USER MOD reduce.3.24.130724 H: found=0, std=0, add=1213, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1212 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 127 THR OG1 : rot 180:sc= 0.739 USER MOD Set 1.2: A 138 LYS NZ :NH3+ 179:sc= 1.93 (180deg=1.09) USER MOD Set 2.1: A 123 THR OG1 : rot -85:sc= 0.704 USER MOD Set 2.2: A 142 THR OG1 : rot 180:sc= 0.618 USER MOD Set 3.1: A 70 THR OG1 : rot 75:sc= 1.45 USER MOD Set 3.2: A 75 LYS NZ :NH3+ -158:sc= 0.772 (180deg=0) USER MOD Set 4.1: A 26 ASN : amide:sc= 0.227 K(o=0.58,f=-0.79) USER MOD Set 4.2: A 68 TYR OH : rot 30:sc= 0.355 USER MOD Set 5.1: A 47 TYR OH : rot 180:sc= 0.09 USER MOD Set 5.2: A 48 GLN : amide:sc= 1.07 K(o=2.1,f=-1.3) USER MOD Set 5.3: A 86 HIS : no HE2:sc= 0.931 K(o=2.1,f=-5.1!) USER MOD Set 6.1: A 44 THR OG1 : rot -120:sc= 0.547 USER MOD Set 6.2: A 51 GLN : amide:sc= 0.504 X(o=1.1,f=0.59) USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 23 HIS : no HE2:sc= 0.852 K(o=0.85,f=-2.8!) USER MOD Set 8.1: A 11 LYS NZ :NH3+ -155:sc= 2.13 (180deg=0) USER MOD Set 8.2: A 12 GLN : amide:sc= 0.844 K(o=3.9,f=-4.2!) USER MOD Set 8.3: A 15 GLN : amide:sc= 0.916 K(o=3.9,f=-2.6) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0103 USER MOD Single : A 10 GLN : amide:sc= 1.02 K(o=1,f=0) USER MOD Single : A 27 THR OG1 : rot 81:sc= 1.07 USER MOD Single : A 28 MET CE :methyl -179:sc= 0 (180deg=-0.000768) USER MOD Single : A 29 SER OG : rot -41:sc= 0.126 USER MOD Single : A 31 HIS : no HD1:sc= -0.0986 K(o=-0.099,f=-0.84) USER MOD Single : A 32 ASN : amide:sc= 1.91 K(o=1.9,f=-5.9!) USER MOD Single : A 34 LYS NZ :NH3+ 141:sc= 1.25 (180deg=0.596) USER MOD Single : A 36 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.00543) USER MOD Single : A 37 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 SER OG : rot 180:sc= 0 USER MOD Single : A 49 ASN : amide:sc= -0.0848 X(o=-0.085,f=-0.085) USER MOD Single : A 52 TYR OH : rot 171:sc= 1.22 USER MOD Single : A 54 TYR OH : rot 180:sc= 0 USER MOD Single : A 55 MET CE :methyl -101:sc= -0.139 (180deg=-0.545) USER MOD Single : A 57 SER OG : rot -150:sc= 0.839 USER MOD Single : A 61 THR OG1 : rot 180:sc= 0 USER MOD Single : A 62 LYS NZ :NH3+ -118:sc= 0.00183 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ -177:sc= 0.984 (180deg=0.976) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0.032) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 80 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= 0.123 USER MOD Single : A 90 SER OG : rot 180:sc= 0 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -107:sc= 0.225 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.481 K(o=-0.48,f=-1.3) USER MOD Single : A 108 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 SER OG : rot -72:sc= 1.21 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 166:sc= 0.894 (180deg=0.771) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 159:sc= 0.919 (180deg=0.624) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 TYR OH : rot 180:sc= -0.207 USER MOD Single : A 130 THR OG1 : rot -86:sc= 0.494 USER MOD Single : A 134 SER OG : rot 82:sc= 1.23 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 140 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 149 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ -178:sc= 2.12 (180deg=2.06) USER MOD Single : A 153 ASN : amide:sc= -0.217 K(o=-0.22,f=-1.1) USER MOD Single : A 154 GLN : amide:sc= 0.753 K(o=0.75,f=-0.32) USER MOD ----------------------------------------------------------------- ATOM 90 N LEU A 8 5.966 12.551 -7.875 1.00 0.00 N ATOM 91 CA LEU A 8 6.147 11.851 -6.601 1.00 0.00 C ATOM 92 C LEU A 8 7.420 12.348 -5.881 1.00 0.00 C ATOM 93 O LEU A 8 8.455 12.587 -6.508 1.00 0.00 O ATOM 94 CB LEU A 8 6.131 10.339 -6.910 1.00 0.00 C ATOM 95 CG LEU A 8 5.472 9.446 -5.847 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.323 8.028 -6.391 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.301 9.337 -4.579 1.00 0.00 C ATOM 0 HA LEU A 8 5.342 12.061 -5.897 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.613 10.186 -7.857 1.00 0.00 H new ATOM 0 HB3 LEU A 8 7.159 10.005 -7.051 1.00 0.00 H new ATOM 0 HG LEU A 8 4.512 9.906 -5.613 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.856 7.396 -5.636 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.701 8.045 -7.286 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.306 7.629 -6.640 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.788 8.695 -3.863 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.275 8.910 -4.817 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.435 10.328 -4.146 1.00 0.00 H new ATOM 109 N SER A 9 7.339 12.506 -4.560 1.00 0.00 N ATOM 110 CA SER A 9 8.422 12.959 -3.669 1.00 0.00 C ATOM 111 C SER A 9 8.500 12.088 -2.392 1.00 0.00 C ATOM 112 O SER A 9 7.626 11.251 -2.160 1.00 0.00 O ATOM 113 CB SER A 9 8.218 14.443 -3.334 1.00 0.00 C ATOM 114 OG SER A 9 9.356 14.972 -2.665 1.00 0.00 O ATOM 0 H SER A 9 6.476 12.314 -4.051 1.00 0.00 H new ATOM 0 HA SER A 9 9.377 12.846 -4.182 1.00 0.00 H new ATOM 0 HB2 SER A 9 8.035 15.005 -4.250 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.335 14.560 -2.706 1.00 0.00 H new ATOM 0 HG SER A 9 9.206 15.919 -2.462 1.00 0.00 H new ATOM 120 N GLN A 10 9.529 12.271 -1.554 1.00 0.00 N ATOM 121 CA GLN A 10 9.844 11.400 -0.406 1.00 0.00 C ATOM 122 C GLN A 10 8.663 11.209 0.557 1.00 0.00 C ATOM 123 O GLN A 10 8.372 10.081 0.949 1.00 0.00 O ATOM 124 CB GLN A 10 11.037 11.977 0.379 1.00 0.00 C ATOM 125 CG GLN A 10 12.381 11.814 -0.341 1.00 0.00 C ATOM 126 CD GLN A 10 13.511 12.536 0.395 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.683 13.745 0.296 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.326 11.835 1.155 1.00 0.00 N ATOM 0 H GLN A 10 10.183 13.047 -1.655 1.00 0.00 H new ATOM 0 HA GLN A 10 10.086 10.422 -0.823 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.860 13.036 0.566 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.093 11.487 1.351 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.622 10.754 -0.426 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.300 12.205 -1.355 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.196 10.828 1.248 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.087 12.299 1.651 1.00 0.00 H new ATOM 137 N LYS A 11 7.960 12.291 0.912 1.00 0.00 N ATOM 138 CA LYS A 11 6.765 12.240 1.767 1.00 0.00 C ATOM 139 C LYS A 11 5.668 11.373 1.141 1.00 0.00 C ATOM 140 O LYS A 11 5.142 10.466 1.786 1.00 0.00 O ATOM 141 CB LYS A 11 6.302 13.689 2.018 1.00 0.00 C ATOM 142 CG LYS A 11 5.011 13.853 2.843 1.00 0.00 C ATOM 143 CD LYS A 11 3.698 13.623 2.073 1.00 0.00 C ATOM 144 CE LYS A 11 2.534 14.388 2.718 1.00 0.00 C ATOM 145 NZ LYS A 11 1.242 14.038 2.077 1.00 0.00 N ATOM 0 H LYS A 11 8.205 13.235 0.612 1.00 0.00 H new ATOM 0 HA LYS A 11 7.000 11.769 2.721 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.105 14.223 2.527 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.157 14.175 1.053 1.00 0.00 H new ATOM 0 HG2 LYS A 11 5.046 13.158 3.682 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.994 14.859 3.263 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.819 13.945 1.039 1.00 0.00 H new ATOM 0 HD3 LYS A 11 3.468 12.558 2.051 1.00 0.00 H new ATOM 0 HE2 LYS A 11 2.489 14.158 3.782 1.00 0.00 H new ATOM 0 HE3 LYS A 11 2.708 15.461 2.631 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 0.568 14.820 2.204 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 1.392 13.872 1.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 0.859 13.177 2.516 1.00 0.00 H new ATOM 159 N GLN A 12 5.321 11.662 -0.113 1.00 0.00 N ATOM 160 CA GLN A 12 4.303 10.925 -0.863 1.00 0.00 C ATOM 161 C GLN A 12 4.659 9.436 -0.938 1.00 0.00 C ATOM 162 O GLN A 12 3.830 8.623 -0.550 1.00 0.00 O ATOM 163 CB GLN A 12 4.115 11.525 -2.268 1.00 0.00 C ATOM 164 CG GLN A 12 3.466 12.919 -2.296 1.00 0.00 C ATOM 165 CD GLN A 12 2.034 12.928 -1.757 1.00 0.00 C ATOM 166 OE1 GLN A 12 1.786 13.207 -0.592 1.00 0.00 O ATOM 167 NE2 GLN A 12 1.042 12.614 -2.563 1.00 0.00 N ATOM 0 H GLN A 12 5.744 12.424 -0.643 1.00 0.00 H new ATOM 0 HA GLN A 12 3.354 11.017 -0.334 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.088 11.584 -2.755 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.503 10.844 -2.859 1.00 0.00 H new ATOM 0 HG2 GLN A 12 4.073 13.607 -1.708 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.464 13.291 -3.320 1.00 0.00 H new ATOM 0 HE21 GLN A 12 1.231 12.379 -3.537 1.00 0.00 H new ATOM 0 HE22 GLN A 12 0.084 12.606 -2.213 1.00 0.00 H new ATOM 176 N ALA A 13 5.886 9.068 -1.337 1.00 0.00 N ATOM 177 CA ALA A 13 6.334 7.672 -1.378 1.00 0.00 C ATOM 178 C ALA A 13 6.186 6.985 -0.018 1.00 0.00 C ATOM 179 O ALA A 13 5.603 5.904 0.061 1.00 0.00 O ATOM 180 CB ALA A 13 7.795 7.617 -1.856 1.00 0.00 C ATOM 0 H ALA A 13 6.596 9.734 -1.641 1.00 0.00 H new ATOM 0 HA ALA A 13 5.699 7.131 -2.080 1.00 0.00 H new ATOM 0 HB1 ALA A 13 8.129 6.580 -1.887 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.868 8.052 -2.853 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.425 8.181 -1.167 1.00 0.00 H new ATOM 186 N LEU A 14 6.674 7.615 1.057 1.00 0.00 N ATOM 187 CA LEU A 14 6.562 7.132 2.426 1.00 0.00 C ATOM 188 C LEU A 14 5.106 6.856 2.822 1.00 0.00 C ATOM 189 O LEU A 14 4.807 5.781 3.344 1.00 0.00 O ATOM 190 CB LEU A 14 7.317 8.141 3.321 1.00 0.00 C ATOM 191 CG LEU A 14 7.432 7.841 4.828 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.122 8.104 5.565 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.879 6.405 5.093 1.00 0.00 C ATOM 0 H LEU A 14 7.172 8.502 0.989 1.00 0.00 H new ATOM 0 HA LEU A 14 7.028 6.155 2.551 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.327 8.245 2.925 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.831 9.110 3.212 1.00 0.00 H new ATOM 0 HG LEU A 14 8.193 8.522 5.210 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.249 7.879 6.624 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.842 9.151 5.447 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.338 7.470 5.151 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.947 6.238 6.168 1.00 0.00 H new ATOM 0 HD22 LEU A 14 7.155 5.713 4.663 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.855 6.238 4.638 1.00 0.00 H new ATOM 205 N GLN A 15 4.179 7.774 2.547 1.00 0.00 N ATOM 206 CA GLN A 15 2.776 7.567 2.911 1.00 0.00 C ATOM 207 C GLN A 15 2.088 6.522 2.032 1.00 0.00 C ATOM 208 O GLN A 15 1.315 5.704 2.533 1.00 0.00 O ATOM 209 CB GLN A 15 1.993 8.882 2.817 1.00 0.00 C ATOM 210 CG GLN A 15 2.489 9.908 3.844 1.00 0.00 C ATOM 211 CD GLN A 15 1.436 10.958 4.194 1.00 0.00 C ATOM 212 OE1 GLN A 15 0.789 11.543 3.334 1.00 0.00 O ATOM 213 NE2 GLN A 15 1.230 11.258 5.460 1.00 0.00 N ATOM 0 H GLN A 15 4.370 8.659 2.078 1.00 0.00 H new ATOM 0 HA GLN A 15 2.779 7.201 3.938 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.092 9.294 1.813 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.933 8.687 2.979 1.00 0.00 H new ATOM 0 HG2 GLN A 15 2.791 9.387 4.753 1.00 0.00 H new ATOM 0 HG3 GLN A 15 3.376 10.407 3.452 1.00 0.00 H new ATOM 0 HE21 GLN A 15 1.760 10.781 6.190 1.00 0.00 H new ATOM 0 HE22 GLN A 15 0.541 11.967 5.710 1.00 0.00 H new ATOM 222 N LEU A 16 2.399 6.520 0.734 1.00 0.00 N ATOM 223 CA LEU A 16 1.944 5.497 -0.215 1.00 0.00 C ATOM 224 C LEU A 16 2.384 4.102 0.241 1.00 0.00 C ATOM 225 O LEU A 16 1.605 3.155 0.159 1.00 0.00 O ATOM 226 CB LEU A 16 2.499 5.770 -1.629 1.00 0.00 C ATOM 227 CG LEU A 16 1.851 6.944 -2.380 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.712 7.351 -3.585 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.450 6.580 -2.879 1.00 0.00 C ATOM 0 H LEU A 16 2.982 7.238 0.305 1.00 0.00 H new ATOM 0 HA LEU A 16 0.855 5.539 -0.247 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.570 5.959 -1.550 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.378 4.867 -2.228 1.00 0.00 H new ATOM 0 HG LEU A 16 1.775 7.775 -1.679 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.239 8.184 -4.106 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.701 7.654 -3.240 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.808 6.505 -4.266 1.00 0.00 H new ATOM 0 HD21 LEU A 16 0.019 7.431 -3.406 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.515 5.729 -3.557 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.183 6.320 -2.030 1.00 0.00 H new ATOM 241 N ALA A 17 3.606 3.986 0.767 1.00 0.00 N ATOM 242 CA ALA A 17 4.156 2.745 1.299 1.00 0.00 C ATOM 243 C ALA A 17 3.392 2.279 2.547 1.00 0.00 C ATOM 244 O ALA A 17 2.950 1.134 2.597 1.00 0.00 O ATOM 245 CB ALA A 17 5.656 2.951 1.553 1.00 0.00 C ATOM 0 H ALA A 17 4.252 4.772 0.835 1.00 0.00 H new ATOM 0 HA ALA A 17 4.035 1.939 0.575 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.087 2.033 1.952 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.152 3.208 0.617 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.796 3.759 2.271 1.00 0.00 H new ATOM 251 N LEU A 18 3.158 3.165 3.521 1.00 0.00 N ATOM 252 CA LEU A 18 2.370 2.849 4.722 1.00 0.00 C ATOM 253 C LEU A 18 0.917 2.485 4.390 1.00 0.00 C ATOM 254 O LEU A 18 0.371 1.537 4.953 1.00 0.00 O ATOM 255 CB LEU A 18 2.432 4.042 5.693 1.00 0.00 C ATOM 256 CG LEU A 18 3.823 4.260 6.321 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.847 5.572 7.110 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.208 3.109 7.261 1.00 0.00 C ATOM 0 H LEU A 18 3.509 4.123 3.501 1.00 0.00 H new ATOM 0 HA LEU A 18 2.805 1.967 5.193 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.137 4.947 5.162 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.704 3.889 6.489 1.00 0.00 H new ATOM 0 HG LEU A 18 4.544 4.299 5.504 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.835 5.715 7.549 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.624 6.403 6.441 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.100 5.534 7.903 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.194 3.299 7.684 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.476 3.036 8.066 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.227 2.174 6.702 1.00 0.00 H new ATOM 270 N SER A 19 0.303 3.177 3.433 1.00 0.00 N ATOM 271 CA SER A 19 -1.040 2.844 2.947 1.00 0.00 C ATOM 272 C SER A 19 -1.062 1.496 2.207 1.00 0.00 C ATOM 273 O SER A 19 -1.986 0.706 2.399 1.00 0.00 O ATOM 274 CB SER A 19 -1.560 3.975 2.053 1.00 0.00 C ATOM 275 OG SER A 19 -2.937 3.791 1.767 1.00 0.00 O ATOM 0 H SER A 19 0.720 3.985 2.971 1.00 0.00 H new ATOM 0 HA SER A 19 -1.700 2.740 3.808 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.411 4.935 2.547 1.00 0.00 H new ATOM 0 HB3 SER A 19 -0.990 4.003 1.124 1.00 0.00 H new ATOM 0 HG SER A 19 -3.253 4.522 1.197 1.00 0.00 H new ATOM 281 N ALA A 20 -0.015 1.154 1.446 1.00 0.00 N ATOM 282 CA ALA A 20 0.126 -0.162 0.832 1.00 0.00 C ATOM 283 C ALA A 20 0.345 -1.273 1.871 1.00 0.00 C ATOM 284 O ALA A 20 -0.232 -2.349 1.721 1.00 0.00 O ATOM 285 CB ALA A 20 1.230 -0.082 -0.225 1.00 0.00 C ATOM 0 H ALA A 20 0.758 1.788 1.241 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.805 -0.443 0.339 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.353 -1.057 -0.698 1.00 0.00 H new ATOM 0 HB2 ALA A 20 0.958 0.656 -0.980 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.167 0.212 0.249 1.00 0.00 H new ATOM 291 N ARG A 21 1.061 -0.989 2.971 1.00 0.00 N ATOM 292 CA ARG A 21 1.153 -1.876 4.136 1.00 0.00 C ATOM 293 C ARG A 21 -0.244 -2.158 4.702 1.00 0.00 C ATOM 294 O ARG A 21 -0.619 -3.309 4.916 1.00 0.00 O ATOM 295 CB ARG A 21 2.029 -1.234 5.231 1.00 0.00 C ATOM 296 CG ARG A 21 2.864 -2.290 5.949 1.00 0.00 C ATOM 297 CD ARG A 21 3.449 -1.765 7.260 1.00 0.00 C ATOM 298 NE ARG A 21 4.118 -2.872 7.943 1.00 0.00 N ATOM 299 CZ ARG A 21 4.677 -2.926 9.138 1.00 0.00 C ATOM 300 NH1 ARG A 21 4.660 -1.924 9.993 1.00 0.00 N ATOM 301 NH2 ARG A 21 5.297 -4.037 9.443 1.00 0.00 N ATOM 0 H ARG A 21 1.597 -0.127 3.075 1.00 0.00 H new ATOM 0 HA ARG A 21 1.608 -2.814 3.817 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.686 -0.487 4.785 1.00 0.00 H new ATOM 0 HB3 ARG A 21 1.396 -0.714 5.950 1.00 0.00 H new ATOM 0 HG2 ARG A 21 2.245 -3.164 6.153 1.00 0.00 H new ATOM 0 HG3 ARG A 21 3.673 -2.617 5.296 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.155 -0.958 7.064 1.00 0.00 H new ATOM 0 HD3 ARG A 21 2.660 -1.352 7.889 1.00 0.00 H new ATOM 0 HE ARG A 21 4.159 -3.741 7.411 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.198 -1.049 9.745 1.00 0.00 H new ATOM 0 HH12 ARG A 21 5.109 -2.023 10.904 1.00 0.00 H new ATOM 0 HH21 ARG A 21 5.330 -4.804 8.771 1.00 0.00 H new ATOM 0 HH22 ARG A 21 5.748 -4.136 10.353 1.00 0.00 H new ATOM 315 N GLU A 22 -1.017 -1.090 4.912 1.00 0.00 N ATOM 316 CA GLU A 22 -2.366 -1.135 5.463 1.00 0.00 C ATOM 317 C GLU A 22 -3.323 -1.914 4.545 1.00 0.00 C ATOM 318 O GLU A 22 -4.012 -2.816 5.010 1.00 0.00 O ATOM 319 CB GLU A 22 -2.827 0.308 5.731 1.00 0.00 C ATOM 320 CG GLU A 22 -4.239 0.397 6.309 1.00 0.00 C ATOM 321 CD GLU A 22 -4.548 1.804 6.838 1.00 0.00 C ATOM 322 OE1 GLU A 22 -4.549 2.773 6.046 1.00 0.00 O ATOM 323 OE2 GLU A 22 -4.832 1.933 8.053 1.00 0.00 O ATOM 0 H GLU A 22 -0.708 -0.142 4.695 1.00 0.00 H new ATOM 0 HA GLU A 22 -2.370 -1.680 6.407 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -2.129 0.782 6.421 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.787 0.873 4.800 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.964 0.130 5.541 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -4.348 -0.327 7.116 1.00 0.00 H new ATOM 330 N HIS A 23 -3.333 -1.638 3.240 1.00 0.00 N ATOM 331 CA HIS A 23 -4.209 -2.324 2.281 1.00 0.00 C ATOM 332 C HIS A 23 -3.844 -3.811 2.080 1.00 0.00 C ATOM 333 O HIS A 23 -4.745 -4.647 1.948 1.00 0.00 O ATOM 334 CB HIS A 23 -4.202 -1.552 0.952 1.00 0.00 C ATOM 335 CG HIS A 23 -5.009 -0.275 0.987 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.675 0.897 1.626 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.207 -0.057 0.362 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.649 1.793 1.399 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.615 1.258 0.632 1.00 0.00 N ATOM 0 H HIS A 23 -2.733 -0.931 2.814 1.00 0.00 H new ATOM 0 HA HIS A 23 -5.218 -2.332 2.693 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.172 -1.313 0.686 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.593 -2.197 0.165 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.832 1.058 2.178 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.747 -0.775 -0.237 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.656 2.804 1.780 1.00 0.00 H new ATOM 347 N PHE A 24 -2.551 -4.165 2.114 1.00 0.00 N ATOM 348 CA PHE A 24 -2.083 -5.553 2.080 1.00 0.00 C ATOM 349 C PHE A 24 -2.580 -6.321 3.310 1.00 0.00 C ATOM 350 O PHE A 24 -3.278 -7.325 3.165 1.00 0.00 O ATOM 351 CB PHE A 24 -0.548 -5.575 1.976 1.00 0.00 C ATOM 352 CG PHE A 24 0.087 -6.958 1.955 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.289 -7.671 3.155 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.573 -7.495 0.748 1.00 0.00 C ATOM 355 CE1 PHE A 24 0.954 -8.908 3.142 