USER MOD reduce.3.24.130724 H: found=0, std=0, add=1213, rem=0, adj=41 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 123 THR OG1 : rot 180:sc= 0.641 USER MOD Set 1.2: A 142 THR OG1 : rot -77:sc= 0.715 USER MOD Set 2.1: A 54 TYR OH : rot 180:sc= 0 USER MOD Set 2.2: A 90 SER OG : rot 180:sc= 0 USER MOD Set 3.1: A 70 THR OG1 : rot 77:sc= 1.32 USER MOD Set 3.2: A 75 LYS NZ :NH3+ 139:sc= 0.579 (180deg=-0.9) USER MOD Set 4.1: A 26 ASN : amide:sc= 0.265 K(o=0.62,f=-0.73) USER MOD Set 4.2: A 68 TYR OH : rot 30:sc= 0.358 USER MOD Set 5.1: A 47 TYR OH : rot 180:sc= 0 USER MOD Set 5.2: A 48 GLN : amide:sc= 0.756 K(o=1.6,f=-1.1) USER MOD Set 5.3: A 86 HIS : no HE2:sc= 0.843 K(o=1.6,f=-4.9!) USER MOD Set 6.1: A 44 THR OG1 : rot -130:sc= 0.401 USER MOD Set 6.2: A 51 GLN : amide:sc= 0.325 X(o=0.73,f=0.35) USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0 USER MOD Set 7.2: A 23 HIS : no HE2:sc= 0.654 K(o=0.65,f=-2.6!) USER MOD Set 8.1: A 9 SER OG : rot 180:sc= 0.441 USER MOD Set 8.2: A 12 GLN : amide:sc= 0.176 X(o=0.62,f=1) USER MOD Single : A 10 GLN : amide:sc= 0.928 K(o=0.93,f=0) USER MOD Single : A 11 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 15 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 27 THR OG1 : rot 81:sc= 1.21 USER MOD Single : A 28 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 HIS : no HD1:sc= -0.124 X(o=-0.12,f=-0.5) USER MOD Single : A 32 ASN : amide:sc= 0.947 K(o=0.95,f=-3.6) USER MOD Single : A 34 LYS NZ :NH3+ 174:sc= 1.24 (180deg=1.13) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) 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 X(o=0,f=0) USER MOD Single : A 52 TYR OH : rot 130:sc= -0.0978 USER MOD Single : A 55 MET CE :methyl -101:sc= -0.102 (180deg=-0.481) USER MOD Single : A 57 SER OG : rot 162:sc= 0.691 USER MOD Single : A 61 THR OG1 : rot 180:sc= -0.0613 USER MOD Single : A 62 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 64 LYS NZ :NH3+ 179:sc= 1.07 (180deg=1.07) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=-0.32) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0.00712 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= 0.0484 USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 LYS NZ :NH3+ -108:sc= 0.0857 (180deg=0) USER MOD Single : A 106 ASN : amide:sc= -0.481 K(o=-0.48,f=-1.4) 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 -67:sc= 1.22 USER MOD Single : A 111 THR OG1 : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ -179:sc= 1.23 (180deg=1.17) USER MOD Single : A 116 SER OG : rot 180:sc= 0 USER MOD Single : A 117 LYS NZ :NH3+ 146:sc= 0.0278 (180deg=0) 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 11:sc= 0.51 USER MOD Single : A 127 THR OG1 : rot 180:sc= 0 USER MOD Single : A 130 THR OG1 : rot -91:sc= 0.459 USER MOD Single : A 134 SER OG : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 LYS NZ :NH3+ -147:sc= 0.899 (180deg=0.289) 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 K(o=0,f=-0.74) 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+ -159:sc= 2.26 (180deg=1.94) USER MOD Single : A 153 ASN : amide:sc= -0.253 K(o=-0.25,f=-1.5) USER MOD Single : A 154 GLN : amide:sc= 0.788 K(o=0.79,f=-0.3) USER MOD ----------------------------------------------------------------- ATOM 90 N LEU A 8 6.049 12.779 -7.878 1.00 0.00 N ATOM 91 CA LEU A 8 6.070 11.994 -6.637 1.00 0.00 C ATOM 92 C LEU A 8 7.323 12.324 -5.799 1.00 0.00 C ATOM 93 O LEU A 8 8.453 12.290 -6.290 1.00 0.00 O ATOM 94 CB LEU A 8 5.944 10.507 -7.017 1.00 0.00 C ATOM 95 CG LEU A 8 5.257 9.605 -5.974 1.00 0.00 C ATOM 96 CD1 LEU A 8 5.055 8.211 -6.563 1.00 0.00 C ATOM 97 CD2 LEU A 8 6.068 9.422 -4.705 1.00 0.00 C ATOM 0 HA LEU A 8 5.229 12.249 -5.992 1.00 0.00 H new ATOM 0 HB2 LEU A 8 5.389 10.436 -7.953 1.00 0.00 H new ATOM 0 HB3 LEU A 8 6.943 10.114 -7.208 1.00 0.00 H new ATOM 0 HG LEU A 8 4.319 10.101 -5.724 1.00 0.00 H new ATOM 0 HD11 LEU A 8 4.569 7.572 -5.826 1.00 0.00 H new ATOM 0 HD12 LEU A 8 4.430 8.279 -7.453 1.00 0.00 H new ATOM 0 HD13 LEU A 8 6.022 7.786 -6.831 1.00 0.00 H new ATOM 0 HD21 LEU A 8 5.524 8.776 -4.016 1.00 0.00 H new ATOM 0 HD22 LEU A 8 7.028 8.966 -4.949 1.00 0.00 H new ATOM 0 HD23 LEU A 8 6.236 10.392 -4.237 1.00 0.00 H new ATOM 109 N SER A 9 7.110 12.648 -4.526 1.00 0.00 N ATOM 110 CA SER A 9 8.115 13.054 -3.528 1.00 0.00 C ATOM 111 C SER A 9 8.394 11.977 -2.453 1.00 0.00 C ATOM 112 O SER A 9 7.655 10.999 -2.328 1.00 0.00 O ATOM 113 CB SER A 9 7.625 14.345 -2.848 1.00 0.00 C ATOM 114 OG SER A 9 6.397 14.137 -2.152 1.00 0.00 O ATOM 0 H SER A 9 6.170 12.635 -4.131 1.00 0.00 H new ATOM 0 HA SER A 9 9.057 13.207 -4.055 1.00 0.00 H new ATOM 0 HB2 