HETATM 1 C ACE A 33 2.446 15.196 -0.438 1.00 0.00 C HETATM 2 O ACE A 33 1.801 14.167 -0.449 1.00 0.00 O HETATM 3 CH3 ACE A 33 3.746 15.310 0.360 1.00 0.00 C HETATM 4 H1 ACE A 33 4.148 16.306 0.252 1.00 0.00 H HETATM 5 H2 ACE A 33 4.459 14.590 -0.013 1.00 0.00 H HETATM 6 H3 ACE A 33 3.546 15.112 1.403 1.00 0.00 H ATOM 7 N PHE A 34 2.053 16.244 -1.106 1.00 0.00 N ATOM 8 CA PHE A 34 0.794 16.188 -1.900 1.00 0.00 C ATOM 9 C PHE A 34 0.724 14.887 -2.709 1.00 0.00 C ATOM 10 O PHE A 34 -0.289 14.217 -2.714 1.00 0.00 O ATOM 11 CB PHE A 34 0.859 17.394 -2.836 1.00 0.00 C ATOM 12 CG PHE A 34 -0.522 17.984 -2.989 1.00 0.00 C ATOM 13 CD1 PHE A 34 -1.376 17.519 -3.996 1.00 0.00 C ATOM 14 CD2 PHE A 34 -0.948 18.998 -2.122 1.00 0.00 C ATOM 15 CE1 PHE A 34 -2.656 18.066 -4.138 1.00 0.00 C ATOM 16 CE2 PHE A 34 -2.229 19.546 -2.264 1.00 0.00 C ATOM 17 CZ PHE A 34 -3.083 19.080 -3.271 1.00 0.00 C ATOM 18 H PHE A 34 2.585 17.067 -1.086 1.00 0.00 H ATOM 19 HA PHE A 34 -0.064 16.274 -1.252 1.00 0.00 H ATOM 20 HB2 PHE A 34 1.526 18.136 -2.423 1.00 0.00 H ATOM 21 HB3 PHE A 34 1.225 17.079 -3.803 1.00 0.00 H ATOM 22 HD1 PHE A 34 -1.046 16.737 -4.664 1.00 0.00 H ATOM 23 HD2 PHE A 34 -0.290 19.356 -1.346 1.00 0.00 H ATOM 24 HE1 PHE A 34 -3.314 17.707 -4.915 1.00 0.00 H ATOM 25 HE2 PHE A 34 -2.559 20.327 -1.596 1.00 0.00 H ATOM 26 HZ PHE A 34 -4.070 19.503 -3.380 1.00 0.00 H ATOM 27 N PRO A 35 1.804 14.578 -3.377 1.00 0.00 N ATOM 28 CA PRO A 35 1.803 13.335 -4.193 1.00 0.00 C ATOM 29 C PRO A 35 1.854 12.093 -3.299 1.00 0.00 C ATOM 30 O PRO A 35 1.722 10.979 -3.767 1.00 0.00 O ATOM 31 CB PRO A 35 3.067 13.443 -5.040 1.00 0.00 C ATOM 32 CG PRO A 35 3.971 14.338 -4.262 1.00 0.00 C ATOM 33 CD PRO A 35 3.089 15.288 -3.496 1.00 0.00 C ATOM 34 HA PRO A 35 0.935 13.305 -4.832 1.00 0.00 H ATOM 35 HB2 PRO A 35 3.518 12.470 -5.167 1.00 0.00 H ATOM 36 HB3 PRO A 35 2.838 13.881 -6.001 1.00 0.00 H ATOM 37 HG2 PRO A 35 4.567 13.755 -3.577 1.00 0.00 H ATOM 38 HG3 PRO A 35 4.612 14.890 -4.933 1.00 0.00 H ATOM 39 HD2 PRO A 35 3.509 15.481 -2.521 1.00 0.00 H ATOM 40 HD3 PRO A 35 2.964 16.210 -4.044 1.00 0.00 H ATOM 41 N ARG