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.245 -8.729 0.739 1.00 0.00 C ATOM 357 CZ PHE A 24 1.412 -9.451 1.931 1.00 0.00 C ATOM 0 H PHE A 24 -1.793 -3.484 2.167 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.493 -6.053 1.202 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.255 -5.046 1.069 1.00 0.00 H new ATOM 0 HB3 PHE A 24 -0.136 -5.018 2.817 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.070 -7.264 4.089 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.429 -6.956 -0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.114 -9.443 4.066 1.00 0.00 H new ATOM 0 HE2 PHE A 24 1.634 -9.123 -0.188 1.00 0.00 H new ATOM 0 HZ PHE A 24 1.890 -10.419 1.917 1.00 0.00 H new ATOM 367 N TRP A 25 -2.275 -5.844 4.523 1.00 0.00 N ATOM 368 CA TRP A 25 -2.648 -6.533 5.759 1.00 0.00 C ATOM 369 C TRP A 25 -4.167 -6.560 5.990 1.00 0.00 C ATOM 370 O TRP A 25 -4.696 -7.577 6.440 1.00 0.00 O ATOM 371 CB TRP A 25 -1.857 -5.939 6.938 1.00 0.00 C ATOM 372 CG TRP A 25 -0.384 -6.254 6.934 1.00 0.00 C ATOM 373 CD1 TRP A 25 0.631 -5.358 6.978 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.258 -7.567 6.863 1.00 0.00 C ATOM 375 NE1 TRP A 25 1.846 -6.024 6.938 1.00 0.00 N ATOM 376 CE2 TRP A 25 1.672 -7.386 6.853 1.00 0.00 C ATOM 377 CE3 TRP A 25 -0.218 -8.894 6.785 1.00 0.00 C ATOM 378 CZ2 TRP A 25 2.567 -8.463 6.772 1.00 0.00 C ATOM 379 CZ3 TRP A 25 0.669 -9.981 6.679 1.00 0.00 C ATOM 380 CH2 TRP A 25 2.061 -9.770 6.680 1.00 0.00 C ATOM 0 H TRP A 25 -1.765 -4.973 4.672 1.00 0.00 H new ATOM 0 HA TRP A 25 -2.373 -7.584 5.669 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.983 -4.856 6.933 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -2.290 -6.305 7.869 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.512 -4.286 7.036 1.00 0.00 H new ATOM 0 HE1 TRP A 25 2.755 -5.562 6.968 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -1.282 -9.078 6.807 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 3.633 -8.289 6.780 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 0.279 -10.985 6.596 1.00 0.00 H new ATOM 0 HH2 TRP A 25 2.737 -10.610 6.610 1.00 0.00 H new ATOM 391 N ASN A 26 -4.898 -5.523 5.568 1.00 0.00 N ATOM 392 CA ASN A 26 -6.367 -5.515 5.558 1.00 0.00 C ATOM 393 C ASN A 26 -6.985 -6.528 4.573 1.00 0.00 C ATOM 394 O ASN A 26 -8.149 -6.898 4.741 1.00 0.00 O ATOM 395 CB ASN A 26 -6.881 -4.104 5.234 1.00 0.00 C ATOM 396 CG ASN A 26 -6.697 -3.089 6.359 1.00 0.00 C ATOM 397 OD1 ASN A 26 -6.397 -3.406 7.505 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.930 -1.826 6.063 1.00 0.00 N ATOM 0 H ASN A 26 -4.484 -4.658 5.221 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.681 -5.819 6.557 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.367 -3.739 4.345 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.941 -4.165 4.987 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.861 -1.111 6.787 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.179 -1.563 5.110 1.00 0.00 H new ATOM 405 N THR A 27 -6.229 -7.010 3.578 1.00 0.00 N ATOM 406 CA THR A 27 -6.662 -8.071 2.661 1.00 0.00 C ATOM 407 C THR A 27 -6.263 -9.439 3.206 1.00 0.00 C ATOM 408 O THR A 27 -7.124 -10.300 3.349 1.00 0.00 O ATOM 409 CB THR A 27 -6.123 -7.811 1.251 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.522 -6.520 0.856 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.724 -8.790 0.249 1.00 0.00 C ATOM 0 H THR A 27 -5.287 -6.669 3.385 1.00 0.00 H new ATOM 0 HA THR A 27 -7.750 -8.066 2.587 1.00 0.00 H new ATOM 0 HB THR A 27 -5.039 -7.922 1.269 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.917 -5.856 1.248 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.325 -8.584 -0.744 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.469 -9.809 0.539 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.808 -8.677 0.235 1.00 0.00 H new ATOM 419 N MET A 28 -5.002 -9.632 3.605 1.00 0.00 N ATOM 420 CA MET A 28 -4.501 -10.902 4.160 1.00 0.00 C ATOM 421 C MET A 28 -5.173 -11.324 5.482 1.00 0.00 C ATOM 422 O MET A 28 -5.147 -12.501 5.837 1.00 0.00 O ATOM 423 CB MET A 28 -2.973 -10.839 4.335 1.00 0.00 C ATOM 424 CG MET A 28 -2.198 -10.594 3.031 1.00 0.00 C ATOM 425 SD MET A 28 -2.602 -11.649 1.612 1.00 0.00 S ATOM 426 CE MET A 28 -2.206 -13.276 2.297 1.00 0.00 C ATOM 0 H MET A 28 -4.289 -8.905 3.553 1.00 0.00 H new ATOM 0 HA MET A 28 -4.766 -11.670 3.434 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.732 -10.045 5.042 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.631 -11.774 4.777 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.355 -9.557 2.735 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.135 -10.708 3.244 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.383 -14.042 1.542 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.159 -13.299 2.599 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.838 -13.469 3.164 1.00 0.00 H new ATOM 436 N SER A 29 -5.817 -10.398 6.195 1.00 0.00 N ATOM 437 CA SER A 29 -6.615 -10.677 7.403 1.00 0.00 C ATOM 438 C SER A 29 -8.033 -11.226 7.106 1.00 0.00 C ATOM 439 O SER A 29 -8.775 -11.559 8.033 1.00 0.00 O ATOM 440 CB SER A 29 -6.695 -9.400 8.261 1.00 0.00 C ATOM 441 OG SER A 29 -7.124 -9.667 9.591 1.00 0.00 O ATOM 0 H SER A 29 -5.801 -9.409 5.947 1.00 0.00 H new ATOM 0 HA SER A 29 -6.105 -11.472 7.947 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.716 -8.921 8.287 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.383 -8.695 7.795 1.00 0.00 H new ATOM 0 HG SER A 29 -7.843 -10.333 9.575 1.00 0.00 H new ATOM 447 N GLY A 30 -8.434 -11.316 5.828 1.00 0.00 N ATOM 448 CA GLY A 30 -9.739 -11.833 5.379 1.00 0.00 C ATOM 449 C GLY A 30 -10.851 -10.780 5.284 1.00 0.00 C ATOM 450 O GLY A 30 -11.930 -11.062 4.759 1.00 0.00 O ATOM 0 H GLY A 30 -7.840 -11.022 5.053 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.613 -12.297 4.401 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.059 -12.617 6.065 1.00 0.00 H new ATOM 454 N HIS A 31 -10.595 -9.567 5.781 1.00 0.00 N ATOM 455 CA HIS A 31 -11.546 -8.456 5.886 1.00 0.00 C ATOM 456 C HIS A 31 -10.850 -7.116 6.201 1.00 0.00 C ATOM 457 O HIS A 31 -9.981 -7.047 7.074 1.00 0.00 O ATOM 458 CB HIS A 31 -12.575 -8.778 6.979 1.00 0.00 C ATOM 459 CG HIS A 31 -13.508 -7.630 7.247 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.456 -7.138 6.350 1.00 0.00 N ATOM 461 CD2 HIS A 31 -13.453 -6.809 8.334 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.970 -6.046 6.936 1.00 0.00 C ATOM 463 NE2 HIS A 31 -14.399 -5.828 8.133 1.00 0.00 N ATOM 0 H HIS A 31 -9.672 -9.320 6.139 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.038 -8.343 4.920 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -13.155 -9.652 6.682 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -12.053 -9.040 7.899 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -12.796 -6.908 9.186 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.740 -5.425 6.503 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -14.626 -5.071 8.778 1.00 0.00 H new ATOM 471 N ASN A 32 -11.293 -6.043 5.541 1.00 0.00 N ATOM 472 CA ASN A 32 -10.848 -4.666 5.758 1.00 0.00 C ATOM 473 C ASN A 32 -11.683 -3.956 6.853 1.00 0.00 C ATOM 474 O ASN A 32 -12.820 -3.546 6.586 1.00 0.00 O ATOM 475 CB ASN A 32 -10.828 -3.906 4.411 1.00 0.00 C ATOM 476 CG ASN A 32 -12.125 -3.909 3.592 1.00 0.00 C ATOM 477 OD1 ASN A 32 -13.003 -4.751 3.735 1.00 0.00 O ATOM 478 ND2 ASN A 32 -12.258 -2.970 2.677 1.00 0.00 N ATOM 0 H ASN A 32 -12.001 -6.114 4.810 1.00 0.00 H new ATOM 0 HA ASN A 32 -9.828 -4.677 6.142 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -10.555 -2.870 4.610 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -10.036 -4.331 3.794 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -13.091 -2.945 2.089 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -11.528 -2.268 2.557 1.00 0.00 H new ATOM 485 N PRO A 33 -11.135 -3.751 8.075 1.00 0.00 N ATOM 486 CA PRO A 33 -11.866 -3.221 9.235 1.00 0.00 C ATOM 487 C PRO A 33 -12.412 -1.798 9.047 1.00 0.00 C ATOM 488 O PRO A 33 -13.294 -1.384 9.793 1.00 0.00 O ATOM 489 CB PRO A 33 -10.897 -3.310 10.420 1.00 0.00 C ATOM 490 CG PRO A 33 -9.525 -3.270 9.754 1.00 0.00 C ATOM 491 CD PRO A 33 -9.760 -4.040 8.465 1.00 0.00 C ATOM 0 HA PRO A 33 -12.767 -3.813 9.397 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -11.032 -2.480 11.113 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -11.041 -4.228 10.990 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -9.197 -2.248 9.562 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.760 -3.739 10.373 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.060 -3.728 7.690 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.613 -5.109 8.616 1.00 0.00 H new ATOM 499 N LYS A 34 -11.960 -1.070 8.018 1.00 0.00 N ATOM 500 CA LYS A 34 -12.549 0.196 7.567 1.00 0.00 C ATOM 501 C LYS A 34 -14.039 0.072 7.191 1.00 0.00 C ATOM 502 O LYS A 34 -14.779 1.055 7.272 1.00 0.00 O ATOM 503 CB LYS A 34 -11.721 0.673 6.359 1.00 0.00 C ATOM 504 CG LYS A 34 -10.458 1.449 6.754 1.00 0.00 C ATOM 505 CD LYS A 34 -9.476 0.756 7.712 1.00 0.00 C ATOM 506 CE LYS A 34 -8.222 1.628 7.862 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.348 1.182 8.977 1.00 0.00 N ATOM 0 H LYS A 34 -11.153 -1.353 7.462 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.518 0.915 8.385 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -11.435 -0.192 5.760 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.345 1.306 5.728 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.918 1.701 5.841 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.768 2.389 7.211 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -9.945 0.601 8.684 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.206 -0.228 7.328 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.656 1.608 6.931 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.521 2.663 8.031 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.351 1.270 8.693 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.524 1.774 9.814 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.556 0.189 9.206 1.00 0.00 H new ATOM 521 N VAL A 35 -14.481 -1.133 6.822 1.00 0.00 N ATOM 522 CA VAL A 35 -15.886 -1.493 6.582 1.00 0.00 C ATOM 523 C VAL A 35 -16.458 -2.153 7.841 1.00 0.00 C ATOM 524 O VAL A 35 -15.946 -3.168 8.311 1.00 0.00 O ATOM 525 CB VAL A 35 -16.026 -2.419 5.353 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.505 -2.742 5.072 1.00 0.00 C ATOM 527 CG2 VAL A 35 -15.404 -1.761 4.110 1.00 0.00 C ATOM 0 H VAL A 35 -13.846 -1.918 6.676 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.453 -0.588 6.364 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.498 -3.346 5.575 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -17.576 -3.395 4.202 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.939 -3.242 5.938 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.049 -1.818 4.877 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -15.511 -2.427 3.254 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -15.913 -0.819 3.904 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -14.346 -1.570 4.290 1.00 0.00 H new ATOM 537 N LYS A 36 -17.529 -1.562 8.381 1.00 0.00 N ATOM 538 CA LYS A 36 -18.167 -1.967 9.649 1.00 0.00 C ATOM 539 C LYS A 36 -19.492 -2.741 9.467 1.00 0.00 C ATOM 540 O LYS A 36 -20.095 -3.174 10.451 1.00 0.00 O ATOM 541 CB LYS A 36 -18.371 -0.705 10.516 1.00 0.00 C ATOM 542 CG LYS A 36 -17.093 0.085 10.855 1.00 0.00 C ATOM 543 CD LYS A 36 -16.088 -0.722 11.696 1.00 0.00 C ATOM 544 CE LYS A 36 -14.849 0.103 12.076 1.00 0.00 C ATOM 545 NZ LYS A 36 -15.149 1.177 13.061 1.00 0.00 N ATOM 0 H LYS A 36 -17.992 -0.767 7.941 1.00 0.00 H new ATOM 0 HA LYS A 36 -17.501 -2.673 10.146 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -19.062 -0.039 9.999 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -18.852 -1.001 11.449 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.612 0.400 9.929 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -17.366 0.991 11.397 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.578 -1.076 12.603 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -15.776 -1.605 11.137 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -14.090 -0.561 12.490 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -14.426 0.550 11.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -14.269 1.668 13.319 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -15.814 1.857 12.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -15.574 0.758 13.913 1.00 0.00 H new ATOM 559 N LYS A 37 -19.949 -2.923 8.219 1.00 0.00 N ATOM 560 CA LYS A 37 -21.257 -3.511 7.864 1.00 0.00 C ATOM 561 C LYS A 37 -21.164 -4.704 6.885 1.00 0.00 C ATOM 562 O LYS A 37 -22.157 -5.097 6.266 1.00 0.00 O ATOM 563 CB LYS A 37 -22.189 -2.391 7.349 1.00 0.00 C ATOM 564 CG LYS A 37 -22.509 -1.326 8.414 1.00 0.00 C ATOM 565 CD LYS A 37 -23.537 -0.316 7.881 1.00 0.00 C ATOM 566 CE LYS A 37 -23.981 0.700 8.945 1.00 0.00 C ATOM 567 NZ LYS A 37 -22.905 1.658 9.313 1.00 0.00 N ATOM 0 H LYS A 37 -19.403 -2.657 7.399 1.00 0.00 H new ATOM 0 HA LYS A 37 -21.683 -3.948 8.767 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -21.724 -1.907 6.490 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -23.120 -2.836 6.999 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -22.897 -1.807 9.312 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -21.595 -0.805 8.701 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -23.109 0.217 7.032 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -24.410 -0.854 7.512 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -24.843 1.254 8.574 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -24.306 0.166 9.838 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -23.260 2.319 10.033 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -22.090 1.136 9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -22.611 2.191 8.469 1.00 0.00 H new ATOM 581 N ALA A 38 -19.974 -5.296 6.746 1.00 0.00 N ATOM 582 CA ALA A 38 -19.751 -6.515 5.964 1.00 0.00 C ATOM 583 C ALA A 38 -20.303 -7.750 6.699 1.00 0.00 C ATOM 584 O ALA A 38 -20.167 -7.869 7.918 1.00 0.00 O ATOM 585 CB ALA A 38 -18.248 -6.664 5.677 1.00 0.00 C ATOM 0 H ALA A 38 -19.125 -4.935 7.181 1.00 0.00 H new ATOM 0 HA ALA A 38 -20.287 -6.438 5.018 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -18.077 -7.570 5.095 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.898 -5.799 5.114 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.702 -6.729 6.618 1.00 0.00 H new ATOM 591 N VAL A 39 -20.889 -8.680 5.947 1.00 0.00 N ATOM 592 CA VAL A 39 -21.286 -10.015 6.411 1.00 0.00 C ATOM 593 C VAL A 39 -20.110 -10.961 6.163 1.00 0.00 C ATOM 594 O VAL A 39 -19.567 -11.015 5.059 1.00 0.00 O ATOM 595 CB VAL A 39 -22.561 -10.521 5.691 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.954 -11.934 6.158 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.747 -9.572 5.940 1.00 0.00 C ATOM 0 H VAL A 39 -21.110 -8.523 4.964 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.530 -9.975 7.473 1.00 0.00 H new ATOM 0 HB VAL A 39 -22.329 -10.550 4.626 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.853 -12.255 5.631 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -22.141 -12.627 5.944 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.147 -11.922 7.231 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.630 -9.950 5.424 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.949 -9.515 7.010 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.503 -8.579 5.563 1.00 0.00 H new ATOM 607 N CYS A 40 -19.712 -11.700 7.199 1.00 0.00 N ATOM 608 CA CYS A 40 -18.621 -12.676 7.146 1.00 0.00 C ATOM 609 C CYS A 40 -19.180 -14.113 7.075 1.00 0.00 C ATOM 610 O CYS A 40 -19.766 -14.567 8.066 1.00 0.00 O ATOM 611 CB CYS A 40 -17.716 -12.473 8.366 1.00 0.00 C ATOM 612 SG CYS A 40 -16.773 -10.922 8.364 1.00 0.00 S ATOM 0 H CYS A 40 -20.148 -11.636 8.119 1.00 0.00 H new ATOM 0 HA CYS A 40 -18.028 -12.524 6.244 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -18.330 -12.508 9.266 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -17.017 -13.307 8.425 1.00 0.00 H new ATOM 617 N PRO A 41 -19.023 -14.830 5.941 1.00 0.00 N ATOM 618 CA PRO A 41 -19.481 -16.210 5.801 1.00 0.00 C ATOM 619 C PRO A 41 -18.620 -17.150 6.657 1.00 0.00 C ATOM 620 O PRO A 41 -17.413 -16.955 6.800 1.00 0.00 O ATOM 621 CB PRO A 41 -19.389 -16.528 4.304 1.00 0.00 C ATOM 622 CG PRO A 41 -18.262 -15.618 3.822 1.00 0.00 C ATOM 623 CD PRO A 41 -18.412 -14.377 4.695 1.00 0.00 C ATOM 0 HA PRO A 41 -20.503 -16.347 6.154 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -19.160 -17.579 4.129 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -20.326 -16.316 3.789 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -17.286 -16.085 3.951 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -18.363 -15.379 2.763 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -17.444 -13.913 4.882 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -19.035 -13.629 4.205 1.00 0.00 H new ATOM 631 N SER A 42 -19.251 -18.165 7.246 1.00 0.00 N ATOM 632 CA SER A 42 -18.632 -19.085 8.212 1.00 0.00 C ATOM 633 C SER A 42 -18.035 -20.356 7.571 1.00 0.00 C ATOM 634 O SER A 42 -18.365 -20.736 6.439 1.00 0.00 O ATOM 635 CB SER A 42 -19.664 -19.445 9.296 1.00 0.00 C ATOM 636 OG SER A 42 -20.861 -19.985 8.741 1.00 0.00 O ATOM 0 H SER A 42 -20.231 -18.380 7.063 1.00 0.00 H new ATOM 0 HA SER A 42 -17.783 -18.565 8.655 1.00 0.00 H new ATOM 0 HB2 SER A 42 -19.227 -20.167 9.986 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.904 -18.554 9.877 1.00 0.00 H new ATOM 0 HG SER A 42 -21.488 -20.201 9.463 1.00 0.00 H new ATOM 642 N GLY A 43 -17.144 -21.031 8.314 1.00 0.00 N ATOM 643 CA GLY A 43 -16.476 -22.273 7.903 1.00 0.00 C ATOM 644 C GLY A 43 -15.181 -22.054 7.112 1.00 0.00 C ATOM 645 O GLY A 43 -14.788 -20.922 6.815 1.00 0.00 O ATOM 0 H GLY A 43 -16.861 -20.718 9.243 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -16.251 -22.863 8.791 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.165 -22.860 7.296 1.00 0.00 H new ATOM 649 N THR A 44 -14.523 -23.170 6.773 1.00 0.00 N ATOM 650 CA THR A 44 -13.253 -23.258 6.030 1.00 0.00 C ATOM 651 C THR A 44 -13.270 -24.465 5.095 1.00 0.00 C ATOM 652 O THR A 44 -14.154 -25.322 5.196 1.00 0.00 O ATOM 653 CB THR A 44 -12.034 -23.333 6.970 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.078 -24.504 7.755 1.00 0.00 O ATOM 655 CG2 THR A 44 -11.926 -22.131 7.906 1.00 0.00 C ATOM 0 H THR A 44 -14.881 -24.092 7.023 1.00 0.00 H new ATOM 0 HA THR A 44 -13.157 -22.345 5.442 1.00 0.00 H new ATOM 0 HB THR A 44 -11.160 -23.339 6.319 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.100 -24.261 8.704 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.048 -22.243 8.542 1.00 0.00 H new ATOM 0 HG22 THR A 44 -11.833 -21.218 7.317 1.00 0.00 H new ATOM 0 HG23 THR A 44 -12.819 -22.073 8.528 1.00 0.00 H new ATOM 663 N PHE A 45 -12.286 -24.544 4.198 1.00 0.00 N ATOM 664 CA PHE A 45 -12.097 -25.689 3.293 1.00 0.00 C ATOM 665 C PHE A 45 -10.611 -25.978 3.025 1.00 0.00 C ATOM 666 O PHE A 45 -9.738 -25.301 3.565 1.00 0.00 O ATOM 667 CB PHE A 45 -12.926 -25.487 2.009 1.00 0.00 C ATOM 668 CG PHE A 45 -12.468 -24.368 1.092 1.00 0.00 C ATOM 669 CD1 PHE A 45 -12.915 -23.051 1.313 1.00 0.00 C ATOM 670 CD2 PHE A 45 -11.635 -24.645 -0.011 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.544 -22.023 0.432 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.260 -23.613 -0.889 1.00 0.00 C ATOM 673 CZ PHE A 45 -11.721 -22.305 -0.674 1.00 0.00 C ATOM 0 H PHE A 45 -11.589 -23.810 4.075 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.472 -26.588 3.782 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.918 -26.419 1.444 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -13.961 -25.296 2.294 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.545 -22.831 2.162 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.284 -25.652 -0.182 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -12.891 -21.015 0.603 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.617 -23.827 -1.730 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.444 -21.515 -1.357 1.00 0.00 H new ATOM 683 N GLU A 46 -10.319 -26.995 2.210 1.00 0.00 N ATOM 684 CA GLU A 46 -8.961 -27.440 1.883 1.00 0.00 C ATOM 685 C GLU A 46 -8.764 -27.497 0.361 1.00 0.00 C ATOM 686 O GLU A 46 -9.581 -28.066 -0.366 1.00 0.00 O ATOM 687 CB GLU A 46 -8.690 -28.798 2.552 1.00 0.00 C ATOM 688 CG GLU A 46 -7.226 -29.238 2.425 1.00 0.00 C ATOM 689 CD GLU A 46 -7.000 -30.587 3.123 1.00 0.00 C ATOM 690 OE1 GLU A 46 -6.697 -30.600 4.340 1.00 0.00 O ATOM 691 OE2 GLU A 46 -7.116 -31.643 2.459 1.00 0.00 O ATOM 0 H GLU A 46 -11.040 -27.547 1.746 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.238 -26.723 2.270 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -8.957 -28.739 3.607 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -9.333 -29.555 2.103 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -6.956 -29.318 1.372 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.575 -28.482 2.865 1.00 0.00 H new ATOM 698 N TYR A 47 -7.670 -26.898 -0.112 1.00 0.00 N ATOM 699 CA TYR A 47 -7.338 -26.712 -1.531 1.00 0.00 C ATOM 700 C TYR A 47 -5.826 -26.470 -1.702 1.00 0.00 C ATOM 701 O TYR A 47 -5.222 -25.778 -0.884 1.00 0.00 O ATOM 702 CB TYR A 47 -8.165 -25.534 -2.072 1.00 0.00 C ATOM 703 CG TYR A 47 -7.919 -25.179 -3.525 1.00 0.00 C ATOM 704 CD1 TYR A 47 -8.210 -26.112 -4.539 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.402 -23.915 -3.864 1.00 0.00 C ATOM 706 CE1 TYR A 47 -7.971 -25.789 -5.889 1.00 0.00 C ATOM 707 CE2 TYR A 47 -7.167 -23.581 -5.210 1.00 0.00 C ATOM 708 CZ TYR A 47 -7.445 -24.521 -6.227 1.00 0.00 C ATOM 709 OH TYR A 47 -7.174 -24.212 -7.526 1.00 0.00 O ATOM 0 H TYR A 47 -6.958 -26.511 0.508 1.00 0.00 H new ATOM 0 HA TYR A 47 -7.583 -27.610 -2.098 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -9.222 -25.767 -1.947 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.957 -24.656 -1.461 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.618 -27.078 -4.281 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -7.184 -23.198 -3.087 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -8.189 -26.509 -6.664 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.775 -22.608 -5.465 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.819 -23.300 -7.578 1.00 0.00 H new ATOM 719 N GLN A 48 -5.194 -27.079 -2.715 1.00 0.00 N ATOM 720 CA GLN A 48 -3.738 -26.997 -2.967 1.00 0.00 C ATOM 721 C GLN A 48 -2.887 -27.386 -1.727 1.00 0.00 C ATOM 722 O GLN A 48 -1.783 -26.876 -1.535 1.00 0.00 O ATOM 723 CB GLN A 48 -3.369 -25.611 -3.552 1.00 0.00 C ATOM 724 CG GLN A 48 -3.965 -25.380 -4.953 1.00 0.00 C ATOM 725 CD GLN A 48 -3.520 -24.063 -5.606 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.534 -23.435 -5.240 1.00 0.00 O ATOM 727 NE2 GLN A 48 -4.215 -23.589 -6.620 1.00 0.00 N ATOM 0 H GLN A 48 -5.685 -27.655 -3.399 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.487 -27.746 -3.718 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.723 -24.831 -2.878 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -2.284 -25.520 -3.604 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.681 -26.210 -5.600 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -5.053 -25.390 -4.881 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -5.041 -24.088 -6.949 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.927 -22.723 -7.076 1.00 0.00 H new ATOM 736 N ASN A 49 -3.415 -28.265 -0.860 1.00 0.00 N ATOM 737 CA ASN A 49 -2.816 -28.732 0.406 1.00 0.00 C ATOM 738 C ASN A 49 -2.767 -27.655 1.525 1.00 0.00 C ATOM 739 O ASN A 49 -2.057 -27.817 2.521 1.00 0.00 O ATOM 740 CB ASN A 49 -1.460 -29.421 0.131 1.00 0.00 C ATOM 741 CG ASN A 49 -0.999 -30.337 1.264 1.00 0.00 C ATOM 742 OD1 ASN A 49 0.004 -30.092 1.925 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.700 -31.433 1.509 1.00 0.00 N ATOM 0 H ASN A 49 -4.324 -28.695 -1.032 1.00 0.00 H new ATOM 0 HA ASN A 49 -3.486 -29.482 0.826 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -1.537 -30.003 -0.787 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -0.701 -28.657 -0.039 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.405 -32.072 2.247 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.535 -31.638 0.960 1.00 0.00 H new ATOM 750 N LEU A 50 -3.539 -26.565 1.392 1.00 0.00 N ATOM 751 CA LEU A 50 -3.674 -25.471 2.368 1.00 0.00 C ATOM 752 C LEU A 50 -5.108 -25.407 2.906 1.00 0.00 C ATOM 753 O LEU A 50 -6.046 -25.816 2.220 1.00 0.00 O ATOM 754 CB LEU A 50 -3.344 -24.121 1.696 1.00 0.00 C ATOM 755 CG LEU A 50 -1.982 -24.036 0.978 1.00 0.00 C ATOM 756 CD1 LEU A 50 -1.848 -22.694 0.245 1.00 0.00 C ATOM 757 CD2 LEU A 50 -0.827 -24.198 1.977 1.00 0.00 C ATOM 0 H LEU A 50 -4.113 -26.415 0.562 1.00 0.00 H new ATOM 0 HA LEU A 50 -2.982 -25.661 3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.128 -23.897 0.972 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.380 -23.341 2.457 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.932 -24.847 0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.882 -22.649 -0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.645 -22.601 -0.493 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.922 -21.878 0.964 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.124 -24.135 1.448 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -0.879 -23.407 2.725 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -0.904 -25.168 2.469 1.00 0.00 H new ATOM 769 N GLN A 51 -5.289 -24.850 4.105 1.00 0.00 N ATOM 770 CA GLN A 51 -6.612 -24.512 4.626 1.00 0.00 C ATOM 771 C GLN A 51 -6.965 -23.093 4.172 1.00 0.00 C ATOM 772 O GLN A 51 -6.177 -22.168 4.353 1.00 0.00 O ATOM 773 CB GLN A 51 -6.631 -24.630 6.158 1.00 0.00 C ATOM 774 CG GLN A 51 -8.073 -24.691 6.695 1.00 0.00 C ATOM 775 CD GLN A 51 -8.160 -24.956 8.204 1.00 0.00 C ATOM 776 OE1 GLN A 51 -7.176 -25.172 8.903 1.00 0.00 O ATOM 777 NE2 GLN A 51 -9.345 -24.960 8.780 1.00 0.00 N ATOM 0 H GLN A 51 -4.524 -24.622 4.740 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.357 -25.208 4.239 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.089 -25.525 6.463 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.112 -23.778 6.597 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -8.574 -23.749 6.471 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -8.615 -25.475 6.166 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.182 -24.784 8.225 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -9.425 -25.139 9.781 1.00 0.00 H new ATOM 786 N TYR A 52 -8.148 -22.921 3.590 1.00 0.00 N ATOM 787 CA TYR A 52 -8.668 -21.658 3.062 1.00 0.00 C ATOM 788 C TYR A 52 -9.790 -21.060 3.921 1.00 0.00 C ATOM 789 O TYR A 52 -10.621 -21.789 4.469 1.00 0.00 O ATOM 790 CB TYR A 52 -9.161 -21.886 1.631 1.00 0.00 C ATOM 791 CG TYR A 52 -8.069 -21.730 0.599 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.133 -22.757 0.389 1.00 0.00 C ATOM 793 CD2 TYR A 52 -7.974 -20.532 -0.133 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.116 -22.591 -0.566 1.00 0.00 C ATOM 795 CE2 TYR A 52 -6.953 -20.356 -1.081 1.00 0.00 C ATOM 796 CZ TYR A 52 -6.026 -21.395 -1.305 1.00 0.00 C ATOM 797 OH TYR A 52 -5.063 -21.267 -2.251 1.00 0.00 O ATOM 0 H TYR A 52 -8.803 -23.693 3.467 1.00 0.00 H new ATOM 0 HA TYR A 52 -7.854 -20.933 3.079 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.586 -22.887 1.554 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -9.963 -21.181 1.412 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.195 -23.671 0.960 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.691 -19.742 0.035 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.401 -23.383 -0.734 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.878 -19.432 -1.635 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.220 -20.450 -2.769 1.00 0.00 H new ATOM 807 N VAL A 53 -9.838 -19.724 3.979 1.00 0.00 N ATOM 808 CA VAL A 53 -10.877 -18.941 4.668 1.00 0.00 C ATOM 809 C VAL A 53 -11.564 -18.012 3.667 1.00 0.00 C ATOM 810 O VAL A 53 -10.897 -17.406 2.828 1.00 0.00 O ATOM 811 CB VAL A 53 -10.313 -18.116 5.856 1.00 0.00 C ATOM 812 CG1 VAL A 53 -9.727 -19.031 6.933 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.240 -17.076 5.477 1.00 0.00 C ATOM 0 H VAL A 53 -9.133 -19.137 3.534 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.597 -19.646 5.083 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.178 -17.566 6.227 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -9.339 -18.426 7.753 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -10.505 -19.695 7.309 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -8.918 -19.624 6.506 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -8.909 -16.552 6.373 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.390 -17.581 5.017 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.661 -16.359 4.772 1.00 0.00 H new ATOM 823 N TYR A 54 -12.891 -17.913 3.749 1.00 0.00 N ATOM 824 CA TYR A 54 -13.710 -17.038 2.901 1.00 0.00 C ATOM 825 C TYR A 54 -13.648 -15.558 3.329 1.00 0.00 C ATOM 826 O TYR A 54 -13.530 -15.249 4.519 1.00 0.00 O ATOM 827 CB TYR A 54 -15.163 -17.524 2.931 1.00 0.00 C ATOM 828 CG TYR A 54 -15.412 -18.858 2.260 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.328 -18.949 0.860 1.00 0.00 C ATOM 830 CD2 TYR A 54 -15.780 -19.989 3.015 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.632 -20.155 0.208 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.072 -21.206 2.370 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.006 -21.292 0.959 1.00 0.00 C ATOM 834 OH TYR A 54 -16.321 -22.454 0.322 1.00 0.00 O ATOM 0 H TYR A 54 -13.441 -18.449 4.420 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.305 -17.092 1.890 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.485 -17.593 3.970 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -15.790 -16.772 2.452 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.028 -18.087 0.283 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -15.838 -19.922 4.091 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.580 -20.214 -0.869 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.346 -22.074 2.952 1.00 0.00 H new ATOM 0 HH TYR A 54 -16.555 -23.137 0.985 1.00 0.00 H new ATOM 844 N MET A 55 -13.763 -14.639 2.363 1.00 0.00 N ATOM 845 CA MET A 55 -13.718 -13.189 2.610 1.00 0.00 C ATOM 846 C MET A 55 -15.101 -12.615 2.956 1.00 0.00 C ATOM 847 O MET A 55 -16.121 -13.108 2.470 1.00 0.00 O ATOM 848 CB MET A 55 -13.148 -12.464 1.384 1.00 0.00 C ATOM 849 CG MET A 55 -11.846 -13.074 0.852 1.00 0.00 C ATOM 850 SD MET A 55 -10.471 -13.152 2.007 1.00 0.00 S ATOM 851 CE MET A 55 -9.752 -11.539 1.636 1.00 0.00 C ATOM 0 H MET A 55 -13.891 -14.880 1.380 1.00 0.00 H new ATOM 0 HA MET A 55 -13.069 -13.027 3.471 1.00 0.00 H new ATOM 0 HB2 MET A 55 -13.894 -12.474 0.589 1.00 0.00 H new ATOM 0 HB3 MET A 55 -12.970 -11.420 1.642 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.059 -14.085 0.505 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.529 -12.499 -0.018 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.891 -11.667 0.980 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.496 -10.914 1.141 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.435 -11.060 2.562 1.00 0.00 H new ATOM 861 N CYS A 56 -15.150 -11.553 3.768 1.00 0.00 N ATOM 862 CA CYS A 56 -16.393 -10.830 4.082 1.00 0.00 C ATOM 863 C CYS A 56 -16.796 -9.868 2.944 1.00 0.00 C ATOM 864 O CYS A 56 -15.964 -9.507 2.116 1.00 0.00 O ATOM 865 CB CYS A 56 -16.248 -10.117 5.434 1.00 0.00 C ATOM 866 SG CYS A 56 -15.525 -11.124 6.766 1.00 0.00 S ATOM 0 H CYS A 56 -14.326 -11.167 4.229 1.00 0.00 H new ATOM 0 HA CYS A 56 -17.209 -11.548 4.166 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.630 -9.230 5.295 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -17.232 -9.773 5.753 1.00 0.00 H new ATOM 871 N SER A 57 -18.065 -9.448 2.909 1.00 0.00 N ATOM 872 CA SER A 57 -18.747 -8.732 1.805 1.00 0.00 C ATOM 873 C SER A 57 -17.925 -7.782 0.913 1.00 0.00 C ATOM 874 O SER A 57 -18.020 -7.886 -0.310 1.00 0.00 O ATOM 875 CB SER A 57 -19.931 -7.929 2.360 1.00 0.00 C ATOM 876 OG SER A 57 -20.791 -8.740 3.146 1.00 0.00 O ATOM 0 H SER A 57 -18.691 -9.605 3.699 1.00 0.00 H new ATOM 0 HA SER A 57 -19.025 -9.554 1.145 1.00 0.00 H new ATOM 0 HB2 SER A 57 -19.559 -7.101 2.964 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.495 -7.494 1.535 1.00 0.00 H new ATOM 0 HG SER A 57 -21.707 -8.398 3.088 1.00 0.00 H new ATOM 882 N ASP A 58 -17.136 -6.850 1.462 1.00 0.00 N ATOM 883 CA ASP A 58 -16.421 -5.835 0.662 1.00 0.00 C ATOM 884 C ASP A 58 -15.202 -6.392 -0.104 1.00 0.00 C ATOM 885 O ASP A 58 -14.713 -5.761 -1.040 1.00 0.00 O ATOM 886 CB ASP A 58 -16.036 -4.649 1.555 1.00 0.00 C ATOM 887 CG ASP A 58 -15.603 -3.426 0.725 1.00 0.00 C ATOM 888 OD1 ASP A 58 -16.471 -2.846 0.029 1.00 0.00 O ATOM 889 OD2 ASP A 58 -14.416 -3.032 0.801 1.00 0.00 O ATOM 0 H ASP A 58 -16.973 -6.774 2.466 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.108 -5.496 -0.113 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.883 -4.379 2.186 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.224 -4.943 2.220 1.00 0.00 H new ATOM 894 N LEU A 59 -14.771 -7.609 0.240 1.00 0.00 N ATOM 895 CA LEU A 59 -13.778 -8.417 -0.474 1.00 0.00 C ATOM 896 C LEU A 59 -14.394 -9.763 -0.921 1.00 0.00 C ATOM 897 O LEU A 59 -13.669 -10.680 -1.299 1.00 0.00 O ATOM 898 CB LEU A 59 -12.565 -8.656 0.453 1.00 0.00 C ATOM 899 CG LEU A 59 -11.884 -7.430 1.098 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.745 -7.938 1.993 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.304 -6.443 0.079 1.00 0.00 C ATOM 0 H LEU A 59 -15.125 -8.083 1.071 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.452 -7.886 -1.368 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.886 -9.319 1.256 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.809 -9.193 -0.120 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.647 -6.890 1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.245 -7.090 2.462 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.152 -8.592 2.764 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.027 -8.493 1.389 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.842 -5.607 0.604 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.555 -6.948 -0.531 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.103 -6.071 -0.563 1.00 0.00 H new ATOM 913 N GLY A 60 -15.730 -9.897 -0.879 1.00 0.00 N ATOM 914 CA GLY A 60 -16.469 -11.165 -1.005 1.00 0.00 C ATOM 915 C GLY A 60 -16.349 -11.901 -2.341 1.00 0.00 C ATOM 916 O GLY A 60 -16.640 -13.096 -2.388 1.00 0.00 O ATOM 0 H GLY A 60 -16.348 -9.096 -0.752 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.130 -11.836 -0.215 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.524 -10.963 -0.821 1.00 0.00 H new ATOM 920 N THR A 61 -15.880 -11.231 -3.399 1.00 0.00 N ATOM 921 CA THR A 61 -15.601 -11.788 -4.733 1.00 0.00 C ATOM 922 C THR A 61 -14.352 -11.095 -5.269 1.00 0.00 C ATOM 923 O THR A 61 -14.031 -9.984 -4.850 1.00 0.00 O ATOM 924 CB THR A 61 -16.806 -11.611 -5.672 1.00 0.00 C ATOM 925 OG1 THR A 61 -17.998 -12.013 -5.032 1.00 0.00 O ATOM 926 CG2 THR A 61 -16.683 -12.436 -6.952 1.00 0.00 C ATOM 0 H THR A 61 -15.673 -10.234 -3.348 1.00 0.00 H new ATOM 0 HA THR A 61 -15.426 -12.862 -4.670 1.00 0.00 H new ATOM 0 HB THR A 61 -16.828 -10.551 -5.927 1.00 0.00 H new ATOM 0 HG1 THR A 61 -18.754 -11.892 -5.643 1.00 0.00 H new ATOM 0 HG21 THR A 61 -17.561 -12.272 -7.576 1.00 0.00 H new ATOM 0 HG22 THR A 61 -15.789 -12.132 -7.496 1.00 0.00 H new ATOM 0 HG23 THR A 61 -16.611 -13.493 -6.698 1.00 0.00 H new ATOM 934 N LYS A 62 -13.632 -11.745 -6.184 1.00 0.00 N ATOM 935 CA LYS A 62 -12.335 -11.281 -6.711 1.00 0.00 C ATOM 936 C LYS A 62 -12.372 -9.809 -7.155 1.00 0.00 C ATOM 937 O LYS A 62 -11.551 -9.011 -6.695 1.00 0.00 O ATOM 938 CB LYS A 62 -11.892 -12.209 -7.856 1.00 0.00 C ATOM 939 CG LYS A 62 -11.586 -13.642 -7.387 1.00 0.00 C ATOM 940 CD LYS A 62 -10.124 -13.960 -7.044 1.00 0.00 C ATOM 941 CE LYS A 62 -9.272 -13.996 -8.326 1.00 0.00 C ATOM 942 NZ LYS A 62 -8.096 -14.902 -8.200 1.00 0.00 N ATOM 0 H LYS A 62 -13.935 -12.629 -6.592 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.601 -11.328 -5.906 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.675 -12.240 -8.614 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -11.005 -11.791 -8.332 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -12.194 -13.849 -6.506 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -11.910 -14.331 -8.167 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -9.732 -13.208 -6.359 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.064 -14.920 -6.532 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -9.891 -14.323 -9.162 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.928 -12.988 -8.559 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.220 -14.351 -8.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -8.109 -15.360 -7.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.137 -15.629 -8.942 1.00 0.00 H new ATOM 956 N ALA A 63 -13.370 -9.421 -7.963 1.00 0.00 N ATOM 957 CA ALA A 63 -13.568 -8.037 -8.407 1.00 0.00 C ATOM 958 C ALA A 63 -13.635 -7.056 -7.229 1.00 0.00 C ATOM 959 O ALA A 63 -12.895 -6.080 -7.222 1.00 0.00 O ATOM 960 CB ALA A 63 -14.830 -7.946 -9.273 1.00 0.00 C ATOM 0 H ALA A 63 -14.069 -10.068 -8.329 1.00 0.00 H new ATOM 0 HA ALA A 63 -12.703 -7.748 -9.004 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -14.973 -6.916 -9.600 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -14.721 -8.592 -10.144 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -15.695 -8.265 -8.691 1.00 0.00 H new ATOM 966 N LYS A 64 -14.434 -7.340 -6.196 1.00 0.00 N ATOM 967 CA LYS A 64 -14.562 -6.521 -4.987 1.00 0.00 C ATOM 968 C LYS A 64 -13.217 -6.286 -4.272 1.00 0.00 C ATOM 969 O LYS A 64 -12.896 -5.154 -3.907 1.00 0.00 O ATOM 970 CB LYS A 64 -15.586 -7.173 -4.050 1.00 0.00 C ATOM 971 CG LYS A 64 -16.871 -7.568 -4.799 1.00 0.00 C ATOM 972 CD LYS A 64 -18.021 -7.809 -3.830 1.00 0.00 C ATOM 973 CE LYS A 64 -18.555 -6.454 -3.363 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.601 -6.606 -2.322 1.00 0.00 N ATOM 0 H LYS A 64 -15.027 -8.170 -6.177 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.910 -5.532 -5.285 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.146 -8.058 -3.589 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.832 -6.483 -3.243 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.143 -6.780 -5.501 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -16.691 -8.469 -5.385 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -18.812 -8.381 -4.316 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.681 -8.396 -2.977 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.734 -5.855 -2.969 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.965 -5.911 -4.