ATOM 1 N GLY A 103 -17.272 7.537 12.265 1.00 0.00 N ATOM 2 CA GLY A 103 -18.237 7.619 11.184 1.00 0.00 C ATOM 3 C GLY A 103 -19.550 6.944 11.526 1.00 0.00 C ATOM 4 O GLY A 103 -19.838 6.687 12.695 1.00 0.00 O ATOM 5 H1 GLY A 103 -17.555 7.220 13.148 1.00 0.00 H ATOM 6 HA2 GLY A 103 -18.425 8.659 10.962 1.00 0.00 H ATOM 7 HA3 GLY A 103 -17.819 7.145 10.308 1.00 0.00 H ATOM 8 N SER A 104 -20.350 6.656 10.504 1.00 0.00 N ATOM 9 CA SER A 104 -21.642 6.011 10.703 1.00 0.00 C ATOM 10 C SER A 104 -21.478 4.504 10.868 1.00 0.00 C ATOM 11 O SER A 104 -20.573 3.900 10.291 1.00 0.00 O ATOM 12 CB SER A 104 -22.571 6.308 9.524 1.00 0.00 C ATOM 13 OG SER A 104 -22.805 7.700 9.397 1.00 0.00 O ATOM 14 H SER A 104 -20.064 6.886 9.595 1.00 0.00 H ATOM 15 HA SER A 104 -22.079 6.415 11.604 1.00 0.00 H ATOM 16 HB2 SER A 104 -22.118 5.948 8.613 1.00 0.00 H ATOM 17 HB3 SER A 104 -23.516 5.809 9.679 1.00 0.00 H ATOM 18 HG SER A 104 -22.835 7.937 8.467 1.00 0.00 H ATOM 19 N SER A 105 -22.359 3.902 11.659 1.00 0.00 N ATOM 20 CA SER A 105 -22.311 2.465 11.904 1.00 0.00 C ATOM 21 C SER A 105 -22.744 1.687 10.665 1.00 0.00 C ATOM 22 O SER A 105 -23.910 1.720 10.274 1.00 0.00 O ATOM 23 CB SER A 105 -23.205 2.098 13.090 1.00 0.00 C ATOM 24 OG SER A 105 -22.514 2.251 14.317 1.00 0.00 O ATOM 25 H SER A 105 -23.058 4.437 12.091 1.00 0.00 H ATOM 26 HA SER A 105 -21.290 2.203 12.140 1.00 0.00 H ATOM 27 HB2 SER A 105 -24.072 2.741 13.096 1.00 0.00 H ATOM 28 HB3 SER A 105 -23.521 1.069 12.994 1.00 0.00 H ATOM 29 HG SER A 105 -22.682 1.489 14.877 1.00 0.00 H ATOM 30 N GLY A 106 -21.795 0.987 10.051 1.00 0.00 N ATOM 31 CA GLY A 106 -22.097 0.211 8.863 1.00 0.00 C ATOM 32 C GLY A 106 -21.475 0.799 7.612 1.00 0.00 C ATOM 33 O GLY A 106 -22.060 1.672 6.971 1.00 0.00 O ATOM 34 H GLY A 106 -20.882 0.998 10.408 1.00 0.00 H ATOM 35 HA2 GLY A 106 -21.727 -0.794 8.999 1.00 0.00 H ATOM 36 HA3 GLY A 106 -23.169 0.174 8.734 1.00 0.00 H ATOM 37 N SER A 107 -20.283 0.322 7.265 1.00 0.00 N ATOM 38 CA SER A 107 -19.578 0.810 6.086 1.00 0.00 C ATOM 39 C SER A 107 -20.198 0.249 4.811 1.00 0.00 C ATOM 40 O SER A 107 -20.445 0.981 3.852 1.00 0.00 O ATOM 41 CB SER A 107 -18.098 0.430 6.158 1.00 0.00 C ATOM 42 OG SER A 107 -17.928 -0.975 6.085 1.00 0.00 O ATOM 43 H SER A 107 -19.868 -0.373 7.818 1.00 0.00 H ATOM 44 HA SER A 107 -19.664 1.887 6.071 1.00 0.00 H ATOM 45 HB2 SER A 107 -17.571 0.887 5.333 1.00 0.00 H ATOM 46 HB3 SER A 107 -17.683 0.784 7.090 1.00 0.00 H ATOM 47 HG SER A 107 -17.206 -1.180 5.488 1.00 0.00 H ATOM 48 N SER A 108 -20.448 -1.057 4.807 1.00 0.00 N ATOM 49 CA SER A 108 -21.036 -1.720 3.649 1.00 0.00 C ATOM 50 C SER A 108 -22.382 -1.095 3.291 1.00 0.00 C ATOM 51 O SER A 108 -23.331 -1.149 4.071 1.00 0.00 O ATOM 52 CB SER A 108 -21.212 -3.214 3.924 1.00 0.00 C ATOM 53 OG SER A 108 -21.976 -3.834 2.905 1.00 0.00 O ATOM 54 H SER A 108 -20.230 -1.587 5.602 1.00 0.00 H ATOM 55 HA SER A 108 -20.361 -1.593 2.816 1.00 0.00 H ATOM 56 HB2 SER A 108 -20.242 -3.686 3.968 1.00 0.00 H ATOM 57 HB3 SER A 108 -21.720 -3.346 4.869 1.00 0.00 H ATOM 58 HG SER A 108 -21.644 -3.563 2.046 1.00 0.00 H ATOM 59 N GLY A 109 -22.455 -0.502 2.103 1.00 0.00 N ATOM 60 CA GLY A 109 -23.687 0.124 1.661 1.00 0.00 C ATOM 61 C GLY A 109 -23.828 1.546 2.166 1.00 0.00 C ATOM 62 O GLY A 109 -23.690 1.804 3.361 1.00 0.00 O ATOM 63 H GLY A 109 -21.665 -0.490 1.522 1.00 0.00 H ATOM 64 HA2 GLY A 109 -23.706 0.133 0.581 1.00 0.00 H ATOM 65 HA3 GLY A 109 -24.522 -0.458 2.021 1.00 0.00 H ATOM 66 N ASN A 110 -24.101 2.473 1.253 1.00 0.00 N ATOM 67 CA ASN A 110 -24.259 3.877 1.613 1.00 0.00 C ATOM 68 C ASN A 110 -24.840 4.675 0.450 1.00 0.00 C ATOM 69 O ASN A 110 -24.891 4.194 -0.682 1.00 0.00 O ATOM 70 CB ASN A 110 -22.912 4.472 2.031 1.00 0.00 C ATOM 71 CG ASN A 110 -21.761 3.939 1.200 1.00 0.00 C ATOM 72 OD1 ASN A 110 -21.423 2.757 1.274 1.00 0.00 O ATOM 73 ND2 ASN A 110 -21.153 4.810 0.404 1.00 0.00 N ATOM 74 H ASN A 110 -24.199 2.206 0.316 1.00 0.00 H ATOM 75 HA ASN A 110 -24.941 3.931 2.448 1.00 0.00 H ATOM 76 HB2 ASN A 110 -22.948 5.545 1.915 1.00 0.00 H ATOM 77 HB3 ASN A 110 -22.726 4.233 3.068 1.00 0.00 H ATOM 78 HD21 ASN A 110 -21.476 5.736 0.397 1.00 0.00 H ATOM 79 HD22 ASN A 110 -20.406 4.492 -0.145 1.00 0.00 H ATOM 80 N ARG A 111 -25.277 5.897 0.737 1.00 0.00 N ATOM 81 CA ARG A 111 -25.855 6.761 -0.285 1.00 0.00 C ATOM 82 C ARG A 111 -25.008 8.016 -0.478 1.00 0.00 C ATOM 83 O ARG A 111 -24.569 8.635 0.490 1.00 0.00 O ATOM 84 CB ARG A 111 -27.284 7.151 0.097 1.00 0.00 C ATOM 85 CG ARG A 111 -28.245 5.974 0.144 1.00 0.00 C ATOM 86 CD ARG A 111 -28.268 5.330 1.522 1.00 0.00 C ATOM 87 NE ARG A 111 -28.733 6.256 2.551 1.00 0.00 N ATOM 88 CZ ARG A 111 -28.994 5.893 3.802 1.00 0.00 C ATOM 89 NH1 ARG A 111 -28.836 4.631 4.177 1.00 0.00 N ATOM 90 NH2 ARG A 111 -29.413 6.794 4.682 1.00 0.00 N ATOM 91 H ARG A 111 -25.209 6.225 1.658 1.00 0.00 H ATOM 92 HA ARG A 111 -25.877 6.210 -1.212 1.00 0.00 H ATOM 93 HB2 ARG A 111 -27.271 7.616 1.072 1.00 0.00 H ATOM 94 HB3 ARG A 111 -27.655 7.862 -0.627 1.00 0.00 H ATOM 95 HG2 ARG A 111 -29.239 6.323 -0.095 1.00 0.00 H ATOM 96 HG3 ARG A 111 -27.934 5.239 -0.583 1.00 0.00 H ATOM 97 HD2 ARG A 111 -28.929 4.477 1.494 1.00 0.00 H ATOM 98 HD3 ARG A 111 -27.269 5.004 1.768 1.00 0.00 H ATOM 99 HE ARG A 111 -28.856 7.194 2.296 1.00 0.00 H ATOM 100 HH11 ARG A 111 -28.520 3.951 3.516 1.00 0.00 H ATOM 101 HH12 ARG A 111 -29.033 4.361 5.119 1.00 0.00 H ATOM 102 HH21 ARG A 111 -29.533 7.747 4.403 1.00 0.00 H ATOM 103 HH22 ARG A 111 -29.610 6.520 5.622 1.00 0.00 H ATOM 104 N ALA A 112 -24.784 8.384 -1.735 1.00 0.00 N ATOM 105 CA ALA A 112 -23.992 9.565 -2.056 1.00 0.00 C ATOM 106 C ALA A 112 -24.048 9.875 -3.548 1.00 0.00 C ATOM 107 O ALA A 112 -24.368 9.008 -4.360 1.00 0.00 O ATOM 108 CB ALA A 112 -22.550 9.370 -1.609 1.00 0.00 C ATOM 109 H ALA A 112 -25.161 7.849 -2.464 1.00 0.00 H ATOM 110 HA ALA A 112 -24.403 10.401 -1.509 1.00 0.00 H ATOM 111 HB1 ALA A 112 -21.885 9.802 -2.343 1.00 0.00 H ATOM 112 HB2 ALA A 112 -22.400 9.856 -0.657 1.00 0.00 H ATOM 113 HB3 ALA A 112 -22.343 8.315 -1.512 1.00 0.00 H ATOM 114 N ASN A 113 -23.735 11.118 -3.901 1.00 0.00 N ATOM 115 CA ASN A 113 -23.752 11.543 -5.296 1.00 0.00 C ATOM 116 C ASN A 113 -22.813 10.683 -6.138 1.00 0.00 C ATOM 117 O ASN A 113 -21.605 10.631 -5.908 1.00 0.00 O ATOM 118 CB ASN A 113 -23.350 13.015 -5.407 1.00 0.00 C ATOM 119 CG ASN A 113 -24.303 13.932 -4.665 1.00 0.00 C ATOM 120 OD1 ASN A 113 -23.980 14.444 -3.593 1.00 0.00 O ATOM 121 ND2 ASN A 113 -25.484 14.142 -5.233 1.00 0.00 N ATOM 122 H ASN A 113 -23.488 11.764 -3.208 1.00 0.00 H ATOM 123 HA ASN A 113 -24.759 11.424 -5.667 1.00 0.00 H ATOM 124 HB2 ASN A 113 -22.361 13.144 -4.993 1.00 0.00 H ATOM 125 HB3 ASN A 113 -23.340 13.302 -6.448 1.00 0.00 H ATOM 126 HD21 ASN A 113 -25.673 13.700 -6.087 1.00 0.00 H ATOM 127 HD22 ASN A 113 -26.119 14.731 -4.774 1.00 0.00 H ATOM 128 N PRO A 114 -23.381 9.992 -7.137 1.00 0.00 N ATOM 129 CA PRO A 114 -22.613 9.123 -8.035 1.00 0.00 C ATOM 130 C PRO A 114 -21.702 9.913 -8.967 1.00 0.00 C ATOM 131 O PRO A 114 -20.835 9.345 -9.631 1.00 0.00 O ATOM 132 CB PRO A 114 -23.696 8.395 -8.835 1.00 0.00 C ATOM 133 CG PRO A 114 -24.872 9.309 -8.801 1.00 0.00 C ATOM 134 CD PRO A 114 -24.815 10.006 -7.469 1.00 0.00 C ATOM 135 HA PRO A 114 -22.026 8.403 -7.483 1.00 0.00 H ATOM 136 HB2 PRO A 114 -23.351 8.232 -9.847 1.00 0.00 H ATOM 137 HB3 PRO A 114 -23.919 7.448 -8.368 1.00 0.00 H ATOM 138 HG2 PRO A 114 -24.802 10.027 -9.603 1.00 0.00 H ATOM 139 HG3 PRO A 114 -25.784 8.737 -8.885 1.00 0.00 H ATOM 140 HD2 PRO A 114 -25.181 11.019 -7.558 1.00 0.00 H ATOM 141 HD3 PRO A 114 -25.386 9.460 -6.733 1.00 0.00 H ATOM 142 N ASP A 115 -21.903 11.225 -9.012 1.00 0.00 N ATOM 143 CA ASP A 115 -21.097 12.094 -9.862 1.00 0.00 C ATOM 144 C ASP A 115 -19.682 12.234 -9.311 1.00 0.00 C ATOM 145 O ASP A 115 -18.697 11.891 -9.966 1.00 0.00 O ATOM 146 CB ASP A 115 -21.749 13.472 -9.983 1.00 0.00 C ATOM 147 CG ASP A 115 -22.647 13.584 -11.200 1.00 0.00 C ATOM 148 OD1 ASP A 115 -23.846 13.257 -11.084 1.00 0.00 O ATOM 149 OD2 ASP A 115 -22.149 13.997 -12.268 1.00 0.00 O ATOM 150 H ASP A 115 -22.609 11.620 -8.458 1.00 0.00 H ATOM 151 HA ASP A 115 -21.045 11.643 -10.842 1.00 0.00 H ATOM 152 HB2 ASP A 115 -22.345 13.660 -9.101 1.00 0.00 H ATOM 153 HB3 ASP A 115 -20.977 14.223 -10.057 1.00 0.00 H ATOM 154 N PRO A 116 -19.575 12.749 -8.077 1.00 0.00 N ATOM 155 CA PRO A 116 -18.285 12.947 -7.410 1.00 0.00 C ATOM 156 C PRO A 116 -17.625 11.628 -7.022 1.00 0.00 C ATOM 157 O PRO A 116 -16.551 11.613 -6.423 1.00 0.00 O ATOM 158 CB PRO A 116 -18.650 13.750 -6.160 1.00 0.00 C ATOM 159 CG PRO A 116 -20.075 13.406 -5.892 1.00 0.00 C ATOM 160 CD PRO A 116 -20.706 13.179 -7.238 1.00 0.00 C ATOM 161 HA PRO A 116 -17.605 13.521 -8.023 1.00 0.00 H ATOM 162 HB2 PRO A 116 -18.011 13.455 -5.340 1.00 0.00 H ATOM 163 HB3 PRO A 116 -18.530 14.805 -6.357 1.00 0.00 H ATOM 164 HG2 PRO A 116 -20.130 12.508 -5.296 1.00 0.00 H ATOM 165 HG3 PRO A 116 -20.561 14.226 -5.384 1.00 0.00 H ATOM 166 HD2 PRO A 116 -21.457 12.405 -7.177 1.00 0.00 H ATOM 167 HD3 PRO A 116 -21.137 14.096 -7.612 1.00 0.00 H ATOM 168 N ASN A 117 -18.275 10.522 -7.369 1.00 0.00 N ATOM 169 CA ASN A 117 -17.751 9.197 -7.056 1.00 0.00 C ATOM 170 C ASN A 117 -16.610 8.827 -7.999 1.00 0.00 C ATOM 171 O ASN A 117 -16.600 7.742 -8.582 1.00 0.00 O ATOM 172 CB ASN A 117 -18.863 8.151 -7.148 1.00 0.00 C ATOM 173 CG ASN A 117 -19.584 7.956 -5.828 1.00 0.00 C ATOM 174 OD1 ASN A 117 -19.194 8.519 -4.806 1.00 0.00 O ATOM 175 ND2 ASN A 117 -20.643 7.155 -5.845 1.00 0.00 N ATOM 176 H ASN A 117 -19.128 10.598 -7.846 1.00 0.00 H ATOM 177 HA ASN A 117 -17.373 9.221 -6.045 1.00 0.00 H ATOM 178 HB2 ASN A 117 -19.585 8.466 -7.887 1.00 0.00 H ATOM 179 HB3 ASN A 117 -18.437 7.205 -7.447 1.00 0.00 H ATOM 