USER MOD reduce.3.24.130724 H: found=0, std=0, add=1153, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1154 hydrogens (19 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 116 SER OG : rot 99:sc= 2.19 USER MOD Set 1.2: A 118 GLN : amide:sc= -0.0613 K(o=4.2,f=1.6) USER MOD Set 1.3: A 300 FMN O4' : rot -6:sc= 2.05 USER MOD Set 2.1: A 71 THR OG1 : rot -44:sc= 1.56 USER MOD Set 2.2: A 73 ASN : amide:sc= 1.43 K(o=4.9,f=3.7) USER MOD Set 2.3: A 189 TYR OH : rot 145:sc= 1.91 USER MOD Set 3.1: A 162 GLN : amide:sc= 0.565 K(o=0.67,f=-2.9) USER MOD Set 3.2: A 165 LYS NZ :NH3+ -177:sc= 0.106 (180deg=-0.695) USER MOD Set 4.1: A 115 THR OG1 : rot 180:sc= -0.159 USER MOD Set 4.2: A 117 THR OG1 : rot 10:sc= 1.49 USER MOD Set 4.3: A 163 SER OG : rot 172:sc= 1.84 USER MOD Set 5.1: A 91 ASN : amide:sc= 0.249 K(o=0.58,f=-8.4!) USER MOD Set 5.2: A 93 LYS NZ :NH3+ 165:sc= 0.331 (180deg=-0.0171) USER MOD Single : A 64 THR OG1 : rot 145:sc= 1.25 USER MOD Single : A 67 SER OG : rot 70:sc= 0.318 USER MOD Single : A 69 SER OG : rot 110:sc= -1.29 USER MOD Single : A 70 GLN : amide:sc= 1.66 K(o=1.7,f=-0.84) USER MOD Single : A 89 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN : amide:sc= 0.651 K(o=0.65,f=-4.4!) USER MOD Single : A 100 TYR OH : rot 35:sc= 0.43 USER MOD Single : A 101 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0125) USER MOD Single : A 103 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0641) USER MOD Single : A 104 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 SER OG : rot -70:sc= 1.17 USER MOD Single : A 109 LYS NZ :NH3+ -144:sc= 0.942 (180deg=0.278) USER MOD Single : A 131 HIS : no HE2:sc= -2.42 K(o=-2.4,f=-13!) USER MOD Single : A 132 LYS NZ :NH3+ 168:sc=-0.00766 (180deg=-0.129) USER MOD Single : A 136 SER OG : rot -75:sc= 1.32 USER MOD Single : A 137 LYS NZ :NH3+ 175:sc=-0.000209 (180deg=-0.042) USER MOD Single : A 138 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.0975) USER MOD Single : A 144 ASN : amide:sc= -0.425 X(o=-0.43,f=-0.7) USER MOD Single : A 145 THR OG1 : rot -61:sc= 1.15 USER MOD Single : A 151 SER OG : rot 79:sc= 0.732 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0.161 USER MOD Single : A 156 SER OG : rot 180:sc= 0.1 USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 161 CYS SG : rot 92:sc= -0.0593 USER MOD Single : A 169 SER OG : rot 76:sc= 1.23 USER MOD Single : A 170 LYS NZ :NH3+ -143:sc= 0.71 (180deg=0.121) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 194 SER OG : rot 92:sc= 1.19 USER MOD Single : A 205 LYS NZ :NH3+ -107:sc= 0.906 (180deg=-0.000645) USER MOD Single : A 206 SER OG : rot 93:sc= 1.18 USER MOD Single : A 300 FMN O2' : rot -31:sc= 0.865 USER MOD Single : A 300 FMN O3' : rot -160:sc= -0.0254 USER MOD ----------------------------------------------------------------- ATOM 1 N ILE A 63 -5.504 -9.945 5.304 1.00 0.00 N ATOM 2 CA ILE A 63 -4.787 -8.944 4.522 1.00 0.00 C ATOM 3 C ILE A 63 -4.026 -8.046 5.492 1.00 0.00 C ATOM 4 O ILE A 63 -4.585 -7.600 6.493 1.00 0.00 O ATOM 5 CB ILE A 63 -5.753 -8.094 3.677 1.00 0.00 C ATOM 6 CG1 ILE A 63 -6.947 -8.868 3.088 1.00 0.00 C ATOM 7 CG2 ILE A 63 -4.935 -7.402 2.577 1.00 0.00 C ATOM 8 CD1 ILE A 63 -6.553 -10.078 2.240 1.00 0.00 C ATOM 0 HA ILE A 63 -4.104 -9.445 3.836 1.00 0.00 H new ATOM 0 HB ILE A 63 -6.218 -7.365 4.341 1.00 0.00 H new ATOM 0 HG12 ILE A 63 -7.586 -9.203 3.904 1.00 0.00 H new ATOM 0 HG13 ILE A 63 -7.541 -8.188 2.477 1.00 0.00 H new ATOM 0 HG21 ILE A 63 -5.596 -6.792 1.962 1.00 0.00 H new ATOM 0 HG22 ILE A 63 -4.175 -6.767 3.033 1.00 0.00 H new ATOM 0 HG23 ILE A 63 -4.452 -8.155 1.954 1.00 0.00 H new ATOM 0 HD11 ILE A 63 -7.452 -10.567 1.864 1.00 0.00 H new ATOM 0 HD12 ILE A 63 -5.940 -9.750 1.401 1.00 0.00 H new ATOM 0 HD13 ILE A 63 -5.986 -10.781 2.850 1.00 0.00 H new ATOM 20 N THR A 64 -2.765 -7.755 5.164 1.00 0.00 N ATOM 21 CA THR A 64 -1.897 -6.903 5.946 1.00 0.00 C ATOM 22 C THR A 64 -1.601 -5.646 5.122 1.00 0.00 C ATOM 23 O THR A 64 -1.070 -5.735 4.018 1.00 0.00 O ATOM 24 CB THR A 64 -0.661 -7.731 6.298 1.00 0.00 C ATOM 25 OG1 THR A 64 -1.078 -8.693 7.245 1.00 0.00 O ATOM 26 CG2 THR A 64 0.452 -6.883 6.896 1.00 0.00 C ATOM 0 H THR A 64 -2.318 -8.120 4.323 1.00 0.00 H new ATOM 0 HA THR A 64 -2.340 -6.561 6.882 1.00 0.00 H new ATOM 0 HB THR A 64 -0.257 -8.185 5.393 1.00 0.00 H new ATOM 0 HG1 THR A 64 -0.586 -9.528 7.101 1.00 0.00 H new ATOM 0 HG21 THR A 64 1.307 -7.517 7.129 1.00 0.00 H new ATOM 0 HG22 THR A 64 0.752 -6.118 6.180 1.00 0.00 H new ATOM 0 HG23 THR A 64 0.095 -6.405 7.809 1.00 0.00 H new ATOM 34 N ILE A 65 -1.996 -4.484 5.644 1.00 0.00 N ATOM 35 CA ILE A 65 -1.743 -3.200 5.001 1.00 0.00 C ATOM 36 C ILE A 65 -0.681 -2.541 5.887 1.00 0.00 C ATOM 37 O ILE A 65 -0.867 -2.434 7.098 1.00 0.00 O ATOM 38 CB ILE A 65 -3.031 -2.346 4.884 1.00 0.00 C ATOM 39 CG1 ILE A 65 -4.222 -3.081 4.235 1.00 0.00 C ATOM 40 CG2 ILE A 65 -2.791 -1.057 4.058 1.00 0.00 C ATOM 41 CD1 ILE A 65 -4.940 -4.099 5.134 1.00 0.00 C ATOM 0 H ILE A 65 -2.501 -4.410 6.527 1.00 0.00 H new ATOM 0 HA ILE A 65 -1.403 -3.310 3.971 1.00 0.00 H new ATOM 0 HB ILE A 65 -3.283 -2.115 5.919 1.00 0.00 H new ATOM 0 HG12 ILE A 65 -4.948 -2.338 3.905 1.00 0.00 H new ATOM 0 HG13 ILE A 65 -3.866 -3.597 3.344 1.00 0.00 H new ATOM 0 HG21 ILE A 65 -3.717 -0.485 3.999 1.00 0.00 H new ATOM 0 HG22 ILE A 65 -2.022 -0.453 4.541 1.00 0.00 H new ATOM 0 HG23 ILE A 65 -2.465 -1.324 3.053 1.00 0.00 H new ATOM 0 HD11 ILE A 65 -5.760 -4.558 4.581 1.00 0.00 H new ATOM 0 HD12 ILE A 65 -4.235 -4.870 5.445 1.00 0.00 H new ATOM 0 HD13 ILE A 65 -5.335 -3.592 6.014 1.00 0.00 H new ATOM 53 N ILE A 66 0.450 -2.165 5.281 1.00 0.00 N ATOM 54 CA ILE A 66 1.543 -1.498 5.981 1.00 0.00 C ATOM 55 C ILE A 66 1.499 -0.055 5.512 1.00 0.00 C ATOM 56 O ILE A 66 1.290 0.197 4.324 1.00 0.00 O ATOM 57 CB ILE A 66 2.942 -2.073 5.691 1.00 0.00 C ATOM 58 CG1 ILE A 66 2.963 -3.592 5.496 1.00 0.00 C ATOM 59 CG2 ILE A 66 3.880 -1.669 6.847 1.00 0.00 C ATOM 60 CD1 ILE A 66 4.401 -4.080 5.326 1.00 0.00 C ATOM 0 H ILE A 66 0.630 -2.317 4.289 1.00 0.00 H new ATOM 0 HA ILE A 66 1.400 -1.630 7.053 1.00 0.00 H new ATOM 0 HB ILE A 66 3.278 -1.655 4.742 1.00 0.00 H new ATOM 0 HG12 ILE A 66 2.503 -4.083 6.354 1.00 0.00 H new ATOM 0 HG13 ILE A 66 2.373 -3.862 4.620 1.00 0.00 H new ATOM 0 HG21 ILE A 66 4.878 -2.067 6.662 1.00 0.00 H new ATOM 0 HG22 ILE A 66 3.929 -0.582 6.913 1.00 0.00 H new ATOM 0 HG23 ILE A 66 3.497 -2.073 7.784 1.00 0.00 H new ATOM 0 HD11 ILE A 66 4.404 -5.161 5.188 1.00 0.00 H new ATOM 0 HD12 ILE A 66 4.847 -3.602 4.454 1.00 0.00 H new ATOM 0 HD13 ILE A 66 4.979 -3.826 6.215 1.00 0.00 H new ATOM 72 N SER A 67 1.666 0.892 6.433 1.00 0.00 N ATOM 73 CA SER A 67 1.669 2.299 6.112 1.00 0.00 C ATOM 74 C SER A 67 3.024 2.877 6.478 1.00 0.00 C ATOM 75 O SER A 67 3.467 2.714 7.617 1.00 0.00 O ATOM 76 CB SER A 67 0.533 2.983 6.860 1.00 0.00 C ATOM 77 OG SER A 67 0.563 4.368 6.573 1.00 0.00 O ATOM 0 H SER A 67 1.803 0.694 7.424 1.00 0.00 H new ATOM 0 HA SER A 67 1.508 2.461 5.046 1.00 0.00 H new ATOM 0 HB2 SER A 67 -0.425 2.557 6.562 1.00 0.00 H new ATOM 0 HB3 SER A 67 0.635 2.818 7.933 1.00 0.00 H new ATOM 0 HG SER A 67 0.298 4.515 5.641 1.00 0.00 H new ATOM 83 N ALA A 68 3.652 3.590 5.540 1.00 0.00 N ATOM 84 CA ALA A 68 4.920 4.242 5.764 1.00 0.00 C ATOM 85 C ALA A 68 4.717 5.698 5.369 1.00 0.00 C ATOM 86 O ALA A 68 4.645 6.045 4.190 1.00 0.00 O ATOM 87 CB ALA A 68 6.004 3.514 4.982 1.00 0.00 C ATOM 0 H ALA A 68 3.282 3.725 4.599 1.00 0.00 H new ATOM 0 HA ALA A 68 5.255 4.212 6.801 1.00 0.00 H new ATOM 0 HB1 ALA A 68 6.964 4.003 5.148 1.00 0.00 H new ATOM 0 HB2 ALA A 68 6.062 2.479 5.318 1.00 0.00 H new ATOM 0 HB3 ALA A 68 5.764 3.538 3.919 1.00 0.00 H new ATOM 93 N SER A 69 4.592 6.529 6.394 1.00 0.00 N ATOM 94 CA SER A 69 4.300 7.936 6.233 1.00 0.00 C ATOM 95 C SER A 69 5.261 8.763 7.070 1.00 0.00 C ATOM 96 O SER A 69 5.553 8.398 8.207 1.00 0.00 O ATOM 97 CB SER A 69 2.884 8.235 6.749 1.00 0.00 C ATOM 98 OG SER A 69 1.894 7.567 5.999 1.00 0.00 O ATOM 0 H SER A 69 4.692 6.238 7.366 1.00 0.00 H new ATOM 0 HA SER A 69 4.392 8.184 5.176 1.00 0.00 H new ATOM 0 HB2 SER A 69 2.809 7.936 7.795 1.00 0.00 H new ATOM 0 HB3 SER A 69 2.704 9.309 6.711 1.00 0.00 H new ATOM 0 HG SER A 69 1.493 6.858 6.544 1.00 0.00 H new ATOM 104 N GLN A 70 5.754 9.856 6.499 1.00 0.00 N ATOM 105 CA GLN A 70 6.623 10.785 7.183 1.00 0.00 C ATOM 106 C GLN A 70 5.698 11.812 7.818 1.00 0.00 C ATOM 107 O GLN A 70 5.931 12.171 8.972 1.00 0.00 O ATOM 108 CB GLN A 70 7.568 11.446 6.169 1.00 0.00 C ATOM 109 CG GLN A 70 8.375 12.619 6.748 1.00 0.00 C ATOM 110 CD GLN A 70 9.317 12.180 7.862 1.00 0.00 C ATOM 111 OE1 GLN A 70 10.501 11.976 7.623 1.00 0.00 O ATOM 112 NE2 GLN A 70 8.798 12.013 9.075 1.00 0.00 N ATOM 0 H GLN A 70 5.554 10.119 5.534 1.00 0.00 H new ATOM 0 HA GLN A 70 7.246 10.300 7.934 1.00 0.00 H new ATOM 0 HB2 GLN A 70 8.259 10.695 5.787 1.00 0.00 H new ATOM 0 HB3 GLN A 70 6.984 11.802 5.321 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.952 13.088 5.951 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.689 13.374 7.132 1.00 0.00 H new ATOM 0 HE21 GLN A 70 7.807 12.193 9.235 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.391 11.705 9.845 1.00 0.00 H new ATOM 121 N THR A 71 4.669 12.232 7.073 1.00 0.00 N ATOM 122 CA THR A 71 3.802 13.230 7.678 1.00 0.00 C ATOM 123 C THR A 71 2.474 12.683 8.199 1.00 0.00 C ATOM 124 O THR A 71 2.341 12.742 9.419 1.00 0.00 O ATOM 125 CB THR A 71 3.582 14.360 6.661 1.00 0.00 C ATOM 126 OG1 THR A 71 2.615 14.007 5.696 1.00 0.00 O ATOM 127 CG2 THR A 71 4.893 14.700 5.938 1.00 0.00 C ATOM 0 H THR A 71 4.433 11.925 6.129 1.00 0.00 H new ATOM 0 HA THR A 71 4.305 13.604 8.570 1.00 0.00 H new ATOM 0 HB THR A 71 3.228 15.227 7.220 1.00 0.00 H new ATOM 0 HG1 THR A 71 2.774 13.088 5.394 1.00 0.00 H new ATOM 0 HG21 THR A 71 4.716 15.503 5.222 1.00 0.00 H new ATOM 0 HG22 THR A 71 5.638 15.021 6.666 1.00 0.00 H new ATOM 0 HG23 THR A 71 5.258 13.818 5.412 1.00 0.00 H new ATOM 135 N GLY A 72 1.780 11.729 7.493 1.00 0.00 N ATOM 136 CA GLY A 72 0.610 10.966 7.930 1.00 0.00 C ATOM 137 C GLY A 72 -0.403 10.726 6.781 1.00 0.00 C ATOM 138 O GLY A 72 -1.518 10.271 7.017 1.00 0.00 O ATOM 0 H GLY A 72 2.060 11.474 6.546 1.00 0.00 H new ATOM 0 HA2 GLY A 72 0.935 10.006 8.331 1.00 0.00 H new ATOM 0 HA3 GLY A 72 0.115 11.499 8.742 1.00 0.00 H new ATOM 142 N ASN A 73 -0.039 11.065 5.538 1.00 0.00 N ATOM 143 CA ASN A 73 -0.929 10.941 4.387 1.00 0.00 C ATOM 144 C ASN A 73 -1.077 9.500 3.908 1.00 0.00 C ATOM 145 O ASN A 73 -2.211 9.064 3.729 1.00 0.00 O ATOM 146 CB ASN A 73 -0.452 11.817 3.215 1.00 0.00 C ATOM 147 CG ASN A 73 -0.712 13.303 3.456 1.00 0.00 C ATOM 148 OD1 ASN A 73 -1.721 13.837 3.004 1.00 0.00 O ATOM 149 ND2 ASN A 73 0.176 13.999 4.163 1.00 0.00 N ATOM 0 H ASN A 73 0.884 11.433 5.306 1.00 0.00 H new ATOM 0 HA ASN A 73 -1.905 11.286 4.728 1.00 0.00 H new ATOM 0 HB2 ASN A 73 0.615 11.658 3.057 1.00 0.00 H new ATOM 0 HB3 ASN A 73 -0.959 11.505 2.302 1.00 0.00 H new ATOM 0 HD21 ASN A 73 0.024 14.992 4.337 1.00 0.00 H new ATOM 0 HD22 ASN A 73 1.009 13.539 4.531 1.00 0.00 H new ATOM 156 N ALA A 74 -0.006 8.703 3.778 1.00 0.00 N ATOM 157 CA ALA A 74 -0.181 7.300 3.411 1.00 0.00 C ATOM 158 C ALA A 74 -1.033 6.602 4.473 1.00 0.00 C ATOM 159 O ALA A 74 -1.731 5.633 4.189 1.00 0.00 O ATOM 160 CB ALA A 74 1.136 6.541 3.170 1.00 0.00 C ATOM 0 H ALA A 74 0.960 8.998 3.918 1.00 0.00 H new ATOM 0 HA ALA A 74 -0.692 7.286 2.448 1.00 0.00 H new ATOM 0 HB1 ALA A 74 0.917 5.507 2.902 1.00 0.00 H new ATOM 0 HB2 ALA A 74 1.687 7.017 2.359 1.00 0.00 H new ATOM 0 HB3 ALA A 74 1.739 6.561 4.078 1.00 0.00 H new ATOM 166 N ARG A 75 -0.952 7.088 5.716 1.00 0.00 N ATOM 167 CA ARG A 75 -1.726 6.559 6.823 1.00 0.00 C ATOM 168 C ARG A 75 -3.221 6.684 6.548 1.00 0.00 C ATOM 169 O ARG A 75 -3.947 5.700 6.646 1.00 0.00 O ATOM 170 CB ARG A 75 -1.330 7.252 8.140 1.00 0.00 C ATOM 171 CG ARG A 75 -1.752 6.457 9.382 1.00 0.00 C ATOM 172 CD ARG A 75 -0.736 5.367 9.739 1.00 0.00 C ATOM 173 NE ARG A 75 0.503 5.938 10.297 1.00 0.00 N ATOM 174 CZ ARG A 75 1.753 5.521 10.035 1.00 0.00 C ATOM 175 NH1 ARG A 75 2.034 4.797 8.948 1.00 0.00 N ATOM 176 NH2 ARG A 75 2.739 5.821 10.883 1.00 0.00 N ATOM 0 H ARG A 75 -0.342 7.863 5.975 1.00 0.00 H new ATOM 0 HA ARG A 75 -1.502 5.497 6.927 1.00 0.00 H new ATOM 0 HB2 ARG A 75 -0.250 7.398 8.158 1.00 0.00 H new ATOM 0 HB3 ARG A 75 -1.786 8.241 8.176 1.00 0.00 H new ATOM 0 HG2 ARG A 75 -1.866 7.137 10.226 1.00 0.00 H new ATOM 0 HG3 ARG A 75 -2.726 6.001 9.207 1.00 0.00 H new ATOM 0 HD2 ARG A 75 -1.178 4.680 10.461 1.00 0.00 H new ATOM 0 HD3 ARG A 75 -0.499 4.784 8.849 1.00 0.00 H new ATOM 0 HE ARG A 75 0.402 6.722 10.942 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.291 4.549 8.295 1.00 0.00 H new ATOM 0 HH12 ARG A 75 2.991 4.492 8.772 1.00 0.00 H new ATOM 0 HH21 ARG A 75 2.541 6.364 11.724 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.690 5.508 10.690 1.00 0.00 H new ATOM 190 N ARG A 76 -3.677 7.884 6.156 1.00 0.00 N ATOM 191 CA ARG A 76 -5.095 8.076 5.874 1.00 0.00 C ATOM 192 C ARG A 76 -5.552 7.181 4.729 1.00 0.00 C ATOM 193 O ARG A 76 -6.668 6.670 4.760 1.00 0.00 O ATOM 194 CB ARG A 76 -5.525 9.542 5.685 1.00 0.00 C ATOM 195 CG ARG A 76 -4.933 10.292 4.486 1.00 0.00 C ATOM 196 CD ARG A 76 -5.733 11.571 4.201 1.00 0.00 C ATOM 197 NE ARG A 76 -7.008 11.278 3.526 1.00 0.00 N ATOM 198 CZ ARG A 76 -7.181 11.117 2.204 1.00 0.00 C ATOM 199 NH1 ARG A 76 -6.162 11.257 1.351 1.00 0.00 N ATOM 200 NH2 ARG A 76 -8.392 10.802 1.733 1.00 0.00 N ATOM 0 H ARG A 76 -3.096 8.713 6.031 1.00 0.00 H new ATOM 0 HA ARG A 76 -5.617 7.766 6.779 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -6.611 9.568 5.598 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -5.265 10.091 6.590 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -3.892 10.545 4.686 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -4.941 9.648 3.607 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -5.929 12.094 5.137 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -5.138 12.241 3.580 1.00 0.00 H new ATOM 0 HE ARG A 76 -7.835 11.189 4.116 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -5.233 11.490 1.701 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -6.314 11.131 0.350 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -9.175 10.686 2.376 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -8.533 10.678 0.730 1.00 0.00 H new ATOM 214 N VAL A 77 -4.689 6.934 3.733 1.00 0.00 N ATOM 215 CA VAL A 77 -4.991 6.060 2.618 1.00 0.00 C ATOM 216 C VAL A 77 -5.087 4.629 3.128 1.00 0.00 C ATOM 217 O VAL A 77 -6.032 3.917 2.800 1.00 0.00 O ATOM 218 CB VAL A 77 -3.909 6.208 1.532 1.00 0.00 C ATOM 219 CG1 VAL A 77 -4.093 5.163 0.422 1.00 0.00 C ATOM 220 CG2 VAL A 77 -3.907 7.639 0.981 1.00 0.00 C ATOM 0 H VAL A 77 -3.756 7.345 3.689 1.00 0.00 H new ATOM 0 HA VAL A 77 -5.946 6.331 2.168 1.00 0.00 H new ATOM 0 HB VAL A 77 -2.933 6.022 1.980 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -3.315 5.291 -0.331 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -4.023 4.163 0.849 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -5.071 5.292 -0.041 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -3.138 7.732 0.214 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -4.882 7.863 0.547 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.700 8.340 1.790 1.00 0.00 H new ATOM 230 N ALA A 78 -4.112 4.199 3.936 1.00 0.00 N ATOM 231 CA ALA A 78 -4.097 2.862 4.494 1.00 0.00 C ATOM 232 C ALA A 78 -5.365 2.594 5.292 1.00 0.00 C ATOM 233 O ALA A 78 -5.975 1.535 5.171 1.00 0.00 O ATOM 234 CB ALA A 78 -2.849 2.661 5.353 1.00 0.00 C ATOM 0 H ALA A 78 -3.317 4.774 4.215 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.066 2.143 3.675 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.850 1.652 5.766 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -1.959 2.801 4.740 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -2.847 3.386 6.167 1.00 0.00 H new ATOM 240 N GLU A 79 -5.767 3.588 6.095 1.00 0.00 N ATOM 241 CA GLU A 79 -6.971 3.527 6.899 1.00 0.00 C ATOM 242 C GLU A 79 -8.194 3.349 6.004 1.00 0.00 C ATOM 243 O GLU A 79 -9.079 2.556 6.302 1.00 0.00 O ATOM 244 CB GLU A 79 -7.108 4.802 7.745 1.00 0.00 C ATOM 245 CG GLU A 79 -6.051 4.894 8.860 1.00 0.00 C ATOM 246 CD GLU A 79 -6.345 4.027 10.082 1.00 0.00 C ATOM 247 OE1 GLU A 79 -7.405 3.366 10.091 1.00 0.00 O ATOM 248 OE2 GLU A 79 -5.500 4.055 11.002 1.00 0.00 O ATOM 0 H GLU A 79 -5.252 4.462 6.198 1.00 0.00 H new ATOM 0 HA GLU A 79 -6.903 2.670 7.569 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -7.022 5.674 7.096 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -8.103 4.832 8.190 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.083 4.606 8.450 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -5.966 5.933 9.179 1.00 