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.975 -5.670 -2.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.373 -7.199 -2.689 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.190 -7.056 -1.480 1.00 0.00 H new ATOM 988 N ALA A 65 -12.391 -7.333 -4.147 1.00 0.00 N ATOM 989 CA ALA A 65 -11.053 -7.232 -3.560 1.00 0.00 C ATOM 990 C ALA A 65 -10.057 -6.481 -4.458 1.00 0.00 C ATOM 991 O ALA A 65 -9.308 -5.643 -3.959 1.00 0.00 O ATOM 992 CB ALA A 65 -10.564 -8.639 -3.211 1.00 0.00 C ATOM 0 H ALA A 65 -12.635 -8.275 -4.452 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.118 -6.632 -2.652 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.568 -8.580 -2.773 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.249 -9.095 -2.496 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.527 -9.246 -4.116 1.00 0.00 H new ATOM 998 N VAL A 66 -10.093 -6.703 -5.775 1.00 0.00 N ATOM 999 CA VAL A 66 -9.295 -5.918 -6.739 1.00 0.00 C ATOM 1000 C VAL A 66 -9.673 -4.434 -6.663 1.00 0.00 C ATOM 1001 O VAL A 66 -8.798 -3.576 -6.662 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.447 -6.444 -8.190 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -8.713 -5.578 -9.229 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -8.922 -7.880 -8.323 1.00 0.00 C ATOM 0 H VAL A 66 -10.670 -7.425 -6.207 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.247 -6.033 -6.462 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.517 -6.405 -8.393 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -8.859 -6.000 -10.223 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.111 -4.564 -9.204 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.648 -5.556 -8.997 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.043 -8.218 -9.352 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.866 -7.908 -8.054 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.483 -8.536 -7.657 1.00 0.00 H new ATOM 1014 N ASN A 67 -10.966 -4.128 -6.529 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.499 -2.764 -6.408 1.00 0.00 C ATOM 1016 C ASN A 67 -11.009 -2.039 -5.135 1.00 0.00 C ATOM 1017 O ASN A 67 -10.722 -0.843 -5.175 1.00 0.00 O ATOM 1018 CB ASN A 67 -13.037 -2.832 -6.456 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.687 -1.617 -7.112 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.354 -0.470 -6.846 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.638 -1.853 -8.002 1.00 0.00 N ATOM 0 H ASN A 67 -11.694 -4.842 -6.501 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.124 -2.173 -7.243 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.335 -3.729 -6.999 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.419 -2.932 -5.440 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.100 -1.075 -8.473 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -14.909 -2.813 -8.217 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.824 -2.760 -4.020 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.252 -2.212 -2.781 1.00 0.00 C ATOM 1030 C TYR A 68 -8.754 -1.875 -2.919 1.00 0.00 C ATOM 1031 O TYR A 68 -8.281 -0.890 -2.351 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.491 -3.203 -1.629 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.856 -2.788 -0.312 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -10.285 -1.611 0.332 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.807 -3.548 0.247 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.660 -1.182 1.517 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.187 -3.131 1.441 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.605 -1.940 2.074 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.996 -1.514 3.215 1.00 0.00 O ATOM 0 H TYR A 68 -11.069 -3.748 -3.952 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.756 -1.270 -2.565 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.565 -3.320 -1.481 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.101 -4.179 -1.917 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -11.098 -1.035 -0.086 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.478 -4.453 -0.242 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.986 -0.273 2.001 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.392 -3.722 1.872 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.637 -1.013 3.761 1.00 0.00 H new ATOM 1049 N LEU A 69 -8.015 -2.660 -3.711 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.566 -2.516 -3.914 1.00 0.00 C ATOM 1051 C LEU A 69 -6.197 -1.552 -5.053 1.00 0.00 C ATOM 1052 O LEU A 69 -5.148 -0.913 -4.991 1.00 0.00 O ATOM 1053 CB LEU A 69 -5.991 -3.926 -4.148 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.134 -4.878 -2.941 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.653 -6.279 -3.333 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.336 -4.366 -1.737 1.00 0.00 C ATOM 0 H LEU A 69 -8.416 -3.433 -4.242 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.128 -2.062 -3.025 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.491 -4.371 -5.008 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.935 -3.837 -4.403 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.185 -4.919 -2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.754 -6.950 -2.480 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.255 -6.652 -4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.607 -6.233 -3.636 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.455 -5.056 -0.902 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.281 -4.296 -2.003 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.703 -3.381 -1.449 1.00 0.00 H new ATOM 1068 N THR A 70 -7.082 -1.394 -6.044 1.00 0.00 N ATOM 1069 CA THR A 70 -6.954 -0.540 -7.243 1.00 0.00 C ATOM 1070 C THR A 70 -6.446 0.882 -6.960 1.00 0.00 C ATOM 1071 O THR A 70 -5.586 1.337 -7.712 1.00 0.00 O ATOM 1072 CB THR A 70 -8.298 -0.547 -7.987 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.338 -1.707 -8.785 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.518 0.661 -8.889 1.00 0.00 C ATOM 0 H THR A 70 -7.972 -1.893 -6.034 1.00 0.00 H new ATOM 0 HA THR A 70 -6.174 -0.964 -7.875 1.00 0.00 H new ATOM 0 HB THR A 70 -9.084 -0.518 -7.232 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.492 -2.490 -8.216 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.489 0.579 -9.377 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.488 1.572 -8.291 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.734 0.698 -9.645 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.932 1.605 -5.932 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.434 2.929 -5.554 1.00 0.00 C ATOM 1084 C PRO A 71 -4.938 3.001 -5.214 1.00 0.00 C ATOM 1085 O PRO A 71 -4.337 4.065 -5.357 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.258 3.300 -4.321 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.604 2.650 -4.609 1.00 0.00 C ATOM 1088 CD PRO A 71 -8.171 1.328 -5.222 1.00 0.00 C ATOM 0 HA PRO A 71 -6.539 3.606 -6.402 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.811 2.915 -3.404 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.347 4.380 -4.204 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.195 2.510 -3.704 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -9.208 3.243 -5.295 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -8.019 0.571 -4.452 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.933 0.944 -5.901 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.342 1.890 -4.766 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.965 1.827 -4.235 1.00 0.00 C ATOM 1098 C ILE A 72 -2.011 1.049 -5.146 1.00 0.00 C ATOM 1099 O ILE A 72 -0.836 1.407 -5.258 1.00 0.00 O ATOM 1100 CB ILE A 72 -3.001 1.182 -2.828 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.810 1.974 -1.778 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.599 0.933 -2.255 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.543 3.484 -1.714 1.00 0.00 C ATOM 0 H ILE A 72 -4.811 0.984 -4.760 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.581 2.846 -4.182 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.510 0.235 -3.006 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.871 1.822 -1.977 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.606 1.548 -0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.685 0.480 -1.267 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -1.050 0.262 -2.916 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -1.065 1.880 -2.174 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.168 3.932 -0.941 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.493 3.658 -1.478 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.778 3.936 -2.678 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.500 0.002 -5.806 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.717 -0.942 -6.598 1.00 0.00 C ATOM 1117 C PHE A 73 -2.184 -0.917 -8.058 1.00 0.00 C ATOM 1118 O PHE A 73 -3.380 -0.778 -8.325 1.00 0.00 O ATOM 1119 CB PHE A 73 -1.875 -2.343 -5.991 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.377 -2.486 -4.564 1.00 0.00 C ATOM 1121 CD1 PHE A 73 -0.002 -2.638 -4.310 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.285 -2.484 -3.488 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.459 -2.791 -2.991 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.826 -2.659 -2.171 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.454 -2.821 -1.923 1.00 0.00 C ATOM 0 H PHE A 73 -3.495 -0.221 -5.803 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.663 -0.663 -6.582 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -2.929 -2.618 -6.021 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.341 -3.056 -6.619 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.701 -2.637 -5.130 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.340 -2.347 -3.676 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.517 -2.886 -2.798 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.528 -2.669 -1.351 1.00 0.00 H new ATOM 0 HZ PHE A 73 -0.101 -2.968 -0.913 1.00 0.00 H new ATOM 1135 N THR A 74 -1.246 -1.058 -9.004 1.00 0.00 N ATOM 1136 CA THR A 74 -1.579 -1.184 -10.432 1.00 0.00 C ATOM 1137 C THR A 74 -2.369 -2.464 -10.658 1.00 0.00 C ATOM 1138 O THR A 74 -2.234 -3.430 -9.904 1.00 0.00 O ATOM 1139 CB THR A 74 -0.344 -1.141 -11.339 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.515 -2.215 -11.035 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.439 0.163 -11.193 1.00 0.00 C ATOM 0 H THR A 74 -0.246 -1.088 -8.806 1.00 0.00 H new ATOM 0 HA THR A 74 -2.187 -0.321 -10.705 1.00 0.00 H new ATOM 0 HB THR A 74 -0.704 -1.212 -12.365 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.301 -2.181 -11.620 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.304 0.144 -11.856 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.202 1.004 -11.457 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.775 0.272 -10.162 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.204 -2.496 -11.695 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.096 -3.632 -11.953 1.00 0.00 C ATOM 1151 C LYS A 75 -3.330 -4.965 -11.984 1.00 0.00 C ATOM 1152 O LYS A 75 -3.680 -5.913 -11.274 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.863 -3.359 -13.263 1.00 0.00 C ATOM 1154 CG LYS A 75 -6.076 -4.282 -13.468 1.00 0.00 C ATOM 1155 CD LYS A 75 -7.194 -4.077 -12.434 1.00 0.00 C ATOM 1156 CE LYS A 75 -7.806 -2.668 -12.535 1.00 0.00 C ATOM 1157 NZ LYS A 75 -8.898 -2.446 -11.551 1.00 0.00 N ATOM 0 H LYS A 75 -3.284 -1.742 -12.378 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.812 -3.731 -11.137 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.200 -2.323 -13.268 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.181 -3.476 -14.105 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.482 -4.116 -14.466 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.742 -5.319 -13.428 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.973 -4.825 -12.586 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.796 -4.231 -11.431 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -7.024 -1.925 -12.378 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -8.193 -2.516 -13.542 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -9.511 -1.673 -11.881 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -9.460 -3.316 -11.454 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -8.488 -2.193 -10.629 1.00 0.00 H new ATOM 1171 N THR A 76 -2.218 -4.980 -12.721 1.00 0.00 N ATOM 1172 CA THR A 76 -1.275 -6.102 -12.850 1.00 0.00 C ATOM 1173 C THR A 76 -0.620 -6.484 -11.526 1.00 0.00 C ATOM 1174 O THR A 76 -0.514 -7.675 -11.251 1.00 0.00 O ATOM 1175 CB THR A 76 -0.206 -5.767 -13.895 1.00 0.00 C ATOM 1176 OG1 THR A 76 -0.855 -5.414 -15.098 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.709 -6.962 -14.167 1.00 0.00 C ATOM 0 H THR A 76 -1.933 -4.171 -13.273 1.00 0.00 H new ATOM 0 HA THR A 76 -1.851 -6.969 -13.174 1.00 0.00 H new ATOM 0 HB THR A 76 0.405 -4.948 -13.515 1.00 0.00 H new ATOM 0 HG1 THR A 76 -0.185 -5.194 -15.779 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.454 -6.687 -14.913 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.210 -7.254 -13.244 1.00 0.00 H new ATOM 0 HG23 THR A 76 0.116 -7.798 -14.538 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.224 -5.524 -10.681 1.00 0.00 N ATOM 1186 CA ALA A 77 0.359 -5.814 -9.365 1.00 0.00 C ATOM 1187 C ALA A 77 -0.600 -6.587 -8.448 1.00 0.00 C ATOM 1188 O ALA A 77 -0.166 -7.426 -7.659 1.00 0.00 O ATOM 1189 CB ALA A 77 0.770 -4.494 -8.706 1.00 0.00 C ATOM 0 H ALA A 77 -0.298 -4.528 -10.889 1.00 0.00 H new ATOM 0 HA ALA A 77 1.227 -6.455 -9.516 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.205 -4.696 -7.727 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.505 -3.988 -9.332 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.107 -3.857 -8.589 1.00 0.00 H new ATOM 1195 N ILE A 78 -1.904 -6.337 -8.583 1.00 0.00 N ATOM 1196 CA ILE A 78 -2.950 -7.026 -7.815 1.00 0.00 C ATOM 1197 C ILE A 78 -3.103 -8.457 -8.318 1.00 0.00 C ATOM 1198 O ILE A 78 -3.099 -9.383 -7.510 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.290 -6.267 -7.890 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.140 -4.815 -7.382 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.340 -7.008 -7.048 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.261 -3.886 -7.852 1.00 0.00 C ATOM 0 H ILE A 78 -2.270 -5.643 -9.235 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.651 -7.052 -6.767 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.608 -6.227 -8.932 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.116 -4.820 -6.292 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.183 -4.417 -7.720 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.289 -6.475 -7.098 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.471 -8.018 -7.436 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.006 -7.058 -6.012 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.092 -2.884 -7.458 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.272 -3.851 -8.941 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.219 -4.260 -7.491 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.175 -8.648 -9.640 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.227 -9.991 -10.229 1.00 0.00 C ATOM 1216 C GLU A 79 -1.984 -10.821 -9.865 1.00 0.00 C ATOM 1217 O GLU A 79 -2.092 -12.006 -9.547 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.373 -9.943 -11.759 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.586 -9.132 -12.221 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.020 -9.535 -13.638 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.436 -9.024 -14.623 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -5.950 -10.366 -13.775 1.00 0.00 O ATOM 0 H GLU A 79 -3.199 -7.890 -10.322 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.110 -10.471 -9.808 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.470 -9.512 -12.191 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.456 -10.960 -12.142 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.413 -9.284 -11.528 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.345 -8.069 -12.201 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.804 -10.193 -9.850 1.00 0.00 N ATOM 1230 CA LYS A 80 0.451 -10.822 -9.440 1.00 0.00 C ATOM 1231 C LYS A 80 0.421 -11.287 -7.974 1.00 0.00 C ATOM 1232 O LYS A 80 0.807 -12.423 -7.695 1.00 0.00 O ATOM 1233 CB LYS A 80 1.607 -9.843 -9.717 1.00 0.00 C ATOM 1234 CG LYS A 80 3.006 -10.416 -9.426 1.00 0.00 C ATOM 1235 CD LYS A 80 3.395 -11.634 -10.280 1.00 0.00 C ATOM 1236 CE LYS A 80 3.456 -11.294 -11.777 1.00 0.00 C ATOM 1237 NZ LYS A 80 3.927 -12.450 -12.587 1.00 0.00 N ATOM 0 H LYS A 80 -0.695 -9.218 -10.127 1.00 0.00 H new ATOM 0 HA LYS A 80 0.602 -11.729 -10.025 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.564 -9.534 -10.761 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.461 -8.947 -9.113 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.745 -9.630 -9.582 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.057 -10.697 -8.374 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.365 -12.010 -9.954 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.673 -12.434 -10.120 1.00 0.00 H new ATOM 0 HE2 LYS A 80 2.468 -10.988 -12.121 1.00 0.00 H new ATOM 0 HE3 LYS A 80 4.124 -10.446 -11.930 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 3.955 -12.182 -13.591 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.880 -12.726 -12.