ATOM 1 N GLY A 1 -12.627 -5.373 -11.011 1.00 0.00 N ATOM 2 CA GLY A 1 -12.933 -6.398 -12.040 1.00 0.00 C ATOM 3 C GLY A 1 -11.902 -6.434 -13.152 1.00 0.00 C ATOM 4 O GLY A 1 -11.319 -7.484 -13.434 1.00 0.00 O ATOM 5 H1 GLY A 1 -13.400 -5.326 -10.310 1.00 0.00 H ATOM 6 H2 GLY A 1 -12.521 -4.436 -11.454 1.00 0.00 H ATOM 7 H3 GLY A 1 -11.740 -5.615 -10.518 1.00 0.00 H ATOM 8 HA2 GLY A 1 -12.969 -7.368 -11.566 1.00 0.00 H ATOM 9 HA3 GLY A 1 -13.902 -6.184 -12.468 1.00 0.00 H ATOM 10 N SER A 2 -11.675 -5.284 -13.780 1.00 0.00 N ATOM 11 CA SER A 2 -10.748 -5.173 -14.902 1.00 0.00 C ATOM 12 C SER A 2 -9.302 -5.524 -14.507 1.00 0.00 C ATOM 13 O SER A 2 -8.673 -6.356 -15.166 1.00 0.00 O ATOM 14 CB SER A 2 -10.833 -3.766 -15.497 1.00 0.00 C ATOM 15 OG SER A 2 -11.868 -3.019 -14.869 1.00 0.00 O ATOM 16 H SER A 2 -12.158 -4.478 -13.491 1.00 0.00 H ATOM 17 HA SER A 2 -11.071 -5.880 -15.652 1.00 0.00 H ATOM 18 HB2 SER A 2 -9.894 -3.254 -15.348 1.00 0.00 H ATOM 19 HB3 SER A 2 -11.043 -3.833 -16.555 1.00 0.00 H ATOM 20 HG SER A 2 -12.004 -2.189 -15.356 1.00 0.00 H ATOM 21 N PRO A 3 -8.735 -4.903 -13.446 1.00 0.00 N ATOM 22 CA PRO A 3 -7.387 -5.238 -12.978 1.00 0.00 C ATOM 23 C PRO A 3 -7.347 -6.607 -12.308 1.00 0.00 C ATOM 24 O PRO A 3 -8.232 -6.945 -11.515 1.00 0.00 O ATOM 25 CB PRO A 3 -7.055 -4.136 -11.960 1.00 0.00 C ATOM 26 CG PRO A 3 -8.108 -3.097 -12.144 1.00 0.00 C ATOM 27 CD PRO A 3 -9.323 -3.827 -12.635 1.00 0.00 C ATOM 28 HA PRO A 3 -6.673 -5.213 -13.787 1.00 0.00 H ATOM 29 HB2 PRO A 3 -7.078 -4.550 -10.962 1.00 0.00 H ATOM 30 HB3 PRO A 3 -6.073 -3.739 -12.167 1.00 0.00 H ATOM 31 HG2 PRO A 3 -8.316 -2.612 -11.202 1.00 0.00 H ATOM 32 HG3 PRO A 3 -7.785 -2.374 -12.878 1.00 0.00 H ATOM 33 HD2 PRO A 3 -9.889 -4.229 -11.806 1.00 0.00 H ATOM 34 HD3 PRO A 3 -9.939 -3.179 -13.239 1.00 0.00 H ATOM 35 N PRO A 4 -6.324 -7.414 -12.621 1.00 0.00 N ATOM 36 CA PRO A 4 -6.178 -8.757 -12.056 1.00 0.00 C ATOM 37 C PRO A 4 -5.822 -8.710 -10.573 1.00 0.00 C ATOM 38 O PRO A 4 -4.836 -8.084 -10.182 1.00 0.00 O ATOM 39 CB PRO A 4 -5.034 -9.367 -12.871 1.00 0.00 C ATOM 40 CG PRO A 4 -4.244 -8.199 -13.356 1.00 0.00 C ATOM 41 CD PRO A 4 -5.226 -7.078 -13.547 1.00 0.00 C ATOM 42 HA PRO A 4 -7.077 -9.342 -12.192 1.00 0.00 H ATOM 43 HB2 PRO A 4 -4.442 -10.010 -12.236 1.00 0.00 H ATOM 44 HB3 PRO A 4 -5.439 -9.938 -13.693 1.00 0.00 H ATOM 45 HG2 PRO A 4 -3.503 -7.926 -12.619 1.00 0.00 H ATOM 46 HG3 PRO A 4 -3.768 -8.442 -14.294 1.00 0.00 H ATOM 47 HD2 PRO A 4 -4.774 -6.134 -13.279 1.00 0.00 H ATOM 48 HD3 PRO A 4 -5.577 -7.054 -14.567 1.00 0.00 H ATOM 49 N LEU A 5 -6.635 -9.354 -9.752 1.00 0.00 N ATOM 50 CA LEU A 5 -6.403 -9.364 -8.319 1.00 0.00 C ATOM 51 C LEU A 5 -6.567 -10.766 -7.752 1.00 0.00 C ATOM 52 O LEU A 5 -7.636 -11.370 -7.860 1.00 0.00 O ATOM 53 CB LEU A 5 -7.358 -8.402 -7.612 1.00 0.00 C ATOM 54 CG LEU A 5 -6.740 -7.615 -6.455 1.00 0.00 C ATOM 55 CD1 LEU A 5 -5.501 -6.865 -6.926 1.00 0.00 C ATOM 56 CD2 LEU A 5 -7.764 -6.660 -5.857 1.00 0.00 C ATOM 57 H LEU A 5 -7.407 -9.833 -10.113 1.00 0.00 H ATOM 58 HA LEU A 5 -5.389 -9.039 -8.147 1.00 0.00 H ATOM 59 HB2 LEU A 5 -7.731 -7.697 -8.342 1.00 0.00 H ATOM 60 HB3 LEU A 5 -8.189 -8.972 -7.228 1.00 0.00 H ATOM 61 HG LEU A 5 -6.436 -8.303 -5.682 1.00 0.00 H ATOM 62 HD11 LEU A 5 -4.617 -7.401 -6.612 1.00 0.00 H ATOM 63 HD12 LEU A 5 -5.513 -6.792 -8.003 1.00 0.00 H ATOM 64 HD13 LEU A 5 -5.492 -5.874 -6.496 1.00 0.00 H ATOM 65 HD21 LEU A 5 -7.592 -5.662 -6.234 1.00 0.00 H ATOM 66 HD22 LEU A 5 -8.758 -6.982 -6.130 1.00 0.00 H ATOM 67 HD23 LEU A 5 -7.670 -6.660 -4.782 1.00 0.00 H ATOM 68 N PRO A 6 -5.490 -11.308 -7.171 1.00 0.00 N ATOM 69 CA PRO A 6 -5.513 -12.604 -6.494 1.00 0.00 C ATOM 70 C PRO A 6 -6.345 -12.564 -5.210 1.00 0.00 C ATOM 71 O PRO A 6 -6.629 -11.488 -4.676 1.00 0.00 O ATOM 72 CB PRO A 6 -4.035 -12.875 -6.167 1.00 0.00 C ATOM 73 CG PRO A 6 -3.262 -11.908 -6.997 1.00 0.00 