0.00 H new ATOM 255 N ALA A 80 -8.238 4.077 4.882 1.00 0.00 N ATOM 256 CA ALA A 80 -9.331 3.987 3.933 1.00 0.00 C ATOM 257 C ALA A 80 -9.332 2.612 3.275 1.00 0.00 C ATOM 258 O ALA A 80 -10.379 1.996 3.094 1.00 0.00 O ATOM 259 CB ALA A 80 -9.225 5.106 2.895 1.00 0.00 C ATOM 0 H ALA A 80 -7.512 4.742 4.615 1.00 0.00 H new ATOM 0 HA ALA A 80 -10.278 4.112 4.458 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -10.051 5.027 2.189 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -9.268 6.073 3.397 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -8.280 5.017 2.359 1.00 0.00 H new ATOM 265 N LEU A 81 -8.137 2.127 2.929 1.00 0.00 N ATOM 266 CA LEU A 81 -7.954 0.854 2.262 1.00 0.00 C ATOM 267 C LEU A 81 -8.274 -0.309 3.186 1.00 0.00 C ATOM 268 O LEU A 81 -9.023 -1.205 2.804 1.00 0.00 O ATOM 269 CB LEU A 81 -6.503 0.749 1.801 1.00 0.00 C ATOM 270 CG LEU A 81 -6.344 -0.431 0.838 1.00 0.00 C ATOM 271 CD1 LEU A 81 -6.767 -0.013 -0.566 1.00 0.00 C ATOM 272 CD2 LEU A 81 -4.895 -0.902 0.856 1.00 0.00 C ATOM 0 H LEU A 81 -7.263 2.621 3.111 1.00 0.00 H new ATOM 0 HA LEU A 81 -8.635 0.805 1.412 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -6.201 1.674 1.309 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -5.848 0.617 2.662 1.00 0.00 H new ATOM 0 HG LEU A 81 -6.983 -1.256 1.152 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -6.652 -0.856 -1.247 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -7.810 0.303 -0.553 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -6.142 0.814 -0.903 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -4.777 -1.742 0.172 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -4.243 -0.086 0.544 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -4.627 -1.215 1.865 1.00 0.00 H new ATOM 284 N ARG A 82 -7.709 -0.290 4.390 1.00 0.00 N ATOM 285 CA ARG A 82 -7.987 -1.370 5.325 1.00 0.00 C ATOM 286 C ARG A 82 -9.485 -1.356 5.620 1.00 0.00 C ATOM 287 O ARG A 82 -10.089 -2.410 5.793 1.00 0.00 O ATOM 288 CB ARG A 82 -7.080 -1.336 6.562 1.00 0.00 C ATOM 289 CG ARG A 82 -7.329 -0.164 7.510 1.00 0.00 C ATOM 290 CD ARG A 82 -8.304 -0.500 8.643 1.00 0.00 C ATOM 291 NE ARG A 82 -8.442 0.645 9.548 1.00 0.00 N ATOM 292 CZ ARG A 82 -9.222 0.671 10.636 1.00 0.00 C ATOM 293 NH1 ARG A 82 -9.941 -0.400 10.988 1.00 0.00 N ATOM 294 NH2 ARG A 82 -9.269 1.784 11.370 1.00 0.00 N ATOM 0 H ARG A 82 -7.078 0.435 4.731 1.00 0.00 H new ATOM 0 HA ARG A 82 -7.739 -2.334 4.880 1.00 0.00 H new ATOM 0 HB2 ARG A 82 -7.210 -2.266 7.115 1.00 0.00 H new ATOM 0 HB3 ARG A 82 -6.042 -1.304 6.232 1.00 0.00 H new ATOM 0 HG2 ARG A 82 -6.379 0.155 7.939 1.00 0.00 H new ATOM 0 HG3 ARG A 82 -7.721 0.679 6.940 1.00 0.00 H new ATOM 0 HD2 ARG A 82 -9.277 -0.765 8.229 1.00 0.00 H new ATOM 0 HD3 ARG A 82 -7.946 -1.369 9.196 1.00 0.00 H new ATOM 0 HE ARG A 82 -7.904 1.484 9.333 1.00 0.00 H new ATOM 0 HH11 ARG A 82 -9.899 -1.250 10.425 1.00 0.00 H new ATOM 0 HH12 ARG A 82 -10.531 -0.367 11.819 1.00 0.00 H new ATOM 0 HH21 ARG A 82 -8.716 2.597 11.099 1.00 0.00 H new ATOM 0 HH22 ARG A 82 -9.858 1.822 12.202 1.00 0.00 H new ATOM 308 N ASP A 83 -10.090 -0.159 5.617 1.00 0.00 N ATOM 309 CA ASP A 83 -11.510 -0.004 5.811 1.00 0.00 C ATOM 310 C ASP A 83 -12.265 -0.501 4.597 1.00 0.00 C ATOM 311 O ASP A 83 -13.324 -1.105 4.749 1.00 0.00 O ATOM 312 CB ASP A 83 -11.875 1.439 6.180 1.00 0.00 C ATOM 313 CG ASP A 83 -11.589 1.799 7.640 1.00 0.00 C ATOM 314 OD1 ASP A 83 -11.593 0.871 8.477 1.00 0.00 O ATOM 315 OD2 ASP A 83 -11.425 3.010 7.904 1.00 0.00 O ATOM 0 H ASP A 83 -9.593 0.721 5.478 1.00 0.00 H new ATOM 0 HA ASP A 83 -11.812 -0.619 6.659 1.00 0.00 H new ATOM 0 HB2 ASP A 83 -11.321 2.120 5.533 1.00 0.00 H new ATOM 0 HB3 ASP A 83 -12.934 1.598 5.978 1.00 0.00 H new ATOM 320 N ASP A 84 -11.749 -0.274 3.380 1.00 0.00 N ATOM 321 CA ASP A 84 -12.376 -0.742 2.163 1.00 0.00 C ATOM 322 C ASP A 84 -12.306 -2.259 2.177 1.00 0.00 C ATOM 323 O ASP A 84 -13.252 -2.955 1.824 1.00 0.00 O ATOM 324 CB ASP A 84 -11.692 -0.136 0.931 1.00 0.00 C ATOM 325 CG ASP A 84 -12.572 -0.238 -0.313 1.00 0.00 C ATOM 326 OD1 ASP A 84 -13.110 -1.338 -0.560 1.00 0.00 O ATOM 327 OD2 ASP A 84 -12.687 0.795 -1.008 1.00 0.00 O ATOM 0 H ASP A 84 -10.883 0.242 3.226 1.00 0.00 H new ATOM 0 HA ASP A 84 -13.418 -0.426 2.110 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -11.455 0.910 1.124 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -10.747 -0.648 0.751 1.00 0.00 H new ATOM 332 N LEU A 85 -11.183 -2.794 2.677 1.00 0.00 N ATOM 333 CA LEU A 85 -10.946 -4.214 2.760 1.00 0.00 C ATOM 334 C LEU A 85 -11.729 -4.781 3.925 1.00 0.00 C ATOM 335 O LEU A 85 -12.275 -5.859 3.784 1.00 0.00 O ATOM 336 CB LEU A 85 -9.437 -4.498 2.796 1.00 0.00 C ATOM 337 CG LEU A 85 -8.784 -4.183 1.433 1.00 0.00 C ATOM 338 CD1 LEU A 85 -7.262 -4.060 1.567 1.00 0.00 C ATOM 339 CD2 LEU A 85 -9.101 -5.276 0.402 1.00 0.00 C ATOM 0 H LEU A 85 -10.412 -2.231 3.036 1.00 0.00 H new ATOM 0 HA LEU A 85 -11.310 -4.728 1.871 1.00 0.00 H new ATOM 0 HB2 LEU A 85 -8.968 -3.897 3.576 1.00 0.00 H new ATOM 0 HB3 LEU A 85 -9.266 -5.543 3.053 1.00 0.00 H new ATOM 0 HG LEU A 85 -9.197 -3.233 1.093 1.00 0.00 H new ATOM 0 HD11 LEU A 85 -6.828 -3.838 0.592 1.00 0.00 H new ATOM 0 HD12 LEU A 85 -7.022 -3.256 2.263 1.00 0.00 H new ATOM 0 HD13 LEU A 85 -6.853 -4.998 1.941 1.00 0.00 H new ATOM 0 HD21 LEU A 85 -8.628 -5.028 -0.548 1.00 0.00 H new ATOM 0 HD22 LEU A 85 -8.720 -6.233 0.758 1.00 0.00 H new ATOM 0 HD23 LEU A 85 -10.180 -5.344 0.264 1.00 0.00 H new ATOM 351 N LEU A 86 -11.864 -4.063 5.042 1.00 0.00 N ATOM 352 CA LEU A 86 -12.745 -4.525 6.114 1.00 0.00 C ATOM 353 C LEU A 86 -14.143 -4.552 5.485 1.00 0.00 C ATOM 354 O LEU A 86 -14.924 -5.471 5.722 1.00 0.00 O ATOM 355 CB LEU A 86 -12.700 -3.549 7.303 1.00 0.00 C ATOM 356 CG LEU A 86 -13.056 -4.178 8.663 1.00 0.00 C ATOM 357 CD1 LEU A 86 -12.825 -3.137 9.764 1.00 0.00 C ATOM 358 CD2 LEU A 86 -14.502 -4.680 8.742 1.00 0.00 C ATOM 0 H LEU A 86 -11.387 -3.180 5.225 1.00 0.00 H new ATOM 0 HA LEU A 86 -12.452 -5.501 6.502 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -11.700 -3.120 7.367 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -13.388 -2.726 7.107 1.00 0.00 H new ATOM 0 HG LEU A 86 -12.413 -5.048 8.793 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -13.074 -3.571 10.733 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -11.779 -2.831 9.761 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -13.458 -2.268 9.582 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -14.684 -5.111 9.727 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -15.186 -3.847 8.578 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -14.666 -5.440 7.978 1.00 0.00 H new ATOM 370 N ALA A 87 -14.443 -3.559 4.643 1.00 0.00 N ATOM 371 CA ALA A 87 -15.727 -3.526 3.964 1.00 0.00 C ATOM 372 C ALA A 87 -15.926 -4.725 3.018 1.00 0.00 C ATOM 373 O ALA A 87 -17.056 -5.179 2.852 1.00 0.00 O ATOM 374 CB ALA A 87 -15.983 -2.181 3.274 1.00 0.00 C ATOM 0 H ALA A 87 -13.821 -2.782 4.422 1.00 0.00 H new ATOM 0 HA ALA A 87 -16.489 -3.625 4.738 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -16.954 -2.204 2.780 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -15.973 -1.383 4.017 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -15.204 -1.998 2.534 1.00 0.00 H new ATOM 380 N ALA A 88 -14.849 -5.267 2.407 1.00 0.00 N ATOM 381 CA ALA A 88 -14.886 -6.345 1.409 1.00 0.00 C ATOM 382 C ALA A 88 -14.432 -7.752 1.847 1.00 0.00 C ATOM 383 O ALA A 88 -14.639 -8.744 1.151 1.00 0.00 O ATOM 384 CB ALA A 88 -13.955 -5.894 0.276 1.00 0.00 C ATOM 0 H ALA A 88 -13.900 -4.951 2.606 1.00 0.00 H new ATOM 0 HA ALA A 88 -15.938 -6.476 1.154 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.936 -6.655 -0.504 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -14.318 -4.955 -0.142 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -12.948 -5.751 0.668 1.00 0.00 H new ATOM 390 N LYS A 89 -13.775 -7.743 2.993 1.00 0.00 N ATOM 391 CA LYS A 89 -13.009 -8.867 3.482 1.00 0.00 C ATOM 392 C LYS A 89 -12.563 -8.693 4.927 1.00 0.00 C ATOM 393 O LYS A 89 -11.542 -8.115 5.287 1.00 0.00 O ATOM 394 CB LYS A 89 -11.694 -9.025 2.696 1.00 0.00 C ATOM 395 CG LYS A 89 -11.815 -9.493 1.251 1.00 0.00 C ATOM 396 CD LYS A 89 -10.429 -10.009 0.835 1.00 0.00 C ATOM 397 CE LYS A 89 -10.371 -10.476 -0.615 1.00 0.00 C ATOM 398 NZ LYS A 89 -11.196 -11.672 -0.859 1.00 0.00 N ATOM 0 H LYS A 89 -13.761 -6.938 3.619 1.00 0.00 H new ATOM 0 HA LYS A 89 -13.677 -9.722 3.373 1.00 0.00 H new ATOM 0 HB2 LYS A 89 -11.177 -8.066 2.701 1.00 0.00 H new ATOM 0 HB3 LYS A 89 -11.060 -9.732 3.231 1.00 0.00 H new ATOM 0 HG2 LYS A 89 -12.564 -10.280 1.161 1.00 0.00 H new ATOM 0 HG3 LYS A 89 -12.133 -8.675 0.605 1.00 0.00 H new ATOM 0 HD2 LYS A 89 -9.694 -9.218 0.985 1.00 0.00 H new ATOM 0 HD3 LYS A 89 -10.145 -10.835 1.487 1.00 0.00 H new ATOM 0 HE2 LYS A 89 -10.706 -9.669 -1.266 1.00 0.00 H new ATOM 0 HE3 LYS A 89 -9.337 -10.692 -0.882 1.00 0.00 H new ATOM 0 HZ1 LYS A 89 -11.121 -11.947 -1.859 1.00 0.00 H new ATOM 0 HZ2 LYS A 89 -10.862 -12.453 -0.259 1.00 0.00 H new ATOM 0 HZ3 LYS A 89 -12.189 -11.461 -0.631 1.00 0.00 H new ATOM 412 N LEU A 90 -13.468 -9.193 5.732 1.00 0.00 N ATOM 413 CA LEU A 90 -13.480 -9.061 7.161 1.00 0.00 C ATOM 414 C LEU A 90 -12.185 -9.001 7.990 1.00 0.00 C ATOM 415 O LEU A 90 -12.046 -8.085 8.797 1.00 0.00 O ATOM 416 CB LEU A 90 -14.489 -10.077 7.704 1.00 0.00 C ATOM 417 CG LEU A 90 -15.905 -9.697 7.215 1.00 0.00 C ATOM 418 CD1 LEU A 90 -16.742 -10.962 6.997 1.00 0.00 C ATOM 419 CD2 LEU A 90 -16.606 -8.796 8.239 1.00 0.00 C ATOM 0 H LEU A 90 -14.260 -9.733 5.383 1.00 0.00 H new ATOM 0 HA LEU A 90 -13.758 -8.018 7.310 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -14.231 -11.080 7.365 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -14.459 -10.091 8.793 1.00 0.00 H new ATOM 0 HG LEU A 90 -15.808 -9.156 6.274 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -17.738 -10.684 6.653 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -16.262 -11.592 6.248 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -16.823 -11.511 7.935 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -17.601 -8.539 7.877 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -16.691 -9.323 9.190 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -16.025 -7.885 8.380 1.00 0.00 H new ATOM 431 N ASN A 91 -11.241 -9.972 7.910 1.00 0.00 N ATOM 432 CA ASN A 91 -9.984 -10.026 8.662 1.00 0.00 C ATOM 433 C ASN A 91 -8.852 -9.170 8.050 1.00 0.00 C ATOM 434 O ASN A 91 -8.019 -9.684 7.305 1.00 0.00 O ATOM 435 CB ASN A 91 -9.547 -11.504 8.710 1.00 0.00 C ATOM 436 CG ASN A 91 -8.208 -11.729 9.414 1.00 0.00 C ATOM 437 OD1 ASN A 91 -7.817 -10.968 10.295 1.00 0.00 O ATOM 438 ND2 ASN A 91 -7.497 -12.798 9.051 1.00 0.00 N ATOM 0 H ASN A 91 -11.351 -10.772 7.287 1.00 0.00 H new ATOM 0 HA ASN A 91 -10.163 -9.611 9.654 1.00 0.00 H new ATOM 0 HB2 ASN A 91 -10.317 -12.084 9.219 1.00 0.00 H new ATOM 0 HB3 ASN A 91 -9.480 -11.887 7.692 1.00 0.00 H new ATOM 0 HD21 ASN A 91 -6.607 -12.998 9.508 1.00 0.00 H new ATOM 0 HD22 ASN A 91 -7.843 -13.415 8.316 1.00 0.00 H new ATOM 445 N VAL A 92 -8.786 -7.900 8.444 1.00 0.00 N ATOM 446 CA VAL A 92 -7.727 -6.992 8.007 1.00 0.00 C ATOM 447 C VAL A 92 -6.879 -6.576 9.210 1.00 0.00 C ATOM 448 O VAL A 92 -7.398 -6.358 10.304 1.00 0.00 O ATOM 449 CB VAL A 92 -8.361 -5.757 7.361 1.00 0.00 C ATOM 450 CG1 VAL A 92 -9.065 -6.122 6.054 1.00 0.00 C ATOM 451 CG2 VAL A 92 -9.331 -4.993 8.273 1.00 0.00 C ATOM 0 H VAL A 92 -9.464 -7.472 9.074 1.00 0.00 H new ATOM 0 HA VAL A 92 -7.087 -7.493 7.280 1.00 0.00 H new ATOM 0 HB VAL A 92 -7.527 -5.084 7.163 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -9.506 -5.227 5.616 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -8.342 -6.548 5.358 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -9.849 -6.852 6.255 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -9.734 -4.134 7.737 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -10.148 -5.652 8.569 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -8.801 -4.650 9.162 1.00 0.00 H new ATOM 461 N LYS A 93 -5.559 -6.527 9.000 1.00 0.00 N ATOM 462 CA LYS A 93 -4.588 -6.121 10.005 1.00 0.00 C ATOM 463 C LYS A 93 -3.823 -4.909 9.453 1.00 0.00 C ATOM 464 O LYS A 93 -3.283 -4.973 8.352 1.00 0.00 O ATOM 465 CB LYS A 93 -3.638 -7.287 10.305 1.00 0.00 C ATOM 466 CG LYS A 93 -4.386 -8.433 10.997 1.00 0.00 C ATOM 467 CD LYS A 93 -3.407 -9.571 11.316 1.00 0.00 C ATOM 468 CE LYS A 93 -4.083 -10.709 12.090 1.00 0.00 C ATOM 469 NZ LYS A 93 -5.114 -11.392 11.288 1.00 0.00 N ATOM 0 H LYS A 93 -5.134 -6.775 8.107 1.00 0.00 H new ATOM 0 HA LYS A 93 -5.080 -5.848 10.938 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -3.191 -7.646 9.378 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -2.822 -6.943 10.940 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -4.853 -8.074 11.914 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -5.187 -8.798 10.354 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -2.990 -9.961 10.388 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -2.574 -9.180 11.900 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -3.329 -11.432 12.402 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -4.536 -10.310 12.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -5.363 -12.295 11.739 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -5.961 -10.791 11.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -4.747 -11.572 10.332 1.00 0.00 H new ATOM 483 N LEU A 94 -3.807 -3.803 10.205 1.00 0.00 N ATOM 484 CA LEU A 94 -3.121 -2.572 9.825 1.00 0.00 C ATOM 485 C LEU A 94 -1.971 -2.350 10.805 1.00 0.00 C ATOM 486 O LEU A 94 -2.221 -2.250 12.004 1.00 0.00 O ATOM 487 CB LEU A 94 -4.111 -1.395 9.906 1.00 0.00 C ATOM 488 CG LEU A 94 -3.443 -0.019 9.715 1.00 0.00 C ATOM 489 CD1 LEU A 94 -3.019 0.212 8.260 1.00 0.00 C ATOM 490 CD2 LEU A 94 -4.379 1.106 10.167 1.00 0.00 C ATOM 0 H LEU A 94 -4.279 -3.741 11.107 1.00 0.00 H new ATOM 0 HA LEU A 94 -2.737 -2.643 8.807 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -4.882 -1.525 9.146 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.611 -1.417 10.874 1.00 0.00 H new ATOM 0 HG LEU A 94 -2.546 -0.010 10.334 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -2.553 1.193 8.168 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.307 -0.558 7.962 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.896 0.165 7.614 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -3.887 2.068 10.023 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.296 1.075 9.578 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -4.621 0.976 11.222 1.00 0.00 H new ATOM 502 N VAL A 95 -0.734 -2.216 10.307 1.00 0.00 N ATOM 503 CA VAL A 95 0.425 -1.913 11.139 1.00 0.00 C ATOM 504 C VAL A 95 1.271 -0.815 10.517 1.00 0.00 C ATOM 505 O VAL A 95 1.372 -0.698 9.298 1.00 0.00 O ATOM 506 CB VAL A 95 1.322 -3.135 11.383 1.00 0.00 C ATOM 507 CG1 VAL A 95 0.552 -4.255 12.083 1.00 0.00 C ATOM 508 CG2 VAL A 95 1.999 -3.624 10.102 1.00 0.00 C ATOM 0 H VAL A 95 -0.515 -2.316 9.316 1.00 0.00 H new ATOM 0 HA VAL A 95 0.021 -1.585 12.097 1.00 0.00 H new ATOM 0 HB VAL A 95 2.122 -2.817 12.051 1.00 0.00 H new ATOM 0 HG11 VAL A 95 1.213 -5.107 12.242 1.00 0.00 H new ATOM 0 HG12 VAL A 95 0.183 -3.897 13.044 1.00 0.00 H new ATOM 0 HG13 VAL A 95 -0.290 -4.561 11.462 1.00 0.00 H new ATOM 0 HG21 VAL A 95 2.622 -4.489 10.327 1.00 0.00 H new ATOM 0 HG22 VAL A 95 1.239 -3.904 9.373 1.00 0.00 H new ATOM 0 HG23 VAL A 95 2.619 -2.827 9.691 1.00 0.00 H new ATOM 518 N ASN A 96 1.894 -0.023 11.385 1.00 0.00 N ATOM 519 CA ASN A 96 2.827 1.008 10.973 1.00 0.00 C ATOM 520 C ASN A 96 4.171 0.314 10.789 1.00 0.00 C ATOM 521 O ASN A 96 4.553 -0.501 11.626 1.00 0.00 O ATOM 522 CB ASN A 96 2.935 2.095 12.046 1.00 0.00 C ATOM 523 CG ASN A 96 4.053 3.084 11.724 1.00 0.00 C ATOM 524 OD1 ASN A 96 4.255 3.463 10.573 1.00 0.00 O ATOM 525 ND2 ASN A 96 4.820 3.484 12.733 1.00 0.00 N ATOM 0 H ASN A 96 1.762 -0.082 12.395 1.00 0.00 H new ATOM 0 HA ASN A 96 2.498 1.493 10.054 1.00 0.00 H new ATOM 0 HB2 ASN A 96 1.987 2.627 12.124 1.00 0.00 H new ATOM 0 HB3 ASN A 96 3.122 1.634 13.016 1.00 0.00 H new ATOM 0 HD21 ASN A 96 5.598 4.121 12.561 1.00 0.00 H new ATOM 0 HD22 ASN A 96 4.631 3.154 13.679 1.00 0.00 H new ATOM 532 N ALA A 97 4.945 0.704 9.778 1.00 0.00 N ATOM 533 CA ALA A 97 6.245 0.103 9.520 1.00 0.00 C ATOM 534 C ALA A 97 7.208 0.273 10.698 1.00 0.00 C ATOM 535 O ALA A 97 8.170 -0.481 10.805 1.00 0.00 O ATOM 536 CB ALA A 97 6.815 0.693 8.230 1.00 0.00 C ATOM 0 H ALA A 97 4.688 1.441 9.121 1.00 0.00 H new ATOM 0 HA ALA A 97 6.117 -0.973 9.398 1.00 0.00 H new ATOM 0 HB1 ALA A 97 7.790 0.250 8.027 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.139 0.479 7.402 1.00 0.00 H new ATOM 0 HB3 ALA A 97 6.923 1.772 8.340 1.00 0.00 H