180 HD21 ASN A 117 -20.897 6.740 -6.697 1.00 0.00 H ATOM 181 HD22 ASN A 117 -21.129 7.012 -5.006 1.00 0.00 H ATOM 182 N CYS A 118 -15.651 9.735 -8.143 1.00 0.00 N ATOM 183 CA CYS A 118 -14.505 9.505 -9.015 1.00 0.00 C ATOM 184 C CYS A 118 -13.197 9.633 -8.241 1.00 0.00 C ATOM 185 O CYS A 118 -12.217 8.952 -8.541 1.00 0.00 O ATOM 186 CB CYS A 118 -14.520 10.492 -10.183 1.00 0.00 C ATOM 187 SG CYS A 118 -14.620 12.227 -9.681 1.00 0.00 S ATOM 188 H CYS A 118 -15.715 10.581 -7.652 1.00 0.00 H ATOM 189 HA CYS A 118 -14.581 8.500 -9.403 1.00 0.00 H ATOM 190 HB2 CYS A 118 -13.615 10.370 -10.760 1.00 0.00 H ATOM 191 HB3 CYS A 118 -15.371 10.281 -10.813 1.00 0.00 H ATOM 192 HG CYS A 118 -15.844 12.451 -9.230 1.00 0.00 H ATOM 193 N CYS A 119 -13.191 10.512 -7.244 1.00 0.00 N ATOM 194 CA CYS A 119 -12.002 10.732 -6.428 1.00 0.00 C ATOM 195 C CYS A 119 -11.817 9.602 -5.421 1.00 0.00 C ATOM 196 O CYS A 119 -12.776 8.922 -5.051 1.00 0.00 O ATOM 197 CB CYS A 119 -12.102 12.072 -5.696 1.00 0.00 C ATOM 198 SG CYS A 119 -13.409 12.135 -4.448 1.00 0.00 S ATOM 199 H CYS A 119 -14.003 11.025 -7.053 1.00 0.00 H ATOM 200 HA CYS A 119 -11.148 10.755 -7.087 1.00 0.00 H ATOM 201 HB2 CYS A 119 -11.164 12.273 -5.199 1.00 0.00 H ATOM 202 HB3 CYS A 119 -12.295 12.853 -6.416 1.00 0.00 H ATOM 203 HG CYS A 119 -13.372 13.330 -3.878 1.00 0.00 H ATOM 204 N LEU A 120 -10.579 9.404 -4.982 1.00 0.00 N ATOM 205 CA LEU A 120 -10.267 8.354 -4.019 1.00 0.00 C ATOM 206 C LEU A 120 -9.131 8.782 -3.095 1.00 0.00 C ATOM 207 O LEU A 120 -8.067 9.196 -3.554 1.00 0.00 O ATOM 208 CB LEU A 120 -9.888 7.063 -4.747 1.00 0.00 C ATOM 209 CG LEU A 120 -9.892 5.789 -3.901 1.00 0.00 C ATOM 210 CD1 LEU A 120 -11.313 5.407 -3.518 1.00 0.00 C ATOM 211 CD2 LEU A 120 -9.214 4.650 -4.649 1.00 0.00 C ATOM 212 H LEU A 120 -9.857 9.977 -5.313 1.00 0.00 H ATOM 213 HA LEU A 120 -11.151 8.176 -3.425 1.00 0.00 H ATOM 214 HB2 LEU A 120 -10.587 6.923 -5.557 1.00 0.00 H ATOM 215 HB3 LEU A 120 -8.893 7.191 -5.150 1.00 0.00 H ATOM 216 HG LEU A 120 -9.338 5.969 -2.990 1.00 0.00 H ATOM 217 HD11 LEU A 120 -11.971 6.244 -3.695 1.00 0.00 H ATOM 218 HD12 LEU A 120 -11.344 5.140 -2.472 1.00 0.00 H ATOM 219 HD13 LEU A 120 -11.632 4.565 -4.114 1.00 0.00 H ATOM 220 HD21 LEU A 120 -9.912 4.215 -5.349 1.00 0.00 H ATOM 221 HD22 LEU A 120 -8.896 3.896 -3.944 1.00 0.00 H ATOM 222 HD23 LEU A 120 -8.357 5.030 -5.183 1.00 0.00 H ATOM 223 N GLY A 121 -9.365 8.678 -1.791 1.00 0.00 N ATOM 224 CA GLY A 121 -8.351 9.056 -0.823 1.00 0.00 C ATOM 225 C GLY A 121 -8.125 7.987 0.227 1.00 0.00 C ATOM 226 O GLY A 121 -9.004 7.713 1.044 1.00 0.00 O ATOM 227 H GLY A 121 -10.232 8.341 -1.483 1.00 0.00 H ATOM 228 HA2 GLY A 121 -7.423 9.238 -1.343 1.00 0.00 H ATOM 229 HA3 GLY A 121 -8.661 9.967 -0.332 1.00 0.00 H ATOM 230 N VAL A 122 -6.943 7.379 0.206 1.00 0.00 N ATOM 231 CA VAL A 122 -6.603 6.334 1.164 1.00 0.00 C ATOM 232 C VAL A 122 -5.971 6.922 2.420 1.00 0.00 C ATOM 233 O VAL A 122 -5.261 7.926 2.358 1.00 0.00 O ATOM 234 CB VAL A 122 -5.636 5.303 0.550 1.00 0.00 C ATOM 235 CG1 VAL A 122 -5.527 4.076 1.442 1.00 0.00 C ATOM 236 CG2 VAL A 122 -6.089 4.916 -0.850 1.00 0.00 C ATOM 237 H VAL A 122 -6.283 7.642 -0.469 1.00 0.00 H ATOM 238 HA VAL A 122 -7.515 5.822 1.437 1.00 0.00 H ATOM 239 HB VAL A 122 -4.659 5.756 0.477 1.00 0.00 H ATOM 240 HG11 VAL A 122 -4.542 3.644 1.340 1.00 0.00 H ATOM 241 HG12 VAL A 122 -5.690 4.363 2.471 1.00 0.00 H ATOM 242 HG13 VAL A 122 -6.270 3.350 1.148 1.00 0.00 H ATOM 243 HG21 VAL A 122 -6.232 3.847 -0.898 1.00 0.00 H ATOM 244 HG22 VAL A 122 -7.021 5.414 -1.078 1.00 0.00 H ATOM 245 HG23 VAL A 122 -5.338 5.213 -1.566 1.00 0.00 H ATOM 246 N PHE A 123 -6.233 6.291 3.559 1.00 0.00 N ATOM 247 CA PHE A 123 -5.690 6.753 4.831 1.00 0.00 C ATOM 248 C PHE A 123 -4.960 5.623 5.553 1.00 0.00 C ATOM 249 O PHE A 123 -5.060 4.459 5.167 1.00 0.00 O ATOM 250 CB PHE A 123 -6.809 7.301 5.719 1.00 0.00 C ATOM 251 CG PHE A 123 -7.487 8.514 5.148 1.00 0.00 C ATOM 252 CD1 PHE A 123 -8.163 8.442 3.941 1.00 0.00 C ATOM 253 CD2 PHE A 123 -7.449 9.725 5.820 1.00 0.00 C ATOM 254 CE1 PHE A 123 -8.787 9.557 3.413 1.00 0.00 C ATOM 255 CE2 PHE A 123 -8.071 10.843 5.298 1.00 0.00 C ATOM 256 CZ PHE A 123 -8.742 10.759 4.093 1.00 0.00 C ATOM 257 H PHE A 123 -6.806 5.496 3.544 1.00 0.00 H ATOM 258 HA PHE A 123 -4.987 7.544 4.623 1.00 0.00 H ATOM 259 HB2 PHE A 123 -7.559 6.536 5.855 1.00 0.00 H ATOM 260 HB3 PHE A 123 -6.397 7.570 6.680 1.00 0.00 H ATOM 261 HD1 PHE A 123 -8.199 7.503 3.409 1.00 0.00 H ATOM 262 HD2 PHE A 123 -6.925 9.792 6.763 1.00 0.00 H ATOM 263 HE1 PHE A 123 -9.310 9.488 2.472 1.00 0.00 H ATOM 264 HE2 PHE A 123 -8.035 11.781 5.832 1.00 0.00 H ATOM 265 HZ PHE A 123 -9.228 11.631 3.683 1.00 0.00 H ATOM 266 N GLY A 124 -4.226 5.977 6.604 1.00 0.00 N ATOM 267 CA GLY A 124 -3.490 4.983 7.362 1.00 0.00 C ATOM 268 C GLY A 124 -2.830 3.948 6.474 1.00 0.00 C ATOM 269 O GLY A 124 -3.311 2.820 6.359 1.00 0.00 O ATOM 270 H GLY A 124 -4.184 6.921 6.865 1.00 0.00 H ATOM 271 HA2 GLY A 124 -2.728 5.482 7.944 1.00 0.00 H ATOM 272 HA3 GLY A 124 -4.171 4.483 8.034 1.00 0.00 H ATOM 273 N LEU A 125 -1.725 4.330 5.842 1.00 0.00 N ATOM 274 CA LEU A 125 -0.998 3.426 4.957 1.00 0.00 C ATOM 275 C LEU A 125 0.163 2.763 5.691 1.00 0.00 C ATOM 276 O LEU A 125 0.589 3.229 6.748 1.00 0.00 O ATOM 277 CB LEU A 125 -0.479 4.185 3.735 1.00 0.00 C ATOM 278 CG LEU A 125 -1.535 4.639 2.728 1.00 0.00 C ATOM 279 CD1 LEU A 125 -0.995 5.762 1.857 1.00 0.00 C ATOM 280 CD2 LEU A 125 -1.991 3.468 1.869 1.00 0.00 C ATOM 281 H LEU A 125 -1.390 5.241 5.973 1.00 0.00 H ATOM 282 HA LEU A 125 -1.685 2.660 4.629 1.00 0.00 H ATOM 283 HB2 LEU A 125 0.040 5.064 4.088 1.00 0.00 H ATOM 284 HB3 LEU A 125 0.218 3.541 3.219 1.00 0.00 H ATOM 285 HG LEU A 125 -2.395 5.017 3.263 1.00 0.00 H ATOM 286 HD11 LEU A 125 -0.806 5.388 0.862 1.00 0.00 H ATOM 287 HD12 LEU A 125 -0.074 6.136 2.281 1.00 0.00 H ATOM 288 HD13 LEU A 125 -1.719 6.562 1.810 1.00 0.00 H ATOM 289 HD21 LEU A 125 -1.146 2.830 1.654 1.00 0.00 H ATOM 290 HD22 LEU A 125 -2.405 3.840 0.943 1.00 0.00 H ATOM 291 HD23 LEU A 125 -2.743 2.904 2.400 1.00 0.00 H ATOM 292 N SER A 126 0.673 1.676 5.121 1.00 0.00 N ATOM 293 CA SER A 126 1.785 0.949 5.721 1.00 0.00 C ATOM 294 C SER A 126 2.955 1.885 6.008 1.00 0.00 C ATOM 295 O SER A 126 3.138 2.896 5.329 1.00 0.00 O ATOM 296 CB SER A 126 2.238 -0.185 4.799 1.00 0.00 C ATOM 297 OG SER A 126 1.132 -0.946 4.345 1.00 0.00 O ATOM 298 H SER A 126 0.290 1.354 4.278 1.00 0.00 H ATOM 299 HA SER A 126 1.440 0.527 6.654 1.00 0.00 H ATOM 300 HB2 SER A 126 2.748 0.232 3.944 1.00 0.00 H ATOM 301 HB3 SER A 126 2.911 -0.836 5.337 1.00 0.00 H ATOM 302 HG SER A 126 1.155 -1.817 4.748 1.00 0.00 H ATOM 303 N LEU A 127 3.746 1.541 7.019 1.00 0.00 N ATOM 304 CA LEU A 127 4.900 2.349 7.397 1.00 0.00 C ATOM 305 C LEU A 127 5.558 2.967 6.168 1.00 0.00 C ATOM 306 O LEU A 127 5.669 4.188 6.058 1.00 0.00 O ATOM 307 CB LEU A 127 5.915 1.498 8.160 1.00 0.00 C ATOM 308 CG LEU A 127 5.543 1.137 9.599 1.00 0.00 C ATOM 309 CD1 LEU A 127 6.494 0.085 10.149 1.00 0.00 C ATOM 310 CD2 LEU A 127 5.551 2.378 10.479 1.00 0.00 C ATOM 311 H LEU A 127 3.550 0.724 7.523 1.00 0.00 H ATOM 312 HA LEU A 127 4.551 3.143 8.041 1.00 0.00 H ATOM 313 HB2 LEU A 127 6.052 0.577 7.614 1.00 0.00 H ATOM 314 HB3 LEU A 127 6.849 2.042 8.185 1.00 0.00 H ATOM 315 HG LEU A 127 4.544 0.723 9.613 1.00 0.00 H ATOM 316 HD11 LEU A 127 7.513 0.388 9.960 1.00 0.00 H ATOM 317 HD12 LEU A 127 6.304 -0.861 9.664 1.00 0.00 H ATOM 318 HD13 LEU A 127 6.339 -0.018 11.213 1.00 0.00 H ATOM 319 HD21 LEU A 127 6.268 2.249 11.277 1.00 0.00 H ATOM 320 HD22 LEU A 127 4.567 2.528 10.900 1.00 0.00 H ATOM 321 HD23 LEU A 127 5.824 3.238 9.886 1.00 0.00 H ATOM 322 N TYR A 128 5.992 2.116 5.245 1.00 0.00 N ATOM 323 CA TYR A 128 6.640 2.578 4.023 1.00 0.00 C ATOM 324 C TYR A 128 5.859 2.133 2.790 1.00 0.00 C ATOM 325 O TYR A 128 5.812 0.946 2.464 1.00 0.00 O ATOM 326 CB TYR A 128 8.073 2.050 3.950 1.00 0.00 C ATOM 327 CG TYR A 128 8.210 0.607 4.382 1.00 0.00 C ATOM 328 CD1 TYR A 128 8.175 0.258 5.727 1.00 0.00 C ATOM 329 CD2 TYR A 128 8.376 -0.406 3.446 1.00 0.00 C ATOM 330 CE1 TYR A 128 8.300 -1.058 6.126 1.00 0.00 C ATOM 331 CE2 TYR A 128 8.500 -1.725 3.837 1.00 0.00 C ATOM 332 CZ TYR A 128 8.462 -2.046 5.178 1.00 0.00 C ATOM 333 OH TYR A 128 8.587 -3.359 5.570 1.00 0.00 O ATOM 334 H TYR A 128 5.875 1.153 5.389 1.00 0.00 H ATOM 335 HA TYR A 128 6.665 3.657 4.049 1.00 0.00 H ATOM 336 HB2 TYR A 128 8.426 2.126 2.933 1.00 0.00 H ATOM 337 HB3 TYR A 128 8.704 2.649 4.590 1.00 0.00 H ATOM 338 HD1 TYR A 128 8.048 1.034 6.467 1.00 0.00 H ATOM 339 HD2 TYR A 128 8.406 -0.151 2.397 1.00 0.00 H ATOM 340 HE1 TYR A 128 8.270 -1.310 7.176 1.00 0.00 H ATOM 341 HE2 TYR A 128 8.628 -2.499 3.094 1.00 0.00 H ATOM 342 HH TYR A 128 7.760 -3.820 5.415 1.00 0.00 H ATOM 343 N THR A 129 5.245 3.094 2.107 1.00 0.00 N ATOM 344 CA THR A 129 4.465 2.804 0.911 1.00 0.00 C ATOM 345 C THR A 129 4.676 3.873 -0.156 1.00 0.00 C ATOM 346 O THR A 129 4.413 5.054 0.073 1.00 0.00 O ATOM 347 CB THR A 129 2.962 2.704 1.231 1.00 0.00 C ATOM 348 OG1 THR A 129 2.746 1.747 2.275 1.00 0.00 O ATOM 349 CG2 THR A 129 2.171 2.300 -0.004 1.00 0.00 C ATOM 350 H THR A 129 5.319 4.021 2.417 1.00 0.00 H ATOM 351 HA THR A 129 4.794 1.851 0.522 1.00 0.00 H ATOM 352 HB THR A 129 2.615 3.672 1.563 1.00 0.00 H ATOM 353 HG1 THR A 129 3.445 1.825 2.929 1.00 0.00 H ATOM 354 HG21 THR A 129 2.076 3.150 -0.664 1.00 0.00 H ATOM 355 HG22 THR A 129 1.190 1.962 0.291 1.00 0.00 H ATOM 356 HG23 THR A 129 2.688 1.503 -0.517 1.00 0.00 H ATOM 357 N THR A 130 5.152 3.451 -1.323 1.00 0.00 N ATOM 358 CA THR A 130 5.398 4.372 -2.425 1.00 0.00 C ATOM 359 C THR A 130 4.272 4.316 -3.451 1.00 0.00 C ATOM 360 O THR A 130 3.597 3.296 -3.589 1.00 0.00 O ATOM 361 CB THR A 130 6.734 4.063 -3.128 