C ATOM 74 CD PRO A 6 -4.148 -10.709 -7.148 1.00 0.00 C ATOM 75 HA PRO A 6 -5.891 -13.382 -7.141 1.00 0.00 H ATOM 76 HB2 PRO A 6 -3.864 -12.713 -5.113 1.00 0.00 H ATOM 77 HB3 PRO A 6 -3.790 -13.894 -6.421 1.00 0.00 H ATOM 78 HG2 PRO A 6 -2.347 -11.638 -6.490 1.00 0.00 H ATOM 79 HG3 PRO A 6 -3.046 -12.341 -7.963 1.00 0.00 H ATOM 80 HD2 PRO A 6 -4.033 -10.043 -6.306 1.00 0.00 H ATOM 81 HD3 PRO A 6 -3.938 -10.195 -8.074 1.00 0.00 H ATOM 82 N PRO A 7 -6.744 -13.737 -4.697 1.00 0.00 N ATOM 83 CA PRO A 7 -7.551 -13.832 -3.476 1.00 0.00 C ATOM 84 C PRO A 7 -6.794 -13.350 -2.240 1.00 0.00 C ATOM 85 O PRO A 7 -5.629 -13.697 -2.036 1.00 0.00 O ATOM 86 CB PRO A 7 -7.868 -15.326 -3.363 1.00 0.00 C ATOM 87 CG PRO A 7 -6.822 -16.012 -4.172 1.00 0.00 C ATOM 88 CD PRO A 7 -6.450 -15.058 -5.270 1.00 0.00 C ATOM 89 HA PRO A 7 -8.471 -13.275 -3.570 1.00 0.00 H ATOM 90 HB2 PRO A 7 -7.826 -15.625 -2.326 1.00 0.00 H ATOM 91 HB3 PRO A 7 -8.857 -15.516 -3.755 1.00 0.00 H ATOM 92 HG2 PRO A 7 -5.962 -16.225 -3.555 1.00 0.00 H ATOM 93 HG3 PRO A 7 -7.221 -16.924 -4.589 1.00 0.00 H ATOM 94 HD2 PRO A 7 -5.399 -15.147 -5.508 1.00 0.00 H ATOM 95 HD3 PRO A 7 -7.050 -15.236 -6.147 1.00 0.00 H ATOM 96 N GLY A 8 -7.459 -12.542 -1.428 1.00 0.00 N ATOM 97 CA GLY A 8 -6.833 -12.015 -0.233 1.00 0.00 C ATOM 98 C GLY A 8 -6.405 -10.577 -0.409 1.00 0.00 C ATOM 99 O GLY A 8 -6.015 -9.921 0.551 1.00 0.00 O ATOM 100 H GLY A 8 -8.382 -12.289 -1.650 1.00 0.00 H ATOM 101 HA2 GLY A 8 -7.533 -12.070 0.588 1.00 0.00 H ATOM 102 HA3 GLY A 8 -5.961 -12.615 0.004 1.00 0.00 H ATOM 103 N TRP A 9 -6.488 -10.082 -1.633 1.00 0.00 N ATOM 104 CA TRP A 9 -6.073 -8.719 -1.937 1.00 0.00 C ATOM 105 C TRP A 9 -7.267 -7.770 -1.949 1.00 0.00 C ATOM 106 O TRP A 9 -8.277 -8.037 -2.601 1.00 0.00 O ATOM 107 CB TRP A 9 -5.360 -8.681 -3.287 1.00 0.00 C ATOM 108 CG TRP A 9 -4.015 -9.328 -3.256 1.00 0.00 C ATOM 109 CD1 TRP A 9 -3.708 -10.614 -3.591 1.00 0.00 C ATOM 110 CD2 TRP A 9 -2.790 -8.716 -2.853 1.00 0.00 C ATOM 111 NE1 TRP A 9 -2.360 -10.835 -3.430 1.00 0.00 N ATOM 112 CE2 TRP A 9 -1.775 -9.682 -2.974 1.00 0.00 C ATOM 113 CE3 TRP A 9 -2.455 -7.439 -2.405 1.00 0.00 C ATOM 114 CZ2 TRP A 9 -0.446 -9.406 -2.663 1.00 0.00 C ATOM 115 CZ3 TRP A 9 -1.143 -7.169 -2.095 1.00 0.00 C ATOM 116 CH2 TRP A 9 -0.150 -8.145 -2.223 1.00 0.00 C ATOM 117 H TRP A 9 -6.838 -10.648 -2.359 1.00 0.00 H ATOM 118 HA TRP A 9 -5.385 -8.402 -1.168 1.00 0.00 H ATOM 119 HB2 TRP A 9 -5.962 -9.197 -4.019 1.00 0.00 H ATOM 120 HB3 TRP A 9 -5.232 -7.654 -3.591 1.00 0.00 H ATOM 121 HD1 TRP A 9 -4.432 -11.343 -3.938 1.00 0.00 H ATOM 122 HE1 TRP A 9 -1.894 -11.687 -3.612 1.00 0.00 H ATOM 123 HE3 TRP A 9 -3.206 -6.670 -2.301 1.00 0.00 H ATOM 124 HZ2 TRP A 9 0.331 -10.147 -2.758 1.00 0.00 H ATOM 125 HZ3 TRP A 9 -0.872 -6.190 -1.747 1.00 0.00 H ATOM 126 HH2 TRP A 9 0.867 -7.884 -1.968 1.00 0.00 H ATOM 127 N GLU A 10 -7.147 -6.668 -1.221 1.00 0.00 N ATOM 128 CA GLU A 10 -8.197 -5.666 -1.165 1.00 0.00 C ATOM 129 C GLU A 10 -7.698 -4.348 -1.755 1.00 0.00 C ATOM 130 O GLU A 10 -6.521 -4.011 -1.628 1.00 0.00 O ATOM 131 CB GLU A 10 -8.646 -5.465 0.288 1.00 0.00 C ATOM 132 CG GLU A 10 -9.976 -4.739 0.436 1.00 0.00 C ATOM 133 CD GLU A 10 -11.011 -5.165 -0.589 1.00 0.00 C ATOM 134 OE1 GLU A 10 -11.731 -6.154 -0.339 1.00 0.00 O ATOM 135 OE2 GLU A 10 -11.120 -4.502 -1.640 1.00 0.00 O ATOM 136 H GLU A 10 -6.322 -6.523 -0.695 1.00 0.00 H ATOM 137 HA GLU A 10 -9.033 -6.020 -1.750 1.00 0.00 H ATOM 138 HB2 GLU A 10 -8.731 -6.432 0.765 1.00 0.00 H ATOM 139 HB3 GLU A 10 -7.893 -4.890 0.804 1.00 0.00 H ATOM 140 HG2 GLU A 10 -10.370 -4.938 1.420 1.00 0.00 H ATOM 141 HG3 GLU A 10 -9.802 -3.680 0.328 1.00 0.00 H ATOM 142 N GLU A 11 -8.591 -3.611 -2.399 1.00 0.00 N ATOM 143 CA GLU A 11 -8.237 -2.328 -2.987 1.00 0.00 C ATOM 144 C GLU A 11 -8.455 -1.214 -1.970 1.00 0.00 C ATOM 145 O GLU A 11 -9.588 -0.945 -1.565 1.00 0.00 O ATOM 146 