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 3.276 -13.251 -12.461 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.072 -10.459 -7.042 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.206 -10.839 -5.626 1.00 0.00 C ATOM 1253 C GLY A 81 -1.318 -11.869 -5.404 1.00 0.00 C ATOM 1254 O GLY A 81 -1.154 -12.773 -4.592 1.00 0.00 O ATOM 0 H GLY A 81 -0.388 -9.511 -7.246 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.740 -11.247 -5.270 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.414 -9.949 -5.031 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.414 -11.816 -6.165 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.446 -12.854 -6.120 1.00 0.00 C ATOM 1260 C PHE A 82 -2.870 -14.222 -6.521 1.00 0.00 C ATOM 1261 O PHE A 82 -3.117 -15.215 -5.839 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.639 -12.452 -7.007 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.678 -11.520 -6.391 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.373 -10.633 -5.337 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -6.990 -11.548 -6.900 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.367 -9.790 -4.812 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -7.989 -10.719 -6.368 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.672 -9.826 -5.331 1.00 0.00 C ATOM 0 H PHE A 82 -2.610 -11.061 -6.823 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.806 -12.949 -5.095 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.247 -11.976 -7.906 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.147 -13.363 -7.324 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.372 -10.602 -4.932 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.231 -12.218 -7.712 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -6.127 -9.112 -4.006 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -8.997 -10.767 -6.754 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.430 -9.168 -4.933 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.036 -14.284 -7.564 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.310 -15.507 -7.930 1.00 0.00 C ATOM 1280 C LYS A 83 -0.268 -15.918 -6.868 1.00 0.00 C ATOM 1281 O LYS A 83 -0.227 -17.088 -6.485 1.00 0.00 O ATOM 1282 CB LYS A 83 -0.671 -15.320 -9.319 1.00 0.00 C ATOM 1283 CG LYS A 83 -1.686 -15.232 -10.473 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.357 -16.577 -10.786 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.250 -16.436 -12.026 1.00 0.00 C ATOM 1286 NZ LYS A 83 -3.891 -17.727 -12.397 1.00 0.00 N ATOM 0 H LYS A 83 -1.845 -13.492 -8.177 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.023 -16.330 -7.972 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.068 -14.412 -9.310 1.00 0.00 H new ATOM 0 HB3 LYS A 83 0.008 -16.151 -9.509 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.453 -14.500 -10.220 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.180 -14.868 -11.367 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.599 -17.341 -10.958 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.952 -16.904 -9.933 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.021 -15.689 -11.835 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.654 -16.072 -12.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.486 -17.590 -13.239 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.156 -18.433 -12.604 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.480 -18.062 -11.608 1.00 0.00 H new ATOM 1300 N ASP A 84 0.525 -14.976 -6.345 1.00 0.00 N ATOM 1301 CA ASP A 84 1.623 -15.251 -5.400 1.00 0.00 C ATOM 1302 C ASP A 84 1.158 -15.759 -4.022 1.00 0.00 C ATOM 1303 O ASP A 84 1.870 -16.527 -3.376 1.00 0.00 O ATOM 1304 CB ASP A 84 2.495 -13.996 -5.244 1.00 0.00 C ATOM 1305 CG ASP A 84 3.851 -14.314 -4.588 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.651 -15.057 -5.205 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.129 -13.794 -3.483 1.00 0.00 O ATOM 0 H ASP A 84 0.424 -13.986 -6.567 1.00 0.00 H new ATOM 0 HA ASP A 84 2.203 -16.067 -5.830 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.662 -13.547 -6.223 1.00 0.00 H new ATOM 0 HB3 ASP A 84 1.965 -13.259 -4.641 1.00 0.00 H new ATOM 1312 N TYR A 85 -0.054 -15.382 -3.602 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.687 -15.807 -2.346 1.00 0.00 C ATOM 1314 C TYR A 85 -1.861 -16.786 -2.565 1.00 0.00 C ATOM 1315 O TYR A 85 -2.580 -17.116 -1.624 1.00 0.00 O ATOM 1316 CB TYR A 85 -1.075 -14.557 -1.543 1.00 0.00 C ATOM 1317 CG TYR A 85 0.120 -13.765 -1.039 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.751 -12.826 -1.873 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.628 -13.997 0.253 1.00 0.00 C ATOM 1320 CE1 TYR A 85 1.877 -12.111 -1.438 1.00 0.00 C ATOM 1321 CE2 TYR A 85 1.768 -13.300 0.700 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.404 -12.362 -0.149 1.00 0.00 C ATOM 1323 OH TYR A 85 3.532 -11.726 0.275 1.00 0.00 O ATOM 0 H TYR A 85 -0.643 -14.751 -4.145 1.00 0.00 H new ATOM 0 HA TYR A 85 0.030 -16.385 -1.763 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.692 -13.911 -2.167 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.687 -14.857 -0.692 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.362 -12.652 -2.866 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.143 -14.710 0.903 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.337 -11.376 -2.081 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.157 -13.481 1.691 1.00 0.00 H new ATOM 0 HH TYR A 85 3.750 -12.018 1.185 1.00 0.00 H new ATOM 1333 N HIS A 86 -2.044 -17.272 -3.799 1.00 0.00 N ATOM 1334 CA HIS A 86 -2.950 -18.369 -4.175 1.00 0.00 C ATOM 1335 C HIS A 86 -4.449 -18.036 -3.945 1.00 0.00 C ATOM 1336 O HIS A 86 -5.258 -18.914 -3.636 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.504 -19.689 -3.507 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.103 -20.161 -3.832 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.785 -21.310 -4.523 1.00 0.00 N ATOM 1340 CD2 HIS A 86 0.083 -19.606 -3.427 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.551 -21.433 -4.546 1.00 0.00 C ATOM 1342 NE2 HIS A 86 1.132 -20.412 -3.890 1.00 0.00 N ATOM 0 H HIS A 86 -1.541 -16.894 -4.602 1.00 0.00 H new ATOM 0 HA HIS A 86 -2.871 -18.505 -5.254 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -2.584 -19.570 -2.426 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.205 -20.473 -3.794 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -1.451 -21.957 -4.945 1.00 0.00 H new ATOM 0 HD2 HIS A 86 0.191 -18.700 -2.849 1.00 0.00 H new ATOM 0 HE1 HIS A 86 1.086 -22.240 -5.025 1.00 0.00 H new ATOM 1350 N PHE A 87 -4.826 -16.761 -4.088 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.199 -16.254 -3.967 1.00 0.00 C ATOM 1352 C PHE A 87 -7.146 -16.982 -4.940 1.00 0.00 C ATOM 1353 O PHE A 87 -6.866 -17.056 -6.142 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.188 -14.742 -4.262 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.842 -13.832 -3.093 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.689 -14.036 -2.306 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.707 -12.764 -2.783 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.455 -13.231 -1.179 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.462 -11.950 -1.664 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.349 -12.202 -0.845 1.00 0.00 C ATOM 0 H PHE A 87 -4.155 -16.022 -4.300 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.564 -16.437 -2.956 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.475 -14.555 -5.065 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.172 -14.459 -4.637 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -3.986 -14.812 -2.570 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.565 -12.569 -3.410 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.583 -13.405 -0.566 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.128 -11.132 -1.434 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.182 -11.605 0.040 1.00 0.00 H new ATOM 1370 N THR A 88 -8.285 -17.479 -4.437 1.00 0.00 N ATOM 1371 CA THR A 88 -9.200 -18.382 -5.166 1.00 0.00 C ATOM 1372 C THR A 88 -10.671 -18.041 -4.932 1.00 0.00 C ATOM 1373 O THR A 88 -10.991 -17.093 -4.221 1.00 0.00 O ATOM 1374 CB THR A 88 -8.859 -19.846 -4.842 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.445 -20.653 -5.843 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.377 -20.310 -3.478 1.00 0.00 C ATOM 0 H THR A 88 -8.606 -17.263 -3.493 1.00 0.00 H new ATOM 0 HA THR A 88 -9.048 -18.235 -6.235 1.00 0.00 H new ATOM 0 HB THR A 88 -7.773 -19.933 -4.811 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.243 -21.595 -5.664 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.099 -21.352 -3.318 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.939 -19.693 -2.693 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.463 -20.216 -3.450 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.563 -18.809 -5.552 1.00 0.00 N ATOM 1385 CA VAL A 89 -13.022 -18.696 -5.454 1.00 0.00 C ATOM 1386 C VAL A 89 -13.634 -20.087 -5.263 1.00 0.00 C ATOM 1387 O VAL A 89 -13.239 -21.042 -5.931 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.629 -18.002 -6.700 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -15.168 -17.991 -6.680 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -13.148 -16.548 -6.815 1.00 0.00 C ATOM 0 H VAL A 89 -11.276 -19.568 -6.170 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.258 -18.074 -4.591 1.00 0.00 H new ATOM 0 HB VAL A 89 -13.289 -18.586 -7.555 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.540 -17.493 -7.575 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.539 -19.016 -6.654 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.517 -17.456 -5.796 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.590 -16.087 -7.698 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.450 -15.993 -5.927 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -12.062 -16.530 -6.902 1.00 0.00 H new ATOM 1400 N SER A 90 -14.631 -20.185 -4.385 1.00 0.00 N ATOM 1401 CA SER A 90 -15.476 -21.377 -4.218 1.00 0.00 C ATOM 1402 C SER A 90 -16.916 -20.960 -3.882 1.00 0.00 C ATOM 1403 O SER A 90 -17.136 -20.067 -3.063 1.00 0.00 O ATOM 1404 CB SER A 90 -14.893 -22.305 -3.146 1.00 0.00 C ATOM 1405 OG SER A 90 -15.543 -23.568 -3.180 1.00 0.00 O ATOM 0 H SER A 90 -14.883 -19.424 -3.754 1.00 0.00 H new ATOM 0 HA SER A 90 -15.496 -21.933 -5.156 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.823 -22.434 -3.310 1.00 0.00 H new ATOM 0 HB3 SER A 90 -15.012 -21.854 -2.161 1.00 0.00 H new ATOM 0 HG SER A 90 -15.160 -24.152 -2.492 1.00 0.00 H new ATOM 1411 N LYS A 91 -17.907 -21.535 -4.580 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.341 -21.181 -4.477 1.00 0.00 C ATOM 1413 C LYS A 91 -19.645 -19.697 -4.821 1.00 0.00 C ATOM 1414 O LYS A 91 -20.691 -19.162 -4.443 1.00 0.00 O ATOM 1415 CB LYS A 91 -19.902 -21.602 -3.094 1.00 0.00 C ATOM 1416 CG LYS A 91 -19.634 -23.062 -2.679 1.00 0.00 C ATOM 1417 CD LYS A 91 -20.170 -24.133 -3.644 1.00 0.00 C ATOM 1418 CE LYS A 91 -21.697 -24.060 -3.801 1.00 0.00 C ATOM 1419 NZ LYS A 91 -22.214 -25.145 -4.676 1.00 0.00 N ATOM 0 H LYS A 91 -17.733 -22.282 -5.253 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.866 -21.749 -5.245 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.478 -20.944 -2.335 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -20.979 -21.436 -3.094 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.558 -23.200 -2.572 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -20.076 -23.229 -1.697 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -19.700 -24.009 -4.619 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -19.891 -25.121 -3.279 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -22.167 -24.129 -2.820 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -21.974 -23.092 -4.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -23.247 -25.062 -4.758 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -21.785 -25.064 -5.620 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -21.972 -26.069 -4.264 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.718 -19.018 -5.516 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.762 -17.585 -5.855 1.00 0.00 C ATOM 1435 C GLY A 92 -18.143 -16.663 -4.797 1.00 0.00 C ATOM 1436 O GLY A 92 -18.023 -15.461 -5.037 1.00 0.00 O ATOM 0 H GLY A 92 -17.878 -19.474 -5.874 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -18.243 -17.432 -6.801 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.801 -17.293 -6.011 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.720 -17.200 -3.647 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.037 -16.458 -2.582 1.00 0.00 C ATOM 1442 C LYS A 93 -15.515 -16.489 -2.790 1.00 0.00 C ATOM 1443 O LYS A 93 -14.952 -17.563 -3.019 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.380 -17.102 -1.229 1.00 0.00 C ATOM 1445 CG LYS A 93 -18.865 -17.011 -0.848 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.159 -17.800 0.436 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.095 -19.318 0.201 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.311 -20.085 1.455 1.00 0.00 N ATOM 0 H LYS A 93 -17.847 -18.188 -3.426 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.369 -15.420 -2.603 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.086 -18.151 -1.254 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -16.786 -16.623 -0.450 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.144 -15.967 -0.708 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.477 -17.397 -1.663 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.440 -17.521 1.207 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.147 -17.531 0.809 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -19.849 -19.603 -0.533 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.124 -19.579 -0.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.409 -20.497 1.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -19.678 -19.449 2.192 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -19.998 -20.847 1.282 1.00 0.00 H new ATOM 1462 N LEU A 94 -14.839 -15.342 -2.654 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.370 -15.259 -2.611 1.00 0.00 C ATOM 1464 C LEU A 94 -12.878 -15.984 -1.352 1.00 0.00 C ATOM 1465 O LEU A 94 -13.507 -15.882 -0.295 1.00 0.00 O ATOM 1466 CB LEU A 94 -12.932 -13.774 -2.604 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.543 -13.440 -3.209 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.272 -11.931 -3.154 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.343 -14.118 -2.535 1.00 0.00 C ATOM 0 H LEU A 94 -15.299 -14.435 -2.570 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.935 -15.734 -3.490 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.683 -13.198 -3.145 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -12.944 -13.424 -1.572 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.618 -13.824 -4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.292 -11.721 -3.584 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.038 -11.403 -3.722 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.293 -11.595 -2.117 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.424 -13.815 -3.037 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.299 -13.821 -1.487 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.452 -15.200 -2.601 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.743 -16.671 -1.446 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.049 -17.253 -0.306 1.00 0.00 C ATOM 1483 C ALA A 95 -9.521 -17.137 -0.420 1.00 0.00 C ATOM 1484 O ALA A 95 -8.958 -17.120 -1.517 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.501 -18.706 -0.149 1.00 0.00 C ATOM 0 H ALA A 95 -11.272 -16.841 -2.335 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.313 -16.690 0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -10.989 -19.156 0.702 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.578 -18.736 0.018 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.258 -19.262 -1.054 1.00 0.00 H new ATOM 1491 N VAL A 96 -8.863 -17.094 0.741 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.402 -16.949 0.901 1.00 0.00 C ATOM 1493 C VAL A 96 -6.871 -18.000 1.886 1.00 0.00 C ATOM 1494 O VAL A 96 -7.634 -18.414 2.765 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.004 -15.515 1.339 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.559 -14.507 0.329 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.465 -15.094 2.749 1.00 0.00 C ATOM 0 H VAL A 96 -9.348 -17.162 1.636 1.00 0.00 H new ATOM 0 HA VAL A 96 -6.941 -17.118 -0.072 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.915 -15.523 1.372 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.282 -13.498 0.633 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.146 -14.716 -0.658 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.645 -14.589 0.292 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.133 -14.076 2.951 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.553 -15.139 2.805 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.035 -15.769 3.489 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.618 -18.474 1.752 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.074 -19.508 2.623 1.00 0.00 C ATOM 1509 C PRO A 97 -4.708 -18.951 4.006 1.00 0.00 C ATOM 1510 O PRO A 97 -4.308 -17.794 4.142 1.00 0.00 O ATOM 1511 CB PRO A 97 -3.858 -20.065 1.882 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.368 -18.873 1.062 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.662 -18.142 0.702 1.00 0.00 C ATOM 0 HA PRO A 97 -5.805 -20.291 2.824 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.093 -20.419 2.573 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.127 -20.908 1.245 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.694 -18.239 1.637 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.825 -19.192 0.173 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.500 -17.065 0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.030 -18.458 -0.274 1.00 0.00 H new ATOM 1521 N ILE A 98 -4.831 -19.790 5.037 1.00 0.00 N ATOM 1522 CA ILE A 98 -4.426 -19.478 6.419 1.00 0.00 C ATOM 1523 C ILE A 98 -2.893 -19.393 6.526 1.00 0.00 C ATOM 1524 O ILE A 98 -2.167 -20.282 6.069 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.011 -20.511 7.419 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -6.559 -20.485 7.386 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -4.508 -20.241 8.854 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.253 -21.444 8.362 1.00 0.00 C ATOM 0 H ILE A 98 -5.223 -20.726 4.937 1.00 0.00 H new ATOM 0 HA ILE A 98 -4.834 -18.503 6.685 1.00 0.00 H new ATOM 0 HB ILE A 98 -4.668 -21.500 7.115 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -6.893 -19.470 7.601 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -6.888 -20.722 6.374 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -4.933 -20.979 9.534 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -3.420 -20.310 8.877 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -4.815 -19.242 9.165 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.334 -21.348 8.260 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -6.957 -22.469 8.138 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -6.962 -21.197 9.383 1.00 0.00 H new ATOM 1592 N LEU A 104 8.691 -7.622 11.556 1.00 0.00 N ATOM 1593 CA LEU A 104 9.681 -6.983 12.441 1.00 0.00 C ATOM 1594 C LEU A 104 10.111 -5.601 11.929 1.00 0.00 C ATOM 1595 O LEU A 104 10.568 -4.767 12.707 1.00 0.00 O ATOM 1596 CB LEU A 104 10.918 -7.894 12.564 1.00 0.00 C ATOM 1597 CG LEU A 104 10.661 -9.259 13.233 1.00 0.00 C ATOM 1598 CD1 LEU A 104 11.933 -10.110 13.127 1.00 0.00 C ATOM 