new ATOM 542 N GLY A 98 6.985 1.263 11.578 1.00 0.00 N ATOM 543 CA GLY A 98 7.836 1.508 12.736 1.00 0.00 C ATOM 544 C GLY A 98 7.474 0.515 13.841 1.00 0.00 C ATOM 545 O GLY A 98 8.308 0.209 14.687 1.00 0.00 O ATOM 0 H GLY A 98 6.204 1.914 11.499 1.00 0.00 H new ATOM 0 HA2 GLY A 98 8.885 1.399 12.461 1.00 0.00 H new ATOM 0 HA3 GLY A 98 7.704 2.530 13.091 1.00 0.00 H new ATOM 549 N ASP A 99 6.221 0.039 13.869 1.00 0.00 N ATOM 550 CA ASP A 99 5.742 -0.920 14.861 1.00 0.00 C ATOM 551 C ASP A 99 5.927 -2.334 14.301 1.00 0.00 C ATOM 552 O ASP A 99 5.728 -3.306 15.025 1.00 0.00 O ATOM 553 CB ASP A 99 4.262 -0.634 15.148 1.00 0.00 C ATOM 554 CG ASP A 99 3.698 -1.554 16.228 1.00 0.00 C ATOM 555 OD1 ASP A 99 4.198 -1.460 17.369 1.00 0.00 O ATOM 556 OD2 ASP A 99 2.765 -2.318 15.897 1.00 0.00 O ATOM 0 H ASP A 99 5.508 0.315 13.194 1.00 0.00 H new ATOM 0 HA ASP A 99 6.302 -0.833 15.792 1.00 0.00 H new ATOM 0 HB2 ASP A 99 4.148 0.404 15.461 1.00 0.00 H new ATOM 0 HB3 ASP A 99 3.685 -0.756 14.231 1.00 0.00 H new ATOM 561 N TYR A 100 6.255 -2.456 13.016 1.00 0.00 N ATOM 562 CA TYR A 100 6.386 -3.768 12.414 1.00 0.00 C ATOM 563 C TYR A 100 7.786 -4.351 12.683 1.00 0.00 C ATOM 564 O TYR A 100 8.803 -3.728 12.401 1.00 0.00 O ATOM 565 CB TYR A 100 5.963 -3.726 10.941 1.00 0.00 C ATOM 566 CG TYR A 100 5.467 -5.014 10.283 1.00 0.00 C ATOM 567 CD1 TYR A 100 5.230 -6.220 10.983 1.00 0.00 C ATOM 568 CD2 TYR A 100 5.102 -4.936 8.930 1.00 0.00 C ATOM 569 CE1 TYR A 100 4.664 -7.329 10.325 1.00 0.00 C ATOM 570 CE2 TYR A 100 4.517 -6.037 8.280 1.00 0.00 C ATOM 571 CZ TYR A 100 4.306 -7.236 8.971 1.00 0.00 C ATOM 572 OH TYR A 100 3.764 -8.295 8.304 1.00 0.00 O ATOM 0 H TYR A 100 6.431 -1.673 12.386 1.00 0.00 H new ATOM 0 HA TYR A 100 5.698 -4.471 12.884 1.00 0.00 H new ATOM 0 HB2 TYR A 100 5.174 -2.980 10.845 1.00 0.00 H new ATOM 0 HB3 TYR A 100 6.814 -3.366 10.363 1.00 0.00 H new ATOM 0 HD1 TYR A 100 5.485 -6.291 12.030 1.00 0.00 H new ATOM 0 HD2 TYR A 100 5.272 -4.021 8.382 1.00 0.00 H new ATOM 0 HE1 TYR A 100 4.505 -8.252 10.863 1.00 0.00 H new ATOM 0 HE2 TYR A 100 4.229 -5.957 7.242 1.00 0.00 H new ATOM 0 HH TYR A 100 3.194 -8.809 8.914 1.00 0.00 H new ATOM 582 N LYS A 101 7.782 -5.547 13.285 1.00 0.00 N ATOM 583 CA LYS A 101 9.027 -6.290 13.512 1.00 0.00 C ATOM 584 C LYS A 101 9.467 -6.710 12.100 1.00 0.00 C ATOM 585 O LYS A 101 10.556 -6.400 11.636 1.00 0.00 O ATOM 586 CB LYS A 101 8.788 -7.511 14.414 1.00 0.00 C ATOM 587 CG LYS A 101 8.131 -7.173 15.762 1.00 0.00 C ATOM 588 CD LYS A 101 8.855 -6.085 16.570 1.00 0.00 C ATOM 589 CE LYS A 101 10.335 -6.387 16.844 1.00 0.00 C ATOM 590 NZ LYS A 101 10.521 -7.678 17.530 1.00 0.00 N ATOM 0 H LYS A 101 6.941 -6.016 13.620 1.00 0.00 H new ATOM 0 HA LYS A 101 9.784 -5.697 14.025 1.00 0.00 H new ATOM 0 HB2 LYS A 101 8.158 -8.224 13.883 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.742 -8.005 14.600 1.00 0.00 H new ATOM 0 HG2 LYS A 101 7.105 -6.851 15.581 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.079 -8.080 16.364 1.00 0.00 H new ATOM 0 HD2 LYS A 101 8.782 -5.139 16.033 1.00 0.00 H new ATOM 0 HD3 LYS A 101 8.340 -5.951 17.522 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.883 -6.396 15.902 1.00 0.00 H new ATOM 0 HE3 LYS A 101 10.760 -5.589 17.453 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 11.525 -7.802 17.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 9.952 -7.694 18.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 10.217 -8.451 16.904 1.00 0.00 H new ATOM 604 N PHE A 102 8.521 -7.421 11.487 1.00 0.00 N ATOM 605 CA PHE A 102 8.554 -7.836 10.086 1.00 0.00 C ATOM 606 C PHE A 102 9.590 -8.899 9.729 1.00 0.00 C ATOM 607 O PHE A 102 9.658 -9.329 8.582 1.00 0.00 O ATOM 608 CB PHE A 102 8.569 -6.635 9.103 1.00 0.00 C ATOM 609 CG PHE A 102 9.789 -5.729 9.056 1.00 0.00 C ATOM 610 CD1 PHE A 102 11.022 -6.236 8.606 1.00 0.00 C ATOM 611 CD2 PHE A 102 9.732 -4.416 9.566 1.00 0.00 C ATOM 612 CE1 PHE A 102 12.211 -5.530 8.859 1.00 0.00 C ATOM 613 CE2 PHE A 102 10.920 -3.710 9.824 1.00 0.00 C ATOM 614 CZ PHE A 102 12.162 -4.275 9.488 1.00 0.00 C ATOM 0 H PHE A 102 7.680 -7.735 11.971 1.00 0.00 H new ATOM 0 HA PHE A 102 7.603 -8.352 9.955 1.00 0.00 H new ATOM 0 HB2 PHE A 102 8.416 -7.031 8.099 1.00 0.00 H new ATOM 0 HB3 PHE A 102 7.706 -6.011 9.335 1.00 0.00 H new ATOM 0 HD1 PHE A 102 11.055 -7.170 8.065 1.00 0.00 H new ATOM 0 HD2 PHE A 102 8.776 -3.952 9.759 1.00 0.00 H new ATOM 0 HE1 PHE A 102 13.162 -5.952 8.570 1.00 0.00 H new ATOM 0 HE2 PHE A 102 10.878 -2.732 10.281 1.00 0.00 H new ATOM 0 HZ PHE A 102 13.076 -3.746 9.713 1.00 0.00 H new ATOM 624 N LYS A 103 10.334 -9.411 10.710 1.00 0.00 N ATOM 625 CA LYS A 103 11.248 -10.538 10.470 1.00 0.00 C ATOM 626 C LYS A 103 10.429 -11.787 10.049 1.00 0.00 C ATOM 627 O LYS A 103 10.969 -12.768 9.547 1.00 0.00 O ATOM 628 CB LYS A 103 12.085 -10.824 11.727 1.00 0.00 C ATOM 629 CG LYS A 103 12.543 -9.567 12.485 1.00 0.00 C ATOM 630 CD LYS A 103 13.285 -8.554 11.599 1.00 0.00 C ATOM 631 CE LYS A 103 13.674 -7.296 12.387 1.00 0.00 C ATOM 632 NZ LYS A 103 14.665 -7.583 13.440 1.00 0.00 N ATOM 0 H LYS A 103 10.325 -9.070 11.671 1.00 0.00 H new ATOM 0 HA LYS A 103 11.935 -10.283 9.663 1.00 0.00 H new ATOM 0 HB2 LYS A 103 11.501 -11.448 12.403 1.00 0.00 H new ATOM 0 HB3 LYS A 103 12.964 -11.401 11.440 1.00 0.00 H new ATOM 0 HG2 LYS A 103 11.673 -9.082 12.928 1.00 0.00 H new ATOM 0 HG3 LYS A 103 13.194 -9.865 13.307 1.00 0.00 H new ATOM 0 HD2 LYS A 103 14.181 -9.018 11.187 1.00 0.00 H new ATOM 0 HD3 LYS A 103 12.653 -8.275 10.756 1.00 0.00 H new ATOM 0 HE2 LYS A 103 14.079 -6.551 11.702 1.00 0.00 H new ATOM 0 HE3 LYS A 103 12.782 -6.862 12.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 14.986 -6.691 13.867 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 14.230 -8.180 14.172 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 15.478 -8.081 13.025 1.00 0.00 H new ATOM 646 N GLN A 104 9.107 -11.697 10.276 1.00 0.00 N ATOM 647 CA GLN A 104 8.133 -12.720 9.988 1.00 0.00 C ATOM 648 C GLN A 104 7.297 -12.411 8.739 1.00 0.00 C ATOM 649 O GLN A 104 6.438 -13.215 8.393 1.00 0.00 O ATOM 650 CB GLN A 104 7.210 -12.863 11.202 1.00 0.00 C ATOM 651 CG GLN A 104 7.384 -11.823 12.326 1.00 0.00 C ATOM 652 CD GLN A 104 6.486 -12.131 13.518 1.00 0.00 C ATOM 653 OE1 GLN A 104 5.568 -11.380 13.824 1.00 0.00 O ATOM 654 NE2 GLN A 104 6.743 -13.241 14.203 1.00 0.00 N ATOM 0 H GLN A 104 8.687 -10.862 10.685 1.00 0.00 H new ATOM 0 HA GLN A 104 8.668 -13.648 9.786 1.00 0.00 H new ATOM 0 HB2 GLN A 104 6.178 -12.818 10.853 1.00 0.00 H new ATOM 0 HB3 GLN A 104 7.359 -13.855 11.629 1.00 0.00 H new ATOM 0 HG2 GLN A 104 8.425 -11.806 12.649 1.00 0.00 H new ATOM 0 HG3 GLN A 104 7.153 -10.829 11.942 1.00 0.00 H new ATOM 0 HE21 GLN A 104 7.515 -13.846 13.923 1.00 0.00 H new ATOM 0 HE22 GLN A 104 6.168 -13.488 15.009 1.00 0.00 H new ATOM 663 N ILE A 105 7.477 -11.217 8.149 1.00 0.00 N ATOM 664 CA ILE A 105 6.682 -10.735 7.009 1.00 0.00 C ATOM 665 C ILE A 105 6.426 -11.836 5.965 1.00 0.00 C ATOM 666 O ILE A 105 5.467 -11.784 5.203 1.00 0.00 O ATOM 667 CB ILE A 105 7.348 -9.474 6.442 1.00 0.00 C ATOM 668 CG1 ILE A 105 6.395 -8.617 5.598 1.00 0.00 C ATOM 669 CG2 ILE A 105 8.634 -9.800 5.667 1.00 0.00 C ATOM 670 CD1 ILE A 105 6.788 -7.138 5.696 1.00 0.00 C ATOM 0 H ILE A 105 8.188 -10.552 8.455 1.00 0.00 H new ATOM 0 HA ILE A 105 5.682 -10.461 7.347 1.00 0.00 H new ATOM 0 HB ILE A 105 7.624 -8.873 7.308 1.00 0.00 H new ATOM 0 HG12 ILE A 105 6.427 -8.941 4.558 1.00 0.00 H new ATOM 0 HG13 ILE A 105 5.370 -8.752 5.943 1.00 0.00 H new ATOM 0 HG21 ILE A 105 9.071 -8.878 5.284 1.00 0.00 H new ATOM 0 HG22 ILE A 105 9.345 -10.290 6.332 1.00 0.00 H new ATOM 0 HG23 ILE A 105 8.399 -10.463 4.835 1.00 0.00 H new ATOM 0 HD11 ILE A 105 6.105 -6.539 5.093 1.00 0.00 H new ATOM 0 HD12 ILE A 105 6.733 -6.815 6.736 1.00 0.00 H new ATOM 0 HD13 ILE A 105 7.806 -7.007 5.329 1.00 0.00 H new ATOM 682 N ALA A 106 7.305 -12.835 5.909 1.00 0.00 N ATOM 683 CA ALA A 106 7.171 -14.008 5.064 1.00 0.00 C ATOM 684 C ALA A 106 5.836 -14.732 5.293 1.00 0.00 C ATOM 685 O ALA A 106 5.358 -15.464 4.432 1.00 0.00 O ATOM 686 CB ALA A 106 8.271 -14.944 5.565 1.00 0.00 C ATOM 0 H ALA A 106 8.156 -12.845 6.471 1.00 0.00 H new ATOM 0 HA ALA A 106 7.228 -13.734 4.011 1.00 0.00 H new ATOM 0 HB1 ALA A 106 8.254 -15.868 4.986 1.00 0.00 H new ATOM 0 HB2 ALA A 106 9.241 -14.460 5.449 1.00 0.00 H new ATOM 0 HB3 ALA A 106 8.103 -15.172 6.618 1.00 0.00 H new ATOM 692 N SER A 107 5.286 -14.581 6.499 1.00 0.00 N ATOM 693 CA SER A 107 4.049 -15.254 6.877 1.00 0.00 C ATOM 694 C SER A 107 2.816 -14.603 6.251 1.00 0.00 C ATOM 695 O SER A 107 1.713 -15.132 6.382 1.00 0.00 O ATOM 696 CB SER A 107 3.918 -15.316 8.404 1.00 0.00 C ATOM 697 OG SER A 107 3.896 -14.021 8.969 1.00 0.00 O ATOM 0 H SER A 107 5.683 -13.994 7.233 1.00 0.00 H new ATOM 0 HA SER A 107 4.101 -16.270 6.485 1.00 0.00 H new ATOM 0 HB2 SER A 107 3.005 -15.848 8.672 1.00 0.00 H new ATOM 0 HB3 SER A 107 4.751 -15.883 8.820 1.00 0.00 H new ATOM 0 HG SER A 107 4.782 -13.611 8.881 1.00 0.00 H new ATOM 703 N GLU A 108 3.003 -13.477 5.547 1.00 0.00 N ATOM 704 CA GLU A 108 1.925 -12.744 4.916 1.00 0.00 C ATOM 705 C GLU A 108 1.625 -13.335 3.536 1.00 0.00 C ATOM 706 O GLU A 108 2.533 -13.661 2.774 1.00 0.00 O ATOM 707 CB GLU A 108 2.269 -11.247 4.830 1.00 0.00 C ATOM 708 CG GLU A 108 2.718 -10.621 6.166 1.00 0.00 C ATOM 709 CD GLU A 108 1.691 -10.674 7.290 1.00 0.00 C ATOM 710 OE1 GLU A 108 0.498 -10.874 6.974 1.00 0.00 O ATOM 711 OE2 GLU A 108 2.114 -10.473 8.450 1.00 0.00 O ATOM 0 H GLU A 108 3.921 -13.055 5.405 1.00 0.00 H new ATOM 0 HA GLU A 108 1.025 -12.838 5.524 1.00 0.00 H new ATOM 0 HB2 GLU A 108 3.061 -11.110 4.094 1.00 0.00 H new ATOM 0 HB3 GLU A 108 1.396 -10.706 4.464 1.00 0.00 H new ATOM 0 HG2 GLU A 108 3.623 -11.128 6.500 1.00 0.00 H new ATOM 0 HG3 GLU A 108 2.984 -9.579 5.988 1.00 0.00 H new ATOM 718 N LYS A 109 0.331 -13.467 3.242 1.00 0.00 N ATOM 719 CA LYS A 109 -0.146 -14.001 1.970 1.00 0.00 C ATOM 720 C LYS A 109 -0.472 -12.823 1.052 1.00 0.00 C ATOM 721 O LYS A 109 -0.286 -12.899 -0.163 1.00 0.00 O ATOM 722 CB LYS A 109 -1.400 -14.860 2.200 1.00 0.00 C ATOM 723 CG LYS A 109 -1.127 -16.244 2.814 1.00 0.00 C ATOM 724 CD LYS A 109 -0.556 -16.186 4.237 1.00 0.00 C ATOM 725 CE LYS A 109 -0.499 -17.580 4.863 1.00 0.00 C ATOM 726 NZ LYS A 109 0.056 -17.513 6.227 1.00 0.00 N ATOM 0 H LYS A 109 -0.417 -13.205 3.884 1.00 0.00 H new ATOM 0 HA LYS A 109 0.618 -14.630 1.512 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -2.082 -14.316 2.853 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -1.911 -14.995 1.247 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -2.055 -16.815 2.828 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -0.430 -16.784 2.174 1.00 0.00 H new ATOM 0 HD2 LYS A 109 0.444 -15.753 4.214 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -1.172 -15.532 4.853 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -1.499 -18.013 4.892 1.00 0.00 H new ATOM 0 HE3 LYS A 109 0.115 -18.237 4.247 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 0.637 -18.357 6.407 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 0.645 -16.661 6.321 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -0.721 -17.474 6.917 1.00 0.00 H new ATOM 740 N LEU A 110 -1.036 -11.762 1.634 1.00 0.00 N ATOM 741 CA LEU A 110 -1.482 -10.591 0.917 1.00 0.00 C ATOM 742 C LEU A 110 -0.978 -9.432 1.769 1.00 0.00 C ATOM 743 O LEU A 110 -1.384 -9.273 2.919 1.00 0.00 O ATOM 744 CB LEU A 110 -3.016 -10.638 0.798 1.00 0.00 C ATOM 745 CG LEU A 110 -3.484 -11.779 -0.131 1.00 0.00 C ATOM 746 CD1 LEU A 110 -5.004 -11.954 -0.077 1.00 0.00 C ATOM 747 CD2 LEU A 110 -3.076 -11.552 -1.593 1.00 0.00 C ATOM 0 H LEU A 110 -1.194 -11.703 2.640 1.00 0.00 H new ATOM 0 HA LEU A 110 -1.110 -10.506 -0.104 1.00 0.00 H new ATOM 0 HB2 LEU A 110 -3.453 -10.772 1.787 1.00 0.00 H new ATOM 0 HB3 LEU A 110 -3.380 -9.685 0.415 1.00 0.00 H new ATOM 0 HG LEU A 110 -2.990 -12.679 0.237 1.00 0.00 H new ATOM 0 HD11 LEU A 110 -5.301 -12.765 -0.742 1.00 0.00 H new ATOM 0 HD12 LEU A 110 -5.307 -12.192 0.943 1.00 0.00 H new ATOM 0 HD13 LEU A 110 -5.488 -11.030 -0.393 1.00 0.00 H new ATOM 0 HD21 LEU A 110 -3.430 -12.383 -2.203 1.00 0.00 H new ATOM 0 HD22 LEU A 110 -3.518 -10.623 -1.954 1.00 0.00 H new ATOM 0 HD23 LEU A 110 -1.990 -11.488 -1.662 1.00 0.00 H new ATOM 759 N LEU A 111 -0.095 -8.657 1.161 1.00 0.00 N ATOM 760 CA LEU A 111 0.554 -7.548 1.842 1.00 0.00 C ATOM 761 C LEU A 111 0.464 -6.288 1.002 1.00 0.00 C ATOM 762 O LEU A 111 0.691 -6.349 -0.203 1.00 0.00 O ATOM 763 CB LEU A 111 2.001 -7.969 2.157 1.00 0.00 C ATOM 764 CG LEU A 111 3.058 -6.849 2.225 1.00 0.00 C ATOM 765 CD1 LEU A 111 4.287 -7.405 2.951 1.00 0.00 C ATOM 766 CD2 LEU A 111 3.485 -6.390 0.819 1.00 0.00 C ATOM 0 H LEU A 111 0.191 -8.777 0.189 1.00 0.00 H new ATOM 0 HA LEU A 111 0.055 -7.312 2.782 1.00 0.00 H new ATOM 0 HB2 LEU A 111 2.001 -8.493 3.113 1.00 0.00 H new ATOM 0 HB3 LEU A 111 2.317 -8.687 1.400 1.00 0.00 H new ATOM 0 HG LEU A 111 2.632 -5.993 2.748 1.00 0.00 H new ATOM 0 HD11 LEU A 111 5.053 -6.632 3.014 1.00 0.00 H new ATOM 0 HD12 LEU A 111 4.005 -7.719 3.956 1.00 0.00 H new ATOM 0 HD13 LEU A 111 4.679 -8.260 2.400 1.00 0.00 H new ATOM 0 HD21 LEU A 111 4.231 -5.600 0.905 1.00 0.00 H new ATOM 0 HD22 LEU A 111 3.911 -7.233 0.275 1.00 0.00 H new ATOM 0 HD23 LEU A 111 2.616 -6.012 0.280 1.00 0.00 H new ATOM 778 N ILE A 112 0.182 -5.150 1.650 1.00 0.00 N ATOM 779 CA ILE A 112 0.183 -3.861 0.978 1.00 0.00 C ATOM 780 C ILE A 112 1.107 -2.850 1.638 1.00 0.00 C ATOM 781 O ILE A 112 1.117 -2.761 2.863 1.00 0.00 O ATOM 782 CB ILE A 112 -1.239 -3.331 0.727 1.00 0.00 C ATOM 783 CG1 ILE A 112 -1.591 -3.812 -0.683 1.00 0.00 C ATOM 784 CG2 ILE A 112 -1.358 -1.800 0.760 1.00 0.00 C ATOM 785 CD1 ILE A 112 -2.903 -3.257 -1.223 1.00 0.00 C ATOM 0 H ILE A 112 -0.049 -5.105 2.642 1.00 0.00 H new ATOM 0 HA ILE A 112 0.611 -4.027 -0.011 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.899 -3.693 1.515 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.785 -3.533 -1.362 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -1.644 -4.901 -0.681 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -2.392 -1.511 0.574 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -1.049 -1.432 1.738 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -0.717 -1.369 -0.009 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -3.078 -3.647 -2.226 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -3.722 -3.558 -0.569 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -2.850 -2.169 -1.261 1.00 0.00 H new ATOM 797 N VAL A 113 1.854 -2.103 0.833 1.00 0.00 N ATOM 798 CA VAL A 113 2.724 -1.052 1.343 1.00 0.00 C ATOM 799 C VAL A 113 2.421 0.291 0.674 1.00 0.00 C ATOM 800 O VAL A 113 2.313 0.385 -0.545 1.00 0.00 O ATOM 801 CB VAL A 113 4.197 -1.471 1.274 1.00 0.00 C ATOM 802 CG1 VAL A 113 4.642 -1.863 -0.133 1.00 0.00 C ATOM 803 CG2 VAL A 113 5.110 -0.363 1.835 1.00 0.00 C ATOM 0 H VAL A 113 1.874 -2.208 -0.181 1.00 0.00 H new ATOM 0 HA VAL A 113 2.513 -0.902 2.402 1.00 0.00 H new ATOM 0 HB VAL A 113 4.290 -2.362 1.895 1.00 0.00 H new ATOM 0 HG11 VAL A 113 5.694 -2.149 -0.115 1.00 0.00 H new ATOM 0 HG12 VAL A 113 4.043 -2.704 -0.483 1.00 0.00 H new ATOM 0 HG13 VAL A 113 4.508 -1.016 -0.806 1.00 0.00 H new ATOM 0 HG21 VAL A 113 6.150 -0.684 1.775 1.00 0.00 H new ATOM 0 HG22 VAL A 113 4.977 0.548 1.252 1.00 0.00 H new ATOM 0 HG23 VAL A 113 4.849 -0.169 2.875 1.00 0.00 H new ATOM 813 N VAL A 114 2.310 1.314 1.518 1.00 0.00 N ATOM 814 CA VAL A 114 2.132 2.680 1.079 1.00 0.00 C ATOM 815 C VAL A 114 3.301 3.477 1.664 1.00 0.00 C ATOM 816 O VAL A 114 3.506 3.455 2.877 1.00 0.00 O ATOM 817 CB VAL A 114 0.727 3.187 1.411 1.00 0.00 C ATOM 818 CG1 VAL A 114 -0.374 2.370 0.730 1.00 0.00 C ATOM 819 CG2 VAL A 114 0.366 3.230 2.894 1.00 0.00 C ATOM 0 H VAL A 114 2.342 1.209 2.532 1.00 0.00 H new ATOM 0 HA VAL A 114 2.170 2.791 -0.005 1.00 0.00 H new ATOM 0 HB VAL A 114 0.773 4.208 1.033 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -1.349 2.775 1.002 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -0.249 2.421 -0.352 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -0.310 1.331 1.054 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -0.651 3.605 3.010 1.00 0.00 H new ATOM 0 HG22 VAL A 114 0.433 2.226 3.314 1.00 0.00 H new ATOM 0 HG23 VAL A 114 1.058 3.890 3.418 1.00 0.00 H new ATOM 829 N THR A 115 4.095 4.131 0.806 1.00 0.00 N ATOM 830 CA THR A 115 5.326 4.792 1.224 1.00 0.00 C ATOM 831 C THR A 115 5.508 6.143 0.545 1.00 0.00 C ATOM 832 O THR A 115 5.278 6.289 -0.650 1.00 0.00 O ATOM 833 CB THR A 115 6.482 3.839 0.834 1.00 0.00 C ATOM 834 OG1 THR A 115 7.744 4.304 1.273 1.00 0.00 O ATOM 835 CG2 THR A 115 6.567 3.555 -0.675 1.00 0.00 C ATOM 0 H THR A 115 3.898 