CB GLU A 11 -9.069 -2.067 -4.244 1.00 0.00 C ATOM 147 CG GLU A 11 -8.425 -1.082 -5.213 1.00 0.00 C ATOM 148 CD GLU A 11 -8.985 -1.183 -6.620 1.00 0.00 C ATOM 149 OE1 GLU A 11 -10.174 -1.547 -6.771 1.00 0.00 O ATOM 150 OE2 GLU A 11 -8.243 -0.893 -7.583 1.00 0.00 O ATOM 151 H GLU A 11 -9.518 -3.933 -2.465 1.00 0.00 H ATOM 152 HA GLU A 11 -7.191 -2.360 -3.254 1.00 0.00 H ATOM 153 HB2 GLU A 11 -9.218 -3.005 -4.761 1.00 0.00 H ATOM 154 HB3 GLU A 11 -10.030 -1.673 -3.948 1.00 0.00 H ATOM 155 HG2 GLU A 11 -8.592 -0.080 -4.852 1.00 0.00 H ATOM 156 HG3 GLU A 11 -7.361 -1.278 -5.249 1.00 0.00 H ATOM 157 N LYS A 12 -7.375 -0.580 -1.550 1.00 0.00 N ATOM 158 CA LYS A 12 -7.457 0.472 -0.548 1.00 0.00 C ATOM 159 C LYS A 12 -6.664 1.689 -0.992 1.00 0.00 C ATOM 160 O LYS A 12 -5.661 1.565 -1.687 1.00 0.00 O ATOM 161 CB LYS A 12 -6.929 -0.027 0.797 1.00 0.00 C ATOM 162 CG LYS A 12 -7.968 -0.749 1.634 1.00 0.00 C ATOM 163 CD LYS A 12 -8.032 -0.195 3.050 1.00 0.00 C ATOM 164 CE LYS A 12 -6.781 -0.521 3.844 1.00 0.00 C ATOM 165 NZ LYS A 12 -6.509 0.501 4.892 1.00 0.00 N ATOM 166 H LYS A 12 -6.500 -0.810 -1.937 1.00 0.00 H ATOM 167 HA LYS A 12 -8.494 0.749 -0.441 1.00 0.00 H ATOM 168 HB2 LYS A 12 -6.108 -0.707 0.621 1.00 0.00 H ATOM 169 HB3 LYS A 12 -6.567 0.818 1.363 1.00 0.00 H ATOM 170 HG2 LYS A 12 -8.935 -0.634 1.169 1.00 0.00 H ATOM 171 HG3 LYS A 12 -7.712 -1.797 1.681 1.00 0.00 H ATOM 172 HD2 LYS A 12 -8.141 0.876 3.001 1.00 0.00 H ATOM 173 HD3 LYS A 12 -8.886 -0.625 3.552 1.00 0.00 H ATOM 174 HE2 LYS A 12 -6.910 -1.482 4.317 1.00 0.00 H ATOM 175 HE3 LYS A 12 -5.940 -0.562 3.167 1.00 0.00 H ATOM 176 HZ1 LYS A 12 -6.683 1.457 4.513 1.00 0.00 H ATOM 177 HZ2 LYS A 12 -5.516 0.440 5.208 1.00 0.00 H ATOM 178 HZ3 LYS A 12 -7.129 0.350 5.715 1.00 0.00 H ATOM 179 N VAL A 13 -7.104 2.862 -0.586 1.00 0.00 N ATOM 180 CA VAL A 13 -6.415 4.087 -0.948 1.00 0.00 C ATOM 181 C VAL A 13 -5.825 4.741 0.296 1.00 0.00 C ATOM 182 O VAL A 13 -6.461 4.779 1.353 1.00 0.00 O ATOM 183 CB VAL A 13 -7.358 5.067 -1.703 1.00 0.00 C ATOM 184 CG1 VAL A 13 -7.472 6.417 -1.013 1.00 0.00 C ATOM 185 CG2 VAL A 13 -6.894 5.256 -3.135 1.00 0.00 C ATOM 186 H VAL A 13 -7.902 2.909 -0.013 1.00 0.00 H ATOM 187 HA VAL A 13 -5.604 3.821 -1.612 1.00 0.00 H ATOM 188 HB VAL A 13 -8.340 4.627 -1.731 1.00 0.00 H ATOM 189 HG11 VAL A 13 -6.574 6.989 -1.197 1.00 0.00 H ATOM 190 HG12 VAL A 13 -8.326 6.949 -1.403 1.00 0.00 H ATOM 191 HG13 VAL A 13 -7.593 6.269 0.050 1.00 0.00 H ATOM 192 HG21 VAL A 13 -6.628 4.298 -3.559 1.00 0.00 H ATOM 193 HG22 VAL A 13 -7.689 5.697 -3.715 1.00 0.00 H ATOM 194 HG23 VAL A 13 -6.034 5.909 -3.152 1.00 0.00 H ATOM 195 N ASP A 14 -4.593 5.207 0.189 1.00 0.00 N ATOM 196 CA ASP A 14 -3.973 5.929 1.285 1.00 0.00 C ATOM 197 C ASP A 14 -4.532 7.349 1.328 1.00 0.00 C ATOM 198 O ASP A 14 -5.056 7.841 0.328 1.00 0.00 O ATOM 199 CB ASP A 14 -2.442 5.904 1.152 1.00 0.00 C ATOM 200 CG ASP A 14 -1.835 7.229 0.739 1.00 0.00 C ATOM 201 OD1 ASP A 14 -2.243 7.776 -0.300 1.00 0.00 O ATOM 202 OD2 ASP A 14 -0.929 7.715 1.445 1.00 0.00 O ATOM 203 H ASP A 14 -4.092 5.070 -0.646 1.00 0.00 H ATOM 204 HA ASP A 14 -4.251 5.423 2.199 1.00 0.00 H ATOM 205 HB2 ASP A 14 -2.015 5.625 2.103 1.00 0.00 H ATOM 206 HB3 ASP A 14 -2.168 5.163 0.415 1.00 0.00 H ATOM 207 N ASN A 15 -4.423 8.008 2.471 1.00 0.00 N ATOM 208 CA ASN A 15 -5.084 9.298 2.674 1.00 0.00 C ATOM 209 C ASN A 15 -4.437 10.428 1.872 1.00 0.00 C ATOM 210 O ASN A 15 -4.904 11.568 1.913 1.00 0.00 O ATOM 211 CB ASN A 15 -5.112 9.654 4.165 1.00 0.00 C ATOM 212 CG ASN A 15 -3.782 10.167 4.678 1.00 0.00 C ATOM 213 OD1 ASN A 15 -2.810 9.419 4.778 1.00 0.00 O ATOM 214 ND2 ASN A 15 -3.733 11.442 5.032 1.00 0.00 N ATOM 215 H ASN A 15 -3.884 7.628 3.193 1.00 0.00 H ATOM 216 HA ASN A 15 -6.103 9.190 2.335 1.00 0.00 H ATOM 217 HB2 ASN A 15 -5.855 10.418 4.329 1.00 0.00 H ATOM 218 HB3 ASN A 15 -5.379 8.775 4.732 1.00 0.00 H