SER A 9 8.384 14.700 -2.151 1.00 0.00 H new ATOM 0 HB3 SER A 9 7.491 15.124 -3.598 1.00 0.00 H new ATOM 0 HG SER A 9 6.114 14.975 -1.730 1.00 0.00 H new ATOM 120 N GLN A 10 9.434 12.169 -1.626 1.00 0.00 N ATOM 121 CA GLN A 10 9.765 11.276 -0.502 1.00 0.00 C ATOM 122 C GLN A 10 8.580 11.089 0.459 1.00 0.00 C ATOM 123 O GLN A 10 8.298 9.968 0.880 1.00 0.00 O ATOM 124 CB GLN A 10 10.961 11.851 0.284 1.00 0.00 C ATOM 125 CG GLN A 10 12.304 11.731 -0.453 1.00 0.00 C ATOM 126 CD GLN A 10 13.403 12.541 0.238 1.00 0.00 C ATOM 127 OE1 GLN A 10 13.483 13.758 0.113 1.00 0.00 O ATOM 128 NE2 GLN A 10 14.293 11.923 0.987 1.00 0.00 N ATOM 0 H GLN A 10 10.076 12.956 -1.719 1.00 0.00 H new ATOM 0 HA GLN A 10 10.015 10.303 -0.924 1.00 0.00 H new ATOM 0 HB2 GLN A 10 10.769 12.902 0.501 1.00 0.00 H new ATOM 0 HB3 GLN A 10 11.036 11.336 1.242 1.00 0.00 H new ATOM 0 HG2 GLN A 10 12.600 10.683 -0.502 1.00 0.00 H new ATOM 0 HG3 GLN A 10 12.188 12.077 -1.480 1.00 0.00 H new ATOM 0 HE21 GLN A 10 14.246 10.911 1.105 1.00 0.00 H new ATOM 0 HE22 GLN A 10 15.029 12.456 1.449 1.00 0.00 H new ATOM 137 N LYS A 11 7.856 12.171 0.778 1.00 0.00 N ATOM 138 CA LYS A 11 6.672 12.131 1.645 1.00 0.00 C ATOM 139 C LYS A 11 5.540 11.294 1.029 1.00 0.00 C ATOM 140 O LYS A 11 4.983 10.417 1.692 1.00 0.00 O ATOM 141 CB LYS A 11 6.230 13.583 1.929 1.00 0.00 C ATOM 142 CG LYS A 11 4.910 13.713 2.714 1.00 0.00 C ATOM 143 CD LYS A 11 4.901 13.013 4.080 1.00 0.00 C ATOM 144 CE LYS A 11 5.926 13.637 5.041 1.00 0.00 C ATOM 145 NZ LYS A 11 5.836 13.057 6.408 1.00 0.00 N ATOM 0 H LYS A 11 8.079 13.107 0.438 1.00 0.00 H new ATOM 0 HA LYS A 11 6.924 11.639 2.584 1.00 0.00 H new ATOM 0 HB2 LYS A 11 7.020 14.086 2.487 1.00 0.00 H new ATOM 0 HB3 LYS A 11 6.126 14.109 0.980 1.00 0.00 H new ATOM 0 HG2 LYS A 11 4.695 14.771 2.862 1.00 0.00 H new ATOM 0 HG3 LYS A 11 4.101 13.305 2.107 1.00 0.00 H new ATOM 0 HD2 LYS A 11 3.905 13.079 4.517 1.00 0.00 H new ATOM 0 HD3 LYS A 11 5.122 11.954 3.948 1.00 0.00 H new ATOM 0 HE2 LYS A 11 6.931 13.484 4.648 1.00 0.00 H new ATOM 0 HE3 LYS A 11 5.765 14.714 5.093 1.00 0.00 H new ATOM 0 HZ1 LYS A 11 6.544 13.506 7.023 1.00 0.00 H new ATOM 0 HZ2 LYS A 11 4.885 13.225 6.795 1.00 0.00 H new ATOM 0 HZ3 LYS A 11 6.015 12.034 6.363 1.00 0.00 H new ATOM 159 N GLN A 12 5.217 11.557 -0.238 1.00 0.00 N ATOM 160 CA GLN A 12 4.215 10.811 -1.002 1.00 0.00 C ATOM 161 C GLN A 12 4.555 9.320 -1.035 1.00 0.00 C ATOM 162 O GLN A 12 3.729 8.512 -0.625 1.00 0.00 O ATOM 163 CB GLN A 12 4.128 11.363 -2.431 1.00 0.00 C ATOM 164 CG GLN A 12 3.291 12.636 -2.542 1.00 0.00 C ATOM 165 CD GLN A 12 3.346 13.201 -3.962 1.00 0.00 C ATOM 166 OE1 GLN A 12 2.574 12.837 -4.838 1.00 0.00 O ATOM 167 NE2 GLN A 12 4.291 14.070 -4.254 1.00 0.00 N ATOM 0 H GLN A 12 5.653 12.309 -0.772 1.00 0.00 H new ATOM 0 HA GLN A 12 3.249 10.931 -0.512 1.00 0.00 H new ATOM 0 HB2 GLN A 12 5.135 11.567 -2.795 1.00 0.00 H new ATOM 0 HB3 GLN A 12 3.702 10.599 -3.082 1.00 0.00 H new ATOM 0 HG2 GLN A 12 2.257 12.421 -2.271 1.00 0.00 H new ATOM 0 HG3 GLN A 12 3.658 13.380 -1.835 1.00 0.00 H new ATOM 0 HE21 GLN A 12 4.940 14.380 -3.531 1.00 0.00 H new ATOM 0 HE22 GLN A 12 4.374 14.433 -5.204 1.00 0.00 H new ATOM 176 N ALA A 13 5.771 8.953 -1.453 1.00 0.00 N ATOM 177 CA ALA A 13 6.213 7.560 -1.533 1.00 0.00 C ATOM 178 C ALA A 13 6.103 6.841 -0.185 1.00 0.00 C ATOM 179 O ALA A 13 5.593 5.724 -0.128 1.00 0.00 O ATOM 180 CB ALA A 13 7.650 7.525 -2.070 1.00 0.00 C ATOM 0 H ALA A 13 6.482 9.623 -1.748 1.00 0.00 H new ATOM 0 HA ALA A 13 5.555 7.023 -2.216 1.00 0.00 H new ATOM 0 HB1 ALA A 13 7.990 6.491 -2.134 1.00 0.00 H new ATOM 0 HB2 ALA A 13 7.679 7.978 -3.061 1.00 0.00 H new ATOM 0 HB3 ALA A 13 8.303 8.081 -1.397 1.00 0.00 H new ATOM 186 N LEU A 14 6.545 7.473 0.909 1.00 0.00 N ATOM 187 CA LEU A 14 6.458 6.940 2.259 1.00 0.00 C ATOM 188 C LEU A 14 5.000 6.703 2.681 1.00 0.00 C ATOM 189 O LEU A 14 4.684 5.644 3.221 1.00 0.00 O ATOM 190 CB LEU A 14 7.274 7.908 3.147 1.00 0.00 C ATOM 191 CG LEU A 14 7.377 7.619 4.654 1.00 0.00 C ATOM 192 CD1 LEU A 14 6.101 8.044 5.366 1.00 0.00 C ATOM 193 CD2 LEU A 14 7.672 6.152 4.966 1.00 0.00 C ATOM 0 H LEU A 14 6.983 8.393 0.870 1.00 0.00 H new ATOM 0 HA LEU A 14 6.888 5.943 2.354 1.00 0.00 H new ATOM 0 HB2 LEU A 14 8.288 7.947 2.748 1.00 0.00 H new ATOM 0 HB3 LEU A 14 6.846 8.904 3.030 1.00 0.00 H new ATOM 0 HG LEU A 14 8.222 8.203 5.019 1.00 0.00 H new ATOM 0 HD11 LEU A 14 6.191 7.832 6.431 1.00 0.00 H new ATOM 0 HD12 LEU A 14 5.942 9.112 5.220 1.00 0.00 H new ATOM 0 HD13 LEU A 14 5.255 7.492 4.957 1.00 0.00 H new ATOM 0 HD21 LEU A 14 7.732 6.015 6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 14 6.874 