A 36 2.042 12.265 -2.019 1.00 0.00 N ATOM 42 CA ARG A 36 2.095 11.078 -1.118 1.00 0.00 C ATOM 43 C ARG A 36 0.746 10.357 -1.122 1.00 0.00 C ATOM 44 O ARG A 36 0.676 9.148 -1.015 1.00 0.00 O ATOM 45 CB ARG A 36 2.404 11.630 0.275 1.00 0.00 C ATOM 46 CG ARG A 36 2.406 10.487 1.298 1.00 0.00 C ATOM 47 CD ARG A 36 3.100 9.253 0.709 1.00 0.00 C ATOM 48 NE ARG A 36 3.001 8.217 1.775 1.00 0.00 N ATOM 49 CZ ARG A 36 3.888 8.177 2.731 1.00 0.00 C ATOM 50 NH1 ARG A 36 5.160 8.248 2.448 1.00 0.00 N ATOM 51 NH2 ARG A 36 3.502 8.066 3.973 1.00 0.00 N ATOM 52 H ARG A 36 2.146 13.168 -1.652 1.00 0.00 H ATOM 53 HA ARG A 36 2.879 10.405 -1.430 1.00 0.00 H ATOM 54 HB2 ARG A 36 3.373 12.107 0.265 1.00 0.00 H ATOM 55 HB3 ARG A 36 1.650 12.351 0.550 1.00 0.00 H ATOM 56 HG2 ARG A 36 2.931 10.803 2.187 1.00 0.00 H ATOM 57 HG3 ARG A 36 1.387 10.236 1.556 1.00 0.00 H ATOM 58 HD2 ARG A 36 2.589 8.924 -0.186 1.00 0.00 H ATOM 59 HD3 ARG A 36 4.135 9.473 0.492 1.00 0.00 H ATOM 60 HE ARG A 36 2.269 7.567 1.759 1.00 0.00 H ATOM 61 HH11 ARG A 36 5.455 8.332 1.496 1.00 0.00 H ATOM 62 HH12 ARG A 36 5.840 8.218 3.181 1.00 0.00 H ATOM 63 HH21 ARG A 36 2.527 8.013 4.191 1.00 0.00 H ATOM 64 HH22 ARG A 36 4.180 8.037 4.707 1.00 0.00 H ATOM 65 N ILE A 37 -0.329 11.085 -1.257 1.00 0.00 N ATOM 66 CA ILE A 37 -1.664 10.427 -1.280 1.00 0.00 C ATOM 67 C ILE A 37 -1.632 9.277 -2.281 1.00 0.00 C ATOM 68 O ILE A 37 -2.392 8.333 -2.190 1.00 0.00 O ATOM 69 CB ILE A 37 -2.638 11.518 -1.730 1.00 0.00 C ATOM 70 CG1 ILE A 37 -2.658 12.644 -0.694 1.00 0.00 C ATOM 71 CG2 ILE A 37 -4.041 10.926 -1.865 1.00 0.00 C ATOM 72 CD1 ILE A 37 -3.521 13.796 -1.213 1.00 0.00 C ATOM 73 H ILE A 37 -0.257 12.056 -1.353 1.00 0.00 H ATOM 74 HA ILE A 37 -1.931 10.068 -0.297 1.00 0.00 H ATOM 75 HB ILE A 37 -2.320 11.911 -2.684 1.00 0.00 H ATOM 76 HG12 ILE A 37 -3.070 12.274 0.233 1.00 0.00 H ATOM 77 HG13 ILE A 37 -1.651 12.996 -0.526 1.00 0.00 H ATOM 78 HG21 ILE A 37 -4.329 10.915 -2.906 1.00 0.00 H ATOM 79 HG22 ILE A 37 -4.741 11.527 -1.305 1.00 0.00 H ATOM 80 HG23 ILE A 37 -4.046 9.917 -1.480 1.00 0.00 H ATOM 81 HD11 ILE A 37 -4.391 13.905 -0.581 