ATOM 219 HD21 ASN A 15 -4.555 11.984 4.944 1.00 0.00 H ATOM 220 HD22 ASN A 15 -2.883 11.797 5.365 1.00 0.00 H ATOM 221 N LEU A 16 -3.377 10.122 1.137 1.00 0.00 N ATOM 222 CA LEU A 16 -2.731 11.116 0.294 1.00 0.00 C ATOM 223 C LEU A 16 -3.161 10.947 -1.161 1.00 0.00 C ATOM 224 O LEU A 16 -2.971 11.844 -1.982 1.00 0.00 O ATOM 225 CB LEU A 16 -1.210 11.022 0.419 1.00 0.00 C ATOM 226 CG LEU A 16 -0.611 11.841 1.565 1.00 0.00 C ATOM 227 CD1 LEU A 16 0.511 11.073 2.245 1.00 0.00 C ATOM 228 CD2 LEU A 16 -0.103 13.180 1.053 1.00 0.00 C ATOM 229 H LEU A 16 -3.021 9.206 1.158 1.00 0.00 H ATOM 230 HA LEU A 16 -3.051 12.089 0.636 1.00 0.00 H ATOM 231 HB2 LEU A 16 -0.945 9.986 0.564 1.00 0.00 H ATOM 232 HB3 LEU A 16 -0.772 11.364 -0.506 1.00 0.00 H ATOM 233 HG LEU A 16 -1.376 12.034 2.300 1.00 0.00 H ATOM 234 HD11 LEU A 16 1.464 11.448 1.902 1.00 0.00 H ATOM 235 HD12 LEU A 16 0.436 11.204 3.315 1.00 0.00 H ATOM 236 HD13 LEU A 16 0.428 10.024 2.004 1.00 0.00 H ATOM 237 HD21 LEU A 16 -0.850 13.628 0.416 1.00 0.00 H ATOM 238 HD22 LEU A 16 0.095 13.831 1.892 1.00 0.00 H ATOM 239 HD23 LEU A 16 0.807 13.029 0.491 1.00 0.00 H ATOM 240 N GLY A 17 -3.734 9.791 -1.477 1.00 0.00 N ATOM 241 CA GLY A 17 -4.287 9.575 -2.800 1.00 0.00 C ATOM 242 C GLY A 17 -3.536 8.533 -3.608 1.00 0.00 C ATOM 243 O GLY A 17 -3.472 8.628 -4.834 1.00 0.00 O ATOM 244 H GLY A 17 -3.774 9.072 -0.805 1.00 0.00 H ATOM 245 HA2 GLY A 17 -5.314 9.259 -2.699 1.00 0.00 H ATOM 246 HA3 GLY A 17 -4.264 10.511 -3.340 1.00 0.00 H ATOM 247 N ARG A 18 -2.969 7.538 -2.939 1.00 0.00 N ATOM 248 CA ARG A 18 -2.285 6.455 -3.638 1.00 0.00 C ATOM 249 C ARG A 18 -3.050 5.151 -3.456 1.00 0.00 C ATOM 250 O ARG A 18 -3.141 4.620 -2.347 1.00 0.00 O ATOM 251 CB ARG A 18 -0.830 6.297 -3.158 1.00 0.00 C ATOM 252 CG ARG A 18 -0.219 7.581 -2.620 1.00 0.00 C ATOM 253 CD ARG A 18 1.146 7.334 -2.006 1.00 0.00 C ATOM 254 NE ARG A 18 1.186 7.692 -0.591 1.00 0.00 N ATOM 255 CZ ARG A 18 2.290 8.066 0.051 1.00 0.00 C ATOM 256 NH1 ARG A 18 3.447 8.157 -0.589 1.00 0.00 N ATOM 257 NH2 ARG A 18 2.240 8.342 1.339 1.00 0.00 N ATOM 258 H ARG A 18 -3.009 7.529 -1.953 1.00 0.00 H ATOM 259 HA ARG A 18 -2.280 6.703 -4.689 1.00 0.00 H ATOM 260 HB2 ARG A 18 -0.790 5.547 -2.381 1.00 0.00 H ATOM 261 HB3 ARG A 18 -0.227 5.964 -3.989 1.00 0.00 H ATOM 262 HG2 ARG A 18 -0.113 8.285 -3.431 1.00 0.00 H ATOM 263 HG3 ARG A 18 -0.875 7.992 -1.867 1.00 0.00 H ATOM 264 HD2 ARG A 18 1.391 6.288 -2.109 1.00 0.00 H ATOM 265 HD3 ARG A 18 1.875 7.928 -2.536 1.00 0.00 H ATOM 266 HE ARG A 18 0.336 7.646 -0.085 1.00 0.00 H ATOM 267 HH11 ARG A 18 3.508 7.940 -1.571 1.00 0.00 H ATOM 268 HH12 ARG A 18 4.272 8.456 -0.094 1.00 0.00 H ATOM 269 HH21 ARG A 18 1.372 8.268 1.839 1.00 0.00 H ATOM 270 HH22 ARG A 18 3.072 8.631 1.827 1.00 0.00 H ATOM 271 N THR A 19 -3.635 4.670 -4.543 1.00 0.00 N ATOM 272 CA THR A 19 -4.375 3.419 -4.537 1.00 0.00 C ATOM 273 C THR A 19 -3.436 2.224 -4.439 1.00 0.00 C ATOM 274 O THR A 19 -2.679 1.935 -5.366 1.00 0.00 O ATOM 275 CB THR A 19 -5.221 3.285 -5.813 1.00 0.00 C ATOM 276 OG1 THR A 19 -5.429 4.584 -6.387 1.00 0.00 O ATOM 277 CG2 THR A 19 -6.559 2.627 -5.516 1.00 0.00 C ATOM 278 H THR A 19 -3.582 5.180 -5.378 1.00 0.00 H ATOM 279 HA THR A 19 -5.039 3.424 -3.682 1.00 0.00 H ATOM 280 HB THR A 19 -4.681 2.671 -6.521 1.00 0.00 H ATOM 281 HG1 THR A 19 -5.923 4.495 -7.211 1.00 0.00 H ATOM 282 HG21 THR A 19 -6.425 1.861 -4.765 1.00 0.00 H ATOM 283 HG22 THR A 19 -6.951 2.182 -6.418 1.00 0.00 H ATOM 284 HG23 THR A 19 -7.252 3.370 -5.151 1.00 0.00 H ATOM 285 N TYR A 20 -3.481 1.542 -3.311 1.00 0.00 N ATOM 286 CA TYR A 20 -2.669 0.361 -3.117 1.00 0.00 C ATOM 287 C TYR A 20 -3.540 -0.869 -2.945 1.00 0.00 C ATOM 288 O TYR A 20 -4.769 -0.784 -2.923 1.00 0.00 O ATOM 289 CB TYR A 20 -1.729 0.526 -1.915 1.00 0.00 C ATOM 290 CG TYR A 20 -2.430 0.708 -0.584 1.00 0.00 C ATOM 291 CD1 TYR A 20 -2.824 1.969 -0.148 