5.527 4.565 1.00 0.00 H new ATOM 0 HD23 LEU A 14 8.620 5.867 4.510 1.00 0.00 H new ATOM 205 N GLN A 15 4.088 7.636 2.410 1.00 0.00 N ATOM 206 CA GLN A 15 2.675 7.464 2.766 1.00 0.00 C ATOM 207 C GLN A 15 2.004 6.378 1.917 1.00 0.00 C ATOM 208 O GLN A 15 1.276 5.537 2.449 1.00 0.00 O ATOM 209 CB GLN A 15 1.929 8.788 2.551 1.00 0.00 C ATOM 210 CG GLN A 15 2.349 9.900 3.521 1.00 0.00 C ATOM 211 CD GLN A 15 1.681 9.770 4.892 1.00 0.00 C ATOM 212 OE1 GLN A 15 0.493 10.017 5.062 1.00 0.00 O ATOM 213 NE2 GLN A 15 2.404 9.375 5.921 1.00 0.00 N ATOM 0 H GLN A 15 4.300 8.519 1.945 1.00 0.00 H new ATOM 0 HA GLN A 15 2.631 7.161 3.812 1.00 0.00 H new ATOM 0 HB2 GLN A 15 2.098 9.127 1.529 1.00 0.00 H new ATOM 0 HB3 GLN A 15 0.858 8.612 2.656 1.00 0.00 H new ATOM 0 HG2 GLN A 15 3.432 9.879 3.645 1.00 0.00 H new ATOM 0 HG3 GLN A 15 2.097 10.868 3.089 1.00 0.00 H new ATOM 0 HE21 GLN A 15 3.395 9.165 5.798 1.00 0.00 H new ATOM 0 HE22 GLN A 15 1.973 9.279 6.840 1.00 0.00 H new ATOM 222 N LEU A 16 2.288 6.367 0.610 1.00 0.00 N ATOM 223 CA LEU A 16 1.866 5.305 -0.311 1.00 0.00 C ATOM 224 C LEU A 16 2.353 3.931 0.169 1.00 0.00 C ATOM 225 O LEU A 16 1.589 2.967 0.130 1.00 0.00 O ATOM 226 CB LEU A 16 2.400 5.585 -1.731 1.00 0.00 C ATOM 227 CG LEU A 16 1.734 6.763 -2.466 1.00 0.00 C ATOM 228 CD1 LEU A 16 2.578 7.186 -3.678 1.00 0.00 C ATOM 229 CD2 LEU A 16 0.329 6.394 -2.957 1.00 0.00 C ATOM 0 H LEU A 16 2.825 7.106 0.156 1.00 0.00 H new ATOM 0 HA LEU A 16 0.776 5.294 -0.334 1.00 0.00 H new ATOM 0 HB2 LEU A 16 3.471 5.777 -1.667 1.00 0.00 H new ATOM 0 HB3 LEU A 16 2.273 4.685 -2.333 1.00 0.00 H new ATOM 0 HG LEU A 16 1.660 7.585 -1.754 1.00 0.00 H new ATOM 0 HD11 LEU A 16 2.093 8.020 -4.186 1.00 0.00 H new ATOM 0 HD12 LEU A 16 3.569 7.493 -3.342 1.00 0.00 H new ATOM 0 HD13 LEU A 16 2.672 6.346 -4.367 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -0.113 7.248 -3.471 1.00 0.00 H new ATOM 0 HD22 LEU A 16 0.394 5.550 -3.644 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -0.294 6.121 -2.105 1.00 0.00 H new ATOM 241 N ALA A 17 3.588 3.845 0.672 1.00 0.00 N ATOM 242 CA ALA A 17 4.171 2.620 1.213 1.00 0.00 C ATOM 243 C ALA A 17 3.432 2.150 2.477 1.00 0.00 C ATOM 244 O ALA A 17 3.013 0.994 2.546 1.00 0.00 O ATOM 245 CB ALA A 17 5.671 2.854 1.453 1.00 0.00 C ATOM 0 H ALA A 17 4.221 4.644 0.714 1.00 0.00 H new ATOM 0 HA ALA A 17 4.057 1.809 0.494 1.00 0.00 H new ATOM 0 HB1 ALA A 17 6.121 1.947 1.857 1.00 0.00 H new ATOM 0 HB2 ALA A 17 6.155 3.110 0.510 1.00 0.00 H new ATOM 0 HB3 ALA A 17 5.803 3.671 2.162 1.00 0.00 H new ATOM 251 N LEU A 18 3.201 3.045 3.444 1.00 0.00 N ATOM 252 CA LEU A 18 2.437 2.741 4.662 1.00 0.00 C ATOM 253 C LEU A 18 1.012 2.279 4.341 1.00 0.00 C ATOM 254 O LEU A 18 0.546 1.282 4.894 1.00 0.00 O ATOM 255 CB LEU A 18 2.427 3.973 5.589 1.00 0.00 C ATOM 256 CG LEU A 18 3.795 4.283 6.224 1.00 0.00 C ATOM 257 CD1 LEU A 18 3.758 5.618 6.972 1.00 0.00 C ATOM 258 CD2 LEU A 18 4.215 3.186 7.211 1.00 0.00 C ATOM 0 H LEU A 18 3.540 4.006 3.405 1.00 0.00 H new ATOM 0 HA LEU A 18 2.927 1.914 5.176 1.00 0.00 H new ATOM 0 HB2 LEU A 18 2.096 4.842 5.020 1.00 0.00 H new ATOM 0 HB3 LEU A 18 1.696 3.814 6.382 1.00 0.00 H new ATOM 0 HG LEU A 18 4.518 4.333 5.410 1.00 0.00 H new ATOM 0 HD11 LEU A 18 4.735 5.816 7.412 1.00 0.00 H new ATOM 0 HD12 LEU A 18 3.505 6.418 6.276 1.00 0.00 H new ATOM 0 HD13 LEU A 18 3.007 5.572 7.761 1.00 0.00 H new ATOM 0 HD21 LEU A 18 5.185 3.436 7.641 1.00 0.00 H new ATOM 0 HD22 LEU A 18 3.474 3.109 8.007 1.00 0.00 H new ATOM 0 HD23 LEU A 18 4.285 2.233 6.687 1.00 0.00 H new ATOM 270 N SER A 19 0.341 2.945 3.404 1.00 0.00 N ATOM 271 CA SER A 19 -0.999 2.549 2.959 1.00 0.00 C ATOM 272 C SER A 19 -0.988 1.191 2.240 1.00 0.00 C ATOM 273 O SER A 19 -1.868 0.365 2.479 1.00 0.00 O ATOM 274 CB SER A 19 -1.588 3.646 2.066 1.00 0.00 C ATOM 275 OG SER A 19 -2.969 3.413 1.837 1.00 0.00 O ATOM 0 H SER A 19 0.707 3.772 2.931 1.00 0.00 H new ATOM 0 HA SER A 19 -1.631 2.429 3.839 1.00 0.00 H new ATOM 0 HB2 SER A 19 -1.451 4.619 2.537 1.00 0.00 H new ATOM 0 HB3 SER A 19 -1.055 3.674 1.115 1.00 0.00 H new ATOM 0 HG SER A 19 -3.330 4.123 1.266 1.00 0.00 H new ATOM 281 N ALA A 20 0.036 0.889 1.436 1.00 0.00 N ATOM 282 CA ALA A 20 0.185 -0.405 0.774 1.00 0.00 C ATOM 283 C ALA A 20 0.429 -1.557 1.759 1.00 0.00 C ATOM 284 O ALA A 20 -0.210 -2.603 1.628 1.00 0.00 O ATOM 285 CB ALA A 20 1.286 -0.270 -0.284 1.00 0.00 C ATOM 0 H ALA A 20 0.790 1.543 1.226 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.751 -0.675 0.285 1.00 0.00 H new ATOM 0 HB1 ALA A 20 1.419 -1.224 -0.795 1.00 0.00 H new ATOM 0 HB2 ALA A 20 1.003 0.493 -1.009 1.00 0.00 H new ATOM 0 HB3 ALA