1.00 0.00 H ATOM 82 HD12 ILE A 37 -3.835 13.584 -2.223 1.00 0.00 H ATOM 83 HD13 ILE A 37 -2.949 14.711 -1.197 1.00 0.00 H ATOM 84 N TRP A 38 -0.741 9.343 -3.232 1.00 0.00 N ATOM 85 CA TRP A 38 -0.639 8.248 -4.235 1.00 0.00 C ATOM 86 C TRP A 38 -0.100 6.989 -3.556 1.00 0.00 C ATOM 87 O TRP A 38 -0.504 5.884 -3.861 1.00 0.00 O ATOM 88 CB TRP A 38 0.346 8.757 -5.287 1.00 0.00 C ATOM 89 CG TRP A 38 0.398 7.792 -6.430 1.00 0.00 C ATOM 90 CD1 TRP A 38 1.457 7.008 -6.736 1.00 0.00 C ATOM 91 CD2 TRP A 38 -0.630 7.497 -7.420 1.00 0.00 C ATOM 92 NE1 TRP A 38 1.143 6.249 -7.850 1.00 0.00 N ATOM 93 CE2 TRP A 38 -0.131 6.515 -8.308 1.00 0.00 C ATOM 94 CE3 TRP A 38 -1.934 7.980 -7.631 1.00 0.00 C ATOM 95 CZ2 TRP A 38 -0.898 6.030 -9.368 1.00 0.00 C ATOM 96 CZ3 TRP A 38 -2.709 7.493 -8.698 1.00 0.00 C ATOM 97 CH2 TRP A 38 -2.191 6.520 -9.564 1.00 0.00 C ATOM 98 H TRP A 38 -0.131 10.110 -3.278 1.00 0.00 H ATOM 99 HA TRP A 38 -1.600 8.055 -4.686 1.00 0.00 H ATOM 100 HB2 TRP A 38 0.025 9.723 -5.645 1.00 0.00 H ATOM 101 HB3 TRP A 38 1.329 8.845 -4.848 1.00 0.00 H ATOM 102 HD1 TRP A 38 2.393 6.979 -6.200 1.00 0.00 H ATOM 103 HE1 TRP A 38 1.739 5.598 -8.276 1.00 0.00 H ATOM 104 HE3 TRP A 38 -2.342 8.730 -6.970 1.00 0.00 H ATOM 105 HZ2 TRP A 38 -0.495 5.280 -10.033 1.00 0.00 H ATOM 106 HZ3 TRP A 38 -3.709 7.872 -8.851 1.00 0.00 H ATOM 107 HH2 TRP A 38 -2.792 6.151 -10.382 1.00 0.00 H ATOM 108 N LEU A 39 0.801 7.149 -2.624 1.00 0.00 N ATOM 109 CA LEU A 39 1.355 5.963 -1.915 1.00 0.00 C ATOM 110 C LEU A 39 0.245 5.289 -1.107 1.00 0.00 C ATOM 111 O LEU A 39 0.249 4.092 -0.898 1.00 0.00 O ATOM 112 CB LEU A 39 2.433 6.522 -0.989 1.00 0.00 C ATOM 113 CG LEU A 39 3.184 5.368 -0.324 1.00 0.00 C ATOM 114 CD1 LEU A 39 4.066 4.669 -1.362 1.00 0.00 C ATOM 115 CD2 LEU A 39 4.059 5.911 0.807 1.00 0.00 C ATOM 116 H LEU A 39 1.108 8.051 -2.382 1.00 0.00 H ATOM 117 HA LEU A 39 1.789 5.269 -2.618 1.00 0.00 H ATOM 118 HB2 LEU A 39 3.127 7.119 -1.563 1.00 0.00 H ATOM 119 HB3 LEU A 39 1.973 7.137 -0.230 1.00 0.00 H ATOM 120 HG LEU A 39 2.473 4.661 0.078 1.00 0.00 H ATOM 121 HD11 LEU A 39 3.848 3.612 -1.365 1.00 0.00 H