1.00 0.00 C ATOM 362 OG1 THR A 130 6.885 2.648 -3.291 1.00 0.00 O ATOM 363 CG2 THR A 130 7.906 4.615 -2.331 1.00 0.00 C ATOM 364 H THR A 130 5.342 2.498 -1.444 1.00 0.00 H ATOM 365 HA THR A 130 5.453 5.372 -2.019 1.00 0.00 H ATOM 366 HB THR A 130 6.728 4.531 -4.102 1.00 0.00 H ATOM 367 HG1 THR A 130 6.242 2.329 -3.928 1.00 0.00 H ATOM 368 HG21 THR A 130 7.803 5.686 -2.234 1.00 0.00 H ATOM 369 HG22 THR A 130 8.829 4.386 -2.842 1.00 0.00 H ATOM 370 HG23 THR A 130 7.917 4.165 -1.349 1.00 0.00 H ATOM 371 N GLU A 131 4.076 5.418 -4.169 1.00 0.00 N ATOM 372 CA GLU A 131 3.031 5.492 -5.183 1.00 0.00 C ATOM 373 C GLU A 131 2.939 4.186 -5.967 1.00 0.00 C ATOM 374 O GLU A 131 1.854 3.632 -6.147 1.00 0.00 O ATOM 375 CB GLU A 131 3.298 6.656 -6.139 1.00 0.00 C ATOM 376 CG GLU A 131 3.165 8.022 -5.487 1.00 0.00 C ATOM 377 CD GLU A 131 3.791 9.127 -6.316 1.00 0.00 C ATOM 378 OE1 GLU A 131 3.450 9.238 -7.512 1.00 0.00 O ATOM 379 OE2 GLU A 131 4.621 9.882 -5.767 1.00 0.00 O ATOM 380 H GLU A 131 4.647 6.198 -4.013 1.00 0.00 H ATOM 381 HA GLU A 131 2.091 5.661 -4.678 1.00 0.00 H ATOM 382 HB2 GLU A 131 4.301 6.562 -6.530 1.00 0.00 H ATOM 383 HB3 GLU A 131 2.596 6.601 -6.958 1.00 0.00 H ATOM 384 HG2 GLU A 131 2.117 8.243 -5.354 1.00 0.00 H ATOM 385 HG3 GLU A 131 3.651 7.996 -4.523 1.00 0.00 H ATOM 386 N ARG A 132 4.086 3.700 -6.431 1.00 0.00 N ATOM 387 CA ARG A 132 4.136 2.461 -7.197 1.00 0.00 C ATOM 388 C ARG A 132 3.463 1.323 -6.435 1.00 0.00 C ATOM 389 O ARG A 132 2.527 0.696 -6.933 1.00 0.00 O ATOM 390 CB ARG A 132 5.586 2.090 -7.514 1.00 0.00 C ATOM 391 CG ARG A 132 6.094 2.680 -8.819 1.00 0.00 C ATOM 392 CD ARG A 132 5.657 1.847 -10.014 1.00 0.00 C ATOM 393 NE ARG A 132 6.154 2.395 -11.274 1.00 0.00 N ATOM 394 CZ ARG A 132 6.273 1.682 -12.389 1.00 0.00 C ATOM 395 NH1 ARG A 132 5.932 0.401 -12.400 1.00 0.00 N ATOM 396 NH2 ARG A 132 6.734 2.251 -13.495 1.00 0.00 N ATOM 397 H ARG A 132 4.918 4.187 -6.255 1.00 0.00 H ATOM 398 HA ARG A 132 3.604 2.621 -8.123 1.00 0.00 H ATOM 399 HB2 ARG A 132 6.219 2.444 -6.714 1.00 0.00 H ATOM 400 HB3 ARG A 132 5.664 1.015 -7.575 1.00 0.00 H ATOM 401 HG2 ARG A 132 5.701 3.680 -8.929 1.00 0.00 H ATOM 402 HG3 ARG A 132 7.173 2.715 -8.791 1.00 0.00 H ATOM 403 HD2 ARG A 132 6.036 0.843 -9.895 1.00 0.00 H ATOM 404 HD3 ARG A 132 4.578 1.824 -10.044 1.00 0.00 H ATOM 405 HE ARG A 132 6.412 3.339 -11.288 1.00 0.00 H ATOM 406 HH11 ARG A 132 5.583 -0.030 -11.568 1.00 0.00 H ATOM 407 HH12 ARG A 132 6.021 -0.133 -13.241 1.00 0.00 H ATOM 408 HH21 ARG A 132 6.992 3.217 -13.490 1.00 0.00 H ATOM 409 HH22 ARG A 132 6.823 1.714 -14.333 1.00 0.00 H ATOM 410 N ASP A 133 3.947 1.060 -5.226 1.00 0.00 N ATOM 411 CA ASP A 133 3.393 -0.002 -4.394 1.00 0.00 C ATOM 412 C ASP A 133 1.868 0.021 -4.428 1.00 0.00 C ATOM 413 O ASP A 133 1.227 -0.996 -4.693 1.00 0.00 O ATOM 414 CB ASP A 133 3.886 0.140 -2.953 1.00 0.00 C ATOM 415 CG ASP A 133 3.886 -1.181 -2.209 1.00 0.00 C ATOM 416 OD1 ASP A 133 4.500 -2.145 -2.713 1.00 0.00 O ATOM 417 OD2 ASP A 133 3.273 -1.251 -1.123 1.00 0.00 O ATOM 418 H ASP A 133 4.695 1.595 -4.884 1.00 0.00 H ATOM 419 HA ASP A 133 3.735 -0.946 -4.791 1.00 0.00 H ATOM 420 HB2 ASP A 133 4.894 0.528 -2.961 1.00 0.00 H ATOM 421 HB3 ASP A 133 3.243 0.830 -2.426 1.00 0.00 H ATOM 422 N LEU A 134 1.293 1.188 -4.157 1.00 0.00 N ATOM 423 CA LEU A 134 -0.157 1.344 -4.155 1.00 0.00 C ATOM 424 C LEU A 134 -0.719 1.227 -5.569 1.00 0.00 C ATOM 425 O LEU A 134 -1.851 0.783 -5.763 1.00 0.00 O ATOM 426 CB LEU A 134 -0.544 2.694 -3.550 1.00 0.00 C ATOM 427 CG LEU A 134 -0.540 2.771 -2.023 1.00 0.00 C ATOM 428 CD1 LEU A 134 -0.704 4.210 -1.560 1.00 0.00 C ATOM 429 CD2 LEU A 134 -1.640 1.894 -1.442 1.00 0.00 C ATOM 430 H LEU A 134 1.856 1.963 -3.953 1.00 0.00 H ATOM 431 HA LEU A 134 -0.575 0.554 -3.549 1.00 0.00 H ATOM 432 HB2 LEU A 134 0.150 3.433 -3.919 1.00 0.00 H ATOM 433 HB3 LEU A 134 -1.540 2.936 -3.892 1.00 0.00 H ATOM 434 HG LEU A 134 0.409 2.408 -1.653 1.00 0.00 H ATOM 435 HD11 LEU A 134 -1.040 4.818 -2.387 1.00 0.00 H ATOM 436 HD12 LEU A 134 0.244 4.583 -1.201 1.00 0.00 H ATOM 437 HD13 LEU A 134 -1.432 4.251 -0.763 1.00 0.00 H ATOM 438 HD21 LEU A 134 -1.541 0.890 -1.829 1.00 0.00 H ATOM 439 HD22 LEU A 134 -2.604 2.293 -1.721 1.00 0.00 H ATOM 440 HD23 LEU A 134 -1.555 1.875 -0.366 1.00 0.00 H ATOM 441 N ARG A 135 0.080 1.628 -6.552 1.00 0.00 N ATOM 442 CA ARG A 135 -0.338 1.568 -7.948 1.00 0.00 C ATOM 443 C ARG A 135 -0.527 0.122 -8.397 1.00 0.00 C ATOM 444 O ARG A 135 -1.557 -0.229 -8.972 1.00 0.00 O ATOM 445 CB ARG A 135 0.694 2.260 -8.841 1.00 0.00 C ATOM 446 CG ARG A 135 0.102 2.854 -10.108 1.00 0.00 C ATOM 447 CD ARG A 135 -0.069 1.801 -11.191 1.00 0.00 C ATOM 448 NE ARG A 135 -0.537 2.379 -12.448 1.00 0.00 N ATOM 449 CZ ARG A 135 -0.334 1.819 -13.635 1.00 0.00 C ATOM 450 NH1 ARG A 135 0.324 0.671 -13.727 1.00 0.00 N ATOM 451 NH2 ARG A 135 -0.791 2.405 -14.734 1.00 0.00 N ATOM 452 H ARG A 135 0.971 1.973 -6.334 1.00 0.00 H ATOM 453 HA ARG A 135 -1.281 2.086 -8.035 1.00 0.00 H ATOM 454 HB2 ARG A 135 1.162 3.056 -8.281 1.00 0.00 H ATOM 455 HB3 ARG A 135 1.446 1.539 -9.125 1.00 0.00 H ATOM 456 HG2 ARG A 135 -0.865 3.278 -9.878 1.00 0.00 H ATOM 457 HG3 ARG A 135 0.759 3.630 -10.472 1.00 0.00 H ATOM 458 HD2 ARG A 135 0.883 1.320 -11.360 1.00 0.00 H ATOM 459 HD3 ARG A 135 -0.787 1.069 -10.853 1.00 0.00 H ATOM 460 HE ARG A 135 -1.026 3.227 -12.403 1.00 0.00 H ATOM 461 HH11 ARG A 135 0.668 0.226 -12.900 1.00 0.00 H ATOM 462 HH12 ARG A 135 0.474 0.251 -14.622 1.00 0.00 H ATOM 463 HH21 ARG A 135 -1.288 3.270 -14.669 1.00 0.00 H ATOM 464 HH22 ARG A 135 -0.638 1.983 -15.627 1.00 0.00 H ATOM 465 N GLU A 136 0.474 -0.711 -8.130 1.00 0.00 N ATOM 466 CA GLU A 136 0.417 -2.118 -8.508 1.00 0.00 C ATOM 467 C GLU A 136 -0.609 -2.868 -7.663 1.00 0.00 C ATOM 468 O GLU A 136 -1.382 -3.677 -8.178 1.00 0.00 O ATOM 469 CB GLU A 136 1.794 -2.767 -8.352 1.00 0.00 C ATOM 470 CG GLU A 136 2.248 -2.892 -6.908 1.00 0.00 C ATOM 471 CD GLU A 136 3.673 -3.397 -6.785 1.00 0.00 C ATOM 472 OE1 GLU A 136 3.896 -4.605 -7.006 1.00 0.00 O ATOM 473 OE2 GLU A 136 4.564 -2.582 -6.469 1.00 0.00 O ATOM 474 H GLU A 136 1.269 -0.371 -7.669 1.00 0.00 H ATOM 475 HA GLU A 136 0.120 -2.171 -9.545 1.00 0.00 H ATOM 476 HB2 GLU A 136 1.764 -3.756 -8.786 1.00 0.00 H ATOM 477 HB3 GLU A 136 2.521 -2.172 -8.885 1.00 0.00 H ATOM 478 HG2 GLU A 136 2.184 -1.922 -6.438 1.00 0.00 H ATOM 479 HG3 GLU A 136 1.592 -3.582 -6.396 1.00 0.00 H ATOM 480 N VAL A 137 -0.610 -2.593 -6.363 1.00 0.00 N ATOM 481 CA VAL A 137 -1.541 -3.240 -5.446 1.00 0.00 C ATOM 482 C VAL A 137 -2.984 -3.038 -5.894 1.00 0.00 C ATOM 483 O VAL A 137 -3.821 -3.928 -5.747 1.00 0.00 O ATOM 484 CB VAL A 137 -1.381 -2.702 -4.011 1.00 0.00 C ATOM 485 CG1 VAL A 137 -2.544 -3.150 -3.140 1.00 0.00 C ATOM 486 CG2 VAL A 137 -0.055 -3.153 -3.419 1.00 0.00 C ATOM 487 H VAL A 137 0.029 -1.939 -6.012 1.00 0.00 H ATOM 488 HA VAL A 137 -1.321 -4.297 -5.438 1.00 0.00 H ATOM 489 HB VAL A 137 -1.384 -1.622 -4.051 1.00 0.00 H ATOM 490 HG11 VAL A 137 -2.419 -2.753 -2.142 1.00 0.00 H ATOM 491 HG12 VAL A 137 -3.470 -2.786 -3.560 1.00 0.00 H ATOM 492 HG13 VAL A 137 -2.567 -4.229 -3.097 1.00 0.00 H ATOM 493 HG21 VAL A 137 -0.165 -4.144 -3.004 1.00 0.00 H ATOM 494 HG22 VAL A 137 0.699 -3.169 -4.192 1.00 0.00 H ATOM 495 HG23 VAL A 137 0.244 -2.468 -2.640 1.00 0.00 H ATOM 496 N PHE A 138 -3.269 -1.861 -6.442 1.00 0.00 N ATOM 497 CA PHE A 138 -4.611 -1.541 -6.912 1.00 0.00 C ATOM 498 C PHE A 138 -4.783 -1.934 -8.377 1.00 0.00 C ATOM 499 O PHE A 138 -5.854 -2.377 -8.791 1.00 0.00 O ATOM 500 CB PHE A 138 -4.894 -0.048 -6.737 1.00 0.00 C ATOM 501 CG PHE A 138 -5.261 0.332 -5.331 1.00 0.00 C ATOM 502 CD1 PHE A 138 -4.373 0.120 -4.288 1.00 0.00 C ATOM 503 CD2 PHE A 138 -6.493 0.900 -5.051 1.00 0.00 C ATOM 504 CE1 PHE A 138 -4.708 0.468 -2.993 1.00 0.00 C ATOM 505 CE2 PHE A 138 -6.834 1.250 -3.758 1.00 0.00 C ATOM 506 CZ PHE A 138 -5.940 1.035 -2.728 1.00 0.00 C ATOM 507 H PHE A 138 -2.558 -1.191 -6.532 1.00 0.00 H ATOM 508 HA PHE A 138 -5.313 -2.104 -6.317 1.00 0.00 H ATOM 509 HB2 PHE A 138 -4.013 0.513 -7.012 1.00 0.00 H ATOM 510 HB3 PHE A 138 -5.712 0.234 -7.382 1.00 0.00 H ATOM 511 HD1 PHE A 138 -3.409 -0.321 -4.494 1.00 0.00 H ATOM 512 HD2 PHE A 138 -7.194 1.069 -5.857 1.00 0.00 H ATOM 513 HE1 PHE A 138 -4.008 0.299 -2.189 1.00 0.00 H ATOM 514 HE2 PHE A 138 -7.798 1.693 -3.555 1.00 0.00 H ATOM 515 HZ PHE A 138 -6.205 1.307 -1.717 1.00 0.00 H ATOM 516 N SER A 139 -3.719 -1.768 -9.156 1.00 0.00 N ATOM 517 CA SER A 139 -3.752 -2.101 -10.576 1.00 0.00 C ATOM 518 C SER A 139 -4.642 -3.314 -10.829 1.00 0.00 C ATOM 519 O SER A 139 -5.534 -3.279 -11.676 1.00 0.00 O ATOM 520 CB SER A 139 -2.337 -2.376 -11.090 1.00 0.00 C ATOM 521 OG SER A 139 -2.220 -2.044 -12.462 1.00 0.00 O ATOM 522 H SER A 139 -2.893 -1.411 -8.768 1.00 0.00 H ATOM 523 HA SER A 139 -4.160 -1.253 -11.105 1.00 0.00 H ATOM 524 HB2 SER A 139 -1.632 -1.784 -10.527 1.00 0.00 H ATOM 525 HB3 SER A 139 -2.109 -3.424 -10.964 1.00 0.00 H ATOM 526 HG SER A 139 -2.223 -1.090 -12.563 1.00 0.00 H ATOM 527 N LYS A 140 -4.392 -4.388 -10.087 1.00 0.00 N ATOM 528 CA LYS A 140 -5.169 -5.614 -10.228 1.00 0.00 C ATOM 529 C LYS A 140 -6.650 -5.300 -10.419 1.00 0.00 C ATOM 530 O LYS A 140 -7.293 -5.822 -11.330 1.00 0.00 O ATOM 531 CB LYS A 140 -4.981 -6.506 -8.999 1.00 0.00 C ATOM 532 CG LYS A 140 -5.494 -5.885 -7.712 1.00 0.00 C ATOM 533 CD LYS A 140 -5.110 -6.716 -6.499 1.00 0.00 C ATOM 534 CE LYS A 140 -6.045 -6.458 -5.328 1.00 0.00 C ATOM 535 NZ LYS A 140 -5.885 -7.478 -4.255 1.00 0.00 N ATOM 536 H LYS A 140 -3.667 -4.355 -9.428 1.00 0.00 H ATOM 537 HA LYS A 140 -4.809 -6.137 -11.101 1.00 0.00 H ATOM 538 HB2 LYS A 140 -5.506 -7.436 -9.160 1.00 0.00 H ATOM 539 HB3 LYS A 140 -3.927 -6.714 -8.879 1.00 0.00 H ATOM 540 HG2 LYS A 140 -5.071 -4.897 -7.605 1.00 