USER MOD reduce.3.24.130724 H: found=0, std=0, add=998, rem=0, adj=26 USER MOD reduce.3.24.130724 removed 1000 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 73 ASN : amide:sc= 1.09 K(o=2.3,f=-1.3) USER MOD Set 1.2: A 189 TYR OH : rot 133:sc= 1.17 USER MOD Set 2.1: A 115 THR OG1 : rot -115:sc= 1.04 USER MOD Set 2.2: A 163 SER OG : rot 90:sc= 0.897 USER MOD Set 3.1: A 116 SER OG : rot -73:sc= 1.29 USER MOD Set 3.2: A 118 GLN : amide:sc= -1.88 K(o=-0.58,f=-3.3) USER MOD Set 4.1: A 100 TYR OH : rot -22:sc= 1.21 USER MOD Set 4.2: A 104 GLN : amide:sc= 1.01 X(o=2.2,f=2.2) USER MOD Set 5.1: A 91 ASN : amide:sc= 0.186 K(o=0.6,f=-11!) USER MOD Set 5.2: A 93 LYS NZ :NH3+ 177:sc= 0.417 (180deg=-0.0119) USER MOD Single : A 64 THR OG1 : rot 151:sc= 1.26 USER MOD Single : A 67 SER OG : rot 80:sc= -0.407 USER MOD Single : A 69 SER OG : rot 110:sc= -0.305 USER MOD Single : A 70 GLN : amide:sc= 0.901 K(o=0.9,f=-0.017) USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.016 USER MOD Single : A 89 LYS NZ :NH3+ 176:sc= 0 (180deg=-0.0154) USER MOD Single : A 96 ASN : amide:sc= 1.79 K(o=1.8,f=-4.8!) USER MOD Single : A 101 LYS NZ :NH3+ -128:sc= 0.806 (180deg=-0.304) USER MOD Single : A 103 LYS NZ :NH3+ -179:sc= 0.169 (180deg=0.165) USER MOD Single : A 107 SER OG : rot -26:sc= 0.596 USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 THR OG1 : rot 80:sc= 0.747 USER MOD Single : A 131 HIS : no HE2:sc= -1.65 K(o=-1.6,f=-10!) USER MOD Single : A 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 THR OG1 : rot -63:sc= 1.17 USER MOD Single : A 151 SER OG : rot -49:sc= 0.261 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.0864 USER MOD Single : A 156 SER OG : rot 84:sc= 1.06 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot -47:sc= -2.85 USER MOD Single : A 162 GLN : amide:sc= 0.821 K(o=0.82,f=-0.005) USER MOD Single : A 165 LYS NZ :NH3+ -176:sc= 0 (180deg=-0.0127) USER MOD Single : A 169 SER OG : rot 81:sc= 1.25 USER MOD Single : A 170 LYS NZ :NH3+ -155:sc= 0.754 (180deg=0.357) USER MOD Single : A 190 GLN : amide:sc= -0.725 K(o=-0.72,f=-3.5!) USER MOD Single : A 194 SER OG : rot 88:sc= 1.22 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -5.103 -9.880 5.314 1.00 0.00 N ATOM 2 CA ILE A 63 -4.334 -8.923 4.518 1.00 0.00 C ATOM 3 C ILE A 63 -3.617 -7.977 5.482 1.00 0.00 C ATOM 4 O ILE A 63 -4.195 -7.542 6.477 1.00 0.00 O ATOM 5 CB ILE A 63 -5.240 -8.178 3.520 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.163 -9.192 2.816 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.357 -7.424 2.512 1.00 0.00 C ATOM 8 CD1 ILE A 63 -6.824 -8.655 1.545 1.00 0.00 C ATOM 0 HA ILE A 63 -3.591 -9.440 3.911 1.00 0.00 H new ATOM 0 HB ILE A 63 -5.868 -7.453 4.037 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -5.584 -10.081 2.564 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -6.940 -9.505 3.513 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -4.989 -6.893 1.800 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -3.728 -6.709 3.043 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -3.727 -8.135 1.977 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.457 -9.428 1.109 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -7.432 -7.784 1.791 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -6.055 -8.369 0.828 1.00 0.00 H new ATOM 20 N THR A 64 -2.367 -7.642 5.157 1.00 0.00 N ATOM 21 CA THR A 64 -1.540 -6.749 5.944 1.00 0.00 C ATOM 22 C THR A 64 -1.242 -5.497 5.115 1.00 0.00 C ATOM 23 O THR A 64 -0.656 -5.594 4.038 1.00 0.00 O ATOM 24 CB THR A 64 -0.293 -7.540 6.340 1.00 0.00 C ATOM 25 OG1 THR A 64 -0.698 -8.502 7.292 1.00 0.00 O ATOM 26 CG2 THR A 64 0.778 -6.653 6.955 1.00 0.00 C ATOM 0 H THR A 64 -1.900 -7.995 4.322 1.00 0.00 H new ATOM 0 HA THR A 64 -2.026 -6.400 6.856 1.00 0.00 H new ATOM 0 HB THR A 64 0.139 -7.996 5.450 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.114 -9.287 7.232 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.644 -7.259 7.220 1.00 0.00 H new ATOM 0 HG22 THR A 64 1.076 -5.890 6.236 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.383 -6.173 7.851 1.00 0.00 H new ATOM 34 N ILE A 65 -1.683 -4.332 5.601 1.00 0.00 N ATOM 35 CA ILE A 65 -1.445 -3.046 4.945 1.00 0.00 C ATOM 36 C ILE A 65 -0.384 -2.369 5.821 1.00 0.00 C ATOM 37 O ILE A 65 -0.560 -2.263 7.035 1.00 0.00 O ATOM 38 CB ILE A 65 -2.741 -2.201 4.858 1.00 0.00 C ATOM 39 CG1 ILE A 65 -4.015 -3.030 4.607 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.634 -1.062 3.819 1.00 0.00 C ATOM 41 CD1 ILE A 65 -3.981 -3.904 3.350 1.00 0.00 C ATOM 0 H ILE A 65 -2.218 -4.256 6.466 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.116 -3.162 3.912 1.00 0.00 H new ATOM 0 HB ILE A 65 -2.841 -1.760 5.850 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.190 -3.670 5.472 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -4.864 -2.351 4.536 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.568 -0.500 3.797 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -1.816 -0.395 4.093 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.442 -1.486 2.833 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -4.921 -4.448 3.260 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -3.841 -3.273 2.472 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -3.157 -4.613 3.422 1.00 0.00 H new ATOM 53 N ILE A 66 0.731 -1.955 5.203 1.00 0.00 N ATOM 54 CA ILE A 66 1.829 -1.277 5.891 1.00 0.00 C ATOM 55 C ILE A 66 1.790 0.176 5.422 1.00 0.00 C ATOM 56 O ILE A 66 1.589 0.431 4.235 1.00 0.00 O ATOM 57 CB ILE A 66 3.198 -1.928 5.612 1.00 0.00 C ATOM 58 CG1 ILE A 66 3.094 -3.459 5.658 1.00 0.00 C ATOM 59 CG2 ILE A 66 4.225 -1.411 6.637 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.453 -4.159 5.763 1.00 0.00 C ATOM 0 H ILE A 66 0.894 -2.084 4.204 1.00 0.00 H new ATOM 0 HA ILE A 66 1.703 -1.351 6.971 1.00 0.00 H new ATOM 0 HB ILE A 66 3.529 -1.654 4.610 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.478 -3.748 6.509 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.582 -3.808 4.761 1.00 0.00 H new ATOM 0 HG21 ILE A 66 5.195 -1.869 6.443 1.00 0.00 H new ATOM 0 HG22 ILE A 66 4.312 -0.328 6.551 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.896 -1.670 7.644 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.305 -5.239 5.791 1.00 0.00 H new ATOM 0 HD12 ILE A 66 5.064 -3.899 4.899 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.958 -3.838 6.674 1.00 0.00 H new ATOM 72 N SER A 67 1.933 1.122 6.355 1.00 0.00 N ATOM 73 CA SER A 67 1.917 2.547 6.064 1.00 0.00 C ATOM 74 C SER A 67 3.276 3.131 6.418 1.00 0.00 C ATOM 75 O SER A 67 3.731 2.927 7.543 1.00 0.00 O ATOM 76 CB SER A 67 0.866 3.221 6.947 1.00 0.00 C ATOM 77 OG SER A 67 -0.383 2.590 6.784 1.00 0.00 O ATOM 0 H SER A 67 2.064 0.910 7.344 1.00 0.00 H new ATOM 0 HA SER A 67 1.690 2.709 5.010 1.00 0.00 H new ATOM 0 HB2 SER A 67 1.173 3.172 7.992 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.785 4.277 6.687 1.00 0.00 H new ATOM 0 HG SER A 67 -0.406 1.768 7.316 1.00 0.00 H new ATOM 83 N ALA A 68 3.888 3.894 5.509 1.00 0.00 N ATOM 84 CA ALA A 68 5.138 4.576 5.785 1.00 0.00 C ATOM 85 C ALA A 68 4.921 6.040 5.404 1.00 0.00 C ATOM 86 O ALA A 68 4.819 6.394 4.228 1.00 0.00 O ATOM 87 CB ALA A 68 6.298 3.834 5.128 1.00 0.00 C ATOM 0 H ALA A 68 3.527 4.051 4.568 1.00 0.00 H new ATOM 0 HA ALA A 68 5.432 4.574 6.835 1.00 0.00 H new ATOM 0 HB1 ALA A 68 7.231 4.355 5.342 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.351 2.819 5.522 1.00 0.00 H new ATOM 0 HB3 ALA A 68 6.142 3.797 4.050 1.00 0.00 H new ATOM 93 N SER A 69 4.777 6.865 6.438 1.00 0.00 N ATOM 94 CA SER A 69 4.454 8.275 6.300 1.00 0.00 C ATOM 95 C SER A 69 5.395 9.122 7.137 1.00 0.00 C ATOM 96 O SER A 69 5.679 8.775 8.280 1.00 0.00 O ATOM 97 CB SER A 69 3.055 8.546 6.879 1.00 0.00 C ATOM 98 OG SER A 69 2.038 7.782 6.273 1.00 0.00 O ATOM 0 H SER A 69 4.884 6.565 7.407 1.00 0.00 H new ATOM 0 HA SER A 69 4.524 8.520 5.240 1.00 0.00 H new ATOM 0 HB2 SER A 69 3.067 8.337 7.949 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.821 9.604 6.763 1.00 0.00 H new ATOM 0 HG SER A 69 1.710 7.111 6.908 1.00 0.00 H new ATOM 104 N GLN A 70 5.866 10.234 6.576 1.00 0.00 N ATOM 105 CA GLN A 70 6.683 11.176 7.309 1.00 0.00 C ATOM 106 C GLN A 70 5.692 12.140 7.943 1.00 0.00 C ATOM 107 O GLN A 70 5.884 12.496 9.105 1.00 0.00 O ATOM 108 CB GLN A 70 7.670 11.899 6.384 1.00 0.00 C ATOM 109 CG GLN A 70 8.408 13.072 7.050 1.00 0.00 C ATOM 110 CD GLN A 70 9.275 12.640 8.230 1.00 0.00 C ATOM 111 OE1 GLN A 70 10.477 12.452 8.085 1.00 0.00 O ATOM 112 NE2 GLN A 70 8.680 12.491 9.411 1.00 0.00 N ATOM 0 H GLN A 70 5.689 10.499 5.607 1.00 0.00 H new ATOM 0 HA GLN A 70 7.303 10.685 8.059 1.00 0.00 H new ATOM 0 HB2 GLN A 70 8.405 11.180 6.021 1.00 0.00 H new ATOM 0 HB3 GLN A 70 7.130 12.271 5.513 1.00 0.00 H new ATOM 0 HG2 GLN A 70 9.035 13.568 6.308 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.678 13.806 7.392 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.677 12.655 9.501 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.227 12.213 10.226 1.00 0.00 H new ATOM 121 N THR A 71 4.655 12.530 7.190 1.00 0.00 N ATOM 122 CA THR A 71 3.735 13.464 7.805 1.00 0.00 C ATOM 123 C THR A 71 2.453 12.826 8.338 1.00 0.00 C ATOM 124 O THR A 71 2.326 12.850 9.560 1.00 0.00 O ATOM 125 CB THR A 71 3.401 14.547 6.768 1.00 0.00 C ATOM 126 OG1 THR A 71 2.452 14.069 5.840 1.00 0.00 O ATOM 127 CG2 THR A 71 4.653 14.983 5.993 1.00 0.00 C ATOM 0 H THR A 71 4.450 12.238 6.235 1.00 0.00 H new ATOM 0 HA THR A 71 4.227 13.882 8.683 1.00 0.00 H new ATOM 0 HB THR A 71 2.997 15.399 7.315 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.250 14.772 5.188 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.383 15.750 5.267 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.390 15.385 6.688 1.00 0.00 H new ATOM 0 HG23 THR A 71 5.076 14.124 5.472 1.00 0.00 H new ATOM 135 N GLY A 72 1.792 11.866 7.608 1.00 0.00 N ATOM 136 CA GLY A 72 0.679 11.007 8.023 1.00 0.00 C ATOM 137 C GLY A 72 -0.317 10.725 6.868 1.00 0.00 C ATOM 138 O GLY A 72 -1.416 10.232 7.110 1.00 0.00 O ATOM 0 H GLY A 72 2.062 11.676 6.643 1.00 0.00 H new ATOM 0 HA2 GLY A 72 1.073 10.062 8.397 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.148 11.480 8.849 1.00 0.00 H new ATOM 142 N ASN A 73 0.046 11.067 5.625 1.00 0.00 N ATOM 143 CA ASN A 73 -0.831 10.891 4.465 1.00 0.00 C ATOM 144 C ASN A 73 -0.939 9.434 4.020 1.00 0.00 C ATOM 145 O ASN A 73 -2.063 8.972 3.845 1.00 0.00 O ATOM 146 CB ASN A 73 -0.328 11.696 3.251 1.00 0.00 C ATOM 147 CG ASN A 73 -0.408 13.213 3.415 1.00 0.00 C ATOM 148 OD1 ASN A 73 -1.453 13.757 3.761 1.00 0.00 O ATOM 149 ND2 ASN A 73 0.673 13.929 3.123 1.00 0.00 N ATOM 0 H ASN A 73 0.954 11.472 5.398 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.808 11.247 4.793 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.707 11.420 3.052 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.909 11.408 2.375 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.643 14.947 3.185 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.533 13.461 2.837 1.00 0.00 H new ATOM 156 N ALA A 74 0.153 8.660 3.887 1.00 0.00 N ATOM 157 CA ALA A 74 0.027 7.249 3.518 1.00 0.00 C ATOM 158 C ALA A 74 -0.813 6.514 4.553 1.00 0.00 C ATOM 159 O ALA A 74 -1.532 5.574 4.221 1.00 0.00 O ATOM 160 CB ALA A 74 1.375 6.529 3.355 1.00 0.00 C ATOM 0 H ALA A 74 1.110 8.983 4.027 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.459 7.234 2.542 1.00 0.00 H new ATOM 0 HB1 ALA A 74 1.201 5.488 3.081 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.956 7.017 2.573 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.925 6.570 4.295 1.00 0.00 H new ATOM 166 N ARG A 75 -0.690 6.932 5.812 1.00 0.00 N ATOM 167 CA ARG A 75 -1.448 6.316 6.880 1.00 0.00 C ATOM 168 C ARG A 75 -2.944 6.488 6.646 1.00 0.00 C ATOM 169 O ARG A 75 -3.703 5.532 6.751 1.00 0.00 O ATOM 170 CB ARG A 75 -1.011 6.828 8.259 1.00 0.00 C ATOM 171 CG ARG A 75 -1.585 5.901 9.339 1.00 0.00 C ATOM 172 CD ARG A 75 -1.093 6.271 10.742 1.00 0.00 C ATOM 173 NE ARG A 75 -1.521 5.261 11.721 1.00 0.00 N ATOM 174 CZ ARG A 75 -2.774 5.098 12.169 1.00 0.00 C ATOM 175 NH1 ARG A 75 -3.729 5.971 11.837 1.00 0.00 N ATOM 176 NH2 ARG A 75 -3.068 4.049 12.943 1.00 0.00 N ATOM 0 H ARG A 75 -0.075 7.690 6.108 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.236 5.247 6.871 1.00 0.00 H new ATOM 0 HB2 ARG A 75 0.077 6.854 8.324 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.364 7.848 8.411 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -2.674 5.948 9.314 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -1.305 4.871 9.118 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -0.006 6.350 10.744 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -1.484 7.249 11.025 1.00 0.00 H new ATOM 0 HE ARG A 75 -0.806 4.633 12.089 1.00 0.00 H new ATOM 0 HH11 ARG A 75 -3.507 6.767 11.239 1.00 0.00 H new ATOM 0 HH12 ARG A 75 -4.680 5.841 12.181 1.00 0.00 H new ATOM 0 HH21 ARG A 75 -2.341 3.378 13.190 1.00 0.00 H new ATOM 0 HH22 ARG A 75 -4.020 3.920 13.287 1.00 0.00 H new ATOM 190 N ARG A 76 -3.371 7.701 6.264 1.00 0.00 N ATOM 191 CA ARG A 76 -4.773 7.984 6.011 1.00 0.00 C ATOM 192 C ARG A 76 -5.300 7.143 4.860 1.00 0.00 C ATOM 193 O ARG A 76 -6.408 6.617 4.948 1.00 0.00 O ATOM 194 CB ARG A 76 -4.998 9.484 5.751 1.00 0.00 C ATOM 195 CG ARG A 76 -6.466 9.836 5.439 1.00 0.00 C ATOM 196 CD ARG A 76 -7.405 9.606 6.632 1.00 0.00 C ATOM 197 NE ARG A 76 -8.817 9.667 6.230 1.00 0.00 N ATOM 198 CZ ARG A 76 -9.560 8.611 5.861 1.00 0.00 C ATOM 199 NH1 ARG A 76 -9.001 7.414 5.645 1.00 0.00 N ATOM 200 NH2 ARG A 76 -10.880 8.760 5.712 1.00 0.00 N ATOM 0 H ARG A 76 -2.753 8.500 6.126 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.335 7.715 6.905 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -4.674 10.050 6.625 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -4.371 9.799 4.917 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -6.526 10.880 5.132 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -6.806 9.236 4.595 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -7.195 8.634 7.079 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -7.212 10.357 7.398 1.00 0.00 H new ATOM 0 HE ARG A 76 -9.268 10.582 6.231 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -7.995 7.293 5.760 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -9.581 6.623 5.365 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -11.313 9.669 5.878 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -11.455 7.965 5.432 1.00 0.00 H new ATOM 214 N VAL A 77 -4.531 7.002 3.775 1.00 0.00 N ATOM 215 CA VAL A 77 -4.921 6.212 2.624 1.00 0.00 C ATOM 216 C VAL A 77 -5.020 4.756 3.054 1.00 0.00 C ATOM 217 O VAL A 77 -5.976 4.068 2.704 1.00 0.00 O ATOM 218 CB VAL A 77 -3.879 6.428 1.510 1.00 0.00 C ATOM 219 CG1 VAL A 77 -4.000 5.376 0.402 1.00 0.00 C ATOM 220 CG2 VAL A 77 -3.992 7.858 0.965 1.00 0.00 C ATOM 0 H VAL A 77 -3.615 7.440 3.680 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.893 6.512 2.233 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.884 6.302 1.936 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.247 5.565 -0.363 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -3.846 4.383 0.825 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -4.993 5.431 -0.045 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.253 