ATOM 122 HD12 LEU A 39 5.105 4.821 -1.112 1.00 0.00 H ATOM 123 HD13 LEU A 39 3.867 5.081 -2.340 1.00 0.00 H ATOM 124 HD21 LEU A 39 3.473 5.985 1.711 1.00 0.00 H ATOM 125 HD22 LEU A 39 4.430 6.889 0.537 1.00 0.00 H ATOM 126 HD23 LEU A 39 4.891 5.243 0.972 1.00 0.00 H ATOM 127 N HIS A 40 -0.711 6.056 -0.660 1.00 0.00 N ATOM 128 CA HIS A 40 -1.832 5.471 0.128 1.00 0.00 C ATOM 129 C HIS A 40 -2.679 4.570 -0.771 1.00 0.00 C ATOM 130 O HIS A 40 -3.216 3.569 -0.338 1.00 0.00 O ATOM 131 CB HIS A 40 -2.645 6.672 0.615 1.00 0.00 C ATOM 132 CG HIS A 40 -3.787 6.191 1.469 1.00 0.00 C ATOM 133 ND1 HIS A 40 -3.588 5.608 2.711 1.00 0.00 N ATOM 134 CD2 HIS A 40 -5.146 6.201 1.274 1.00 0.00 C ATOM 135 CE1 HIS A 40 -4.797 5.294 3.211 1.00 0.00 C ATOM 136 NE2 HIS A 40 -5.782 5.634 2.375 1.00 0.00 N ATOM 137 H HIS A 40 -0.695 7.018 -0.847 1.00 0.00 H ATOM 138 HA HIS A 40 -1.451 4.915 0.969 1.00 0.00 H ATOM 139 HB2 HIS A 40 -2.011 7.324 1.197 1.00 0.00 H ATOM 140 HB3 HIS A 40 -3.033 7.214 -0.234 1.00 0.00 H ATOM 141 HD1 HIS A 40 -2.723 5.451 3.145 1.00 0.00 H ATOM 142 HD2 HIS A 40 -5.646 6.588 0.399 1.00 0.00 H ATOM 143 HE1 HIS A 40 -4.953 4.825 4.171 1.00 0.00 H ATOM 144 N ASN A 41 -2.793 4.914 -2.024 1.00 0.00 N ATOM 145 CA ASN A 41 -3.596 4.076 -2.960 1.00 0.00 C ATOM 146 C ASN A 41 -2.936 2.704 -3.120 1.00 0.00 C ATOM 147 O ASN A 41 -3.600 1.701 -3.291 1.00 0.00 O ATOM 148 CB ASN A 41 -3.581 4.836 -4.287 1.00 0.00 C ATOM 149 CG ASN A 41 -4.306 6.173 -4.119 1.00 0.00 C ATOM 150 OD1 ASN A 41 -5.062 6.354 -3.186 1.00 0.00 O ATOM 151 ND2 ASN A 41 -4.106 7.122 -4.992 1.00 0.00 N ATOM 152 H ASN A 41 -2.345 5.720 -2.351 1.00 0.00 H ATOM 153 HA ASN A 41 -4.609 3.972 -2.604 1.00 0.00 H ATOM 154 HB2 ASN A 41 -2.559 5.015 -4.586 1.00 0.00 H ATOM 155 HB3 ASN A 41 -4.080 4.248 -5.044 1.00 0.00 H ATOM 156 HD21 ASN A 41 -3.496 6.976 -5.744 1.00 0.00 H ATOM 157 HD22 ASN A 41 -4.565 7.983 -4.893 1.00 0.00 H ATOM 158 N LEU A 42 -1.634 2.657 -3.063 1.00 0.00 N ATOM 159 CA LEU A 42 -0.927 1.354 -3.207 1.00 0.00 C ATOM 160 C LEU A 42 -1.448 0.360 -2.166 1.00 0.00 C ATOM 161 O LEU A 42 -1.584 -0.818 -2.430 1.00 0.00 