0.00 H ATOM 541 HG3 LYS A 140 -6.571 -5.813 -7.762 1.00 0.00 H ATOM 542 HD2 LYS A 140 -5.161 -7.763 -6.761 1.00 0.00 H ATOM 543 HD3 LYS A 140 -4.101 -6.465 -6.206 1.00 0.00 H ATOM 544 HE2 LYS A 140 -5.828 -5.482 -4.920 1.00 0.00 H ATOM 545 HE3 LYS A 140 -7.064 -6.480 -5.685 1.00 0.00 H ATOM 546 HZ1 LYS A 140 -5.894 -7.019 -3.321 1.00 0.00 H ATOM 547 HZ2 LYS A 140 -4.982 -7.981 -4.372 1.00 0.00 H ATOM 548 HZ3 LYS A 140 -6.662 -8.167 -4.298 1.00 0.00 H ATOM 549 N TYR A 141 -7.184 -4.443 -9.556 1.00 0.00 N ATOM 550 CA TYR A 141 -8.589 -4.061 -9.629 1.00 0.00 C ATOM 551 C TYR A 141 -8.929 -3.497 -11.005 1.00 0.00 C ATOM 552 O TYR A 141 -9.908 -3.903 -11.631 1.00 0.00 O ATOM 553 CB TYR A 141 -8.916 -3.029 -8.548 1.00 0.00 C ATOM 554 CG TYR A 141 -8.707 -3.541 -7.140 1.00 0.00 C ATOM 555 CD1 TYR A 141 -9.395 -4.655 -6.676 1.00 0.00 C ATOM 556 CD2 TYR A 141 -7.822 -2.910 -6.275 1.00 0.00 C ATOM 557 CE1 TYR A 141 -9.208 -5.125 -5.390 1.00 0.00 C ATOM 558 CE2 TYR A 141 -7.628 -3.374 -4.988 1.00 0.00 C ATOM 559 CZ TYR A 141 -8.323 -4.482 -4.551 1.00 0.00 C ATOM 560 OH TYR A 141 -8.133 -4.947 -3.269 1.00 0.00 O ATOM 561 H TYR A 141 -6.621 -4.060 -8.851 1.00 0.00 H ATOM 562 HA TYR A 141 -9.184 -4.947 -9.459 1.00 0.00 H ATOM 563 HB2 TYR A 141 -8.285 -2.165 -8.683 1.00 0.00 H ATOM 564 HB3 TYR A 141 -9.950 -2.733 -8.643 1.00 0.00 H ATOM 565 HD1 TYR A 141 -10.088 -5.157 -7.336 1.00 0.00 H ATOM 566 HD2 TYR A 141 -7.280 -2.042 -6.621 1.00 0.00 H ATOM 567 HE1 TYR A 141 -9.753 -5.993 -5.047 1.00 0.00 H ATOM 568 HE2 TYR A 141 -6.935 -2.870 -4.331 1.00 0.00 H ATOM 569 HH TYR A 141 -8.975 -4.962 -2.807 1.00 0.00 H ATOM 570 N GLY A 142 -8.112 -2.557 -11.471 1.00 0.00 N ATOM 571 CA GLY A 142 -8.341 -1.952 -12.770 1.00 0.00 C ATOM 572 C GLY A 142 -7.245 -0.979 -13.157 1.00 0.00 C ATOM 573 O GLY A 142 -6.275 -0.780 -12.426 1.00 0.00 O ATOM 574 H GLY A 142 -7.347 -2.273 -10.928 1.00 0.00 H ATOM 575 HA2 GLY A 142 -8.395 -2.732 -13.514 1.00 0.00 H ATOM 576 HA3 GLY A 142 -9.283 -1.424 -12.747 1.00 0.00 H ATOM 577 N PRO A 143 -7.392 -0.354 -14.335 1.00 0.00 N ATOM 578 CA PRO A 143 -6.416 0.612 -14.846 1.00 0.00 C ATOM 579 C PRO A 143 -6.413 1.911 -14.047 1.00 0.00 C ATOM 580 O PRO A 143 -7.432 2.596 -13.955 1.00 0.00 O ATOM 581 CB PRO A 143 -6.887 0.868 -16.280 1.00 0.00 C ATOM 582 CG PRO A 143 -8.345 0.564 -16.260 1.00 0.00 C ATOM 583 CD PRO A 143 -8.524 -0.544 -15.259 1.00 0.00 C ATOM 584 HA PRO A 143 -5.418 0.198 -14.862 1.00 0.00 H ATOM 585 HB2 PRO A 143 -6.701 1.899 -16.544 1.00 0.00 H ATOM 586 HB3 PRO A 143 -6.358 0.216 -16.958 1.00 0.00 H ATOM 587 HG2 PRO A 143 -8.898 1.439 -15.953 1.00 0.00 H ATOM 588 HG3 PRO A 143 -8.666 0.240 -17.239 1.00 0.00 H ATOM 589 HD2 PRO A 143 -9.466 -0.437 -14.742 1.00 0.00 H ATOM 590 HD3 PRO A 143 -8.466 -1.506 -15.747 1.00 0.00 H ATOM 591 N ILE A 144 -5.263 2.244 -13.472 1.00 0.00 N ATOM 592 CA ILE A 144 -5.128 3.461 -12.682 1.00 0.00 C ATOM 593 C ILE A 144 -4.562 4.601 -13.521 1.00 0.00 C ATOM 594 O ILE A 144 -3.656 4.400 -14.329 1.00 0.00 O ATOM 595 CB ILE A 144 -4.221 3.240 -11.457 1.00 0.00 C ATOM 596 CG1 ILE A 144 -4.722 2.054 -10.631 1.00 0.00 C ATOM 597 CG2 ILE A 144 -4.165 4.500 -10.605 1.00 0.00 C ATOM 598 CD1 ILE A 144 -3.668 1.463 -9.721 1.00 0.00 C ATOM 599 H ILE A 144 -4.486 1.657 -13.582 1.00 0.00 H ATOM 600 HA ILE A 144 -6.111 3.741 -12.331 1.00 0.00 H ATOM 601 HB ILE A 144 -3.223 3.029 -11.810 1.00 0.00 H ATOM 602 HG12 ILE A 144 -5.548 2.374 -10.017 1.00 0.00 H ATOM 603 HG13 ILE A 144 -5.057 1.275 -11.301 1.00 0.00 H ATOM 604 HG21 ILE A 144 -4.347 5.363 -11.228 1.00 0.00 H ATOM 605 HG22 ILE A 144 -4.920 4.447 -9.836 1.00 0.00 H ATOM 606 HG23 ILE A 144 -3.190 4.583 -10.149 1.00 0.00 H ATOM 607 HD11 ILE A 144 -2.934 0.937 -10.313 1.00 0.00 H ATOM 608 HD12 ILE A 144 -3.186 2.254 -9.167 1.00 0.00 H ATOM 609 HD13 ILE A 144 -4.133 0.774 -9.031 1.00 0.00 H ATOM 610 N ALA A 145 -5.101 5.800 -13.323 1.00 0.00 N ATOM 611 CA ALA A 145 -4.647 6.973 -14.058 1.00 0.00 C ATOM 612 C ALA A 145 -3.349 7.520 -13.473 1.00 0.00 C ATOM 613 O ALA A 145 -2.375 7.738 -14.193 1.00 0.00 O ATOM 614 CB ALA A 145 -5.724 8.048 -14.055 1.00 0.00 C ATOM 615 H ALA A 145 -5.820 5.897 -12.665 1.00 0.00 H ATOM 616 HA ALA A 145 -4.471 6.678 -15.083 1.00 0.00 H ATOM 617 HB1 ALA A 145 -6.437 7.838 -13.271 1.00 0.00 H ATOM 618 HB2 ALA A 145 -5.270 9.012 -13.881 1.00 0.00 H ATOM 619 HB3 ALA A 145 -6.229 8.054 -15.009 1.00 0.00 H ATOM 620 N ASP A 146 -3.343 7.740 -12.162 1.00 0.00 N ATOM 621 CA ASP A 146 -2.165 8.261 -11.480 1.00 0.00 C ATOM 622 C ASP A 146 -2.263 8.032 -9.975 1.00 0.00 C ATOM 623 O ASP A 146 -3.348 7.802 -9.441 1.00 0.00 O ATOM 624 CB ASP A 146 -1.999 9.753 -11.771 1.00 0.00 C ATOM 625 CG ASP A 146 -1.502 10.017 -13.179 1.00 0.00 C ATOM 626 OD1 ASP A 146 -2.346 10.161 -14.088 1.00 0.00 O ATOM 627 OD2 ASP A 146 -0.270 10.077 -13.372 1.00 0.00 O ATOM 628 H ASP A 146 -4.151 7.546 -11.642 1.00 0.00 H ATOM 629 HA ASP A 146 -1.303 7.732 -11.856 1.00 0.00 H ATOM 630 HB2 ASP A 146 -2.953 10.246 -11.648 1.00 0.00 H ATOM 631 HB3 ASP A 146 -1.289 10.173 -11.073 1.00 0.00 H ATOM 632 N VAL A 147 -1.121 8.095 -9.296 1.00 0.00 N ATOM 633 CA VAL A 147 -1.078 7.894 -7.853 1.00 0.00 C ATOM 634 C VAL A 147 -0.058 8.820 -7.199 1.00 0.00 C ATOM 635 O VAL A 147 1.078 8.931 -7.658 1.00 0.00 O ATOM 636 CB VAL A 147 -0.731 6.435 -7.499 1.00 0.00 C ATOM 637 CG1 VAL A 147 -0.625 6.262 -5.992 1.00 0.00 C ATOM 638 CG2 VAL A 147 -1.767 5.486 -8.082 1.00 0.00 C ATOM 639 H VAL A 147 -0.289 8.282 -9.778 1.00 0.00 H ATOM 640 HA VAL A 147 -2.058 8.115 -7.455 1.00 0.00 H ATOM 641 HB VAL A 147 0.228 6.199 -7.935 1.00 0.00 H ATOM 642 HG11 VAL A 147 -1.355 6.893 -5.505 1.00 0.00 H ATOM 643 HG12 VAL A 147 -0.811 5.230 -5.734 1.00 0.00 H ATOM 644 HG13 VAL A 147 0.366 6.542 -5.666 1.00 0.00 H ATOM 645 HG21 VAL A 147 -2.575 5.360 -7.377 1.00 0.00 H ATOM 646 HG22 VAL A 147 -2.154 5.896 -9.003 1.00 0.00 H ATOM 647 HG23 VAL A 147 -1.308 4.529 -8.279 1.00 0.00 H ATOM 648 N SER A 148 -0.473 9.483 -6.125 1.00 0.00 N ATOM 649 CA SER A 148 0.404 10.403 -5.409 1.00 0.00 C ATOM 650 C SER A 148 0.259 10.228 -3.900 1.00 0.00 C ATOM 651 O SER A 148 -0.792 10.518 -3.329 1.00 0.00 O ATOM 652 CB SER A 148 0.088 11.849 -5.799 1.00 0.00 C ATOM 653 OG SER A 148 0.554 12.137 -7.106 1.00 0.00 O ATOM 654 H SER A 148 -1.391 9.352 -5.807 1.00 0.00 H ATOM 655 HA SER A 148 1.422 10.177 -5.690 1.00 0.00 H ATOM 656 HB2 SER A 148 -0.979 12.002 -5.768 1.00 0.00 H ATOM 657 HB3 SER A 148 0.569 12.519 -5.102 1.00 0.00 H ATOM 658 HG SER A 148 -0.082 11.816 -7.750 1.00 0.00 H ATOM 659 N ILE A 149 1.323 9.752 -3.262 1.00 0.00 N ATOM 660 CA ILE A 149 1.316 9.539 -1.820 1.00 0.00 C ATOM 661 C ILE A 149 1.933 10.724 -1.086 1.00 0.00 C ATOM 662 O ILE A 149 2.948 11.273 -1.515 1.00 0.00 O ATOM 663 CB ILE A 149 2.079 8.258 -1.436 1.00 0.00 C ATOM 664 CG1 ILE A 149 1.383 7.028 -2.024 1.00 0.00 C ATOM 665 CG2 ILE A 149 2.188 8.139 0.076 1.00 0.00 C ATOM 666 CD1 ILE A 149 2.224 5.771 -1.963 1.00 0.00 C ATOM 667 H ILE A 149 2.131 9.539 -3.773 1.00 0.00 H ATOM 668 HA ILE A 149 0.288 9.430 -1.505 1.00 0.00 H ATOM 669 HB ILE A 149 3.077 8.325 -1.841 1.00 0.00 H ATOM 670 HG12 ILE A 149 0.471 6.843 -1.479 1.00 0.00 H ATOM 671 HG13 ILE A 149 1.146 7.219 -3.061 1.00 0.00 H ATOM 672 HG21 ILE A 149 1.813 7.176 0.390 1.00 0.00 H ATOM 673 HG22 ILE A 149 3.222 8.235 0.371 1.00 0.00 H ATOM 674 HG23 ILE A 149 1.607 8.920 0.542 1.00 0.00 H ATOM 675 HD11 ILE A 149 3.262 6.024 -2.119 1.00 0.00 H ATOM 676 HD12 ILE A 149 2.107 5.306 -0.996 1.00 0.00 H ATOM 677 HD13 ILE A 149 1.902 5.085 -2.733 1.00 0.00 H ATOM 678 N VAL A 150 1.315 11.114 0.024 1.00 0.00 N ATOM 679 CA VAL A 150 1.805 12.232 0.820 1.00 0.00 C ATOM 680 C VAL A 150 2.957 11.803 1.721 1.00 0.00 C ATOM 681 O VAL A 150 2.773 11.010 2.646 1.00 0.00 O ATOM 682 CB VAL A 150 0.686 12.836 1.689 1.00 0.00 C ATOM 683 CG1 VAL A 150 1.229 13.966 2.551 1.00 0.00 C ATOM 684 CG2 VAL A 150 -0.461 13.324 0.816 1.00 0.00 C ATOM 685 H VAL A 150 0.510 10.637 0.315 1.00 0.00 H ATOM 686 HA VAL A 150 2.157 12.996 0.142 1.00 0.00 H ATOM 687 HB VAL A 150 0.309 12.063 2.343 1.00 0.00 H ATOM 688 HG11 VAL A 150 2.174 13.668 2.979 1.00 0.00 H ATOM 689 HG12 VAL A 150 1.369 14.847 1.942 1.00 0.00 H ATOM 690 HG13 VAL A 150 0.527 14.183 3.343 1.00 0.00 H ATOM 691 HG21 VAL A 150 -0.070 13.685 -0.123 1.00 0.00 H ATOM 692 HG22 VAL A 150 -1.146 12.508 0.631 1.00 0.00 H ATOM 693 HG23 VAL A 150 -0.983 14.123 1.321 1.00 0.00 H ATOM 694 N TYR A 151 4.144 12.330 1.446 1.00 0.00 N ATOM 695 CA TYR A 151 5.328 12.000 2.231 1.00 0.00 C ATOM 696 C TYR A 151 5.537 13.011 3.354 1.00 0.00 C ATOM 697 O TYR A 151 5.194 14.186 3.219 1.00 0.00 O ATOM 698 CB TYR A 151 6.565 11.956 1.333 1.00 0.00 C ATOM 699 CG TYR A 151 6.493 10.898 0.254 1.00 0.00 C ATOM 700 CD1 TYR A 151 6.685 9.556 0.557 1.00 0.00 C ATOM 701 CD2 TYR A 151 6.235 11.241 -1.067 1.00 0.00 C ATOM 702 CE1 TYR A 151 6.621 8.586 -0.425 1.00 0.00 C ATOM 703 CE2 TYR A 151 6.168 10.278 -2.055 1.00 0.00 C ATOM 704 CZ TYR A 151 6.362 8.952 -1.729 1.00 0.00 C ATOM 705 OH TYR A 151 6.297 7.990 -2.711 1.00 0.00 O ATOM 706 H TYR A 151 4.228 12.956 0.696 1.00 0.00 H ATOM 707 HA TYR A 151 5.176 11.022 2.665 1.00 0.00 H ATOM 708 HB2 TYR A 151 6.685 12.913 0.850 1.00 0.00 H ATOM 709 HB3 TYR A 151 7.435 11.752 1.940 1.00 0.00 H ATOM 710 HD1 TYR A 151 6.888 9.272 1.580 1.00 0.00 H ATOM 711 HD2 TYR A 151 6.084 12.281 -1.319 1.00 0.00 H ATOM 712 HE1 TYR A 151 6.773 7.547 -0.170 1.00 0.00 H ATOM 713 HE2 TYR A 151 5.965 10.565 -3.076 1.00 0.00 H ATOM 714 HH TYR A 151 6.709 8.322 -3.512 1.00 0.00 H ATOM 715 N ASP A 152 6.102 12.545 4.462 1.00 0.00 N ATOM 716 CA ASP A 152 6.359 13.408 5.610 1.00 0.00 C ATOM 717 C ASP A 152 7.701 14.120 5.465 1.00 0.00 C ATOM 718 O ASP A 152 8.475 13.824 4.555 1.00 0.00 O ATOM 719 CB ASP A 