATOM 1282 HA THR A 82 -5.019 3.428 -12.891 1.00 1.00 H ATOM 1283 HB THR A 82 -5.870 0.857 -11.574 1.00 1.00 H ATOM 1284 HG1 THR A 82 -7.596 2.856 -12.447 1.00 1.00 H ATOM 1285 HG21 THR A 82 -7.217 2.467 -10.133 1.00 1.00 H ATOM 1286 HG22 THR A 82 -6.229 3.779 -10.777 1.00 1.00 H ATOM 1287 HG23 THR A 82 -5.484 2.496 -9.819 1.00 1.00 H ATOM 1288 N PRO A 83 -2.960 3.485 -11.292 1.00 1.00 N ATOM 1289 CA PRO A 83 -1.793 3.470 -10.342 1.00 1.00 C ATOM 1290 C PRO A 83 -2.164 2.798 -9.012 1.00 1.00 C ATOM 1291 O PRO A 83 -2.989 3.318 -8.269 1.00 1.00 O ATOM 1292 CB PRO A 83 -1.458 4.972 -10.129 1.00 1.00 C ATOM 1293 CG PRO A 83 -2.093 5.692 -11.275 1.00 1.00 C ATOM 1294 CD PRO A 83 -3.288 4.856 -11.724 1.00 1.00 C ATOM 1295 HA PRO A 83 -0.948 2.962 -10.795 1.00 1.00 H ATOM 1296 HB2 PRO A 83 -1.869 5.333 -9.184 1.00 1.00 H ATOM 1297 HB3 PRO A 83 -0.393 5.138 -10.140 1.00 1.00 H ATOM 1298 HG2 PRO A 83 -2.425 6.663 -10.962 1.00 1.00 H ATOM 1299 HG3 PRO A 83 -1.392 5.794 -12.096 1.00 1.00 H ATOM 1300 HD2 PRO A 83 -4.205 5.190 -11.250 1.00 1.00 H ATOM 1301 HD3 PRO A 83 -3.382 4.899 -12.802 1.00 1.00 H ATOM 1302 N GLY A 84 -1.542 1.662 -8.710 1.00 1.00 N ATOM 1303 CA GLY A 84 -1.825 0.957 -7.460 1.00 1.00 C ATOM 1304 C GLY A 84 -0.992 -0.301 -7.344 1.00 1.00 C ATOM 1305 O GLY A 84 -0.217 -0.623 -8.239 1.00 1.00 O ATOM 1306 H GLY A 84 -0.880 1.298 -9.330 1.00 1.00 H ATOM 1307 HA2 GLY A 84 -1.611 1.603 -6.624 1.00 1.00 H ATOM 1308 HA3 GLY A 84 -2.868 0.677 -7.442 1.00 1.00 H ATOM 1309 N ILE A 85 -1.171 -1.019 -6.227 1.00 1.00 N ATOM 1310 CA ILE A 85 -0.451 -2.279 -5.970 1.00 1.00 C ATOM 1311 C ILE A 85 -1.407 -3.469 -6.158 1.00 1.00 C ATOM 1312 O ILE A 85 -2.587 -3.289 -6.459 1.00 1.00 O ATOM 1313 CB ILE A 85 0.160 -2.267 -4.540 1.00 1.00 C ATOM 1314 CG1 ILE A 85 -0.826 -1.614 -3.533 1.00 1.00 C ATOM 1315 CG2 ILE A 85 1.495 -1.479 -4.529 1.00 1.00 C ATOM 1316 CD1 ILE A 85 -0.324 -1.790 -2.081 1.00 1.00 C ATOM 1317 H ILE A 85 -1.815 -0.700 -5.559 1.00 1.00 H ATOM 1318 HA ILE A 85 0.351 -2.403 -6.695 1.00 1.00 H ATOM 1319 HB ILE A 85 0.356 -3.285 -4.238 1.00 1.00 H ATOM 1320 HG12 ILE A 85 -0.914 -0.558 -3.750 1.00 1.00 H ATOM 1321 HG13 ILE A 85 -1.797 -2.066 -3.631 1.00 1.00 H ATOM 1322 HG21 ILE A 85 1.311 -0.461 -4.836 1.00 1.00 H ATOM 1323 HG22 ILE A 85 2.193 -1.938 -5.214 1.00 1.00 H ATOM 1324 HG23 ILE A 85 1.917 -1.486 -3.536 1.00 1.00 H ATOM 1325 HD11 ILE A 85 -1.116 -1.529 -1.396 1.00 1.00 H ATOM 1326 HD12 ILE A 85 0.522 -1.140 -1.912 1.00 1.00 H ATOM 1327 HD13 ILE A 85 -0.026 -2.817 -1.907 1.00 1.00 H ATOM 1328 N GLY A 86 -0.867 -4.688 -6.005 1.00 1.00 N ATOM 1329 CA GLY A 86 -1.632 -5.934 -6.177 1.00 1.00 C ATOM 1330 C GLY A 86 -1.876 -6.613 -4.841 1.00 1.00 C ATOM 1331 O GLY A 86 -1.134 -7.506 -4.431 1.00 1.00 O ATOM 1332 H GLY A 86 0.075 -4.774 -5.771 1.00 1.00 H ATOM 1333 HA2 GLY A 86 -2.586 -5.742 -6.659 1.00 1.00 H ATOM 1334 HA3 GLY A 86 -1.057 -6.601 -6.794 1.00 1.00 H ATOM 1335 N ILE A 87 -2.929 -6.170 -4.169 1.00 1.00 N ATOM 1336 CA ILE A 87 -3.325 -6.708 -2.860 1.00 1.00 C ATOM 1337 C ILE A 87 -4.849 -6.668 -2.727 1.00 1.00 C ATOM 1338 O ILE A 87 -5.544 -6.049 -3.531 1.00 1.00 O ATOM 1339 CB ILE A 87 -2.650 -5.893 -1.704 1.00 1.00 C ATOM 1340 CG1 ILE A 87 -2.552 -4.397 -2.085 1.00 1.00 C ATOM 1341 CG2 ILE A 87 -1.228 -6.420 -1.417 1.00 1.00 C ATOM 1342 CD1 ILE A 87 -3.929 -3.795 -2.417 1.00 1.00 C ATOM 1343 H ILE A 87 -3.462 -5.459 -4.574 1.00 1.00 H ATOM 1344 HA ILE A 87 -3.024 -7.753 -2.788 1.00 1.00 H ATOM 1345 HB ILE A 87 -3.234 -5.989 -0.795 1.00 1.00 H ATOM 1346 HG12 ILE A 87 -2.127 -3.850 -1.258 1.00 1.00 H ATOM 1347 HG13 ILE A 87 -1.906 -4.295 -2.942 1.00 1.00 H ATOM 1348 HG21 ILE A 87 -0.776 -5.833 -0.628 1.00 1.00 H ATOM 1349 HG22 ILE A 87 -0.622 -6.345 -2.309 1.00 1.00 H ATOM 1350 HG23 ILE A 87 -1.285 -7.452 -1.108 1.00 1.00 H ATOM 1351 HD11 ILE A 87 -4.677 -4.150 -1.720 1.00 1.00 H ATOM 1352 HD12 ILE A 87 -4.210 -4.070 -3.422 1.00 1.00 H ATOM 1353 HD13 ILE A 87 -3.868 -2.718 -2.353 1.00 1.00 H ATOM 1354 N THR A 88 -5.352 -7.347 -1.694 1.00 1.00 N ATOM 1355 CA THR A 88 -6.796 -7.403 -1.406 1.00 1.00 C ATOM 1356 C THR A 88 -7.033 -7.117 0.073 1.00 1.00 C ATOM 1357 O THR A 88 -6.371 -7.690 0.939 1.00 1.00 O ATOM 1358 CB THR A 88 -7.362 -8.781 -1.783 1.00 1.00 C ATOM 1359 OG1 THR A 88 -7.226 -8.957 -3.185 1.00 1.00 O ATOM 1360 CG2 THR A 88 -8.856 -8.885 -1.396 1.00 1.00 C ATOM 1361 H THR A 88 -4.731 -7.830 -1.111 1.00 1.00 H ATOM 1362 HA THR A 88 -7.324 -6.649 -1.986 1.00 1.00 H ATOM 1363 HB THR A 88 -6.803 -9.552 -1.274 1.00 1.00 H ATOM 1364 HG1 THR A 88 -6.583 -8.315 -3.499 1.00 1.00 