8.007 0.177 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.991 8.015 0.559 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.812 8.570 1.771 1.00 0.00 H new ATOM 230 N ALA A 78 -4.047 4.286 3.836 1.00 0.00 N ATOM 231 CA ALA A 78 -4.045 2.925 4.327 1.00 0.00 C ATOM 232 C ALA A 78 -5.305 2.628 5.139 1.00 0.00 C ATOM 233 O ALA A 78 -5.900 1.560 5.013 1.00 0.00 O ATOM 234 CB ALA A 78 -2.768 2.667 5.119 1.00 0.00 C ATOM 0 H ALA A 78 -3.247 4.841 4.140 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.059 2.238 3.481 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.769 1.641 5.488 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.903 2.820 4.474 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.718 3.355 5.963 1.00 0.00 H new ATOM 240 N GLU A 79 -5.728 3.609 5.950 1.00 0.00 N ATOM 241 CA GLU A 79 -6.933 3.513 6.750 1.00 0.00 C ATOM 242 C GLU A 79 -8.169 3.387 5.863 1.00 0.00 C ATOM 243 O GLU A 79 -9.065 2.600 6.150 1.00 0.00 O ATOM 244 CB GLU A 79 -7.043 4.697 7.719 1.00 0.00 C ATOM 245 CG GLU A 79 -5.981 4.565 8.815 1.00 0.00 C ATOM 246 CD GLU A 79 -6.018 5.720 9.807 1.00 0.00 C ATOM 247 OE1 GLU A 79 -5.679 6.847 9.385 1.00 0.00 O ATOM 248 OE2 GLU A 79 -6.364 5.456 10.980 1.00 0.00 O ATOM 0 H GLU A 79 -5.232 4.493 6.062 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.873 2.606 7.352 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -6.909 5.635 7.180 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.038 4.725 8.164 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -6.130 3.627 9.349 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.994 4.517 8.356 1.00 0.00 H new ATOM 255 N ALA A 80 -8.219 4.147 4.760 1.00 0.00 N ATOM 256 CA ALA A 80 -9.318 4.074 3.816 1.00 0.00 C ATOM 257 C ALA A 80 -9.313 2.702 3.152 1.00 0.00 C ATOM 258 O ALA A 80 -10.360 2.083 2.971 1.00 0.00 O ATOM 259 CB ALA A 80 -9.209 5.186 2.767 1.00 0.00 C ATOM 0 H ALA A 80 -7.498 4.823 4.507 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.259 4.215 4.347 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.044 5.112 2.070 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.235 6.157 3.262 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.271 5.082 2.222 1.00 0.00 H new ATOM 265 N LEU A 81 -8.119 2.235 2.778 1.00 0.00 N ATOM 266 CA LEU A 81 -7.923 0.975 2.088 1.00 0.00 C ATOM 267 C LEU A 81 -8.266 -0.202 2.983 1.00 0.00 C ATOM 268 O LEU A 81 -9.016 -1.082 2.571 1.00 0.00 O ATOM 269 CB LEU A 81 -6.446 0.868 1.698 1.00 0.00 C ATOM 270 CG LEU A 81 -6.239 -0.221 0.637 1.00 0.00 C ATOM 271 CD1 LEU A 81 -6.520 0.343 -0.757 1.00 0.00 C ATOM 272 CD2 LEU A 81 -4.826 -0.781 0.771 1.00 0.00 C ATOM 0 H LEU A 81 -7.250 2.739 2.954 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.573 0.949 1.214 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.096 1.827 1.315 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.848 0.640 2.580 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.940 -1.042 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.370 -0.438 -1.502 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.549 0.698 -0.805 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -5.841 1.172 -0.958 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.669 -1.556 0.021 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.102 0.020 0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.696 -1.207 1.766 1.00 0.00 H new ATOM 284 N ARG A 82 -7.710 -0.205 4.191 1.00 0.00 N ATOM 285 CA ARG A 82 -7.958 -1.318 5.093 1.00 0.00 C ATOM 286 C ARG A 82 -9.463 -1.445 5.303 1.00 0.00 C ATOM 287 O ARG A 82 -10.004 -2.547 5.322 1.00 0.00 O ATOM 288 CB ARG A 82 -7.116 -1.217 6.381 1.00 0.00 C ATOM 289 CG ARG A 82 -7.653 -0.311 7.497 1.00 0.00 C ATOM 290 CD ARG A 82 -8.655 -0.999 8.438 1.00 0.00 C ATOM 291 NE ARG A 82 -8.072 -2.164 9.126 1.00 0.00 N ATOM 292 CZ ARG A 82 -7.486 -2.151 10.333 1.00 0.00 C ATOM 293 NH1 ARG A 82 -7.268 -0.997 10.972 1.00 0.00 N ATOM 294 NH2 ARG A 82 -7.125 -3.304 10.907 1.00 0.00 N ATOM 0 H ARG A 82 -7.103 0.528 4.558 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.619 -2.255 4.651 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -6.998 -2.221 6.788 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.121 -0.865 6.108 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.813 0.058 8.086 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -8.133 0.558 7.046 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -9.005 -0.281 9.179 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -9.527 -1.317 7.866 1.00 0.00 H new ATOM 0 HE ARG A 82 -8.118 -3.060 8.642 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -7.548 -0.115 10.542 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -6.822 -0.998 11.889 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -7.295 -4.188 10.427 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -6.679 -3.299 11.824 1.00 0.00 H new ATOM 308 N ASP A 83 -10.137 -0.295 5.411 1.00 0.00 N ATOM 309 CA ASP A 83 -11.573 -0.246 5.590 1.00 0.00 C ATOM 310 C ASP A 83 -12.319 -0.794 4.389 1.00 0.00 C ATOM 311 O ASP A 83 -13.361 -1.423 4.559 1.00 0.00 O ATOM 312 CB ASP A 83 -12.027 1.171 5.955 1.00 0.00 C ATOM 313 CG ASP A 83 -13.546 1.252 6.065 1.00 0.00 C ATOM 314 OD1 ASP A 83 -14.064 0.820 7.118 1.00 0.00 O ATOM 315 OD2 ASP A 83 -14.156 1.750 5.094 1.00 0.00 O ATOM 0 H ASP A 83 -9.693 0.622 5.375 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.824 -0.899 6.426 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.575 1.468 6.901 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -11.676 1.874 5.199 1.00 0.00 H new ATOM 320 N ASP A 84 -11.811 -0.579 3.172 1.00 0.00 N ATOM 321 CA ASP A 84 -12.457 -1.082 1.978 1.00 0.00 C ATOM 322 C ASP A 84 -12.407 -2.603 2.016 1.00 0.00 C ATOM 323 O ASP A 84 -13.351 -3.294 1.647 1.00 0.00 O ATOM 324 CB ASP A 84 -11.799 -0.510 0.717 1.00 0.00 C ATOM 325 CG ASP A 84 -12.785 -0.443 -0.448 1.00 0.00 C ATOM 326 OD1 ASP A 84 -13.547 -1.418 -0.618 1.00 0.00 O ATOM 327 OD2 ASP A 84 -12.750 0.581 -1.164 1.00 0.00 O ATOM 0 H ASP A 84 -10.952 -0.058 2.998 1.00 0.00 H new ATOM 0 HA ASP A 84 -13.499 -0.762 1.947 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.414 0.488 0.927 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -10.946 -1.129 0.438 1.00 0.00 H new ATOM 332 N LEU A 85 -11.302 -3.142 2.545 1.00 0.00 N ATOM 333 CA LEU A 85 -11.058 -4.563 2.644 1.00 0.00 C ATOM 334 C LEU A 85 -11.826 -5.126 3.832 1.00 0.00 C ATOM 335 O LEU A 85 -12.392 -6.210 3.713 1.00 0.00 O ATOM 336 CB LEU A 85 -9.536 -4.801 2.609 1.00 0.00 C ATOM 337 CG LEU A 85 -8.900 -4.218 1.322 1.00 0.00 C ATOM 338 CD1 LEU A 85 -7.366 -4.238 1.375 1.00 0.00 C ATOM 339 CD2 LEU A 85 -9.357 -4.957 0.059 1.00 0.00 C ATOM 0 H LEU A 85 -10.541 -2.577 2.922 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.445 -5.128 1.796 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -9.075 -4.343 3.484 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.332 -5.870 2.665 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.245 -3.185 1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.965 -3.820 0.452 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.023 -3.643 2.222 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -7.019 -5.265 1.489 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.883 -4.510 -0.815 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -9.073 -6.007 0.129 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.440 -4.880 -0.036 1.00 0.00 H new ATOM 351 N LEU A 86 -11.931 -4.376 4.940 1.00 0.00 N ATOM 352 CA LEU A 86 -12.811 -4.787 6.030 1.00 0.00 C ATOM 353 C LEU A 86 -14.210 -4.826 5.404 1.00 0.00 C ATOM 354 O LEU A 86 -14.985 -5.742 5.666 1.00 0.00 O ATOM 355 CB LEU A 86 -12.852 -3.771 7.188 1.00 0.00 C ATOM 356 CG LEU A 86 -11.582 -3.595 8.034 1.00 0.00 C ATOM 357 CD1 LEU A 86 -11.857 -2.570 9.141 1.00 0.00 C ATOM 358 CD2 LEU A 86 -11.121 -4.904 8.670 1.00 0.00 C ATOM 0 H LEU A 86 -11.428 -3.503 5.098 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.464 -5.732 6.447 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -13.113 -2.799 6.771 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.663 -4.059 7.857 1.00 0.00 H new ATOM 0 HG LEU A 86 -10.788 -3.252 7.371 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -10.960 -2.439 9.747 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -12.135 -1.616 8.693 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -12.672 -2.925 9.772 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -10.220 -4.726 9.257 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -11.907 -5.290 9.319 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -10.906 -5.633 7.888 1.00 0.00 H new ATOM 370 N ALA A 87 -14.516 -3.836 4.563 1.00 0.00 N ATOM 371 CA ALA A 87 -15.806 -3.801 3.896 1.00 0.00 C ATOM 372 C ALA A 87 -16.031 -4.991 2.943 1.00 0.00 C ATOM 373 O ALA A 87 -17.165 -5.441 2.798 1.00 0.00 O ATOM 374 CB ALA A 87 -16.056 -2.450 3.216 1.00 0.00 C ATOM 0 H ALA A 87 -13.894 -3.061 4.334 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.557 -3.911 4.678 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -17.031 -2.463 2.728 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -16.035 -1.657 3.964 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.280 -2.268 2.472 1.00 0.00 H new ATOM 380 N ALA A 88 -14.972 -5.522 2.296 1.00 0.00 N ATOM 381 CA ALA A 88 -15.044 -6.589 1.288 1.00 0.00 C ATOM 382 C ALA A 88 -14.691 -8.021 1.737 1.00 0.00 C ATOM 383 O ALA A 88 -14.913 -8.974 0.992 1.00 0.00 O ATOM 384 CB ALA A 88 -14.073 -6.180 0.176 1.00 0.00 C ATOM 0 H ALA A 88 -14.017 -5.207 2.469 1.00 0.00 H new ATOM 0 HA ALA A 88 -16.092 -6.663 0.999 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -14.079 -6.936 -0.609 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.381 -5.221 -0.241 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -13.067 -6.091 0.586 1.00 0.00 H new ATOM 390 N LYS A 89 -14.100 -8.098 2.917 1.00 0.00 N ATOM 391 CA LYS A 89 -13.578 -9.391 3.372 1.00 0.00 C ATOM 392 C LYS A 89 -13.639 -9.690 4.866 1.00 0.00 C ATOM 393 O LYS A 89 -14.428 -10.509 5.324 1.00 0.00 O ATOM 394 CB LYS A 89 -12.136 -9.608 2.862 1.00 0.00 C ATOM 395 CG LYS A 89 -11.988 -9.602 1.328 1.00 0.00 C ATOM 396 CD LYS A 89 -10.548 -9.880 0.868 1.00 0.00 C ATOM 397 CE LYS A 89 -10.126 -11.355 0.946 1.00 0.00 C ATOM 398 NZ LYS A 89 -10.807 -12.185 -0.066 1.00 0.00 N ATOM 0 H LYS A 89 -13.969 -7.318 3.561 1.00 0.00 H new ATOM 0 HA LYS A 89 -14.278 -10.100 2.930 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -11.497 -8.829 3.278 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -11.769 -10.560 3.245 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.653 -10.353 0.900 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -12.308 -8.635 0.940 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -10.437 -9.538 -0.161 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -9.865 -9.288 1.477 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -9.047 -11.430 0.809 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -10.348 -11.742 1.940 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -10.442 -13.158 -0.020 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -11.830 -12.190 0.121 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -10.630 -11.793 -1.013 1.00 0.00 H new ATOM 412 N LEU A 90 -12.776 -8.890 5.510 1.00 0.00 N ATOM 413 CA LEU A 90 -12.677 -8.712 6.962 1.00 0.00 C ATOM 414 C LEU A 90 -11.384 -8.761 7.766 1.00 0.00 C ATOM 415 O LEU A 90 -11.185 -7.872 8.587 1.00 0.00 O ATOM 416 CB LEU A 90 -13.744 -9.471 7.773 1.00 0.00 C ATOM 417 CG LEU A 90 -15.110 -8.802 7.553 1.00 0.00 C ATOM 418 CD1 LEU A 90 -16.236 -9.816 7.786 1.00 0.00 C ATOM 419 CD2 LEU A 90 -15.304 -7.624 8.520 1.00 0.00 C ATOM 0 H LEU A 90 -12.095 -8.322 5.005 1.00 0.00 H new ATOM 0 HA LEU A 90 -12.824 -7.637 6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -13.782 -10.515 7.461 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -13.487 -9.464 8.832 1.00 0.00 H new ATOM 0 HG LEU A 90 -15.141 -8.436 6.527 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -17.200 -9.332 7.628 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -16.128 -10.646 7.088 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -16.182 -10.191 8.808 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -16.278 -7.166 8.345 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -15.251 -7.984 9.547 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -14.521 -6.884 8.354 1.00 0.00 H new ATOM 431 N ASN A 91 -10.517 -9.795 7.714 1.00 0.00 N ATOM 432 CA ASN A 91 -9.303 -9.864 8.513 1.00 0.00 C ATOM 433 C ASN A 91 -8.210 -8.996 7.884 1.00 0.00 C ATOM 434 O ASN A 91 -7.381 -9.493 7.124 1.00 0.00 O ATOM 435 CB ASN A 91 -8.849 -11.325 8.640 1.00 0.00 C ATOM 436 CG ASN A 91 -7.590 -11.469 9.494 1.00 0.00 C ATOM 437 OD1 ASN A 91 -7.125 -10.522 10.122 1.00 0.00 O ATOM 438 ND2 ASN A 91 -7.029 -12.674 9.537 1.00 0.00 N ATOM 0 H ASN A 91 -10.653 -10.604 7.108 1.00 0.00 H new ATOM 0 HA ASN A 91 -9.503 -9.479 9.513 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -9.653 -11.916 9.079 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -8.660 -11.732 7.647 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.193 -12.828 10.101 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.435 -13.445 9.006 1.00 0.00 H new ATOM 445 N VAL A 92 -8.204 -7.718 8.248 1.00 0.00 N ATOM 446 CA VAL A 92 -7.200 -6.779 7.753 1.00 0.00 C ATOM 447 C VAL A 92 -6.427 -6.258 8.958 1.00 0.00 C ATOM 448 O VAL A 92 -7.020 -5.947 9.991 1.00 0.00 O ATOM 449 CB VAL A 92 -7.841 -5.677 6.911 1.00 0.00 C ATOM 450 CG1 VAL A 92 -6.743 -4.889 6.188 1.00 0.00 C ATOM 451 CG2 VAL A 92 -8.805 -6.249 5.861 1.00 0.00 C ATOM 0 H VAL A 92 -8.885 -7.306 8.886 1.00 0.00 H new ATOM 0 HA VAL A 92 -6.500 -7.270 7.077 1.00 0.00 H new ATOM 0 HB VAL A 92 -8.407 -5.032 7.583 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -7.197 -4.102 5.586 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -6.072 -4.443 6.922 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -6.179 -5.561 5.541 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -9.240 -5.433 5.283 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -8.261 -6.917 5.193 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -9.600 -6.804 6.360 1.00 0.00 H new ATOM 461 N LYS A 93 -5.104 -6.187 8.811 1.00 0.00 N ATOM 462 CA LYS A 93 -4.207 -5.690 9.841 1.00 0.00 C ATOM 463 C LYS A 93 -3.479 -4.462 9.284 1.00 0.00 C ATOM 464 O LYS A 93 -2.812 -4.561 8.255 1.00 0.00 O ATOM 465 CB LYS A 93 -3.215 -6.793 10.227 1.00 0.00 C ATOM 466 CG LYS A 93 -3.936 -7.947 10.931 1.00 0.00 C ATOM 467 CD LYS A 93 -2.922 -9.033 11.312 1.00 0.00 C ATOM 468 CE LYS A 93 -3.566 -10.150 12.140 1.00 0.00 C ATOM 469 NZ LYS A 93 -4.588 -10.888 11.377 1.00 0.00 N ATOM 0 H LYS A 93 -4.624 -6.478 7.960 1.00 0.00 H new ATOM 0 HA LYS A 93 -4.759 -5.406 10.737 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -2.710 -7.163 9.335 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.446 -6.384 10.882 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.444 -7.581 11.823 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -4.701 -8.364 10.276 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.486 -9.457 10.407 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.106 -8.585 11.879 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -2.794 -10.843 12.475 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.020 -9.722 13.034 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -4.961 -11.666 11.958 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.364 -10.244 11.