1.00 0.00 C ATOM 292 CD2 TYR A 20 -2.683 -0.378 0.243 1.00 0.00 C ATOM 293 CE1 TYR A 20 -3.452 2.137 1.069 1.00 0.00 C ATOM 294 CE2 TYR A 20 -3.310 -0.214 1.463 1.00 0.00 C ATOM 295 CZ TYR A 20 -3.692 1.046 1.871 1.00 0.00 C ATOM 296 OH TYR A 20 -4.315 1.215 3.085 1.00 0.00 O ATOM 297 H TYR A 20 -4.091 1.829 -2.594 1.00 0.00 H ATOM 298 HA TYR A 20 -2.075 0.231 -4.007 1.00 0.00 H ATOM 299 HB2 TYR A 20 -1.108 -0.351 -1.839 1.00 0.00 H ATOM 300 HB3 TYR A 20 -1.101 1.388 -2.082 1.00 0.00 H ATOM 301 HD1 TYR A 20 -2.635 2.827 -0.776 1.00 0.00 H ATOM 302 HD2 TYR A 20 -2.382 -1.366 -0.079 1.00 0.00 H ATOM 303 HE1 TYR A 20 -3.751 3.124 1.388 1.00 0.00 H ATOM 304 HE2 TYR A 20 -3.500 -1.071 2.089 1.00 0.00 H ATOM 305 HH TYR A 20 -4.457 2.164 3.242 1.00 0.00 H ATOM 306 N TYR A 21 -2.901 -2.013 -2.829 1.00 0.00 N ATOM 307 CA TYR A 21 -3.611 -3.252 -2.621 1.00 0.00 C ATOM 308 C TYR A 21 -3.129 -3.905 -1.341 1.00 0.00 C ATOM 309 O TYR A 21 -1.936 -4.156 -1.169 1.00 0.00 O ATOM 310 CB TYR A 21 -3.430 -4.180 -3.822 1.00 0.00 C ATOM 311 CG TYR A 21 -4.070 -3.636 -5.081 1.00 0.00 C ATOM 312 CD1 TYR A 21 -5.434 -3.772 -5.297 1.00 0.00 C ATOM 313 CD2 TYR A 21 -3.316 -2.970 -6.039 1.00 0.00 C ATOM 314 CE1 TYR A 21 -6.030 -3.264 -6.434 1.00 0.00 C ATOM 315 CE2 TYR A 21 -3.907 -2.455 -7.177 1.00 0.00 C ATOM 316 CZ TYR A 21 -5.264 -2.605 -7.371 1.00 0.00 C ATOM 317 OH TYR A 21 -5.853 -2.094 -8.505 1.00 0.00 O ATOM 318 H TYR A 21 -1.921 -2.023 -2.874 1.00 0.00 H ATOM 319 HA TYR A 21 -4.659 -3.014 -2.514 1.00 0.00 H ATOM 320 HB2 TYR A 21 -2.376 -4.318 -4.010 1.00 0.00 H ATOM 321 HB3 TYR A 21 -3.883 -5.137 -3.603 1.00 0.00 H ATOM 322 HD1 TYR A 21 -6.033 -4.288 -4.560 1.00 0.00 H ATOM 323 HD2 TYR A 21 -2.252 -2.858 -5.889 1.00 0.00 H ATOM 324 HE1 TYR A 21 -7.093 -3.382 -6.585 1.00 0.00 H ATOM 325 HE2 TYR A 21 -3.304 -1.941 -7.912 1.00 0.00 H ATOM 326 HH TYR A 21 -6.695 -1.667 -8.265 1.00 0.00 H ATOM 327 N VAL A 22 -4.062 -4.146 -0.440 1.00 0.00 N ATOM 328 CA VAL A 22 -3.748 -4.675 0.871 1.00 0.00 C ATOM 329 C VAL A 22 -4.154 -6.136 0.969 1.00 0.00 C ATOM 330 O VAL A 22 -5.329 -6.481 0.834 1.00 0.00 O ATOM 331 CB VAL A 22 -4.445 -3.851 1.982 1.00 0.00 C ATOM 332 CG1 VAL A 22 -5.918 -3.637 1.667 1.00 0.00 C ATOM 333 CG2 VAL A 22 -4.284 -4.501 3.349 1.00 0.00 C ATOM 334 H VAL A 22 -5.001 -3.969 -0.671 1.00 0.00 H ATOM 335 HA VAL A 22 -2.680 -4.599 1.012 1.00 0.00 H ATOM 336 HB VAL A 22 -3.975 -2.886 2.016 1.00 0.00 H ATOM 337 HG11 VAL A 22 -6.514 -3.948 2.511 1.00 0.00 H ATOM 338 HG12 VAL A 22 -6.096 -2.591 1.467 1.00 0.00 H ATOM 339 HG13 VAL A 22 -6.188 -4.222 0.800 1.00 0.00 H ATOM 340 HG21 VAL A 22 -4.622 -5.526 3.301 1.00 0.00 H ATOM 341 HG22 VAL A 22 -3.246 -4.476 3.643 1.00 0.00 H ATOM 342 HG23 VAL A 22 -4.878 -3.960 4.073 1.00 0.00 H ATOM 343 N ASN A 23 -3.176 -6.999 1.166 1.00 0.00 N ATOM 344 CA ASN A 23 -3.458 -8.407 1.372 1.00 0.00 C ATOM 345 C ASN A 23 -4.018 -8.616 2.777 1.00 0.00 C ATOM 346 O ASN A 23 -3.684 -7.880 3.699 1.00 0.00 O ATOM 347 CB ASN A 23 -2.198 -9.254 1.167 1.00 0.00 C ATOM 348 CG ASN A 23 -2.522 -10.713 0.894 1.00 0.00 C ATOM 349 OD1 ASN A 23 -2.958 -11.440 1.785 1.00 0.00 O ATOM 350 ND2 ASN A 23 -2.313 -11.154 -0.332 1.00 0.00 N ATOM 351 H ASN A 23 -2.246 -6.680 1.169 1.00 0.00 H ATOM 352 HA ASN A 23 -4.200 -8.700 0.646 1.00 0.00 H ATOM 353 HB2 ASN A 23 -1.642 -8.865 0.327 1.00 0.00 H ATOM 354 HB3 ASN A 23 -1.588 -9.201 2.055 1.00 0.00 H ATOM 355 HD21 ASN A 23 -1.963 -10.524 -0.998 1.00 0.00 H ATOM 356 HD22 ASN A 23 -2.519 -12.098 -0.533 1.00 0.00 H ATOM 357 N HIS A 24 -4.888 -9.592 2.934 1.00 0.00 N ATOM 358 CA HIS A 24 -5.475 -9.884 4.236 1.00 0.00 C ATOM 359 C HIS A 24 -4.697 -10.984 4.942 1.00 0.00 C ATOM 360 O HIS A 24 -4.535 -10.969 6.158 1.00 0.00 O ATOM 361 CB HIS A 24 -6.937 -10.306 4.080 1.00 0.00 C ATOM 362 CG HIS A 24 -7.868 -9.171 3.785 1.00 0.00 C ATOM 363 ND1 HIS A 24 -9.238 -9.300 3.797 