H ATOM 1365 HG21 THR A 88 -9.300 -9.724 -1.910 1.00 1.00 H ATOM 1366 HG22 THR A 88 -9.378 -7.977 -1.673 1.00 1.00 H ATOM 1367 HG23 THR A 88 -8.943 -9.036 -0.323 1.00 1.00 H ATOM 1368 N LEU A 89 -7.980 -6.209 0.345 1.00 1.00 N ATOM 1369 CA LEU A 89 -8.327 -5.805 1.707 1.00 1.00 C ATOM 1370 C LEU A 89 -9.720 -6.330 2.049 1.00 1.00 C ATOM 1371 O LEU A 89 -10.579 -6.442 1.177 1.00 1.00 O ATOM 1372 CB LEU A 89 -8.300 -4.257 1.801 1.00 1.00 C ATOM 1373 CG LEU A 89 -7.003 -3.692 1.172 1.00 1.00 C ATOM 1374 CD1 LEU A 89 -7.023 -2.156 1.256 1.00 1.00 C ATOM 1375 CD2 LEU A 89 -5.748 -4.248 1.888 1.00 1.00 C ATOM 1376 H LEU A 89 -8.459 -5.787 -0.398 1.00 1.00 H ATOM 1377 HA LEU A 89 -7.629 -6.219 2.417 1.00 1.00 H ATOM 1378 HB2 LEU A 89 -9.152 -3.847 1.271 1.00 1.00 H ATOM 1379 HB3 LEU A 89 -8.350 -3.956 2.841 1.00 1.00 H ATOM 1380 HG LEU A 89 -6.966 -3.971 0.129 1.00 1.00 H ATOM 1381 HD11 LEU A 89 -6.119 -1.760 0.814 1.00 1.00 H ATOM 1382 HD12 LEU A 89 -7.082 -1.849 2.285 1.00 1.00 H ATOM 1383 HD13 LEU A 89 -7.880 -1.778 0.717 1.00 1.00 H ATOM 1384 HD21 LEU A 89 -4.872 -3.678 1.595 1.00 1.00 H ATOM 1385 HD22 LEU A 89 -5.605 -5.276 1.603 1.00 1.00 H ATOM 1386 HD23 LEU A 89 -5.870 -4.183 2.961 1.00 1.00 H ATOM 1387 N VAL A 90 -9.920 -6.656 3.330 1.00 1.00 N ATOM 1388 CA VAL A 90 -11.203 -7.184 3.835 1.00 1.00 C ATOM 1389 C VAL A 90 -11.868 -6.170 4.759 1.00 1.00 C ATOM 1390 O VAL A 90 -11.271 -5.156 5.114 1.00 1.00 O ATOM 1391 CB VAL A 90 -10.970 -8.509 4.584 1.00 1.00 C ATOM 1392 CG1 VAL A 90 -10.475 -9.580 3.599 1.00 1.00 C ATOM 1393 CG2 VAL A 90 -9.917 -8.317 5.694 1.00 1.00 C ATOM 1394 H VAL A 90 -9.177 -6.544 3.963 1.00 1.00 H ATOM 1395 HA VAL A 90 -11.887 -7.369 3.010 1.00 1.00 H ATOM 1396 HB VAL A 90 -11.903 -8.841 5.025 1.00 1.00 H ATOM 1397 HG11 VAL A 90 -11.191 -9.701 2.798 1.00 1.00 H ATOM 1398 HG12 VAL A 90 -10.370 -10.518 4.119 1.00 1.00 H ATOM 1399 HG13 VAL A 90 -9.519 -9.283 3.187 1.00 1.00 H ATOM 1400 HG21 VAL A 90 -8.985 -7.988 5.257 1.00 1.00 H ATOM 1401 HG22 VAL A 90 -9.758 -9.257 6.206 1.00 1.00 H ATOM 1402 HG23 VAL A 90 -10.261 -7.581 6.404 1.00 1.00 H ATOM 1403 N ASP A 91 -13.114 -6.464 5.122 1.00 1.00 N ATOM 1404 CA ASP A 91 -13.896 -5.595 5.995 1.00 1.00 C ATOM 1405 C ASP A 91 -14.112 -4.234 5.341 1.00 1.00 C ATOM 1406 O ASP A 91 -14.171 -3.210 6.020 1.00 1.00 O ATOM 1407 CB ASP A 91 -13.201 -5.434 7.365 1.00 1.00 C ATOM 1408 CG ASP A 91 -14.136 -4.754 8.367 1.00 1.00 C ATOM 1409 OD1 ASP A 91 -15.144 -5.350 8.707 1.00 1.00 O ATOM 1410 OD2 ASP A 91 -13.823 -3.651 8.786 1.00 1.00 O ATOM 1411 H ASP A 91 -13.521 -7.294 4.794 1.00 1.00 H ATOM 1412 HA ASP A 91 -14.862 -6.059 6.147 1.00 1.00 H ATOM 1413 HB2 ASP A 91 -12.931 -6.409 7.742 1.00 1.00 H ATOM 1414 HB3 ASP A 91 -12.305 -4.838 7.258 1.00 1.00 H ATOM 1415 N ASP A 92 -14.232 -4.232 4.007 1.00 1.00 N ATOM 1416 CA ASP A 92 -14.450 -2.983 3.256 1.00 1.00 C ATOM 1417 C ASP A 92 -15.124 -3.261 1.911 1.00 1.00 C ATOM 1418 O ASP A 92 -15.226 -2.376 1.062 1.00 1.00 O ATOM 1419 CB ASP A 92 -13.107 -2.272 3.032 1.00 1.00 C ATOM 1420 CG ASP A 92 -12.152 -3.165 2.241 1.00 1.00 C ATOM 1421 OD1 ASP A 92 -12.185 -4.367 2.448 1.00 1.00 O ATOM 1422 OD2 ASP A 92 -11.409 -2.627 1.437 1.00 1.00 O ATOM 1423 H ASP A 92 -14.175 -5.086 3.527 1.00 1.00 H ATOM 1424 HA ASP A 92 -15.098 -2.330 3.823 1.00 1.00 H ATOM 1425 HB2 ASP A 92 -13.271 -1.353 2.488 1.00 1.00 H ATOM 1426 HB3 ASP A 92 -12.663 -2.042 3.990 1.00 1.00 H ATOM 1427 N LEU A 93 -15.581 -4.497 1.730 1.00 1.00 N ATOM 1428 CA LEU A 93 -16.254 -4.914 0.491 1.00 1.00 C ATOM 1429 C LEU A 93 -17.762 -4.691 0.604 1.00 1.00 C ATOM 1430 O LEU A 93 -18.438 -4.491 -0.404 1.00 1.00 O ATOM 1431 CB LEU A 93 -15.962 -6.405 0.234 1.00 1.00 C ATOM 1432 CG LEU A 93 -16.456 -7.290 1.441 1.00 1.00 C ATOM 1433 CD1 LEU A 93 -17.759 -8.030 1.078 1.00 1.00 C ATOM 1434 CD2 LEU A 93 -15.379 -8.330 1.824 1.00 1.00 C ATOM 1435 H LEU A 93 -15.467 -5.151 2.453 1.00 1.00 H ATOM 1436 HA LEU A 93 -15.880 -4.339 -0.348 1.00 1.00 H ATOM 1437 HB2 LEU A 93 -16.451 -6.704 -0.690 1.00 1.00 H ATOM 1438 HB3 LEU A 93 -14.889 -6.520 0.105 1.00 1.00 H ATOM 1439 HG LEU A 93 -16.652 -6.668 2.313 1.00 1.00 H ATOM 1440 HD11 LEU A 93 -18.512 -7.311 0.786 1.00 1.00 H ATOM 1441 HD12 LEU A 93 -18.105 -8.586 1.936 1.00 1.00 H ATOM 1442 HD13 LEU A 93 -17.575 -8.711 0.259 1.00 1.00 H ATOM 1443 HD21 LEU A 93 -15.747 -8.960 2.621 1.00 1.00 H ATOM 1444 HD22 LEU A 93 -14.489 -7.814 2.157 1.00 1.00 H ATOM 1445 HD23 LEU A 93 -15.141 -8.937 0.965 1.00 1.00 H ATOM 1446 N GLU A 94 -18.282 -4.735 1.835 1.00 1.00 N ATOM 1447 CA GLU A 94 -19.709 -4.545 2.065 