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.162 -11.276 10.511 1.00 0.00 H new ATOM 483 N LEU A 94 -3.640 -3.306 9.934 1.00 0.00 N ATOM 484 CA LEU A 94 -3.008 -2.056 9.535 1.00 0.00 C ATOM 485 C LEU A 94 -1.882 -1.797 10.531 1.00 0.00 C ATOM 486 O LEU A 94 -2.153 -1.690 11.726 1.00 0.00 O ATOM 487 CB LEU A 94 -4.042 -0.926 9.605 1.00 0.00 C ATOM 488 CG LEU A 94 -3.414 0.455 9.366 1.00 0.00 C ATOM 489 CD1 LEU A 94 -2.960 0.622 7.915 1.00 0.00 C ATOM 490 CD2 LEU A 94 -4.420 1.554 9.711 1.00 0.00 C ATOM 0 H LEU A 94 -4.224 -3.216 10.766 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.621 -2.107 8.517 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.820 -1.102 8.862 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.525 -0.939 10.582 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.539 0.536 10.011 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.521 1.611 7.783 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.218 -0.140 7.676 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.817 0.514 7.251 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.966 2.530 9.539 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.304 1.449 9.082 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.708 1.468 10.759 1.00 0.00 H new ATOM 502 N VAL A 95 -0.641 -1.654 10.054 1.00 0.00 N ATOM 503 CA VAL A 95 0.504 -1.341 10.899 1.00 0.00 C ATOM 504 C VAL A 95 1.397 -0.275 10.272 1.00 0.00 C ATOM 505 O VAL A 95 1.488 -0.163 9.051 1.00 0.00 O ATOM 506 CB VAL A 95 1.348 -2.591 11.174 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.551 -3.660 11.928 1.00 0.00 C ATOM 508 CG2 VAL A 95 1.917 -3.143 9.870 1.00 0.00 C ATOM 0 H VAL A 95 -0.407 -1.754 9.066 1.00 0.00 H new ATOM 0 HA VAL A 95 0.100 -0.958 11.836 1.00 0.00 H new ATOM 0 HB VAL A 95 2.178 -2.301 11.818 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.184 -4.530 12.104 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.215 -3.257 12.883 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.314 -3.955 11.334 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.514 -4.030 10.080 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.099 -3.406 9.199 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.545 -2.387 9.398 1.00 0.00 H new ATOM 518 N ASN A 96 2.067 0.489 11.134 1.00 0.00 N ATOM 519 CA ASN A 96 3.046 1.471 10.692 1.00 0.00 C ATOM 520 C ASN A 96 4.386 0.755 10.538 1.00 0.00 C ATOM 521 O ASN A 96 4.725 -0.078 11.376 1.00 0.00 O ATOM 522 CB ASN A 96 3.170 2.652 11.662 1.00 0.00 C ATOM 523 CG ASN A 96 4.267 3.606 11.187 1.00 0.00 C ATOM 524 OD1 ASN A 96 5.355 3.637 11.752 1.00 0.00 O ATOM 525 ND2 ASN A 96 4.021 4.347 10.108 1.00 0.00 N ATOM 0 H ASN A 96 1.946 0.443 12.146 1.00 0.00 H new ATOM 0 HA ASN A 96 2.721 1.896 9.742 1.00 0.00 H new ATOM 0 HB2 ASN A 96 2.219 3.181 11.727 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.401 2.288 12.663 1.00 0.00 H new ATOM 0 HD21 ASN A 96 4.746 4.959 9.733 1.00 0.00 H new ATOM 0 HD22 ASN A 96 3.107 4.303 9.657 1.00 0.00 H new ATOM 532 N ALA A 97 5.191 1.147 9.547 1.00 0.00 N ATOM 533 CA ALA A 97 6.502 0.543 9.331 1.00 0.00 C ATOM 534 C ALA A 97 7.369 0.551 10.593 1.00 0.00 C ATOM 535 O ALA A 97 8.168 -0.362 10.788 1.00 0.00 O ATOM 536 CB ALA A 97 7.190 1.219 8.148 1.00 0.00 C ATOM 0 H ALA A 97 4.954 1.883 8.881 1.00 0.00 H new ATOM 0 HA ALA A 97 6.357 -0.510 9.090 1.00 0.00 H new ATOM 0 HB1 ALA A 97 8.169 0.766 7.989 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.582 1.092 7.252 1.00 0.00 H new ATOM 0 HB3 ALA A 97 7.312 2.282 8.357 1.00 0.00 H new ATOM 542 N GLY A 98 7.193 1.533 11.486 1.00 0.00 N ATOM 543 CA GLY A 98 7.959 1.634 12.713 1.00 0.00 C ATOM 544 C GLY A 98 7.543 0.606 13.754 1.00 0.00 C ATOM 545 O GLY A 98 8.330 0.279 14.639 1.00 0.00 O ATOM 0 H GLY A 98 6.508 2.280 11.367 1.00 0.00 H new ATOM 0 HA2 GLY A 98 9.018 1.507 12.487 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.840 2.634 13.129 1.00 0.00 H new ATOM 549 N ASP A 99 6.297 0.106 13.679 1.00 0.00 N ATOM 550 CA ASP A 99 5.705 -0.853 14.584 1.00 0.00 C ATOM 551 C ASP A 99 5.195 -1.977 13.700 1.00 0.00 C ATOM 552 O ASP A 99 3.993 -2.234 13.685 1.00 0.00 O ATOM 553 CB ASP A 99 4.592 -0.189 15.402 1.00 0.00 C ATOM 554 CG ASP A 99 3.976 -1.147 16.421 1.00 0.00 C ATOM 555 OD1 ASP A 99 4.749 -1.934 17.010 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.742 -1.067 16.606 1.00 0.00 O ATOM 0 H ASP A 99 5.653 0.386 12.939 1.00 0.00 H new ATOM 0 HA ASP A 99 6.413 -1.240 15.316 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.994 0.681 15.921 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.814 0.172 14.729 1.00 0.00 H new ATOM 561 N TYR A 100 6.070 -2.719 13.031 1.00 0.00 N ATOM 562 CA TYR A 100 5.718 -3.944 12.352 1.00 0.00 C ATOM 563 C TYR A 100 6.944 -4.804 12.582 1.00 0.00 C ATOM 564 O TYR A 100 8.064 -4.336 12.386 1.00 0.00 O ATOM 565 CB TYR A 100 5.410 -3.771 10.871 1.00 0.00 C ATOM 566 CG TYR A 100 5.022 -5.093 10.217 1.00 0.00 C ATOM 567 CD1 TYR A 100 4.112 -5.962 10.855 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.657 -5.516 9.036 1.00 0.00 C ATOM 569 CE1 TYR A 100 3.922 -7.271 10.385 1.00 0.00 C ATOM 570 CE2 TYR A 100 5.441 -6.817 8.547 1.00 0.00 C ATOM 571 CZ TYR A 100 4.613 -7.711 9.246 1.00 0.00 C ATOM 572 OH TYR A 100 4.439 -8.980 8.783 1.00 0.00 O ATOM 0 H TYR A 100 7.057 -2.476 12.948 1.00 0.00 H new ATOM 0 HA TYR A 100 4.792 -4.373 12.734 1.00 0.00 H new ATOM 0 HB2 TYR A 100 4.599 -3.053 10.750 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.281 -3.356 10.364 1.00 0.00 H new ATOM 0 HD1 TYR A 100 3.556 -5.617 11.714 1.00 0.00 H new ATOM 0 HD2 TYR A 100 6.311 -4.841 8.504 1.00 0.00 H new ATOM 0 HE1 TYR A 100 3.246 -7.938 10.899 1.00 0.00 H new ATOM 0 HE2 TYR A 100 5.915 -7.131 7.628 1.00 0.00 H new ATOM 0 HH TYR A 100 4.104 -9.549 9.507 1.00 0.00 H new ATOM 582 N LYS A 101 6.743 -6.016 13.099 1.00 0.00 N ATOM 583 CA LYS A 101 7.835 -6.935 13.355 1.00 0.00 C ATOM 584 C LYS A 101 8.176 -7.517 11.988 1.00 0.00 C ATOM 585 O LYS A 101 7.953 -8.684 11.700 1.00 0.00 O ATOM 586 CB LYS A 101 7.437 -7.960 14.423 1.00 0.00 C ATOM 587 CG LYS A 101 6.712 -7.310 15.615 1.00 0.00 C ATOM 588 CD LYS A 101 7.454 -6.094 16.200 1.00 0.00 C ATOM 589 CE LYS A 101 6.598 -5.340 17.225 1.00 0.00 C ATOM 590 NZ LYS A 101 5.404 -4.734 16.607 1.00 0.00 N ATOM 0 H LYS A 101 5.823 -6.380 13.348 1.00 0.00 H new ATOM 0 HA LYS A 101 8.723 -6.466 13.779 1.00 0.00 H new ATOM 0 HB2 LYS A 101 6.791 -8.715 13.976 1.00 0.00 H new ATOM 0 HB3 LYS A 101 8.329 -8.475 14.780 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.716 -7.000 15.298 1.00 0.00 H new ATOM 0 HG3 LYS A 101 6.579 -8.056 16.399 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.378 -6.426 16.673 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.734 -5.417 15.393 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.290 -6.025 18.014 1.00 0.00 H new ATOM 0 HE3 LYS A 101 7.198 -4.561 17.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 5.357 -3.726 16.858 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 5.461 -4.831 15.573 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 4.551 -5.217 16.954 1.00 0.00 H new ATOM 604 N PHE A 102 8.740 -6.664 11.145 1.00 0.00 N ATOM 605 CA PHE A 102 8.994 -7.008 9.752 1.00 0.00 C ATOM 606 C PHE A 102 9.838 -8.260 9.491 1.00 0.00 C ATOM 607 O PHE A 102 10.012 -8.647 8.339 1.00 0.00 O ATOM 608 CB PHE A 102 9.429 -5.771 8.952 1.00 0.00 C ATOM 609 CG PHE A 102 10.520 -4.928 9.577 1.00 0.00 C ATOM 610 CD1 PHE A 102 11.860 -5.310 9.405 1.00 0.00 C ATOM 611 CD2 PHE A 102 10.212 -3.740 10.273 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.889 -4.579 10.021 1.00 0.00 C ATOM 613 CE2 PHE A 102 11.239 -3.027 10.917 1.00 0.00 C ATOM 614 CZ PHE A 102 12.572 -3.466 10.818 1.00 0.00 C ATOM 0 H PHE A 102 9.033 -5.722 11.403 1.00 0.00 H new ATOM 0 HA PHE A 102 8.029 -7.336 9.365 1.00 0.00 H new ATOM 0 HB2 PHE A 102 9.768 -6.099 7.969 1.00 0.00 H new ATOM 0 HB3 PHE A 102 8.555 -5.139 8.793 1.00 0.00 H new ATOM 0 HD1 PHE A 102 12.100 -6.169 8.797 1.00 0.00 H new ATOM 0 HD2 PHE A 102 9.194 -3.381 10.311 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.920 -4.871 9.883 1.00 0.00 H new ATOM 0 HE2 PHE A 102 11.004 -2.141 11.488 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.352 -2.947 11.355 1.00 0.00 H new ATOM 624 N LYS A 103 10.319 -8.943 10.534 1.00 0.00 N ATOM 625 CA LYS A 103 11.083 -10.182 10.379 1.00 0.00 C ATOM 626 C LYS A 103 10.154 -11.300 9.888 1.00 0.00 C ATOM 627 O LYS A 103 10.617 -12.314 9.372 1.00 0.00 O ATOM 628 CB LYS A 103 11.732 -10.573 11.713 1.00 0.00 C ATOM 629 CG LYS A 103 12.399 -9.397 12.438 1.00 0.00 C ATOM 630 CD LYS A 103 13.434 -8.678 11.557 1.00 0.00 C ATOM 631 CE LYS A 103 14.178 -7.591 12.340 1.00 0.00 C ATOM 632 NZ LYS A 103 13.266 -6.535 12.817 1.00 0.00 N ATOM 0 H LYS A 103 10.190 -8.654 11.504 1.00 0.00 H new ATOM 0 HA LYS A 103 11.873 -10.028 9.644 1.00 0.00 H new ATOM 0 HB2 LYS A 103 10.973 -11.007 12.364 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.477 -11.348 11.532 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.635 -8.685 12.751 1.00 0.00 H new ATOM 0 HG3 LYS A 103 12.886 -9.760 13.343 1.00 0.00 H new ATOM 0 HD2 LYS A 103 14.150 -9.403 11.169 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.934 -8.231 10.697 1.00 0.00 H new ATOM 0 HE2 LYS A 103 14.688 -8.042 13.191 1.00 0.00 H new ATOM 0 HE3 LYS A 103 14.946 -7.148 11.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 13.810 -5.810 13.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 12.785 -6.099 12.005 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 12.558 -6.950 13.456 1.00 0.00 H new ATOM 646 N GLN A 104 8.841 -11.100 10.073 1.00 0.00 N ATOM 647 CA GLN A 104 7.817 -12.049 9.665 1.00 0.00 C ATOM 648 C GLN A 104 7.117 -11.625 8.389 1.00 0.00 C ATOM 649 O GLN A 104 6.145 -12.268 8.016 1.00 0.00 O ATOM 650 CB GLN A 104 6.805 -12.266 10.781 1.00 0.00 C ATOM 651 CG GLN A 104 6.144 -10.956 11.234 1.00 0.00 C ATOM 652 CD GLN A 104 4.676 -11.128 11.599 1.00 0.00 C ATOM 653 OE1 GLN A 104 3.805 -10.535 10.968 1.00 0.00 O ATOM 654 NE2 GLN A 104 4.391 -11.932 12.619 1.00 0.00 N ATOM 0 H GLN A 104 8.465 -10.262 10.516 1.00 0.00 H new ATOM 0 HA GLN A 104 8.322 -12.993 9.459 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.036 -12.959 10.441 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.301 -12.733 11.632 1.00 0.00 H new ATOM 0 HG2 GLN A 104 6.683 -10.562 12.095 1.00 0.00 H new ATOM 0 HG3 GLN A 104 6.231 -10.217 10.438 1.00 0.00 H new ATOM 0 HE21 GLN A 104 5.142 -12.407 13.119 1.00 0.00 H new ATOM 0 HE22 GLN A 104 3.421 -12.073 12.901 1.00 0.00 H new ATOM 663 N ILE A 105 7.540 -10.524 7.756 1.00 0.00 N ATOM 664 CA ILE A 105 6.940 -10.067 6.510 1.00 0.00 C ATOM 665 C ILE A 105 6.757 -11.253 5.542 1.00 0.00 C ATOM 666 O ILE A 105 5.840 -11.264 4.727 1.00 0.00 O ATOM 667 CB ILE A 105 7.750 -8.875 5.966 1.00 0.00 C ATOM 668 CG1 ILE A 105 6.898 -7.988 5.048 1.00 0.00 C ATOM 669 CG2 ILE A 105 9.053 -9.314 5.283 1.00 0.00 C ATOM 670 CD1 ILE A 105 7.401 -6.538 5.026 1.00 0.00 C ATOM 0 H ILE A 105 8.301 -9.934 8.094 1.00 0.00 H new ATOM 0 HA ILE A 105 5.931 -9.686 6.665 1.00 0.00 H new ATOM 0 HB ILE A 105 8.040 -8.273 6.827 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.913 -8.393 4.036 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.861 -8.008 5.384 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.586 -8.436 4.917 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.678 -9.846 6.000 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.821 -9.972 4.446 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.770 -5.944 4.364 1.00 0.00 H new ATOM 0 HD12 ILE A 105 7.361 -6.124 6.033 1.00 0.00 H new ATOM 0 HD13 ILE A 105 8.429 -6.515 4.664 1.00 0.00 H new ATOM 682 N ALA A 106 7.628 -12.269 5.624 1.00 0.00 N ATOM 683 CA ALA A 106 7.586 -13.525 4.885 1.00 0.00 C ATOM 684 C ALA A 106 6.278 -14.310 5.072 1.00 0.00 C ATOM 685 O ALA A 106 5.815 -15.020 4.185 1.00 0.00 O ATOM 686 CB ALA A 106 8.674 -14.366 5.576 1.00 0.00 C ATOM 0 H ALA A 106 8.431 -12.226 6.252 1.00 0.00 H new ATOM 0 HA ALA A 106 7.700 -13.331 3.818 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.735 -15.345 5.100 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.635 -13.860 5.489 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.423 -14.490 6.630 1.00 0.00 H new ATOM 692 N SER A 107 5.753 -14.237 6.291 1.00 0.00 N ATOM 693 CA SER A 107 4.565 -14.979 6.691 1.00 0.00 C ATOM 694 C SER A 107 3.281 -14.428 6.064 1.00 0.00 C ATOM 695 O SER A 107 2.207 -14.991 6.273 1.00 0.00 O ATOM 696 CB SER A 107 4.449 -14.995 8.220 1.00 0.00 C ATOM 697 OG SER A 107 3.391 -15.842 8.624 1.00 0.00 O ATOM 0 H SER A 107 6.144 -13.657 7.033 1.00 0.00 H new ATOM 0 HA SER A 107 4.682 -15.997 6.320 1.00 0.00 H new ATOM 0 HB2 SER A 107 5.386 -15.338 8.659 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.275 -13.984 8.589 1.00 0.00 H new ATOM 0 HG SER A 107 2.725 -15.898 7.907 1.00 0.00 H new ATOM 703 N GLU A 108 3.394 -13.321 5.328 1.00 0.00 N ATOM 704 CA GLU A 108 2.247 -12.681 4.715 1.00 0.00 C ATOM 705 C GLU A 108 1.891 -13.329 3.374 1.00 0.00 C ATOM 706 O GLU A 108 2.761 -13.585 2.546 1.00 0.00 O ATOM 707 CB GLU A 108 2.501 -11.172 4.585 1.00 0.00 C ATOM 708 CG GLU A 108 2.933 -10.530 5.918 1.00 0.00 C ATOM 709 CD GLU A 108 1.987 -10.835 7.073 1.00 0.00 C ATOM 710 OE1 GLU A 108 0.763 -10.731 6.843 1.00 0.00 O ATOM 711 OE2 GLU A 108 2.500 -11.161 8.166 1.00 0.00 O ATOM 0 H GLU A 108 4.281 -12.851 5.146 1.00 0.00 H new ATOM 0 HA GLU A 108 1.379 -12.822 5.359 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.273 -11.000 3.835 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.595 -10.684 4.227 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.932 -10.881 6.175 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.999 -9.450 5.788 1.00 0.00 H new ATOM 718 N LYS A 109 0.593 -13.573 3.179 1.00 0.00 N ATOM 719 CA LYS A 109 0.066 -14.127 1.935 1.00 0.00 C ATOM 720 C LYS A 109 -0.286 -12.947 1.025 1.00 0.00 C ATOM 721 O LYS A 109 -0.112 -13.019 -0.192 1.00 0.00 O ATOM 722 CB LYS A 109 -1.178 -14.975 2.242 1.00 0.00 C ATOM 723 CG LYS A 109 -1.767 -15.644 0.989 1.00 0.00 C ATOM 724 CD LYS A 109 -3.114 -16.303 1.315 1.00 0.00 C ATOM 725 CE LYS A 109 -3.764 -16.873 0.049 1.00 0.00 C ATOM 726 NZ LYS A 109 -5.105 -17.415 0.333 1.00 0.00 N ATOM 0 H LYS A 109 -0.122 -13.391 3.883 1.00 0.00 H new ATOM 0 HA LYS A 109 0.796 -14.770 1.443 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -0.918 -15.743 2.970 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.938 -14.344 2.702 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -1.899 -14.902 0.202 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -1.072 -16.392 0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -2.967 -17.100 2.044 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -3.780 -15.572 1.773 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -3.838 -16.092 -0.708 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -3.132 -17.659 -0.