A 20 2.221 0.016 0.198 1.00 0.00 H new ATOM 291 N ARG A 21 1.251 -1.346 2.795 1.00 0.00 N ATOM 292 CA ARG A 21 1.403 -2.304 3.899 1.00 0.00 C ATOM 293 C ARG A 21 0.077 -2.502 4.648 1.00 0.00 C ATOM 294 O ARG A 21 -0.289 -3.635 4.958 1.00 0.00 O ATOM 295 CB ARG A 21 2.591 -1.905 4.802 1.00 0.00 C ATOM 296 CG ARG A 21 2.304 -1.682 6.292 1.00 0.00 C ATOM 297 CD ARG A 21 3.600 -1.390 7.055 1.00 0.00 C ATOM 298 NE ARG A 21 3.347 -1.354 8.506 1.00 0.00 N ATOM 299 CZ ARG A 21 3.307 -2.408 9.316 1.00 0.00 C ATOM 300 NH1 ARG A 21 3.679 -3.612 8.946 1.00 0.00 N ATOM 301 NH2 ARG A 21 2.860 -2.279 10.543 1.00 0.00 N ATOM 0 H ARG A 21 1.827 -0.510 2.892 1.00 0.00 H new ATOM 0 HA ARG A 21 1.651 -3.286 3.496 1.00 0.00 H new ATOM 0 HB2 ARG A 21 3.352 -2.681 4.718 1.00 0.00 H new ATOM 0 HB3 ARG A 21 3.025 -0.988 4.402 1.00 0.00 H new ATOM 0 HG2 ARG A 21 1.610 -0.851 6.413 1.00 0.00 H new ATOM 0 HG3 ARG A 21 1.821 -2.565 6.711 1.00 0.00 H new ATOM 0 HD2 ARG A 21 4.343 -2.155 6.828 1.00 0.00 H new ATOM 0 HD3 ARG A 21 4.014 -0.436 6.728 1.00 0.00 H new ATOM 0 HE ARG A 21 3.188 -0.439 8.927 1.00 0.00 H new ATOM 0 HH11 ARG A 21 4.018 -3.772 7.998 1.00 0.00 H new ATOM 0 HH12 ARG A 21 3.628 -4.387 9.607 1.00 0.00 H new ATOM 0 HH21 ARG A 21 2.542 -1.369 10.877 1.00 0.00 H new ATOM 0 HH22 ARG A 21 2.830 -3.089 11.163 1.00 0.00 H new ATOM 315 N GLU A 22 -0.673 -1.422 4.886 1.00 0.00 N ATOM 316 CA GLU A 22 -1.982 -1.474 5.539 1.00 0.00 C ATOM 317 C GLU A 22 -3.006 -2.264 4.698 1.00 0.00 C ATOM 318 O GLU A 22 -3.656 -3.169 5.215 1.00 0.00 O ATOM 319 CB GLU A 22 -2.444 -0.038 5.851 1.00 0.00 C ATOM 320 CG GLU A 22 -3.732 0.006 6.674 1.00 0.00 C ATOM 321 CD GLU A 22 -4.029 1.430 7.165 1.00 0.00 C ATOM 322 OE1 GLU A 22 -3.494 1.835 8.223 1.00 0.00 O ATOM 323 OE2 GLU A 22 -4.827 2.142 6.512 1.00 0.00 O ATOM 0 H GLU A 22 -0.385 -0.478 4.628 1.00 0.00 H new ATOM 0 HA GLU A 22 -1.899 -2.018 6.480 1.00 0.00 H new ATOM 0 HB2 GLU A 22 -1.654 0.483 6.393 1.00 0.00 H new ATOM 0 HB3 GLU A 22 -2.598 0.500 4.916 1.00 0.00 H new ATOM 0 HG2 GLU A 22 -4.565 -0.354 6.070 1.00 0.00 H new ATOM 0 HG3 GLU A 22 -3.644 -0.665 7.528 1.00 0.00 H new ATOM 330 N HIS A 23 -3.107 -1.997 3.393 1.00 0.00 N ATOM 331 CA HIS A 23 -4.012 -2.717 2.488 1.00 0.00 C ATOM 332 C HIS A 23 -3.652 -4.212 2.349 1.00 0.00 C ATOM 333 O HIS A 23 -4.556 -5.053 2.315 1.00 0.00 O ATOM 334 CB HIS A 23 -4.032 -2.021 1.115 1.00 0.00 C ATOM 335 CG HIS A 23 -4.848 -0.749 1.073 1.00 0.00 C ATOM 336 ND1 HIS A 23 -4.548 0.445 1.687 1.00 0.00 N ATOM 337 CD2 HIS A 23 -6.015 -0.553 0.384 1.00 0.00 C ATOM 338 CE1 HIS A 23 -5.512 1.330 1.391 1.00 0.00 C ATOM 339 NE2 HIS A 23 -6.440 0.767 0.596 1.00 0.00 N ATOM 0 H HIS A 23 -2.560 -1.271 2.930 1.00 0.00 H new ATOM 0 HA HIS A 23 -5.010 -2.686 2.924 1.00 0.00 H new ATOM 0 HB2 HIS A 23 -3.007 -1.791 0.823 1.00 0.00 H new ATOM 0 HB3 HIS A 23 -4.427 -2.716 0.374 1.00 0.00 H new ATOM 0 HD1 HIS A 23 -3.730 0.627 2.269 1.00 0.00 H new ATOM 0 HD2 HIS A 23 -6.523 -1.290 -0.221 1.00 0.00 H new ATOM 0 HE1 HIS A 23 -5.539 2.351 1.742 1.00 0.00 H new ATOM 347 N PHE A 24 -2.357 -4.559 2.322 1.00 0.00 N ATOM 348 CA PHE A 24 -1.878 -5.944 2.315 1.00 0.00 C ATOM 349 C PHE A 24 -2.337 -6.681 3.580 1.00 0.00 C ATOM 350 O PHE A 24 -3.070 -7.667 3.484 1.00 0.00 O ATOM 351 CB PHE A 24 -0.344 -5.954 2.166 1.00 0.00 C ATOM 352 CG PHE A 24 0.317 -7.325 2.081 1.00 0.00 C ATOM 353 CD1 PHE A 24 0.375 -8.177 3.206 1.00 0.00 C ATOM 354 CD2 PHE A 24 0.987 -7.707 0.901 1.00 0.00 C ATOM 355 CE1 PHE A 24 1.052 -9.406 3.138 1.00 0.00 C ATOM 356 CE2 PHE A 24 1.699 -8.919 0.850 1.00 0.00 C ATOM 357 CZ PHE A 24 1.708 -9.782 1.958 1.00 0.00 C ATOM 0 H PHE A 24 -1.603 -3.872 2.304 1.00 0.00 H new ATOM 0 HA PHE A 24 -2.306 -6.476 1.465 1.00 0.00 H new ATOM 0 HB2 PHE A 24 -0.084 -5.392 1.269 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.086 -5.419 3.013 1.00 0.00 H new ATOM 0 HD1 PHE A 24 -0.105 -7.881 4.127 1.00 0.00 H new ATOM 0 HD2 PHE A 24 0.953 -7.066 0.032 1.00 0.00 H new ATOM 0 HE1 PHE A 24 1.067 -10.062 3.996 1.00 0.00 H new ATOM 0 HE2 PHE A 24 2.241 -9.187 -0.045 1.00 0.00 H new ATOM 0 HZ PHE A 24 2.219 -10.732 1.901 1.00 0.00 H new ATOM 367 N TRP A 25 -1.935 -6.207 4.766 1.00 0.00 N ATOM 368 CA TRP A 25 -2.212 -6.893 6.029 1.00 0.00 C ATOM 369 C TRP A 25 -3.711 -6.934 6.368 1.00 0.00 C ATOM 370 O TRP A 25 -4.165 -7.896 6.988 1.00 0.00 O ATOM 371 CB TRP A 25 -1.363 -6.276 7.150 1.00 0.00 C ATOM 372 CG TRP A 25 0.117 -6.523 7.046 1.00 0.00 C ATOM 373 CD1 TRP A 25 1.076 -5.572 7.004 1.00 0.00 C ATOM 374 CD2 TRP A 25 0.832 -7.799 6.985 1.00 0.00 C ATOM 375 NE1 TRP A 25 2.323 -6.160 6.933 1.00 0.00 N ATOM 376 CE2 TRP A 25 