1599 CD2 LEU A 104 10.248 -9.099 14.702 1.00 0.00 C ATOM 0 HA LEU A 104 9.213 -6.841 13.415 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.324 -8.066 11.567 1.00 0.00 H new ATOM 0 HB3 LEU A 104 11.683 -7.366 13.133 1.00 0.00 H new ATOM 0 HG LEU A 104 9.837 -9.752 12.718 1.00 0.00 H new ATOM 0 HD11 LEU A 104 11.763 -11.079 13.597 1.00 0.00 H new ATOM 0 HD12 LEU A 104 12.187 -10.256 12.077 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.754 -9.601 13.631 1.00 0.00 H new ATOM 0 HD21 LEU A 104 10.075 -10.082 15.141 1.00 0.00 H new ATOM 0 HD22 LEU A 104 11.042 -8.592 15.250 1.00 0.00 H new ATOM 0 HD23 LEU A 104 9.333 -8.510 14.761 1.00 0.00 H new ATOM 1611 N LEU A 105 9.945 -5.363 10.628 1.00 0.00 N ATOM 1612 CA LEU A 105 10.119 -4.074 9.967 1.00 0.00 C ATOM 1613 C LEU A 105 9.179 -3.004 10.550 1.00 0.00 C ATOM 1614 O LEU A 105 7.954 -3.145 10.510 1.00 0.00 O ATOM 1615 CB LEU A 105 9.868 -4.270 8.459 1.00 0.00 C ATOM 1616 CG LEU A 105 10.836 -5.212 7.720 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.604 -5.088 6.206 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.313 -4.944 8.037 1.00 0.00 C ATOM 0 H LEU A 105 9.673 -6.100 9.978 1.00 0.00 H new ATOM 0 HA LEU A 105 11.135 -3.715 10.134 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.855 -4.650 8.328 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.907 -3.293 7.977 1.00 0.00 H new ATOM 0 HG LEU A 105 10.623 -6.223 8.068 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.287 -5.753 5.678 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.576 -5.363 5.972 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.785 -4.060 5.893 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.937 -5.644 7.482 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.568 -3.924 7.749 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.485 -5.073 9.106 1.00 0.00 H new ATOM 1630 N ASN A 106 9.760 -1.917 11.059 1.00 0.00 N ATOM 1631 CA ASN A 106 9.053 -0.743 11.570 1.00 0.00 C ATOM 1632 C ASN A 106 9.017 0.375 10.512 1.00 0.00 C ATOM 1633 O ASN A 106 9.875 1.263 10.470 1.00 0.00 O ATOM 1634 CB ASN A 106 9.696 -0.281 12.888 1.00 0.00 C ATOM 1635 CG ASN A 106 8.853 0.769 13.606 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.752 1.118 13.195 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.341 1.305 14.707 1.00 0.00 N ATOM 0 H ASN A 106 10.774 -1.827 11.129 1.00 0.00 H new ATOM 0 HA ASN A 106 8.017 -1.007 11.782 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.836 -1.141 13.543 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.685 0.128 12.683 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.803 2.008 15.214 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.257 1.017 15.052 1.00 0.00 H new ATOM 1644 N TRP A 107 8.003 0.341 9.646 1.00 0.00 N ATOM 1645 CA TRP A 107 7.888 1.247 8.499 1.00 0.00 C ATOM 1646 C TRP A 107 7.502 2.673 8.914 1.00 0.00 C ATOM 1647 O TRP A 107 7.892 3.635 8.258 1.00 0.00 O ATOM 1648 CB TRP A 107 6.897 0.663 7.492 1.00 0.00 C ATOM 1649 CG TRP A 107 7.379 -0.543 6.745 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.320 -1.825 7.169 1.00 0.00 C ATOM 1651 CD2 TRP A 107 7.979 -0.596 5.417 1.00 0.00 C ATOM 1652 NE1 TRP A 107 7.767 -2.669 6.174 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.219 -1.964 5.080 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.301 0.376 4.444 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 8.746 -2.351 3.839 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 8.819 -0.006 3.192 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.045 -1.360 2.889 1.00 0.00 C ATOM 0 H TRP A 107 7.231 -0.321 9.721 1.00 0.00 H new ATOM 0 HA TRP A 107 8.868 1.331 8.029 1.00 0.00 H new ATOM 0 HB2 TRP A 107 5.980 0.401 8.020 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.639 1.438 6.770 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.974 -2.141 8.142 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.763 -3.687 6.240 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.148 1.423 4.663 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 8.919 -3.394 3.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.046 0.750 2.455 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.448 -1.638 1.927 1.00 0.00 H new ATOM 1668 N LYS A 108 6.832 2.828 10.057 1.00 0.00 N ATOM 1669 CA LYS A 108 6.510 4.127 10.668 1.00 0.00 C ATOM 1670 C LYS A 108 7.755 4.939 11.090 1.00 0.00 C ATOM 1671 O LYS A 108 7.670 6.153 11.273 1.00 0.00 O ATOM 1672 CB LYS A 108 5.598 3.846 11.871 1.00 0.00 C ATOM 1673 CG LYS A 108 4.178 3.446 11.439 1.00 0.00 C ATOM 1674 CD LYS A 108 3.286 3.197 12.663 1.00 0.00 C ATOM 1675 CE LYS A 108 1.869 2.814 12.216 1.00 0.00 C ATOM 1676 NZ LYS A 108 0.971 2.579 13.378 1.00 0.00 N ATOM 0 H LYS A 108 6.488 2.036 10.600 1.00 0.00 H new ATOM 0 HA LYS A 108 6.012 4.752 9.927 1.00 0.00 H new ATOM 0 HB2 LYS A 108 6.031 3.049 12.475 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.548 4.733 12.503 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.745 4.234 10.822 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.220 2.547 10.825 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.710 2.401 13.275 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.250 4.092 13.284 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.457 3.607 11.592 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.912 1.915 11.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 0.022 2.322 13.037 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 1.351 1.805 13.960 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 0.911 3.445 13.951 1.00 0.00 H new ATOM 1690 N LYS A 109 8.916 4.280 11.203 1.00 0.00 N ATOM 1691 CA LYS A 109 10.227 4.887 11.503 1.00 0.00 C ATOM 1692 C LYS A 109 11.208 4.836 10.310 1.00 0.00 C ATOM 1693 O LYS A 109 12.342 5.306 10.410 1.00 0.00 O ATOM 1694 CB LYS A 109 10.819 4.191 12.744 1.00 0.00 C ATOM 1695 CG LYS A 109 9.939 4.303 13.996 1.00 0.00 C ATOM 1696 CD LYS A 109 9.867 5.712 14.583 1.00 0.00 C ATOM 1697 CE LYS A 109 8.833 5.755 15.713 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.768 7.095 16.353 1.00 0.00 N ATOM 0 H LYS A 109 8.974 3.269 11.084 1.00 0.00 H new ATOM 0 HA LYS A 109 10.073 5.947 11.704 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.978 3.137 12.516 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.797 4.622 12.959 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.930 3.972 13.749 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.320 3.623 14.757 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.845 6.008 14.962 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.598 6.426 13.805 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.852 5.493 15.317 1.00 0.00 H new ATOM 0 HE3 LYS A 109 9.084 5.006 16.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 8.057 7.083 17.112 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.698 7.334 16.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.503 7.807 15.642 1.00 0.00 H new ATOM 1712 N SER A 110 10.789 4.260 9.183 1.00 0.00 N ATOM 1713 CA SER A 110 11.576 4.208 7.942 1.00 0.00 C ATOM 1714 C SER A 110 11.697 5.568 7.231 1.00 0.00 C ATOM 1715 O SER A 110 10.957 6.515 7.530 1.00 0.00 O ATOM 1716 CB SER A 110 10.996 3.149 6.988 1.00 0.00 C ATOM 1717 OG SER A 110 9.821 3.574 6.317 1.00 0.00 O ATOM 0 H SER A 110 9.878 3.808 9.101 1.00 0.00 H new ATOM 0 HA SER A 110 12.589 3.928 8.231 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.752 2.885 6.248 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.774 2.244 7.554 1.00 0.00 H new ATOM 0 HG SER A 110 9.075 3.604 6.951 1.00 0.00 H new ATOM 1723 N THR A 111 12.620 5.651 6.262 1.00 0.00 N ATOM 1724 CA THR A 111 12.848 6.827 5.406 1.00 0.00 C ATOM 1725 C THR A 111 13.049 6.404 3.955 1.00 0.00 C ATOM 1726 O THR A 111 13.679 5.382 3.679 1.00 0.00 O ATOM 1727 CB THR A 111 14.045 7.663 5.885 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.182 6.842 6.060 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.758 8.374 7.210 1.00 0.00 C ATOM 0 H THR A 111 13.249 4.878 6.045 1.00 0.00 H new ATOM 0 HA THR A 111 11.958 7.453 5.475 1.00 0.00 H new ATOM 0 HB THR A 111 14.229 8.413 5.116 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.937 7.389 6.364 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.632 8.952 7.509 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.905 9.042 7.087 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.532 7.635 7.978 1.00 0.00 H new ATOM 1737 N ALA A 112 12.498 7.202 3.035 1.00 0.00 N ATOM 1738 CA ALA A 112 12.583 7.000 1.586 1.00 0.00 C ATOM 1739 C ALA A 112 13.707 7.840 0.941 1.00 0.00 C ATOM 1740 O ALA A 112 13.903 9.006 1.292 1.00 0.00 O ATOM 1741 CB ALA A 112 11.207 7.341 0.994 1.00 0.00 C ATOM 0 H ALA A 112 11.963 8.033 3.287 1.00 0.00 H new ATOM 0 HA ALA A 112 12.842 5.963 1.373 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.231 7.202 -0.087 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.452 6.685 1.427 1.00 0.00 H new ATOM 0 HB3 ALA A 112 10.960 8.378 1.221 1.00 0.00 H new ATOM 1747 N LYS A 113 14.412 7.273 -0.045 1.00 0.00 N ATOM 1748 CA LYS A 113 15.524 7.876 -0.794 1.00 0.00 C ATOM 1749 C LYS A 113 15.349 7.576 -2.293 1.00 0.00 C ATOM 1750 O LYS A 113 15.218 6.415 -2.681 1.00 0.00 O ATOM 1751 CB LYS A 113 16.837 7.297 -0.227 1.00 0.00 C ATOM 1752 CG LYS A 113 18.086 8.175 -0.398 1.00 0.00 C ATOM 1753 CD LYS A 113 18.592 8.384 -1.832 1.00 0.00 C ATOM 1754 CE LYS A 113 19.113 7.102 -2.501 1.00 0.00 C ATOM 1755 NZ LYS A 113 19.782 7.414 -3.792 1.00 0.00 N ATOM 0 H LYS A 113 14.211 6.324 -0.361 1.00 0.00 H new ATOM 0 HA LYS A 113 15.545 8.960 -0.686 1.00 0.00 H new ATOM 0 HB2 LYS A 113 16.696 7.102 0.836 1.00 0.00 H new ATOM 0 HB3 LYS A 113 17.024 6.336 -0.705 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.876 9.153 0.034 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.894 7.735 0.187 1.00 0.00 H new ATOM 0 HD2 LYS A 113 17.783 8.795 -2.436 1.00 0.00 H new ATOM 0 HD3 LYS A 113 19.390 9.126 -1.821 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.814 6.598 -1.835 1.00 0.00 H new ATOM 0 HE3 LYS A 113 18.285 6.414 -2.672 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 20.327 6.587 -4.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 19.064 7.650 -4.507 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.423 8.223 -3.664 1.00 0.00 H new ATOM 1769 N LEU A 114 15.298 8.613 -3.130 1.00 0.00 N ATOM 1770 CA LEU A 114 15.020 8.508 -4.574 1.00 0.00 C ATOM 1771 C LEU A 114 16.116 7.712 -5.305 1.00 0.00 C ATOM 1772 O LEU A 114 17.306 7.952 -5.093 1.00 0.00 O ATOM 1773 CB LEU A 114 14.864 9.928 -5.160 1.00 0.00 C ATOM 1774 CG LEU A 114 14.500 9.964 -6.661 1.00 0.00 C ATOM 1775 CD1 LEU A 114 13.084 9.453 -6.951 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.629 11.396 -7.200 1.00 0.00 C ATOM 0 H LEU A 114 15.451 9.573 -2.822 1.00 0.00 H new ATOM 0 HA LEU A 114 14.091 7.957 -4.719 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.093 10.456 -4.599 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.796 10.473 -5.012 1.00 0.00 H new ATOM 0 HG LEU A 114 15.201 9.296 -7.161 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.891 9.504 -8.023 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.994 8.420 -6.615 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.359 10.071 -6.422 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.370 11.411 -8.259 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.954 12.053 -6.652 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.655 11.742 -7.072 1.00 0.00 H new ATOM 1788 N ILE A 115 15.718 6.785 -6.181 1.00 0.00 N ATOM 1789 CA ILE A 115 16.624 5.916 -6.963 1.00 0.00 C ATOM 1790 C ILE A 115 16.502 6.161 -8.470 1.00 0.00 C ATOM 1791 O ILE A 115 17.505 6.143 -9.181 1.00 0.00 O ATOM 1792 CB ILE A 115 16.358 4.425 -6.632 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.348 4.126 -5.119 1.00 0.00 C ATOM 1794 CG2 ILE A 115 17.394 3.512 -7.311 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.688 4.385 -4.422 1.00 0.00 C ATOM 0 H ILE A 115 14.733 6.608 -6.376 1.00 0.00 H new ATOM 0 HA ILE A 115 17.645 6.169 -6.677 1.00 0.00 H new ATOM 0 HB ILE A 115 15.361 4.217 -7.020 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.580 4.736 -4.644 1.00 0.00 H new ATOM 0 HG13 ILE A 115 16.067 3.084 -4.967 1.00 0.00 H new ATOM 0 HG21 ILE A 115 17.182 2.472 -7.061 1.00 0.00 H new ATOM 0 HG22 ILE A 115 17.342 3.643 -8.392 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.393 3.773 -6.962 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.598 4.151 -3.361 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.458 3.756 -4.868 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.963 5.433 -4.540 1.00 0.00 H new ATOM 1807 N SER A 116 15.295 6.430 -8.965 1.00 0.00 N ATOM 1808 CA SER A 116 15.025 6.614 -10.395 1.00 0.00 C ATOM 1809 C SER A 116 13.735 7.413 -10.603 1.00 0.00 C ATOM 1810 O SER A 116 12.767 7.240 -9.864 1.00 0.00 O ATOM 1811 CB SER A 116 14.930 5.244 -11.083 1.00 0.00 C ATOM 1812 OG SER A 116 14.860 5.382 -12.497 1.00 0.00 O ATOM 0 H SER A 116 14.465 6.528 -8.380 1.00 0.00 H new ATOM 0 HA SER A 116 15.845 7.178 -10.840 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.797 4.639 -10.817 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.049 4.714 -10.723 1.00 0.00 H new ATOM 0 HG SER A 116 14.802 4.495 -12.910 1.00 0.00 H new ATOM 1818 N LYS A 117 13.710 8.285 -11.612 1.00 0.00 N ATOM 1819 CA LYS A 117 12.566 9.136 -11.960 1.00 0.00 C ATOM 1820 C LYS A 117 12.481 9.251 -13.488 1.00 0.00 C ATOM 1821 O LYS A 117 13.211 10.024 -14.114 1.00 0.00 O ATOM 1822 CB LYS A 117 12.700 10.475 -11.201 1.00 0.00 C ATOM 1823 CG LYS A 117 11.643 11.530 -11.575 1.00 0.00 C ATOM 1824 CD LYS A 117 11.558 12.666 -10.540 1.00 0.00 C ATOM 1825 CE LYS A 117 10.821 12.205 -9.271 1.00 0.00 C ATOM 1826 NZ LYS A 117 10.650 13.299 -8.279 1.00 0.00 N ATOM 0 H LYS A 117 14.509 8.424 -12.230 1.00 0.00 H new ATOM 0 HA LYS A 117 11.613 8.711 -11.646 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.636 10.279 -10.131 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.691 10.888 -11.391 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.882 11.949 -12.552 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.669 11.049 -11.664 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.562 13.001 -10.280 1.00 0.00 H new ATOM 0 HD3 LYS A 117 11.040 13.521 -10.975 1.00 0.00 H new ATOM 0 HE2 LYS A 117 9.842 11.813 -9.546 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.374 11.386 -8.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.872 13.062 -7.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 11.529 13.416 -7.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 10.429 14.186 -8.775 1.00 0.00 H new ATOM 1840 N LYS A 118 11.620 8.423 -14.089 1.00 0.00 N ATOM 1841 CA LYS A 118 11.547 8.199 -15.543 1.00 0.00 C ATOM 1842 C LYS A 118 10.092 8.192 -16.051 1.00 0.00 C ATOM 1843 O LYS A 118 9.420 7.156 -16.063 1.00 0.00 O ATOM 1844 CB LYS A 118 12.282 6.887 -15.890 1.00 0.00 C ATOM 1845 CG LYS A 118 13.798 6.986 -15.661 1.00 0.00 C ATOM 1846 CD LYS A 118 14.517 5.709 -16.108 1.00 0.00 C ATOM 1847 CE LYS A 118 16.017 5.858 -15.829 1.00 0.00 C ATOM 1848 NZ LYS A 118 16.783 4.660 -16.257 1.00 0.00 N ATOM 0 H LYS A 118 10.936 7.875 -13.568 1.00 0.00 H new ATOM 0 HA LYS A 118 12.040 9.027 -16.053 1.00 0.00 H new ATOM 0 HB2 LYS A 118 11.878 6.076 -15.284 1.00 0.00 H new ATOM 0 HB3 LYS A 118 12.091 6.631 -16.932 1.00 0.00 H new ATOM 0 HG2 LYS A 118 14.195 7.840 -16.210 1.00 0.00 H new ATOM 0 HG3 LYS A 118 13.997 7.166 -14.604 1.00 0.00 H new ATOM 0 HD2 LYS A 118 14.119 4.846 -15.574 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.347 5.533 -17.170 1.00 0.00 H new ATOM 0 HE2 LYS A 118 16.397 6.737 -16.350 1.00 0.00 H new ATOM 0 HE3 LYS A 118 16.173 6.027 -14.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 17.792 4.801 -16.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 16.438 3.825 -15.742 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 16.656 4.513 -17.279 1.00 0.00 H new ATOM 1862 N GLY A 119 9.603 9.362 -16.483 1.00 0.00 N ATOM 1863 CA GLY A 119 8.259 9.531 -17.049 1.00 0.00 C ATOM 1864 C GLY A 119 7.175 9.168 -16.034 1.00 0.00 C ATOM 1865 O GLY A 119 7.126 9.726 -14.941 1.00 0.00 O ATOM 0 H GLY A 119 10.138 10.230 -16.448 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.126 10.564 -17.372 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.154 8.904 -17.935 1.00 0.00 H new ATOM 1869 N SER A 120 6.323 8.209 -16.386 1.00 0.00 N ATOM 1870 CA SER A 120 5.214 7.731 -15.547 1.00 0.00 C ATOM 1871 C SER A 120 5.625 6.727 -14.448 1.00 0.00 C ATOM 1872 O SER A 120 4.736 6.189 -13.787 1.00 0.00 O ATOM 1873 CB SER A 120 4.113 7.116 -16.432 1.00 0.00 C ATOM 1874 OG SER A 120 3.750 7.983 -17.502 1.00 0.00 O ATOM 0 H SER A 120 6.381 7.727 -17.283 1.00 0.00 H new ATOM 0 HA SER A 120 4.843 8.610 -15.021 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.460 6.165 -16.836 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.234 6.902 -15.823 1.00 0.00 H new ATOM 0 HG SER A 120 3.051 7.560 -18.043 1.00 0.00 H new ATOM 1880 N THR A 121 6.932 6.476 -14.239 1.00 0.00 N ATOM 1881 CA THR A 121 7.488 5.518 -13.262 1.00 0.00 C ATOM 1882 C THR A 121 8.575 6.175 -12.414 1.00 0.00 C ATOM 1883 O THR A 121 9.445 6.872 -12.937 1.00 0.00 O ATOM 1884 CB THR A 121 8.070 4.283 -13.968 1.00 0.00 C ATOM 1885 OG1 THR A 121 7.120 3.750 -14.868 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.457 3.186 -12.973 1.00 0.00 C ATOM 0 H THR A 121 7.660 6.955 -14.768 1.00 0.00 H new ATOM 0 HA THR A 121 6.670 5.203 -12.614 1.00 0.00 H new ATOM 0 HB THR A 121 8.965 4.609 -14.498 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.498 2.964 -15.316 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.864 2.331 -13.514 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.208 3.570 -12.282 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.575 2.875 -12.413 1.00 0.00 H new ATOM 1894 N ILE A 122 8.555 5.934 -11.103 1.00 0.00 N ATOM 1895 CA ILE A 122 9.516 6.467 -10.117 1.00 0.00 C ATOM 1896 C ILE A 122 9.856 5.376 -9.088 1.00 0.00 C ATOM 1897 O ILE A 122 8.953 4.666 -8.644 1.00 0.00 O ATOM 1898 CB ILE A 122 8.925 7.722 -9.416 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.728 8.888 -10.414 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.835 8.175 -8.255 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.937 10.080 -9.869 1.00 0.00 C ATOM 0 H ILE A 122 7.845 5.340 -10.675 1.00 0.00 H new ATOM 0 HA ILE A 122 10.432 6.764 -10.628 1.00 0.00 H new ATOM 0 HB ILE A 122 7.949 7.444 -9.018 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.708 9.239 -10.737 1.00 0.00 H new ATOM 0 HG13 ILE A 122 8.218 8.507 -11.299 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.404 9.055 -7.777 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.921 7.370 -7.525 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.824 8.420 -8.642 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.852 10.844 -10.641 