1.00 1.00 C ATOM 1448 C GLU A 94 -20.128 -3.133 1.651 1.00 1.00 C ATOM 1449 O GLU A 94 -20.336 -2.267 2.504 1.00 1.00 O ATOM 1450 CB GLU A 94 -20.035 -4.774 3.559 1.00 1.00 C ATOM 1451 CG GLU A 94 -21.558 -4.760 3.783 1.00 1.00 C ATOM 1452 CD GLU A 94 -21.901 -5.013 5.250 1.00 1.00 C ATOM 1453 OE1 GLU A 94 -21.042 -5.485 5.977 1.00 1.00 O ATOM 1454 OE2 GLU A 94 -23.025 -4.720 5.620 1.00 1.00 O ATOM 1455 H GLU A 94 -17.694 -4.904 2.597 1.00 1.00 H ATOM 1456 HA GLU A 94 -20.258 -5.262 1.470 1.00 1.00 H ATOM 1457 HB2 GLU A 94 -19.637 -5.729 3.867 1.00 1.00 H ATOM 1458 HB3 GLU A 94 -19.581 -3.992 4.156 1.00 1.00 H ATOM 1459 HG2 GLU A 94 -21.959 -3.803 3.492 1.00 1.00 H ATOM 1460 HG3 GLU A 94 -22.007 -5.531 3.177 1.00 1.00 H ATOM 1461 N HIS A 95 -20.247 -2.904 0.336 1.00 1.00 N ATOM 1462 CA HIS A 95 -20.646 -1.590 -0.207 1.00 1.00 C ATOM 1463 C HIS A 95 -22.010 -1.684 -0.892 1.00 1.00 C ATOM 1464 O HIS A 95 -22.516 -0.692 -1.416 1.00 1.00 O ATOM 1465 CB HIS A 95 -19.587 -1.097 -1.209 1.00 1.00 C ATOM 1466 CG HIS A 95 -19.926 0.301 -1.666 1.00 1.00 C ATOM 1467 ND1 HIS A 95 -20.619 0.547 -2.841 1.00 1.00 N ATOM 1468 CD2 HIS A 95 -19.703 1.532 -1.096 1.00 1.00 C ATOM 1469 CE1 HIS A 95 -20.787 1.875 -2.940 1.00 1.00 C ATOM 1470 NE2 HIS A 95 -20.249 2.526 -1.905 1.00 1.00 N ATOM 1471 H HIS A 95 -20.065 -3.639 -0.290 1.00 1.00 H ATOM 1472 HA HIS A 95 -20.725 -0.860 0.597 1.00 1.00 H ATOM 1473 HB2 HIS A 95 -18.619 -1.088 -0.728 1.00 1.00 H ATOM 1474 HB3 HIS A 95 -19.555 -1.758 -2.062 1.00 1.00 H ATOM 1475 HD1 HIS A 95 -20.931 -0.128 -3.479 1.00 1.00 H ATOM 1476 HD2 HIS A 95 -19.190 1.701 -0.161 1.00 1.00 H ATOM 1477 HE1 HIS A 95 -21.300 2.359 -3.758 1.00 1.00 H ATOM 1478 HE2 HIS A 95 -20.245 3.493 -1.746 1.00 1.00 H ATOM 1479 N HIS A 96 -22.600 -2.881 -0.898 1.00 1.00 N ATOM 1480 CA HIS A 96 -23.906 -3.089 -1.536 1.00 1.00 C ATOM 1481 C HIS A 96 -24.593 -4.325 -0.959 1.00 1.00 C ATOM 1482 O HIS A 96 -24.225 -4.808 0.112 1.00 1.00 O ATOM 1483 CB HIS A 96 -23.720 -3.237 -3.056 1.00 1.00 C ATOM 1484 CG HIS A 96 -22.870 -4.446 -3.364 1.00 1.00 C ATOM 1485 ND1 HIS A 96 -21.513 -4.486 -3.091 1.00 1.00 N ATOM 1486 CD2 HIS A 96 -23.176 -5.663 -3.926 1.00 1.00 C ATOM 1487 CE1 HIS A 96 -21.054 -5.685 -3.484 1.00 1.00 C ATOM 1488 NE2 HIS A 96 -22.022 -6.444 -4.001 1.00 