1.00 0.00 N ATOM 364 CD2 HIS A 24 -7.616 -7.878 3.473 1.00 0.00 C ATOM 365 CE1 HIS A 24 -9.789 -8.140 3.505 1.00 0.00 C ATOM 366 NE2 HIS A 24 -8.832 -7.255 3.306 1.00 0.00 N ATOM 367 H HIS A 24 -5.161 -10.120 2.148 1.00 0.00 H ATOM 368 HA HIS A 24 -5.428 -8.984 4.830 1.00 0.00 H ATOM 369 HB2 HIS A 24 -7.014 -11.014 3.270 1.00 0.00 H ATOM 370 HB3 HIS A 24 -7.263 -10.778 4.995 1.00 0.00 H ATOM 371 HD1 HIS A 24 -9.739 -10.133 3.984 1.00 0.00 H ATOM 372 HD2 HIS A 24 -6.637 -7.423 3.364 1.00 0.00 H ATOM 373 HE1 HIS A 24 -10.851 -7.946 3.441 1.00 0.00 H ATOM 374 HE2 HIS A 24 -8.968 -6.283 3.336 1.00 0.00 H ATOM 375 N ASN A 25 -4.203 -11.925 4.157 1.00 0.00 N ATOM 376 CA ASN A 25 -3.491 -13.084 4.676 1.00 0.00 C ATOM 377 C ASN A 25 -2.000 -12.791 4.871 1.00 0.00 C ATOM 378 O ASN A 25 -1.366 -13.335 5.773 1.00 0.00 O ATOM 379 CB ASN A 25 -3.726 -14.278 3.734 1.00 0.00 C ATOM 380 CG ASN A 25 -2.471 -14.792 3.054 1.00 0.00 C ATOM 381 OD1 ASN A 25 -1.677 -15.526 3.639 1.00 0.00 O ATOM 382 ND2 ASN A 25 -2.303 -14.416 1.794 1.00 0.00 N ATOM 383 H ASN A 25 -4.319 -11.837 3.187 1.00 0.00 H ATOM 384 HA ASN A 25 -3.918 -13.320 5.640 1.00 0.00 H ATOM 385 HB2 ASN A 25 -4.154 -15.089 4.301 1.00 0.00 H ATOM 386 HB3 ASN A 25 -4.427 -13.979 2.967 1.00 0.00 H ATOM 387 HD21 ASN A 25 -2.986 -13.839 1.389 1.00 0.00 H ATOM 388 HD22 ASN A 25 -1.512 -14.729 1.317 1.00 0.00 H ATOM 389 N ASN A 26 -1.446 -11.925 4.033 1.00 0.00 N ATOM 390 CA ASN A 26 -0.037 -11.548 4.152 1.00 0.00 C ATOM 391 C ASN A 26 0.098 -10.086 4.564 1.00 0.00 C ATOM 392 O ASN A 26 1.166 -9.641 4.981 1.00 0.00 O ATOM 393 CB ASN A 26 0.696 -11.793 2.830 1.00 0.00 C ATOM 394 CG ASN A 26 1.595 -13.017 2.874 1.00 0.00 C ATOM 395 OD1 ASN A 26 2.580 -13.105 2.142 1.00 0.00 O ATOM 396 ND2 ASN A 26 1.254 -13.978 3.719 1.00 0.00 N ATOM 397 H ASN A 26 -1.988 -11.548 3.307 1.00 0.00 H ATOM 398 HA ASN A 26 0.407 -12.167 4.918 1.00 0.00 H ATOM 399 HB2 ASN A 26 -0.031 -11.932 2.043 1.00 0.00 H ATOM 400 HB3 ASN A 26 1.306 -10.931 2.601 1.00 0.00 H ATOM 401 HD21 ASN A 26 0.450 -13.854 4.266 1.00 0.00 H ATOM 402 HD22 ASN A 26 1.827 -14.779 3.768 1.00 0.00 H ATOM 403 N ARG A 27 -1.010 -9.360 4.448 1.00 0.00 N ATOM 404 CA ARG A 27 -1.084 -7.936 4.794 1.00 0.00 C ATOM 405 C ARG A 27 -0.005 -7.099 4.105 1.00 0.00 C ATOM 406 O ARG A 27 0.523 -6.149 4.686 1.00 0.00 O ATOM 407 CB ARG A 27 -1.034 -7.722 6.308 1.00 0.00 C ATOM 408 CG ARG A 27 -1.866 -8.715 7.104 1.00 0.00 C ATOM 409 CD ARG A 27 -2.433 -8.081 8.366 1.00 0.00 C ATOM 410 NE ARG A 27 -2.718 -6.657 8.192 1.00 0.00 N ATOM 411 CZ ARG A 27 -3.930 -6.118 8.307 1.00 0.00 C ATOM 412 NH1 ARG A 27 -4.963 -6.871 8.661 1.00 0.00 N ATOM 413 NH2 ARG A 27 -4.099 -4.819 8.098 1.00 0.00 N ATOM 414 H ARG A 27 -1.821 -9.800 4.129 1.00 0.00 H ATOM 415 HA ARG A 27 -2.041 -7.582 4.442 1.00 0.00 H ATOM 416 HB2 ARG A 27 -0.009 -7.789 6.642 1.00 0.00 H ATOM 417 HB3 ARG A 27 -1.412 -6.731 6.518 1.00 0.00 H ATOM 418 HG2 ARG A 27 -2.685 -9.059 6.489 1.00 0.00 H ATOM 419 HG3 ARG A 27 -1.244 -9.556 7.381 1.00 0.00 H ATOM 420 HD2 ARG A 27 -3.350 -8.589 8.628 1.00 0.00 H ATOM 421 HD3 ARG A 27 -1.717 -8.200 9.166 1.00 0.00 H ATOM 422 HE ARG A 27 -1.957 -6.069 7.966 1.00 0.00 H ATOM 423 HH11 ARG A 27 -4.839 -7.856 8.842 1.00 0.00 H ATOM 424 HH12 ARG A 27 -5.874 -6.457 8.768 1.00 0.00 H ATOM 425 HH21 ARG A 27 -3.315 -4.239 7.860 1.00 0.00 H ATOM 426 HH22 ARG A 27 -5.021 -4.411 8.152 1.00 0.00 H ATOM 427 N SER A 28 0.321 -7.453 2.874 1.00 0.00 N ATOM 428 CA SER A 28 1.207 -6.646 2.058 1.00 0.00 C ATOM 429 C SER A 28 0.441 -5.447 1.509 1.00 0.00 C ATOM 430 O SER A 28 -0.678 -5.596 1.016 1.00 0.00 O ATOM 431 CB SER A 28 1.759 -7.501 0.920 1.00 0.00 C ATOM 432 OG SER A 28 1.370 -8.858 1.087 1.00 0.00 O ATOM 433 H SER A 28 -0.031 -8.288 2.505 1.00 0.00 H ATOM 434 HA SER A 28 2.020 -6.300 2.678 1.00 0.00 H ATOM 435 HB2 SER A 28 1.373 -7.139 -0.021 1.00 0.00 H