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -5.519 -17.793 -0.543 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -5.030 -18.176 1.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.714 -16.658 0.705 1.00 0.00 H new ATOM 740 N LEU A 110 -0.858 -11.895 1.616 1.00 0.00 N ATOM 741 CA LEU A 110 -1.332 -10.725 0.910 1.00 0.00 C ATOM 742 C LEU A 110 -0.838 -9.550 1.746 1.00 0.00 C ATOM 743 O LEU A 110 -1.251 -9.368 2.889 1.00 0.00 O ATOM 744 CB LEU A 110 -2.869 -10.756 0.878 1.00 0.00 C ATOM 745 CG LEU A 110 -3.459 -11.905 0.041 1.00 0.00 C ATOM 746 CD1 LEU A 110 -4.980 -11.945 0.226 1.00 0.00 C ATOM 747 CD2 LEU A 110 -3.137 -11.766 -1.453 1.00 0.00 C ATOM 0 H LEU A 110 -1.003 -11.842 2.624 1.00 0.00 H new ATOM 0 HA LEU A 110 -0.979 -10.666 -0.120 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.241 -10.837 1.899 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.232 -9.808 0.481 1.00 0.00 H new ATOM 0 HG LEU A 110 -3.004 -12.830 0.394 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.397 -12.759 -0.367 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.214 -12.105 1.278 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.411 -10.999 -0.102 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.576 -12.601 -1.999 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.550 -10.830 -1.829 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -2.056 -11.768 -1.594 1.00 0.00 H new ATOM 759 N LEU A 111 0.024 -8.761 1.124 1.00 0.00 N ATOM 760 CA LEU A 111 0.661 -7.632 1.770 1.00 0.00 C ATOM 761 C LEU A 111 0.560 -6.374 0.920 1.00 0.00 C ATOM 762 O LEU A 111 0.817 -6.431 -0.279 1.00 0.00 O ATOM 763 CB LEU A 111 2.109 -8.080 2.004 1.00 0.00 C ATOM 764 CG LEU A 111 3.174 -6.977 2.106 1.00 0.00 C ATOM 765 CD1 LEU A 111 4.372 -7.547 2.869 1.00 0.00 C ATOM 766 CD2 LEU A 111 3.644 -6.549 0.705 1.00 0.00 C ATOM 0 H LEU A 111 0.301 -8.890 0.151 1.00 0.00 H new ATOM 0 HA LEU A 111 0.178 -7.362 2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.138 -8.665 2.923 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.392 -8.749 1.192 1.00 0.00 H new ATOM 0 HG LEU A 111 2.753 -6.111 2.616 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.145 -6.783 2.956 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.055 -7.858 3.865 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.771 -8.407 2.331 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.398 -5.767 0.797 1.00 0.00 H new ATOM 0 HD22 LEU A 111 4.072 -7.407 0.187 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.795 -6.169 0.137 1.00 0.00 H new ATOM 778 N ILE A 112 0.228 -5.240 1.552 1.00 0.00 N ATOM 779 CA ILE A 112 0.211 -3.946 0.882 1.00 0.00 C ATOM 780 C ILE A 112 1.140 -2.950 1.565 1.00 0.00 C ATOM 781 O ILE A 112 1.131 -2.869 2.793 1.00 0.00 O ATOM 782 CB ILE A 112 -1.216 -3.420 0.664 1.00 0.00 C ATOM 783 CG1 ILE A 112 -1.693 -4.039 -0.655 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.311 -1.892 0.533 1.00 0.00 C ATOM 785 CD1 ILE A 112 -3.146 -3.718 -1.002 1.00 0.00 C ATOM 0 H ILE A 112 -0.034 -5.201 2.537 1.00 0.00 H new ATOM 0 HA ILE A 112 0.613 -4.088 -0.121 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.817 -3.688 1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -1.051 -3.687 -1.463 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.574 -5.121 -0.601 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.351 -1.604 0.381 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.934 -1.425 1.443 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.715 -1.562 -0.318 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.407 -4.192 -1.948 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.800 -4.094 -0.215 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -3.269 -2.639 -1.090 1.00 0.00 H new ATOM 797 N VAL A 113 1.923 -2.213 0.784 1.00 0.00 N ATOM 798 CA VAL A 113 2.798 -1.184 1.345 1.00 0.00 C ATOM 799 C VAL A 113 2.431 0.192 0.787 1.00 0.00 C ATOM 800 O VAL A 113 2.322 0.366 -0.422 1.00 0.00 O ATOM 801 CB VAL A 113 4.290 -1.498 1.148 1.00 0.00 C ATOM 802 CG1 VAL A 113 5.125 -0.527 2.005 1.00 0.00 C ATOM 803 CG2 VAL A 113 4.617 -2.936 1.569 1.00 0.00 C ATOM 0 H VAL A 113 1.972 -2.306 -0.231 1.00 0.00 H new ATOM 0 HA VAL A 113 2.635 -1.174 2.423 1.00 0.00 H new ATOM 0 HB VAL A 113 4.528 -1.384 0.090 1.00 0.00 H new ATOM 0 HG11 VAL A 113 6.185 -0.743 1.871 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.922 0.498 1.696 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.860 -0.649 3.055 1.00 0.00 H new ATOM 0 HG21 VAL A 113 5.679 -3.127 1.418 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.370 -3.072 2.622 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.034 -3.633 0.967 1.00 0.00 H new ATOM 813 N VAL A 114 2.294 1.167 1.685 1.00 0.00 N ATOM 814 CA VAL A 114 2.075 2.559 1.311 1.00 0.00 C ATOM 815 C VAL A 114 3.289 3.302 1.865 1.00 0.00 C ATOM 816 O VAL A 114 3.504 3.283 3.077 1.00 0.00 O ATOM 817 CB VAL A 114 0.761 3.125 1.875 1.00 0.00 C ATOM 818 CG1 VAL A 114 0.410 4.416 1.139 1.00 0.00 C ATOM 819 CG2 VAL A 114 -0.438 2.213 1.653 1.00 0.00 C ATOM 0 H VAL A 114 2.332 1.011 2.692 1.00 0.00 H new ATOM 0 HA VAL A 114 1.976 2.669 0.231 1.00 0.00 H new ATOM 0 HB VAL A 114 0.936 3.255 2.943 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.521 4.820 1.537 1.00 0.00 H new ATOM 0 HG12 VAL A 114 1.210 5.143 1.279 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.290 4.208 0.076 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -1.330 2.675 2.076 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -0.583 2.056 0.584 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -0.261 1.254 2.140 1.00 0.00 H new ATOM 829 N THR A 115 4.097 3.928 1.000 1.00 0.00 N ATOM 830 CA THR A 115 5.346 4.563 1.396 1.00 0.00 C ATOM 831 C THR A 115 5.551 5.867 0.627 1.00 0.00 C ATOM 832 O THR A 115 5.316 5.959 -0.579 1.00 0.00 O ATOM 833 CB THR A 115 6.479 3.550 1.129 1.00 0.00 C ATOM 834 OG1 THR A 115 7.717 3.980 1.668 1.00 0.00 O ATOM 835 CG2 THR A 115 6.630 3.200 -0.358 1.00 0.00 C ATOM 0 H THR A 115 3.896 4.005 0.003 1.00 0.00 H new ATOM 0 HA THR A 115 5.334 4.829 2.453 1.00 0.00 H new ATOM 0 HB THR A 115 6.183 2.638 1.647 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.355 4.135 0.940 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.442 2.484 -0.483 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.701 2.763 -0.725 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.854 4.104 -0.924 1.00 0.00 H new ATOM 843 N SER A 116 6.013 6.861 1.362 1.00 0.00 N ATOM 844 CA SER A 116 6.318 8.183 0.855 1.00 0.00 C ATOM 845 C SER A 116 7.805 8.225 0.507 1.00 0.00 C ATOM 846 O SER A 116 8.538 7.291 0.806 1.00 0.00 O ATOM 847 CB SER A 116 5.907 9.183 1.933 1.00 0.00 C ATOM 848 OG SER A 116 6.154 8.659 3.235 1.00 0.00 O ATOM 0 H SER A 116 6.192 6.766 2.362 1.00 0.00 H new ATOM 0 HA SER A 116 5.775 8.436 -0.056 1.00 0.00 H new ATOM 0 HB2 SER A 116 6.459 10.114 1.801 1.00 0.00 H new ATOM 0 HB3 SER A 116 4.849 9.422 1.828 1.00 0.00 H new ATOM 0 HG SER A 116 5.492 7.966 3.440 1.00 0.00 H new ATOM 854 N THR A 117 8.259 9.289 -0.164 1.00 0.00 N ATOM 855 CA THR A 117 9.659 9.486 -0.517 1.00 0.00 C ATOM 856 C THR A 117 10.107 10.735 0.231 1.00 0.00 C ATOM 857 O THR A 117 9.363 11.701 0.292 1.00 0.00 O ATOM 858 CB THR A 117 9.802 9.608 -2.037 1.00 0.00 C ATOM 859 OG1 THR A 117 9.409 8.381 -2.618 1.00 0.00 O ATOM 860 CG2 THR A 117 11.249 9.889 -2.442 1.00 0.00 C ATOM 0 H THR A 117 7.651 10.045 -0.479 1.00 0.00 H new ATOM 0 HA THR A 117 10.290 8.644 -0.232 1.00 0.00 H new ATOM 0 HB THR A 117 9.180 10.435 -2.379 1.00 0.00 H new ATOM 0 HG1 THR A 117 8.431 8.338 -2.661 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.314 9.970 -3.527 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.579 10.824 -1.988 1.00 0.00 H new ATOM 0 HG23 THR A 117 11.887 9.074 -2.100 1.00 0.00 H new ATOM 868 N GLN A 118 11.283 10.688 0.851 1.00 0.00 N ATOM 869 CA GLN A 118 11.842 11.748 1.669 1.00 0.00 C ATOM 870 C GLN A 118 13.127 12.359 1.116 1.00 0.00 C ATOM 871 O GLN A 118 13.678 11.880 0.128 1.00 0.00 O ATOM 872 CB GLN A 118 12.009 11.258 3.120 1.00 0.00 C ATOM 873 CG GLN A 118 10.667 11.186 3.866 1.00 0.00 C ATOM 874 CD GLN A 118 9.731 10.088 3.364 1.00 0.00 C ATOM 875 OE1 GLN A 118 10.168 9.093 2.801 1.00 0.00 O ATOM 876 NE2 GLN A 118 8.435 10.242 3.606 1.00 0.00 N ATOM 0 H GLN A 118 11.894 9.874 0.791 1.00 0.00 H new ATOM 0 HA GLN A 118 11.126 12.570 1.649 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.475 10.273 3.118 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.684 11.928 3.653 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.861 11.026 4.926 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.162 12.148 3.776 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.101 11.083 4.077 1.00 0.00 H new ATOM 0 HE22 GLN A 118 7.774 9.520 3.321 1.00 0.00 H new ATOM 885 N GLY A 119 13.522 13.452 1.768 1.00 0.00 N ATOM 886 CA GLY A 119 14.716 14.219 1.426 1.00 0.00 C ATOM 887 C GLY A 119 15.823 13.377 0.782 1.00 0.00 C ATOM 888 O GLY A 119 16.257 12.374 1.344 1.00 0.00 O ATOM 0 H GLY A 119 13.011 13.835 2.563 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.438 15.022 0.743 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.107 14.689 2.329 1.00 0.00 H new ATOM 892 N GLU A 120 16.259 13.799 -0.408 1.00 0.00 N ATOM 893 CA GLU A 120 17.285 13.113 -1.187 1.00 0.00 C ATOM 894 C GLU A 120 16.835 11.731 -1.678 1.00 0.00 C ATOM 895 O GLU A 120 17.662 10.891 -2.019 1.00 0.00 O ATOM 896 CB GLU A 120 18.629 13.059 -0.440 1.00 0.00 C ATOM 897 CG GLU A 120 19.030 14.409 0.175 1.00 0.00 C ATOM 898 CD GLU A 120 18.929 15.552 -0.829 1.00 0.00 C ATOM 899 OE1 GLU A 120 19.731 15.537 -1.788 1.00 0.00 O ATOM 900 OE2 GLU A 120 18.036 16.406 -0.635 1.00 0.00 O ATOM 0 H GLU A 120 15.902 14.640 -0.861 1.00 0.00 H new ATOM 0 HA GLU A 120 17.443 13.711 -2.085 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.569 12.310 0.350 1.00 0.00 H new ATOM 0 HB3 GLU A 120 19.408 12.734 -1.129 1.00 0.00 H new ATOM 0 HG2 GLU A 120 18.389 14.621 1.030 1.00 0.00 H new ATOM 0 HG3 GLU A 120 20.052 14.346 0.550 1.00 0.00 H new ATOM 907 N GLY A 121 15.518 11.507 -1.759 1.00 0.00 N ATOM 908 CA GLY A 121 14.941 10.268 -2.254 1.00 0.00 C ATOM 909 C GLY A 121 15.015 9.102 -1.267 1.00 0.00 C ATOM 910 O GLY A 121 14.930 7.938 -1.662 1.00 0.00 O ATOM 0 H GLY A 121 14.820 12.195 -1.477 1.00 0.00 H new ATOM 0 HA2 GLY A 121 13.897 10.445 -2.512 1.00 0.00 H new ATOM 0 HA3 GLY A 121 15.453 9.984 -3.173 1.00 0.00 H new ATOM 914 N GLU A 122 15.190 9.425 0.012 1.00 0.00 N ATOM 915 CA GLU A 122 15.336 8.417 1.054 1.00 0.00 C ATOM 916 C GLU A 122 13.962 7.880 1.473 1.00 0.00 C ATOM 917 O GLU A 122 12.973 8.594 1.360 1.00 0.00 O ATOM 918 CB GLU A 122 16.057 9.056 2.248 1.00 0.00 C ATOM 919 CG GLU A 122 17.489 9.459 1.867 1.00 0.00 C ATOM 920 CD GLU A 122 18.218 10.094 3.046 1.00 0.00 C ATOM 921 OE1 GLU A 122 18.618 9.323 3.945 1.00 0.00 O ATOM 922 OE2 GLU A 122 18.353 11.337 3.031 1.00 0.00 O ATOM 0 H GLU A 122 15.234 10.386 0.352 1.00 0.00 H new ATOM 0 HA GLU A 122 15.920 7.576 0.681 1.00 0.00 H new ATOM 0 HB2 GLU A 122 15.505 9.933 2.585 1.00 0.00 H new ATOM 0 HB3 GLU A 122 16.081 8.355 3.082 1.00 0.00 H new ATOM 0 HG2 GLU A 122 18.038 8.581 1.527 1.00 0.00 H new ATOM 0 HG3 GLU A 122 17.462 10.160 1.033 1.00 0.00 H new ATOM 929 N PRO A 123 13.855 6.621 1.927 1.00 0.00 N ATOM 930 CA PRO A 123 12.586 6.049 2.348 1.00 0.00 C ATOM 931 C PRO A 123 12.100 6.717 3.644 1.00 0.00 C ATOM 932 O PRO A 123 12.896 7.367 4.326 1.00 0.00 O ATOM 933 CB PRO A 123 12.871 4.553 2.538 1.00 0.00 C ATOM 934 CG PRO A 123 14.362 4.520 2.882 1.00 0.00 C ATOM 935 CD PRO A 123 14.946 5.673 2.064 1.00 0.00 C ATOM 0 HA PRO A 123 11.789 6.207 1.621 1.00 0.00 H new ATOM 0 HB2 PRO A 123 12.264 4.126 3.337 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.654 3.984 1.634 1.00 0.00 H new ATOM 0 HG2 PRO A 123 14.530 4.661 3.950 1.00 0.00 H new ATOM 0 HG3 PRO A 123 14.815 3.566 2.611 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.800 6.123 2.569 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.296 5.330 1.091 1.00 0.00 H new ATOM 943 N PRO A 124 10.811 6.573 4.010 1.00 0.00 N ATOM 944 CA PRO A 124 10.266 7.147 5.227 1.00 0.00 C ATOM 945 C PRO A 124 11.039 6.543 6.390 1.00 0.00 C ATOM 946 O PRO A 124 11.387 5.362 6.380 1.00 0.00 O ATOM 947 CB PRO A 124 8.766 6.824 5.221 1.00 0.00 C ATOM 948 CG PRO A 124 8.483 6.473 3.764 1.00 0.00 C ATOM 949 CD PRO A 124 9.789 5.844 3.288 1.00 0.00 C ATOM 0 HA PRO A 124 10.368 8.229 5.311 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.532 5.993 5.887 1.00 0.00 H new ATOM 0 HB3 PRO A 124 8.171 7.675 5.552 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.647 5.779 3.674 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.228 7.358 3.181 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.824 4.778 3.513 1.00 0.00 H new ATOM 0 HD3 PRO A 124 9.912 5.946 2.210 1.00 0.00 H new ATOM 957 N GLU A 125 11.250 7.371 7.417 1.00 0.00 N ATOM 958 CA GLU A 125 12.064 7.039 8.575 1.00 0.00 C ATOM 959 C GLU A 125 11.606 5.732 9.185 1.00 0.00 C ATOM 960 O GLU A 125 12.414 4.825 9.376 1.00 0.00 O ATOM 961 CB GLU A 125 12.001 8.177 9.608 1.00 0.00 C ATOM 962 CG GLU A 125 12.453 9.537 9.049 1.00 0.00 C ATOM 963 CD GLU A 125 13.860 9.492 8.459 1.00 0.00 C ATOM 964 OE1 GLU A 125 14.788 9.166 9.230 1.00 0.00 O ATOM 965 OE2 GLU A 125 13.978 9.774 7.247 1.00 0.00 O ATOM 0 H GLU A 125 10.849 8.308 7.461 1.00 0.00 H new ATOM 0 HA GLU A 125 13.099 6.919 8.256 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.979 8.266 9.977 1.00 0.00 H new ATOM 0 HB3 GLU A 125 12.627 7.918 10.462 1.00 0.00 H new ATOM 0 HG2 GLU A 125 11.751 9.861 8.280 1.00 0.00 H new ATOM 0 HG3 GLU A 125 12.420 10.281 9.845 1.00 0.00 H new ATOM 972 N GLU A 126 10.310 5.588 9.437 1.00 0.00 N ATOM 973 CA GLU A 126 9.815 4.394 10.077 1.00 0.00 C ATOM 974 C GLU A 126 10.034 3.107 9.289 1.00 0.00 C ATOM 975 O GLU A 126 9.826 2.020 9.816 1.00 0.00 O ATOM 976 CB GLU A 126 8.346 4.526 10.530 1.00 0.00 C ATOM 977 CG GLU A 126 7.717 5.925 10.514 1.00 0.00 C ATOM 978 CD GLU A 126 7.220 6.281 9.118 1.00 0.00 C ATOM 979 OE1 GLU A 126 6.054 5.925 8.827 1.00 0.00 O ATOM 980 OE2 GLU A 126 8.030 6.863 8.364 1.00 0.00 O ATOM 0 H GLU A 126 9.597 6.280 9.208 1.00 0.00 H new ATOM 0 HA GLU A 126 10.436 4.301 10.968 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.740 3.879 9.896 1.00 0.00 H new ATOM 0 HB3 GLU A 126 8.272 4.137 11.545 1.00 0.00 H new ATOM 0 HG2 GLU A 126 6.888 5.964 11.221 1.00 0.00 H new ATOM 0 HG3 GLU A 126 8.450 6.662 10.842 1.00 0.00 H new ATOM 987 N ALA A 127 10.383 3.246 8.001 1.00 0.00 N ATOM 988 CA ALA A 127 10.604 2.141 7.089 1.00 0.00 C ATOM 989 C ALA A 127 12.084 1.992 6.723 1.00 0.00 C ATOM 990 O ALA A 127 12.413 1.153 5.891 1.00 0.00 O ATOM 991 CB ALA A 127 9.768 2.370 5.823 1.00 0.00 C ATOM 0 H ALA A 127 10.520 4.158 7.565 1.00 0.00 H new ATOM 0 HA ALA A 127 10.299 1.218 7.582 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.926 1.545 5.129 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.712 2.424 6.089 1.00 0.00 H new ATOM 0 HB3 ALA A 127 10.071 3.304 5.351 1.00 0.00 H new ATOM 997 N VAL A 128 12.987 2.778 7.324 1.00 0.00 N ATOM 998 CA VAL A 128 14.408 2.717 6.995 1.00 0.00 C ATOM 999 C VAL A 128 14.986 1.348 7.335 1.00 0.00 C ATOM 1000 O VAL A 128 15.640 0.741 6.493 