2.234 -7.533 6.934 1.00 0.00 C ATOM 377 CE3 TRP A 25 0.441 -9.156 6.969 1.00 0.00 C ATOM 378 CZ2 TRP A 25 3.194 -8.555 6.897 1.00 0.00 C ATOM 379 CZ3 TRP A 25 1.395 -10.191 6.930 1.00 0.00 C ATOM 380 CH2 TRP A 25 2.770 -9.895 6.904 1.00 0.00 C ATOM 0 H TRP A 25 -1.410 -5.339 4.874 1.00 0.00 H new ATOM 0 HA TRP A 25 -1.923 -7.938 5.920 1.00 0.00 H new ATOM 0 HB2 TRP A 25 -1.535 -5.200 7.163 1.00 0.00 H new ATOM 0 HB3 TRP A 25 -1.714 -6.666 8.105 1.00 0.00 H new ATOM 0 HD1 TRP A 25 0.894 -4.508 7.023 1.00 0.00 H new ATOM 0 HE1 TRP A 25 3.200 -5.642 6.886 1.00 0.00 H new ATOM 0 HE3 TRP A 25 -0.610 -9.405 6.987 1.00 0.00 H new ATOM 0 HZ2 TRP A 25 4.246 -8.315 6.864 1.00 0.00 H new ATOM 0 HZ3 TRP A 25 1.068 -11.220 6.920 1.00 0.00 H new ATOM 0 HH2 TRP A 25 3.497 -10.694 6.889 1.00 0.00 H new ATOM 391 N ASN A 26 -4.496 -5.964 5.887 1.00 0.00 N ATOM 392 CA ASN A 26 -5.959 -6.023 5.938 1.00 0.00 C ATOM 393 C ASN A 26 -6.488 -7.185 5.077 1.00 0.00 C ATOM 394 O ASN A 26 -7.164 -8.076 5.595 1.00 0.00 O ATOM 395 CB ASN A 26 -6.556 -4.682 5.480 1.00 0.00 C ATOM 396 CG ASN A 26 -6.355 -3.538 6.473 1.00 0.00 C ATOM 397 OD1 ASN A 26 -5.944 -3.711 7.614 1.00 0.00 O ATOM 398 ND2 ASN A 26 -6.687 -2.326 6.068 1.00 0.00 N ATOM 0 H ASN A 26 -4.134 -5.116 5.451 1.00 0.00 H new ATOM 0 HA ASN A 26 -6.267 -6.205 6.968 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -6.108 -4.404 4.526 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -7.624 -4.813 5.304 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.601 -1.534 6.705 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -7.029 -2.182 5.118 1.00 0.00 H new ATOM 405 N THR A 27 -6.119 -7.228 3.787 1.00 0.00 N ATOM 406 CA THR A 27 -6.593 -8.240 2.822 1.00 0.00 C ATOM 407 C THR A 27 -6.241 -9.657 3.272 1.00 0.00 C ATOM 408 O THR A 27 -7.119 -10.513 3.299 1.00 0.00 O ATOM 409 CB THR A 27 -6.055 -7.949 1.416 1.00 0.00 C ATOM 410 OG1 THR A 27 -6.389 -6.628 1.066 1.00 0.00 O ATOM 411 CG2 THR A 27 -6.697 -8.850 0.362 1.00 0.00 C ATOM 0 H THR A 27 -5.474 -6.553 3.377 1.00 0.00 H new ATOM 0 HA THR A 27 -7.681 -8.177 2.784 1.00 0.00 H new ATOM 0 HB THR A 27 -4.979 -8.119 1.439 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.750 -6.009 1.478 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.288 -8.611 -0.619 1.00 0.00 H new ATOM 0 HG22 THR A 27 -6.487 -9.893 0.598 1.00 0.00 H new ATOM 0 HG23 THR A 27 -7.775 -8.690 0.354 1.00 0.00 H new ATOM 419 N MET A 28 -5.008 -9.897 3.727 1.00 0.00 N ATOM 420 CA MET A 28 -4.568 -11.197 4.261 1.00 0.00 C ATOM 421 C MET A 28 -5.295 -11.633 5.550 1.00 0.00 C ATOM 422 O MET A 28 -5.223 -12.803 5.925 1.00 0.00 O ATOM 423 CB MET A 28 -3.045 -11.188 4.496 1.00 0.00 C ATOM 424 CG MET A 28 -2.205 -10.933 3.234 1.00 0.00 C ATOM 425 SD MET A 28 -2.580 -11.923 1.763 1.00 0.00 S ATOM 426 CE MET A 28 -2.286 -13.587 2.408 1.00 0.00 C ATOM 0 H MET A 28 -4.275 -9.188 3.737 1.00 0.00 H new ATOM 0 HA MET A 28 -4.833 -11.933 3.502 1.00 0.00 H new ATOM 0 HB2 MET A 28 -2.809 -10.422 5.235 1.00 0.00 H new ATOM 0 HB3 MET A 28 -2.751 -12.146 4.925 1.00 0.00 H new ATOM 0 HG2 MET A 28 -2.310 -9.881 2.967 1.00 0.00 H new ATOM 0 HG3 MET A 28 -1.158 -11.094 3.489 1.00 0.00 H new ATOM 0 HE1 MET A 28 -2.473 -14.320 1.623 1.00 0.00 H new ATOM 0 HE2 MET A 28 -1.252 -13.670 2.743 1.00 0.00 H new ATOM 0 HE3 MET A 28 -2.955 -13.775 3.248 1.00 0.00 H new ATOM 436 N SER A 29 -6.021 -10.735 6.221 1.00 0.00 N ATOM 437 CA SER A 29 -6.863 -11.044 7.389 1.00 0.00 C ATOM 438 C SER A 29 -8.303 -11.468 7.004 1.00 0.00 C ATOM 439 O SER A 29 -9.080 -11.907 7.856 1.00 0.00 O ATOM 440 CB SER A 29 -6.880 -9.828 8.331 1.00 0.00 C ATOM 441 OG SER A 29 -7.196 -10.198 9.667 1.00 0.00 O ATOM 0 H SER A 29 -6.043 -9.748 5.964 1.00 0.00 H new ATOM 0 HA SER A 29 -6.427 -11.904 7.897 1.00 0.00 H new ATOM 0 HB2 SER A 29 -5.906 -9.339 8.310 1.00 0.00 H new ATOM 0 HB3 SER A 29 -7.609 -9.101 7.973 1.00 0.00 H new ATOM 0 HG SER A 29 -7.196 -9.400 10.236 1.00 0.00 H new ATOM 447 N GLY A 30 -8.665 -11.368 5.715 1.00 0.00 N ATOM 448 CA GLY A 30 -9.962 -11.785 5.163 1.00 0.00 C ATOM 449 C GLY A 30 -11.037 -10.693 5.129 1.00 0.00 C ATOM 450 O GLY A 30 -12.179 -10.974 4.765 1.00 0.00 O ATOM 0 H GLY A 30 -8.042 -10.982 5.006 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -9.806 -12.151 4.148 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -10.336 -12.623 5.750 1.00 0.00 H new ATOM 454 N HIS A 31 -10.690 -9.457 5.500 1.00 0.00 N ATOM 455 CA HIS A 31 -11.632 -8.354 5.730 1.00 0.00 C ATOM 456 C HIS A 31 -10.993 -6.959 5.547 1.00 0.00 C ATOM 457 O HIS A 31 -9.799 -6.768 5.778 1.00 0.00 O ATOM 458 CB HIS A 31 -12.194 -8.520 7.150 1.00 0.00 C ATOM 