ATOM 436 HB3 SER A 28 2.837 -7.443 0.917 1.00 0.00 H ATOM 437 HG SER A 28 2.140 -9.376 1.375 1.00 0.00 H ATOM 438 N THR A 29 1.033 -4.265 1.614 1.00 0.00 N ATOM 439 CA THR A 29 0.373 -3.034 1.196 1.00 0.00 C ATOM 440 C THR A 29 1.187 -2.307 0.126 1.00 0.00 C ATOM 441 O THR A 29 1.795 -1.268 0.391 1.00 0.00 O ATOM 442 CB THR A 29 0.167 -2.096 2.402 1.00 0.00 C ATOM 443 OG1 THR A 29 1.253 -2.243 3.328 1.00 0.00 O ATOM 444 CG2 THR A 29 -1.140 -2.407 3.112 1.00 0.00 C ATOM 445 H THR A 29 1.945 -4.214 1.991 1.00 0.00 H ATOM 446 HA THR A 29 -0.594 -3.290 0.792 1.00 0.00 H ATOM 447 HB THR A 29 0.137 -1.077 2.047 1.00 0.00 H ATOM 448 HG1 THR A 29 2.028 -1.772 2.990 1.00 0.00 H ATOM 449 HG21 THR A 29 -0.975 -2.415 4.179 1.00 0.00 H ATOM 450 HG22 THR A 29 -1.498 -3.376 2.795 1.00 0.00 H ATOM 451 HG23 THR A 29 -1.874 -1.654 2.868 1.00 0.00 H ATOM 452 N GLN A 30 1.204 -2.858 -1.081 1.00 0.00 N ATOM 453 CA GLN A 30 2.004 -2.292 -2.162 1.00 0.00 C ATOM 454 C GLN A 30 1.127 -1.576 -3.187 1.00 0.00 C ATOM 455 O GLN A 30 0.074 -2.082 -3.575 1.00 0.00 O ATOM 456 CB GLN A 30 2.844 -3.376 -2.841 1.00 0.00 C ATOM 457 CG GLN A 30 2.061 -4.603 -3.282 1.00 0.00 C ATOM 458 CD GLN A 30 2.927 -5.598 -4.005 1.00 0.00 C ATOM 459 OE1 GLN A 30 4.025 -5.924 -3.563 1.00 0.00 O ATOM 460 NE2 GLN A 30 2.444 -6.081 -5.125 1.00 0.00 N ATOM 461 H GLN A 30 0.648 -3.645 -1.254 1.00 0.00 H ATOM 462 HA GLN A 30 2.672 -1.565 -1.722 1.00 0.00 H ATOM 463 HB2 GLN A 30 3.315 -2.950 -3.714 1.00 0.00 H ATOM 464 HB3 GLN A 30 3.613 -3.695 -2.153 1.00 0.00 H ATOM 465 HG2 GLN A 30 1.645 -5.089 -2.421 1.00 0.00 H ATOM 466 HG3 GLN A 30 1.266 -4.295 -3.943 1.00 0.00 H ATOM 467 HE21 GLN A 30 1.566 -5.773 -5.424 1.00 0.00 H ATOM 468 HE22 GLN A 30 2.980 -6.739 -5.605 1.00 0.00 H ATOM 469 N TRP A 31 1.574 -0.405 -3.638 1.00 0.00 N ATOM 470 CA TRP A 31 0.798 0.396 -4.584 1.00 0.00 C ATOM 471 C TRP A 31 1.238 0.164 -6.028 1.00 0.00 C ATOM 472 O TRP A 31 1.041 1.021 -6.882 1.00 0.00 O ATOM 473 CB TRP A 31 0.887 1.901 -4.274 1.00 0.00 C ATOM 474 CG TRP A 31 1.756 2.272 -3.104 1.00 0.00 C ATOM 475 CD1 TRP A 31 3.100 2.073 -2.982 1.00 0.00 C ATOM 476 CD2 TRP A 31 1.343 2.946 -1.910 1.00 0.00 C ATOM 477 NE1 TRP A 31 3.544 2.561 -1.779 1.00 0.00 N ATOM 478 CE2 TRP A 31 2.485 3.104 -1.104 1.00 0.00 C ATOM 479 CE3 TRP A 31 0.119 3.426 -1.445 1.00 0.00 C ATOM 480 CZ2 TRP A 31 2.435 3.722 0.144 1.00 0.00 C ATOM 481 CZ3 TRP A 31 0.071 4.040 -0.211 1.00 0.00 C ATOM 482 CH2 TRP A 31 1.222 4.185 0.571 1.00 0.00 C ATOM 483 H TRP A 31 2.433 -0.063 -3.314 1.00 0.00 H ATOM 484 HA TRP A 31 -0.229 0.088 -4.495 1.00 0.00 H ATOM 485 HB2 TRP A 31 1.275 2.412 -5.141 1.00 0.00 H ATOM 486 HB3 TRP A 31 -0.109 2.270 -4.071 1.00 0.00 H ATOM 487 HD1 TRP A 31 3.708 1.593 -3.728 1.00 0.00 H ATOM 488 HE1 TRP A 31 4.477 2.531 -1.455 1.00 0.00 H ATOM 489 HE3 TRP A 31 -0.781 3.326 -2.034 1.00 0.00 H ATOM 490 HZ2 TRP A 31 3.314 3.843 0.758 1.00 0.00 H ATOM 491 HZ3 TRP A 31 -0.869 4.419 0.166 1.00 0.00 H ATOM 492 HH2 TRP A 31 1.135 4.674 1.529 1.00 0.00 H ATOM 493 N HIS A 32 1.837 -0.985 -6.312 1.00 0.00 N ATOM 494 CA HIS A 32 2.196 -1.309 -7.694 1.00 0.00 C ATOM 495 C HIS A 32 1.397 -2.501 -8.188 1.00 0.00 C ATOM 496 O HIS A 32 1.649 -3.006 -9.281 1.00 0.00 O ATOM 497 CB HIS A 32 3.702 -1.581 -7.885 1.00 0.00 C ATOM 498 CG HIS A 32 4.419 -2.142 -6.696 1.00 0.00 C ATOM 499 ND1 HIS A 32 4.703 -3.483 -6.548 1.00 0.00 N ATOM 500 CD2 HIS A 32 4.942 -1.528 -5.612 1.00 0.00 C ATOM 501 CE1 HIS A 32 5.365 -3.668 -5.424 1.00 0.00 C ATOM 502 NE2 HIS A 32 5.523 -2.497 -4.837 1.00 0.00 N ATOM 503 H HIS A 32 2.030 -1.620 -5.595 1.00 0.00 H ATOM 504 HA HIS A 32 1.925 -0.455 -8.297 1.00 0.00 H ATOM 505 HB2 HIS A 32 3.824 -2.286 -8.692 1.00 0.00 H ATOM 506 HB3 HIS A 32 4.187 -0.655 -8.156 1.00 0.00 H ATOM 507 HD1 HIS A 32 4.471 -4.203 -7.190 1.00 0.00 H ATOM 508 HD2 HIS A 32 4.908 -0.470 -5.396 1.00 0.00 H ATOM 509 