1.00 0.00 O ATOM 1001 CB VAL A 128 15.169 3.858 7.696 1.00 0.00 C ATOM 1002 CG1 VAL A 128 16.694 3.693 7.633 1.00 0.00 C ATOM 1003 CG2 VAL A 128 14.807 5.190 7.038 1.00 0.00 C ATOM 0 H VAL A 128 12.753 3.464 8.042 1.00 0.00 H new ATOM 0 HA VAL A 128 14.527 2.854 5.920 1.00 0.00 H new ATOM 0 HB VAL A 128 14.872 3.832 8.744 1.00 0.00 H new ATOM 0 HG11 VAL A 128 17.172 4.529 8.144 1.00 0.00 H new ATOM 0 HG12 VAL A 128 16.979 2.760 8.118 1.00 0.00 H new ATOM 0 HG13 VAL A 128 17.015 3.674 6.592 1.00 0.00 H new ATOM 0 HG21 VAL A 128 15.345 5.998 7.533 1.00 0.00 H new ATOM 0 HG22 VAL A 128 15.084 5.162 5.984 1.00 0.00 H new ATOM 0 HG23 VAL A 128 13.734 5.360 7.127 1.00 0.00 H new ATOM 1013 N ALA A 129 14.734 0.835 8.545 1.00 0.00 N ATOM 1014 CA ALA A 129 15.266 -0.458 8.960 1.00 0.00 C ATOM 1015 C ALA A 129 14.693 -1.533 8.058 1.00 0.00 C ATOM 1016 O ALA A 129 15.407 -2.420 7.605 1.00 0.00 O ATOM 1017 CB ALA A 129 14.941 -0.705 10.434 1.00 0.00 C ATOM 0 H ALA A 129 14.164 1.300 9.251 1.00 0.00 H new ATOM 0 HA ALA A 129 16.352 -0.476 8.864 1.00 0.00 H new ATOM 0 HB1 ALA A 129 15.341 -1.672 10.738 1.00 0.00 H new ATOM 0 HB2 ALA A 129 15.390 0.080 11.042 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.860 -0.699 10.574 1.00 0.00 H new ATOM 1023 N LEU A 130 13.393 -1.421 7.783 1.00 0.00 N ATOM 1024 CA LEU A 130 12.659 -2.302 6.907 1.00 0.00 C ATOM 1025 C LEU A 130 13.265 -2.217 5.509 1.00 0.00 C ATOM 1026 O LEU A 130 13.623 -3.246 4.946 1.00 0.00 O ATOM 1027 CB LEU A 130 11.195 -1.839 6.967 1.00 0.00 C ATOM 1028 CG LEU A 130 10.314 -2.341 5.827 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.486 -3.840 5.672 1.00 0.00 C ATOM 1030 CD2 LEU A 130 8.850 -1.987 6.107 1.00 0.00 C ATOM 0 H LEU A 130 12.812 -0.685 8.184 1.00 0.00 H new ATOM 0 HA LEU A 130 12.710 -3.351 7.200 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.764 -2.169 7.912 1.00 0.00 H new ATOM 0 HB3 LEU A 130 11.174 -0.749 6.970 1.00 0.00 H new ATOM 0 HG LEU A 130 10.612 -1.859 4.896 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.856 -4.196 4.857 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.529 -4.065 5.449 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.197 -4.337 6.598 1.00 0.00 H new ATOM 0 HD21 LEU A 130 8.226 -2.348 5.290 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.534 -2.456 7.039 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.747 -0.905 6.192 1.00 0.00 H new ATOM 1042 N HIS A 131 13.407 -1.020 4.950 1.00 0.00 N ATOM 1043 CA HIS A 131 13.950 -0.951 3.598 1.00 0.00 C ATOM 1044 C HIS A 131 15.383 -1.453 3.601 1.00 0.00 C ATOM 1045 O HIS A 131 15.772 -2.142 2.659 1.00 0.00 O ATOM 1046 CB HIS A 131 13.845 0.384 2.861 1.00 0.00 C ATOM 1047 CG HIS A 131 13.792 0.107 1.360 1.00 0.00 C ATOM 1048 ND1 HIS A 131 14.743 -0.647 0.675 1.00 0.00 N ATOM 1049 CD2 HIS A 131 12.810 0.401 0.457 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.351 -0.702 -0.612 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.148 -0.146 -0.773 1.00 0.00 N ATOM 0 H HIS A 131 13.168 -0.128 5.383 1.00 0.00 H new ATOM 0 HA HIS A 131 13.294 -1.597 3.015 1.00 0.00 H new ATOM 0 HB2 HIS A 131 12.952 0.922 3.178 1.00 0.00 H new ATOM 0 HB3 HIS A 131 14.700 1.016 3.099 1.00 0.00 H new ATOM 0 HD1 HIS A 131 15.578 -1.076 1.073 1.00 0.00 H new ATOM 0 HD2 HIS A 131 11.915 0.968 0.666 1.00 0.00 H new ATOM 0 HE1 HIS A 131 14.934 -1.139 -1.410 1.00 0.00 H new ATOM 1060 N LYS A 132 16.186 -1.095 4.608 1.00 0.00 N ATOM 1061 CA LYS A 132 17.553 -1.558 4.701 1.00 0.00 C ATOM 1062 C LYS A 132 17.557 -3.072 4.839 1.00 0.00 C ATOM 1063 O LYS A 132 18.344 -3.738 4.174 1.00 0.00 O ATOM 1064 CB LYS A 132 18.277 -0.903 5.883 1.00 0.00 C ATOM 1065 CG LYS A 132 18.684 0.537 5.542 1.00 0.00 C ATOM 1066 CD LYS A 132 19.352 1.252 6.723 1.00 0.00 C ATOM 1067 CE LYS A 132 20.684 0.602 7.118 1.00 0.00 C ATOM 1068 NZ LYS A 132 21.394 1.411 8.123 1.00 0.00 N ATOM 0 H LYS A 132 15.899 -0.481 5.370 1.00 0.00 H new ATOM 0 HA LYS A 132 18.088 -1.275 3.794 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.628 -0.905 6.759 1.00 0.00 H new ATOM 0 HB3 LYS A 132 19.162 -1.485 6.141 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.368 0.527 4.693 1.00 0.00 H new ATOM 0 HG3 LYS A 132 17.802 1.098 5.234 1.00 0.00 H new ATOM 0 HD2 LYS A 132 19.523 2.297 6.463 1.00 0.00 H new ATOM 0 HD3 LYS A 132 18.678 1.243 7.579 1.00 0.00 H new ATOM 0 HE2 LYS A 132 20.501 -0.397 7.515 1.00 0.00 H new ATOM 0 HE3 LYS A 132 21.310 0.484 6.234 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 22.291 0.947 8.371 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 21.589 2.356 7.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 20.804 1.502 8.975 1.00 0.00 H new ATOM 1082 N PHE A 133 16.647 -3.626 5.655 1.00 0.00 N ATOM 1083 CA PHE A 133 16.526 -5.054 5.904 1.00 0.00 C ATOM 1084 C PHE A 133 16.179 -5.716 4.585 1.00 0.00 C ATOM 1085 O PHE A 133 16.835 -6.658 4.154 1.00 0.00 O ATOM 1086 CB PHE A 133 15.463 -5.301 6.986 1.00 0.00 C ATOM 1087 CG PHE A 133 14.894 -6.704 7.021 1.00 0.00 C ATOM 1088 CD1 PHE A 133 15.688 -7.777 7.466 1.00 0.00 C ATOM 1089 CD2 PHE A 133 13.591 -6.946 6.543 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.175 -9.086 7.448 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.069 -8.250 6.553 1.00 0.00 C ATOM 1092 CZ PHE A 133 13.867 -9.320 6.991 1.00 0.00 C ATOM 0 H PHE A 133 15.962 -3.071 6.168 1.00 0.00 H new ATOM 0 HA PHE A 133 17.456 -5.481 6.279 1.00 0.00 H new ATOM 0 HB2 PHE A 133 15.900 -5.079 7.960 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.644 -4.597 6.836 1.00 0.00 H new ATOM 0 HD1 PHE A 133 16.692 -7.595 7.821 1.00 0.00 H new ATOM 0 HD2 PHE A 133 12.993 -6.128 6.169 1.00 0.00 H new ATOM 0 HE1 PHE A 133 15.786 -9.911 7.785 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.056 -8.430 6.225 1.00 0.00 H new ATOM 0 HZ PHE A 133 13.474 -10.326 6.976 1.00 0.00 H new ATOM 1290 N THR A 145 4.540 -14.618 -0.841 1.00 0.00 N ATOM 1291 CA THR A 145 4.028 -13.278 -0.561 1.00 0.00 C ATOM 1292 C THR A 145 3.758 -12.493 -1.846 1.00 0.00 C ATOM 1293 O THR A 145 4.623 -12.441 -2.717 1.00 0.00 O ATOM 1294 CB THR A 145 4.975 -12.537 0.389 1.00 0.00 C ATOM 1295 OG1 THR A 145 5.293 -13.362 1.490 1.00 0.00 O ATOM 1296 CG2 THR A 145 4.385 -11.216 0.895 1.00 0.00 C ATOM 0 HA THR A 145 3.065 -13.375 -0.060 1.00 0.00 H new ATOM 0 HB THR A 145 5.875 -12.299 -0.178 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.479 -13.552 2.002 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.097 -10.732 1.564 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.180 -10.561 0.048 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.458 -11.414 1.433 1.00 0.00 H new ATOM 1304 N ALA A 146 2.563 -11.909 -1.951 1.00 0.00 N ATOM 1305 CA ALA A 146 2.226 -11.078 -3.108 1.00 0.00 C ATOM 1306 C ALA A 146 2.081 -9.655 -2.639 1.00 0.00 C ATOM 1307 O ALA A 146 1.717 -9.444 -1.480 1.00 0.00 O ATOM 1308 CB ALA A 146 0.936 -11.487 -3.783 1.00 0.00 C ATOM 0 H ALA A 146 1.820 -11.994 -1.257 1.00 0.00 H new ATOM 0 HA ALA A 146 3.027 -11.197 -3.838 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.746 -10.831 -4.632 1.00 0.00 H new ATOM 0 HB2 ALA A 146 1.018 -12.517 -4.132 1.00 0.00 H new ATOM 0 HB3 ALA A 146 0.113 -11.409 -3.073 1.00 0.00 H new ATOM 1314 N PHE A 147 2.374 -8.688 -3.518 1.00 0.00 N ATOM 1315 CA PHE A 147 2.347 -7.304 -3.108 1.00 0.00 C ATOM 1316 C PHE A 147 1.856 -6.249 -4.084 1.00 0.00 C ATOM 1317 O PHE A 147 1.815 -6.462 -5.287 1.00 0.00 O ATOM 1318 CB PHE A 147 3.786 -6.932 -2.744 1.00 0.00 C ATOM 1319 CG PHE A 147 4.678 -6.754 -3.963 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.264 -7.872 -4.593 1.00 0.00 C ATOM 1321 CD2 PHE A 147 4.973 -5.456 -4.434 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.304 -7.679 -5.515 1.00 0.00 C ATOM 1323 CE2 PHE A 147 5.955 -5.276 -5.422 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.682 -6.379 -5.886 1.00 0.00 C ATOM 0 H PHE A 147 2.626 -8.846 -4.494 1.00 0.00 H new ATOM 0 HA PHE A 147 1.608 -7.280 -2.307 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.782 -6.008 -2.165 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.205 -7.708 -2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 147 4.915 -8.869 -4.367 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.444 -4.603 -4.035 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.814 -8.531 -5.939 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.148 -4.292 -5.822 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.535 -6.229 -6.531 1.00 0.00 H new ATOM 1334 N ALA A 148 1.553 -5.070 -3.537 1.00 0.00 N ATOM 1335 CA ALA A 148 1.173 -3.899 -4.301 1.00 0.00 C ATOM 1336 C ALA A 148 1.667 -2.690 -3.508 1.00 0.00 C ATOM 1337 O ALA A 148 1.504 -2.660 -2.288 1.00 0.00 O ATOM 1338 CB ALA A 148 -0.334 -3.848 -4.570 1.00 0.00 C ATOM 0 H ALA A 148 1.568 -4.908 -2.530 1.00 0.00 H new ATOM 0 HA ALA A 148 1.626 -3.918 -5.292 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.571 -2.953 -5.145 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.633 -4.732 -5.134 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.872 -3.823 -3.622 1.00 0.00 H new ATOM 1344 N VAL A 149 2.262 -1.736 -4.221 1.00 0.00 N ATOM 1345 CA VAL A 149 2.792 -0.534 -3.579 1.00 0.00 C ATOM 1346 C VAL A 149 2.164 0.741 -4.151 1.00 0.00 C ATOM 1347 O VAL A 149 1.955 0.859 -5.357 1.00 0.00 O ATOM 1348 CB VAL A 149 4.337 -0.571 -3.472 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.117 -0.993 -4.723 1.00 0.00 C ATOM 1350 CG2 VAL A 149 4.903 0.752 -2.936 1.00 0.00 C ATOM 0 H VAL A 149 2.389 -1.770 -5.233 1.00 0.00 H new ATOM 0 HA VAL A 149 2.476 -0.515 -2.536 1.00 0.00 H new ATOM 0 HB VAL A 149 4.496 -1.381 -2.761 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.186 -0.975 -4.509 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.822 -2.001 -5.013 1.00 0.00 H new ATOM 0 HG13 VAL A 149 4.899 -0.303 -5.538 1.00 0.00 H new ATOM 0 HG21 VAL A 149 5.989 0.685 -2.876 1.00 0.00 H new ATOM 0 HG22 VAL A 149 4.626 1.565 -3.607 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.496 0.946 -1.944 1.00 0.00 H new ATOM 1360 N PHE A 150 1.837 1.672 -3.239 1.00 0.00 N ATOM 1361 CA PHE A 150 1.271 2.982 -3.537 1.00 0.00 C ATOM 1362 C PHE A 150 2.243 3.982 -2.938 1.00 0.00 C ATOM 1363 O PHE A 150 2.590 3.835 -1.766 1.00 0.00 O ATOM 1364 CB PHE A 150 -0.099 3.185 -2.882 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.680 4.574 -3.120 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -1.344 4.813 -4.330 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -0.459 5.655 -2.236 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.782 6.102 -4.657 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -1.001 6.925 -2.517 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.658 7.151 -3.739 1.00 0.00 C ATOM 0 H PHE A 150 1.968 1.519 -2.239 1.00 0.00 H new ATOM 0 HA PHE A 150 1.130 3.094 -4.612 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.793 2.438 -3.267 1.00 0.00 H new ATOM 0 HB3 PHE A 150 -0.010 3.015 -1.809 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.519 3.997 -5.016 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.128 5.507 -1.341 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.220 6.288 -5.627 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -0.912 7.723 -1.795 1.00 0.00 H new ATOM 0 HZ PHE A 150 -2.064 8.126 -3.967 1.00 0.00 H new ATOM 1380 N SER A 151 2.661 4.970 -3.721 1.00 0.00 N ATOM 1381 CA SER A 151 3.597 5.954 -3.202 1.00 0.00 C ATOM 1382 C SER A 151 3.169 7.403 -3.359 1.00 0.00 C ATOM 1383 O SER A 151 2.610 7.794 -4.381 1.00 0.00 O ATOM 1384 CB SER A 151 4.996 5.678 -3.737 1.00 0.00 C ATOM 1385 OG SER A 151 5.547 4.607 -3.006 1.00 0.00 O ATOM 0 H SER A 151 2.375 5.108 -4.690 1.00 0.00 H new ATOM 0 HA SER A 151 3.606 5.826 -2.120 1.00 0.00 H new ATOM 0 HB2 SER A 151 4.955 5.432 -4.798 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.621 6.565 -3.640 1.00 0.00 H new ATOM 0 HG SER A 151 5.436 4.774 -2.047 1.00 0.00 H new ATOM 1391 N LEU A 152 3.489 8.179 -2.322 1.00 0.00 N ATOM 1392 CA LEU A 152 3.195 9.603 -2.267 1.00 0.00 C ATOM 1393 C LEU A 152 4.484 10.325 -2.628 1.00 0.00 C ATOM 1394 O LEU A 152 5.495 10.104 -1.959 1.00 0.00 O ATOM 1395 CB LEU A 152 2.788 10.025 -0.839 1.00 0.00 C ATOM 1396 CG LEU A 152 1.427 9.556 -0.302 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.263 10.115 -1.111 1.00 0.00 C ATOM 1398 CD2 LEU A 152 1.342 8.049 -0.116 1.00 0.00 C ATOM 0 H LEU A 152 3.964 7.828 -1.491 1.00 0.00 H new ATOM 0 HA LEU A 152 2.376 9.843 -2.945 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.557 9.667 -0.154 1.00 0.00 H new ATOM 0 HB3 LEU A 152 2.805 11.114 -0.796 1.00 0.00 H new ATOM 0 HG LEU A 152 1.340 9.977 0.700 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.677 9.755 -0.693 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.284 11.204 -1.073 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.349 9.786 -2.147 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.356 7.785 0.265 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.505 7.554 -1.073 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.104 7.726 0.594 1.00 0.00 H new ATOM 1410 N GLY A 153 4.473 11.196 -3.640 1.00 0.00 N ATOM 1411 CA GLY A 153 5.661 11.916 -4.042 1.00 0.00 C ATOM 1412 C GLY A 153 5.315 13.269 -4.650 1.00 0.00 C ATOM 1413 O GLY A 153 4.144 13.643 -4.720 1.00 0.00 O ATOM 0 H GLY A 153 3.644 11.413 -4.193 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.310 12.059 -3.178 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.220 11.323 -4.766 1.00 0.00 H new ATOM 1417 N ASP A 154 6.348 13.968 -5.120 1.00 0.00 N ATOM 1418 CA ASP A 154 6.218 15.277 -5.733 1.00 0.00 C ATOM 1419 C ASP A 154 7.192 15.422 -6.897 1.00 0.00 C ATOM 1420 O ASP A 154 8.403 15.304 -6.735 1.00 0.00 O ATOM 1421 CB ASP A 154 6.484 16.350 -4.670 1.00 0.00 C ATOM 1422 CG ASP A 154 6.499 17.791 -5.190 1.00 0.00 C ATOM 1423 OD1 ASP A 154 6.197 18.008 -6.385 1.00 0.00 O ATOM 1424 OD2 ASP A 154 6.825 18.676 -4.373 1.00 0.00 O ATOM 0 H ASP A 154 7.310 13.630 -5.082 1.00 0.00 H new ATOM 0 HA ASP A 154 5.209 15.397 -6.127 1.00 0.00 H new ATOM 0 HB2 ASP A 154 5.722 16.268 -3.895 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.444 16.141 -4.197 1.00 0.00 H new ATOM 1429 N THR A 155 6.627 15.648 -8.080 1.00 0.00 N ATOM 1430 CA THR A 155 7.356 15.810 -9.322 1.00 0.00 C ATOM 1431 C THR A 155 8.395 16.929 -9.250 1.00 0.00 C ATOM 1432 O THR A 155 9.340 16.927 -10.033 1.00 0.00 O ATOM 1433 CB THR A 155 6.311 16.110 -10.407 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.291 16.931 -9.861 1.00 0.00 O ATOM 1435 CG2 THR A 155 5.646 14.818 -10.883 1.00 0.00 C ATOM 0 H THR A 155 5.617 15.725 -8.198 1.00 0.00 H new ATOM 0 HA THR A 155 7.917 14.902 -9.542 1.00 0.00 H new ATOM 0 HB THR A 155 6.816 16.602 -11.238 1.00 0.00 H new ATOM 0 HG1 THR A 155 4.623 17.126 -10.551 1.00 0.00 H new ATOM 0 HG21 THR A 155 4.909 15.050 -11.651 1.00 0.00 H new ATOM 0 HG22 THR A 155 6.402 14.150 -11.296 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.152 14.332 -10.042 1.00 0.00 H new ATOM 1443 N SER A 156 8.219 17.916 -8.368 1.00 0.00 N ATOM 1444 CA SER A 156 9.145 19.035 -8.257 1.00 0.00 C ATOM 1445 C SER A 156 10.524 18.579 -7.769 1.00 0.00 C ATOM 1446 O SER A 156 11.518 19.256 -8.019 1.00 0.00 O ATOM 1447 CB SER A 156 8.556 20.083 -7.306 1.00 0.00 C ATOM 1448 