4.213 -0.191 1.00 0.00 H new ATOM 0 HA THR A 115 5.302 4.990 2.296 1.00 0.00 H new ATOM 0 HB THR A 115 6.236 2.909 1.347 1.00 0.00 H new ATOM 0 HG1 THR A 115 8.439 3.668 1.004 1.00 0.00 H new ATOM 0 HG21 THR A 115 7.400 2.880 -0.872 1.00 0.00 H new ATOM 0 HG22 THR A 115 5.639 3.093 -1.011 1.00 0.00 H new ATOM 0 HG23 THR A 115 6.722 4.490 -1.213 1.00 0.00 H new ATOM 843 N SER A 116 6.011 7.110 1.308 1.00 0.00 N ATOM 844 CA SER A 116 6.384 8.420 0.795 1.00 0.00 C ATOM 845 C SER A 116 7.891 8.406 0.511 1.00 0.00 C ATOM 846 O SER A 116 8.566 7.443 0.871 1.00 0.00 O ATOM 847 CB SER A 116 5.996 9.459 1.835 1.00 0.00 C ATOM 848 OG SER A 116 6.416 10.747 1.449 1.00 0.00 O ATOM 0 H SER A 116 6.172 7.002 2.310 1.00 0.00 H new ATOM 0 HA SER A 116 5.870 8.666 -0.134 1.00 0.00 H new ATOM 0 HB2 SER A 116 4.915 9.452 1.974 1.00 0.00 H new ATOM 0 HB3 SER A 116 6.442 9.201 2.795 1.00 0.00 H new ATOM 0 HG SER A 116 5.663 11.231 1.051 1.00 0.00 H new ATOM 854 N THR A 117 8.400 9.427 -0.187 1.00 0.00 N ATOM 855 CA THR A 117 9.820 9.571 -0.508 1.00 0.00 C ATOM 856 C THR A 117 10.303 10.810 0.241 1.00 0.00 C ATOM 857 O THR A 117 9.660 11.857 0.177 1.00 0.00 O ATOM 858 CB THR A 117 10.029 9.649 -2.023 1.00 0.00 C ATOM 859 OG1 THR A 117 9.842 8.364 -2.573 1.00 0.00 O ATOM 860 CG2 THR A 117 11.455 10.060 -2.387 1.00 0.00 C ATOM 0 H THR A 117 7.826 10.188 -0.550 1.00 0.00 H new ATOM 0 HA THR A 117 10.405 8.707 -0.192 1.00 0.00 H new ATOM 0 HB THR A 117 9.323 10.386 -2.407 1.00 0.00 H new ATOM 0 HG1 THR A 117 9.466 7.768 -1.892 1.00 0.00 H new ATOM 0 HG21 THR A 117 11.556 10.102 -3.472 1.00 0.00 H new ATOM 0 HG22 THR A 117 11.670 11.041 -1.964 1.00 0.00 H new ATOM 0 HG23 THR A 117 12.158 9.330 -1.985 1.00 0.00 H new ATOM 868 N GLN A 118 11.419 10.668 0.963 1.00 0.00 N ATOM 869 CA GLN A 118 12.005 11.665 1.841 1.00 0.00 C ATOM 870 C GLN A 118 13.334 12.229 1.341 1.00 0.00 C ATOM 871 O GLN A 118 13.885 11.767 0.344 1.00 0.00 O ATOM 872 CB GLN A 118 12.123 11.088 3.269 1.00 0.00 C ATOM 873 CG GLN A 118 10.821 11.174 4.072 1.00 0.00 C ATOM 874 CD GLN A 118 9.649 10.499 3.370 1.00 0.00 C ATOM 875 OE1 GLN A 118 9.663 9.302 3.114 1.00 0.00 O ATOM 876 NE2 GLN A 118 8.629 11.272 3.020 1.00 0.00 N ATOM 0 H GLN A 118 11.961 9.804 0.944 1.00 0.00 H new ATOM 0 HA GLN A 118 11.332 12.522 1.850 1.00 0.00 H new ATOM 0 HB2 GLN A 118 12.434 10.045 3.206 1.00 0.00 H new ATOM 0 HB3 GLN A 118 12.907 11.623 3.805 1.00 0.00 H new ATOM 0 HG2 GLN A 118 10.970 10.711 5.048 1.00 0.00 H new ATOM 0 HG3 GLN A 118 10.578 12.221 4.250 1.00 0.00 H new ATOM 0 HE21 GLN A 118 8.642 12.267 3.245 1.00 0.00 H new ATOM 0 HE22 GLN A 118 7.832 10.872 2.526 1.00 0.00 H new ATOM 885 N GLY A 119 13.785 13.263 2.050 1.00 0.00 N ATOM 886 CA GLY A 119 15.016 13.991 1.771 1.00 0.00 C ATOM 887 C GLY A 119 16.105 13.162 1.078 1.00 0.00 C ATOM 888 O GLY A 119 16.547 12.139 1.597 1.00 0.00 O ATOM 0 H GLY A 119 13.285 13.627 2.861 1.00 0.00 H new ATOM 0 HA2 GLY A 119 14.780 14.852 1.145 1.00 0.00 H new ATOM 0 HA3 GLY A 119 15.414 14.378 2.709 1.00 0.00 H new ATOM 892 N GLU A 120 16.521 13.609 -0.113 1.00 0.00 N ATOM 893 CA GLU A 120 17.535 12.943 -0.929 1.00 0.00 C ATOM 894 C GLU A 120 17.080 11.566 -1.429 1.00 0.00 C ATOM 895 O GLU A 120 17.905 10.721 -1.766 1.00 0.00 O ATOM 896 CB GLU A 120 18.894 12.882 -0.213 1.00 0.00 C ATOM 897 CG GLU A 120 19.364 14.265 0.255 1.00 0.00 C ATOM 898 CD GLU A 120 20.781 14.201 0.816 1.00 0.00 C ATOM 899 OE1 GLU A 120 20.903 13.880 2.018 1.00 0.00 O ATOM 900 OE2 GLU A 120 21.716 14.461 0.028 1.00 0.00 O ATOM 0 H GLU A 120 16.154 14.459 -0.541 1.00 0.00 H new ATOM 0 HA GLU A 120 17.670 13.557 -1.819 1.00 0.00 H new ATOM 0 HB2 GLU A 120 18.821 12.215 0.646 1.00 0.00 H new ATOM 0 HB3 GLU A 120 19.638 12.455 -0.885 1.00 0.00 H new ATOM 0 HG2 GLU A 120 19.331 14.966 -0.579 1.00 0.00 H new ATOM 0 HG3 GLU A 120 18.684 14.645 1.018 1.00 0.00 H new ATOM 907 N GLY A 121 15.764 11.349 -1.527 1.00 0.00 N ATOM 908 CA GLY A 121 15.193 10.107 -2.025 1.00 0.00 C ATOM 909 C GLY A 121 15.222 8.964 -1.008 1.00 0.00 C ATOM 910 O GLY A 121 15.117 7.797 -1.382 1.00 0.00 O ATOM 0 H GLY A 121 15.064 12.041 -1.259 1.00 0.00 H new ATOM 0 HA2 GLY A 121 14.161 10.287 -2.326 1.00 0.00 H new ATOM 0 HA3 GLY A 121 15.737 9.800 -2.918 1.00 0.00 H new ATOM 914 N GLU A 122 15.368 9.300 0.272 1.00 0.00 N ATOM 915 CA GLU A 122 15.458 8.289 1.321 1.00 0.00 C ATOM 916 C GLU A 122 14.048 7.775 1.663 1.00 0.00 C ATOM 917 O GLU A 122 13.070 8.483 1.437 1.00 0.00 O ATOM 918 CB GLU A 122 16.194 8.885 2.536 1.00 0.00 C ATOM 919 CG GLU A 122 15.317 9.844 3.351 1.00 0.00 C ATOM 920 CD GLU A 122 16.108 10.677 4.353 1.00 0.00 C ATOM 921 OE1 GLU A 122 17.131 10.157 4.851 1.00 0.00 O ATOM 922 OE2 GLU A 122 15.659 11.812 4.623 1.00 0.00 O ATOM 0 H GLU A 122 15.426 10.262 0.606 1.00 0.00 H new ATOM 0 HA GLU A 122 16.035 7.428 0.984 1.00 0.00 H new ATOM 0 HB2 GLU A 122 16.536 8.075 3.181 1.00 0.00 H new ATOM 0 HB3 GLU A 122 17.082 9.415 2.193 1.00 0.00 H new ATOM 0 HG2 GLU A 122 14.790 10.512 2.670 1.00 0.00 H new ATOM 0 HG3 GLU A 122 14.560 9.269 3.884 1.00 0.00 H new ATOM 929 N PRO A 123 13.904 6.533 2.151 1.00 0.00 N ATOM 930 CA PRO A 123 12.605 5.964 2.483 1.00 0.00 C ATOM 931 C PRO A 123 12.003 6.617 3.738 1.00 0.00 C ATOM 932 O PRO A 123 12.717 7.300 4.474 1.00 0.00 O ATOM 933 CB PRO A 123 12.885 4.471 2.708 1.00 0.00 C ATOM 934 CG PRO A 123 14.335 4.460 3.193 1.00 0.00 C ATOM 935 CD PRO A 123 14.979 5.585 2.386 1.00 0.00 C ATOM 0 HA PRO A 123 11.872 6.132 1.694 1.00 0.00 H new ATOM 0 HB2 PRO A 123 12.209 4.041 3.447 1.00 0.00 H new ATOM 0 HB3 PRO A 123 12.762 3.895 1.791 1.00 0.00 H new ATOM 0 HG2 PRO A 123 14.403 4.643 4.265 1.00 0.00 H new ATOM 0 HG3 PRO A 123 14.816 3.501 3.003 1.00 0.00 H new ATOM 0 HD2 PRO A 123 15.800 6.046 2.935 1.00 0.00 H new ATOM 0 HD3 PRO A 123 15.391 5.213 1.448 1.00 0.00 H new ATOM 943 N PRO A 124 10.694 6.422 3.998 1.00 0.00 N ATOM 944 CA PRO A 124 10.031 6.924 5.192 1.00 0.00 C ATOM 945 C PRO A 124 10.792 6.381 6.391 1.00 0.00 C ATOM 946 O PRO A 124 11.199 5.218 6.409 1.00 0.00 O ATOM 947 CB PRO A 124 8.610 6.342 5.149 1.00 0.00 C ATOM 948 CG PRO A 124 8.390 6.077 3.670 1.00 0.00 C ATOM 949 CD PRO A 124 9.773 5.648 3.187 1.00 0.00 C ATOM 0 HA PRO A 124 10.000 8.012 5.252 1.00 0.00 H new ATOM 0 HB2 PRO A 124 8.531 5.428 5.738 1.00 0.00 H new ATOM 0 HB3 PRO A 124 7.875 7.042 5.547 1.00 0.00 H new ATOM 0 HG2 PRO A 124 7.646 5.298 3.506 1.00 0.00 H new ATOM 0 HG3 PRO A 124 8.039 6.967 3.149 1.00 0.00 H new ATOM 0 HD2 PRO A 124 9.927 4.578 3.323 1.00 0.00 H new ATOM 0 HD3 PRO A 124 9.906 5.857 2.126 1.00 0.00 H new ATOM 957 N GLU A 125 10.900 7.225 7.424 1.00 0.00 N ATOM 958 CA GLU A 125 11.587 6.886 8.653 1.00 0.00 C ATOM 959 C GLU A 125 11.040 5.572 9.169 1.00 0.00 C ATOM 960 O GLU A 125 11.785 4.643 9.430 1.00 0.00 O ATOM 961 CB GLU A 125 11.399 7.999 9.695 1.00 0.00 C ATOM 962 CG GLU A 125 12.014 9.331 9.241 1.00 0.00 C ATOM 963 CD GLU A 125 11.871 10.403 10.319 1.00 0.00 C ATOM 964 OE1 GLU A 125 10.709 10.741 10.640 1.00 0.00 O ATOM 965 OE2 GLU A 125 12.925 10.852 10.820 1.00 0.00 O ATOM 0 H GLU A 125 10.507 8.166 7.420 1.00 0.00 H new ATOM 0 HA GLU A 125 12.656 6.785 8.463 1.00 0.00 H new ATOM 0 HB2 GLU A 125 10.335 8.139 9.886 1.00 0.00 H new ATOM 0 HB3 GLU A 125 11.855 7.693 10.637 1.00 0.00 H new ATOM 0 HG2 GLU A 125 13.069 9.186 9.007 1.00 0.00 H new ATOM 0 HG3 GLU A 125 11.527 9.666 8.325 1.00 0.00 H new ATOM 972 N GLU A 126 9.724 5.427 9.248 1.00 0.00 N ATOM 973 CA GLU A 126 9.105 4.209 9.698 1.00 0.00 C ATOM 974 C GLU A 126 9.513 2.912 8.993 1.00 0.00 C ATOM 975 O GLU A 126 9.343 1.839 9.557 1.00 0.00 O ATOM 976 CB GLU A 126 7.576 4.352 9.571 1.00 0.00 C ATOM 977 CG GLU A 126 6.985 5.651 10.137 1.00 0.00 C ATOM 978 CD GLU A 126 7.468 5.936 11.554 1.00 0.00 C ATOM 979 OE1 GLU A 126 6.995 5.217 12.463 1.00 0.00 O ATOM 980 OE2 GLU A 126 8.302 6.856 11.700 1.00 0.00 O ATOM 0 H GLU A 126 9.061 6.161 8.998 1.00 0.00 H new ATOM 0 HA GLU A 126 9.459 4.098 10.723 1.00 0.00 H new ATOM 0 HB2 GLU A 126 7.308 4.280 8.517 1.00 0.00 H new ATOM 0 HB3 GLU A 126 7.106 3.509 10.077 1.00 0.00 H new ATOM 0 HG2 GLU A 126 7.256 6.484 9.488 1.00 0.00 H new ATOM 0 HG3 GLU A 126 5.897 5.585 10.133 1.00 0.00 H new ATOM 987 N ALA A 127 9.902 3.008 7.709 1.00 0.00 N ATOM 988 CA ALA A 127 10.163 1.853 6.847 1.00 0.00 C ATOM 989 C ALA A 127 11.617 1.720 6.395 1.00 0.00 C ATOM 990 O ALA A 127 11.938 0.867 5.572 1.00 0.00 O ATOM 991 CB ALA A 127 9.223 1.919 5.640 1.00 0.00 C ATOM 0 H ALA A 127 10.044 3.903 7.240 1.00 0.00 H new ATOM 0 HA ALA A 127 9.972 0.960 7.441 1.00 0.00 H new ATOM 0 HB1 ALA A 127 9.406 1.064 4.989 1.00 0.00 H new ATOM 0 HB2 ALA A 127 8.189 1.899 5.983 1.00 0.00 H new ATOM 0 HB3 ALA A 127 9.404 2.841 5.088 1.00 0.00 H new ATOM 997 N VAL A 128 12.496 2.551 6.940 1.00 0.00 N ATOM 998 CA VAL A 128 13.913 2.567 6.594 1.00 0.00 C ATOM 999 C VAL A 128 14.560 1.217 6.851 1.00 0.00 C ATOM 1000 O VAL A 128 15.202 0.643 5.976 1.00 0.00 O ATOM 1001 CB VAL A 128 14.552 3.685 7.416 1.00 0.00 C ATOM 1002 CG1 VAL A 128 14.337 3.586 8.929 1.00 0.00 C ATOM 1003 CG2 VAL A 128 16.024 3.936 7.068 1.00 0.00 C ATOM 0 H VAL A 128 12.242 3.243 7.645 1.00 0.00 H new ATOM 0 HA VAL A 128 14.056 2.756 5.530 1.00 0.00 H new ATOM 0 HB VAL A 128 13.992 4.567 7.105 1.00 0.00 H new ATOM 0 HG11 VAL A 128 14.829 4.425 9.422 1.00 0.00 H new ATOM 0 HG12 VAL A 128 13.269 3.612 9.147 1.00 0.00 H new ATOM 0 HG13 VAL A 128 14.760 2.651 9.296 1.00 0.00 H new ATOM 0 HG21 VAL A 128 16.413 4.742 7.690 1.00 0.00 H new ATOM 0 HG22 VAL A 128 16.600 3.029 7.249 1.00 0.00 H new ATOM 0 HG23 VAL A 128 16.107 4.216 6.018 1.00 0.00 H new ATOM 1013 N ALA A 129 14.352 0.703 8.059 1.00 0.00 N ATOM 1014 CA ALA A 129 14.913 -0.578 8.483 1.00 0.00 C ATOM 1015 C ALA A 129 14.377 -1.682 7.590 1.00 0.00 C ATOM 1016 O ALA A 129 15.112 -2.561 7.152 1.00 0.00 O ATOM 1017 CB ALA A 129 14.558 -0.835 9.951 1.00 0.00 C ATOM 0 H ALA A 129 13.789 1.163 8.774 1.00 0.00 H new ATOM 0 HA ALA A 129 15.999 -0.557 8.394 1.00 0.00 H new ATOM 0 HB1 ALA A 129 14.977 -1.791 10.265 1.00 0.00 H new ATOM 0 HB2 ALA A 129 14.969 -0.038 10.570 1.00 0.00 H new ATOM 0 HB3 ALA A 129 13.474 -0.860 10.064 1.00 0.00 H new ATOM 1023 N LEU A 130 13.078 -1.600 7.310 1.00 0.00 N ATOM 1024 CA LEU A 130 12.368 -2.506 6.442 1.00 0.00 C ATOM 1025 C LEU A 130 13.006 -2.413 5.056 1.00 0.00 C ATOM 1026 O LEU A 130 13.343 -3.443 4.476 1.00 0.00 O ATOM 1027 CB LEU A 130 10.880 -2.108 6.551 1.00 0.00 C ATOM 1028 CG LEU A 130 9.956 -2.422 5.379 1.00 0.00 C ATOM 1029 CD1 LEU A 130 10.216 -3.823 4.855 1.00 0.00 C ATOM 1030 CD2 LEU A 130 8.494 -2.274 5.813 1.00 0.00 C ATOM 0 H LEU A 130 12.480 -0.872 7.700 1.00 0.00 H new ATOM 0 HA LEU A 130 12.428 -3.563 6.703 1.00 0.00 H new ATOM 0 HB2 LEU A 130 10.470 -2.595 7.436 1.00 0.00 H new ATOM 0 HB3 LEU A 130 10.836 -1.034 6.729 1.00 0.00 H new ATOM 0 HG LEU A 130 10.158 -1.715 4.574 1.00 0.00 H new ATOM 0 HD11 LEU A 130 9.547 -4.029 4.019 1.00 0.00 H new ATOM 0 HD12 LEU A 130 11.250 -3.900 4.520 1.00 0.00 H new ATOM 0 HD13 LEU A 130 10.037 -4.548 5.649 1.00 0.00 H new ATOM 0 HD21 LEU A 130 7.840 -2.500 4.971 1.00 0.00 H new ATOM 0 HD22 LEU A 130 8.285 -2.965 6.630 1.00 0.00 H new ATOM 0 HD23 LEU A 130 8.315 -1.252 6.147 1.00 0.00 H new ATOM 1042 N HIS A 131 13.221 -1.207 4.539 1.00 0.00 N ATOM 1043 CA HIS A 131 13.852 -1.115 3.228 1.00 0.00 C ATOM 1044 C HIS A 131 15.282 -1.645 3.269 1.00 0.00 C ATOM 1045 O HIS A 131 15.688 -2.331 2.331 1.00 0.00 O ATOM 1046 CB HIS A 131 13.834 0.260 2.568 1.00 0.00 C ATOM 1047 CG HIS A 131 13.862 0.081 1.061 1.00 0.00 C ATOM 1048 ND1 HIS A 131 14.781 -0.713 0.374 1.00 0.00 N ATOM 1049 CD2 HIS A 131 12.958 0.525 0.139 1.00 0.00 C ATOM 1050 CE1 HIS A 131 14.449 -0.649 -0.930 1.00 0.00 C ATOM 1051 NE2 HIS A 131 13.317 0.039 -1.102 1.00 0.00 N ATOM 0 H HIS A 131 12.981 -0.320 4.982 1.00 0.00 H new ATOM 0 HA HIS A 131 13.222 -1.743 2.597 1.00 0.00 H new ATOM 0 HB2 HIS A 131 12.941 0.810 2.866 1.00 0.00 H new ATOM 0 HB3 HIS A 131 14.693 0.846 2.894 1.00 0.00 H new ATOM 0 HD1 HIS A 131 15.554 -1.240 0.780 1.00 0.00 H new ATOM 0 HD2 HIS A 131 12.104 1.152 0.346 1.00 0.00 H new ATOM 0 HE1 HIS A 131 15.022 -1.095 -1.730 1.00 0.00 H new ATOM 1060 N LYS A 132 16.077 -1.283 4.283 1.00 0.00 N ATOM 1061 CA LYS A 132 17.448 -1.742 4.417 1.00 0.00 C ATOM 1062 C LYS A 132 17.469 -3.262 4.536 1.00 0.00 C ATOM 1063 O LYS A 132 18.283 -3.921 3.894 1.00 0.00 O ATOM 1064 CB LYS A 132 18.090 -1.100 5.657 1.00 0.00 C ATOM 1065 CG LYS A 132 18.955 0.113 5.290 1.00 0.00 C ATOM 1066 CD LYS A 132 18.124 1.291 4.762 1.00 0.00 C ATOM 1067 CE LYS A 132 19.008 2.464 4.321 1.00 0.00 C ATOM 1068 NZ LYS A 132 19.833 2.125 3.147 1.00 0.00 N ATOM 0 H LYS A 132 15.777 -0.660 5.033 1.00 0.00 H new ATOM 0 HA LYS A 132 18.018 -1.449 3.535 1.00 0.00 H new ATOM 0 HB2 LYS A 132 17.309 -0.792 6.352 1.00 0.00 H new ATOM 0 HB3 LYS A 132 18.702 -1.840 6.173 1.00 0.00 H new ATOM 0 HG2 LYS A 132 19.516 0.433 6.168 1.00 0.00 H new ATOM 0 HG3 LYS A 132 19.684 -0.180 4.535 1.00 0.00 H new ATOM 0 HD2 LYS A 132 17.517 0.958 3.920 1.00 0.00 H new ATOM 0 HD3 LYS A 132 17.436 1.627 5.538 1.00 0.00 H new ATOM 0 HE2 LYS A 132 18.379 3.323 4.086 1.00 0.00 H new ATOM 0 HE3 LYS A 132 19.656 2.759 5.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 132 20.258 2.992 2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 132 20.587 1.467 3.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 132 19.237 1.677 2.422 1.00 0.00 H new ATOM 1082 N PHE A 133 16.555 -3.817 5.340 1.00 0.00 N ATOM 1083 CA PHE A 133 16.440 -5.250 5.553 1.00 0.00 C ATOM 1084 C PHE A 133 16.179 -5.919 4.211 1.00 0.00 C ATOM 1085 O PHE A 133 16.880 -6.848 3.823 1.00 0.00 O ATOM 1086 CB PHE A 133 15.315 -5.523 6.561 1.00 0.00 C ATOM 1087 CG PHE A 133 14.875 -6.971 6.635 1.00 0.00 C ATOM 1088 CD1 PHE A 133 15.748 -7.945 7.152 1.00 0.00 C ATOM 1089 CD2 PHE A 133 13.605 -7.351 6.157 1.00 0.00 C ATOM 1090 CE1 PHE A 133 15.338 -9.286 7.233 1.00 0.00 C ATOM 1091 CE2 PHE A 133 13.193 -8.692 6.246 1.00 0.00 C ATOM 1092 CZ PHE A 133 14.053 -9.655 6.798 1.00 0.00 C ATOM 0 H PHE A 133 15.870 -3.271 5.863 1.00 0.00 H new ATOM 0 HA PHE A 133 17.360 -5.661 5.967 1.00 0.00 H new ATOM 0 HB2 PHE A 133 15.646 -5.206 7.550 1.00 0.00 H new ATOM 0 HB3 PHE A 133 14.454 -4.908 6.301 1.00 0.00 H new ATOM 0 HD1 PHE A 133 16.735 -7.662 7.487 1.00 0.00 H new ATOM 0 HD2 PHE A 133 12.948 -6.612 5.722 1.00 0.00 H new ATOM 0 HE1 PHE A 133 16.010 -10.033 7.629 1.00 0.00 H new ATOM 0 HE2 PHE A 133 12.215 -8.982 5.890 1.00 0.00 H new ATOM 0 HZ PHE A 133 13.727 -10.681 6.889 1.00 0.00 H new ATOM 1102 N LEU A 134 15.161 -5.427 3.512 1.00 0.00 N ATOM 1103 CA LEU A 134 14.816 -5.966 2.224 1.00 0.00 C ATOM 1104 C LEU A 134 15.983 -5.828 1.239 1.00 0.00 C ATOM 1105 O LEU A 134 16.118 -6.629 0.320 1.00 0.00 O ATOM 1106 CB LEU A 134 13.514 -5.339 1.741 1.00 0.00 C ATOM 1107 CG LEU A 134 12.260 -5.838 2.488 1.00 0.00 C ATOM 1108 CD1 LEU A 134 11.022 -5.312 1.749 1.00 0.00 C ATOM 1109 CD2 LEU A 134 12.135 -7.364 2.605 1.00 0.00 C ATOM 0 H LEU A 134 14.569 -4.658 3.825 1.00 0.00 H new ATOM 0 HA LEU A 134 14.637 -7.038 2.302 1.00 0.00 H new ATOM 0 HB2 LEU A 134 13.582 -4.257 1.850 1.00 0.00 H new ATOM 0 HB3 LEU A 134 13.396 -5.546 0.677 1.00 0.00 H new ATOM 0 HG LEU A 134 12.346 -5.463 3.508 1.00 0.00 H new ATOM 0 HD11 LEU A 134 10.121 -5.653 2.260 1.00 0.00 H new ATOM 0 HD12 LEU A 134 11.042 -4.222 1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 134 11.023 -5.687 0.726 1.00 0.00 H new ATOM 0 HD21 LEU A 134 11.222 -7.614 3.146 1.00 0.00 H new ATOM 0 HD22 LEU A 134 12.098 -7.804 1.608 1.00 0.00 H new ATOM 0 HD23 LEU A 134 12.996 -7.759 3.144 1.00 0.00 H new ATOM 1121 N PHE A 135 16.844 -4.827 1.451 1.00 0.00 N ATOM 1122 CA PHE A 135 18.016 -4.587 0.619 1.00 0.00 C ATOM 1123 C PHE A 135 19.234 -5.385 1.108 1.00 0.00 C ATOM 1124 O PHE A 135 20.294 -5.338 0.489 1.00 0.00 O ATOM 1125 CB PHE A 135 18.321 -3.078 0.623 1.00 0.00 C ATOM 1126 CG PHE A 135 19.066 -2.551 -0.592 1.00 0.00 C ATOM 1127 CD1 PHE A 135 20.474 -2.531 -0.613 1.00 0.00 C ATOM 1128 CD2 PHE A 135 18.349 -2.019 -1.682 1.00 0.00 C ATOM 1129 CE1 PHE A 135 21.158 -2.024 -1.731 1.00 0.00 C ATOM 1130 CE2 PHE A 135 19.033 -1.509 -2.798 1.00 0.00 C ATOM 1131 CZ PHE A 135 20.438 -1.515 -2.825 1.00 0.00 C ATOM 0 H PHE A 135 16.741 -4.157 2.213 1.00 0.00 H new ATOM 0 HA PHE A 135 17.804 -4.924 -0.396 1.00 0.00 H new ATOM 0 HB2 PHE A 135 17.379 -2.536 0.711 1.00 0.00 H new ATOM 0 HB3 PHE A 135 18.906 -2.847 1.513 1.00 0.00 H new ATOM 0 HD1 PHE A 135 21.030 -2.907 0.233 1.00 0.00 H new ATOM 0 HD2 PHE A 135 17.269 -2.003 -1.659 1.00 0.00 H new ATOM 0 HE1 PHE A 135 22.238 -2.026 -1.749 1.00 0.00 H new ATOM 0 HE2 PHE A 135 18.479 -1.112 -3.636 1.00 0.00 H new ATOM 0 HZ PHE A 135 20.964 -1.129 -3.686 1.00 0.00 H new ATOM 1141 N SER A 136 19.116 -6.092 2.236 1.00 0.00 N ATOM 1142 CA SER A 136 20.229 -6.828 2.797 1.00 0.00 C ATOM 1143 C SER A 136 20.410 -8.189 2.126 1.00 0.00 C ATOM 1144 O SER A 136 19.459 -8.767 1.603 1.00 0.00 O ATOM 1145 CB SER A 136 20.033 -6.987 4.309 1.00 0.00 C ATOM 1146 OG SER A 136 19.177 -8.072 4.612 1.00 0.00 O ATOM 0 H SER A 136 18.252 -6.164 2.773 1.00 0.00 H new ATOM 0 HA SER A 136 21.140 -6.259 2.610 1.00 0.00 H new ATOM 0 HB2 SER A 136 21.000 -7.141 4.788 1.00 0.00 H new ATOM 0 HB3 SER A 136 19.616 -6.068 4.721 1.00 0.00 H new ATOM 0 HG SER A 136 18.249 -7.819 4.423 1.00 0.00 H new ATOM 1152 N LYS A 137 21.625 -8.740 2.208 1.00 0.00 N ATOM 1153 CA LYS A 137 21.907 -10.076 1.692 1.00 0.00 C ATOM 1154 C LYS A 137 21.197 -11.136 2.558 1.00 0.00 C ATOM 1155 O LYS A 137 21.206 -12.318 2.225 1.00 0.00 O ATOM 1156 CB LYS A 137 23.430 -10.275 1.638 1.00 0.00 C ATOM 1157 CG LYS A 137 23.839 -11.567 0.915 1.00 0.00 C ATOM 1158 CD LYS A 137 25.342 -11.614 0.603 1.00 0.00 C ATOM 1159 CE LYS A 137 26.236 -11.479 1.843 1.00 0.00 C ATOM 1160 NZ LYS A 137 25.915 -12.487 2.870 1.00 0.00 N ATOM 0 H LYS A 137 22.430 -8.276 2.629 1.00 0.00 H new ATOM 0 HA LYS A 137 21.519 -10.189 0.680 1.00 0.00 H new ATOM 0 HB2 LYS A 137 23.885 -9.423 1.133 1.00 0.00 H new ATOM 0 HB3 LYS A 137 23.825 -10.292 2.654 1.00 0.00 H new ATOM 0 HG2 LYS A 137 23.572 -12.425 1.532 1.00 0.00 H new ATOM 0 HG3 LYS A 137 23.275 -11.654 -0.014 1.00 0.00 H new ATOM 0 HD2 LYS A 137 25.571 -12.555 0.102 1.00 0.00 H new ATOM 0 HD3 LYS A 137 25.584 -10.814 -0.097 1.00 0.00 H new ATOM 0 HE2 LYS A 137 27.281 -11.581 1.549 1.00 0.00 H new ATOM 0 HE3 LYS A 137 26.120 -10.481 2.