152 6.338 12.592 6.903 1.00 0.00 C ATOM 720 CG ASP A 152 6.218 13.465 8.137 1.00 0.00 C ATOM 721 OD1 ASP A 152 5.710 14.599 8.014 1.00 0.00 O ATOM 722 OD2 ASP A 152 6.632 13.014 9.225 1.00 0.00 O ATOM 723 H ASP A 152 6.353 11.599 4.510 1.00 0.00 H ATOM 724 HA ASP A 152 5.576 14.149 5.650 1.00 0.00 H ATOM 725 HB2 ASP A 152 5.495 11.916 6.881 1.00 0.00 H ATOM 726 HB3 ASP A 152 7.251 12.020 6.976 1.00 0.00 H ATOM 727 N GLN A 153 7.968 15.058 6.367 1.00 0.00 N ATOM 728 CA GLN A 153 9.215 15.813 6.338 1.00 0.00 C ATOM 729 C GLN A 153 10.099 15.450 7.527 1.00 0.00 C ATOM 730 O GLN A 153 11.310 15.291 7.384 1.00 0.00 O ATOM 731 CB GLN A 153 8.927 17.315 6.341 1.00 0.00 C ATOM 732 CG GLN A 153 8.238 17.800 7.606 1.00 0.00 C ATOM 733 CD GLN A 153 9.219 18.169 8.701 1.00 0.00 C ATOM 734 OE1 GLN A 153 10.410 17.867 8.611 1.00 0.00 O ATOM 735 NE2 GLN A 153 8.725 18.827 9.743 1.00 0.00 N ATOM 736 H GLN A 153 7.310 15.248 7.068 1.00 0.00 H ATOM 737 HA GLN A 153 9.735 15.558 5.427 1.00 0.00 H ATOM 738 HB2 GLN A 153 9.860 17.849 6.238 1.00 0.00 H ATOM 739 HB3 GLN A 153 8.292 17.550 5.499 1.00 0.00 H ATOM 740 HG2 GLN A 153 7.645 18.670 7.367 1.00 0.00 H ATOM 741 HG3 GLN A 153 7.592 17.015 7.972 1.00 0.00 H ATOM 742 HE21 GLN A 153 7.766 19.033 9.747 1.00 0.00 H ATOM 743 HE22 GLN A 153 9.337 19.078 10.465 1.00 0.00 H ATOM 744 N GLN A 154 9.483 15.322 8.698 1.00 0.00 N ATOM 745 CA GLN A 154 10.215 14.979 9.911 1.00 0.00 C ATOM 746 C GLN A 154 10.832 13.589 9.800 1.00 0.00 C ATOM 747 O GLN A 154 12.051 13.432 9.873 1.00 0.00 O ATOM 748 CB GLN A 154 9.289 15.044 11.127 1.00 0.00 C ATOM 749 CG GLN A 154 9.984 14.720 12.439 1.00 0.00 C ATOM 750 CD GLN A 154 11.307 15.444 12.593 1.00 0.00 C ATOM 751 OE1 GLN A 154 12.341 14.979 12.112 1.00 0.00 O ATOM 752 NE2 GLN A 154 11.281 16.589 13.266 1.00 0.00 N ATOM 753 H GLN A 154 8.515 15.462 8.747 1.00 0.00 H ATOM 754 HA GLN A 154 11.008 15.701 10.035 1.00 0.00 H ATOM 755 HB2 GLN A 154 8.876 16.039 11.198 1.00 0.00 H ATOM 756 HB3 GLN A 154 8.483 14.338 10.988 1.00 0.00 H ATOM 757 HG2 GLN A 154 9.337 15.009 13.255 1.00 0.00 H ATOM 758 HG3 GLN A 154 10.164 13.656 12.483 1.00 0.00 H ATOM 759 HE21 GLN A 154 10.421 16.897 13.621 1.00 0.00 H ATOM 760 HE22 GLN A 154 12.122 17.077 13.381 1.00 0.00 H ATOM 761 N SER A 155 9.982 12.582 9.624 1.00 0.00 N ATOM 762 CA SER A 155 10.443 11.203 9.508 1.00 0.00 C ATOM 763 C SER A 155 10.590 10.802 8.043 1.00 0.00 C ATOM 764 O SER A 155 9.983 11.405 7.159 1.00 0.00 O ATOM 765 CB SER A 155 9.470 10.256 10.212 1.00 0.00 C ATOM 766 OG SER A 155 10.138 9.103 10.692 1.00 0.00 O ATOM 767 H SER A 155 9.021 12.771 9.575 1.00 0.00 H ATOM 768 HA SER A 155 11.408 11.135 9.987 1.00 0.00 H ATOM 769 HB2 SER A 155 9.015 10.767 11.047 1.00 0.00 H ATOM 770 HB3 SER A 155 8.702 9.950 9.516 1.00 0.00 H ATOM 771 HG SER A 155 10.594 8.671 9.966 1.00 0.00 H ATOM 772 N ARG A 156 11.402 9.779 7.796 1.00 0.00 N ATOM 773 CA ARG A 156 11.631 9.297 6.439 1.00 0.00 C ATOM 774 C ARG A 156 10.600 8.240 6.056 1.00 0.00 C ATOM 775 O ARG A 156 10.931 7.232 5.431 1.00 0.00 O ATOM 776 CB ARG A 156 13.042 8.718 6.312 1.00 0.00 C ATOM 777 CG ARG A 156 14.143 9.747 6.511 1.00 0.00 C ATOM 778 CD ARG A 156 14.371 10.569 5.253 1.00 0.00 C ATOM 779 NE ARG A 156 15.103 11.802 5.530 1.00 0.00 N ATOM 780 CZ ARG A 156 15.281 12.768 4.635 1.00 0.00 C ATOM 781 NH1 ARG A 156 14.783 12.644 3.413 1.00 0.00 N ATOM 782 NH2 ARG A 156 15.959 13.861 4.963 1.00 0.00 N ATOM 783 H ARG A 156 11.858 9.339 8.543 1.00 0.00 H ATOM 784 HA ARG A 156 11.535 10.137 5.767 1.00 0.00 H ATOM 785 HB2 ARG A 156 13.167 7.941 7.052 1.00 0.00 H ATOM 786 HB3 ARG A 156 13.154 8.289 5.328 1.00 0.00 H ATOM 787 HG2 ARG A 156 13.861 10.411 7.315 1.00 0.00 H ATOM 788 HG3 ARG A 156 15.058 9.235 6.768 1.00 0.00 H ATOM 789 HD2 ARG A 156 14.936 9.977 4.549 1.00 0.00 H ATOM 790 HD3 ARG A 156 13.412 10.819 4.824 1.00 0.00 H ATOM 791 HE ARG A 156 15.480 11.915 6.427 1.00 0.00 H ATOM 792 HH11 ARG A 156 14.271 11.822 3.164 1.00 0.00 H ATOM 793 HH12 ARG A 156 14.918 13.373 2.741 1.00 0.00 H ATOM 794 HH21 ARG A 156 16.336 13.958 5.883 1.00 0.00 H ATOM 795 HH22 ARG A 156 16.093 14.586 4.289 1.00 0.00 H ATOM 796 N ARG A 157 9.348 8.477 6.436 1.00 0.00 N ATOM 797 CA ARG A 157 8.269 7.545 6.134 1.00 0.00 C ATOM 798 C ARG A 157 7.012 8.292 5.695 1.00 0.00 C ATOM 799 O ARG A 157 6.707 9.368 6.208 1.00 0.00 O ATOM 800 CB ARG A 157 7.959 6.677 7.355 1.00 0.00 C ATOM 801 CG ARG A 157 9.091 5.737 7.737 1.00 0.00 C ATOM 802 CD ARG A 157 8.696 4.830 8.892 1.00 0.00 C ATOM 803 NE ARG A 157 9.860 4.237 9.545 1.00 0.00 N ATOM 804 CZ ARG A 157 9.810 3.631 10.726 1.00 0.00 C ATOM 805 NH1 ARG A 157 8.661 3.540 11.381 1.00 0.00 N ATOM 806 NH2 ARG A 157 10.913 3.116 11.255 1.00 0.00 N ATOM 807 H ARG A 157 9.146 9.298 6.931 1.00 0.00 H ATOM 808 HA ARG A 157 8.596 6.909 5.325 1.00 0.00 H ATOM 809 HB2 ARG A 157 7.756 7.321 8.198 1.00 0.00 H ATOM 810 HB3 ARG A 157 7.082 6.083 7.146 1.00 0.00 H ATOM 811 HG2 ARG A 157 9.342 5.126 6.883 1.00 0.00 H ATOM 812 HG3 ARG A 157 9.950 6.323 8.028 1.00 0.00 H ATOM 813 HD2 ARG A 157 8.146 5.412 9.617 1.00 0.00 H ATOM 814 HD3 ARG A 157 8.066 4.040 8.512 1.00 0.00 H ATOM 815 HE ARG A 157 10.719 4.293 9.079 1.00 0.00 H ATOM 816 HH11 ARG A 157 7.829 3.926 10.984 1.00 0.00 H ATOM 817 HH12 ARG A 157 8.626 3.082 12.269 1.00 0.00 H ATOM 818 HH21 ARG A 157 11.781 3.183 10.765 1.00 0.00 H ATOM 819 HH22 ARG A 157 10.875 2.661 12.144 1.00 0.00 H ATOM 820 N SER A 158 6.288 7.712 4.743 1.00 0.00 N ATOM 821 CA SER A 158 5.067 8.325 4.232 1.00 0.00 C ATOM 822 C SER A 158 4.222 8.884 5.372 1.00 0.00 C ATOM 823 O SER A 158 4.348 8.457 6.520 1.00 0.00 O ATOM 824 CB SER A 158 4.255 7.304 3.433 1.00 0.00 C ATOM 825 OG SER A 158 4.864 7.034 2.182 1.00 0.00 O ATOM 826 H SER A 158 6.583 6.854 4.374 1.00 0.00 H ATOM 827 HA SER A 158 5.352 9.136 3.579 1.00 0.00 H ATOM 828 HB2 SER A 158 4.188 6.383 3.993 1.00 0.00 H ATOM 829 HB3 SER A 158 3.262 7.693 3.261 1.00 0.00 H ATOM 830 HG SER A 158 4.184 6.885 1.521 1.00 0.00 H ATOM 831 N ARG A 159 3.359 9.841 5.047 1.00 0.00 N ATOM 832 CA ARG A 159 2.493 10.460 6.043 1.00 0.00 C ATOM 833 C ARG A 159 1.398 9.495 6.486 1.00 0.00 C ATOM 834 O ARG A 159 1.109 9.373 7.676 1.00 0.00 O ATOM 835 CB ARG A 159 1.865 11.737 5.480 1.00 0.00 C ATOM 836 CG ARG A 159 2.774 12.952 5.567 1.00 0.00 C ATOM 837 CD ARG A 159 2.951 13.414 7.005 1.00 0.00 C ATOM 838 NE ARG A 159 1.704 13.918 7.576 1.00 0.00 N ATOM 839 CZ ARG A 159 1.275 15.165 7.418 1.00 0.00 C ATOM 840 NH1 ARG A 159 1.988 16.031 6.712 1.00 0.00 N ATOM 841 NH2 ARG A 159 0.130 15.548 7.968 1.00 0.00 N ATOM 842 H ARG A 159 3.304 10.139 4.114 1.00 0.00 H ATOM 843 HA ARG A 159 3.100 10.715 6.898 1.00 0.00 H ATOM 844 HB2 ARG A 159 1.616 11.575 4.442 1.00 0.00 H ATOM 845 HB3 ARG A 159 0.961 11.951 6.030 1.00 0.00 H ATOM 846 HG2 ARG A 159 3.742 12.696 5.162 1.00 0.00 H ATOM 847 HG3 ARG A 159 2.341 13.756 4.991 1.00 0.00 H ATOM 848 HD2 ARG A 159 3.295 12.579 7.598 1.00 0.00 H ATOM 849 HD3 ARG A 159 3.690 14.200 7.028 1.00 0.00 H ATOM 850 HE ARG A 159 1.161 13.294 8.101 1.00 0.00 H ATOM 851 HH11 ARG A 159 2.851 15.744 6.295 1.00 0.00 H ATOM 852 HH12 ARG A 159 1.662 16.969 6.594 1.00 0.00 H ATOM 853 HH21 ARG A 159 -0.411 14.898 8.501 1.00 0.00 H ATOM 854 HH22 ARG A 159 -0.192 16.487 7.849 1.00 0.00 H ATOM 855 N GLY A 160 0.792 8.811 5.521 1.00 0.00 N ATOM 856 CA GLY A 160 -0.265 7.866 5.832 1.00 0.00 C ATOM 857 C GLY A 160 -1.397 7.910 4.824 1.00 0.00 C ATOM 858 O GLY A 160 -2.018 6.888 4.533 1.00 0.00 O ATOM 859 H GLY A 160 1.064 8.950 4.589 1.00 0.00 H ATOM 860 HA2 GLY A 160 0.151 6.870 5.847 1.00 0.00 H ATOM 861 HA3 GLY A 160 -0.661 8.096 6.810 1.00 0.00 H ATOM 862 N PHE A 161 -1.667 9.097 4.291 1.00 0.00 N ATOM 863 CA PHE A 161 -2.734 9.270 3.312 1.00 0.00 C ATOM 864 C PHE A 161 -2.162 9.425 1.906 1.00 0.00 C ATOM 865 O PHE A 161 -1.053 9.926 1.728 1.00 0.00 O ATOM 866 CB PHE A 161 -3.586 10.491 3.666 1.00 0.00 C ATOM 867 CG PHE A 161 -2.783 11.659 4.161 1.00 0.00 C ATOM 868 CD1 PHE A 161 -2.229 11.648 5.431 1.00 0.00 C ATOM 869 CD2 PHE A 161 -2.582 12.769 3.356 1.00 0.00 C ATOM 870 CE1 PHE A 161 -1.489 12.722 5.889 1.00 0.00 C ATOM 871 CE2 PHE A 161 -1.842 13.846 3.809 1.00 0.00 C ATOM 872 CZ PHE A 161 -1.296 13.822 5.077 1.00 0.00 C ATOM 873 H PHE A 161 -1.137 9.875 4.563 1.00 0.00 H ATOM 874 HA PHE A 161 -3.355 8.388 3.340 1.00 0.00 H ATOM 875 HB2 PHE A 161 -4.128 10.809 2.788 1.00 0.00 H ATOM 876 HB3 PHE A 161 -4.289 10.218 4.439 1.00 0.00 H ATOM 877 HD1 PHE A 161 -2.380 10.787 6.067 1.00 0.00 H ATOM 878 HD2 PHE A 161 -3.009 12.790 2.364 1.00 0.00 H ATOM 879 HE1 PHE A 161 -1.064 12.700 6.882 1.00 0.00 H ATOM 880 HE2 PHE A 161 -1.693 14.705 3.172 1.00 0.00 H ATOM 881 HZ PHE A 161 -0.718 14.662 5.433 1.00 0.00 H ATOM 882 N ALA A 162 -2.928 8.990 0.911 1.00 0.00 N ATOM 883 CA ALA A 162 -2.499 9.081 -0.479 1.00 0.00 C ATOM 884 C ALA A 162 -3.690 9.292 -1.408 1.00 0.00 C ATOM 885 O ALA A 162 -4.828 8.979 -1.057 1.00 0.00 O ATOM 886 CB ALA A 162 -1.732 7.829 -0.878 1.00 0.00 C ATOM 887 H ALA A 162 -3.803 8.599 1.117 1.00 0.00 H ATOM 888 HA ALA A 162 -1.832 9.926 -0.568 1.00 0.00 H ATOM 889 HB1 ALA A 162 -1.068 7.543 -0.075 1.00 0.00 H ATOM 890 HB2 ALA A 162 -2.429 7.027 -1.072 1.00 0.00 H ATOM 891 HB3 ALA A 162 -1.156 8.029 -1.769 1.00 0.00 H ATOM 892 N PHE A 163 -3.421 9.827 -2.595 1.00 0.00 N ATOM 893 CA PHE A 163 -4.471 10.082 -3.574 1.00 0.00 C ATOM 894 C PHE A 163 -4.327 9.157 -4.779 1.00 0.00 C ATOM 895 O PHE A 163 -3.231 8.973 -5.307 1.00 0.00 O ATOM 896 CB PHE A 163 -4.429 11.542 -4.029 1.00 0.00 C ATOM 897 CG PHE A 163 -4.821 12.517 -2.956 1.00 0.00 C ATOM 898 CD1 PHE A 163 -4.114 12.578 -1.766 1.00 0.00 C ATOM 899 CD2 PHE A 163 -5.897 13.371 -3.137 1.00 0.00 C ATOM 900 CE1 PHE A 163 -4.474 13.474 -0.776 1.00 0.00 C ATOM 901 CE2 PHE A 