O ATOM 162 CB LEU A 42 0.547 1.671 -2.953 1.00 0.00 C ATOM 163 CG LEU A 42 1.037 2.688 -3.985 1.00 0.00 C ATOM 164 CD1 LEU A 42 2.553 2.853 -3.857 1.00 0.00 C ATOM 165 CD2 LEU A 42 0.695 2.193 -5.392 1.00 0.00 C ATOM 166 H LEU A 42 -1.120 3.479 -2.921 1.00 0.00 H ATOM 167 HA LEU A 42 -1.054 0.961 -4.202 1.00 0.00 H ATOM 168 HB2 LEU A 42 0.660 2.084 -1.960 1.00 0.00 H ATOM 169 HB3 LEU A 42 1.130 0.765 -3.034 1.00 0.00 H ATOM 170 HG LEU A 42 0.556 3.640 -3.811 1.00 0.00 H ATOM 171 HD11 LEU A 42 2.802 3.115 -2.839 1.00 0.00 H ATOM 172 HD12 LEU A 42 2.888 3.635 -4.522 1.00 0.00 H ATOM 173 HD13 LEU A 42 3.039 1.925 -4.119 1.00 0.00 H ATOM 174 HD21 LEU A 42 0.841 1.124 -5.442 1.00 0.00 H ATOM 175 HD22 LEU A 42 1.339 2.677 -6.110 1.00 0.00 H ATOM 176 HD23 LEU A 42 -0.335 2.427 -5.616 1.00 0.00 H ATOM 177 N GLY A 43 -1.740 0.828 -0.983 1.00 0.00 N ATOM 178 CA GLY A 43 -2.252 -0.088 0.075 1.00 0.00 C ATOM 179 C GLY A 43 -3.477 -0.834 -0.454 1.00 0.00 C ATOM 180 O GLY A 43 -3.668 -2.004 -0.186 1.00 0.00 O ATOM 181 H GLY A 43 -1.623 1.782 -0.791 1.00 0.00 H ATOM 182 HA2 GLY A 43 -1.485 -0.798 0.338 1.00 0.00 H ATOM 183 HA3 GLY A 43 -2.528 0.486 0.947 1.00 0.00 H ATOM 184 N GLN A 44 -4.304 -0.167 -1.208 1.00 0.00 N ATOM 185 CA GLN A 44 -5.517 -0.837 -1.760 1.00 0.00 C ATOM 186 C GLN A 44 -5.107 -2.032 -2.623 1.00 0.00 C ATOM 187 O GLN A 44 -5.831 -3.002 -2.740 1.00 0.00 O ATOM 188 CB GLN A 44 -6.207 0.229 -2.609 1.00 0.00 C ATOM 189 CG GLN A 44 -6.655 1.384 -1.711 1.00 0.00 C ATOM 190 CD GLN A 44 -7.275 2.490 -2.568 1.00 0.00 C ATOM 191 OE1 GLN A 44 -7.085 2.524 -3.768 1.00 0.00 O ATOM 192 NE2 GLN A 44 -8.012 3.403 -1.999 1.00 0.00 N ATOM 193 H GLN A 44 -4.127 0.774 -1.415 1.00 0.00 H ATOM 194 HA GLN A 44 -6.169 -1.154 -0.962 1.00 0.00 H ATOM 195 HB2 GLN A 44 -5.519 0.599 -3.354 1.00 0.00 H ATOM 196 HB3 GLN A 44 -7.069 -0.201 -3.098 1.00 0.00 H ATOM 197 HG2 GLN A 44 -7.387 1.026 -1.003 1.00 0.00 H ATOM 198 HG3 GLN A 44 -5.802 1.777 -1.178 1.00 0.00 H ATOM 199 HE21 GLN A 44 -8.166 3.376 -1.031 1.00 0.00 H ATOM 200 HE22 GLN A 44 -8.414 4.116 -2.539 1.00 0.00 H ATOM 201 N HIS A 45 -3.950 -1.975 -3.225 1.00 0.00 N ATOM 202 CA HIS A 45 -3.498 -3.113 -4.073 1.00 0.00 C ATOM 203 C HIS A 45 -3.385 -4.380 -3.223 1.00 0.00 C ATOM 204 O HIS A 45 -3.727 -5.463 -3.655 1.00 0.00 O ATOM 205 CB HIS A 45 -2.126 -2.697 -4.604 1.00 0.00 C ATOM 206 CG HIS A 45 -1.590 -3.777 -5.502 1.00 0.00 C ATOM 207 ND1 HIS A 45 -2.197 -4.107 -6.704 1.00 0.00 N ATOM 208 CD2 HIS A 45 -0.508 -4.615 -5.386 1.00 0.00 C ATOM 209 CE1 HIS A 45 -1.482 -5.103 -7.259 1.00 0.00 C ATOM 210 NE2 HIS A 45 -0.441 -5.451 -6.497 1.00 0.00 N ATOM 211 H HIS A 45 -3.379 -1.186 -3.116 1.00 0.00 H ATOM 212 HA HIS A 45 -4.181 -3.268 -4.894 1.00 0.00 H ATOM 213 HB2 HIS A 45 -2.221 -1.778 -5.162 1.00 0.00 H ATOM 214 HB3 HIS A 45 -1.450 -2.548 -3.775 1.00 0.00 H ATOM 215 HD1 HIS A 45 -2.999 -3.690 -7.082 1.00 0.00 H ATOM 216 HD2 HIS A 45 0.186 -4.622 -4.559 1.00 0.00 H ATOM 217 HE1 HIS A 45 -1.720 -5.565 -8.205 1.00 0.00 H ATOM 218 N ILE A 46 -2.915 -4.249 -2.012 1.00 0.00 N ATOM 219 CA ILE A 46 -2.789 -5.443 -1.130 1.00 0.00 C ATOM 220 C ILE A 46 -4.173 -6.032 -0.858 1.00 0.00 C ATOM 221 O ILE A 46 -4.362 -7.233 -0.854 1.00 0.00 O ATOM 222 CB ILE A 46 -2.166 -4.919 0.164 1.00 0.00 C ATOM 223 CG1 ILE A 46 -0.840 -4.222 -0.150 1.00 0.00 C ATOM 224 CG2 ILE A 46 -1.913 -6.089 1.116 1.00 0.00 C ATOM 225 CD1 ILE A 46 0.002 -5.114 -1.066 1.00 0.00 C ATOM 226 H ILE A 46 -2.652 -3.365 -1.682 1.00 0.00 H ATOM 227 HA ILE A 46 -2.146 -6.180 -1.580 1.00 0.00 H ATOM 228 HB ILE A 46 -2.841 -4.217 0.629 1.00 0.00 H ATOM 229 HG12 ILE A 46 -1.038 -3.283 -0.646 1.00 0.00 H ATOM 230 HG13 ILE A 46 -0.303 -4.039 0.767 1.00 0.00 H ATOM 231 HG21 ILE A 46 -2.762 -6.208 1.773 1.00 0.00 H ATOM 232 HG22 ILE A 46 -1.029 -5.890 1.704 1.00 0.00 H ATOM 233 HG23 ILE A 46 -1.770 -6.994 0.545 1.00 0.00 H ATOM 234 HD11 ILE A 46 -0.431 -5.125 -2.055 1.00 0.00 H ATOM 235 HD12 ILE A 46 0.021 -6.119 -0.670 1.00 0.00 H ATOM 236 HD13 ILE A 46 1.009 -4.727 -1.117 1.00 0.00 H ATOM 237 N TYR A 47 -5.142 -5.190 -0.639 1.00 0.00 N ATOM 238 CA TYR A 47 -6.522 -5.687 -0.374 1.00 0.00 C ATOM 239 C TYR A 47 -7.090 -6.338 -1.636 1.00 0.00 C ATOM 240 O TYR A 47 -7.900 -7.241 -1.573 1.00 0.00 O ATOM 241 CB TYR A 47 -7.328 -4.441 -0.004 1.00 0.00 C ATOM 242 CG TYR A 47 -6.833 -3.894 1.314 1.00 0.00 C ATOM 243 CD1 TYR A 47 -7.237 -4.491 2.514 1.00 0.00 C ATOM 244 CD2 TYR A 47 -5.971 -2.791 1.334 1.00 0.00 C ATOM 245 CE1 TYR A 47 -6.778 -3.984 3.736 1.00 0.00 C ATOM 246 CE2 TYR A 47 -5.512 -2.285 2.556 1.00 0.00 C ATOM 247 CZ TYR A 47 -5.915 -2.881 3.758 1.00 0.00 C ATOM 248 OH TYR A 47 -5.462 -2.382 4.961 1.00 0.00 O ATOM 249 H TYR A 47 -4.962 -4.227 -0.653 1.00 0.00 H ATOM 250 HA TYR A 47 -6.522 -6.386 0.447 1.00 0.00 H ATOM 251 HB2 TYR A 47 -7.204 -3.690 -0.773 1.00 0.00 H ATOM 252 HB3 TYR A 47 -8.372 -4.699 0.083 1.00 0.00 H ATOM 253 HD1 TYR A 47 -7.902 -5.340 2.498 1.00 0.00 H ATOM 254 HD2 TYR A 47 -5.660 -2.331 0.409 1.00 0.00 H ATOM 255 HE1 TYR A 47 -7.089 -4.444 4.662 1.00 0.00 H ATOM 256 HE2 TYR A 47 -4.846 -1.434 2.573 1.00 0.00 H ATOM 257 HH TYR A 47 -4.528 -2.180 4.867 1.00 0.00 H ATOM 258 N GLU A 48 -6.668 -5.882 -2.784 1.00 0.00 N ATOM 259 CA GLU A 48 -7.179 -6.471 -4.054 1.00 0.00 C ATOM 260 C GLU A 48 -6.838 -7.962 -4.120 1.00 0.00 C ATOM 261 O GLU A 48 -7.501 -8.732 -4.784 1.00 0.00 O ATOM 262 CB GLU A 48 -6.455 -5.706 -5.164 1.00 0.00 C ATOM 263 CG GLU A 48 -6.972 -6.173 -6.525 1.00 0.00 C ATOM 264 CD GLU A 48 -8.406 -5.675 -6.724 1.00 0.00 C ATOM 265 OE1 GLU A 48 -8.763 -4.691 -6.097 1.00 0.00 O ATOM 266 OE2 GLU A 48 -9.122 -6.287 -7.499 1.00 0.00 O ATOM 267 H GLU A 48 -6.014 -5.153 -2.809 1.00 0.00 H ATOM 268 HA GLU A 48 -8.243 -6.323 -4.138 1.00 0.00 H ATOM 269 HB2 GLU A 48 -6.640 -4.648 -5.051 1.00 0.00 H ATOM 270 HB3 GLU A 48 -5.394 -5.896 -5.098 1.00 0.00 H ATOM 271 HG2 GLU A 48 -6.341 -5.775 -7.306 1.00 0.00 H ATOM 272 HG3 GLU A 48 -6.958 -7.252 -6.565 1.00 0.00 H ATOM 273 N THR A 49 -5.807 -8.374 -3.434 1.00 0.00 N ATOM 274 CA THR A 49 -5.426 -9.815 -3.456 1.00 0.00 C ATOM 275 C THR A 49 -6.585 -10.671 -2.940 1.00 0.00 C ATOM 276 O THR A 49 -6.803 -11.777 -3.393 1.00 0.00 O ATOM 277 CB THR A 49 -4.220 -9.922 -2.521 1.00 0.00 C ATOM 278 OG1 THR A 49 -3.210 -9.019 -2.947 1.00 0.00 O ATOM 279 CG2 THR A 49 -3.676 -11.352 -2.550 