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 26.596 -12.414 3.653 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 24.954 -12.321 3.231 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 25.968 -13.438 2.452 1.00 0.00 H new ATOM 1174 N LYS A 138 20.560 -10.704 3.652 1.00 0.00 N ATOM 1175 CA LYS A 138 19.843 -11.587 4.559 1.00 0.00 C ATOM 1176 C LYS A 138 18.330 -11.513 4.324 1.00 0.00 C ATOM 1177 O LYS A 138 17.559 -12.178 5.011 1.00 0.00 O ATOM 1178 CB LYS A 138 20.202 -11.224 6.007 1.00 0.00 C ATOM 1179 CG LYS A 138 21.712 -11.351 6.254 1.00 0.00 C ATOM 1180 CD LYS A 138 22.040 -11.076 7.726 1.00 0.00 C ATOM 1181 CE LYS A 138 23.550 -11.190 7.964 1.00 0.00 C ATOM 1182 NZ LYS A 138 23.892 -10.940 9.375 1.00 0.00 N ATOM 0 H LYS A 138 20.531 -9.723 3.929 1.00 0.00 H new ATOM 0 HA LYS A 138 20.144 -12.617 4.367 1.00 0.00 H new ATOM 0 HB2 LYS A 138 19.881 -10.204 6.219 1.00 0.00 H new ATOM 0 HB3 LYS A 138 19.663 -11.877 6.693 1.00 0.00 H new ATOM 0 HG2 LYS A 138 22.048 -12.351 5.981 1.00 0.00 H new ATOM 0 HG3 LYS A 138 22.251 -10.649 5.618 1.00 0.00 H new ATOM 0 HD2 LYS A 138 21.695 -10.080 8.003 1.00 0.00 H new ATOM 0 HD3 LYS A 138 21.510 -11.785 8.362 1.00 0.00 H new ATOM 0 HE2 LYS A 138 23.891 -12.184 7.676 1.00 0.00 H new ATOM 0 HE3 LYS A 138 24.075 -10.476 7.329 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 24.921 -11.025 9.503 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 23.587 -9.982 9.642 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 23.410 -11.637 9.978 1.00 0.00 H new ATOM 1196 N ALA A 139 17.893 -10.706 3.347 1.00 0.00 N ATOM 1197 CA ALA A 139 16.488 -10.530 3.021 1.00 0.00 C ATOM 1198 C ALA A 139 15.906 -11.845 2.481 1.00 0.00 C ATOM 1199 O ALA A 139 16.336 -12.298 1.421 1.00 0.00 O ATOM 1200 CB ALA A 139 16.375 -9.452 1.945 1.00 0.00 C ATOM 0 H ALA A 139 18.519 -10.155 2.760 1.00 0.00 H new ATOM 0 HA ALA A 139 15.936 -10.238 3.914 1.00 0.00 H new ATOM 0 HB1 ALA A 139 15.326 -9.305 1.686 1.00 0.00 H new ATOM 0 HB2 ALA A 139 16.790 -8.517 2.321 1.00 0.00 H new ATOM 0 HB3 ALA A 139 16.927 -9.764 1.058 1.00 0.00 H new ATOM 1206 N PRO A 140 14.965 -12.492 3.188 1.00 0.00 N ATOM 1207 CA PRO A 140 14.363 -13.735 2.743 1.00 0.00 C ATOM 1208 C PRO A 140 13.678 -13.650 1.376 1.00 0.00 C ATOM 1209 O PRO A 140 13.204 -12.586 0.979 1.00 0.00 O ATOM 1210 CB PRO A 140 13.329 -14.101 3.810 1.00 0.00 C ATOM 1211 CG PRO A 140 13.811 -13.364 5.060 1.00 0.00 C ATOM 1212 CD PRO A 140 14.445 -12.096 4.485 1.00 0.00 C ATOM 0 HA PRO A 140 15.148 -14.481 2.620 1.00 0.00 H new ATOM 0 HB2 PRO A 140 12.327 -13.783 3.521 1.00 0.00 H new ATOM 0 HB3 PRO A 140 13.287 -15.178 3.973 1.00 0.00 H new ATOM 0 HG2 PRO A 140 12.988 -13.133 5.736 1.00 0.00 H new ATOM 0 HG3 PRO A 140 14.531 -13.955 5.625 1.00 0.00 H new ATOM 0 HD2 PRO A 140 13.711 -11.296 4.389 1.00 0.00 H new ATOM 0 HD3 PRO A 140 15.239 -11.723 5.132 1.00 0.00 H new ATOM 1220 N LYS A 141 13.549 -14.792 0.709 1.00 0.00 N ATOM 1221 CA LYS A 141 12.831 -14.834 -0.557 1.00 0.00 C ATOM 1222 C LYS A 141 11.333 -14.839 -0.236 1.00 0.00 C ATOM 1223 O LYS A 141 10.903 -15.457 0.737 1.00 0.00 O ATOM 1224 CB LYS A 141 13.252 -16.051 -1.399 1.00 0.00 C ATOM 1225 CG LYS A 141 12.814 -17.403 -0.816 1.00 0.00 C ATOM 1226 CD LYS A 141 13.284 -18.544 -1.729 1.00 0.00 C ATOM 1227 CE LYS A 141 12.846 -19.917 -1.205 1.00 0.00 C ATOM 1228 NZ LYS A 141 11.379 -20.065 -1.205 1.00 0.00 N ATOM 0 H LYS A 141 13.926 -15.688 1.019 1.00 0.00 H new ATOM 0 HA LYS A 141 13.072 -13.961 -1.164 1.00 0.00 H new ATOM 0 HB2 LYS A 141 12.834 -15.948 -2.400 1.00 0.00 H new ATOM 0 HB3 LYS A 141 14.337 -16.048 -1.504 1.00 0.00 H new ATOM 0 HG2 LYS A 141 13.231 -17.530 0.183 1.00 0.00 H new ATOM 0 HG3 LYS A 141 11.729 -17.431 -0.714 1.00 0.00 H new ATOM 0 HD2 LYS A 141 12.884 -18.394 -2.732 1.00 0.00 H new ATOM 0 HD3 LYS A 141 14.370 -18.518 -1.812 1.00 0.00 H new ATOM 0 HE2 LYS A 141 13.289 -20.699 -1.822 1.00 0.00 H new ATOM 0 HE3 LYS A 141 13.225 -20.056 -0.192 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 11.129 -21.048 -0.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 10.966 -19.427 -0.495 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.006 -19.825 -2.146 1.00 0.00 H new ATOM 1242 N LEU A 142 10.529 -14.166 -1.058 1.00 0.00 N ATOM 1243 CA LEU A 142 9.090 -14.126 -0.837 1.00 0.00 C ATOM 1244 C LEU A 142 8.487 -15.439 -1.337 1.00 0.00 C ATOM 1245 O LEU A 142 8.408 -15.667 -2.540 1.00 0.00 O ATOM 1246 CB LEU A 142 8.462 -12.921 -1.538 1.00 0.00 C ATOM 1247 CG LEU A 142 8.797 -11.549 -0.921 1.00 0.00 C ATOM 1248 CD1 LEU A 142 8.585 -11.468 0.597 1.00 0.00 C ATOM 1249 CD2 LEU A 142 10.223 -11.101 -1.248 1.00 0.00 C ATOM 0 H LEU A 142 10.849 -13.646 -1.875 1.00 0.00 H new ATOM 0 HA LEU A 142 8.882 -14.015 0.227 1.00 0.00 H new ATOM 0 HB2 LEU A 142 8.783 -12.920 -2.580 1.00 0.00 H new ATOM 0 HB3 LEU A 142 7.379 -13.046 -1.538 1.00 0.00 H new ATOM 0 HG LEU A 142 8.081 -10.872 -1.387 1.00 0.00 H new ATOM 0 HD11 LEU A 142 8.844 -10.469 0.948 1.00 0.00 H new ATOM 0 HD12 LEU A 142 7.540 -11.675 0.830 1.00 0.00 H new ATOM 0 HD13 LEU A 142 9.220 -12.203 1.093 1.00 0.00 H new ATOM 0 HD21 LEU A 142 10.413 -10.129 -0.792 1.00 0.00 H new ATOM 0 HD22 LEU A 142 10.932 -11.830 -0.857 1.00 0.00 H new ATOM 0 HD23 LEU A 142 10.341 -11.024 -2.329 1.00 0.00 H new ATOM 1261 N GLU A 143 8.065 -16.302 -0.409 1.00 0.00 N ATOM 1262 CA GLU A 143 7.502 -17.601 -0.731 1.00 0.00 C ATOM 1263 C GLU A 143 6.119 -17.481 -1.388 1.00 0.00 C ATOM 1264 O GLU A 143 5.940 -17.858 -2.543 1.00 0.00 O ATOM 1265 CB GLU A 143 7.487 -18.406 0.576 1.00 0.00 C ATOM 1266 CG GLU A 143 6.903 -19.808 0.421 1.00 0.00 C ATOM 1267 CD GLU A 143 7.722 -20.686 -0.521 1.00 0.00 C ATOM 1268 OE1 GLU A 143 8.818 -21.107 -0.093 1.00 0.00 O ATOM 1269 OE2 GLU A 143 7.243 -20.909 -1.653 1.00 0.00 O ATOM 0 H GLU A 143 8.108 -16.111 0.592 1.00 0.00 H new ATOM 0 HA GLU A 143 8.105 -18.119 -1.476 1.00 0.00 H new ATOM 0 HB2 GLU A 143 8.505 -18.485 0.956 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.909 -17.861 1.323 1.00 0.00 H new ATOM 0 HG2 GLU A 143 6.848 -20.285 1.400 1.00 0.00 H new ATOM 0 HG3 GLU A 143 5.882 -19.733 0.046 1.00 0.00 H new ATOM 1276 N ASN A 144 5.135 -16.979 -0.635 1.00 0.00 N ATOM 1277 CA ASN A 144 3.760 -16.812 -1.110 1.00 0.00 C ATOM 1278 C ASN A 144 3.247 -15.456 -0.632 1.00 0.00 C ATOM 1279 O ASN A 144 2.193 -15.351 -0.010 1.00 0.00 O ATOM 1280 CB ASN A 144 2.886 -17.977 -0.620 1.00 0.00 C ATOM 1281 CG ASN A 144 1.409 -17.840 -1.010 1.00 0.00 C ATOM 1282 OD1 ASN A 144 1.065 -17.274 -2.046 1.00 0.00 O ATOM 1283 ND2 ASN A 144 0.520 -18.359 -0.170 1.00 0.00 N ATOM 0 H ASN A 144 5.273 -16.675 0.329 1.00 0.00 H new ATOM 0 HA ASN A 144 3.721 -16.830 -2.199 1.00 0.00 H new ATOM 0 HB2 ASN A 144 3.276 -18.910 -1.027 1.00 0.00 H new ATOM 0 HB3 ASN A 144 2.962 -18.047 0.465 1.00 0.00 H new ATOM 0 HD21 ASN A 144 -0.477 -18.293 -0.377 1.00 0.00 H new ATOM 0 HD22 ASN A 144 0.834 -18.823 0.682 1.00 0.00 H new ATOM 1290 N THR A 145 4.024 -14.411 -0.914 1.00 0.00 N ATOM 1291 CA THR A 145 3.680 -13.049 -0.544 1.00 0.00 C ATOM 1292 C THR A 145 3.476 -12.231 -1.821 1.00 0.00 C ATOM 1293 O THR A 145 4.366 -12.212 -2.669 1.00 0.00 O ATOM 1294 CB THR A 145 4.743 -12.480 0.401 1.00 0.00 C ATOM 1295 OG1 THR A 145 4.970 -13.394 1.457 1.00 0.00 O ATOM 1296 CG2 THR A 145 4.320 -11.129 0.988 1.00 0.00 C ATOM 0 H THR A 145 4.913 -14.491 -1.408 1.00 0.00 H new ATOM 0 HA THR A 145 2.743 -13.012 0.011 1.00 0.00 H new ATOM 0 HB THR A 145 5.655 -12.327 -0.176 1.00 0.00 H new ATOM 0 HG1 THR A 145 4.139 -13.526 1.960 1.00 0.00 H new ATOM 0 HG21 THR A 145 5.101 -10.760 1.652 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.164 -10.414 0.180 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.394 -11.250 1.550 1.00 0.00 H new ATOM 1304 N ALA A 146 2.308 -11.607 -1.957 1.00 0.00 N ATOM 1305 CA ALA A 146 2.068 -10.731 -3.111 1.00 0.00 C ATOM 1306 C ALA A 146 1.963 -9.311 -2.614 1.00 0.00 C ATOM 1307 O ALA A 146 1.632 -9.107 -1.445 1.00 0.00 O ATOM 1308 CB ALA A 146 0.835 -11.086 -3.909 1.00 0.00 C ATOM 0 H ALA A 146 1.529 -11.685 -1.304 1.00 0.00 H new ATOM 0 HA ALA A 146 2.908 -10.859 -3.794 1.00 0.00 H new ATOM 0 HB1 ALA A 146 0.729 -10.392 -4.743 1.00 0.00 H new ATOM 0 HB2 ALA A 146 0.930 -12.102 -4.292 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -0.044 -11.020 -3.268 1.00 0.00 H new ATOM 1314 N PHE A 147 2.273 -8.341 -3.484 1.00 0.00 N ATOM 1315 CA PHE A 147 2.306 -6.964 -3.050 1.00 0.00 C ATOM 1316 C PHE A 147 1.860 -5.875 -4.014 1.00 0.00 C ATOM 1317 O PHE A 147 1.810 -6.073 -5.218 1.00 0.00 O ATOM 1318 CB PHE A 147 3.751 -6.680 -2.636 1.00 0.00 C ATOM 1319 CG PHE A 147 4.681 -6.526 -3.828 1.00 0.00 C ATOM 1320 CD1 PHE A 147 5.208 -7.653 -4.494 1.00 0.00 C ATOM 1321 CD2 PHE A 147 4.985 -5.236 -4.299 1.00 0.00 C ATOM 1322 CE1 PHE A 147 6.136 -7.475 -5.532 1.00 0.00 C ATOM 1323 CE2 PHE A 147 5.930 -5.067 -5.324 1.00 0.00 C ATOM 1324 CZ PHE A 147 6.557 -6.186 -5.881 1.00 0.00 C ATOM 0 H PHE A 147 2.498 -8.492 -4.467 1.00 0.00 H new ATOM 0 HA PHE A 147 1.558 -6.902 -2.260 1.00 0.00 H new ATOM 0 HB2 PHE A 147 3.781 -5.770 -2.036 1.00 0.00 H new ATOM 0 HB3 PHE A 147 4.110 -7.491 -2.002 1.00 0.00 H new ATOM 0 HD1 PHE A 147 4.899 -8.647 -4.207 1.00 0.00 H new ATOM 0 HD2 PHE A 147 4.492 -4.375 -3.872 1.00 0.00 H new ATOM 0 HE1 PHE A 147 6.525 -8.332 -6.061 1.00 0.00 H new ATOM 0 HE2 PHE A 147 6.172 -4.077 -5.681 1.00 0.00 H new ATOM 0 HZ PHE A 147 7.368 -6.056 -6.582 1.00 0.00 H new ATOM 1334 N ALA A 148 1.596 -4.686 -3.467 1.00 0.00 N ATOM 1335 CA ALA A 148 1.235 -3.512 -4.242 1.00 0.00 C ATOM 1336 C ALA A 148 1.781 -2.295 -3.504 1.00 0.00 C ATOM 1337 O ALA A 148 1.657 -2.197 -2.284 1.00 0.00 O ATOM 1338 CB ALA A 148 -0.282 -3.421 -4.401 1.00 0.00 C ATOM 0 H ALA A 148 1.629 -4.517 -2.462 1.00 0.00 H new ATOM 0 HA ALA A 148 1.659 -3.566 -5.245 1.00 0.00 H new ATOM 0 HB1 ALA A 148 -0.534 -2.535 -4.984 1.00 0.00 H new ATOM 0 HB2 ALA A 148 -0.648 -4.310 -4.915 1.00 0.00 H new ATOM 0 HB3 ALA A 148 -0.747 -3.353 -3.418 1.00 0.00 H new ATOM 1344 N VAL A 149 2.388 -1.389 -4.275 1.00 0.00 N ATOM 1345 CA VAL A 149 3.021 -0.183 -3.760 1.00 0.00 C ATOM 1346 C VAL A 149 2.272 1.061 -4.241 1.00 0.00 C ATOM 1347 O VAL A 149 2.020 1.199 -5.437 1.00 0.00 O ATOM 1348 CB VAL A 149 4.477 -0.131 -4.272 1.00 0.00 C ATOM 1349 CG1 VAL A 149 5.230 1.090 -3.734 1.00 0.00 C ATOM 1350 CG2 VAL A 149 5.297 -1.383 -3.940 1.00 0.00 C ATOM 0 H VAL A 149 2.452 -1.479 -5.289 1.00 0.00 H new ATOM 0 HA VAL A 149 3.001 -0.203 -2.670 1.00 0.00 H new ATOM 0 HB VAL A 149 4.376 -0.067 -5.355 1.00 0.00 H new ATOM 0 HG11 VAL A 149 6.250 1.087 -4.119 1.00 0.00 H new ATOM 0 HG12 VAL A 149 4.723 2.000 -4.055 1.00 0.00 H new ATOM 0 HG13 VAL A 149 5.253 1.052 -2.645 1.00 0.00 H new ATOM 0 HG21 VAL A 149 6.308 -1.271 -4.332 1.00 0.00 H new ATOM 0 HG22 VAL A 149 5.340 -1.514 -2.859 1.00 0.00 H new ATOM 0 HG23 VAL A 149 4.827 -2.256 -4.393 1.00 0.00 H new ATOM 1360 N PHE A 150 1.940 1.972 -3.320 1.00 0.00 N ATOM 1361 CA PHE A 150 1.324 3.256 -3.637 1.00 0.00 C ATOM 1362 C PHE A 150 2.321 4.285 -3.134 1.00 0.00 C ATOM 1363 O PHE A 150 2.683 4.210 -1.958 1.00 0.00 O ATOM 1364 CB PHE A 150 0.009 3.456 -2.882 1.00 0.00 C ATOM 1365 CG PHE A 150 -0.608 4.824 -3.085 1.00 0.00 C ATOM 1366 CD1 PHE A 150 -1.293 5.083 -4.278 1.00 0.00 C ATOM 1367 CD2 PHE A 150 -0.364 5.884 -2.185 1.00 0.00 C ATOM 1368 CE1 PHE A 150 -1.672 6.391 -4.596 1.00 0.00 C ATOM 1369 CE2 PHE A 150 -0.885 7.166 -2.442 1.00 0.00 C ATOM 1370 CZ PHE A 150 -1.529 7.425 -3.667 1.00 0.00 C ATOM 0 H PHE A 150 2.095 1.832 -2.322 1.00 0.00 H new ATOM 0 HA PHE A 150 1.100 3.329 -4.701 1.00 0.00 H new ATOM 0 HB2 PHE A 150 -0.703 2.695 -3.202 1.00 0.00 H new ATOM 0 HB3 PHE A 150 0.184 3.301 -1.817 1.00 0.00 H new ATOM 0 HD1 PHE A 150 -1.529 4.273 -4.952 1.00 0.00 H new ATOM 0 HD2 PHE A 150 0.225 5.711 -1.296 1.00 0.00 H new ATOM 0 HE1 PHE A 150 -2.081 6.605 -5.573 1.00 0.00 H new ATOM 0 HE2 PHE A 150 -0.791 7.948 -1.703 1.00 0.00 H new ATOM 0 HZ PHE A 150 -1.908 8.412 -3.886 1.00 0.00 H new ATOM 1380 N SER A 151 2.769 5.214 -3.993 1.00 0.00 N ATOM 1381 CA SER A 151 3.795 6.167 -3.561 1.00 0.00 C ATOM 1382 C SER A 151 3.362 7.636 -3.605 1.00 0.00 C ATOM 1383 O SER A 151 2.825 8.078 -4.615 1.00 0.00 O ATOM 1384 CB SER A 151 5.079 5.952 -4.370 1.00 0.00 C ATOM 1385 OG SER A 151 5.208 4.598 -4.754 1.00 0.00 O ATOM 0 H SER A 151 2.450 5.323 -4.956 1.00 0.00 H new ATOM 0 HA SER A 151 3.975 5.959 -2.506 1.00 0.00 H new ATOM 0 HB2 SER A 151 5.067 6.587 -5.256 1.00 0.00 H new ATOM 0 HB3 SER A 151 5.943 6.250 -3.776 1.00 0.00 H new ATOM 0 HG SER A 151 4.627 4.419 -5.523 1.00 0.00 H new ATOM 1391 N LEU A 152 3.678 8.390 -2.543 1.00 0.00 N ATOM 1392 CA LEU A 152 3.381 9.821 -2.443 1.00 0.00 C ATOM 1393 C LEU A 152 4.646 10.620 -2.770 1.00 0.00 C ATOM 1394 O LEU A 152 5.655 10.425 -2.091 1.00 0.00 O ATOM 1395 CB LEU A 152 3.020 10.205 -0.989 1.00 0.00 C ATOM 1396 CG LEU A 152 1.692 9.745 -0.373 1.00 0.00 C ATOM 1397 CD1 LEU A 152 0.501 10.250 -1.171 1.00 0.00 C ATOM 1398 CD2 LEU A 152 1.617 8.256 -0.058 1.00 0.00 C ATOM 0 H LEU A 152 4.153 8.017 -1.721 1.00 0.00 H new ATOM 0 HA LEU A 152 2.558 10.035 -3.125 1.00 0.00 H new ATOM 0 HB2 LEU A 152 3.819 9.831 -0.349 1.00 0.00 H new ATOM 0 HB3 LEU A 152 3.045 11.293 -0.927 1.00 0.00 H new ATOM 0 HG LEU A 152 1.647 10.216 0.609 1.00 0.00 H new ATOM 0 HD11 LEU A 152 -0.422 9.905 -0.705 1.00 0.00 H new ATOM 0 HD12 LEU A 152 0.512 11.340 -1.191 1.00 0.00 H new ATOM 0 HD13 LEU A 152 0.558 9.868 -2.190 1.00 0.00 H new ATOM 0 HD21 LEU A 152 0.643 8.024 0.374 1.00 0.00 H new ATOM 0 HD22 LEU A 152 1.753 7.683 -0.975 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.401 7.995 0.653 1.00 0.00 H new ATOM 1410 N GLY A 153 4.601 11.571 -3.715 1.00 0.00 N ATOM 1411 CA GLY A 153 5.754 12.403 -4.033 1.00 0.00 C ATOM 1412 C GLY A 153 5.379 13.772 -4.606 1.00 0.00 C ATOM 1413 O GLY A 153 4.205 14.127 -4.695 1.00 0.00 O ATOM 0 H GLY A 153 3.771 11.778 -4.270 1.00 0.00 H new ATOM 0 HA2 GLY A 153 6.349 12.546 -3.131 1.00 0.00 H new ATOM 0 HA3 GLY A 153 6.384 11.878 -4.751 1.00 0.00 H new ATOM 1417 N ASP A 154 6.414 14.494 -5.036 1.00 0.00 N ATOM 1418 CA ASP A 154 6.301 15.835 -5.601 1.00 0.00 C ATOM 1419 C ASP A 154 7.175 15.972 -6.846 1.00 0.00 C ATOM 1420 O ASP A 154 8.393 15.843 -6.773 1.00 0.00 O ATOM 1421 CB ASP A 154 6.871 16.854 -4.597 1.00 0.00 C ATOM 1422 CG ASP A 154 6.053 17.107 -3.340 1.00 0.00 C ATOM 1423 OD1 ASP A 154 5.512 16.129 -2.788 1.00 0.00 O ATOM 1424 OD2 ASP A 154 5.983 18.292 -2.945 1.00 0.00 O ATOM 0 H ASP A 154 7.375 14.153 -5.000 1.00 0.00 H new ATOM 0 HA ASP A 154 5.250 16.007 -5.832 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.862 16.516 -4.295 1.00 0.00 H new ATOM 0 HB3 ASP A 154 7.002 17.804 -5.114 1.00 0.00 H new ATOM 1429 N THR A 155 6.557 16.168 -8.013 1.00 0.00 N ATOM 1430 CA THR A 155 7.246 16.275 -9.289 1.00 0.00 C ATOM 1431 C THR A 155 8.223 17.455 -9.351 1.00 0.00 C ATOM 1432 O THR A 155 9.166 17.413 -10.136 1.00 0.00 O ATOM 1433 CB THR A 155 6.174 16.355 -10.385 1.00 0.00 C ATOM 1434 OG1 THR A 155 5.054 17.067 -9.885 1.00 0.00 O ATOM 