459 CG HIS A 31 -13.107 -7.404 7.581 1.00 0.00 C ATOM 460 ND1 HIS A 31 -14.255 -6.982 6.908 1.00 0.00 N ATOM 461 CD2 HIS A 31 -12.866 -6.564 8.625 1.00 0.00 C ATOM 462 CE1 HIS A 31 -14.693 -5.909 7.589 1.00 0.00 C ATOM 463 NE2 HIS A 31 -13.888 -5.639 8.630 1.00 0.00 N ATOM 0 H HIS A 31 -9.718 -9.187 5.653 1.00 0.00 H new ATOM 0 HA HIS A 31 -12.424 -8.404 4.983 1.00 0.00 H new ATOM 0 HB2 HIS A 31 -12.738 -9.463 7.207 1.00 0.00 H new ATOM 0 HB3 HIS A 31 -11.364 -8.588 7.853 1.00 0.00 H new ATOM 0 HD2 HIS A 31 -12.036 -6.613 9.315 1.00 0.00 H new ATOM 0 HE1 HIS A 31 -15.575 -5.340 7.333 1.00 0.00 H new ATOM 0 HE2 HIS A 31 -14.011 -4.884 9.304 1.00 0.00 H new ATOM 471 N ASN A 32 -11.809 -5.963 5.182 1.00 0.00 N ATOM 472 CA ASN A 32 -11.422 -4.552 5.126 1.00 0.00 C ATOM 473 C ASN A 32 -11.940 -3.781 6.367 1.00 0.00 C ATOM 474 O ASN A 32 -13.109 -3.376 6.385 1.00 0.00 O ATOM 475 CB ASN A 32 -11.946 -3.951 3.811 1.00 0.00 C ATOM 476 CG ASN A 32 -11.655 -2.457 3.709 1.00 0.00 C ATOM 477 OD1 ASN A 32 -10.792 -1.925 4.395 1.00 0.00 O ATOM 478 ND2 ASN A 32 -12.399 -1.737 2.896 1.00 0.00 N ATOM 0 H ASN A 32 -12.780 -6.122 4.911 1.00 0.00 H new ATOM 0 HA ASN A 32 -10.336 -4.465 5.145 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.487 -4.468 2.968 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -13.021 -4.117 3.740 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -12.258 -0.729 2.835 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -13.116 -2.188 2.328 1.00 0.00 H new ATOM 485 N PRO A 33 -11.090 -3.516 7.382 1.00 0.00 N ATOM 486 CA PRO A 33 -11.478 -2.852 8.630 1.00 0.00 C ATOM 487 C PRO A 33 -11.928 -1.393 8.460 1.00 0.00 C ATOM 488 O PRO A 33 -12.491 -0.831 9.397 1.00 0.00 O ATOM 489 CB PRO A 33 -10.268 -2.973 9.561 1.00 0.00 C ATOM 490 CG PRO A 33 -9.097 -3.062 8.590 1.00 0.00 C ATOM 491 CD PRO A 33 -9.678 -3.863 7.434 1.00 0.00 C ATOM 0 HA PRO A 33 -12.363 -3.337 9.041 1.00 0.00 H new ATOM 0 HB2 PRO A 33 -10.180 -2.111 10.222 1.00 0.00 H new ATOM 0 HB3 PRO A 33 -10.334 -3.856 10.196 1.00 0.00 H new ATOM 0 HG2 PRO A 33 -8.761 -2.076 8.270 1.00 0.00 H new ATOM 0 HG3 PRO A 33 -8.238 -3.562 9.037 1.00 0.00 H new ATOM 0 HD2 PRO A 33 -9.180 -3.615 6.497 1.00 0.00 H new ATOM 0 HD3 PRO A 33 -9.544 -4.933 7.593 1.00 0.00 H new ATOM 499 N LYS A 34 -11.763 -0.784 7.275 1.00 0.00 N ATOM 500 CA LYS A 34 -12.386 0.513 6.959 1.00 0.00 C ATOM 501 C LYS A 34 -13.929 0.428 6.969 1.00 0.00 C ATOM 502 O LYS A 34 -14.605 1.434 7.191 1.00 0.00 O ATOM 503 CB LYS A 34 -11.884 1.018 5.595 1.00 0.00 C ATOM 504 CG LYS A 34 -10.356 1.138 5.440 1.00 0.00 C ATOM 505 CD LYS A 34 -9.690 2.131 6.401 1.00 0.00 C ATOM 506 CE LYS A 34 -8.181 2.121 6.118 1.00 0.00 C ATOM 507 NZ LYS A 34 -7.425 3.031 7.012 1.00 0.00 N ATOM 0 H LYS A 34 -11.201 -1.170 6.516 1.00 0.00 H new ATOM 0 HA LYS A 34 -12.095 1.221 7.735 1.00 0.00 H new ATOM 0 HB2 LYS A 34 -12.256 0.346 4.822 1.00 0.00 H new ATOM 0 HB3 LYS A 34 -12.326 1.996 5.407 1.00 0.00 H new ATOM 0 HG2 LYS A 34 -9.911 0.154 5.590 1.00 0.00 H new ATOM 0 HG3 LYS A 34 -10.131 1.437 4.416 1.00 0.00 H new ATOM 0 HD2 LYS A 34 -10.098 3.132 6.259 1.00 0.00 H new ATOM 0 HD3 LYS A 34 -9.886 1.851 7.436 1.00 0.00 H new ATOM 0 HE2 LYS A 34 -7.801 1.106 6.234 1.00 0.00 H new ATOM 0 HE3 LYS A 34 -8.008 2.410 5.081 1.00 0.00 H new ATOM 0 HZ1 LYS A 34 -6.405 2.911 6.848 1.00 0.00 H new ATOM 0 HZ2 LYS A 34 -7.694 4.016 6.813 1.00 0.00 H new ATOM 0 HZ3 LYS A 34 -7.645 2.806 8.003 1.00 0.00 H new ATOM 521 N VAL A 35 -14.473 -0.777 6.773 1.00 0.00 N ATOM 522 CA VAL A 35 -15.887 -1.133 6.973 1.00 0.00 C ATOM 523 C VAL A 35 -16.026 -1.701 8.384 1.00 0.00 C ATOM 524 O VAL A 35 -15.375 -2.684 8.742 1.00 0.00 O ATOM 525 CB VAL A 35 -16.380 -2.149 5.913 1.00 0.00 C ATOM 526 CG1 VAL A 35 -17.838 -2.569 6.164 1.00 0.00 C ATOM 527 CG2 VAL A 35 -16.273 -1.564 4.498 1.00 0.00 C ATOM 0 H VAL A 35 -13.916 -1.570 6.456 1.00 0.00 H new ATOM 0 HA VAL A 35 -16.509 -0.246 6.856 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.738 -3.025 5.998 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -18.148 -3.282 5.400 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -17.919 -3.032 7.147 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -18.482 -1.691 6.123 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -16.626 -2.298 3.773 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -16.884 -0.664 4.429 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.234 -1.314 4.285 1.00 0.00 H new ATOM 537 N LYS A 36 -16.870 -1.058 9.195 1.00 0.00 N ATOM 538 CA LYS A 36 -16.972 -1.322 10.637 1.00 0.00 C ATOM 539 C LYS A 36 -17.780 -2.592 10.977 1.00 0.00 C ATOM 540 O LYS