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.941 9.751 -9.573 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.454 10.495 -9.003 1.00 0.00 H new ATOM 1913 N THR A 123 11.123 5.270 -8.664 1.00 0.00 N ATOM 1914 CA THR A 123 11.595 4.293 -7.662 1.00 0.00 C ATOM 1915 C THR A 123 12.246 4.981 -6.474 1.00 0.00 C ATOM 1916 O THR A 123 13.091 5.861 -6.635 1.00 0.00 O ATOM 1917 CB THR A 123 12.601 3.312 -8.268 1.00 0.00 C ATOM 1918 OG1 THR A 123 12.077 2.746 -9.447 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.946 2.162 -7.309 1.00 0.00 C ATOM 0 H THR A 123 11.868 5.873 -9.013 1.00 0.00 H new ATOM 0 HA THR A 123 10.713 3.748 -7.325 1.00 0.00 H new ATOM 0 HB THR A 123 13.506 3.884 -8.474 1.00 0.00 H new ATOM 0 HG1 THR A 123 11.518 1.974 -9.219 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.663 1.494 -7.785 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.380 2.568 -6.395 1.00 0.00 H new ATOM 0 HG23 THR A 123 12.040 1.607 -7.065 1.00 0.00 H new ATOM 1927 N TYR A 124 11.917 4.489 -5.282 1.00 0.00 N ATOM 1928 CA TYR A 124 12.510 4.849 -3.994 1.00 0.00 C ATOM 1929 C TYR A 124 13.062 3.617 -3.253 1.00 0.00 C ATOM 1930 O TYR A 124 12.499 2.523 -3.333 1.00 0.00 O ATOM 1931 CB TYR A 124 11.447 5.547 -3.132 1.00 0.00 C ATOM 1932 CG TYR A 124 11.258 7.014 -3.452 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.372 7.445 -4.457 1.00 0.00 C ATOM 1934 CD2 TYR A 124 12.016 7.959 -2.744 1.00 0.00 C ATOM 1935 CE1 TYR A 124 10.258 8.818 -4.753 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.935 9.325 -3.055 1.00 0.00 C ATOM 1937 CZ TYR A 124 11.056 9.759 -4.066 1.00 0.00 C ATOM 1938 OH TYR A 124 11.010 11.077 -4.403 1.00 0.00 O ATOM 0 H TYR A 124 11.185 3.786 -5.182 1.00 0.00 H new ATOM 0 HA TYR A 124 13.349 5.521 -4.178 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.495 5.032 -3.261 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.723 5.448 -2.082 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.780 6.724 -5.001 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.670 7.631 -1.950 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.559 9.151 -5.506 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.544 10.040 -2.522 1.00 0.00 H new ATOM 0 HH TYR A 124 11.622 11.583 -3.828 1.00 0.00 H new ATOM 1948 N GLU A 125 14.141 3.808 -2.492 1.00 0.00 N ATOM 1949 CA GLU A 125 14.680 2.839 -1.538 1.00 0.00 C ATOM 1950 C GLU A 125 14.237 3.263 -0.139 1.00 0.00 C ATOM 1951 O GLU A 125 14.424 4.409 0.265 1.00 0.00 O ATOM 1952 CB GLU A 125 16.213 2.783 -1.615 1.00 0.00 C ATOM 1953 CG GLU A 125 16.834 1.752 -0.662 1.00 0.00 C ATOM 1954 CD GLU A 125 18.368 1.802 -0.716 1.00 0.00 C ATOM 1955 OE1 GLU A 125 18.957 1.312 -1.707 1.00 0.00 O ATOM 1956 OE2 GLU A 125 18.988 2.310 0.249 1.00 0.00 O ATOM 0 H GLU A 125 14.682 4.672 -2.525 1.00 0.00 H new ATOM 0 HA GLU A 125 14.306 1.843 -1.773 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.510 2.547 -2.637 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.617 3.769 -1.385 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.497 1.944 0.356 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.490 0.753 -0.928 1.00 0.00 H new ATOM 1963 N PHE A 126 13.657 2.318 0.590 1.00 0.00 N ATOM 1964 CA PHE A 126 13.230 2.455 1.971 1.00 0.00 C ATOM 1965 C PHE A 126 14.260 1.815 2.894 1.00 0.00 C ATOM 1966 O PHE A 126 14.552 0.625 2.754 1.00 0.00 O ATOM 1967 CB PHE A 126 11.860 1.784 2.122 1.00 0.00 C ATOM 1968 CG PHE A 126 10.729 2.683 1.691 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.450 2.906 0.327 1.00 0.00 C ATOM 1970 CD2 PHE A 126 9.962 3.319 2.679 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.422 3.792 -0.042 1.00 0.00 C ATOM 1972 CE2 PHE A 126 8.920 4.174 2.310 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.664 4.429 0.957 1.00 0.00 C ATOM 0 H PHE A 126 13.463 1.390 0.213 1.00 0.00 H new ATOM 0 HA PHE A 126 13.146 3.507 2.244 1.00 0.00 H new ATOM 0 HB2 PHE A 126 11.839 0.869 1.530 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.713 1.494 3.162 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.025 2.397 -0.433 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.177 3.148 3.724 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.216 3.982 -1.085 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.310 4.639 3.070 1.00 0.00 H new ATOM 0 HZ PHE A 126 7.880 5.118 0.679 1.00 0.00 H new ATOM 1983 N THR A 127 14.776 2.589 3.854 1.00 0.00 N ATOM 1984 CA THR A 127 15.608 2.080 4.953 1.00 0.00 C ATOM 1985 C THR A 127 14.692 1.853 6.138 1.00 0.00 C ATOM 1986 O THR A 127 14.201 2.818 6.722 1.00 0.00 O ATOM 1987 CB THR A 127 16.719 3.064 5.317 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.482 3.329 4.159 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.668 2.468 6.356 1.00 0.00 C ATOM 0 H THR A 127 14.627 3.597 3.892 1.00 0.00 H new ATOM 0 HA THR A 127 16.097 1.153 4.653 1.00 0.00 H new ATOM 0 HB THR A 127 16.257 3.965 5.720 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.199 3.961 4.377 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.447 3.192 6.594 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.111 2.224 7.260 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.124 1.563 5.955 1.00 0.00 H new ATOM 1997 N VAL A 128 14.436 0.591 6.470 1.00 0.00 N ATOM 1998 CA VAL A 128 13.409 0.199 7.444 1.00 0.00 C ATOM 1999 C VAL A 128 14.064 -0.372 8.712 1.00 0.00 C ATOM 2000 O VAL A 128 14.554 -1.503 8.668 1.00 0.00 O ATOM 2001 CB VAL A 128 12.386 -0.795 6.844 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.194 -0.915 7.807 1.00 0.00 C ATOM 2003 CG2 VAL A 128 11.874 -0.350 5.464 1.00 0.00 C ATOM 0 H VAL A 128 14.939 -0.201 6.069 1.00 0.00 H new ATOM 0 HA VAL A 128 12.852 1.096 7.715 1.00 0.00 H new ATOM 0 HB VAL A 128 12.888 -1.753 6.713 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.464 -1.613 7.397 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.542 -1.280 8.773 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.729 0.063 7.934 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.159 -1.082 5.088 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.387 0.621 5.553 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.713 -0.273 4.772 1.00 0.00 H new ATOM 2013 N PRO A 129 14.100 0.374 9.835 1.00 0.00 N ATOM 2014 CA PRO A 129 14.600 -0.126 11.119 1.00 0.00 C ATOM 2015 C PRO A 129 13.723 -1.265 11.649 1.00 0.00 C ATOM 2016 O PRO A 129 12.571 -1.406 11.235 1.00 0.00 O ATOM 2017 CB PRO A 129 14.603 1.085 12.060 1.00 0.00 C ATOM 2018 CG PRO A 129 13.503 1.974 11.484 1.00 0.00 C ATOM 2019 CD PRO A 129 13.648 1.752 9.982 1.00 0.00 C ATOM 0 HA PRO A 129 15.600 -0.551 11.027 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.390 0.796 13.089 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.569 1.590 12.064 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.516 1.682 11.843 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.644 3.020 11.755 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.700 1.911 9.468 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.366 2.449 9.550 1.00 0.00 H new ATOM 2027 N THR A 130 14.264 -2.085 12.561 1.00 0.00 N ATOM 2028 CA THR A 130 13.579 -3.283 13.076 1.00 0.00 C ATOM 2029 C THR A 130 13.200 -3.148 14.549 1.00 0.00 C ATOM 2030 O THR A 130 13.910 -2.528 15.344 1.00 0.00 O ATOM 2031 CB THR A 130 14.383 -4.570 12.834 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.481 -4.642 13.708 1.00 0.00 O ATOM 2033 CG2 THR A 130 14.892 -4.708 11.397 1.00 0.00 C ATOM 0 H THR A 130 15.189 -1.938 12.964 1.00 0.00 H new ATOM 0 HA THR A 130 12.654 -3.363 12.504 1.00 0.00 H new ATOM 0 HB THR A 130 13.688 -5.389 13.021 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.243 -4.167 13.316 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.451 -5.638 11.297 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.045 -4.717 10.710 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.543 -3.866 11.159 1.00 0.00 H new ATOM 2041 N LEU A 131 12.085 -3.783 14.917 1.00 0.00 N ATOM 2042 CA LEU A 131 11.630 -3.964 16.301 1.00 0.00 C ATOM 2043 C LEU A 131 12.444 -5.036 17.054 1.00 0.00 C ATOM 2044 O LEU A 131 12.362 -5.136 18.277 1.00 0.00 O ATOM 2045 CB LEU A 131 10.124 -4.306 16.291 1.00 0.00 C ATOM 2046 CG LEU A 131 9.224 -3.237 15.633 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.764 -3.703 15.614 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.314 -1.882 16.349 1.00 0.00 C ATOM 0 H LEU A 131 11.450 -4.201 14.237 1.00 0.00 H new ATOM 0 HA LEU A 131 11.791 -3.032 16.843 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.984 -5.252 15.768 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.793 -4.458 17.318 1.00 0.00 H new ATOM 0 HG LEU A 131 9.585 -3.105 14.613 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.144 -2.938 15.147 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.685 -4.630 15.046 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.423 -3.873 16.635 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.664 -1.163 15.850 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.999 -1.997 17.386 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.343 -1.523 16.320 1.00 0.00 H new ATOM 2060 N ASP A 132 13.260 -5.808 16.330 1.00 0.00 N ATOM 2061 CA ASP A 132 14.234 -6.766 16.866 1.00 0.00 C ATOM 2062 C ASP A 132 15.518 -6.085 17.387 1.00 0.00 C ATOM 2063 O ASP A 132 16.226 -6.653 18.221 1.00 0.00 O ATOM 2064 CB ASP A 132 14.556 -7.764 15.741 1.00 0.00 C ATOM 2065 CG ASP A 132 15.622 -8.796 16.138 1.00 0.00 C ATOM 2066 OD1 ASP A 132 15.291 -9.748 16.886 1.00 0.00 O ATOM 2067 OD2 ASP A 132 16.779 -8.658 15.675 1.00 0.00 O ATOM 0 H ASP A 132 13.260 -5.782 15.310 1.00 0.00 H new ATOM 0 HA ASP A 132 13.804 -7.273 17.730 1.00 0.00 H new ATOM 0 HB2 ASP A 132 13.643 -8.286 15.454 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.899 -7.215 14.864 1.00 0.00 H new ATOM 2072 N GLY A 133 15.813 -4.863 16.919 1.00 0.00 N ATOM 2073 CA GLY A 133 17.044 -4.122 17.228 1.00 0.00 C ATOM 2074 C GLY A 133 18.211 -4.438 16.283 1.00 0.00 C ATOM 2075 O GLY A 133 19.331 -3.983 16.515 1.00 0.00 O ATOM 0 H GLY A 133 15.186 -4.350 16.299 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.834 -3.053 17.186 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.346 -4.348 18.251 1.00 0.00 H new ATOM 2079 N SER A 134 17.967 -5.198 15.217 1.00 0.00 N ATOM 2080 CA SER A 134 18.922 -5.434 14.125 1.00 0.00 C ATOM 2081 C SER A 134 19.039 -4.211 13.180 1.00 0.00 C ATOM 2082 O SER A 134 18.100 -3.402 13.114 1.00 0.00 O ATOM 2083 CB SER A 134 18.501 -6.677 13.324 1.00 0.00 C ATOM 2084 OG SER A 134 18.802 -7.875 14.026 1.00 0.00 O ATOM 0 H SER A 134 17.079 -5.681 15.081 1.00 0.00 H new ATOM 0 HA SER A 134 19.902 -5.597 14.573 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.431 -6.634 13.118 1.00 0.00 H new ATOM 0 HB3 SER A 134 19.011 -6.680 12.361 1.00 0.00 H new ATOM 0 HG SER A 134 18.099 -8.053 14.685 1.00 0.00 H new ATOM 2090 N PRO A 135 20.160 -4.068 12.434 1.00 0.00 N ATOM 2091 CA PRO A 135 20.368 -2.999 11.455 1.00 0.00 C ATOM 2092 C PRO A 135 19.247 -2.895 10.413 1.00 0.00 C ATOM 2093 O PRO A 135 18.651 -3.896 10.013 1.00 0.00 O ATOM 2094 CB PRO A 135 21.711 -3.298 10.780 1.00 0.00 C ATOM 2095 CG PRO A 135 22.473 -4.071 11.851 1.00 0.00 C ATOM 2096 CD PRO A 135 21.368 -4.884 12.522 1.00 0.00 C ATOM 0 HA PRO A 135 20.364 -2.034 11.963 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.583 -3.887 9.872 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.232 -2.383 10.496 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.242 -4.711 11.419 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.971 -3.405 12.555 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.229 -5.842 12.021 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.618 -5.100 13.561 1.00 0.00 H new ATOM 2104 N SER A 136 18.972 -1.670 9.967 1.00 0.00 N ATOM 2105 CA SER A 136 17.855 -1.341 9.072 1.00 0.00 C ATOM 2106 C SER A 136 17.922 -2.041 7.701 1.00 0.00 C ATOM 2107 O SER A 136 18.940 -2.006 7.003 1.00 0.00 O ATOM 2108 CB SER A 136 17.787 0.175 8.867 1.00 0.00 C ATOM 2109 OG SER A 136 17.743 0.865 10.109 1.00 0.00 O ATOM 0 H SER A 136 19.532 -0.856 10.222 1.00 0.00 H new ATOM 0 HA SER A 136 16.955 -1.710 9.563 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.655 0.506 8.296 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.904 0.425 8.279 1.00 0.00 H new ATOM 0 HG SER A 136 17.702 1.830 9.946 1.00 0.00 H new ATOM 2115 N ALA A 137 16.804 -2.651 7.295 1.00 0.00 N ATOM 2116 CA ALA A 137 16.647 -3.377 6.038 1.00 0.00 C ATOM 2117 C ALA A 137 16.334 -2.435 4.866 1.00 0.00 C ATOM 2118 O ALA A 137 15.545 -1.497 5.009 1.00 0.00 O ATOM 2119 CB ALA A 137 15.514 -4.395 6.223 1.00 0.00 C ATOM 0 H ALA A 137 15.953 -2.651 7.857 1.00 0.00 H new ATOM 0 HA ALA A 137 17.583 -3.879 5.793 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.373 -4.954 5.298 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.771 -5.084 7.028 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.592 -3.871 6.475 1.00 0.00 H new ATOM 2125 N LYS A 138 16.913 -2.703 3.694 1.00 0.00 N ATOM 2126 CA LYS A 138 16.573 -2.027 2.435 1.00 0.00 C ATOM 2127 C LYS A 138 15.428 -2.724 1.670 1.00 0.00 C ATOM 2128 O LYS A 138 15.426 -3.948 1.506 1.00 0.00 O ATOM 2129 CB LYS A 138 17.837 -1.912 1.564 1.00 0.00 C ATOM 2130 CG LYS A 138 18.644 -0.640 1.848 1.00 0.00 C ATOM 2131 CD LYS A 138 19.095 -0.469 3.305 1.00 0.00 C ATOM 2132 CE LYS A 138 20.173 0.612 3.440 1.00 0.00 C ATOM 2133 NZ LYS A 138 19.731 1.948 2.956 1.00 0.00 N ATOM 0 H LYS A 138 17.644 -3.407 3.589 1.00 0.00 H new ATOM 0 HA LYS A 138 16.203 -1.031 2.678 1.00 0.00 H new ATOM 0 HB2 LYS A 138 18.470 -2.783 1.734 1.00 0.00 H new ATOM 0 HB3 LYS A 138 17.550 -1.927 0.513 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.526 -0.637 1.208 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.043 0.224 1.566 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.237 -0.207 3.924 1.00 0.00 H new ATOM 0 HD3 LYS A 138 19.481 -1.417 3.681 1.00 0.00 H new ATOM 0 HE2 LYS A 138 20.469 0.692 4.486 1.00 0.00 H new ATOM 0 HE3 LYS A 138 21.057 0.305 2.881 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 20.498 2.637 3.090 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 19.491 1.889 1.946 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 18.894 2.253 3.493 1.00 0.00 H new ATOM 2147 N ARG A 139 14.494 -1.921 1.147 1.00 0.00 N ATOM 2148 CA ARG A 139 13.391 -2.317 0.255 1.00 0.00 C ATOM 2149 C ARG A 139 13.254 -1.303 -0.886 1.00 0.00 C ATOM 2150 O ARG A 139 13.011 -0.127 -0.636 1.00 0.00 O ATOM 2151 CB ARG A 139 12.080 -2.370 1.064 1.00 0.00 C ATOM 2152 CG ARG A 139 11.845 -3.691 1.811 1.00 0.00 C ATOM 2153 CD ARG A 139 11.425 -4.812 0.850 1.00 0.00 C ATOM 2154 NE ARG A 139 10.935 -6.002 1.571 1.00 0.00 N ATOM 2155 CZ ARG A 139 9.714 -6.529 1.505 1.00 0.00 C ATOM 2156 NH1 ARG A 139 8.718 -5.930 0.890 1.00 0.00 N ATOM 2157 NH2 ARG A 139 9.476 -7.695 2.062 1.00 0.00 N ATOM 0 H ARG A 139 14.485 -0.920 1.344 1.00 0.00 H new ATOM 0 HA ARG A 139 13.600 -3.299 -0.168 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.081 -1.554 1.787 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.243 -2.196 0.387 1.00 0.00 H new ATOM 0 HG2 ARG A 139 12.756 -3.981 2.335 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.073 -3.550 2.568 1.00 0.00 H new ATOM 0 HD2 ARG A 139 10.645 -4.445 0.183 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.273 -5.090 0.225 1.00 0.00 H new ATOM 0 HE ARG A 139 11.602 -6.470 2.185 1.00 0.00 H new ATOM 0 HH11 ARG A 139 8.866 -5.027 0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 139 7.798 -6.369 0.863 1.00 0.00 H new ATOM 0 HH21 ARG A 139 10.225 -8.193 2.543 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.542 -8.102 2.014 1.00 0.00 H new ATOM 2171 N LYS A 140 13.383 -1.731 -2.142 1.00 0.00 N ATOM 2172 CA LYS A 140 13.136 -0.878 -3.313 1.00 0.00 C ATOM 2173 C LYS A 140 11.652 -0.950 -3.711 1.00 0.00 C ATOM 2174 O LYS A 140 11.111 -2.036 -3.917 1.00 0.00 O ATOM 2175 CB LYS A 140 14.072 -1.278 -4.467 1.00 0.00 C ATOM 2176 CG LYS A 140 15.533 -0.897 -4.161 1.00 0.00 C ATOM 2177 CD LYS A 140 16.486 -1.175 -5.333 1.00 0.00 C ATOM 2178 CE LYS A 140 16.594 -2.676 -5.649 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.569 -2.941 -6.739 1.00 0.00 N ATOM 0 H LYS A 140 13.663 -2.682 -2.381 1.00 0.00 H new ATOM 0 HA LYS A 140 13.357 0.160 -3.065 1.00 0.00 H new ATOM 0 HB2 LYS A 140 14.002 -2.352 -4.639 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.751 -0.787 -5.386 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.580 0.162 -3.905 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.871 -1.452 -3.286 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.136 -0.643 -6.218 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.475 -0.783 -5.096 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.896 -3.216 -4.752 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.615 -3.059 -5.