1435 CG2 THR A 155 5.700 14.949 -10.766 1.00 0.00 C ATOM 0 H THR A 155 5.544 16.258 -8.093 1.00 0.00 H new ATOM 0 HA THR A 155 7.874 15.396 -9.434 1.00 0.00 H new ATOM 0 HB THR A 155 6.601 16.853 -11.256 1.00 0.00 H new ATOM 0 HG1 THR A 155 4.366 17.124 -10.580 1.00 0.00 H new ATOM 0 HG21 THR A 155 4.940 15.020 -11.544 1.00 0.00 H new ATOM 0 HG22 THR A 155 6.545 14.368 -11.136 1.00 0.00 H new ATOM 0 HG23 THR A 155 5.277 14.458 -9.890 1.00 0.00 H new ATOM 1443 N SER A 156 8.021 18.517 -8.565 1.00 0.00 N ATOM 1444 CA SER A 156 8.925 19.665 -8.537 1.00 0.00 C ATOM 1445 C SER A 156 10.331 19.234 -8.095 1.00 0.00 C ATOM 1446 O SER A 156 11.309 19.923 -8.375 1.00 0.00 O ATOM 1447 CB SER A 156 8.332 20.696 -7.571 1.00 0.00 C ATOM 1448 OG SER A 156 7.683 20.023 -6.501 1.00 0.00 O ATOM 0 H SER A 156 7.226 18.603 -7.932 1.00 0.00 H new ATOM 0 HA SER A 156 9.024 20.100 -9.531 1.00 0.00 H new ATOM 0 HB2 SER A 156 9.119 21.343 -7.184 1.00 0.00 H new ATOM 0 HB3 SER A 156 7.623 21.336 -8.096 1.00 0.00 H new ATOM 0 HG SER A 156 7.305 20.682 -5.882 1.00 0.00 H new ATOM 1454 N TYR A 157 10.426 18.117 -7.375 1.00 0.00 N ATOM 1455 CA TYR A 157 11.704 17.589 -6.934 1.00 0.00 C ATOM 1456 C TYR A 157 12.334 16.855 -8.129 1.00 0.00 C ATOM 1457 O TYR A 157 11.621 16.237 -8.914 1.00 0.00 O ATOM 1458 CB TYR A 157 11.498 16.626 -5.751 1.00 0.00 C ATOM 1459 CG TYR A 157 11.160 17.255 -4.403 1.00 0.00 C ATOM 1460 CD1 TYR A 157 9.989 18.018 -4.219 1.00 0.00 C ATOM 1461 CD2 TYR A 157 11.959 16.951 -3.284 1.00 0.00 C ATOM 1462 CE1 TYR A 157 9.630 18.469 -2.935 1.00 0.00 C ATOM 1463 CE2 TYR A 157 11.627 17.442 -2.013 1.00 0.00 C ATOM 1464 CZ TYR A 157 10.437 18.160 -1.829 1.00 0.00 C ATOM 1465 OH TYR A 157 10.082 18.576 -0.580 1.00 0.00 O ATOM 0 H TYR A 157 9.622 17.560 -7.086 1.00 0.00 H new ATOM 0 HA TYR A 157 12.360 18.391 -6.595 1.00 0.00 H new ATOM 0 HB2 TYR A 157 10.698 15.933 -6.012 1.00 0.00 H new ATOM 0 HB3 TYR A 157 12.406 16.035 -5.632 1.00 0.00 H new ATOM 0 HD1 TYR A 157 9.365 18.258 -5.067 1.00 0.00 H new ATOM 0 HD2 TYR A 157 12.837 16.333 -3.406 1.00 0.00 H new ATOM 0 HE1 TYR A 157 8.732 19.054 -2.801 1.00 0.00 H new ATOM 0 HE2 TYR A 157 12.288 17.267 -1.177 1.00 0.00 H new ATOM 0 HH TYR A 157 10.752 18.274 0.068 1.00 0.00 H new ATOM 1475 N GLU A 158 13.669 16.771 -8.173 1.00 0.00 N ATOM 1476 CA GLU A 158 14.390 16.092 -9.254 1.00 0.00 C ATOM 1477 C GLU A 158 13.984 14.629 -9.413 1.00 0.00 C ATOM 1478 O GLU A 158 13.809 14.119 -10.516 1.00 0.00 O ATOM 1479 CB GLU A 158 15.888 16.157 -8.910 1.00 0.00 C ATOM 1480 CG GLU A 158 16.794 15.532 -9.984 1.00 0.00 C ATOM 1481 CD GLU A 158 18.277 15.587 -9.620 1.00 0.00 C ATOM 1482 OE1 GLU A 158 18.604 16.222 -8.593 1.00 0.00 O ATOM 1483 OE2 GLU A 158 19.063 14.982 -10.380 1.00 0.00 O ATOM 0 H GLU A 158 14.279 17.172 -7.460 1.00 0.00 H new ATOM 0 HA GLU A 158 14.153 16.589 -10.195 1.00 0.00 H new ATOM 0 HB2 GLU A 158 16.174 17.199 -8.766 1.00 0.00 H new ATOM 0 HB3 GLU A 158 16.057 15.646 -7.962 1.00 0.00 H new ATOM 0 HG2 GLU A 158 16.502 14.493 -10.138 1.00 0.00 H new ATOM 0 HG3 GLU A 158 16.638 16.051 -10.930 1.00 0.00 H new ATOM 1490 N PHE A 159 13.812 14.008 -8.253 1.00 0.00 N ATOM 1491 CA PHE A 159 13.499 12.596 -8.169 1.00 0.00 C ATOM 1492 C PHE A 159 12.002 12.278 -8.132 1.00 0.00 C ATOM 1493 O PHE A 159 11.406 12.024 -9.174 1.00 0.00 O ATOM 1494 CB PHE A 159 14.335 12.003 -7.017 1.00 0.00 C ATOM 1495 CG PHE A 159 15.826 12.215 -7.208 1.00 0.00 C ATOM 1496 CD1 PHE A 159 16.486 11.583 -8.279 1.00 0.00 C ATOM 1497 CD2 PHE A 159 16.519 13.156 -6.420 1.00 0.00 C ATOM 1498 CE1 PHE A 159 17.824 11.897 -8.568 1.00 0.00 C ATOM 1499 CE2 PHE A 159 17.859 13.466 -6.709 1.00 0.00 C ATOM 1500 CZ PHE A 159 18.512 12.837 -7.783 1.00 0.00 C ATOM 0 H PHE A 159 13.886 14.472 -7.348 1.00 0.00 H new ATOM 0 HA PHE A 159 13.785 12.099 -9.096 1.00 0.00 H new ATOM 0 HB2 PHE A 159 14.025 12.458 -6.076 1.00 0.00 H new ATOM 0 HB3 PHE A 159 14.131 10.935 -6.937 1.00 0.00 H new ATOM 0 HD1 PHE A 159 15.962 10.855 -8.880 1.00 0.00 H new ATOM 0 HD2 PHE A 159 16.020 13.639 -5.593 1.00 0.00 H new ATOM 0 HE1 PHE A 159 18.325 11.415 -9.395 1.00 0.00 H new ATOM 0 HE2 PHE A 159 18.388 14.189 -6.105 1.00 0.00 H new ATOM 0 HZ PHE A 159 19.542 13.076 -8.004 1.00 0.00 H new ATOM 1510 N PHE A 160 11.580 11.928 -6.921 1.00 0.00 N ATOM 1511 CA PHE A 160 10.200 11.575 -6.619 1.00 0.00 C ATOM 1512 C PHE A 160 9.826 10.085 -6.640 1.00 0.00 C ATOM 1513 O PHE A 160 10.174 9.323 -7.534 1.00 0.00 O ATOM 1514 CB PHE A 160 9.178 12.527 -7.308 1.00 0.00 C ATOM 1515 CG PHE A 160 7.997 11.926 -8.057 1.00 0.00 C ATOM 1516 CD1 PHE A 160 8.237 11.116 -9.180 1.00 0.00 C ATOM 1517 CD2 PHE A 160 6.682 12.373 -7.810 1.00 0.00 C ATOM 1518 CE1 PHE A 160 7.169 10.650 -9.967 1.00 0.00 C ATOM 1519 CE2 PHE A 160 5.609 11.889 -8.577 1.00 0.00 C ATOM 1520 CZ PHE A 160 5.852 11.032 -9.662 1.00 0.00 C ATOM 0 H PHE A 160 12.198 11.881 -6.111 1.00 0.00 H new ATOM 0 HA PHE A 160 10.122 11.762 -5.548 1.00 0.00 H new ATOM 0 HB2 PHE A 160 8.778 13.190 -6.541 1.00 0.00 H new ATOM 0 HB3 PHE A 160 9.731 13.150 -8.011 1.00 0.00 H new ATOM 0 HD1 PHE A 160 9.250 10.849 -9.441 1.00 0.00 H new ATOM 0 HD2 PHE A 160 6.499 13.092 -7.026 1.00 0.00 H new ATOM 0 HE1 PHE A 160 7.361 9.998 -10.806 1.00 0.00 H new ATOM 0 HE2 PHE A 160 4.597 12.176 -8.332 1.00 0.00 H new ATOM 0 HZ PHE A 160 5.030 10.668 -10.260 1.00 0.00 H new ATOM 1530 N CYS A 161 9.101 9.729 -5.579 1.00 0.00 N ATOM 1531 CA CYS A 161 8.587 8.377 -5.363 1.00 0.00 C ATOM 1532 C CYS A 161 9.685 7.298 -5.387 1.00 0.00 C ATOM 1533 O CYS A 161 9.376 6.118 -5.536 1.00 0.00 O ATOM 1534 CB CYS A 161 7.453 8.078 -6.352 1.00 0.00 C ATOM 1535 SG CYS A 161 6.085 9.225 -6.040 1.00 0.00 S ATOM 0 H CYS A 161 8.851 10.381 -4.835 1.00 0.00 H new ATOM 0 HA CYS A 161 8.180 8.341 -4.352 1.00 0.00 H new ATOM 0 HB2 CYS A 161 7.809 8.185 -7.377 1.00 0.00 H new ATOM 0 HB3 CYS A 161 7.115 7.048 -6.238 1.00 0.00 H new ATOM 0 HG CYS A 161 6.216 10.273 -6.798 1.00 0.00 H new ATOM 1541 N GLN A 162 10.951 7.660 -5.131 1.00 0.00 N ATOM 1542 CA GLN A 162 12.071 6.718 -5.121 1.00 0.00 C ATOM 1543 C GLN A 162 11.855 5.542 -4.186 1.00 0.00 C ATOM 1544 O GLN A 162 12.241 4.421 -4.503 1.00 0.00 O ATOM 1545 CB GLN A 162 13.362 7.436 -4.692 1.00 0.00 C ATOM 1546 CG GLN A 162 13.831 8.524 -5.667 1.00 0.00 C ATOM 1547 CD GLN A 162 14.157 8.006 -7.066 1.00 0.00 C ATOM 1548 OE1 GLN A 162 13.762 8.609 -8.058 1.00 0.00 O ATOM 1549 NE2 GLN A 162 14.877 6.893 -7.168 1.00 0.00 N ATOM 0 H GLN A 162 11.224 8.621 -4.924 1.00 0.00 H new ATOM 0 HA GLN A 162 12.149 6.334 -6.138 1.00 0.00 H new ATOM 0 HB2 GLN A 162 13.206 7.886 -3.711 1.00 0.00 H new ATOM 0 HB3 GLN A 162 14.156 6.697 -4.581 1.00 0.00 H new ATOM 0 HG2 GLN A 162 13.056 9.286 -5.745 1.00 0.00 H new ATOM 0 HG3 GLN A 162 14.716 9.010 -5.255 1.00 0.00 H new ATOM 0 HE21 GLN A 162 15.193 6.411 -6.326 1.00 0.00 H new ATOM 0 HE22 GLN A 162 15.113 6.521 -8.088 1.00 0.00 H new ATOM 1558 N SER A 163 11.244 5.798 -3.036 1.00 0.00 N ATOM 1559 CA SER A 163 11.019 4.763 -2.046 1.00 0.00 C ATOM 1560 C SER A 163 10.142 3.668 -2.624 1.00 0.00 C ATOM 1561 O SER A 163 10.365 2.480 -2.409 1.00 0.00 O ATOM 1562 CB SER A 163 10.313 5.399 -0.855 1.00 0.00 C ATOM 1563 OG SER A 163 9.179 6.103 -1.326 1.00 0.00 O ATOM 0 H SER A 163 10.896 6.719 -2.769 1.00 0.00 H new ATOM 0 HA SER A 163 11.970 4.324 -1.743 1.00 0.00 H new ATOM 0 HB2 SER A 163 10.013 4.633 -0.140 1.00 0.00 H new ATOM 0 HB3 SER A 163 10.988 6.076 -0.332 1.00 0.00 H new ATOM 0 HG SER A 163 8.640 6.402 -0.564 1.00 0.00 H new ATOM 1569 N GLY A 164 9.148 4.111 -3.385 1.00 0.00 N ATOM 1570 CA GLY A 164 8.235 3.226 -4.055 1.00 0.00 C ATOM 1571 C GLY A 164 8.972 2.445 -5.122 1.00 0.00 C ATOM 1572 O GLY A 164 8.801 1.235 -5.218 1.00 0.00 O ATOM 0 H GLY A 164 8.962 5.100 -3.548 1.00 0.00 H new ATOM 0 HA2 GLY A 164 7.783 2.542 -3.337 1.00 0.00 H new ATOM 0 HA3 GLY A 164 7.423 3.798 -4.505 1.00 0.00 H new ATOM 1576 N LYS A 165 9.722 3.144 -5.982 1.00 0.00 N ATOM 1577 CA LYS A 165 10.494 2.493 -7.026 1.00 0.00 C ATOM 1578 C LYS A 165 11.474 1.517 -6.369 1.00 0.00 C ATOM 1579 O LYS A 165 11.547 0.368 -6.795 1.00 0.00 O ATOM 1580 CB LYS A 165 11.176 3.523 -7.935 1.00 0.00 C ATOM 1581 CG LYS A 165 10.123 4.372 -8.669 1.00 0.00 C ATOM 1582 CD LYS A 165 10.692 5.079 -9.908 1.00 0.00 C ATOM 1583 CE LYS A 165 11.804 6.079 -9.579 1.00 0.00 C ATOM 1584 NZ LYS A 165 11.320 7.164 -8.712 1.00 0.00 N ATOM 0 H LYS A 165 9.805 4.161 -5.969 1.00 0.00 H new ATOM 0 HA LYS A 165 9.839 1.922 -7.684 1.00 0.00 H new ATOM 0 HB2 LYS A 165 11.824 4.169 -7.342 1.00 0.00 H new ATOM 0 HB3 LYS A 165 11.811 3.014 -8.660 1.00 0.00 H new ATOM 0 HG2 LYS A 165 9.292 3.733 -8.969 1.00 0.00 H new ATOM 0 HG3 LYS A 165 9.720 5.117 -7.983 1.00 0.00 H new ATOM 0 HD2 LYS A 165 11.079 4.330 -10.599 1.00 0.00 H new ATOM 0 HD3 LYS A 165 9.885 5.600 -10.423 1.00 0.00 H new ATOM 0 HE2 LYS A 165 12.627 5.560 -9.087 1.00 0.00 H new ATOM 0 HE3 LYS A 165 12.200 6.500 -10.503 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 12.086 7.849 -8.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 10.518 7.643 -9.170 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 11.013 6.769 -7.800 1.00 0.00 H new ATOM 1598 N ASP A 166 12.073 1.888 -5.228 1.00 0.00 N ATOM 1599 CA ASP A 166 12.993 1.034 -4.488 1.00 0.00 C ATOM 1600 C ASP A 166 12.268 -0.148 -3.869 1.00 0.00 C ATOM 1601 O ASP A 166 12.680 -1.286 -4.085 1.00 0.00 O ATOM 1602 CB ASP A 166 13.787 1.860 -3.457 1.00 0.00 C ATOM 1603 CG ASP A 166 14.660 2.958 -4.066 1.00 0.00 C ATOM 1604 OD1 ASP A 166 15.067 2.801 -5.238 1.00 0.00 O ATOM 1605 OD2 ASP A 166 14.930 3.933 -3.329 1.00 0.00 O ATOM 0 H ASP A 166 11.926 2.800 -4.795 1.00 0.00 H new ATOM 0 HA ASP A 166 13.719 0.614 -5.184 1.00 0.00 H new ATOM 0 HB2 ASP A 166 13.086 2.316 -2.757 1.00 0.00 H new ATOM 0 HB3 ASP A 166 14.421 1.186 -2.880 1.00 0.00 H new ATOM 1610 N PHE A 167 11.160 0.089 -3.161 1.00 0.00 N ATOM 1611 CA PHE A 167 10.404 -1.005 -2.581 1.00 0.00 C ATOM 1612 C PHE A 167 9.871 -1.899 -3.698 1.00 0.00 C ATOM 1613 O PHE A 167 9.936 -3.116 -3.596 1.00 0.00 O ATOM 1614 CB PHE A 167 9.262 -0.493 -1.688 1.00 0.00 C ATOM 1615 CG PHE A 167 9.651 -0.260 -0.240 1.00 0.00 C ATOM 1616 CD1 PHE A 167 10.115 -1.347 0.525 1.00 0.00 C ATOM 1617 CD2 PHE A 167 9.466 0.993 0.378 1.00 0.00 C ATOM 1618 CE1 PHE A 167 10.485 -1.159 1.864 1.00 0.00 C ATOM 1619 CE2 PHE A 167 9.777 1.164 1.736 1.00 0.00 C ATOM 1620 CZ PHE A 167 10.328 0.100 2.465 1.00 0.00 C ATOM 0 H PHE A 167 10.777 1.017 -2.982 1.00 0.00 H new ATOM 0 HA PHE A 167 11.067 -1.588 -1.941 1.00 0.00 H new ATOM 0 HB2 PHE A 167 8.883 0.441 -2.104 1.00 0.00 H new ATOM 0 HB3 PHE A 167 8.443 -1.211 -1.720 1.00 0.00 H new ATOM 0 HD1 PHE A 167 10.186 -2.328 0.079 1.00 0.00 H new ATOM 0 HD2 PHE A 167 9.084 1.825 -0.195 1.00 0.00 H new ATOM 0 HE1 PHE A 167 10.891 -1.982 2.433 1.00 0.00 H new ATOM 0 HE2 PHE A 167 9.592 2.113 2.218 1.00 0.00 H new ATOM 0 HZ PHE A 167 10.632 0.249 3.490 1.00 0.00 H new ATOM 1630 N ASP A 168 9.368 -1.289 -4.772 1.00 0.00 N ATOM 1631 CA ASP A 168 8.851 -2.056 -5.895 1.00 0.00 C ATOM 1632 C ASP A 168 9.945 -2.888 -6.554 1.00 0.00 C ATOM 1633 O ASP A 168 9.703 -4.027 -6.947 1.00 0.00 O ATOM 1634 CB ASP A 168 8.169 -1.171 -6.939 1.00 0.00 C ATOM 1635 CG ASP A 168 7.554 -2.029 -8.046 1.00 0.00 C ATOM 1636 OD1 ASP A 168 6.516 -2.663 -7.763 1.00 0.00 O ATOM 1637 OD2 ASP A 168 8.111 -2.028 -9.165 1.00 0.00 O ATOM 0 H ASP A 168 9.310 -0.277 -4.884 1.00 0.00 H new ATOM 0 HA ASP A 168 8.098 -2.728 -5.483 1.00 0.00 H new ATOM 0 HB2 ASP A 168 7.394 -0.569 -6.464 1.00 0.00 H new ATOM 0 HB3 ASP A 168 8.894 -0.478 -7.367 1.00 0.00 H new ATOM 1642 N SER A 169 11.163 -2.349 -6.620 1.00 0.00 N ATOM 1643 CA SER A 169 12.260 -3.048 -7.259 1.00 0.00 C ATOM 1644 C SER A 169 12.806 -4.175 -6.405 1.00 0.00 C ATOM 1645 O SER A 169 12.866 -5.320 -6.838 1.00 0.00 O ATOM 1646 CB SER A 169 13.380 -2.071 -7.633 1.00 0.00 C ATOM 1647 OG SER A 169 12.910 -1.128 -8.573 1.00 0.00 O ATOM 0 H SER A 169 11.406 -1.435 -6.239 1.00 0.00 H new ATOM 0 HA SER A 169 11.861 -3.498 -8.168 1.00 0.00 H new ATOM 0 HB2 SER A 169 13.738 -1.558 -6.740 1.00 0.00 H new ATOM 0 HB3 SER A 169 14.227 -2.618 -8.048 1.00 0.00 H new ATOM 0 HG SER A 169 12.348 -0.466 -8.119 1.00 0.00 H new ATOM 1653 N LYS A 170 13.285 -3.838 -5.204 1.00 0.00 N ATOM 1654 CA LYS A 170 13.922 -4.795 -4.325 1.00 0.00 C ATOM 1655 C LYS A 170 12.998 -5.970 -4.013 1.00 0.00 C ATOM 1656 O LYS A 170 13.420 -7.121 -4.055 1.00 0.00 O ATOM 1657 CB LYS A 170 14.434 -4.075 -3.068 1.00 0.00 C ATOM 1658 CG LYS A 170 15.211 -5.008 -2.127 1.00 0.00 C ATOM 1659 CD LYS A 170 16.317 -5.851 -2.792 1.00 0.00 C ATOM 1660 CE LYS A 170 17.401 -5.008 -3.476 1.00 0.00 C ATOM 1661 NZ LYS A 170 18.368 -5.857 -4.191 1.00 0.00 N ATOM 0 H LYS A 170 13.237 -2.893 -4.824 1.00 0.00 H new ATOM 0 HA LYS A 170 14.785 -5.232 -4.828 1.00 0.00 H new ATOM 0 HB2 LYS A 170 15.077 -3.247 -3.365 1.00 0.00 H new ATOM 0 HB3 LYS A 170 13.589 -3.645 -2.531 1.00 0.00 H new ATOM 0 HG2 LYS A 170 15.662 -4.406 -1.338 1.00 0.00 H new ATOM 0 HG3 LYS A 170 14.503 -5.683 -1.647 1.00 0.00 H new ATOM 0 HD2 LYS A 170 16.783 -6.485 -2.037 1.00 0.00 H new ATOM 0 HD3 LYS A 170 15.864 -6.514 -3.529 1.00 0.00 H new ATOM 0 HE2 LYS A 170 16.937 -4.313 -4.176 1.00 0.00 H new ATOM 0 HE3 LYS A 170 17.923 -4.408 -2.730 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 19.321 -5.451 -4.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 18.358 -6.814 -3.783 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 18.109 -5.907 -5.197 1.00 0.00 H new ATOM 1675 N LEU A 171 11.729 -5.690 -3.718 1.00 0.00 N ATOM 1676 CA LEU A 171 10.730 -6.701 -3.403 1.00 0.00 C ATOM 1677 C LEU A 171 10.585 -7.671 -4.555 1.00 0.00 C ATOM 1678 O LEU A 171 10.537 -8.885 -4.373 1.00 0.00 O ATOM 1679 CB LEU A 171 9.428 -5.931 -3.179 1.00 0.00 C ATOM 1680 CG LEU A 171 8.214 -6.727 -2.712 1.00 0.00 C ATOM 1681 CD1 LEU A 171 8.551 -7.878 -1.775 1.00 0.00 C ATOM 1682 CD2 LEU A 171 7.272 -5.745 -2.014 1.00 0.00 C ATOM 0 H LEU A 171 11.364 -4.738 -3.692 1.00 0.00 H new ATOM 0 HA LEU A 171 11.005 -7.288 -2.527 1.00 0.00 H new ATOM 0 HB2 LEU A 171 9.621 -5.149 -2.445 1.00 0.00 H new ATOM 0 HB3 LEU A 171 9.166 -5.434 -4.113 1.00 0.00 H new ATOM 0 HG LEU A 171 7.756 -7.192 -3.585 1.00 0.00 H new ATOM 0 HD11 LEU A 171 7.635 -8.394 -1.488 1.00 0.00 H new ATOM 0 HD12 LEU A 171 9.217 -8.576 -2.281 1.00 0.00 H new ATOM 0 HD13 LEU A 171 9.043 -7.489 -0.883 1.00 0.00 H new ATOM 0 HD21 LEU A 171 6.387 -6.276 -1.663 1.00 0.00 H new ATOM 0 HD22 LEU A 171 7.783 -5.292 -1.165 1.00 0.00 H new ATOM 0 HD23 LEU A 171 6.973 -4.966 -2.716 1.00 0.00 H new ATOM 1694 N ALA A 172 10.502 -7.119 -5.758 1.00 0.00 N ATOM 1695 CA ALA A 172 10.374 -7.891 -6.969 1.00 0.00 C ATOM 1696 C ALA A 172 11.687 -8.651 -7.185 1.00 0.00 C ATOM 1697 O ALA A 172 11.664 -9.829 -7.526 1.00 0.00 O ATOM 1698 CB ALA A 172 10.007 -6.895 -8.067 1.00 0.00 C ATOM 0 H ALA A 172 10.523 -6.111 -5.913 1.00 0.00 H new ATOM 0 HA ALA A 172 9.596 -8.654 -6.947 1.00 0.00 H new ATOM 0 HB1 ALA A 172 9.896 -7.423 -9.014 1.00 0.00 H new ATOM 0 HB2 ALA A 172 9.068 -6.403 -7.813 1.00 0.00 H new ATOM 0 HB3 ALA A 172 10.795 -6.148 -8.158 1.00 0.00 H new ATOM 1704 N GLU A 173 12.825 -8.005 -6.917 1.00 0.00 N ATOM 1705 CA GLU A 173 14.122 -8.665 -7.041 1.00 0.00 C ATOM 1706 C GLU A 173 14.220 -9.847 -6.068 1.00 0.00 C ATOM 1707 O GLU A 173 14.785 -10.881 -6.413 1.00 0.00 O ATOM 1708 CB GLU A 173 15.274 -7.676 -6.838 1.00 0.00 C ATOM 1709 CG GLU A 173 15.403 -6.708 -8.024 1.00 0.00 C ATOM 1710 CD GLU A 173 16.171 -5.446 -7.642 1.00 0.00 C ATOM 1711 OE1 GLU A 173 17.092 -5.570 -6.806 1.00 0.00 O ATOM 1712 OE2 GLU A 173 15.821 -4.378 -8.186 1.00 0.00 O ATOM 0 H GLU A 173 12.872 -7.032 -6.615 1.00 0.00 H new ATOM 0 HA GLU A 173 14.208 -9.055 -8.055 1.00 0.00 H new ATOM 0 HB2 GLU A 173 15.111 -7.110 -5.921 1.00 0.00 H new ATOM 0 HB3 GLU A 173 16.207 -8.225 -6.712 1.00 0.00 H new ATOM 0 HG2 GLU A 173 15.912 -7.208 -8.848 1.00 0.00 H new ATOM 0 HG3 GLU A 173 14.410 -6.435 -8.381 1.00 0.00 H new ATOM 1719 N LEU A 174 13.627 -9.723 -4.874 1.00 0.00 N ATOM 1720 CA LEU A 174 13.617 -10.827 -3.915 1.00 0.00 C ATOM 1721 C LEU A 174 12.699 -11.960 -4.381 1.00 0.00 C ATOM 1722 O LEU A 174 12.788 -13.075 -3.873 1.00 0.00 O ATOM 1723 CB LEU A 174 13.200 -10.380 -2.512 1.00 0.00 C ATOM 1724 CG LEU A 174 14.161 -9.391 -1.842 1.00 0.00 C ATOM 1725 CD1 LEU A 174 13.481 -8.842 -0.587 1.00 0.00 C ATOM 1726 CD2 LEU A 174 15.495 -10.047 -1.465 1.00 0.00 C ATOM 0 H LEU A 174 13.154 -8.878 -4.554 1.00 0.00 H new ATOM 0 HA LEU A 174 14.643 -11.191 -3.864 1.00 0.00 H new ATOM 0 HB2 LEU A 174 12.212 -9.923 -2.570 1.00 0.00 H new ATOM 0 HB3 LEU A 174 13.107 -11.261 -1.877 1.00 0.00 H new ATOM 0 HG LEU A 174 14.387 -8.591 -2.547 1.00 0.00 H new ATOM 0 