1.00 N ATOM 1489 H HIS A 96 -22.149 -3.640 -0.471 1.00 1.00 H ATOM 1490 HA HIS A 96 -24.543 -2.231 -1.348 1.00 1.00 H ATOM 1491 HB2 HIS A 96 -24.682 -3.349 -3.530 1.00 1.00 H ATOM 1492 HB3 HIS A 96 -23.233 -2.355 -3.442 1.00 1.00 H ATOM 1493 HD1 HIS A 96 -20.984 -3.769 -2.685 1.00 1.00 H ATOM 1494 HD2 HIS A 96 -24.156 -5.968 -4.259 1.00 1.00 H ATOM 1495 HE1 HIS A 96 -20.024 -5.999 -3.391 1.00 1.00 H ATOM 1496 HE2 HIS A 96 -21.942 -7.355 -4.355 1.00 1.00 H ATOM 1497 N HIS A 97 -25.596 -4.827 -1.678 1.00 1.00 N ATOM 1498 CA HIS A 97 -26.342 -6.007 -1.245 1.00 1.00 C ATOM 1499 C HIS A 97 -26.896 -5.820 0.169 1.00 1.00 C ATOM 1500 O HIS A 97 -26.308 -6.287 1.145 1.00 1.00 O ATOM 1501 CB HIS A 97 -25.430 -7.246 -1.292 1.00 1.00 C ATOM 1502 CG HIS A 97 -26.213 -8.488 -0.946 1.00 1.00 C ATOM 1503 ND1 HIS A 97 -27.042 -9.115 -1.862 1.00 1.00 N ATOM 1504 CD2 HIS A 97 -26.304 -9.226 0.210 1.00 1.00 C ATOM 1505 CE1 HIS A 97 -27.593 -10.177 -1.251 1.00 1.00 C ATOM 1506 NE2 HIS A 97 -27.180 -10.293 0.013 1.00 1.00 N ATOM 1507 H HIS A 97 -25.842 -4.393 -2.521 1.00 1.00 H ATOM 1508 HA HIS A 97 -27.169 -6.157 -1.925 1.00 1.00 H ATOM 1509 HB2 HIS A 97 -25.019 -7.348 -2.284 1.00 1.00 H ATOM 1510 HB3 HIS A 97 -24.621 -7.127 -0.586 1.00 1.00 H ATOM 1511 HD1 HIS A 97 -27.198 -8.834 -2.787 1.00 1.00 H ATOM 1512 HD2 HIS A 97 -25.780 -9.011 1.130 1.00 1.00 H ATOM 1513 HE1 HIS A 97 -28.287 -10.854 -1.725 1.00 1.00 H ATOM 1514 HE2 HIS A 97 -27.434 -10.981 0.662 1.00 1.00 H ATOM 1515 N HIS A 98 -28.033 -5.138 0.268 1.00 1.00 N ATOM 1516 CA HIS A 98 -28.665 -4.899 1.562 1.00 1.00 C ATOM 1517 C HIS A 98 -29.191 -6.214 2.139 1.00 1.00 C ATOM 1518 O HIS A 98 -29.517 -7.137 1.395 1.00 1.00 O ATOM 1519 CB HIS A 98 -29.816 -3.892 1.402 1.00 1.00 C ATOM 1520 CG HIS A 98 -30.840 -4.423 0.431 1.00 1.00 C ATOM 1521 ND1 HIS A 98 -30.797 -4.134 -0.923 1.00 1.00 N ATOM 1522 CD2 HIS A 98 -31.943 -5.226 0.607 1.00 1.00 C ATOM 1523 CE1 HIS A 98 -31.840 -4.749 -1.504 1.00 1.00 C ATOM 1524 NE2 HIS A 98 -32.574 -5.428 -0.619 1.00 1.00 N ATOM 1525 H HIS A 98 -28.459 -4.791 -0.544 1.00 1.00 H ATOM 1526 HA HIS A 98 -27.937 -4.484 2.248 1.00 1.00 H ATOM 1527 HB2 HIS A 98 -30.286 -3.725 2.361 1.00 1.00 H ATOM 1528 HB3 HIS A 98 -29.425 -2.956 1.030 1.00 1.00 H ATOM 1529 HD1 HIS A 98 -30.127 -3.581 -1.374 1.00 1.00 H ATOM 1530 HD2 HIS A 98 -32.272 -5.635 1.550 1.00 1.00 H ATOM 1531 HE1 HIS A 98 -32.060 -4.700 -2.561 1.00 1.00 H ATOM 1532 HE2 HIS A 98 -33.380 -5.956 -0.795 1.00 1.00 H ATOM 1533 N HIS A 99 -29.272 -6.276 3.464 1.00 1.00 N ATOM 1534 CA HIS A 99 -29.767 -7.467 4.158 1.00 1.00 C ATOM 1535 C HIS A 99 -28.958 -8.716 3.794 1.00 1.00 C ATOM 1536 O HIS A 99 -28.250 -8.743 2.789 1.00 1.00 O ATOM 1537 CB HIS A 99 -31.253 -7.692 3.816 1.00 1.00 C ATOM 1538 CG HIS A 99 -31.811 -8.838 4.627 1.00 1.00 C ATOM 1539 ND1 HIS A 99 -32.135 -8.702 5.967 1.00 1.00 N ATOM 1540 CD2 HIS A 99 -32.100 -10.142 4.297 1.00 1.00 C ATOM 1541 CE1 HIS A 99 -32.593 -9.891 6.387 1.00 1.00 C ATOM 1542 NE2 HIS A 99 -32.597 -10.809 5.416 1.00 1.00 N ATOM 1543 H HIS A 99 -28.999 -5.498 3.994 1.00 1.00 H ATOM 1544 HA HIS A 99 -29.680 -7.299 5.224 1.00 1.00 H ATOM 1545 HB2 HIS A 99 -31.810 -6.795 4.038 1.00 1.00 H ATOM 1546 HB3 HIS A 99 -31.356 -7.920 2.766 1.00 1.00 H ATOM 1547 HD1 HIS A 99 -32.047 -7.888 6.506 1.00 1.00 H ATOM 1548 HD2 HIS A 99 -31.964 -10.582 3.320 1.00 1.00 H ATOM 1549 HE1 HIS A 99 -32.925 -10.085 7.396 1.00 1.00 H ATOM 1550 HE2 HIS A 99 -32.886 -11.744 5.477 1.00 1.00 H ATOM 1551 N HIS A 100 -29.102 -9.745 4.630 1.00 1.00 N ATOM 1552 CA HIS A 100 -28.420 -11.025 4.431 1.00 1.00 C ATOM 1553 C HIS A 100 -28.886 -12.019 5.497 1.00 1.00 C ATOM 1554 O HIS A 100 -28.293 -13.081 5.590 1.00 1.00 O ATOM 1555 CB HIS A 100 -26.889 -10.858 4.504 1.00 1.00 C ATOM 1556 CG HIS A 100 -26.502 -10.218 5.809 1.00 1.00 C ATOM 1557 ND1 HIS A 100 -26.392 -8.843 5.947 1.00 1.00 N ATOM 1558 CD2 HIS A 100 -26.180 -10.748 7.036 1.00 1.00 C ATOM 1559 CE1 HIS A 100 -26.021 -8.593 7.214 1.00 1.00 C ATOM 1560 NE2 HIS A 100 -25.876 -9.715 7.922 1.00 1.00 N ATOM 1561 OXT HIS A 100 -29.832 -11.703 6.201 1.00 1.00 O ATOM 1562 H HIS A 100 -29.696 -9.644 5.401 1.00 1.00 H ATOM 1563 HA HIS A 100 -28.684 -11.415 3.458 1.00 1.00 H ATOM 1564 HB2 HIS A 100 -26.414 -11.827 4.428 1.00 1.00 H ATOM 1565 HB3 HIS A 100 -26.553 -10.238 3.689 1.00 1.00 H ATOM 1566 HD1 HIS A 100 -26.555 -8.177 5.249 1.00 1.00 H ATOM 1567 HD2 HIS A 100 -26.162 -11.800 7.275 1.00 1.00 H ATOM 1568 HE1 HIS A 100 -25.856 -7.602 7.610 1.00 1.00 H ATOM 1569 HE2 HIS A 100 -25.612 -9.796 8.863 1.00 1.00 H TER 1570 HIS A 100