163 -6.261 14.269 -2.151 1.00 0.00 C ATOM 902 CZ PHE A 163 -5.548 14.321 -0.969 1.00 0.00 C ATOM 903 H PHE A 163 -2.494 10.056 -2.817 1.00 0.00 H ATOM 904 HA PHE A 163 -5.420 9.889 -3.098 1.00 0.00 H ATOM 905 HB2 PHE A 163 -3.426 11.785 -4.346 1.00 0.00 H ATOM 906 HB3 PHE A 163 -5.105 11.672 -4.860 1.00 0.00 H ATOM 907 HD1 PHE A 163 -3.274 11.917 -1.613 1.00 0.00 H ATOM 908 HD2 PHE A 163 -6.455 13.332 -4.062 1.00 0.00 H ATOM 909 HE1 PHE A 163 -3.915 13.512 0.147 1.00 0.00 H ATOM 910 HE2 PHE A 163 -7.101 14.930 -2.305 1.00 0.00 H ATOM 911 HZ PHE A 163 -5.831 15.021 -0.197 1.00 0.00 H ATOM 912 N VAL A 164 -5.444 8.578 -5.209 1.00 0.00 N ATOM 913 CA VAL A 164 -5.444 7.672 -6.352 1.00 0.00 C ATOM 914 C VAL A 164 -6.468 8.104 -7.395 1.00 0.00 C ATOM 915 O VAL A 164 -7.675 8.024 -7.166 1.00 0.00 O ATOM 916 CB VAL A 164 -5.745 6.225 -5.921 1.00 0.00 C ATOM 917 CG1 VAL A 164 -5.817 5.310 -7.134 1.00 0.00 C ATOM 918 CG2 VAL A 164 -4.696 5.734 -4.935 1.00 0.00 C ATOM 919 H VAL A 164 -6.288 8.764 -4.747 1.00 0.00 H ATOM 920 HA VAL A 164 -4.459 7.696 -6.797 1.00 0.00 H ATOM 921 HB VAL A 164 -6.706 6.210 -5.429 1.00 0.00 H ATOM 922 HG11 VAL A 164 -5.709 4.283 -6.818 1.00 0.00 H ATOM 923 HG12 VAL A 164 -6.771 5.438 -7.626 1.00 0.00 H ATOM 924 HG13 VAL A 164 -5.022 5.560 -7.821 1.00 0.00 H ATOM 925 HG21 VAL A 164 -5.071 4.865 -4.414 1.00 0.00 H ATOM 926 HG22 VAL A 164 -3.794 5.471 -5.469 1.00 0.00 H ATOM 927 HG23 VAL A 164 -4.477 6.515 -4.222 1.00 0.00 H ATOM 928 N TYR A 165 -5.979 8.562 -8.542 1.00 0.00 N ATOM 929 CA TYR A 165 -6.852 9.008 -9.621 1.00 0.00 C ATOM 930 C TYR A 165 -7.202 7.852 -10.553 1.00 0.00 C ATOM 931 O TYR A 165 -6.320 7.220 -11.136 1.00 0.00 O ATOM 932 CB TYR A 165 -6.183 10.132 -10.414 1.00 0.00 C ATOM 933 CG TYR A 165 -6.114 11.444 -9.665 1.00 0.00 C ATOM 934 CD1 TYR A 165 -5.464 11.533 -8.440 1.00 0.00 C ATOM 935 CD2 TYR A 165 -6.697 12.594 -10.183 1.00 0.00 C ATOM 936 CE1 TYR A 165 -5.399 12.729 -7.752 1.00 0.00 C ATOM 937 CE2 TYR A 165 -6.636 13.795 -9.502 1.00 0.00 C ATOM 938 CZ TYR A 165 -5.986 13.857 -8.287 1.00 0.00 C ATOM 939 OH TYR A 165 -5.923 15.051 -7.605 1.00 0.00 O ATOM 940 H TYR A 165 -5.008 8.602 -8.666 1.00 0.00 H ATOM 941 HA TYR A 165 -7.761 9.386 -9.177 1.00 0.00 H ATOM 942 HB2 TYR A 165 -5.175 9.839 -10.661 1.00 0.00 H ATOM 943 HB3 TYR A 165 -6.738 10.300 -11.326 1.00 0.00 H ATOM 944 HD1 TYR A 165 -5.005 10.648 -8.024 1.00 0.00 H ATOM 945 HD2 TYR A 165 -7.205 12.542 -11.135 1.00 0.00 H ATOM 946 HE1 TYR A 165 -4.890 12.779 -6.801 1.00 0.00 H ATOM 947 HE2 TYR A 165 -7.095 14.678 -9.921 1.00 0.00 H ATOM 948 HH TYR A 165 -6.812 15.374 -7.443 1.00 0.00 H ATOM 949 N PHE A 166 -8.496 7.581 -10.689 1.00 0.00 N ATOM 950 CA PHE A 166 -8.965 6.501 -11.549 1.00 0.00 C ATOM 951 C PHE A 166 -9.432 7.043 -12.896 1.00 0.00 C ATOM 952 O PHE A 166 -9.354 8.244 -13.155 1.00 0.00 O ATOM 953 CB PHE A 166 -10.104 5.738 -10.870 1.00 0.00 C ATOM 954 CG PHE A 166 -9.635 4.587 -10.027 1.00 0.00 C ATOM 955 CD1 PHE A 166 -9.328 4.771 -8.688 1.00 0.00 C ATOM 956 CD2 PHE A 166 -9.502 3.320 -10.572 1.00 0.00 C ATOM 957 CE1 PHE A 166 -8.896 3.714 -7.910 1.00 0.00 C ATOM 958 CE2 PHE A 166 -9.071 2.259 -9.799 1.00 0.00 C ATOM 959 CZ PHE A 166 -8.769 2.456 -8.466 1.00 0.00 C ATOM 960 H PHE A 166 -9.151 8.120 -10.198 1.00 0.00 H ATOM 961 HA PHE A 166 -8.138 5.827 -11.713 1.00 0.00 H ATOM 962 HB2 PHE A 166 -10.651 6.415 -10.232 1.00 0.00 H ATOM 963 HB3 PHE A 166 -10.767 5.348 -11.627 1.00 0.00 H ATOM 964 HD1 PHE A 166 -9.429 5.754 -8.252 1.00 0.00 H ATOM 965 HD2 PHE A 166 -9.739 3.165 -11.615 1.00 0.00 H ATOM 966 HE1 PHE A 166 -8.661 3.871 -6.868 1.00 0.00 H ATOM 967 HE2 PHE A 166 -8.973 1.276 -10.236 1.00 0.00 H ATOM 968 HZ PHE A 166 -8.431 1.628 -7.860 1.00 0.00 H ATOM 969 N GLU A 167 -9.918 6.148 -13.751 1.00 0.00 N ATOM 970 CA GLU A 167 -10.396 6.536 -15.073 1.00 0.00 C ATOM 971 C GLU A 167 -11.917 6.661 -15.085 1.00 0.00 C ATOM 972 O GLU A 167 -12.461 7.723 -15.386 1.00 0.00 O ATOM 973 CB GLU A 167 -9.949 5.516 -16.122 1.00 0.00 C ATOM 974 CG GLU A 167 -8.568 5.795 -16.691 1.00 0.00 C ATOM 975 CD GLU A 167 -8.379 5.211 -18.078 1.00 0.00 C ATOM 976 OE1 GLU A 167 -8.862 5.828 -19.050 1.00 0.00 O ATOM 977 OE2 GLU A 167 -7.750 4.139 -18.190 1.00 0.00 O ATOM 978 H GLU A 167 -9.954 5.205 -13.487 1.00 0.00 H ATOM 979 HA GLU A 167 -9.967 7.497 -15.312 1.00 0.00 H ATOM 980 HB2 GLU A 167 -9.939 4.535 -15.671 1.00 0.00 H ATOM 981 HB3 GLU A 167 -10.658 5.522 -16.936 1.00 0.00 H ATOM 982 HG2 GLU A 167 -8.423 6.863 -16.744 1.00 0.00 H ATOM 983 HG3 GLU A 167 -7.828 5.365 -16.032 1.00 0.00 H ATOM 984 N ASN A 168 -12.598 5.567 -14.757 1.00 0.00 N ATOM 985 CA ASN A 168 -14.056 5.553 -14.732 1.00 0.00 C ATOM 986 C ASN A 168 -14.573 5.380 -13.307 1.00 0.00 C ATOM 987 O ASN A 168 -13.895 4.807 -12.454 1.00 0.00 O ATOM 988 CB ASN A 168 -14.591 4.429 -15.621 1.00 0.00 C ATOM 989 CG ASN A 168 -16.091 4.250 -15.486 1.00 0.00 C ATOM 990 OD1 ASN A 168 -16.560 3.428 -14.699 1.00 0.00 O ATOM 991 ND2 ASN A 168 -16.851 5.021 -16.256 1.00 0.00 N ATOM 992 H ASN A 168 -12.108 4.750 -14.527 1.00 0.00 H ATOM 993 HA ASN A 168 -14.403 6.501 -15.116 1.00 0.00 H ATOM 994 HB2 ASN A 168 -14.367 4.658 -16.653 1.00 0.00 H ATOM 995 HB3 ASN A 168 -14.110 3.502 -15.349 1.00 0.00 H ATOM 996 HD21 ASN A 168 -16.408 5.653 -16.859 1.00 0.00 H ATOM 997 HD22 ASN A 168 -17.824 4.926 -16.188 1.00 0.00 H ATOM 998 N VAL A 169 -15.780 5.877 -13.057 1.00 0.00 N ATOM 999 CA VAL A 169 -16.390 5.776 -11.736 1.00 0.00 C ATOM 1000 C VAL A 169 -16.302 4.353 -11.198 1.00 0.00 C ATOM 1001 O VAL A 169 -15.859 4.131 -10.071 1.00 0.00 O ATOM 1002 CB VAL A 169 -17.867 6.212 -11.766 1.00 0.00 C ATOM 1003 CG1 VAL A 169 -18.518 5.983 -10.410 1.00 0.00 C ATOM 1004 CG2 VAL A 169 -17.984 7.670 -12.183 1.00 0.00 C ATOM 1005 H VAL A 169 -16.272 6.323 -13.778 1.00 0.00 H ATOM 1006 HA VAL A 169 -15.855 6.437 -11.070 1.00 0.00 H ATOM 1007 HB VAL A 169 -18.385 5.607 -12.495 1.00 0.00 H ATOM 1008 HG11 VAL A 169 -18.234 5.012 -10.034 1.00 0.00 H ATOM 1009 HG12 VAL A 169 -18.192 6.748 -9.720 1.00 0.00 H ATOM 1010 HG13 VAL A 169 -19.592 6.027 -10.515 1.00 0.00 H ATOM 1011 HG21 VAL A 169 -17.187 7.912 -12.870 1.00 0.00 H ATOM 1012 HG22 VAL A 169 -18.937 7.831 -12.667 1.00 0.00 H ATOM 1013 HG23 VAL A 169 -17.913 8.302 -11.311 1.00 0.00 H ATOM 1014 N ASP A 170 -16.726 3.391 -12.011 1.00 0.00 N ATOM 1015 CA ASP A 170 -16.693 1.987 -11.617 1.00 0.00 C ATOM 1016 C ASP A 170 -15.262 1.531 -11.351 1.00 0.00 C ATOM 1017 O ASP A 170 -15.004 0.784 -10.406 1.00 0.00 O ATOM 1018 CB ASP A 170 -17.326 1.116 -12.704 1.00 0.00 C ATOM 1019 CG ASP A 170 -17.862 -0.192 -12.158 1.00 0.00 C ATOM 1020 OD1 ASP A 170 -17.131 -0.862 -11.399 1.00 0.00 O ATOM 1021 OD2 ASP A 170 -19.013 -0.547 -12.489 1.00 0.00 O ATOM 1022 H ASP A 170 -17.068 3.632 -12.898 1.00 0.00 H ATOM 1023 HA ASP A 170 -17.266 1.885 -10.708 1.00 0.00 H ATOM 1024 HB2 ASP A 170 -18.143 1.657 -13.159 1.00 0.00 H ATOM 1025 HB3 ASP A 170 -16.583 0.895 -13.456 1.00 0.00 H ATOM 1026 N ASP A 171 -14.336 1.983 -12.189 1.00 0.00 N ATOM 1027 CA ASP A 171 -12.931 1.621 -12.044 1.00 0.00 C ATOM 1028 C ASP A 171 -12.445 1.889 -10.623 1.00 0.00 C ATOM 1029 O ASP A 171 -11.656 1.122 -10.072 1.00 0.00 O ATOM 1030 CB ASP A 171 -12.076 2.400 -13.045 1.00 0.00 C ATOM 1031 CG ASP A 171 -10.730 1.746 -13.289 1.00 0.00 C ATOM 1032 OD1 ASP A 171 -10.581 0.552 -12.954 1.00 0.00 O ATOM 1033 OD2 ASP A 171 -9.827 2.428 -13.815 1.00 0.00 O ATOM 1034 H ASP A 171 -14.605 2.575 -12.923 1.00 0.00 H ATOM 1035 HA ASP A 171 -12.838 0.566 -12.250 1.00 0.00 H ATOM 1036 HB2 ASP A 171 -12.601 2.462 -13.987 1.00 0.00 H ATOM 1037 HB3 ASP A 171 -11.908 3.397 -12.665 1.00 0.00 H ATOM 1038 N ALA A 172 -12.921 2.982 -10.037 1.00 0.00 N ATOM 1039 CA ALA A 172 -12.535 3.350 -8.680 1.00 0.00 C ATOM 1040 C ALA A 172 -13.446 2.687 -7.652 1.00 0.00 C ATOM 1041 O ALA A 172 -12.991 2.252 -6.594 1.00 0.00 O ATOM 1042 CB ALA A 172 -12.563 4.862 -8.515 1.00 0.00 C ATOM 1043 H ALA A 172 -13.547 3.554 -10.527 1.00 0.00 H ATOM 1044 HA ALA A 172 -11.521 3.014 -8.518 1.00 0.00 H ATOM 1045 HB1 ALA A 172 -13.393 5.269 -9.076 1.00 0.00 H ATOM 1046 HB2 ALA A 172 -12.679 5.109 -7.471 1.00 0.00 H ATOM 1047 HB3 ALA A 172 -11.639 5.281 -8.885 1.00 0.00 H ATOM 1048 N LYS A 173 -14.734 2.615 -7.968 1.00 0.00 N ATOM 1049 CA LYS A 173 -15.709 2.005 -7.073 1.00 0.00 C ATOM 1050 C LYS A 173 -15.236 0.632 -6.606 1.00 0.00 C ATOM 1051 O LYS A 173 -15.137 0.375 -5.407 1.00 0.00 O ATOM 1052 CB LYS A 173 -17.065 1.878 -7.772 1.00 0.00 C ATOM 1053 CG LYS A 173 -18.244 1.866 -6.814 1.00 0.00 C ATOM 1054 CD LYS A 173 -19.461 1.202 -7.437 1.00 0.00 C ATOM 1055 CE LYS A 173 -19.497 -0.288 -7.136 1.00 0.00 C ATOM 1056 NZ LYS A 173 -18.825 -1.085 -8.201 1.00 0.00 N ATOM 1057 H LYS A 173 -15.036 2.980 -8.827 1.00 0.00 H ATOM 1058 HA LYS A 173 -15.816 2.647 -6.212 1.00 0.00 H ATOM 1059 HB2 LYS A 173 -17.186 2.710 -8.449 1.00 0.00 H ATOM 1060 HB3 LYS A 173 -17.079 0.958 -8.338 1.00 0.00 H ATOM 1061 HG2 LYS A 173 -17.967 1.323 -5.923 1.00 0.00 H ATOM 1062 HG3 LYS A 173 -18.495 2.885 -6.554 1.00 0.00 H ATOM 1063 HD2 LYS A 173 -20.354 1.660 -7.037 1.00 0.00 H ATOM 1064 HD3 LYS A 173 -19.429 1.344 -8.508 1.00 0.00 H ATOM 1065 HE2 LYS A 173 -18.997 -0.465 -6.197 1.00 0.00 H ATOM 1066 HE3 LYS A 173 -20.527 -0.602 -7.060 1.00 0.00 H ATOM 1067 HZ1 LYS A 173 -18.214 -1.809 -7.772 1.00 0.00 H ATOM 1068 HZ2 LYS A 173 -18.241 -0.464 -8.797 1.00 0.00 H ATOM 1069 HZ3 LYS A 173 -19.535 -1.554 -8.798 1.00 0.00 H ATOM 1070 N GLU A 174 -14.943 -0.244 -7.562 1.00 0.00 N ATOM 1071 CA GLU A 174 -14.479 -1.590 -7.247 1.00 0.00 C ATOM 1072 C GLU A 174 -13.457 -1.563 -6.114 1.00 0.00 C ATOM 1073 O GLU A 174 -13.456 -2.432 -5.243 1.00 0.00 O ATOM 1074 CB GLU A 174 -13.865 -2.245 -8.486 1.00 0.00 C ATOM 1075 CG GLU A 174 -12.620 -1.537 -8.995 1.00 0.00 C ATOM 1076 CD GLU A 174 -12.223 -1.985 -10.388 1.00 0.00 C ATOM 1077 OE1 GLU A 174 -12.478 -3.158 -10.730 1.00 0.00 O ATOM 1078 OE2 GLU A 174 -11.656 -1.161 -11.136 1.00 0.00 O ATOM 1079 H GLU A 174 -15.042 0.020 -8.500 1.00 0.00 H ATOM 1080 HA GLU A 174 -15.333 -2.170 -6.931 1.00 0.00 H ATOM 1081 HB2 GLU A 174 -13.602 -3.265 -8.247 1.00 0.00 H ATOM 1082 HB3 GLU A 174 -14.600 -2.248 -9.278 1.00 0.00 H ATOM 1083 HG2 GLU A 174 -12.808 -0.475 -9.015 1.00 0.00 H ATOM 1084 HG3 GLU A 174 -11.803 -1.744 -8.319 1.00 0.00 H ATOM 1085 N ALA A 175 -12.588 -0.557 -6.133 1.00 0.00 N ATOM 1086 CA ALA A 175 -11.562 -0.414 -5.108 1.00 0.00 C ATOM 1087 C ALA A 175 -12.167 0.050 -3.787 1.00 0.00 C ATOM 1088 O ALA A 175 -11.991 -0.593 -2.752 1.00 0.00 O ATOM 1089 CB ALA A 175 -10.487 0.558 -5.569 1.00 0.00 C ATOM 1090 H ALA A 175 -12.639 0.105 -6.854 1.00 0.00 H ATOM 1091 HA ALA A 175 -11.101 -1.380 -4.961 1.00 0.00 H ATOM 1092 HB1 ALA A 175 -10.213 1.206 -4.749 1.00 0.00 H ATOM 1093 HB2 ALA A 175 -9.619 0.006 -5.897 1.00 0.00 H ATOM 1094 HB3 ALA A 175 -10.866 1.152 -6.387 1.00 0.00 H ATOM 1095 N LYS A 176 -12.879 1.171 -3.830 1.00 0.00 N ATOM 1096 CA LYS A 176 -13.511 1.722 -2.637 1.00 0.00 C ATOM 1097 C LYS A 176 -13.984 0.609 -1.708 1.00 0.00 C ATOM 1098 O LYS A 176 -13.760 0.660 -0.499 1.00 0.00 O ATOM 1099 CB LYS A 176 -14.693 2.613 -3.026 1.00 0.00 C ATOM 1100 CG LYS A 176 -14.312 3.765 -3.939 1.00 0.00 C ATOM 1101 CD LYS A 176 -15.498 4.673 -4.216 1.00 0.00 C ATOM 1102 CE LYS A 176 -15.394 5.324 -5.588 1.00 0.00 C ATOM 1103 NZ LYS A 176 -16.132 6.616 -5.646 1.00 0.00 N ATOM 1104 H LYS A 176 -12.983 1.639 -4.685 1.00 0.00 H ATOM 1105 HA LYS A 176 -12.777 2.319 -2.119 1.00 0.00 H ATOM 1106 HB2 LYS A 176 -15.432 2.009 -3.532 1.00 0.00 H ATOM 1107 HB3 LYS A 176 -15.130 3.023 -2.127 1.00 0.00 H ATOM 1108 HG2 LYS A 176 -13.532 4.344 -3.467 1.00 0.00 H ATOM 1109 HG3 LYS A 176 -13.949 3.365 -4.876 1.00 0.00 H ATOM 1110 HD2 LYS A 176 -16.405 4.089 -4.176 1.00 0.00 H ATOM 1111 HD3 LYS A 176 -15.531 5.447 -3.462 1.00 0.00 H ATOM 1112 HE2 LYS A 176 -14.353 5.503 -5.808 1.00 0.00 H ATOM 1113 HE3 LYS A 176 -15.806 4.649 -6.323 1.00 0.00 H ATOM 1114 HZ1 LYS A 176 -17.146 6.455 -5.484 1.00 0.00 H ATOM 1115 HZ2 LYS A 176 -16.007 7.056 -6.580 1.00 0.00 H ATOM 1116 HZ3 LYS A 176 -15.773 7.266 -4.918 1.00 0.00 H ATOM 1117 N GLU A 177 -14.639 -0.396 -2.281 1.00 0.00 N ATOM 1118 CA GLU A 177 -15.142 -1.522 -1.503 1.00 0.00 C ATOM 1119 C GLU A 177 -14.052 -2.569 -1.292 1.00 0.00 C ATOM 1120 O GLU A 177 -13.999 -3.224 -0.251 1.00 0.00 O ATOM 1121 CB GLU A 177 -16.345 -2.157 -2.203 1.00 0.00 C ATOM 1122 CG GLU A 177 -16.068 -2.565 -3.640 1.00 0.00 C ATOM 1123 CD GLU A 177 -17.266 -3.216 -4.304 1.00 0.00 C ATOM 1124 OE1 GLU A 177 -17.962 -4.004 -3.631 1.00 0.00 O ATOM 1125 OE2 GLU A 177 -17.507 -2.936 -5.497 1.00 0.00 O ATOM 1126 H GLU A 177 -14.786 -0.380 -3.250 1.00 0.00 H ATOM 1127 HA GLU A 177 -15.455 -1.146 -0.541 1.00 0.00 H ATOM 1128 HB2 GLU A 177 -16.644 -3.037 -1.652 1.00 0.00 H ATOM 1129 HB3 GLU A 177 -17.161 -1.449 -2.203 1.00 0.00 H ATOM 1130 HG2 GLU A 177 -15.797 -1.685 -4.205 1.00 0.00 H ATOM 1131 HG3 GLU A 177 -15.245 -3.265 -3.650 1.00 0.00 H ATOM 1132 N ARG A 178 -13.184 -2.720 -2.287 1.00 0.00 N ATOM 1133 CA ARG A 178 -12.096 -3.687 -2.212 1.00 0.00 C ATOM 1134 C ARG A 178 -10.804 -3.018 -1.753 1.00 0.00 C ATOM 1135 O ARG A 178 -9.708 -3.464 -2.091 1.00 0.00 O ATOM 1136 CB ARG A 178 -11.882 -4.353 -3.573 1.00 0.00 C ATOM 1137 CG ARG A 178 -13.012 -5.285 -3.979 1.00 0.00 C ATOM 1138 CD ARG A 178 -12.751 -5.918 -5.337 1.00 0.00 C ATOM 1139 NE ARG A 178 -13.563 -7.113 -5.548 1.00 0.00 N ATOM 1140 CZ ARG A 178 -13.245 -8.075 -6.407 1.00 0.00 C ATOM 1141 NH1 ARG A 178 -12.138 -7.984 -7.130 1.00 0.00 N ATOM 1142 NH2 ARG A 178 -14.036 -9.132 -6.544 1.00 0.00 N ATOM 1143 H ARG A 178 -13.278 -2.168 -3.092 1.00 0.00 H ATOM 1144 HA ARG A 178 -12.372 -4.442 -1.491 1.00 0.00 H ATOM 1145 HB2 ARG A 178 -11.790 -3.584 -4.326 1.00 0.00 H ATOM 1146 HB3 ARG A 178 -10.967 -4.925 -3.540 1.00 0.00 H ATOM 1147 HG2 ARG A 178 -13.104 -6.067 -3.241 1.00 0.00 H ATOM 1148 HG3 ARG A 178 -13.932 -4.721 -4.026 1.00 0.00 H ATOM 1149 HD2 ARG A 178 -12.981 -5.197 -6.106 1.00 0.00 H ATOM 1150 HD3 ARG A 178 -11.707 -6.188 -5.398 1.00 0.00 H ATOM 1151 HE ARG A 178 -14.386 -7.201 -5.024 1.00 0.00 H ATOM 1152 HH11 ARG A 178 -11.540 -7.189 -7.029 1.00 0.00 H ATOM 1153 HH12 ARG A 178 -11.900 -8.710 -7.775 1.00 0.00 H ATOM 1154 HH21 ARG A 178 -14.871 -9.205 -6.000 1.00 0.00 H ATOM 1155 HH22 ARG A 178 -13.796 -9.856 -7.190 1.00 0.00 H ATOM 1156 N ALA A 179 -10.942 -1.945 -0.981 1.00 0.00 N ATOM 1157 CA ALA A 179 -9.786 -1.215 -0.474 1.00 0.00 C ATOM 1158 C ALA A 179 -9.898 -0.986 1.030 1.00 0.00 C ATOM 1159 O ALA A 179 -8.986 -1.317 1.787 1.00 0.00 O ATOM 1160 CB ALA A 179 -9.639 0.112 -1.203 1.00 0.00 C ATOM 1161 H ALA A 179 -11.842 -1.638 -0.745 1.00 0.00 H ATOM 1162 HA ALA A 179 -8.904 -1.807 -0.673 1.00 0.00 H ATOM 1163 HB1 ALA A 179 -10.486 0.744 -0.973 1.00 0.00 H ATOM 1164 HB2 ALA A 179 -8.730 0.599 -0.884 1.00 0.00 H ATOM 1165 HB3 ALA A 179 -9.599 -0.064 -2.267 1.00 0.00 H ATOM 1166 N ASN A 180 -11.021 -0.416 1.455 1.00 0.00 N ATOM 1167 CA ASN A 180 -11.251 -0.142 2.869 1.00 0.00 C ATOM 1168 C ASN A 180 -10.896 -1.355 3.723 1.00 0.00 C ATOM 1169 O ASN A 180 -11.390 -2.457 3.491 1.00 0.00 O ATOM 1170 CB ASN A 180 -12.711 0.251 3.103 1.00 0.00 C ATOM 1171 CG ASN A 180 -13.659 -0.920 2.934 1.00 0.00 C ATOM 1172 OD1 ASN A 180 -13.720 -1.810 3.783 1.00 0.00 O ATOM 1173 ND2 ASN A 180 -14.403 -0.926 1.835 1.00 0.00 N ATOM 1174 H ASN A 180 -11.711 -0.175 0.803 1.00 0.00 H ATOM 1175 HA ASN A 180 -10.615 0.683 3.153 1.00 0.00 H ATOM 1176 HB2 ASN A 180 -12.818 0.634 4.107 1.00 0.00 H ATOM 1177 HB3 ASN A 180 -12.988 1.020 2.397 1.00 0.00 H ATOM 1178 HD21 ASN A 180 -14.301 -0.184 1.202 1.00 0.00 H ATOM 1179 HD22 ASN A 180 -15.025 -1.671 1.701 1.00 0.00 H ATOM 1180 N GLY A 181 -10.035 -1.142 4.714 1.00 0.00 N ATOM 1181 CA GLY A 181 -9.628 -2.227 5.589 1.00 0.00 C ATOM 1182 C GLY A 181 -9.065 -3.408 4.825 1.00 0.00 C ATOM 1183 O GLY A 181 -9.550 -4.531 4.959 1.00 0.00 O ATOM 1184 H GLY A 181 -9.673 -0.242 4.852 1.00 0.00 H ATOM 1185 HA2 GLY A 181 -8.876 -1.861 6.272 1.00 0.00 H ATOM 1186 HA3 GLY A 181 -10.486 -2.556 6.157 1.00 0.00 H ATOM 1187 N MET A 182 -8.040 -3.155 4.018 1.00 0.00 N ATOM 1188 CA MET A 182 -7.411 -4.207 3.229 1.00 0.00 C ATOM 1189 C MET A 182 -5.998 -4.492 3.730 1.00 0.00 C ATOM 1190 O MET A 182 -5.308 -3.594 4.211 1.00 0.00 O ATOM 1191 CB MET A 182 -7.370 -3.811 1.752 1.00 0.00 C ATOM 1192 CG MET A 182 -6.404 -2.677 1.453 1.00 0.00 C ATOM 1193 SD MET A 182 -6.139 -2.437 -0.314 1.00 0.00 S ATOM 1194 CE MET A 182 -4.422 -2.922 -0.468 1.00 0.00 C ATOM 1195 H MET A 182 -7.697 -2.239 3.953 1.00 0.00 H ATOM 1196 HA MET A 182 -8.006 -5.102 3.336 1.00 0.00 H ATOM 1197 HB2 MET A 182 -7.074 -4.671 1.169 1.00 0.00 H ATOM 1198 HB3 MET A 182 -8.359 -3.503 1.446 1.00 0.00 H ATOM 1199 HG2 MET A 182 -6.802 -1.763 1.869 1.00 0.00 H ATOM 1200 HG3 MET A 182 -5.455 -2.898 1.919 1.00 0.00 H ATOM 1201 HE1 MET A 182 -4.285 -3.476 -1.385 1.00 0.00 H ATOM 1202 HE2 MET A 182 -3.799 -2.040 -0.484 1.00 0.00 H ATOM 1203 HE3 MET A 182 -4.147 -3.543 0.372 1.00 0.00 H ATOM 1204 N GLU A 183 -5.576 -5.748 3.613 1.00 0.00 N ATOM 1205 CA GLU A 183 -4.246 -6.149 4.056 1.00 0.00 C ATOM 1206 C GLU A 183 -3.188 -5.753 3.030 1.00 0.00 C ATOM 1207 O GLU A 183 -3.205 -6.222 1.891 1.00 0.00 O ATOM 1208 CB GLU A 183 -4.199 -7.660 4.296 1.00 0.00 C ATOM 1209 CG GLU A 183 -2.808 -8.182 4.615 1.00 0.00 C ATOM 1210 CD GLU A 183 -2.807 -9.652 4.985 1.00 0.00 C ATOM 1211 OE1 GLU A 183 -3.752 -10.090 5.675 1.00 0.00 O ATOM 1212 OE2 GLU A 183 -1.863 -10.365 4.585 1.00 0.00 O ATOM 1213 H GLU A 183 -6.172 -6.419 3.221 1.00 0.00 H ATOM 1214 HA GLU A 183 -4.037 -5.640 4.984 1.00 0.00 H ATOM 1215 HB2 GLU A 183 -4.850 -7.901 5.123 1.00 0.00 H ATOM 1216 HB3 GLU A 183 -4.555 -8.164 3.410 1.00 0.00 H ATOM 1217 HG2 GLU A 183 -2.178 -8.044 3.749 1.00 0.00 H ATOM 1218 HG3 GLU A 183 -2.406 -7.617 5.444 1.00 0.00 H ATOM 1219 N LEU A 184 -2.269 -4.887 3.441 1.00 0.00 N ATOM 1220 CA LEU A 184 -1.203 -4.426 2.558 1.00 0.00 C ATOM 1221 C LEU A 184 0.165 -4.630 3.203 1.00 0.00 C ATOM 1222 O LEU A 184 0.543 -3.904 4.123 1.00 0.00 O ATOM 1223 CB LEU A 184 -1.401 -2.949 2.214 1.00 0.00 C ATOM 1224 CG LEU A 184 -0.244 -2.269 1.482 1.00 0.00 C ATOM 1225 CD1 LEU A 184 0.021 -2.954 0.150 1.00 0.00 C ATOM 1226 CD2 LEU A 184 -0.539 -0.791 1.274 1.00 0.00 C ATOM 1227 H LEU A 184 -2.307 -4.549 4.360 1.00 0.00 H ATOM 1228 HA LEU A 184 -1.249 -5.009 1.650 1.00 0.00 H ATOM 1229 HB2 LEU A 184 -2.279 -2.870 1.591 1.00 0.00 H ATOM 1230 HB3 LEU A 184 -1.569 -2.415 3.138 1.00 0.00 H ATOM 1231 HG LEU A 184 0.652 -2.351 2.082 1.00 0.00 H ATOM 1232 HD11 LEU A 184 0.515 -3.898 0.322 1.00 0.00 H ATOM 1233 HD12 LEU A 184 0.651 -2.323 -0.460 1.00 0.00 H ATOM 1234 HD13 LEU A 184 -0.916 -3.125 -0.360 1.00 0.00 H ATOM 1235 HD21 LEU A 184 -1.539 -0.572 1.620 1.00 0.00 H ATOM 1236 HD22 LEU A 184 -0.462 -0.552 0.223 1.00 0.00 H ATOM 1237 HD23 LEU A 184 0.172 -0.200 1.831 1.00 0.00 H ATOM 1238 N ASP A 185 0.902 -5.621 2.714 1.00 0.00 N ATOM 1239 CA ASP A 185 2.229 -5.918 3.240 1.00 0.00 C ATOM 1240 C ASP A 185 2.155 -6.305 4.714 1.00 0.00 C ATOM 1241 O ASP A 185 3.096 -6.079 5.473 1.00 0.00 O ATOM 1242 CB ASP A 185 3.154 -4.713 3.061 1.00 0.00 C ATOM 1243 CG ASP A 185 3.725 -4.624 1.660 1.00 0.00 C ATOM 1244 OD1 ASP A 185 4.768 -5.261 1.402 1.00 0.00 O ATOM 1245 OD2 ASP A 185 3.128 -3.918 0.820 1.00 0.00 O ATOM 1246 H ASP A 185 0.545 -6.165 1.980 1.00 0.00 H ATOM 1247 HA ASP A 185 2.628 -6.752 2.682 1.00 0.00 H ATOM 1248 HB2 ASP A 185 2.598 -3.809 3.262 1.00 0.00 H ATOM 1249 HB3 ASP A 185 