HD11 LEU A 174 14.147 -8.135 -0.092 1.00 0.00 H new ATOM 0 HD12 LEU A 174 12.557 -8.336 -0.866 1.00 0.00 H new ATOM 0 HD13 LEU A 174 13.254 -9.663 0.093 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.143 -9.308 -0.994 1.00 0.00 H new ATOM 0 HD22 LEU A 174 15.314 -10.867 -0.770 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.977 -10.433 -2.363 1.00 0.00 H new ATOM 1738 N GLY A 175 11.833 -11.675 -5.361 1.00 0.00 N ATOM 1739 CA GLY A 175 10.923 -12.647 -5.934 1.00 0.00 C ATOM 1740 C GLY A 175 9.459 -12.430 -5.558 1.00 0.00 C ATOM 1741 O GLY A 175 8.639 -13.319 -5.775 1.00 0.00 O ATOM 0 H GLY A 175 11.751 -10.747 -5.777 1.00 0.00 H new ATOM 0 HA2 GLY A 175 11.016 -12.619 -7.020 1.00 0.00 H new ATOM 0 HA3 GLY A 175 11.225 -13.644 -5.614 1.00 0.00 H new ATOM 1745 N GLY A 176 9.101 -11.295 -4.934 1.00 0.00 N ATOM 1746 CA GLY A 176 7.724 -11.018 -4.550 1.00 0.00 C ATOM 1747 C GLY A 176 6.859 -10.917 -5.806 1.00 0.00 C ATOM 1748 O GLY A 176 7.370 -10.547 -6.863 1.00 0.00 O ATOM 0 H GLY A 176 9.759 -10.555 -4.687 1.00 0.00 H new ATOM 0 HA2 GLY A 176 7.350 -11.809 -3.900 1.00 0.00 H new ATOM 0 HA3 GLY A 176 7.673 -10.088 -3.983 1.00 0.00 H new ATOM 1752 N GLU A 177 5.551 -11.202 -5.704 1.00 0.00 N ATOM 1753 CA GLU A 177 4.662 -11.108 -6.851 1.00 0.00 C ATOM 1754 C GLU A 177 3.988 -9.746 -6.847 1.00 0.00 C ATOM 1755 O GLU A 177 3.224 -9.429 -5.935 1.00 0.00 O ATOM 1756 CB GLU A 177 3.640 -12.251 -6.878 1.00 0.00 C ATOM 1757 CG GLU A 177 2.716 -12.147 -8.104 1.00 0.00 C ATOM 1758 CD GLU A 177 3.473 -12.187 -9.431 1.00 0.00 C ATOM 1759 OE1 GLU A 177 3.679 -13.314 -9.933 1.00 0.00 O ATOM 1760 OE2 GLU A 177 3.844 -11.093 -9.910 1.00 0.00 O ATOM 0 H GLU A 177 5.097 -11.497 -4.840 1.00 0.00 H new ATOM 0 HA GLU A 177 5.250 -11.210 -7.763 1.00 0.00 H new ATOM 0 HB2 GLU A 177 4.162 -13.208 -6.894 1.00 0.00 H new ATOM 0 HB3 GLU A 177 3.042 -12.229 -5.967 1.00 0.00 H new ATOM 0 HG2 GLU A 177 1.996 -12.965 -8.079 1.00 0.00 H new ATOM 0 HG3 GLU A 177 2.147 -11.219 -8.045 1.00 0.00 H new ATOM 1767 N ARG A 178 4.237 -8.956 -7.892 1.00 0.00 N ATOM 1768 CA ARG A 178 3.656 -7.635 -8.013 1.00 0.00 C ATOM 1769 C ARG A 178 2.188 -7.797 -8.392 1.00 0.00 C ATOM 1770 O ARG A 178 1.841 -8.205 -9.497 1.00 0.00 O ATOM 1771 CB ARG A 178 4.486 -6.746 -8.948 1.00 0.00 C ATOM 1772 CG ARG A 178 4.493 -7.150 -10.428 1.00 0.00 C ATOM 1773 CD ARG A 178 5.739 -6.592 -11.134 1.00 0.00 C ATOM 1774 NE ARG A 178 6.012 -5.184 -10.793 1.00 0.00 N ATOM 1775 CZ ARG A 178 5.448 -4.112 -11.366 1.00 0.00 C ATOM 1776 NH1 ARG A 178 4.460 -4.257 -12.255 1.00 0.00 N ATOM 1777 NH2 ARG A 178 5.881 -2.886 -11.048 1.00 0.00 N ATOM 0 H ARG A 178 4.844 -9.219 -8.669 1.00 0.00 H new ATOM 0 HA ARG A 178 3.681 -7.098 -7.065 1.00 0.00 H new ATOM 0 HB2 ARG A 178 4.113 -5.725 -8.872 1.00 0.00 H new ATOM 0 HB3 ARG A 178 5.515 -6.737 -8.589 1.00 0.00 H new ATOM 0 HG2 ARG A 178 4.475 -8.236 -10.514 1.00 0.00 H new ATOM 0 HG3 ARG A 178 3.593 -6.777 -10.917 1.00 0.00 H new ATOM 0 HD2 ARG A 178 6.604 -7.199 -10.867 1.00 0.00 H new ATOM 0 HD3 ARG A 178 5.609 -6.680 -12.213 1.00 0.00 H new ATOM 0 HE ARG A 178 6.692 -5.010 -10.053 1.00 0.00 H new ATOM 0 HH11 ARG A 178 4.129 -5.190 -12.502 1.00 0.00 H new ATOM 0 HH12 ARG A 178 4.037 -3.435 -12.686 1.00 0.00 H new ATOM 0 HH21 ARG A 178 6.637 -2.771 -10.373 1.00 0.00 H new ATOM 0 HH22 ARG A 178 5.455 -2.067 -11.481 1.00 0.00 H new ATOM 1791 N LEU A 179 1.336 -7.508 -7.417 1.00 0.00 N ATOM 1792 CA LEU A 179 -0.104 -7.610 -7.510 1.00 0.00 C ATOM 1793 C LEU A 179 -0.648 -6.416 -8.299 1.00 0.00 C ATOM 1794 O LEU A 179 -1.615 -6.543 -9.043 1.00 0.00 O ATOM 1795 CB LEU A 179 -0.649 -7.621 -6.071 1.00 0.00 C ATOM 1796 CG LEU A 179 -1.903 -8.473 -5.839 1.00 0.00 C ATOM 1797 CD1 LEU A 179 -2.184 -8.512 -4.332 1.00 0.00 C ATOM 1798 CD2 LEU A 179 -3.136 -7.932 -6.566 1.00 0.00 C ATOM 0 H LEU A 179 1.649 -7.183 -6.502 1.00 0.00 H new ATOM 0 HA LEU A 179 -0.412 -8.517 -8.031 1.00 0.00 H new ATOM 0 HB2 LEU A 179 0.138 -7.979 -5.407 1.00 0.00 H new ATOM 0 HB3 LEU A 179 -0.871 -6.595 -5.779 1.00 0.00 H new ATOM 0 HG LEU A 179 -1.710 -9.468 -6.240 1.00 0.00 H new ATOM 0 HD11 LEU A 179 -3.073 -9.114 -4.143 1.00 0.00 H new ATOM 0 HD12 LEU A 179 -1.332 -8.952 -3.814 1.00 0.00 H new ATOM 0 HD13 LEU A 179 -2.347 -7.498 -3.966 1.00 0.00 H new ATOM 0 HD21 LEU A 179 -3.991 -8.578 -6.363 1.00 0.00 H new ATOM 0 HD22 LEU A 179 -3.352 -6.923 -6.215 1.00 0.00 H new ATOM 0 HD23 LEU A 179 -2.945 -7.910 -7.639 1.00 0.00 H new ATOM 1810 N LEU A 180 -0.048 -5.236 -8.104 1.00 0.00 N ATOM 1811 CA LEU A 180 -0.438 -3.982 -8.731 1.00 0.00 C ATOM 1812 C LEU A 180 0.863 -3.281 -9.116 1.00 0.00 C ATOM 1813 O LEU A 180 1.809 -3.290 -8.327 1.00 0.00 O ATOM 1814 CB LEU A 180 -1.077 -3.093 -7.645 1.00 0.00 C ATOM 1815 CG LEU A 180 -2.283 -2.184 -7.907 1.00 0.00 C ATOM 1816 CD1 LEU A 180 -2.139 -1.135 -9.006 1.00 0.00 C ATOM 1817 CD2 LEU A 180 -3.543 -2.997 -8.125 1.00 0.00 C ATOM 0 H LEU A 180 0.752 -5.132 -7.480 1.00 0.00 H new ATOM 0 HA LEU A 180 -1.111 -4.148 -9.573 1.00 0.00 H new ATOM 0 HB2 LEU A 180 -1.364 -3.759 -6.831 1.00 0.00 H new ATOM 0 HB3 LEU A 180 -0.283 -2.450 -7.266 1.00 0.00 H new ATOM 0 HG LEU A 180 -2.349 -1.599 -6.990 1.00 0.00 H new ATOM 0 HD11 LEU A 180 -3.063 -0.562 -9.086 1.00 0.00 H new ATOM 0 HD12 LEU A 180 -1.316 -0.463 -8.762 1.00 0.00 H new ATOM 0 HD13 LEU A 180 -1.935 -1.629 -9.956 1.00 0.00 H new ATOM 0 HD21 LEU A 180 -4.382 -2.326 -8.308 1.00 0.00 H new ATOM 0 HD22 LEU A 180 -3.408 -3.653 -8.985 1.00 0.00 H new ATOM 0 HD23 LEU A 180 -3.746 -3.598 -7.239 1.00 0.00 H new ATOM 1829 N ASP A 181 0.908 -2.634 -10.278 1.00 0.00 N ATOM 1830 CA ASP A 181 2.074 -1.853 -10.692 1.00 0.00 C ATOM 1831 C ASP A 181 2.230 -0.740 -9.660 1.00 0.00 C ATOM 1832 O ASP A 181 1.234 -0.210 -9.168 1.00 0.00 O ATOM 1833 CB ASP A 181 1.901 -1.270 -12.101 1.00 0.00 C ATOM 1834 CG ASP A 181 3.120 -0.436 -12.493 1.00 0.00 C ATOM 1835 OD1 ASP A 181 4.242 -0.944 -12.278 1.00 0.00 O ATOM 1836 OD2 ASP A 181 2.922 0.695 -12.988 1.00 0.00 O ATOM 0 H ASP A 181 0.145 -2.635 -10.955 1.00 0.00 H new ATOM 0 HA ASP A 181 2.961 -2.485 -10.737 1.00 0.00 H new ATOM 0 HB2 ASP A 181 1.760 -2.078 -12.819 1.00 0.00 H new ATOM 0 HB3 ASP A 181 1.004 -0.652 -12.137 1.00 0.00 H new ATOM 1841 N ARG A 182 3.468 -0.376 -9.305 1.00 0.00 N ATOM 1842 CA ARG A 182 3.688 0.673 -8.344 1.00 0.00 C ATOM 1843 C ARG A 182 3.162 1.989 -8.900 1.00 0.00 C ATOM 1844 O ARG A 182 3.202 2.222 -10.105 1.00 0.00 O ATOM 1845 CB ARG A 182 5.157 0.734 -7.907 1.00 0.00 C ATOM 1846 CG ARG A 182 6.195 1.482 -8.761 1.00 0.00 C ATOM 1847 CD ARG A 182 6.569 0.808 -10.089 1.00 0.00 C ATOM 1848 NE ARG A 182 5.731 1.271 -11.198 1.00 0.00 N ATOM 1849 CZ ARG A 182 5.726 2.513 -11.701 1.00 0.00 C ATOM 1850 NH1 ARG A 182 6.629 3.413 -11.297 1.00 0.00 N ATOM 1851 NH2 ARG A 182 4.790 2.854 -12.590 1.00 0.00 N ATOM 0 H ARG A 182 4.319 -0.799 -9.675 1.00 0.00 H new ATOM 0 HA ARG A 182 3.129 0.459 -7.433 1.00 0.00 H new ATOM 0 HB2 ARG A 182 5.178 1.179 -6.912 1.00 0.00 H new ATOM 0 HB3 ARG A 182 5.505 -0.294 -7.805 1.00 0.00 H new ATOM 0 HG2 ARG A 182 5.812 2.480 -8.975 1.00 0.00 H new ATOM 0 HG3 ARG A 182 7.102 1.609 -8.170 1.00 0.00 H new ATOM 0 HD2 ARG A 182 7.615 1.012 -10.316 1.00 0.00 H new ATOM 0 HD3 ARG A 182 6.470 -0.273 -9.987 1.00 0.00 H new ATOM 0 HE ARG A 182 5.099 0.592 -11.622 1.00 0.00 H new ATOM 0 HH11 ARG A 182 7.329 3.156 -10.601 1.00 0.00 H new ATOM 0 HH12 ARG A 182 6.618 4.356 -11.685 1.00 0.00 H new ATOM 0 HH21 ARG A 182 4.089 2.172 -12.879 1.00 0.00 H new ATOM 0 HH22 ARG A 182 4.776 3.796 -12.980 1.00 0.00 H new ATOM 1865 N VAL A 183 2.661 2.840 -8.008 1.00 0.00 N ATOM 1866 CA VAL A 183 2.192 4.153 -8.421 1.00 0.00 C ATOM 1867 C VAL A 183 3.041 5.201 -7.796 1.00 0.00 C ATOM 1868 O VAL A 183 3.363 5.138 -6.614 1.00 0.00 O ATOM 1869 CB VAL A 183 0.731 4.459 -8.101 1.00 0.00 C ATOM 1870 CG1 VAL A 183 -0.113 3.203 -8.210 1.00 0.00 C ATOM 1871 CG2 VAL A 183 0.400 5.314 -6.885 1.00 0.00 C ATOM 0 H VAL A 183 2.571 2.646 -7.011 1.00 0.00 H new ATOM 0 HA VAL A 183 2.267 4.150 -9.508 1.00 0.00 H new ATOM 0 HB VAL A 183 0.454 5.165 -8.883 1.00 0.00 H new ATOM 0 HG11 VAL A 183 -1.151 3.441 -7.978 1.00 0.00 H new ATOM 0 HG12 VAL A 183 -0.049 2.808 -9.224 1.00 0.00 H new ATOM 0 HG13 VAL A 183 0.254 2.456 -7.506 1.00 0.00 H new ATOM 0 HG21 VAL A 183 -0.681 5.432 -6.806 1.00 0.00 H new ATOM 0 HG22 VAL A 183 0.779 4.829 -5.985 1.00 0.00 H new ATOM 0 HG23 VAL A 183 0.865 6.294 -6.992 1.00 0.00 H new ATOM 1881 N ASP A 184 3.396 6.178 -8.624 1.00 0.00 N ATOM 1882 CA ASP A 184 4.120 7.355 -8.260 1.00 0.00 C ATOM 1883 C ASP A 184 2.982 8.376 -8.236 1.00 0.00 C ATOM 1884 O ASP A 184 2.275 8.511 -9.235 1.00 0.00 O ATOM 1885 CB ASP A 184 5.183 7.664 -9.325 1.00 0.00 C ATOM 1886 CG ASP A 184 6.072 6.466 -9.669 1.00 0.00 C ATOM 1887 OD1 ASP A 184 6.727 5.948 -8.739 1.00 0.00 O ATOM 1888 OD2 ASP A 184 6.094 6.101 -10.865 1.00 0.00 O ATOM 0 H ASP A 184 3.166 6.153 -9.617 1.00 0.00 H new ATOM 0 HA ASP A 184 4.680 7.310 -7.326 1.00 0.00 H new ATOM 0 HB2 ASP A 184 4.687 8.010 -10.232 1.00 0.00 H new ATOM 0 HB3 ASP A 184 5.811 8.483 -8.973 1.00 0.00 H new ATOM 1893 N ALA A 185 2.774 9.022 -7.098 1.00 0.00 N ATOM 1894 CA ALA A 185 1.678 9.976 -6.958 1.00 0.00 C ATOM 1895 C ALA A 185 2.261 11.340 -6.688 1.00 0.00 C ATOM 1896 O ALA A 185 3.280 11.447 -6.005 1.00 0.00 O ATOM 1897 CB ALA A 185 0.680 9.565 -5.873 1.00 0.00 C ATOM 0 H ALA A 185 3.345 8.906 -6.261 1.00 0.00 H new ATOM 0 HA ALA A 185 1.109 9.996 -7.887 1.00 0.00 H new ATOM 0 HB1 ALA A 185 -0.115 10.308 -5.810 1.00 0.00 H new ATOM 0 HB2 ALA A 185 0.251 8.595 -6.122 1.00 0.00 H new ATOM 0 HB3 ALA A 185 1.193 9.499 -4.913 1.00 0.00 H new ATOM 1903 N ASP A 186 1.665 12.388 -7.257 1.00 0.00 N ATOM 1904 CA ASP A 186 2.118 13.747 -7.059 1.00 0.00 C ATOM 1905 C ASP A 186 1.428 14.289 -5.810 1.00 0.00 C ATOM 1906 O ASP A 186 0.721 13.573 -5.109 1.00 0.00 O ATOM 1907 CB ASP A 186 1.836 14.603 -8.300 1.00 0.00 C ATOM 1908 CG ASP A 186 0.358 14.946 -8.426 1.00 0.00 C ATOM 1909 OD1 ASP A 186 -0.398 14.052 -8.860 1.00 0.00 O ATOM 1910 OD2 ASP A 186 0.015 16.087 -8.048 1.00 0.00 O ATOM 0 H ASP A 186 0.853 12.308 -7.869 1.00 0.00 H new ATOM 0 HA ASP A 186 3.198 13.777 -6.914 1.00 0.00 H new ATOM 0 HB2 ASP A 186 2.419 15.522 -8.248 1.00 0.00 H new ATOM 0 HB3 ASP A 186 2.163 14.069 -9.192 1.00 0.00 H new ATOM 1915 N VAL A 187 1.667 15.559 -5.530 1.00 0.00 N ATOM 1916 CA VAL A 187 1.102 16.219 -4.363 1.00 0.00 C ATOM 1917 C VAL A 187 -0.438 16.102 -4.302 1.00 0.00 C ATOM 1918 O VAL A 187 -1.016 15.960 -3.227 1.00 0.00 O ATOM 1919 CB VAL A 187 1.647 17.661 -4.323 1.00 0.00 C ATOM 1920 CG1 VAL A 187 3.169 17.638 -4.570 1.00 0.00 C ATOM 1921 CG2 VAL A 187 0.986 18.592 -5.348 1.00 0.00 C ATOM 0 H VAL A 187 2.257 16.162 -6.104 1.00 0.00 H new ATOM 0 HA VAL A 187 1.418 15.716 -3.449 1.00 0.00 H new ATOM 0 HB VAL A 187 1.413 18.058 -3.335 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.558 18.656 -4.542 1.00 0.00 H new ATOM 0 HG12 VAL A 187 3.654 17.043 -3.796 1.00 0.00 H new ATOM 0 HG13 VAL A 187 3.373 17.198 -5.546 1.00 0.00 H new ATOM 0 HG21 VAL A 187 1.417 19.590 -5.264 1.00 0.00 H new ATOM 0 HG22 VAL A 187 1.156 18.206 -6.353 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -0.086 18.642 -5.156 1.00 0.00 H new ATOM 1931 N GLU A 188 -1.111 16.158 -5.455 1.00 0.00 N ATOM 1932 CA GLU A 188 -2.545 15.966 -5.688 1.00 0.00 C ATOM 1933 C GLU A 188 -2.812 14.451 -5.691 1.00 0.00 C ATOM 1934 O GLU A 188 -3.296 13.905 -6.679 1.00 0.00 O ATOM 1935 CB GLU A 188 -2.987 16.611 -7.004 1.00 0.00 C ATOM 1936 CG GLU A 188 -2.635 18.102 -7.077 1.00 0.00 C ATOM 1937 CD GLU A 188 -3.170 18.730 -8.360 1.00 0.00 C ATOM 1938 OE1 GLU A 188 -4.343 19.163 -8.334 1.00 0.00 O ATOM 1939 OE2 GLU A 188 -2.402 18.757 -9.345 1.00 0.00 O ATOM 0 H GLU A 188 -0.622 16.357 -6.328 1.00 0.00 H new ATOM 0 HA GLU A 188 -3.123 16.450 -4.901 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -2.516 16.089 -7.837 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -4.064 16.490 -7.120 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -3.052 18.620 -6.213 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -1.553 18.226 -7.031 1.00 0.00 H new ATOM 1946 N TYR A 189 -2.253 13.771 -4.705 1.00 0.00 N ATOM 1947 CA TYR A 189 -2.286 12.314 -4.660 1.00 0.00 C ATOM 1948 C TYR A 189 -3.668 11.707 -4.381 1.00 0.00 C ATOM 1949 O TYR A 189 -3.870 10.510 -4.570 1.00 0.00 O ATOM 1950 CB TYR A 189 -1.359 11.814 -3.538 1.00 0.00 C ATOM 1951 CG TYR A 189 -1.921 11.985 -2.137 1.00 0.00 C ATOM 1952 CD1 TYR A 189 -2.710 10.966 -1.568 1.00 0.00 C ATOM 1953 CD2 TYR A 189 -1.672 13.162 -1.408 1.00 0.00 C ATOM 1954 CE1 TYR A 189 -3.282 11.141 -0.299 1.00 0.00 C ATOM 1955 CE2 TYR A 189 -2.251 13.339 -0.141 1.00 0.00 C ATOM 1956 CZ TYR A 189 -3.059 12.330 0.409 1.00 0.00 C ATOM 1957 OH TYR A 189 -3.615 12.484 1.642 1.00 0.00 O ATOM 0 H TYR A 189 -1.768 14.205 -3.920 1.00 0.00 H new ATOM 0 HA TYR A 189 -1.974 11.998 -5.656 1.00 0.00 H new ATOM 0 HB2 TYR A 189 -1.144 10.758 -3.704 1.00 0.00 H new ATOM 0 HB3 TYR A 189 -0.410 12.346 -3.603 1.00 0.00 H new ATOM 0 HD1 TYR A 189 -2.875 10.047 -2.111 1.00 0.00 H new ATOM 0 HD2 TYR A 189 -1.035 13.930 -1.823 1.00 0.00 H new ATOM 0 HE1 TYR A 189 -3.893 10.361 0.131 1.00 0.00 H new ATOM 0 HE2 TYR A 189 -2.075 14.251 0.411 1.00 0.00 H new ATOM 0 HH TYR A 189 -3.005 12.995 2.214 1.00 0.00 H new ATOM 1967 N GLN A 190 -4.569 12.514 -3.832 1.00 0.00 N ATOM 1968 CA GLN A 190 -5.863 12.008 -3.379 1.00 0.00 C ATOM 1969 C GLN A 190 -6.618 11.247 -4.459 1.00 0.00 C ATOM 1970 O GLN A 190 -7.384 10.384 -4.035 1.00 0.00 O ATOM 1971 CB GLN A 190 -6.706 13.139 -2.774 1.00 0.00 C ATOM 1972 CG GLN A 190 -6.004 13.779 -1.567 1.00 0.00 C ATOM 1973 CD GLN A 190 -6.938 14.727 -0.825 1.00 0.00 C ATOM 1974 OE1 GLN A 190 -7.059 15.893 -1.184 1.00 0.00 O ATOM 1975 NE2 GLN A 190 -7.616 14.237 0.210 1.00 0.00 N ATOM 0 H GLN A 190 -4.431 13.515 -3.690 1.00 0.00 H new ATOM 0 HA GLN A 190 -5.663 11.278 -2.595 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -6.895 13.899 -3.532 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -7.676 12.747 -2.467 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -5.659 12.999 -0.888 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -5.121 14.323 -1.903 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -7.494 13.262 0.484 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -8.258 14.836 0.729 1.00 0.00 H new ATOM 1984 N ALA A 191 -6.541 11.390 -5.806 1.00 0.00 N ATOM 1985 CA ALA A 191 -7.300 10.575 -6.741 1.00 0.00 C ATOM 1986 C ALA A 191 -6.559 9.266 -6.977 1.00 0.00 C ATOM 1987 O ALA A 191 -7.176 8.229 -7.207 1.00 0.00 O ATOM 1988 CB ALA A 191 -7.479 11.339 -8.056 1.00 0.00 C ATOM 0 H ALA A 191 -5.943 12.081 -6.259 1.00 0.00 H new ATOM 0 HA ALA A 191 -8.286 10.354 -6.331 1.00 0.00 H new ATOM 0 HB1 ALA A 191 -8.048 10.728 -8.757 1.00 0.00 H new ATOM 0 HB2 ALA A 191 -8.015 12.269 -7.866 1.00 0.00 H new ATOM 0 HB3 ALA A 191 -6.501 11.565 -8.482 1.00 0.00 H new ATOM 1994 N ALA A 192 -5.226 9.304 -6.846 1.00 0.00 N ATOM 1995 CA ALA A 192 -4.358 8.162 -7.024 1.00 0.00 C ATOM 1996 C ALA A 192 -4.612 7.132 -5.934 1.00 0.00 C ATOM 1997 O ALA A 192 -4.789 5.957 -6.236 1.00 0.00 O ATOM 1998 CB ALA A 192 -2.901 8.657 -7.111 1.00 0.00 C ATOM 0 H ALA A 192 -4.722 10.158 -6.607 1.00 0.00 H new ATOM 0 HA ALA A 192 -4.570 7.644 -7.959 1.00 0.00 H new ATOM 0 HB1 ALA A 192 -2.235 7.805 -7.245 1.00 0.00 H new ATOM 0 HB2 ALA A 192 -2.797 9.336 -7.957 1.00 0.00 H new ATOM 0 HB3 ALA A 192 -2.639 9.181 -6.192 1.00 0.00 H new ATOM 2004 N ALA A 193 -4.610 7.563 -4.672 1.00 0.00 N ATOM 2005 CA ALA A 193 -4.845 6.654 -3.558 1.00 0.00 C ATOM 2006 C ALA A 193 -6.199 5.970 -3.707 1.00 0.00 C ATOM 2007 O ALA A 193 -6.314 4.766 -3.521 1.00 0.00 O ATOM 2008 CB ALA A 193 -4.766 7.409 -2.227 1.00 0.00 C ATOM 0 H ALA A 193 -4.449 8.533 -4.400 1.00 0.00 H new ATOM 0 HA ALA A 193 -4.070 5.888 -3.565 1.00 0.00 H new ATOM 0 HB1 ALA A 193 -4.944 6.716 -1.405 1.00 0.00 H new ATOM 0 HB2 ALA A 193 -3.777 7.854 -2.119 1.00 0.00 H new ATOM 0 HB3 ALA A 193 -5.521 8.195 -2.209 1.00 0.00 H new ATOM 2014 N SER A 194 -7.225 6.746 -4.050 1.00 0.00 N ATOM 2015 CA SER A 194 -8.575 6.244 -4.222 1.00 0.00 C ATOM 2016 C SER A 194 -8.651 5.275 -5.408 1.00 0.00 C ATOM 2017 O SER A 194 -9.188 4.184 -5.234 1.00 0.00 O ATOM 2018 CB SER A 194 -9.502 7.450 -4.422 1.00 0.00 C ATOM 2019 OG SER A 194 -9.248 8.435 -3.429 1.00 0.00 O ATOM 0 H SER A 194 -7.136 7.748 -4.216 1.00 0.00 H new ATOM 0 HA SER A 194 -8.886 5.683 -3.341 1.00 0.00 H new ATOM 0 HB2 SER A 194 -9.349 7.875 -5.414 1.00 0.00 H new ATOM 0 HB3 SER A 194 -10.543 7.130 -4.370 1.00 0.00 H new ATOM 0 HG SER A 194 -8.585 9.074 -3.764 1.00 0.00 H new ATOM 2025 N GLU A 195 -8.204 5.649 -6.616 1.00 0.00 N ATOM 2026 CA GLU A 195 -8.265 