OG SER A 156 7.183 20.288 -7.590 1.00 0.00 O ATOM 0 H SER A 156 7.435 17.958 -7.717 1.00 0.00 H new ATOM 0 HA SER A 156 9.282 19.473 -9.246 1.00 0.00 H new ATOM 0 HB2 SER A 156 8.676 19.755 -6.273 1.00 0.00 H new ATOM 0 HB3 SER A 156 9.100 21.022 -7.407 1.00 0.00 H new ATOM 0 HG SER A 156 6.649 19.607 -7.130 1.00 0.00 H new ATOM 1454 N TYR A 157 10.581 17.467 -7.029 1.00 0.00 N ATOM 1455 CA TYR A 157 11.835 16.937 -6.514 1.00 0.00 C ATOM 1456 C TYR A 157 12.452 16.027 -7.569 1.00 0.00 C ATOM 1457 O TYR A 157 11.743 15.386 -8.340 1.00 0.00 O ATOM 1458 CB TYR A 157 11.613 16.133 -5.234 1.00 0.00 C ATOM 1459 CG TYR A 157 11.183 16.926 -4.013 1.00 0.00 C ATOM 1460 CD1 TYR A 157 9.848 17.340 -3.868 1.00 0.00 C ATOM 1461 CD2 TYR A 157 12.075 17.087 -2.937 1.00 0.00 C ATOM 1462 CE1 TYR A 157 9.380 17.783 -2.618 1.00 0.00 C ATOM 1463 CE2 TYR A 157 11.623 17.595 -1.709 1.00 0.00 C ATOM 1464 CZ TYR A 157 10.258 17.861 -1.527 1.00 0.00 C ATOM 1465 OH TYR A 157 9.774 18.176 -0.292 1.00 0.00 O ATOM 0 H TYR A 157 9.761 16.916 -6.775 1.00 0.00 H new ATOM 0 HA TYR A 157 12.497 17.772 -6.285 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.857 15.373 -5.433 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.538 15.608 -4.994 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.181 17.318 -4.717 1.00 0.00 H new ATOM 0 HD2 TYR A 157 13.114 16.818 -3.057 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.344 18.063 -2.498 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.323 17.780 -0.908 1.00 0.00 H new ATOM 0 HH TYR A 157 10.510 18.188 0.355 1.00 0.00 H new ATOM 1475 N GLU A 158 13.778 15.897 -7.538 1.00 0.00 N ATOM 1476 CA GLU A 158 14.516 15.066 -8.474 1.00 0.00 C ATOM 1477 C GLU A 158 14.169 13.589 -8.367 1.00 0.00 C ATOM 1478 O GLU A 158 13.906 12.912 -9.357 1.00 0.00 O ATOM 1479 CB GLU A 158 16.015 15.200 -8.172 1.00 0.00 C ATOM 1480 CG GLU A 158 16.543 16.635 -8.302 1.00 0.00 C ATOM 1481 CD GLU A 158 18.050 16.683 -8.068 1.00 0.00 C ATOM 1482 OE1 GLU A 158 18.461 16.327 -6.942 1.00 0.00 O ATOM 1483 OE2 GLU A 158 18.764 17.068 -9.019 1.00 0.00 O ATOM 0 H GLU A 158 14.370 16.371 -6.856 1.00 0.00 H new ATOM 0 HA GLU A 158 14.252 15.408 -9.475 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.207 14.842 -7.161 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.573 14.554 -8.850 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.312 17.023 -9.294 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.038 17.279 -7.582 1.00 0.00 H new ATOM 1490 N PHE A 159 14.149 13.102 -7.129 1.00 0.00 N ATOM 1491 CA PHE A 159 13.864 11.724 -6.792 1.00 0.00 C ATOM 1492 C PHE A 159 12.366 11.566 -6.587 1.00 0.00 C ATOM 1493 O PHE A 159 11.892 11.320 -5.479 1.00 0.00 O ATOM 1494 CB PHE A 159 14.649 11.383 -5.515 1.00 0.00 C ATOM 1495 CG PHE A 159 16.098 11.834 -5.540 1.00 0.00 C ATOM 1496 CD1 PHE A 159 17.029 11.155 -6.347 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.481 13.013 -4.871 1.00 0.00 C ATOM 1498 CE1 PHE A 159 18.334 11.656 -6.490 1.00 0.00 C ATOM 1499 CE2 PHE A 159 17.784 13.519 -5.022 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.709 12.841 -5.834 1.00 0.00 C ATOM 0 H PHE A 159 14.338 13.681 -6.311 1.00 0.00 H new ATOM 0 HA PHE A 159 14.166 11.043 -7.588 1.00 0.00 H new ATOM 0 HB2 PHE A 159 14.151 11.843 -4.661 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.618 10.305 -5.359 1.00 0.00 H new ATOM 0 HD1 PHE A 159 16.740 10.248 -6.857 1.00 0.00 H new ATOM 0 HD2 PHE A 159 15.772 13.529 -4.241 1.00 0.00 H new ATOM 0 HE1 PHE A 159 19.050 11.130 -7.105 1.00 0.00 H new ATOM 0 HE2 PHE A 159 18.074 14.427 -4.515 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.709 13.231 -5.954 1.00 0.00 H new ATOM 1510 N PHE A 160 11.598 11.823 -7.644 1.00 0.00 N ATOM 1511 CA PHE A 160 10.153 11.741 -7.554 1.00 0.00 C ATOM 1512 C PHE A 160 9.756 10.282 -7.308 1.00 0.00 C ATOM 1513 O PHE A 160 10.028 9.405 -8.124 1.00 0.00 O ATOM 1514 CB PHE A 160 9.467 12.297 -8.815 1.00 0.00 C ATOM 1515 CG PHE A 160 7.960 12.065 -8.918 1.00 0.00 C ATOM 1516 CD1 PHE A 160 7.129 12.114 -7.780 1.00 0.00 C ATOM 1517 CD2 PHE A 160 7.386 11.751 -10.166 1.00 0.00 C ATOM 1518 CE1 PHE A 160 5.771 11.757 -7.874 1.00 0.00 C ATOM 1519 CE2 PHE A 160 6.027 11.407 -10.262 1.00 0.00 C ATOM 1520 CZ PHE A 160 5.221 11.394 -9.113 1.00 0.00 C ATOM 0 H PHE A 160 11.954 12.087 -8.563 1.00 0.00 H new ATOM 0 HA PHE A 160 9.816 12.359 -6.722 1.00 0.00 H new ATOM 0 HB2 PHE A 160 9.653 13.370 -8.862 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.943 11.852 -9.689 1.00 0.00 H new ATOM 0 HD1 PHE A 160 7.537 12.427 -6.830 1.00 0.00 H new ATOM 0 HD2 PHE A 160 7.996 11.775 -11.057 1.00 0.00 H new ATOM 0 HE1 PHE A 160 5.150 11.762 -6.990 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.602 11.152 -11.222 1.00 0.00 H new ATOM 0 HZ PHE A 160 4.182 11.106 -9.182 1.00 0.00 H new ATOM 1530 N CYS A 161 9.093 10.049 -6.173 1.00 0.00 N ATOM 1531 CA CYS A 161 8.563 8.745 -5.813 1.00 0.00 C ATOM 1532 C CYS A 161 9.618 7.625 -5.716 1.00 0.00 C ATOM 1533 O CYS A 161 9.306 6.443 -5.853 1.00 0.00 O ATOM 1534 CB CYS A 161 7.488 8.413 -6.850 1.00 0.00 C ATOM 1535 SG CYS A 161 6.476 7.057 -6.250 1.00 0.00 S ATOM 0 H CYS A 161 8.911 10.771 -5.476 1.00 0.00 H new ATOM 0 HA CYS A 161 8.157 8.799 -4.803 1.00 0.00 H new ATOM 0 HB2 CYS A 161 6.867 9.289 -7.039 1.00 0.00 H new ATOM 0 HB3 CYS A 161 7.953 8.142 -7.798 1.00 0.00 H new ATOM 0 HG CYS A 161 7.243 6.109 -5.800 1.00 0.00 H new ATOM 1541 N GLN A 162 10.860 7.966 -5.368 1.00 0.00 N ATOM 1542 CA GLN A 162 11.929 6.975 -5.281 1.00 0.00 C ATOM 1543 C GLN A 162 11.682 5.825 -4.296 1.00 0.00 C ATOM 1544 O GLN A 162 12.083 4.698 -4.575 1.00 0.00 O ATOM 1545 CB GLN A 162 13.273 7.673 -5.031 1.00 0.00 C ATOM 1546 CG GLN A 162 14.448 6.698 -5.189 1.00 0.00 C ATOM 1547 CD GLN A 162 15.788 7.421 -5.209 1.00 0.00 C ATOM 1548 OE1 GLN A 162 16.319 7.732 -6.270 1.00 0.00 O ATOM 1549 NE2 GLN A 162 16.350 7.699 -4.039 1.00 0.00 N ATOM 0 H GLN A 162 11.148 8.918 -5.143 1.00 0.00 H new ATOM 0 HA GLN A 162 11.952 6.476 -6.250 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.390 8.502 -5.729 1.00 0.00 H new ATOM 0 HB3 GLN A 162 13.283 8.098 -4.027 1.00 0.00 H new ATOM 0 HG2 GLN A 162 14.436 5.979 -4.370 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.328 6.131 -6.112 1.00 0.00 H new ATOM 0 HE21 GLN A 162 15.885 7.428 -3.173 1.00 0.00 H new ATOM 0 HE22 GLN A 162 17.247 8.184 -4.006 1.00 0.00 H new ATOM 1558 N SER A 163 11.031 6.071 -3.157 1.00 0.00 N ATOM 1559 CA SER A 163 10.818 5.009 -2.170 1.00 0.00 C ATOM 1560 C SER A 163 9.967 3.882 -2.741 1.00 0.00 C ATOM 1561 O SER A 163 10.230 2.704 -2.512 1.00 0.00 O ATOM 1562 CB SER A 163 10.139 5.582 -0.922 1.00 0.00 C ATOM 1563 OG SER A 163 9.897 4.571 0.043 1.00 0.00 O ATOM 0 H SER A 163 10.648 6.980 -2.897 1.00 0.00 H new ATOM 0 HA SER A 163 11.793 4.601 -1.904 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.768 6.359 -0.488 1.00 0.00 H new ATOM 0 HB3 SER A 163 9.197 6.054 -1.202 1.00 0.00 H new ATOM 0 HG SER A 163 10.670 4.498 0.641 1.00 0.00 H new ATOM 1569 N GLY A 164 8.949 4.277 -3.497 1.00 0.00 N ATOM 1570 CA GLY A 164 8.071 3.317 -4.130 1.00 0.00 C ATOM 1571 C GLY A 164 8.864 2.479 -5.120 1.00 0.00 C ATOM 1572 O GLY A 164 8.686 1.267 -5.188 1.00 0.00 O ATOM 0 H GLY A 164 8.717 5.253 -3.682 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.615 2.674 -3.377 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.260 3.833 -4.643 1.00 0.00 H new ATOM 1576 N LYS A 165 9.681 3.150 -5.943 1.00 0.00 N ATOM 1577 CA LYS A 165 10.526 2.474 -6.913 1.00 0.00 C ATOM 1578 C LYS A 165 11.420 1.466 -6.181 1.00 0.00 C ATOM 1579 O LYS A 165 11.496 0.313 -6.596 1.00 0.00 O ATOM 1580 CB LYS A 165 11.353 3.484 -7.725 1.00 0.00 C ATOM 1581 CG LYS A 165 10.507 4.521 -8.483 1.00 0.00 C ATOM 1582 CD LYS A 165 9.487 3.920 -9.464 1.00 0.00 C ATOM 1583 CE LYS A 165 10.106 3.012 -10.534 1.00 0.00 C ATOM 1584 NZ LYS A 165 11.118 3.719 -11.339 1.00 0.00 N ATOM 0 H LYS A 165 9.768 4.166 -5.949 1.00 0.00 H new ATOM 0 HA LYS A 165 9.902 1.936 -7.627 1.00 0.00 H new ATOM 0 HB2 LYS A 165 12.032 4.007 -7.051 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.970 2.941 -8.441 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.975 5.137 -7.758 1.00 0.00 H new ATOM 0 HG3 LYS A 165 11.175 5.183 -9.034 1.00 0.00 H new ATOM 0 HD2 LYS A 165 8.750 3.348 -8.900 1.00 0.00 H new ATOM 0 HD3 LYS A 165 8.952 4.731 -9.957 1.00 0.00 H new ATOM 0 HE2 LYS A 165 10.564 2.147 -10.055 1.00 0.00 H new ATOM 0 HE3 LYS A 165 9.320 2.635 -11.189 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 11.462 3.091 -12.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.693 4.568 -11.763 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.914 3.997 -10.730 1.00 0.00 H new ATOM 1598 N ASP A 166 11.980 1.836 -5.020 1.00 0.00 N ATOM 1599 CA ASP A 166 12.846 0.976 -4.217 1.00 0.00 C ATOM 1600 C ASP A 166 12.125 -0.247 -3.680 1.00 0.00 C ATOM 1601 O ASP A 166 12.559 -1.371 -3.921 1.00 0.00 O ATOM 1602 CB ASP A 166 13.509 1.797 -3.093 1.00 0.00 C ATOM 1603 CG ASP A 166 14.283 3.027 -3.568 1.00 0.00 C ATOM 1604 OD1 ASP A 166 14.780 3.000 -4.715 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.387 3.969 -2.752 1.00 0.00 O ATOM 0 H ASP A 166 11.838 2.759 -4.610 1.00 0.00 H new ATOM 0 HA ASP A 166 13.628 0.589 -4.871 1.00 0.00 H new ATOM 0 HB2 ASP A 166 12.737 2.119 -2.394 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.189 1.148 -2.541 1.00 0.00 H new ATOM 1610 N PHE A 167 11.007 -0.045 -2.981 1.00 0.00 N ATOM 1611 CA PHE A 167 10.251 -1.157 -2.439 1.00 0.00 C ATOM 1612 C PHE A 167 9.727 -2.042 -3.575 1.00 0.00 C ATOM 1613 O PHE A 167 9.819 -3.261 -3.508 1.00 0.00 O ATOM 1614 CB PHE A 167 9.106 -0.649 -1.546 1.00 0.00 C ATOM 1615 CG PHE A 167 9.483 -0.451 -0.089 1.00 0.00 C ATOM 1616 CD1 PHE A 167 9.821 -1.580 0.681 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.389 0.811 0.534 1.00 0.00 C ATOM 1618 CE1 PHE A 167 10.093 -1.448 2.051 1.00 0.00 C ATOM 1619 CE2 PHE A 167 9.587 0.930 1.920 1.00 0.00 C ATOM 1620 CZ PHE A 167 9.972 -0.193 2.670 1.00 0.00 C ATOM 0 H PHE A 167 10.613 0.875 -2.782 1.00 0.00 H new ATOM 0 HA PHE A 167 10.909 -1.763 -1.816 1.00 0.00 H new ATOM 0 HB2 PHE A 167 8.743 0.298 -1.946 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.278 -1.356 -1.601 1.00 0.00 H new ATOM 0 HD1 PHE A 167 9.871 -2.553 0.215 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.164 1.688 -0.056 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.395 -2.309 2.628 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.443 1.883 2.407 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.176 -0.091 3.726 1.00 0.00 H new ATOM 1630 N ASP A 168 9.196 -1.425 -4.631 1.00 0.00 N ATOM 1631 CA ASP A 168 8.666 -2.177 -5.764 1.00 0.00 C ATOM 1632 C ASP A 168 9.728 -3.062 -6.416 1.00 0.00 C ATOM 1633 O ASP A 168 9.462 -4.208 -6.781 1.00 0.00 O ATOM 1634 CB ASP A 168 8.092 -1.220 -6.816 1.00 0.00 C ATOM 1635 CG ASP A 168 7.549 -1.980 -8.021 1.00 0.00 C ATOM 1636 OD1 ASP A 168 6.516 -2.659 -7.844 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.172 -1.856 -9.097 1.00 0.00 O ATOM 0 H ASP A 168 9.122 -0.412 -4.724 1.00 0.00 H new ATOM 0 HA ASP A 168 7.878 -2.823 -5.376 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.296 -0.623 -6.371 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.867 -0.526 -7.141 1.00 0.00 H new ATOM 1642 N SER A 169 10.947 -2.539 -6.510 1.00 0.00 N ATOM 1643 CA SER A 169 12.022 -3.259 -7.163 1.00 0.00 C ATOM 1644 C SER A 169 12.533 -4.415 -6.328 1.00 0.00 C ATOM 1645 O SER A 169 12.574 -5.551 -6.790 1.00 0.00 O ATOM 1646 CB SER A 169 13.172 -2.303 -7.497 1.00 0.00 C ATOM 1647 OG SER A 169 12.730 -1.298 -8.385 1.00 0.00 O ATOM 0 H SER A 169 11.209 -1.624 -6.143 1.00 0.00 H new ATOM 0 HA SER A 169 11.616 -3.679 -8.083 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.553 -1.848 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 169 13.997 -2.857 -7.945 1.00 0.00 H new ATOM 0 HG SER A 169 12.258 -0.602 -7.882 1.00 0.00 H new ATOM 1653 N LYS A 170 13.004 -4.106 -5.119 1.00 0.00 N ATOM 1654 CA LYS A 170 13.607 -5.091 -4.249 1.00 0.00 C ATOM 1655 C LYS A 170 12.688 -6.296 -4.037 1.00 0.00 C ATOM 1656 O LYS A 170 13.154 -7.433 -4.074 1.00 0.00 O ATOM 1657 CB LYS A 170 14.059 -4.413 -2.946 1.00 0.00 C ATOM 1658 CG LYS A 170 14.905 -5.360 -2.077 1.00 0.00 C ATOM 1659 CD LYS A 170 16.131 -5.999 -2.753 1.00 0.00 C ATOM 1660 CE LYS A 170 17.121 -4.958 -3.283 1.00 0.00 C ATOM 1661 NZ LYS A 170 18.271 -5.590 -3.950 1.00 0.00 N ATOM 0 H LYS A 170 12.974 -3.166 -4.725 1.00 0.00 H new ATOM 0 HA LYS A 170 14.498 -5.503 -4.723 1.00 0.00 H new ATOM 0 HB2 LYS A 170 14.638 -3.520 -3.182 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.185 -4.086 -2.383 1.00 0.00 H new ATOM 0 HG2 LYS A 170 15.247 -4.807 -1.203 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.259 -6.160 -1.715 1.00 0.00 H new ATOM 0 HD2 LYS A 170 16.639 -6.647 -2.038 1.00 0.00 H new ATOM 0 HD3 LYS A 170 15.799 -6.631 -3.576 1.00 0.00 H new ATOM 0 HE2 LYS A 170 16.612 -4.296 -3.984 1.00 0.00 H new ATOM 0 HE3 LYS A 170 17.474 -4.339 -2.