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.614 -3.964 -6.923 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.267 -2.446 -7.603 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.509 -2.599 -6.455 1.00 0.00 H new ATOM 2193 N VAL A 141 11.004 0.211 -3.798 1.00 0.00 N ATOM 2194 CA VAL A 141 9.565 0.374 -4.063 1.00 0.00 C ATOM 2195 C VAL A 141 9.382 1.285 -5.278 1.00 0.00 C ATOM 2196 O VAL A 141 9.792 2.447 -5.247 1.00 0.00 O ATOM 2197 CB VAL A 141 8.814 0.915 -2.822 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.297 0.943 -3.064 1.00 0.00 C ATOM 2199 CG2 VAL A 141 9.071 0.055 -1.569 1.00 0.00 C ATOM 0 H VAL A 141 11.482 1.104 -3.682 1.00 0.00 H new ATOM 0 HA VAL A 141 9.129 -0.601 -4.282 1.00 0.00 H new ATOM 0 HB VAL A 141 9.194 1.923 -2.656 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.794 1.327 -2.177 1.00 0.00 H new ATOM 0 HG12 VAL A 141 7.076 1.588 -3.914 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.943 -0.067 -3.273 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.524 0.472 -0.723 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.733 -0.965 -1.752 1.00 0.00 H new ATOM 0 HG23 VAL A 141 10.138 0.049 -1.344 1.00 0.00 H new ATOM 2209 N THR A 142 8.786 0.737 -6.344 1.00 0.00 N ATOM 2210 CA THR A 142 8.529 1.433 -7.612 1.00 0.00 C ATOM 2211 C THR A 142 7.046 1.740 -7.733 1.00 0.00 C ATOM 2212 O THR A 142 6.189 0.874 -7.556 1.00 0.00 O ATOM 2213 CB THR A 142 9.036 0.626 -8.811 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.430 0.466 -8.671 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.789 1.332 -10.151 1.00 0.00 C ATOM 0 H THR A 142 8.460 -0.229 -6.349 1.00 0.00 H new ATOM 0 HA THR A 142 9.082 2.372 -7.613 1.00 0.00 H new ATOM 0 HB THR A 142 8.497 -0.322 -8.821 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.778 -0.050 -9.428 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.169 0.713 -10.964 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.719 1.492 -10.286 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.303 2.293 -10.156 1.00 0.00 H new ATOM 2223 N PHE A 143 6.769 2.996 -8.056 1.00 0.00 N ATOM 2224 CA PHE A 143 5.450 3.578 -8.217 1.00 0.00 C ATOM 2225 C PHE A 143 5.247 3.939 -9.692 1.00 0.00 C ATOM 2226 O PHE A 143 6.144 4.489 -10.331 1.00 0.00 O ATOM 2227 CB PHE A 143 5.336 4.826 -7.328 1.00 0.00 C ATOM 2228 CG PHE A 143 5.708 4.619 -5.869 1.00 0.00 C ATOM 2229 CD1 PHE A 143 7.051 4.747 -5.465 1.00 0.00 C ATOM 2230 CD2 PHE A 143 4.724 4.296 -4.915 1.00 0.00 C ATOM 2231 CE1 PHE A 143 7.413 4.515 -4.128 1.00 0.00 C ATOM 2232 CE2 PHE A 143 5.088 4.081 -3.572 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.435 4.171 -3.182 1.00 0.00 C ATOM 0 H PHE A 143 7.510 3.677 -8.223 1.00 0.00 H new ATOM 0 HA PHE A 143 4.679 2.868 -7.917 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.975 5.606 -7.742 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.311 5.194 -7.376 1.00 0.00 H new ATOM 0 HD1 PHE A 143 7.806 5.025 -6.186 1.00 0.00 H new ATOM 0 HD2 PHE A 143 3.689 4.213 -5.214 1.00 0.00 H new ATOM 0 HE1 PHE A 143 8.447 4.602 -3.827 1.00 0.00 H new ATOM 0 HE2 PHE A 143 4.330 3.846 -2.840 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.717 3.976 -2.158 1.00 0.00 H new ATOM 2243 N VAL A 144 4.062 3.648 -10.222 1.00 0.00 N ATOM 2244 CA VAL A 144 3.666 3.882 -11.617 1.00 0.00 C ATOM 2245 C VAL A 144 2.334 4.627 -11.611 1.00 0.00 C ATOM 2246 O VAL A 144 1.375 4.173 -10.986 1.00 0.00 O ATOM 2247 CB VAL A 144 3.522 2.546 -12.385 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.984 2.743 -13.814 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.854 1.781 -12.468 1.00 0.00 C ATOM 0 H VAL A 144 3.316 3.224 -9.671 1.00 0.00 H new ATOM 0 HA VAL A 144 4.433 4.471 -12.121 1.00 0.00 H new ATOM 0 HB VAL A 144 2.802 1.963 -11.811 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.902 1.775 -14.309 1.00 0.00 H new ATOM 0 HG12 VAL A 144 2.001 3.213 -13.771 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.667 3.381 -14.375 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.705 0.850 -13.015 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.593 2.392 -12.986 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.209 1.558 -11.462 1.00 0.00 H new ATOM 2259 N LYS A 145 2.254 5.767 -12.300 1.00 0.00 N ATOM 2260 CA LYS A 145 0.999 6.496 -12.465 1.00 0.00 C ATOM 2261 C LYS A 145 0.139 5.841 -13.563 1.00 0.00 C ATOM 2262 O LYS A 145 0.486 5.885 -14.746 1.00 0.00 O ATOM 2263 CB LYS A 145 1.287 7.984 -12.724 1.00 0.00 C ATOM 2264 CG LYS A 145 0.081 8.823 -12.279 1.00 0.00 C ATOM 2265 CD LYS A 145 0.058 10.212 -12.916 1.00 0.00 C ATOM 2266 CE LYS A 145 1.116 11.117 -12.284 1.00 0.00 C ATOM 2267 NZ LYS A 145 1.147 12.468 -12.902 1.00 0.00 N ATOM 0 H LYS A 145 3.053 6.207 -12.756 1.00 0.00 H new ATOM 0 HA LYS A 145 0.415 6.444 -11.546 1.00 0.00 H new ATOM 0 HB2 LYS A 145 2.179 8.293 -12.180 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.487 8.148 -13.783 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -0.837 8.295 -12.536 1.00 0.00 H new ATOM 0 HG3 LYS A 145 0.097 8.926 -11.194 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.238 10.128 -13.988 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -0.929 10.657 -12.792 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.918 11.213 -11.217 1.00 0.00 H new ATOM 0 HE3 LYS A 145 2.096 10.651 -12.385 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.879 13.044 -12.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.363 12.381 -13.916 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 0.221 12.925 -12.783 1.00 0.00 H new ATOM 2281 N GLU A 146 -0.975 5.216 -13.171 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.794 4.390 -14.075 1.00 0.00 C ATOM 2283 C GLU A 146 -2.787 5.217 -14.922 1.00 0.00 C ATOM 2284 O GLU A 146 -3.185 4.784 -16.004 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.499 3.310 -13.237 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.178 2.216 -14.072 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.698 1.090 -13.172 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.633 1.348 -12.380 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.166 -0.040 -13.244 1.00 0.00 O ATOM 0 H GLU A 146 -1.338 5.266 -12.219 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.140 3.917 -14.808 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.769 2.846 -12.573 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.248 3.787 -12.604 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.004 2.645 -14.640 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.470 1.812 -14.796 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.141 6.426 -14.467 1.00 0.00 N ATOM 2297 CA ASN A 147 -4.032 7.369 -15.162 1.00 0.00 C ATOM 2298 C ASN A 147 -3.860 8.795 -14.606 1.00 0.00 C ATOM 2299 O ASN A 147 -3.307 9.669 -15.275 1.00 0.00 O ATOM 2300 CB ASN A 147 -5.491 6.869 -15.062 1.00 0.00 C ATOM 2301 CG ASN A 147 -6.489 7.746 -15.818 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -6.164 8.412 -16.794 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -7.734 7.782 -15.379 1.00 0.00 N ATOM 0 H ASN A 147 -2.804 6.788 -13.575 1.00 0.00 H new ATOM 0 HA ASN A 147 -3.765 7.414 -16.218 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.546 5.852 -15.451 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -5.781 6.825 -14.012 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -8.425 8.364 -15.852 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.005 7.228 -14.567 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.283 9.011 -13.353 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.237 10.306 -12.646 1.00 0.00 C ATOM 2312 C LYS A 148 -3.704 10.189 -11.198 1.00 0.00 C ATOM 2313 O LYS A 148 -3.692 11.168 -10.450 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.639 10.952 -12.700 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.076 11.305 -14.133 1.00 0.00 C ATOM 2316 CD LYS A 148 -7.440 12.007 -14.141 1.00 0.00 C ATOM 2317 CE LYS A 148 -7.842 12.351 -15.582 1.00 0.00 C ATOM 2318 NZ LYS A 148 -9.157 13.039 -15.639 1.00 0.00 N ATOM 0 H LYS A 148 -4.681 8.266 -12.781 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.520 10.951 -13.155 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.366 10.269 -12.261 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.642 11.856 -12.091 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -5.329 11.951 -14.595 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -6.128 10.397 -14.734 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -8.193 11.362 -13.688 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -7.395 12.915 -13.540 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -7.079 12.988 -16.030 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.884 11.438 -16.176 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -9.393 13.255 -16.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -9.890 12.422 -15.235 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -9.110 13.923 -15.094 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.237 8.995 -10.806 1.00 0.00 N ATOM 2333 CA LYS A 149 -2.737 8.656 -9.471 1.00 0.00 C ATOM 2334 C LYS A 149 -1.585 7.637 -9.498 1.00 0.00 C ATOM 2335 O LYS A 149 -1.599 6.680 -10.276 1.00 0.00 O ATOM 2336 CB LYS A 149 -3.906 8.233 -8.585 1.00 0.00 C ATOM 2337 CG LYS A 149 -4.652 6.970 -9.003 1.00 0.00 C ATOM 2338 CD LYS A 149 -5.674 6.627 -7.915 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.839 7.629 -7.875 1.00 0.00 C ATOM 2340 NZ LYS A 149 -7.825 7.301 -6.810 1.00 0.00 N ATOM 0 H LYS A 149 -3.197 8.201 -11.446 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.287 9.547 -9.033 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -3.532 8.089 -7.571 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -4.621 9.055 -8.547 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -5.153 7.125 -9.958 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -3.953 6.145 -9.140 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -6.065 5.625 -8.090 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -5.178 6.611 -6.945 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -6.447 8.633 -7.709 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -7.341 7.639 -8.842 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -8.593 8.002 -6.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.219 6.354 -6.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.353 7.317 -5.883 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.573 7.887 -8.669 1.00 0.00 N ATOM 2355 CA TRP A 150 0.625 7.060 -8.481 1.00 0.00 C ATOM 2356 C TRP A 150 0.333 5.823 -7.609 1.00 0.00 C ATOM 2357 O TRP A 150 -0.104 5.950 -6.465 1.00 0.00 O ATOM 2358 CB TRP A 150 1.708 7.933 -7.831 1.00 0.00 C ATOM 2359 CG TRP A 150 2.320 8.996 -8.693 1.00 0.00 C ATOM 2360 CD1 TRP A 150 1.989 10.308 -8.691 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.390 8.863 -9.677 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.790 10.996 -9.583 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.650 10.146 -10.245 1.00 0.00 C ATOM 2364 CE3 TRP A 150 4.165 7.781 -10.149 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.594 10.340 -11.264 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 5.126 7.967 -11.158 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.326 9.235 -11.731 1.00 0.00 C ATOM 0 H TRP A 150 -0.563 8.717 -8.076 1.00 0.00 H new ATOM 0 HA TRP A 150 0.963 6.690 -9.449 1.00 0.00 H new ATOM 0 HB2 TRP A 150 1.277 8.413 -6.953 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.506 7.280 -7.478 1.00 0.00 H new ATOM 0 HD1 TRP A 150 1.214 10.752 -8.083 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.750 12.004 -9.732 1.00 0.00 H new ATOM 0 HE3 TRP A 150 4.017 6.797 -9.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.756 11.322 -11.683 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.716 7.128 -11.496 1.00 0.00 H new ATOM 0 HH2 TRP A 150 6.042 9.360 -12.530 1.00 0.00 H new ATOM 2378 N LYS A 151 0.593 4.628 -8.149 1.00 0.00 N ATOM 2379 CA LYS A 151 0.290 3.329 -7.533 1.00 0.00 C ATOM 2380 C LYS A 151 1.525 2.413 -7.474 1.00 0.00 C ATOM 2381 O LYS A 151 2.383 2.491 -8.352 1.00 0.00 O ATOM 2382 CB LYS A 151 -0.793 2.665 -8.391 1.00 0.00 C ATOM 2383 CG LYS A 151 -2.062 3.516 -8.517 1.00 0.00 C ATOM 2384 CD LYS A 151 -3.055 2.774 -9.398 1.00 0.00 C ATOM 2385 CE LYS A 151 -4.333 3.597 -9.569 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.418 2.764 -10.141 1.00 0.00 N ATOM 0 H LYS A 151 1.037 4.534 -9.062 1.00 0.00 H new ATOM 0 HA LYS A 151 -0.040 3.487 -6.506 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -0.392 2.470 -9.386 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.051 1.699 -7.957 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -2.493 3.701 -7.533 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -1.825 4.488 -8.949 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.609 2.576 -10.373 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -3.294 1.807 -8.954 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -4.645 3.998 -8.605 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -4.139 4.449 -10.221 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -6.267 3.348 -10.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -5.111 2.374 -11.055 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.638 1.985 -9.488 1.00 0.00 H new ATOM 2400 N VAL A 152 1.611 1.522 -6.487 1.00 0.00 N ATOM 2401 CA VAL A 152 2.725 0.564 -6.330 1.00 0.00 C ATOM 2402 C VAL A 152 2.619 -0.551 -7.375 1.00 0.00 C ATOM 2403 O VAL A 152 1.552 -1.134 -7.570 1.00 0.00 O ATOM 2404 CB VAL A 152 2.810 -0.027 -4.902 1.00 0.00 C ATOM 2405 CG1 VAL A 152 4.160 -0.736 -4.697 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.677 1.044 -3.804 1.00 0.00 C ATOM 0 H VAL A 152 0.902 1.437 -5.759 1.00 0.00 H new ATOM 0 HA VAL A 152 3.649 1.119 -6.491 1.00 0.00 H new ATOM 0 HB VAL A 152 1.977 -0.725 -4.816 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.206 -1.147 -3.688 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.261 -1.543 -5.422 1.00 0.00 H new ATOM 0 HG13 VAL A 152 4.971 -0.021 -4.835 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.744 0.571 -2.824 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.479 1.775 -3.910 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.714 1.545 -3.900 1.00 0.00 H new ATOM 2416 N ASN A 153 3.738 -0.852 -8.041 1.00 0.00 N ATOM 2417 CA ASN A 153 3.822 -1.859 -9.110 1.00 0.00 C ATOM 2418 C ASN A 153 3.959 -3.315 -8.604 1.00 0.00 C ATOM 2419 O ASN A 153 4.184 -4.232 -9.397 1.00 0.00 O ATOM 2420 CB ASN A 153 4.948 -1.467 -10.086 1.00 0.00 C ATOM 2421 CG ASN A 153 6.353 -1.887 -9.649 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.643 -2.124 -8.482 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.270 -2.014 -10.593 1.00 0.00 N ATOM 0 H ASN A 153 4.630 -0.395 -7.850 1.00 0.00 H new ATOM 0 HA ASN A 153 2.867 -1.857 -9.636 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.737 -1.912 -11.059 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.933 -0.385 -10.220 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.216 -2.308 -10.349 1.00 0.00 H new ATOM 0 HD22 ASN A 153 7.032 -1.818 -11.565 1.00 0.00 H new ATOM 2430 N GLN A 154 3.825 -3.534 -7.293 1.00 0.00 N ATOM 2431 CA GLN A 154 4.019 -4.828 -6.628 1.00 0.00 C ATOM 2432 C GLN A 154 3.209 -4.874 -5.319 1.00 0.00 C ATOM 2433 O GLN A 154 3.274 -3.942 -4.520 1.00 0.00 O ATOM 2434 CB GLN A 154 5.535 -5.028 -6.407 1.00 0.00 C ATOM 2435 CG GLN A 154 5.880 -6.204 -5.478 1.00 0.00 C ATOM 2436 CD GLN A 154 7.380 -6.448 -5.298 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.245 -5.706 -5.752 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.745 -7.511 -4.618 1.00 0.00 N ATOM 0 H GLN A 154 3.570 -2.791 -6.642 1.00 0.00 H new ATOM 0 HA GLN A 154 3.651 -5.650 -7.242 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.015 -5.188 -7.373 1.00 0.00 H new ATOM 0 HB3 GLN A 154 5.955 -4.113 -5.990 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.434 -6.022 -4.500 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.422 -7.110 -5.874 1.00 0.00 H new ATOM 0 HE21 GLN A 154 7.038 -8.138 -4.234 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.735 -7.709 -4.474 1.00 0.00 H new ATOM 2447 N PHE A 155 2.450 -5.956 -5.093 1.00 0.00 N ATOM 2448 CA PHE A 155 1.557 -6.096 -3.932 1.00 0.00 C ATOM 2449 C PHE A 155 2.318 -6.226 -2.601 1.00 0.00 C ATOM 2450 O PHE A 155 2.028 -5.512 -1.644 1.00 0.00 O ATOM 2451 CB PHE A 155 0.621 -7.293 -4.172 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.395 -7.565 -3.073 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.319 -6.569 -2.696 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.442 -8.826 -2.446 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.273 -6.832 -1.696 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.407 -9.093 -1.458 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.322 -8.095 -1.080 1.00 0.00 C ATOM 0 H PHE A 155 2.438 -6.765 -5.715 1.00 0.00 H new ATOM 0 HA PHE A 155 0.970 -5.182 -3.837 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.084 -7.129 -5.106 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.231 -8.186 -4.307 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.294 -5.602 -3.176 1.00 0.00 H new ATOM 0 HD2 PHE A 155 0.267 -9.592 -2.725 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -2.970 -6.062 -1.401 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.445 -10.065 -0.990 1.00 0.00 H new ATOM 0 HZ PHE A 155 -3.061 -8.298 -0.319 1.00 0.00 H new ATOM 2467 N ASP A 156 3.335 -7.092 -2.549 1.00 0.00 N ATOM 2468 CA ASP A 156 4.144 -7.378 -1.356 1.00 0.00 C ATOM 2469 C ASP A 156 5.330 -6.409 -1.172 1.00 0.00 C ATOM 2470 O ASP A 156 6.228 -6.672 -0.371 1.00 0.00 O ATOM 2471 CB ASP A 156 4.596 -8.848 -1.396 1.00 0.00 C ATOM 2472 CG ASP A 156 5.688 -9.120 -2.444 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.443 -8.863 -3.647 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.787 -9.591 -2.070 1.00 0.00 O ATOM 0 H ASP A 156 3.629 -7.632 -3.363 1.00 0.00 H new ATOM 0 HA ASP A 156 3.518 -7.216 -0.478 1.00 0.00 H new ATOM 0 HB2 ASP A 156 4.967 -9.134 -0.412 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.734 -9.480 -1.607 1.00 0.00 H new ATOM 2479 N ALA A 157 5.344 -5.286 -1.907 1.00 0.00 N ATOM 2480 CA ALA A 157 6.434 -4.307 -1.917 1.00 0.00 C ATOM 2481 C ALA A 157 6.737 -3.724 -0.526 1.00 0.00 C ATOM 2482 O ALA A 157 7.887 -3.400 -0.223 1.00 0.00 O ATOM 2483 CB ALA A 157 6.048 -3.175 -2.867 1.00 0.00 C ATOM 0 H ALA A 157 4.575 -5.030 -2.526 1.00 0.00 H new ATOM 0 HA ALA A 157 7.339 -4.819 -2.244 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.846 -2.432 -2.891 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.896 -3.577 -3.869 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.127 -2.707 -2.520 1.00 0.00 H new ATOM 2489 N VAL A 158 5.701 -3.623 0.312 1.00 0.00 N ATOM 2490 CA VAL A 158 5.716 -2.995 1.638 1.00 0.00 C ATOM 2491 C VAL A 158 4.797 -3.758 2.571 1.00 0.00 C ATOM 2492 O VAL A 158 3.580 -3.758 2.378 1.00 0.00 O ATOM 2493 CB VAL A 158 5.245 -1.523 1.589 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.295 -0.914 2.997 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.072 -0.677 0.622 1.00 0.00 C ATOM 0 H VAL A 158 4.782 -3.996 0.072 1.00 0.00 H new ATOM 0 HA VAL A 158 6.745 -3.018 1.995 1.00 0.00 H new ATOM 0 HB VAL A 158 4.219 -1.521 1.220 1.00 0.00 H new ATOM 0 HG11 VAL A 158 4.962 0.123 2.957 1.00 0.00 H new ATOM 0 HG12 VAL A 158 4.641 -1.479 3.661 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.317 -0.953 3.374 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.700 0.348 0.625 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.117 -0.685 0.933 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.990 -1.089 -0.384 1.00 0.00 H new ATOM 2505 N ILE A 159 5.408 -4.385 3.580 1.00 0.00 N ATOM 2506 CA ILE A 159 4.750 -5.277 4.532 1.00 0.00 C ATOM 2507 C ILE A 159 5.426 -5.315 5.903 1.00 0.00 C ATOM 2508 O ILE A 159 6.674 -5.274 5.970 1.00 0.00 O ATOM 2509 CB ILE A 159 4.582 -6.696 3.958 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.837 -7.328 3.328 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.446 -6.724 2.943 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.688 -8.825 3.034 1.00 0.00 C ATOM 2513 OXT ILE A 159 4.680 -5.355 6.906 1.00 0.00 O ATOM 0 H ILE A 159 6.406 -4.281 3.760 1.00 0.00 H new ATOM 0 HA ILE A 159 3.759 -4.852 4.693 1.00 0.00 H new ATOM 0 HB ILE A 159 4.360 -7.309 4.832 1.00 0.00 H new ATOM 0 HG12 ILE A 159 6.070 -6.805 2.400 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.684 -7.180 3.998 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.338 -7.733 2.545 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.517 -6.424 3.428 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.669 -6.035 2.128 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.610 -9.202 2.592 1.00 0.00 H new ATOM 0 HD12 ILE A 159 5.485 -9.360 3.962 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.863 -8.979 2.339 1.00 0.00 H new