1.00 0.00 C ATOM 280 H THR A 49 -5.285 -7.737 -2.902 1.00 0.00 H ATOM 281 HA THR A 49 -5.148 -10.116 -4.453 1.00 0.00 H ATOM 282 HB THR A 49 -4.522 -9.677 -1.514 1.00 0.00 H ATOM 283 HG1 THR A 49 -2.588 -9.505 -3.493 1.00 0.00 H ATOM 284 HG21 THR A 49 -2.782 -11.384 -3.153 1.00 0.00 H ATOM 285 HG22 THR A 49 -4.420 -12.011 -2.972 1.00 0.00 H ATOM 286 HG23 THR A 49 -3.444 -11.669 -1.544 1.00 0.00 H ATOM 287 N TYR A 50 -7.331 -10.164 -1.997 1.00 0.00 N ATOM 288 CA TYR A 50 -8.478 -10.945 -1.454 1.00 0.00 C ATOM 289 C TYR A 50 -9.564 -11.097 -2.523 1.00 0.00 C ATOM 290 O TYR A 50 -10.294 -12.068 -2.547 1.00 0.00 O ATOM 291 CB TYR A 50 -8.997 -10.120 -0.276 1.00 0.00 C ATOM 292 CG TYR A 50 -7.948 -10.074 0.810 1.00 0.00 C ATOM 293 CD1 TYR A 50 -7.861 -11.113 1.744 1.00 0.00 C ATOM 294 CD2 TYR A 50 -7.064 -8.990 0.882 1.00 0.00 C ATOM 295 CE1 TYR A 50 -6.888 -11.069 2.751 1.00 0.00 C ATOM 296 CE2 TYR A 50 -6.092 -8.947 1.889 1.00 0.00 C ATOM 297 CZ TYR A 50 -6.004 -9.985 2.823 1.00 0.00 C ATOM 298 OH TYR A 50 -5.045 -9.942 3.816 1.00 0.00 O ATOM 299 H TYR A 50 -7.138 -9.269 -1.648 1.00 0.00 H ATOM 300 HA TYR A 50 -8.147 -11.913 -1.109 1.00 0.00 H ATOM 301 HB2 TYR A 50 -9.215 -9.116 -0.609 1.00 0.00 H ATOM 302 HB3 TYR A 50 -9.897 -10.572 0.112 1.00 0.00 H ATOM 303 HD1 TYR A 50 -8.542 -11.948 1.688 1.00 0.00 H ATOM 304 HD2 TYR A 50 -7.131 -8.189 0.162 1.00 0.00 H ATOM 305 HE1 TYR A 50 -6.820 -11.871 3.471 1.00 0.00 H ATOM 306 HE2 TYR A 50 -5.410 -8.111 1.945 1.00 0.00 H ATOM 307 HH TYR A 50 -5.496 -9.888 4.662 1.00 0.00 H ATOM 308 N GLY A 51 -9.675 -10.143 -3.406 1.00 0.00 N ATOM 309 CA GLY A 51 -10.711 -10.230 -4.473 1.00 0.00 C ATOM 310 C GLY A 51 -10.691 -11.630 -5.090 1.00 0.00 C ATOM 311 O GLY A 51 -11.384 -12.521 -4.638 1.00 0.00 O ATOM 312 H GLY A 51 -9.075 -9.368 -3.369 1.00 0.00 H ATOM 313 HA2 GLY A 51 -11.685 -10.040 -4.046 1.00 0.00 H ATOM 314 HA3 GLY A 51 -10.503 -9.497 -5.238 1.00 0.00 H HETATM 315 N NH2 A 52 -9.917 -11.865 -6.114 1.00 0.00 N HETATM 316 HN1 NH2 A 52 -9.357 -11.149 -6.479 1.00 0.00 H HETATM 317 HN2 NH2 A 52 -9.895 -12.758 -6.517 1.00 0.00 H TER 318 NH2 A 52