3.973 -4.790 3.761 1.00 0.00 H ATOM 1250 N GLY A 186 1.028 -6.888 5.112 1.00 0.00 N ATOM 1251 CA GLY A 186 0.852 -7.295 6.493 1.00 0.00 C ATOM 1252 C GLY A 186 0.033 -6.300 7.291 1.00 0.00 C ATOM 1253 O GLY A 186 -0.650 -6.672 8.246 1.00 0.00 O ATOM 1254 H GLY A 186 0.311 -7.043 4.462 1.00 0.00 H ATOM 1255 HA2 GLY A 186 0.355 -8.254 6.514 1.00 0.00 H ATOM 1256 HA3 GLY A 186 1.824 -7.395 6.954 1.00 0.00 H ATOM 1257 N ARG A 187 0.100 -5.032 6.900 1.00 0.00 N ATOM 1258 CA ARG A 187 -0.639 -3.980 7.587 1.00 0.00 C ATOM 1259 C ARG A 187 -2.041 -3.831 7.004 1.00 0.00 C ATOM 1260 O ARG A 187 -2.452 -4.609 6.143 1.00 0.00 O ATOM 1261 CB ARG A 187 0.111 -2.650 7.485 1.00 0.00 C ATOM 1262 CG ARG A 187 1.548 -2.723 7.975 1.00 0.00 C ATOM 1263 CD ARG A 187 1.616 -2.828 9.491 1.00 0.00 C ATOM 1264 NE ARG A 187 1.529 -4.212 9.947 1.00 0.00 N ATOM 1265 CZ ARG A 187 2.552 -5.059 9.927 1.00 0.00 C ATOM 1266 NH1 ARG A 187 3.735 -4.664 9.476 1.00 0.00 N ATOM 1267 NH2 ARG A 187 2.394 -6.303 10.360 1.00 0.00 N ATOM 1268 H ARG A 187 0.661 -4.798 6.131 1.00 0.00 H ATOM 1269 HA ARG A 187 -0.722 -4.257 8.627 1.00 0.00 H ATOM 1270 HB2 ARG A 187 0.122 -2.334 6.453 1.00 0.00 H ATOM 1271 HB3 ARG A 187 -0.410 -1.911 8.074 1.00 0.00 H ATOM 1272 HG2 ARG A 187 2.022 -3.592 7.544 1.00 0.00 H ATOM 1273 HG3 ARG A 187 2.071 -1.832 7.661 1.00 0.00 H ATOM 1274 HD2 ARG A 187 2.552 -2.407 9.826 1.00 0.00 H ATOM 1275 HD3 ARG A 187 0.796 -2.267 9.914 1.00 0.00 H ATOM 1276 HE ARG A 187 0.664 -4.525 10.285 1.00 0.00 H ATOM 1277 HH11 ARG A 187 3.857 -3.726 9.150 1.00 0.00 H ATOM 1278 HH12 ARG A 187 4.504 -5.303 9.463 1.00 0.00 H ATOM 1279 HH21 ARG A 187 1.505 -6.605 10.701 1.00 0.00 H ATOM 1280 HH22 ARG A 187 3.165 -6.939 10.345 1.00 0.00 H ATOM 1281 N ARG A 188 -2.770 -2.827 7.479 1.00 0.00 N ATOM 1282 CA ARG A 188 -4.127 -2.577 7.007 1.00 0.00 C ATOM 1283 C ARG A 188 -4.325 -1.100 6.679 1.00 0.00 C ATOM 1284 O ARG A 188 -3.974 -0.226 7.472 1.00 0.00 O ATOM 1285 CB ARG A 188 -5.146 -3.018 8.059 1.00 0.00 C ATOM 1286 CG ARG A 188 -5.310 -4.526 8.154 1.00 0.00 C ATOM 1287 CD ARG A 188 -6.618 -4.902 8.832 1.00 0.00 C ATOM 1288 NE ARG A 188 -6.472 -5.013 10.281 1.00 0.00 N ATOM 1289 CZ ARG A 188 -6.539 -3.977 11.108 1.00 0.00 C ATOM 1290 NH1 ARG A 188 -6.751 -2.757 10.633 1.00 0.00 N ATOM 1291 NH2 ARG A 188 -6.396 -4.158 12.415 1.00 0.00 N ATOM 1292 H ARG A 188 -2.388 -2.240 8.165 1.00 0.00 H ATOM 1293 HA ARG A 188 -4.277 -3.156 6.108 1.00 0.00 H ATOM 1294 HB2 ARG A 188 -4.830 -2.651 9.025 1.00 0.00 H ATOM 1295 HB3 ARG A 188 -6.105 -2.587 7.816 1.00 0.00 H ATOM 1296 HG2 ARG A 188 -5.301 -4.943 7.158 1.00 0.00 H ATOM 1297 HG3 ARG A 188 -4.489 -4.933 8.724 1.00 0.00 H ATOM 1298 HD2 ARG A 188 -7.354 -4.143 8.612 1.00 0.00 H ATOM 1299 HD3 ARG A 188 -6.952 -5.850 8.439 1.00 0.00 H ATOM 1300 HE ARG A 188 -6.315 -5.906 10.654 1.00 0.00 H ATOM 1301 HH11 ARG A 188 -6.860 -2.617 9.649 1.00 0.00 H ATOM 1302 HH12 ARG A 188 -6.802 -1.978 11.258 1.00 0.00 H ATOM 1303 HH21 ARG A 188 -6.236 -5.076 12.777 1.00 0.00 H ATOM 1304 HH22 ARG A 188 -6.447 -3.378 13.037 1.00 0.00 H ATOM 1305 N ILE A 189 -4.888 -0.830 5.506 1.00 0.00 N ATOM 1306 CA ILE A 189 -5.133 0.540 5.074 1.00 0.00 C ATOM 1307 C ILE A 189 -6.624 0.803 4.898 1.00 0.00 C ATOM 1308 O ILE A 189 -7.390 -0.102 4.568 1.00 0.00 O ATOM 1309 CB ILE A 189 -4.409 0.851 3.750 1.00 0.00 C ATOM 1310 CG1 ILE A 189 -5.091 0.125 2.588 1.00 0.00 C ATOM 1311 CG2 ILE A 189 -2.943 0.454 3.842 1.00 0.00 C ATOM 1312 CD1 ILE A 189 -6.339 0.821 2.091 1.00 0.00 C ATOM 1313 H ILE A 189 -5.145 -1.570 4.918 1.00 0.00 H ATOM 1314 HA ILE A 189 -4.748 1.203 5.835 1.00 0.00 H ATOM 1315 HB ILE A 189 -4.459 1.915 3.580 1.00 0.00 H ATOM 1316 HG12 ILE A 189 -4.401 0.053 1.762 1.00 0.00 H ATOM 1317 HG13 ILE A 189 -5.369 -0.869 2.908 1.00 0.00 H ATOM 1318 HG21 ILE A 189 -2.345 1.152 3.274 1.00 0.00 H ATOM 1319 HG22 ILE A 189 -2.630 0.472 4.875 1.00 0.00 H ATOM 1320 HG23 ILE A 189 -2.813 -0.540 3.442 1.00 0.00 H ATOM 1321 HD11 ILE A 189 -7.188 0.163 2.206 1.00 0.00 H ATOM 1322 HD12 ILE A 189 -6.501 1.723 2.661 1.00 0.00 H ATOM 1323 HD13 ILE A 189 -6.219 1.072 1.047 1.00 0.00 H ATOM 1324 N ARG A 190 -7.030 2.049 5.121 1.00 0.00 N ATOM 1325 CA ARG A 190 -8.431 2.432 4.987 1.00 0.00 C ATOM 1326 C ARG A 190 -8.636 3.323 3.765 1.00 0.00 C ATOM 1327 O ARG A 190 -7.694 3.940 3.268 1.00 0.00 O ATOM 1328 CB ARG A 190 -8.906 3.158 6.246 1.00 0.00 C ATOM 1329 CG ARG A 190 -10.401 3.039 6.491 1.00 0.00 C ATOM 1330 CD ARG A 190 -10.877 4.043 7.529 1.00 0.00 C ATOM 1331 NE ARG A 190 -10.513 3.642 8.886 1.00 0.00 N ATOM 1332 CZ ARG A 190 -11.228 2.796 9.619 1.00 0.00 C ATOM 1333 NH1 ARG A 190 -12.339 2.265 9.129 1.00 0.00 N ATOM 1334 NH2 ARG A 190 -10.831 2.480 10.845 1.00 0.00 N ATOM 1335 H ARG A 190 -6.372 2.727 5.382 1.00 0.00 H ATOM 1336 HA ARG A 190 -9.011 1.530 4.862 1.00 0.00 H ATOM 1337 HB2 ARG A 190 -8.390 2.747 7.102 1.00 0.00 H ATOM 1338 HB3 ARG A 190 -8.660 4.206 6.158 1.00 0.00 H ATOM 1339 HG2 ARG A 190 -10.924 3.222 5.564 1.00 0.00 H ATOM 1340 HG3 ARG A 190 -10.621 2.041 6.840 1.00 0.00 H ATOM 1341 HD2 ARG A 190 -10.430 5.002 7.315 1.00 0.00 H ATOM 1342 HD3 ARG A 190 -11.952 4.125 7.464 1.00 0.00 H ATOM 1343 HE ARG A 190 -9.695 4.023 9.267 1.00 0.00 H ATOM 1344 HH11 ARG A 190 -12.640 2.500 8.205 1.00 0.00 H ATOM 1345 HH12 ARG A 190 -12.875 1.627 9.683 1.00 0.00 H ATOM 1346 HH21 ARG A 190 -9.993 2.879 11.218 1.00 0.00 H ATOM 1347 HH22 ARG A 190 -11.370 1.844 11.397 1.00 0.00 H ATOM 1348 N VAL A 191 -9.875 3.384 3.285 1.00 0.00 N ATOM 1349 CA VAL A 191 -10.204 4.200 2.123 1.00 0.00 C ATOM 1350 C VAL A 191 -11.418 5.081 2.396 1.00 0.00 C ATOM 1351 O VAL A 191 -12.416 4.625 2.954 1.00 0.00 O ATOM 1352 CB VAL A 191 -10.486 3.326 0.886 1.00 0.00 C ATOM 1353 CG1 VAL A 191 -10.904 4.189 -0.294 1.00 0.00 C ATOM 1354 CG2 VAL A 191 -9.266 2.486 0.538 1.00 0.00 C ATOM 1355 H VAL A 191 -10.583 2.870 3.725 1.00 0.00 H ATOM 1356 HA VAL A 191 -9.355 4.831 1.905 1.00 0.00 H ATOM 1357 HB VAL A 191 -11.302 2.657 1.121 1.00 0.00 H ATOM 1358 HG11 VAL A 191 -11.760 3.744 -0.780 1.00 0.00 H ATOM 1359 HG12 VAL A 191 -11.160 5.178 0.056 1.00 0.00 H ATOM 1360 HG13 VAL A 191 -10.087 4.256 -0.998 1.00 0.00 H ATOM 1361 HG21 VAL A 191 -9.461 1.452 0.778 1.00 0.00 H ATOM 1362 HG22 VAL A 191 -9.055 2.577 -0.518 1.00 0.00 H ATOM 1363 HG23 VAL A 191 -8.416 2.834 1.105 1.00 0.00 H ATOM 1364 N SER A 192 -11.326 6.346 1.998 1.00 0.00 N ATOM 1365 CA SER A 192 -12.415 7.293 2.203 1.00 0.00 C ATOM 1366 C SER A 192 -12.529 8.254 1.023 1.00 0.00 C ATOM 1367 O SER A 192 -11.639 8.323 0.177 1.00 0.00 O ATOM 1368 CB SER A 192 -12.199 8.080 3.497 1.00 0.00 C ATOM 1369 OG SER A 192 -12.390 7.255 4.633 1.00 0.00 O ATOM 1370 H SER A 192 -10.504 6.650 1.559 1.00 0.00 H ATOM 1371 HA SER A 192 -13.333 6.730 2.283 1.00 0.00 H ATOM 1372 HB2 SER A 192 -11.192 8.469 3.515 1.00 0.00 H ATOM 1373 HB3 SER A 192 -12.902 8.899 3.539 1.00 0.00 H ATOM 1374 HG SER A 192 -11.749 6.540 4.622 1.00 0.00 H ATOM 1375 N GLY A 193 -13.632 8.994 0.974 1.00 0.00 N ATOM 1376 CA GLY A 193 -13.844 9.941 -0.105 1.00 0.00 C ATOM 1377 C GLY A 193 -14.376 11.272 0.388 1.00 0.00 C ATOM 1378 O GLY A 193 -13.983 11.770 1.443 1.00 0.00 O ATOM 1379 H GLY A 193 -14.309 8.896 1.677 1.00 0.00 H ATOM 1380 HA2 GLY A 193 -12.905 10.106 -0.613 1.00 0.00 H ATOM 1381 HA3 GLY A 193 -14.551 9.520 -0.804 1.00 0.00 H ATOM 1382 N PRO A 194 -15.292 11.871 -0.388 1.00 0.00 N ATOM 1383 CA PRO A 194 -15.898 13.161 -0.046 1.00 0.00 C ATOM 1384 C PRO A 194 -16.836 13.061 1.153 1.00 0.00 C ATOM 1385 O PRO A 194 -17.146 11.965 1.620 1.00 0.00 O ATOM 1386 CB PRO A 194 -16.681 13.531 -1.308 1.00 0.00 C ATOM 1387 CG PRO A 194 -16.976 12.228 -1.967 1.00 0.00 C ATOM 1388 CD PRO A 194 -15.807 11.334 -1.659 1.00 0.00 C ATOM 1389 HA PRO A 194 -15.147 13.913 0.148 1.00 0.00 H ATOM 1390 HB2 PRO A 194 -17.588 14.050 -1.032 1.00 0.00 H ATOM 1391 HB3 PRO A 194 -16.075 14.164 -1.939 1.00 0.00 H ATOM 1392 HG2 PRO A 194 -17.885 11.809 -1.561 1.00 0.00 H ATOM 1393 HG3 PRO A 194 -17.070 12.369 -3.033 1.00 0.00 H ATOM 1394 HD2 PRO A 194 -16.134 10.312 -1.542 1.00 0.00 H ATOM 1395 HD3 PRO A 194 -15.061 11.407 -2.438 1.00 0.00 H ATOM 1396 N SER A 195 -17.284 14.211 1.645 1.00 0.00 N ATOM 1397 CA SER A 195 -18.184 14.253 2.792 1.00 0.00 C ATOM 1398 C SER A 195 -19.413 15.103 2.486 1.00 0.00 C ATOM 1399 O SER A 195 -19.424 15.878 1.530 1.00 0.00 O ATOM 1400 CB SER A 195 -17.457 14.809 4.018 1.00 0.00 C ATOM 1401 OG SER A 195 -17.012 16.135 3.789 1.00 0.00 O ATOM 1402 H SER A 195 -17.000 15.052 1.229 1.00 0.00 H ATOM 1403 HA SER A 195 -18.502 13.242 3.000 1.00 0.00 H ATOM 1404 HB2 SER A 195 -18.129 14.808 4.862 1.00 0.00 H ATOM 1405 HB3 SER A 195 -16.601 14.187 4.237 1.00 0.00 H ATOM 1406 HG SER A 195 -16.501 16.436 4.544 1.00 0.00 H ATOM 1407 N SER A 196 -20.448 14.951 3.306 1.00 0.00 N ATOM 1408 CA SER A 196 -21.685 15.701 3.123 1.00 0.00 C ATOM 1409 C SER A 196 -21.417 17.203 3.141 1.00 0.00 C ATOM 1410 O SER A 196 -20.435 17.663 3.722 1.00 0.00 O ATOM 1411 CB SER A 196 -22.693 15.338 4.215 1.00 0.00 C ATOM 1412 OG SER A 196 -22.312 15.887 5.464 1.00 0.00 O ATOM 1413 H SER A 196 -20.379 14.318 4.051 1.00 0.00 H ATOM 1414 HA SER A 196 -22.096 15.433 2.161 1.00 0.00 H ATOM 1415 HB2 SER A 196 -23.665 15.725 3.947 1.00 0.00 H ATOM 1416 HB3 SER A 196 -22.747 14.263 4.308 1.00 0.00 H ATOM 1417 HG SER A 196 -21.404 15.641 5.658 1.00 0.00 H ATOM 1418 N GLY A 197 -22.300 17.964 2.500 1.00 0.00 N ATOM 1419 CA GLY A 197 -22.143 19.405 2.454 1.00 0.00 C ATOM 1420 C GLY A 197 -23.133 20.067 1.517 1.00 0.00 C ATOM 1421 O GLY A 197 -23.986 19.400 0.932 1.00 0.00 O ATOM 1422 H GLY A 197 -23.065 17.542 2.055 1.00 0.00 H ATOM 1423 HA2 GLY A 197 -22.282 19.804 3.448 1.00 0.00 H ATOM 1424 HA3 GLY A 197 -21.141 19.636 2.122 1.00 0.00 H TER 1425 GLY A 197