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 19.088 -4.947 -3.917 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 18.510 -6.478 -3.464 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 18.029 -5.792 -4.941 1.00 0.00 H new ATOM 1675 N LEU A 171 11.391 -6.065 -3.806 1.00 0.00 N ATOM 1676 CA LEU A 171 10.444 -7.158 -3.620 1.00 0.00 C ATOM 1677 C LEU A 171 10.424 -8.073 -4.820 1.00 0.00 C ATOM 1678 O LEU A 171 10.413 -9.290 -4.673 1.00 0.00 O ATOM 1679 CB LEU A 171 8.998 -6.666 -3.448 1.00 0.00 C ATOM 1680 CG LEU A 171 8.587 -6.592 -1.980 1.00 0.00 C ATOM 1681 CD1 LEU A 171 8.987 -5.224 -1.479 1.00 0.00 C ATOM 1682 CD2 LEU A 171 7.076 -6.737 -1.842 1.00 0.00 C ATOM 0 H LEU A 171 10.979 -5.134 -3.744 1.00 0.00 H new ATOM 0 HA LEU A 171 10.782 -7.672 -2.720 1.00 0.00 H new ATOM 0 HB2 LEU A 171 8.894 -5.681 -3.903 1.00 0.00 H new ATOM 0 HB3 LEU A 171 8.322 -7.336 -3.980 1.00 0.00 H new ATOM 0 HG LEU A 171 9.066 -7.391 -1.414 1.00 0.00 H new ATOM 0 HD11 LEU A 171 8.711 -5.126 -0.429 1.00 0.00 H new ATOM 0 HD12 LEU A 171 10.065 -5.099 -1.584 1.00 0.00 H new ATOM 0 HD13 LEU A 171 8.474 -4.459 -2.062 1.00 0.00 H new ATOM 0 HD21 LEU A 171 6.800 -6.682 -0.789 1.00 0.00 H new ATOM 0 HD22 LEU A 171 6.582 -5.934 -2.389 1.00 0.00 H new ATOM 0 HD23 LEU A 171 6.764 -7.699 -2.249 1.00 0.00 H new ATOM 1694 N ALA A 172 10.339 -7.486 -6.016 1.00 0.00 N ATOM 1695 CA ALA A 172 10.271 -8.238 -7.246 1.00 0.00 C ATOM 1696 C ALA A 172 11.611 -8.954 -7.442 1.00 0.00 C ATOM 1697 O ALA A 172 11.630 -10.132 -7.783 1.00 0.00 O ATOM 1698 CB ALA A 172 9.864 -7.267 -8.361 1.00 0.00 C ATOM 0 H ALA A 172 10.316 -6.475 -6.146 1.00 0.00 H new ATOM 0 HA ALA A 172 9.518 -9.026 -7.243 1.00 0.00 H new ATOM 0 HB1 ALA A 172 9.803 -7.805 -9.307 1.00 0.00 H new ATOM 0 HB2 ALA A 172 8.892 -6.832 -8.128 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.607 -6.474 -8.442 1.00 0.00 H new ATOM 1704 N GLU A 173 12.729 -8.275 -7.158 1.00 0.00 N ATOM 1705 CA GLU A 173 14.050 -8.890 -7.253 1.00 0.00 C ATOM 1706 C GLU A 173 14.154 -10.107 -6.325 1.00 0.00 C ATOM 1707 O GLU A 173 14.726 -11.127 -6.699 1.00 0.00 O ATOM 1708 CB GLU A 173 15.144 -7.884 -6.872 1.00 0.00 C ATOM 1709 CG GLU A 173 15.320 -6.751 -7.891 1.00 0.00 C ATOM 1710 CD GLU A 173 16.084 -5.583 -7.273 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.122 -5.861 -6.632 1.00 0.00 O ATOM 1712 OE2 GLU A 173 15.610 -4.438 -7.429 1.00 0.00 O ATOM 0 H GLU A 173 12.741 -7.299 -6.861 1.00 0.00 H new ATOM 0 HA GLU A 173 14.189 -9.209 -8.286 1.00 0.00 H new ATOM 0 HB2 GLU A 173 14.906 -7.453 -5.900 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.091 -8.413 -6.763 1.00 0.00 H new ATOM 0 HG2 GLU A 173 15.856 -7.121 -8.765 1.00 0.00 H new ATOM 0 HG3 GLU A 173 14.344 -6.411 -8.237 1.00 0.00 H new ATOM 1719 N LEU A 174 13.564 -10.010 -5.130 1.00 0.00 N ATOM 1720 CA LEU A 174 13.562 -11.119 -4.181 1.00 0.00 C ATOM 1721 C LEU A 174 12.624 -12.244 -4.620 1.00 0.00 C ATOM 1722 O LEU A 174 12.708 -13.350 -4.091 1.00 0.00 O ATOM 1723 CB LEU A 174 13.236 -10.638 -2.767 1.00 0.00 C ATOM 1724 CG LEU A 174 14.409 -9.893 -2.115 1.00 0.00 C ATOM 1725 CD1 LEU A 174 13.885 -9.112 -0.911 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.502 -10.856 -1.627 1.00 0.00 C ATOM 0 H LEU A 174 13.083 -9.174 -4.800 1.00 0.00 H new ATOM 0 HA LEU A 174 14.570 -11.533 -4.166 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.367 -9.981 -2.801 1.00 0.00 H new ATOM 0 HB3 LEU A 174 12.965 -11.494 -2.149 1.00 0.00 H new ATOM 0 HG LEU A 174 14.844 -9.232 -2.864 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.709 -8.577 -0.438 1.00 0.00 H new ATOM 0 HD12 LEU A 174 13.131 -8.398 -1.241 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.441 -9.803 -0.194 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.313 -10.286 -1.173 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.082 -11.540 -0.890 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.889 -11.426 -2.472 1.00 0.00 H new ATOM 1738 N GLY A 175 11.749 -11.974 -5.595 1.00 0.00 N ATOM 1739 CA GLY A 175 10.831 -12.959 -6.140 1.00 0.00 C ATOM 1740 C GLY A 175 9.368 -12.760 -5.742 1.00 0.00 C ATOM 1741 O GLY A 175 8.552 -13.651 -5.968 1.00 0.00 O ATOM 0 H GLY A 175 11.664 -11.054 -6.027 1.00 0.00 H new ATOM 0 HA2 GLY A 175 10.903 -12.940 -7.227 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.149 -13.950 -5.817 1.00 0.00 H new ATOM 1745 N GLY A 176 9.010 -11.637 -5.100 1.00 0.00 N ATOM 1746 CA GLY A 176 7.639 -11.362 -4.690 1.00 0.00 C ATOM 1747 C GLY A 176 6.764 -11.219 -5.932 1.00 0.00 C ATOM 1748 O GLY A 176 7.263 -10.833 -6.989 1.00 0.00 O ATOM 0 H GLY A 176 9.669 -10.898 -4.854 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.267 -12.169 -4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.600 -10.449 -4.096 1.00 0.00 H new ATOM 1752 N GLU A 177 5.461 -11.511 -5.821 1.00 0.00 N ATOM 1753 CA GLU A 177 4.535 -11.418 -6.940 1.00 0.00 C ATOM 1754 C GLU A 177 3.761 -10.108 -6.867 1.00 0.00 C ATOM 1755 O GLU A 177 3.043 -9.855 -5.901 1.00 0.00 O ATOM 1756 CB GLU A 177 3.605 -12.640 -6.939 1.00 0.00 C ATOM 1757 CG GLU A 177 2.606 -12.622 -8.104 1.00 0.00 C ATOM 1758 CD GLU A 177 1.795 -13.914 -8.156 1.00 0.00 C ATOM 1759 OE1 GLU A 177 1.084 -14.177 -7.162 1.00 0.00 O ATOM 1760 OE2 GLU A 177 1.906 -14.615 -9.185 1.00 0.00 O ATOM 0 H GLU A 177 5.027 -11.817 -4.950 1.00 0.00 H new ATOM 0 HA GLU A 177 5.085 -11.418 -7.881 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.205 -13.549 -6.994 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.058 -12.675 -5.997 1.00 0.00 H new ATOM 0 HG2 GLU A 177 1.933 -11.771 -7.996 1.00 0.00 H new ATOM 0 HG3 GLU A 177 3.142 -12.488 -9.044 1.00 0.00 H new ATOM 1767 N ARG A 178 3.897 -9.270 -7.893 1.00 0.00 N ATOM 1768 CA ARG A 178 3.193 -8.005 -7.935 1.00 0.00 C ATOM 1769 C ARG A 178 1.709 -8.210 -8.277 1.00 0.00 C ATOM 1770 O ARG A 178 1.359 -8.660 -9.364 1.00 0.00 O ATOM 1771 CB ARG A 178 3.899 -7.026 -8.891 1.00 0.00 C ATOM 1772 CG ARG A 178 3.957 -7.472 -10.361 1.00 0.00 C ATOM 1773 CD ARG A 178 4.837 -6.519 -11.180 1.00 0.00 C ATOM 1774 NE ARG A 178 4.824 -6.872 -12.607 1.00 0.00 N ATOM 1775 CZ ARG A 178 5.531 -7.862 -13.173 1.00 0.00 C ATOM 1776 NH1 ARG A 178 6.343 -8.626 -12.434 1.00 0.00 N ATOM 1777 NH2 ARG A 178 5.417 -8.085 -14.486 1.00 0.00 N ATOM 0 H ARG A 178 4.490 -9.451 -8.703 1.00 0.00 H new ATOM 0 HA ARG A 178 3.219 -7.553 -6.943 1.00 0.00 H new ATOM 0 HB2 ARG A 178 3.390 -6.063 -8.840 1.00 0.00 H new ATOM 0 HB3 ARG A 178 4.917 -6.867 -8.536 1.00 0.00 H new ATOM 0 HG2 ARG A 178 4.353 -8.486 -10.424 1.00 0.00 H new ATOM 0 HG3 ARG A 178 2.951 -7.496 -10.779 1.00 0.00 H new ATOM 0 HD2 ARG A 178 4.484 -5.496 -11.053 1.00 0.00 H new ATOM 0 HD3 ARG A 178 5.860 -6.552 -10.804 1.00 0.00 H new ATOM 0 HE ARG A 178 4.226 -6.317 -13.219 1.00 0.00 H new ATOM 0 HH11 ARG A 178 6.429 -8.458 -11.432 1.00 0.00 H new ATOM 0 HH12 ARG A 178 6.877 -9.376 -12.873 1.00 0.00 H new ATOM 0 HH21 ARG A 178 4.796 -7.505 -15.050 1.00 0.00 H new ATOM 0 HH22 ARG A 178 5.951 -8.836 -14.924 1.00 0.00 H new ATOM 1791 N LEU A 179 0.835 -7.860 -7.333 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.602 -7.961 -7.477 1.00 0.00 C ATOM 1793 C LEU A 179 -1.071 -6.879 -8.442 1.00 0.00 C ATOM 1794 O LEU A 179 -2.027 -7.075 -9.188 1.00 0.00 O ATOM 1795 CB LEU A 179 -1.230 -7.617 -6.115 1.00 0.00 C ATOM 1796 CG LEU A 179 -1.495 -8.818 -5.207 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -1.462 -8.374 -3.741 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -2.871 -9.405 -5.531 1.00 0.00 C ATOM 0 H LEU A 179 1.123 -7.490 -6.427 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.877 -8.957 -7.826 1.00 0.00 H new ATOM 0 HB2 LEU A 179 -0.571 -6.923 -5.592 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -2.171 -7.095 -6.287 1.00 0.00 H new ATOM 0 HG LEU A 179 -0.727 -9.573 -5.372 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -1.651 -9.232 -3.096 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -0.483 -7.955 -3.510 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.229 -7.618 -3.573 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -3.062 -10.262 -4.885 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -3.638 -8.648 -5.366 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.894 -9.724 -6.573 1.00 0.00 H new ATOM 1810 N LEU A 180 -0.462 -5.704 -8.319 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.831 -4.547 -9.099 1.00 0.00 C ATOM 1812 C LEU A 180 0.438 -3.774 -9.408 1.00 0.00 C ATOM 1813 O LEU A 180 1.366 -3.771 -8.599 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.781 -3.694 -8.244 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.932 -3.046 -9.023 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -4.064 -2.783 -8.032 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -2.578 -1.699 -9.660 1.00 0.00 C ATOM 0 H LEU A 180 0.305 -5.536 -7.669 1.00 0.00 H new ATOM 0 HA LEU A 180 -1.325 -4.821 -10.031 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -2.200 -4.320 -7.456 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -1.203 -2.909 -7.755 1.00 0.00 H new ATOM 0 HG LEU A 180 -3.194 -3.731 -9.830 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -4.903 -2.321 -8.552 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -4.386 -3.725 -7.589 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -3.712 -2.115 -7.246 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -3.446 -1.309 -10.192 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -2.282 -0.995 -8.882 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -1.754 -1.833 -10.360 1.00 0.00 H new ATOM 1829 N ASP A 181 0.479 -3.111 -10.563 1.00 0.00 N ATOM 1830 CA ASP A 181 1.615 -2.285 -10.937 1.00 0.00 C ATOM 1831 C ASP A 181 1.720 -1.191 -9.877 1.00 0.00 C ATOM 1832 O ASP A 181 0.708 -0.699 -9.378 1.00 0.00 O ATOM 1833 CB ASP A 181 1.425 -1.684 -12.337 1.00 0.00 C ATOM 1834 CG ASP A 181 2.582 -0.767 -12.733 1.00 0.00 C ATOM 1835 OD1 ASP A 181 3.724 -1.070 -12.319 1.00 0.00 O ATOM 1836 OD2 ASP A 181 2.307 0.213 -13.457 1.00 0.00 O ATOM 0 H ASP A 181 -0.269 -3.134 -11.256 1.00 0.00 H new ATOM 0 HA ASP A 181 2.530 -2.875 -10.980 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.335 -2.489 -13.067 1.00 0.00 H new ATOM 0 HB3 ASP A 181 0.492 -1.122 -12.366 1.00 0.00 H new ATOM 1841 N ARG A 182 2.947 -0.833 -9.499 1.00 0.00 N ATOM 1842 CA ARG A 182 3.202 0.195 -8.517 1.00 0.00 C ATOM 1843 C ARG A 182 2.546 1.496 -8.972 1.00 0.00 C ATOM 1844 O ARG A 182 2.591 1.839 -10.153 1.00 0.00 O ATOM 1845 CB ARG A 182 4.718 0.392 -8.392 1.00 0.00 C ATOM 1846 CG ARG A 182 5.460 0.350 -9.740 1.00 0.00 C ATOM 1847 CD ARG A 182 6.740 1.194 -9.731 1.00 0.00 C ATOM 1848 NE ARG A 182 6.484 2.575 -10.174 1.00 0.00 N ATOM 1849 CZ ARG A 182 6.363 2.945 -11.459 1.00 0.00 C ATOM 1850 NH1 ARG A 182 6.265 2.021 -12.418 1.00 0.00 N ATOM 1851 NH2 ARG A 182 6.344 4.237 -11.795 1.00 0.00 N ATOM 0 H ARG A 182 3.794 -1.259 -9.876 1.00 0.00 H new ATOM 0 HA ARG A 182 2.790 -0.095 -7.550 1.00 0.00 H new ATOM 0 HB2 ARG A 182 4.913 1.350 -7.910 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.124 -0.381 -7.740 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.711 -0.683 -9.981 1.00 0.00 H new ATOM 0 HG3 ARG A 182 4.797 0.709 -10.527 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.161 1.206 -8.726 1.00 0.00 H new ATOM 0 HD3 ARG A 182 7.484 0.735 -10.382 1.00 0.00 H new ATOM 0 HE ARG A 182 6.393 3.297 -9.459 1.00 0.00 H new ATOM 0 HH11 ARG A 182 6.282 1.030 -12.175 1.00 0.00 H new ATOM 0 HH12 ARG A 182 6.173 2.306 -13.393 1.00 0.00 H new ATOM 0 HH21 ARG A 182 6.422 4.953 -11.073 1.00 0.00 H new ATOM 0 HH22 ARG A 182 6.252 4.508 -12.774 1.00 0.00 H new ATOM 1865 N VAL A 183 1.942 2.221 -8.032 1.00 0.00 N ATOM 1866 CA VAL A 183 1.301 3.492 -8.308 1.00 0.00 C ATOM 1867 C VAL A 183 2.137 4.559 -7.636 1.00 0.00 C ATOM 1868 O VAL A 183 2.421 4.482 -6.440 1.00 0.00 O ATOM 1869 CB VAL A 183 -0.138 3.492 -7.789 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.781 4.885 -7.851 1.00 0.00 C ATOM 1871 CG2 VAL A 183 -0.949 2.526 -8.649 1.00 0.00 C ATOM 0 H VAL A 183 1.887 1.936 -7.054 1.00 0.00 H new ATOM 0 HA VAL A 183 1.242 3.681 -9.380 1.00 0.00 H new ATOM 0 HB VAL A 183 -0.128 3.187 -6.742 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.802 4.832 -7.472 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -0.203 5.580 -7.242 1.00 0.00 H new ATOM 0 HG13 VAL A 183 -0.795 5.233 -8.884 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -1.981 2.507 -8.300 1.00 0.00 H new ATOM 0 HG22 VAL A 183 -0.924 2.855 -9.688 1.00 0.00 H new ATOM 0 HG23 VAL A 183 -0.522 1.526 -8.574 1.00 0.00 H new ATOM 1881 N ASP A 184 2.545 5.542 -8.436 1.00 0.00 N ATOM 1882 CA ASP A 184 3.335 6.675 -8.008 1.00 0.00 C ATOM 1883 C ASP A 184 2.335 7.821 -8.011 1.00 0.00 C ATOM 1884 O ASP A 184 1.606 7.985 -8.989 1.00 0.00 O ATOM 1885 CB ASP A 184 4.466 6.957 -9.014 1.00 0.00 C ATOM 1886 CG ASP A 184 5.531 5.860 -9.120 1.00 0.00 C ATOM 1887 OD1 ASP A 184 5.334 4.763 -8.554 1.00 0.00 O ATOM 1888 OD2 ASP A 184 6.550 6.146 -9.785 1.00 0.00 O ATOM 0 H ASP A 184 2.323 5.564 -9.431 1.00 0.00 H new ATOM 0 HA ASP A 184 3.812 6.519 -7.040 1.00 0.00 H new ATOM 0 HB2 ASP A 184 4.025 7.110 -9.999 1.00 0.00 H new ATOM 0 HB3 ASP A 184 4.955 7.890 -8.735 1.00 0.00 H new ATOM 1893 N ALA A 185 2.277 8.568 -6.916 1.00 0.00 N ATOM 1894 CA ALA A 185 1.319 9.652 -6.791 1.00 0.00 C ATOM 1895 C ALA A 185 2.023 10.971 -6.552 1.00 0.00 C ATOM 1896 O ALA A 185 3.030 11.017 -5.847 1.00 0.00 O ATOM 1897 CB ALA A 185 0.323 9.346 -5.672 1.00 0.00 C ATOM 0 H ALA A 185 2.882 8.441 -6.105 1.00 0.00 H new ATOM 0 HA ALA A 185 0.768 9.740 -7.727 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.391 10.165 -5.586 1.00 0.00 H new ATOM 0 HB2 ALA A 185 -0.209 8.423 -5.901 1.00 0.00 H new ATOM 0 HB3 ALA A 185 0.858 9.232 -4.730 1.00 0.00 H new ATOM 1903 N ASP A 186 1.539 12.028 -7.206 1.00 0.00 N ATOM 1904 CA ASP A 186 2.081 13.366 -7.105 1.00 0.00 C ATOM 1905 C ASP A 186 1.423 14.042 -5.911 1.00 0.00 C ATOM 1906 O ASP A 186 0.648 13.430 -5.179 1.00 0.00 O ATOM 1907 CB ASP A 186 1.785 14.154 -8.388 1.00 0.00 C ATOM 1908 CG ASP A 186 0.300 14.489 -8.502 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.474 13.548 -8.780 1.00 0.00 O ATOM 1910 OD2 ASP A 186 -0.033 15.669 -8.257 1.00 0.00 O ATOM 0 H ASP A 186 0.738 11.966 -7.835 1.00 0.00 H new ATOM 0 HA ASP A 186 3.162 13.330 -6.974 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.369 15.074 -8.395 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.096 13.572 -9.255 1.00 0.00 H new ATOM 1915 N VAL A 187 1.727 15.321 -5.724 1.00 0.00 N ATOM 1916 CA VAL A 187 1.187 16.106 -4.634 1.00 0.00 C ATOM 1917 C VAL A 187 -0.347 16.070 -4.544 1.00 0.00 C ATOM 1918 O VAL A 187 -0.862 16.037 -3.430 1.00 0.00 O ATOM 1919 CB VAL A 187 1.768 17.532 -4.700 1.00 0.00 C ATOM 1920 CG1 VAL A 187 3.305 17.469 -4.720 1.00 0.00 C ATOM 1921 CG2 VAL A 187 1.270 18.323 -5.917 1.00 0.00 C ATOM 0 H VAL A 187 2.360 15.841 -6.332 1.00 0.00 H new ATOM 0 HA VAL A 187 1.503 15.649 -3.696 1.00 0.00 H new ATOM 0 HB VAL A 187 1.421 18.057 -3.810 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.710 18.480 -4.767 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.661 16.977 -3.815 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.635 16.905 -5.593 1.00 0.00 H new ATOM 0 HG21 VAL A 187 1.713 19.319 -5.910 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.559 17.804 -6.831 1.00 0.00 H new ATOM 0 HG23 VAL A 187 0.184 18.408 -5.876 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.089 16.037 -5.670 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.555 16.033 -5.595 1.00 0.00 C ATOM 1933 C GLU A 188 -3.024 14.769 -4.857 1.00 0.00 C ATOM 1934 O GLU A 188 -3.790 14.913 -3.913 1.00 0.00 O ATOM 1935 CB GLU A 188 -3.157 16.085 -7.005 1.00 0.00 C ATOM 1936 CG GLU A 188 -2.848 17.417 -7.702 1.00 0.00 C ATOM 1937 CD GLU A 188 -3.419 17.441 -9.116 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -4.612 17.795 -9.240 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -2.658 17.096 -10.045 1.00 0.00 O ATOM 0 H GLU A 188 -0.706 16.013 -6.615 1.00 0.00 H new ATOM 0 HA GLU A 188 -2.892 16.913 -5.046 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.762 15.262 -7.600 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.237 15.946 -6.946 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.267 18.240 -7.123 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.769 17.570 -7.739 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.253 13.678 -4.964 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.374 12.417 -4.259 1.00 0.00 C ATOM 1948 C TYR A 189 -3.762 11.816 -4.027 1.00 0.00 C ATOM 1949 O TYR A 189 -3.955 10.616 -4.211 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.487 12.395 -3.009 1.00 0.00 C ATOM 1951 CG TYR A 189 -2.145 12.710 -1.681 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -2.905 11.717 -1.036 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -1.832 13.899 -0.999 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -3.416 11.943 0.250 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.298 14.103 0.311 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.122 13.139 0.922 1.00 0.00 C ATOM 1957 OH TYR A 189 -3.583 13.317 2.191 1.00 0.00 O ATOM 0 H TYR A 189 -1.461 13.666 -5.607 1.00 0.00 H new ATOM 0 HA TYR A 189 -1.998 11.707 -4.996 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.035 11.406 -2.934 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.675 13.106 -3.160 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -3.095 