4.762 -7.782 1.00 0.00 C ATOM 2027 C GLU A 195 -7.464 3.490 -7.473 1.00 0.00 C ATOM 2028 O GLU A 195 -7.914 2.380 -7.747 1.00 0.00 O ATOM 2029 CB GLU A 195 -7.721 5.528 -9.002 1.00 0.00 C ATOM 2030 CG GLU A 195 -7.975 4.827 -10.346 1.00 0.00 C ATOM 2031 CD GLU A 195 -7.119 3.583 -10.574 1.00 0.00 C ATOM 2032 OE1 GLU A 195 -5.936 3.618 -10.174 1.00 0.00 O ATOM 2033 OE2 GLU A 195 -7.665 2.624 -11.159 1.00 0.00 O ATOM 0 H GLU A 195 -7.795 6.563 -6.809 1.00 0.00 H new ATOM 0 HA GLU A 195 -9.286 4.457 -8.010 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -8.176 6.518 -9.029 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -6.648 5.674 -8.877 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -9.027 4.546 -10.404 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -7.789 5.535 -11.153 1.00 0.00 H new ATOM 2040 N TRP A 196 -6.281 3.659 -6.887 1.00 0.00 N ATOM 2041 CA TRP A 196 -5.437 2.535 -6.519 1.00 0.00 C ATOM 2042 C TRP A 196 -6.176 1.650 -5.527 1.00 0.00 C ATOM 2043 O TRP A 196 -6.195 0.434 -5.697 1.00 0.00 O ATOM 2044 CB TRP A 196 -4.171 3.071 -5.854 1.00 0.00 C ATOM 2045 CG TRP A 196 -3.380 2.052 -5.105 1.00 0.00 C ATOM 2046 CD1 TRP A 196 -2.542 1.157 -5.660 1.00 0.00 C ATOM 2047 CD2 TRP A 196 -3.381 1.773 -3.673 1.00 0.00 C ATOM 2048 NE1 TRP A 196 -1.956 0.402 -4.672 1.00 0.00 N ATOM 2049 CE2 TRP A 196 -2.397 0.777 -3.407 1.00 0.00 C ATOM 2050 CE3 TRP A 196 -4.126 2.243 -2.570 1.00 0.00 C ATOM 2051 CZ2 TRP A 196 -2.084 0.387 -2.088 1.00 0.00 C ATOM 2052 CZ3 TRP A 196 -3.856 1.825 -1.263 1.00 0.00 C ATOM 2053 CH2 TRP A 196 -2.814 0.914 -1.008 1.00 0.00 C ATOM 0 H TRP A 196 -5.887 4.571 -6.657 1.00 0.00 H new ATOM 0 HA TRP A 196 -5.184 1.957 -7.408 1.00 0.00 H new ATOM 0 HB2 TRP A 196 -3.534 3.514 -6.620 1.00 0.00 H new ATOM 0 HB3 TRP A 196 -4.448 3.872 -5.168 1.00 0.00 H new ATOM 0 HD1 TRP A 196 -2.358 1.049 -6.719 1.00 0.00 H new ATOM 0 HE1 TRP A 196 -1.280 -0.342 -4.845 1.00 0.00 H new ATOM 0 HE3 TRP A 196 -4.928 2.946 -2.740 1.00 0.00 H new ATOM 0 HZ2 TRP A 196 -1.284 -0.316 -1.908 1.00 0.00 H new ATOM 0 HZ3 TRP A 196 -4.451 2.203 -0.445 1.00 0.00 H new ATOM 0 HH2 TRP A 196 -2.578 0.623 0.005 1.00 0.00 H new ATOM 2064 N ARG A 197 -6.807 2.246 -4.518 1.00 0.00 N ATOM 2065 CA ARG A 197 -7.553 1.490 -3.541 1.00 0.00 C ATOM 2066 C ARG A 197 -8.611 0.613 -4.219 1.00 0.00 C ATOM 2067 O ARG A 197 -8.715 -0.576 -3.932 1.00 0.00 O ATOM 2068 CB ARG A 197 -8.063 2.445 -2.448 1.00 0.00 C ATOM 2069 CG ARG A 197 -9.514 2.252 -1.990 1.00 0.00 C ATOM 2070 CD ARG A 197 -9.858 3.302 -0.930 1.00 0.00 C ATOM 2071 NE ARG A 197 -11.270 3.204 -0.545 1.00 0.00 N ATOM 2072 CZ ARG A 197 -12.037 4.201 -0.081 1.00 0.00 C ATOM 2073 NH1 ARG A 197 -11.548 5.439 0.058 1.00 0.00 N ATOM 2074 NH2 ARG A 197 -13.309 3.946 0.239 1.00 0.00 N ATOM 0 H ARG A 197 -6.811 3.254 -4.364 1.00 0.00 H new ATOM 0 HA ARG A 197 -6.917 0.770 -3.026 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.415 2.344 -1.578 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -7.953 3.467 -2.810 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -10.190 2.343 -2.840 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -9.648 1.250 -1.582 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -9.226 3.162 -0.053 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.649 4.299 -1.317 1.00 0.00 H new ATOM 0 HE ARG A 197 -11.711 2.289 -0.639 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -10.578 5.635 -0.191 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -12.145 6.186 0.412 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -13.683 3.004 0.129 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -13.905 4.694 0.593 1.00 0.00 H new ATOM 2088 N ALA A 198 -9.363 1.186 -5.169 1.00 0.00 N ATOM 2089 CA ALA A 198 -10.386 0.468 -5.918 1.00 0.00 C ATOM 2090 C ALA A 198 -9.853 -0.748 -6.682 1.00 0.00 C ATOM 2091 O ALA A 198 -10.593 -1.709 -6.898 1.00 0.00 O ATOM 2092 CB ALA A 198 -11.106 1.426 -6.872 1.00 0.00 C ATOM 0 H ALA A 198 -9.273 2.166 -5.436 1.00 0.00 H new ATOM 0 HA ALA A 198 -11.088 0.075 -5.183 1.00 0.00 H new ATOM 0 HB1 ALA A 198 -11.869 0.881 -7.428 1.00 0.00 H new ATOM 0 HB2 ALA A 198 -11.576 2.225 -6.299 1.00 0.00 H new ATOM 0 HB3 ALA A 198 -10.386 1.855 -7.569 1.00 0.00 H new ATOM 2098 N ARG A 199 -8.571 -0.745 -7.080 1.00 0.00 N ATOM 2099 CA ARG A 199 -7.985 -1.821 -7.869 1.00 0.00 C ATOM 2100 C ARG A 199 -7.520 -2.981 -7.012 1.00 0.00 C ATOM 2101 O ARG A 199 -7.723 -4.134 -7.386 1.00 0.00 O ATOM 2102 CB ARG A 199 -6.749 -1.304 -8.624 1.00 0.00 C ATOM 2103 CG ARG A 199 -6.976 -0.166 -9.619 1.00 0.00 C ATOM 2104 CD ARG A 199 -7.588 -0.668 -10.930 1.00 0.00 C ATOM 2105 NE ARG A 199 -8.989 -1.084 -10.768 1.00 0.00 N ATOM 2106 CZ ARG A 199 -10.021 -0.276 -10.483 1.00 0.00 C ATOM 2107 NH1 ARG A 199 -9.871 1.053 -10.485 1.00 0.00 N ATOM 2108 NH2 ARG A 199 -11.208 -0.812 -10.182 1.00 0.00 N ATOM 0 H ARG A 199 -7.918 0.007 -6.860 1.00 0.00 H new ATOM 0 HA ARG A 199 -8.766 -2.162 -8.548 1.00 0.00 H new ATOM 0 HB2 ARG A 199 -6.016 -0.971 -7.889 1.00 0.00 H new ATOM 0 HB3 ARG A 199 -6.304 -2.142 -9.161 1.00 0.00 H new ATOM 0 HG2 ARG A 199 -7.634 0.580 -9.173 1.00 0.00 H new ATOM 0 HG3 ARG A 199 -6.027 0.329 -9.827 1.00 0.00 H new ATOM 0 HD2 ARG A 199 -7.530 0.120 -11.681 1.00 0.00 H new ATOM 0 HD3 ARG A 199 -7.003 -1.508 -11.304 1.00 0.00 H new ATOM 0 HE ARG A 199 -9.195 -2.076 -10.883 1.00 0.00 H new ATOM 0 HH11 ARG A 199 -8.964 1.463 -10.705 1.00 0.00 H new ATOM 0 HH12 ARG A 199 -10.664 1.656 -10.266 1.00 0.00 H new ATOM 0 HH21 ARG A 199 -11.322 -1.826 -10.171 1.00 0.00 H new ATOM 0 HH22 ARG A 199 -12.000 -0.207 -9.964 1.00 0.00 H new ATOM 2122 N VAL A 200 -6.877 -2.691 -5.884 1.00 0.00 N ATOM 2123 CA VAL A 200 -6.394 -3.775 -5.049 1.00 0.00 C ATOM 2124 C VAL A 200 -7.593 -4.559 -4.537 1.00 0.00 C ATOM 2125 O VAL A 200 -7.538 -5.782 -4.488 1.00 0.00 O ATOM 2126 CB VAL A 200 -5.437 -3.332 -3.929 1.00 0.00 C ATOM 2127 CG1 VAL A 200 -4.561 -2.162 -4.371 1.00 0.00 C ATOM 2128 CG2 VAL A 200 -6.125 -2.952 -2.620 1.00 0.00 C ATOM 0 H VAL A 200 -6.686 -1.750 -5.540 1.00 0.00 H new ATOM 0 HA VAL A 200 -5.769 -4.426 -5.661 1.00 0.00 H new ATOM 0 HB VAL A 200 -4.830 -4.216 -3.734 1.00 0.00 H new ATOM 0 HG11 VAL A 200 -3.898 -1.876 -3.555 1.00 0.00 H new ATOM 0 HG12 VAL A 200 -3.966 -2.459 -5.235 1.00 0.00 H new ATOM 0 HG13 VAL A 200 -5.193 -1.315 -4.639 1.00 0.00 H new ATOM 0 HG21 VAL A 200 -5.375 -2.653 -1.888 1.00 0.00 H new ATOM 0 HG22 VAL A 200 -6.810 -2.123 -2.796 1.00 0.00 H new ATOM 0 HG23 VAL A 200 -6.682 -3.808 -2.240 1.00 0.00 H new ATOM 2138 N VAL A 201 -8.686 -3.881 -4.163 1.00 0.00 N ATOM 2139 CA VAL A 201 -9.886 -4.525 -3.665 1.00 0.00 C ATOM 2140 C VAL A 201 -10.412 -5.484 -4.722 1.00 0.00 C ATOM 2141 O VAL A 201 -10.576 -6.668 -4.444 1.00 0.00 O ATOM 2142 CB VAL A 201 -10.919 -3.447 -3.288 1.00 0.00 C ATOM 2143 CG1 VAL A 201 -12.277 -4.057 -2.910 1.00 0.00 C ATOM 2144 CG2 VAL A 201 -10.412 -2.610 -2.105 1.00 0.00 C ATOM 0 H VAL A 201 -8.752 -2.864 -4.202 1.00 0.00 H new ATOM 0 HA VAL A 201 -9.672 -5.106 -2.768 1.00 0.00 H new ATOM 0 HB VAL A 201 -11.052 -2.818 -4.168 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -12.974 -3.260 -2.651 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -12.670 -4.623 -3.755 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -12.152 -4.721 -2.055 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -11.154 -1.853 -1.851 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -10.246 -3.259 -1.245 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -9.476 -2.124 -2.378 1.00 0.00 H new ATOM 2154 N ASP A 202 -10.654 -4.981 -5.946 1.00 0.00 N ATOM 2155 CA ASP A 202 -11.119 -5.803 -7.055 1.00 0.00 C ATOM 2156 C ASP A 202 -10.180 -6.993 -7.249 1.00 0.00 C ATOM 2157 O ASP A 202 -10.627 -8.111 -7.488 1.00 0.00 O ATOM 2158 CB ASP A 202 -11.196 -4.958 -8.331 1.00 0.00 C ATOM 2159 CG ASP A 202 -11.595 -5.808 -9.532 1.00 0.00 C ATOM 2160 OD1 ASP A 202 -12.803 -6.111 -9.634 1.00 0.00 O ATOM 2161 OD2 ASP A 202 -10.684 -6.137 -10.321 1.00 0.00 O ATOM 0 H ASP A 202 -10.530 -3.997 -6.184 1.00 0.00 H new ATOM 0 HA ASP A 202 -12.116 -6.183 -6.831 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -11.919 -4.154 -8.195 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.230 -4.489 -8.519 1.00 0.00 H new ATOM 2166 N ALA A 203 -8.877 -6.751 -7.107 1.00 0.00 N ATOM 2167 CA ALA A 203 -7.886 -7.797 -7.257 1.00 0.00 C ATOM 2168 C ALA A 203 -7.905 -8.772 -6.089 1.00 0.00 C ATOM 2169 O ALA A 203 -7.786 -9.976 -6.302 1.00 0.00 O ATOM 2170 CB ALA A 203 -6.497 -7.201 -7.446 1.00 0.00 C ATOM 0 H ALA A 203 -8.490 -5.833 -6.887 1.00 0.00 H new ATOM 0 HA ALA A 203 -8.144 -8.363 -8.152 1.00 0.00 H new ATOM 0 HB1 ALA A 203 -5.768 -8.004 -7.557 1.00 0.00 H new ATOM 0 HB2 ALA A 203 -6.487 -6.577 -8.340 1.00 0.00 H new ATOM 0 HB3 ALA A 203 -6.240 -6.595 -6.577 1.00 0.00 H new ATOM 2176 N LEU A 204 -8.033 -8.275 -4.855 1.00 0.00 N ATOM 2177 CA LEU A 204 -8.032 -9.129 -3.682 1.00 0.00 C ATOM 2178 C LEU A 204 -9.278 -10.001 -3.678 1.00 0.00 C ATOM 2179 O LEU A 204 -9.186 -11.173 -3.325 1.00 0.00 O ATOM 2180 CB LEU A 204 -7.892 -8.303 -2.394 1.00 0.00 C ATOM 2181 CG LEU A 204 -6.551 -7.559 -2.201 1.00 0.00 C ATOM 2182 CD1 LEU A 204 -6.144 -7.595 -0.728 1.00 0.00 C ATOM 2183 CD2 LEU A 204 -5.385 -8.117 -3.025 1.00 0.00 C ATOM 0 H LEU A 204 -8.138 -7.281 -4.651 1.00 0.00 H new ATOM 0 HA LEU A 204 -7.164 -9.787 -3.721 1.00 0.00 H new ATOM 0 HB2 LEU A 204 -8.697 -7.569 -2.369 1.00 0.00 H new ATOM 0 HB3 LEU A 204 -8.040 -8.968 -1.543 1.00 0.00 H new ATOM 0 HG LEU A 204 -6.737 -6.544 -2.553 1.00 0.00 H new ATOM 0 HD11 LEU A 204 -5.198 -7.069 -0.599 1.00 0.00 H new ATOM 0 HD12 LEU A 204 -6.913 -7.111 -0.126 1.00 0.00 H new ATOM 0 HD13 LEU A 204 -6.030 -8.630 -0.407 1.00 0.00 H new ATOM 0 HD21 LEU A 204 -4.486 -7.533 -2.826 1.00 0.00 H new ATOM 0 HD22 LEU A 204 -5.210 -9.157 -2.750 1.00 0.00 H new ATOM 0 HD23 LEU A 204 -5.628 -8.058 -4.086 1.00 0.00 H new ATOM 2195 N LYS A 205 -10.421 -9.444 -4.088 1.00 0.00 N ATOM 2196 CA LYS A 205 -11.665 -10.207 -4.177 1.00 0.00 C ATOM 2197 C LYS A 205 -11.435 -11.552 -4.872 1.00 0.00 C ATOM 2198 O LYS A 205 -12.021 -12.556 -4.475 1.00 0.00 O ATOM 2199 CB LYS A 205 -12.758 -9.391 -4.881 1.00 0.00 C ATOM 2200 CG LYS A 205 -13.231 -8.206 -4.027 1.00 0.00 C ATOM 2201 CD LYS A 205 -14.534 -8.482 -3.259 1.00 0.00 C ATOM 2202 CE LYS A 205 -14.404 -9.628 -2.247 1.00 0.00 C ATOM 2203 NZ LYS A 205 -15.601 -9.736 -1.397 1.00 0.00 N ATOM 0 H LYS A 205 -10.509 -8.466 -4.363 1.00 0.00 H new ATOM 0 HA LYS A 205 -12.009 -10.415 -3.164 1.00 0.00 H new ATOM 0 HB2 LYS A 205 -12.378 -9.022 -5.834 1.00 0.00 H new ATOM 0 HB3 LYS A 205 -13.606 -10.038 -5.105 1.00 0.00 H new ATOM 0 HG2 LYS A 205 -12.448 -7.946 -3.315 1.00 0.00 H new ATOM 0 HG3 LYS A 205 -13.376 -7.339 -4.672 1.00 0.00 H new ATOM 0 HD2 LYS A 205 -14.839 -7.576 -2.736 1.00 0.00 H new ATOM 0 HD3 LYS A 205 -15.325 -8.721 -3.970 1.00 0.00 H new ATOM 0 HE2 LYS A 205 -14.247 -10.567 -2.778 1.00 0.00 H new ATOM 0 HE3 LYS A 205 -13.526 -9.465 -1.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 -15.379 -9.393 -0.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 -16.367 -9.161 -1.802 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 -15.903 -10.730 -1.347 1.00 0.00 H new ATOM 2217 N SER A 206 -10.547 -11.571 -5.871 1.00 0.00 N ATOM 2218 CA SER A 206 -10.192 -12.792 -6.582 1.00 0.00 C ATOM 2219 C SER A 206 -9.716 -13.885 -5.617 1.00 0.00 C ATOM 2220 O SER A 206 -10.026 -15.055 -5.813 1.00 0.00 O ATOM 2221 CB SER A 206 -9.103 -12.491 -7.617 1.00 0.00 C ATOM 2222 OG SER A 206 -9.309 -11.215 -8.188 1.00 0.00 O ATOM 0 H SER A 206 -10.058 -10.740 -6.205 1.00 0.00 H new ATOM 0 HA SER A 206 -11.084 -13.161 -7.089 1.00 0.00 H new ATOM 0 HB2 SER A 206 -8.122 -12.531 -7.145 1.00 0.00 H new ATOM 0 HB3 SER A 206 -9.113 -13.252 -8.397 1.00 0.00 H new ATOM 0 HG SER A 206 -8.795 -10.546 -7.688 1.00 0.00 H new ATOM 2228 N ARG A 207 -8.943 -13.485 -4.595 1.00 0.00 N ATOM 2229 CA ARG A 207 -8.376 -14.383 -3.593 1.00 0.00 C ATOM 2230 C ARG A 207 -7.482 -15.355 -4.353 1.00 0.00 C ATOM 2231 O ARG A 207 -7.750 -16.550 -4.461 1.00 0.00 O ATOM 2232 CB ARG A 207 -9.480 -15.024 -2.738 1.00 0.00 C ATOM 2233 CG ARG A 207 -8.954 -15.586 -1.406 1.00 0.00 C ATOM 2234 CD ARG A 207 -8.674 -17.095 -1.409 1.00 0.00 C ATOM 2235 NE ARG A 207 -9.912 -17.879 -1.547 1.00 0.00 N ATOM 2236 CZ ARG A 207 -10.318 -18.556 -2.632 1.00 0.00 C ATOM 2237 NH1 ARG A 207 -9.638 -18.506 -3.782 1.00 0.00 N ATOM 2238 NH2 ARG A 207 -11.430 -19.295 -2.555 1.00 0.00 N ATOM 0 H ARG A 207 -8.693 -12.507 -4.445 1.00 0.00 H new ATOM 0 HA ARG A 207 -7.764 -13.866 -2.854 1.00 0.00 H new ATOM 0 HB2 ARG A 207 -10.252 -14.282 -2.534 1.00 0.00 H new ATOM 0 HB3 ARG A 207 -9.952 -15.827 -3.305 1.00 0.00 H new ATOM 0 HG2 ARG A 207 -8.035 -15.061 -1.144 1.00 0.00 H new ATOM 0 HG3 ARG A 207 -9.681 -15.367 -0.623 1.00 0.00 H new ATOM 0 HD2 ARG A 207 -7.997 -17.338 -2.228 1.00 0.00 H new ATOM 0 HD3 ARG A 207 -8.169 -17.373 -0.484 1.00 0.00 H new ATOM 0 HE ARG A 207 -10.525 -17.911 -0.733 1.00 0.00 H new ATOM 0 HH11 ARG A 207 -8.790 -17.944 -3.849 1.00 0.00 H new ATOM 0 HH12 ARG A 207 -9.968 -19.030 -4.593 1.00 0.00 H new ATOM 0 HH21 ARG A 207 -11.955 -19.337 -1.681 1.00 0.00 H new ATOM 0 HH22 ARG A 207 -11.753 -19.816 -3.370 1.00 0.00 H new ATOM 2252 N ALA A 208 -6.430 -14.772 -4.922 1.00 0.00 N ATOM 2253 CA ALA A 208 -5.517 -15.439 -5.817 1.00 0.00 C ATOM 2254 C ALA A 208 -4.081 -15.474 -5.274 1.00 0.00 C ATOM 2255 O ALA A 208 -3.325 -14.530 -5.494 1.00 0.00 O ATOM 2256 CB ALA A 208 -5.609 -14.619 -7.106 1.00 0.00 C ATOM 0 H ALA A 208 -6.191 -13.793 -4.762 1.00 0.00 H new ATOM 0 HA ALA A 208 -5.777 -16.488 -5.959 1.00 0.00 H new ATOM 0 HB1 ALA A 208 -4.946 -15.047 -7.858 1.00 0.00 H new ATOM 0 HB2 ALA A 208 -6.635 -14.635 -7.475 1.00 0.00 H new ATOM 0 HB3 ALA A 208 -5.312 -13.590 -6.905 1.00 0.00 H new TER 2262 ALA A 208 HETATM 2263 N1 FMN A 300 8.796 14.905 -2.153 1.00 0.00 N HETATM 2264 C2 FMN A 300 9.416 14.249 -3.165 1.00 0.00 C HETATM 2265 O2 FMN A 300 8.885 14.052 -4.249 1.00 0.00 O HETATM 2266 N3 FMN A 300 10.686 13.769 -2.989 1.00 0.00 N HETATM 2267 C4 FMN A 300 11.484 13.966 -1.884 1.00 0.00 C HETATM 2268 O4 FMN A 300 12.648 13.568 -1.917 1.00 0.00 O HETATM 2269 C4A FMN A 300 10.832 14.643 -0.782 1.00 0.00 C HETATM 2270 N5 FMN A 300 11.503 14.893 0.410 1.00 0.00 N HETATM 2271 C5A FMN A 300 10.828 15.471 1.429 1.00 0.00 C HETATM 2272 C6 FMN A 300 11.597 15.709 2.572 1.00 0.00 C HETATM 2273 C7 FMN A 300 11.015 16.230 3.731 1.00 0.00 C HETATM 2274 C7M FMN A 300 11.899 16.420 4.947 1.00 0.00 C HETATM 2275 C8 FMN A 300 9.639 16.530 3.739 1.00 0.00 C HETATM 2276 C8M FMN A 300 8.950 16.991 5.009 1.00 0.00 C HETATM 2277 C9 FMN A 300 8.885 16.389 2.554 1.00 0.00 C HETATM 2278 C9A FMN A 300 9.446 15.843 1.373 1.00 0.00 C HETATM 2279 N10 FMN A 300 8.736 15.689 0.184 1.00 0.00 N HETATM 2280 C10 FMN A 300 9.421 15.091 -0.919 1.00 0.00 C HETATM 2281 C1' FMN A 300 7.339 16.160 -0.050 1.00 0.00 C HETATM 2282 C2' FMN A 300 6.255 15.057 -0.056 1.00 0.00 C HETATM 2283 O2' FMN A 300 6.594 13.997 -0.926 1.00 0.00 O HETATM 2284 C3' FMN A 300 5.895 14.487 1.331 1.00 0.00 C HETATM 2285 O3' FMN A 300 5.667 15.552 2.232 1.00 0.00 O HETATM 2286 C4' FMN A 300 4.626 13.602 1.281 1.00 0.00 C HETATM 2287 O4' FMN A 300 4.777 12.568 0.331 1.00 0.00 O HETATM 2288 C5' FMN A 300 4.342 12.976 2.653 1.00 0.00 C HETATM 2289 O5' FMN A 300 3.447 11.880 2.545 1.00 0.00 O HETATM 2290 P FMN A 300 3.239 10.844 3.755 1.00 0.00 P HETATM 2291 O1P FMN A 300 4.617 10.507 4.153 1.00 0.00 O HETATM 2292 O2P FMN A 300 2.468 9.740 3.151 1.00 0.00 O HETATM 2293 O3P FMN A 300 2.504 11.640 4.756 1.00 0.00 O HETATM 0 HO4' FMN A 300 5.615 12.696 -0.161 1.00 0.00 H new HETATM 0 HO3' FMN A 300 5.753 15.226 3.152 1.00 0.00 H new HETATM 0 HO2' FMN A 300 7.124 14.344 -1.674 1.00 0.00 H new HETATM 0 HM83 FMN A 300 9.047 16.222 5.775 1.00 0.00 H new HETATM 0 HM82 FMN A 300 9.413 17.913 5.360 1.00 0.00 H new HETATM 0 HM81 FMN A 300 7.894 17.170 4.806 1.00 0.00 H new HETATM 0 HM73 FMN A 300 12.316 15.459 5.247 1.00 0.00 H new HETATM 0 HM72 FMN A 300 12.709 17.107 4.704 1.00 0.00 H new HETATM 0 HM71 FMN A 300 11.308 16.831 5.766 1.00 0.00 H new HETATM 0 H5'2 FMN A 300 5.277 12.642 3.103 1.00 0.00 H new HETATM 0 H5'1 FMN A 300 3.919 13.729 3.318 1.00 0.00 H new HETATM 0 H1'2 FMN A 300 7.086 16.889 0.720 1.00 0.00 H new HETATM 0 H1'1 FMN A 300 7.306 16.682 -1.006 1.00 0.00 H new HETATM 0 HN3 FMN A 300 11.078 13.213 -3.748 1.00 0.00 H new HETATM 0 H9 FMN A 300 7.843 16.709 2.547 1.00 0.00 H new HETATM 0 H6 FMN A 300 12.664 15.485 2.559 1.00 0.00 H new HETATM 0 H4' FMN A 300 3.791 14.242 0.995 1.00 0.00 H new HETATM 0 H3' FMN A 300 6.731 13.870 1.660 1.00 0.00 H new HETATM 0 H2' FMN A 300 5.364 15.569 -0.418 1.00 0.00 H new