HE1 HIS A 32 5.710 -4.618 -5.044 1.00 0.00 H ATOM 510 HE2 HIS A 32 5.850 -2.363 -3.911 1.00 0.00 H ATOM 511 N ARG A 33 0.430 -2.929 -7.374 1.00 0.00 N ATOM 512 CA ARG A 33 -0.425 -4.079 -7.687 1.00 0.00 C ATOM 513 C ARG A 33 0.379 -5.379 -7.702 1.00 0.00 C ATOM 514 O ARG A 33 1.450 -5.456 -8.296 1.00 0.00 O ATOM 515 CB ARG A 33 -1.143 -3.882 -9.029 1.00 0.00 C ATOM 516 CG ARG A 33 -2.360 -4.781 -9.211 1.00 0.00 C ATOM 517 CD ARG A 33 -3.320 -4.238 -10.263 1.00 0.00 C ATOM 518 NE ARG A 33 -2.654 -3.375 -11.237 1.00 0.00 N ATOM 519 CZ ARG A 33 -2.933 -2.079 -11.401 1.00 0.00 C ATOM 520 NH1 ARG A 33 -3.880 -1.494 -10.671 1.00 0.00 N ATOM 521 NH2 ARG A 33 -2.271 -1.369 -12.304 1.00 0.00 N ATOM 522 H ARG A 33 0.279 -2.447 -6.534 1.00 0.00 H ATOM 523 HA ARG A 33 -1.169 -4.149 -6.906 1.00 0.00 H ATOM 524 HB2 ARG A 33 -1.468 -2.853 -9.102 1.00 0.00 H ATOM 525 HB3 ARG A 33 -0.448 -4.087 -9.830 1.00 0.00 H ATOM 526 HG2 ARG A 33 -2.029 -5.761 -9.510 1.00 0.00 H ATOM 527 HG3 ARG A 33 -2.881 -4.850 -8.266 1.00 0.00 H ATOM 528 HD2 ARG A 33 -3.769 -5.070 -10.784 1.00 0.00 H ATOM 529 HD3 ARG A 33 -4.090 -3.671 -9.766 1.00 0.00 H ATOM 530 HE ARG A 33 -1.953 -3.788 -11.798 1.00 0.00 H ATOM 531 HH11 ARG A 33 -4.398 -2.018 -9.988 1.00 0.00 H ATOM 532 HH12 ARG A 33 -4.086 -0.513 -10.805 1.00 0.00 H ATOM 533 HH21 ARG A 33 -1.561 -1.806 -12.870 1.00 0.00 H ATOM 534 HH22 ARG A 33 -2.467 -0.391 -12.421 1.00 0.00 H ATOM 535 N PRO A 34 -0.114 -6.414 -7.007 1.00 0.00 N ATOM 536 CA PRO A 34 0.515 -7.741 -7.010 1.00 0.00 C ATOM 537 C PRO A 34 0.531 -8.371 -8.400 1.00 0.00 C ATOM 538 O PRO A 34 -0.375 -9.123 -8.768 1.00 0.00 O ATOM 539 CB PRO A 34 -0.357 -8.568 -6.060 1.00 0.00 C ATOM 540 CG PRO A 34 -1.638 -7.814 -5.931 1.00 0.00 C ATOM 541 CD PRO A 34 -1.309 -6.368 -6.152 1.00 0.00 C ATOM 542 HA PRO A 34 1.524 -7.698 -6.627 1.00 0.00 H ATOM 543 HB2 PRO A 34 -0.519 -9.549 -6.481 1.00 0.00 H ATOM 544 HB3 PRO A 34 0.139 -8.663 -5.105 1.00 0.00 H ATOM 545 HG2 PRO A 34 -2.339 -8.154 -6.672 1.00 0.00 H ATOM 546 HG3 PRO A 34 -2.044 -7.956 -4.941 1.00 0.00 H ATOM 547 HD2 PRO A 34 -2.124 -5.868 -6.654 1.00 0.00 H ATOM 548 HD3 PRO A 34 -1.091 -5.883 -5.210 1.00 0.00 H ATOM 549 N SER A 35 1.562 -8.055 -9.169 1.00 0.00 N ATOM 550 CA SER A 35 1.678 -8.550 -10.530 1.00 0.00 C ATOM 551 C SER A 35 3.026 -9.222 -10.752 1.00 0.00 C ATOM 552 O SER A 35 3.394 -9.553 -11.880 1.00 0.00 O ATOM 553 CB SER A 35 1.475 -7.400 -11.521 1.00 0.00 C ATOM 554 OG SER A 35 0.775 -6.320 -10.913 1.00 0.00 O ATOM 555 H SER A 35 2.260 -7.462 -8.815 1.00 0.00 H ATOM 556 HA SER A 35 0.903 -9.281 -10.676 1.00 0.00 H ATOM 557 HB2 SER A 35 2.439 -7.044 -11.859 1.00 0.00 H ATOM 558 HB3 SER A 35 0.904 -7.753 -12.368 1.00 0.00 H ATOM 559 HG SER A 35 1.198 -6.104 -10.070 1.00 0.00 H ATOM 560 N LEU A 36 3.740 -9.454 -9.667 1.00 0.00 N ATOM 561 CA LEU A 36 5.057 -10.071 -9.732 1.00 0.00 C ATOM 562 C LEU A 36 5.387 -10.729 -8.403 1.00 0.00 C ATOM 563 O LEU A 36 5.085 -10.124 -7.355 1.00 0.00 O ATOM 564 CB LEU A 36 6.127 -9.030 -10.082 1.00 0.00 C ATOM 565 CG LEU A 36 6.607 -9.045 -11.537 1.00 0.00 C ATOM 566 CD1 LEU A 36 7.753 -8.066 -11.733 1.00 0.00 C ATOM 567 CD2 LEU A 36 7.028 -10.449 -11.948 1.00 0.00 C ATOM 568 OXT LEU A 36 5.942 -11.847 -8.408 1.00 0.00 O ATOM 569 H LEU A 36 3.366 -9.220 -8.794 1.00 0.00 H ATOM 570 HA LEU A 36 5.034 -10.828 -10.500 1.00 0.00 H ATOM 571 HB2 LEU A 36 5.725 -8.050 -9.872 1.00 0.00 H ATOM 572 HB3 LEU A 36 6.982 -9.195 -9.443 1.00 0.00 H ATOM 573 HG LEU A 36 5.793 -8.739 -12.180 1.00 0.00 H ATOM 574 HD11 LEU A 36 8.214 -7.855 -10.780 1.00 0.00 H ATOM 575 HD12 LEU A 36 8.487 -8.496 -12.399 1.00 0.00 H ATOM 576 HD13 LEU A 36 7.375 -7.149 -12.160 1.00 0.00 H ATOM 577 HD21 LEU A 36 6.171 -10.987 -12.323 1.00 0.00 H ATOM 578 HD22 LEU A 36 7.781 -10.388 -12.720 1.00 0.00 H ATOM 579 HD23 LEU A 36 7.432 -10.968 -11.092 1.00 0.00 H TER 580 LEU A 36