10.777 -1.533 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.233 14.656 -1.482 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -4.036 11.196 0.723 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.024 14.999 0.849 1.00 0.00 H new ATOM 0 HH TYR A 189 -2.857 13.651 2.759 1.00 0.00 H new ATOM 1967 N GLN A 190 -4.691 12.628 -3.558 1.00 0.00 N ATOM 1968 CA GLN A 190 -6.016 12.123 -3.194 1.00 0.00 C ATOM 1969 C GLN A 190 -6.733 11.350 -4.300 1.00 0.00 C ATOM 1970 O GLN A 190 -7.499 10.478 -3.897 1.00 0.00 O ATOM 1971 CB GLN A 190 -6.894 13.252 -2.625 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.867 14.583 -3.392 1.00 0.00 C ATOM 1973 CD GLN A 190 -7.069 14.430 -4.897 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -6.117 14.323 -5.666 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -8.323 14.390 -5.336 1.00 0.00 N ATOM 0 H GLN A 190 -4.562 13.630 -3.419 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.842 11.382 -2.414 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -7.925 12.899 -2.587 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -6.584 13.442 -1.597 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -7.644 15.236 -2.995 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.912 15.077 -3.211 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -9.097 14.481 -4.678 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -8.511 14.268 -6.331 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.636 11.493 -5.648 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.396 10.696 -6.601 1.00 0.00 C ATOM 1986 C ALA A 191 -6.688 9.375 -6.863 1.00 0.00 C ATOM 1987 O ALA A 191 -7.334 8.355 -7.087 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.559 11.485 -7.904 1.00 0.00 C ATOM 0 H ALA A 191 -6.019 12.174 -6.090 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.381 10.479 -6.189 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.127 10.892 -8.620 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.089 12.416 -7.702 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.576 11.710 -8.318 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.353 9.384 -6.786 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.536 8.209 -7.006 1.00 0.00 C ATOM 1996 C ALA A 192 -4.798 7.185 -5.919 1.00 0.00 C ATOM 1997 O ALA A 192 -4.965 6.010 -6.221 1.00 0.00 O ATOM 1998 CB ALA A 192 -3.064 8.629 -7.075 1.00 0.00 C ATOM 0 H ALA A 192 -4.814 10.221 -6.566 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.793 7.737 -7.954 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.442 7.749 -7.241 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.924 9.332 -7.896 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -2.777 9.105 -6.137 1.00 0.00 H new ATOM 2004 N ALA A 193 -4.811 7.627 -4.662 1.00 0.00 N ATOM 2005 CA ALA A 193 -5.067 6.732 -3.547 1.00 0.00 C ATOM 2006 C ALA A 193 -6.431 6.076 -3.710 1.00 0.00 C ATOM 2007 O ALA A 193 -6.576 4.878 -3.500 1.00 0.00 O ATOM 2008 CB ALA A 193 -4.964 7.490 -2.219 1.00 0.00 C ATOM 0 H ALA A 193 -4.647 8.598 -4.396 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.312 5.946 -3.538 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -5.158 6.805 -1.393 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.963 7.908 -2.115 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.697 8.296 -2.202 1.00 0.00 H new ATOM 2014 N SER A 194 -7.433 6.863 -4.114 1.00 0.00 N ATOM 2015 CA SER A 194 -8.789 6.400 -4.339 1.00 0.00 C ATOM 2016 C SER A 194 -8.843 5.446 -5.538 1.00 0.00 C ATOM 2017 O SER A 194 -9.403 4.362 -5.402 1.00 0.00 O ATOM 2018 CB SER A 194 -9.678 7.629 -4.570 1.00 0.00 C ATOM 2019 OG SER A 194 -9.471 8.593 -3.548 1.00 0.00 O ATOM 0 H SER A 194 -7.312 7.860 -4.295 1.00 0.00 H new ATOM 0 HA SER A 194 -9.146 5.845 -3.472 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.456 8.068 -5.542 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.726 7.329 -4.588 1.00 0.00 H new ATOM 0 HG SER A 194 -8.731 9.183 -3.800 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.347 5.813 -6.728 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.376 4.915 -7.882 1.00 0.00 C ATOM 2027 C GLU A 195 -7.579 3.652 -7.533 1.00 0.00 C ATOM 2028 O GLU A 195 -8.016 2.538 -7.814 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.790 5.648 -9.098 1.00 0.00 C ATOM 2030 CG GLU A 195 -7.971 4.837 -10.388 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.395 5.574 -11.593 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -7.975 6.624 -11.946 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -6.382 5.079 -12.133 1.00 0.00 O ATOM 0 H GLU A 195 -7.923 6.722 -6.912 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.395 4.619 -8.131 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.274 6.618 -9.207 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.729 5.838 -8.933 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -7.481 3.869 -10.283 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -9.031 4.642 -10.551 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.412 3.831 -6.914 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.591 2.703 -6.505 1.00 0.00 C ATOM 2042 C TRP A 196 -6.369 1.864 -5.500 1.00 0.00 C ATOM 2043 O TRP A 196 -6.401 0.643 -5.626 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.292 3.185 -5.860 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.527 2.109 -5.163 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.800 1.146 -5.764 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.491 1.805 -3.739 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -2.286 0.290 -4.819 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.674 0.653 -3.542 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.125 2.338 -2.598 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.448 0.121 -2.260 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -3.838 1.851 -1.317 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -2.920 0.806 -1.136 1.00 0.00 C ATOM 0 H TRP A 196 -6.019 4.745 -6.688 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.343 2.109 -7.385 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.659 3.628 -6.629 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.524 3.974 -5.145 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.644 1.060 -6.829 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.693 -0.512 -5.033 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -4.844 3.135 -2.714 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.914 -0.810 -2.144 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.329 2.285 -0.459 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.584 0.535 -0.146 1.00 0.00 H new ATOM 2064 N ARG A 197 -7.007 2.498 -4.515 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.811 1.806 -3.537 1.00 0.00 C ATOM 2066 C ARG A 197 -8.860 0.924 -4.211 1.00 0.00 C ATOM 2067 O ARG A 197 -8.953 -0.266 -3.927 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.421 2.846 -2.584 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.526 2.338 -1.660 1.00 0.00 C ATOM 2070 CD ARG A 197 -9.961 3.489 -0.747 1.00 0.00 C ATOM 2071 NE ARG A 197 -10.832 3.013 0.331 1.00 0.00 N ATOM 2072 CZ ARG A 197 -12.150 3.205 0.472 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -12.885 3.747 -0.505 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -12.718 2.826 1.621 1.00 0.00 N ATOM 0 H ARG A 197 -6.973 3.509 -4.383 1.00 0.00 H new ATOM 0 HA ARG A 197 -7.193 1.126 -2.951 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.622 3.260 -1.969 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -8.821 3.666 -3.180 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.372 1.977 -2.244 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.167 1.498 -1.066 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -9.081 3.970 -0.321 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -10.484 4.244 -1.334 1.00 0.00 H new ATOM 0 HE ARG A 197 -10.379 2.468 1.065 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -12.443 4.024 -1.382 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -13.887 3.883 -0.374 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -12.150 2.405 2.356 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -13.720 2.957 1.762 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.642 1.498 -5.131 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.676 0.778 -5.856 1.00 0.00 C ATOM 2090 C ALA A 198 -10.155 -0.441 -6.623 1.00 0.00 C ATOM 2091 O ALA A 198 -10.895 -1.403 -6.832 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.389 1.741 -6.810 1.00 0.00 C ATOM 0 H ALA A 198 -9.569 2.482 -5.390 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.372 0.388 -5.113 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -12.165 1.204 -7.356 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.841 2.551 -6.238 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.668 2.154 -7.516 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.883 -0.432 -7.051 1.00 0.00 N ATOM 2099 CA ARG A 199 -8.316 -1.499 -7.863 1.00 0.00 C ATOM 2100 C ARG A 199 -7.785 -2.642 -7.022 1.00 0.00 C ATOM 2101 O ARG A 199 -7.961 -3.799 -7.398 1.00 0.00 O ATOM 2102 CB ARG A 199 -7.161 -0.956 -8.707 1.00 0.00 C ATOM 2103 CG ARG A 199 -7.540 0.160 -9.678 1.00 0.00 C ATOM 2104 CD ARG A 199 -7.717 -0.387 -11.102 1.00 0.00 C ATOM 2105 NE ARG A 199 -8.733 -1.453 -11.164 1.00 0.00 N ATOM 2106 CZ ARG A 199 -10.061 -1.266 -11.199 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -10.570 -0.030 -11.182 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -10.877 -2.324 -11.247 1.00 0.00 N ATOM 0 H ARG A 199 -8.226 0.319 -6.839 1.00 0.00 H new ATOM 0 HA ARG A 199 -9.121 -1.874 -8.494 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.384 -0.586 -8.038 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.727 -1.779 -9.275 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -8.465 0.635 -9.349 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -6.768 0.929 -9.673 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -8.004 0.426 -11.769 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -6.764 -0.774 -11.462 1.00 0.00 H new ATOM 0 HE ARG A 199 -8.397 -2.416 -11.182 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -9.948 0.777 -11.142 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -11.581 0.106 -11.209 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -10.489 -3.267 -11.257 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -11.888 -2.188 -11.274 1.00 0.00 H new ATOM 2122 N VAL A 200 -7.134 -2.340 -5.895 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.632 -3.422 -5.066 1.00 0.00 C ATOM 2124 C VAL A 200 -7.827 -4.210 -4.570 1.00 0.00 C ATOM 2125 O VAL A 200 -7.762 -5.425 -4.494 1.00 0.00 O ATOM 2126 CB VAL A 200 -5.689 -3.012 -3.924 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -4.518 -2.192 -4.453 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -6.334 -2.287 -2.747 1.00 0.00 C ATOM 0 H VAL A 200 -6.951 -1.397 -5.552 1.00 0.00 H new ATOM 0 HA VAL A 200 -5.982 -4.036 -5.690 1.00 0.00 H new ATOM 0 HB VAL A 200 -5.347 -3.964 -3.518 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.865 -1.914 -3.626 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -3.956 -2.784 -5.175 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -4.894 -1.291 -4.937 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -5.572 -2.048 -2.005 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -6.800 -1.366 -3.098 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -7.092 -2.928 -2.296 1.00 0.00 H new ATOM 2138 N VAL A 201 -8.933 -3.549 -4.226 1.00 0.00 N ATOM 2139 CA VAL A 201 -10.130 -4.225 -3.778 1.00 0.00 C ATOM 2140 C VAL A 201 -10.573 -5.216 -4.849 1.00 0.00 C ATOM 2141 O VAL A 201 -10.730 -6.401 -4.572 1.00 0.00 O ATOM 2142 CB VAL A 201 -11.206 -3.172 -3.474 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.558 -3.804 -3.117 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -10.761 -2.276 -2.312 1.00 0.00 C ATOM 0 H VAL A 201 -9.015 -2.533 -4.253 1.00 0.00 H new ATOM 0 HA VAL A 201 -9.947 -4.790 -2.864 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.332 -2.584 -4.383 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -13.284 -3.018 -2.911 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.908 -4.411 -3.952 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.444 -4.433 -2.234 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.533 -1.535 -2.108 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -10.600 -2.886 -1.423 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.833 -1.770 -2.578 1.00 0.00 H new ATOM 2154 N ASP A 202 -10.761 -4.732 -6.090 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.130 -5.556 -7.232 1.00 0.00 C ATOM 2156 C ASP A 202 -10.111 -6.677 -7.447 1.00 0.00 C ATOM 2157 O ASP A 202 -10.488 -7.822 -7.674 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.221 -4.641 -8.463 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.383 -5.404 -9.772 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -12.287 -6.263 -9.828 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -10.611 -5.085 -10.705 1.00 0.00 O ATOM 0 H ASP A 202 -10.657 -3.744 -6.320 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.093 -6.036 -7.056 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -12.064 -3.961 -8.340 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.322 -4.027 -8.518 1.00 0.00 H new ATOM 2166 N ALA A 203 -8.815 -6.374 -7.321 1.00 0.00 N ATOM 2167 CA ALA A 203 -7.762 -7.356 -7.523 1.00 0.00 C ATOM 2168 C ALA A 203 -7.721 -8.399 -6.414 1.00 0.00 C ATOM 2169 O ALA A 203 -7.650 -9.591 -6.686 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.410 -6.648 -7.654 1.00 0.00 C ATOM 0 H ALA A 203 -8.475 -5.444 -7.077 1.00 0.00 H new ATOM 0 HA ALA A 203 -7.981 -7.891 -8.447 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -5.625 -7.389 -7.805 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.436 -5.968 -8.505 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.206 -6.083 -6.745 1.00 0.00 H new ATOM 2176 N LEU A 204 -7.751 -7.951 -5.159 1.00 0.00 N ATOM 2177 CA LEU A 204 -7.670 -8.833 -4.003 1.00 0.00 C ATOM 2178 C LEU A 204 -8.880 -9.758 -3.986 1.00 0.00 C ATOM 2179 O LEU A 204 -8.735 -10.950 -3.720 1.00 0.00 O ATOM 2180 CB LEU A 204 -7.533 -8.005 -2.718 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.222 -7.192 -2.658 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -6.323 -6.138 -1.553 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -4.986 -8.054 -2.430 1.00 0.00 C ATOM 0 H LEU A 204 -7.832 -6.963 -4.919 1.00 0.00 H new ATOM 0 HA LEU A 204 -6.781 -9.461 -4.067 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.380 -7.323 -2.640 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -7.580 -8.671 -1.857 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.100 -6.720 -3.633 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.397 -5.565 -1.511 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -7.156 -5.467 -1.765 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.488 -6.630 -0.595 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.100 -7.419 -2.399 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.084 -8.588 -1.485 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -4.888 -8.773 -3.244 1.00 0.00 H new