A 36 -17.642 -3.144 12.071 1.00 0.00 O ATOM 541 CB LYS A 36 -17.525 -0.073 11.350 1.00 0.00 C ATOM 542 CG LYS A 36 -16.617 1.170 11.208 1.00 0.00 C ATOM 543 CD LYS A 36 -16.910 2.098 10.015 1.00 0.00 C ATOM 544 CE LYS A 36 -18.321 2.711 9.999 1.00 0.00 C ATOM 545 NZ LYS A 36 -18.558 3.636 11.140 1.00 0.00 N ATOM 0 H LYS A 36 -17.508 -0.333 8.869 1.00 0.00 H new ATOM 0 HA LYS A 36 -15.967 -1.529 11.006 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -18.511 0.159 10.947 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -17.658 -0.297 12.408 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -16.694 1.756 12.124 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -15.584 0.832 11.132 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -16.179 2.907 10.015 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -16.764 1.536 9.093 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -18.468 3.250 9.063 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -19.061 1.911 10.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -19.523 4.020 11.081 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -18.446 3.119 12.035 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -17.872 4.416 11.103 1.00 0.00 H new ATOM 559 N LYS A 37 -18.573 -3.092 10.021 1.00 0.00 N ATOM 560 CA LYS A 37 -19.319 -4.347 10.074 1.00 0.00 C ATOM 561 C LYS A 37 -19.591 -4.857 8.643 1.00 0.00 C ATOM 562 O LYS A 37 -20.397 -4.279 7.910 1.00 0.00 O ATOM 563 CB LYS A 37 -20.608 -4.116 10.887 1.00 0.00 C ATOM 564 CG LYS A 37 -21.436 -5.400 10.988 1.00 0.00 C ATOM 565 CD LYS A 37 -22.664 -5.207 11.888 1.00 0.00 C ATOM 566 CE LYS A 37 -23.472 -6.508 11.963 1.00 0.00 C ATOM 567 NZ LYS A 37 -24.670 -6.364 12.831 1.00 0.00 N ATOM 0 H LYS A 37 -18.717 -2.599 9.140 1.00 0.00 H new ATOM 0 HA LYS A 37 -18.743 -5.126 10.574 1.00 0.00 H new ATOM 0 HB2 LYS A 37 -20.353 -3.765 11.887 1.00 0.00 H new ATOM 0 HB3 LYS A 37 -21.202 -3.333 10.417 1.00 0.00 H new ATOM 0 HG2 LYS A 37 -21.758 -5.706 9.993 1.00 0.00 H new ATOM 0 HG3 LYS A 37 -20.816 -6.204 11.384 1.00 0.00 H new ATOM 0 HD2 LYS A 37 -22.349 -4.908 12.887 1.00 0.00 H new ATOM 0 HD3 LYS A 37 -23.289 -4.404 11.497 1.00 0.00 H new ATOM 0 HE2 LYS A 37 -23.783 -6.801 10.960 1.00 0.00 H new ATOM 0 HE3 LYS A 37 -22.839 -7.308 12.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 37 -25.190 -7.264 12.857 1.00 0.00 H new ATOM 0 HZ2 LYS A 37 -24.372 -6.109 13.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 37 -25.287 -5.618 12.450 1.00 0.00 H new ATOM 581 N ALA A 38 -18.920 -5.944 8.254 1.00 0.00 N ATOM 582 CA ALA A 38 -19.166 -6.701 7.020 1.00 0.00 C ATOM 583 C ALA A 38 -19.839 -8.044 7.357 1.00 0.00 C ATOM 584 O ALA A 38 -19.743 -8.522 8.491 1.00 0.00 O ATOM 585 CB ALA A 38 -17.825 -6.895 6.293 1.00 0.00 C ATOM 0 H ALA A 38 -18.161 -6.338 8.810 1.00 0.00 H new ATOM 0 HA ALA A 38 -19.843 -6.158 6.361 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -17.988 -7.456 5.373 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -17.397 -5.922 6.054 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -17.138 -7.445 6.937 1.00 0.00 H new ATOM 591 N VAL A 39 -20.494 -8.669 6.378 1.00 0.00 N ATOM 592 CA VAL A 39 -21.034 -10.030 6.520 1.00 0.00 C ATOM 593 C VAL A 39 -19.869 -11.003 6.334 1.00 0.00 C ATOM 594 O VAL A 39 -19.369 -11.182 5.225 1.00 0.00 O ATOM 595 CB VAL A 39 -22.195 -10.316 5.538 1.00 0.00 C ATOM 596 CG1 VAL A 39 -22.728 -11.751 5.705 1.00 0.00 C ATOM 597 CG2 VAL A 39 -23.355 -9.329 5.750 1.00 0.00 C ATOM 0 H VAL A 39 -20.667 -8.251 5.464 1.00 0.00 H new ATOM 0 HA VAL A 39 -21.473 -10.151 7.510 1.00 0.00 H new ATOM 0 HB VAL A 39 -21.795 -10.196 4.531 1.00 0.00 H new ATOM 0 HG11 VAL A 39 -23.543 -11.921 5.001 1.00 0.00 H new ATOM 0 HG12 VAL A 39 -21.926 -12.462 5.509 1.00 0.00 H new ATOM 0 HG13 VAL A 39 -23.094 -11.887 6.723 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -24.157 -9.553 5.047 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -23.730 -9.422 6.769 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -23.002 -8.311 5.585 1.00 0.00 H new ATOM 607 N CYS A 40 -19.410 -11.592 7.438 1.00 0.00 N ATOM 608 CA CYS A 40 -18.264 -12.506 7.483 1.00 0.00 C ATOM 609 C CYS A 40 -18.736 -13.972 7.598 1.00 0.00 C ATOM 610 O CYS A 40 -19.360 -14.316 8.611 1.00 0.00 O ATOM 611 CB CYS A 40 -17.363 -12.122 8.662 1.00 0.00 C ATOM 612 SG CYS A 40 -16.459 -10.558 8.481 1.00 0.00 S ATOM 0 H CYS A 40 -19.836 -11.444 8.353 1.00 0.00 H new ATOM 0 HA CYS A 40 -17.695 -12.420 6.557 1.00 0.00 H new ATOM 0 HB2 CYS A 40 -17.976 -12.065 9.561 1.00 0.00 H new ATOM 0 HB3 CYS A 40 -16.640 -12.923 8.820 1.00 0.00 H new ATOM 617 N PRO A 41 -18.459 -14.835 6.598 1.00 0.00 N ATOM 618 CA PRO A 41 -18.846 -16.243 6.629 1.00 0.00 C ATOM 619 C PRO A 41 -17.966 -17.028 7.611 1.00 0.00 C ATOM 620 O PRO A 41 -16.762 -16.796 7.714 1.00 0.00 O ATOM 621 CB PRO A 41 -18.687 -16.740 5.188 1.00 0.00 C ATOM 622 CG PRO A 41 -17.568 -15.860 4.638 1.00 0.00 C ATOM 623 CD PRO A 41 -17.794 -14.524 5.336 1.00 0.00 C ATOM 0 HA PRO A 41 -19.869 -16.382 6.978 1.00 0.00 H new ATOM 0 HB2 PRO A 41 -18.422 -17.797 5.153 1.00 0.00 H new ATOM 0 HB3 PRO A 41 -19.609 -16.623 4.618 1.00 0.00 H new ATOM 0 HG2 PRO A 41 -16.585 -16.271 4.866 1.00 0.00 H new ATOM 0 HG3 PRO A 41 -17.629 -15.763 3.554 1.00 0.00 H new ATOM 0 HD2 PRO A 41 -16.849 -14.010 5.510 1.00 0.00 H new ATOM 0 HD3 PRO A 41 -18.408 -13.863 4.724 1.00 0.00 H new ATOM 631 N SER A 42 -18.568 -17.975 8.332 1.00 0.00 N ATOM 632 CA SER A 42 -17.894 -18.818 9.337 1.00 0.00 C ATOM 633 C SER A 42 -17.334 -20.142 8.774 1.00 0.00 C ATOM 634 O SER A 42 -16.703 -20.917 9.501 1.00 0.00 O ATOM 635 CB SER A 42 -18.870 -19.085 10.495 1.00 0.00 C ATOM 636 OG SER A 42 -20.088 -19.666 10.034 1.00 0.00 O ATOM 0 H SER A 42 -19.561 -18.187 8.236 1.00 0.00 H new ATOM 0 HA SER A 42 -17.021 -18.268 9.688 1.00 0.00 H new ATOM 0 HB2 SER A 42 -18.401 -19.750 11.220 1.00 0.00 H new ATOM 0 HB3 SER A 42 -19.086 -18.150 11.012 1.00 0.00 H new ATOM 0 HG SER A 42 -20.684 -19.824 10.796 1.00 0.00 H new ATOM 642 N GLY A 43 -17.544 -20.404 7.478 1.00 0.00 N ATOM 643 CA GLY A 43 -17.118 -21.623 6.780 1.00 0.00 C ATOM 644 C GLY A 43 -15.671 -21.560 6.282 1.00 0.00 C ATOM 645 O GLY A 43 -15.174 -20.492 5.910 1.00 0.00 O ATOM 0 H GLY A 43 -18.032 -19.750 6.866 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -17.227 -22.475 7.451 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -17.780 -21.798 5.932 1.00 0.00 H new ATOM 649 N THR A 44 -15.024 -22.731 6.220 1.00 0.00 N ATOM 650 CA THR A 44 -13.669 -22.954 5.681 1.00 0.00 C ATOM 651 C THR A 44 -13.616 -24.259 4.892 1.00 0.00 C ATOM 652 O THR A 44 -14.520 -25.093 4.991 1.00 0.00 O ATOM 653 CB THR A 44 -12.587 -22.945 6.776 1.00 0.00 C ATOM 654 OG1 THR A 44 -12.768 -24.008 7.684 1.00 0.00 O ATOM 655 CG2 THR A 44 -12.552 -21.637 7.562 1.00 0.00 C ATOM 0 H THR A 44 -15.449 -23.593 6.560 1.00 0.00 H new ATOM 0 HA THR A 44 -13.453 -22.120 5.013 1.00 0.00 H new ATOM 0 HB THR A 44 -11.639 -23.059 6.251 1.00 0.00 H new ATOM 0 HG1 THR A 44 -12.741 -23.663 8.601 1.00 0.00 H new ATOM 0 HG21 THR A 44 -11.770 -21.689 8.320 1.00 0.00 H new ATOM 0 HG22 THR A 44 -12.345 -20.810 6.883 1.00 0.00 H new ATOM 0 HG23 THR A 44 -13.516 -21.477 8.045 1.00 0.00 H new ATOM 663 N PHE A 45 -12.549 -24.435 4.112 1.00 0.00 N ATOM 664 CA PHE A 45 -12.303 -25.634 3.299 1.00 0.00 C ATOM 665 C PHE A 45 -10.799 -25.922 3.151 1.00 0.00 C ATOM 666 O PHE A 45 -9.970 -25.204 3.709 1.00 0.00 O ATOM 667 CB PHE A 45 -13.041 -25.507 1.950 1.00 0.00 C ATOM 668 CG PHE A 45 -12.542 -24.412 1.025 1.00 0.00 C ATOM 669 CD1 PHE A 45 -13.041 -23.101 1.153 1.00 0.00 C ATOM 670 CD2 PHE A 45 -11.605 -24.704 0.014 1.00 0.00 C ATOM 671 CE1 PHE A 45 -12.615 -22.092 0.273 1.00 0.00 C ATOM 672 CE2 PHE A 45 -11.177 -23.695 -0.867 1.00 0.00 C ATOM 673 CZ PHE A 45 -11.690 -22.390 -0.745 1.00 0.00 C ATOM 0 H PHE A 45 -11.813 -23.734 4.024 1.00 0.00 H new ATOM 0 HA PHE A 45 -12.710 -26.506 3.811 1.00 0.00 H new ATOM 0 HB2 PHE A 45 -12.968 -26.460 1.426 1.00 0.00 H new ATOM 0 HB3 PHE A 45 -14.098 -25.333 2.151 1.00 0.00 H new ATOM 0 HD1 PHE A 45 -13.754 -22.870 1.931 1.00 0.00 H new ATOM 0 HD2 PHE A 45 -11.214 -25.706 -0.085 1.00 0.00 H new ATOM 0 HE1 PHE A 45 -12.997 -21.087 0.378 1.00 0.00 H new ATOM 0 HE2 PHE A 45 -10.455 -23.921 -1.637 1.00 0.00 H new ATOM 0 HZ PHE A 45 -11.374 -21.618 -1.432 1.00 0.00 H new ATOM 683 N GLU A 46 -10.440 -26.978 2.416 1.00 0.00 N ATOM 684 CA GLU A 46 -9.057 -27.423 2.223 1.00 0.00 C ATOM 685 C GLU A 46 -8.745 -27.589 0.728 1.00 0.00 C ATOM 686 O GLU A 46 -9.498 -28.223 -0.015 1.00 0.00 O ATOM 687 CB GLU A 46 -8.823 -28.725 3.008 1.00 0.00 C ATOM 688 CG GLU A 46 -7.351 -29.156 3.016 1.00 0.00 C ATOM 689 CD GLU A 46 -7.162 -30.442 3.835 1.00 0.00 C ATOM 690 OE1 GLU A 46 -7.257 -31.550 3.258 1.00 0.00 O ATOM 691 OE2 GLU A 46 -6.912 -30.353 5.060 1.00 0.00 O ATOM 0 H GLU A 46 -11.119 -27.561 1.927 1.00 0.00 H new ATOM 0 HA GLU A 46 -8.373 -26.667 2.608 1.00 0.00 H new ATOM 0 HB2 GLU A 46 -9.164 -28.591 4.035 1.00 0.00 H new ATOM 0 HB3 GLU A 46 -9.428 -29.520 2.573 1.00 0.00 H new ATOM 0 HG2 GLU A 46 -7.009 -29.317 1.994 1.00 0.00 H new ATOM 0 HG3 GLU A 46 -6.737 -28.359 3.435 1.00 0.00 H new ATOM 698 N TYR A 47 -7.620 -27.014 0.298 1.00 0.00 N ATOM 699 CA TYR A 47 -7.156 -26.960 -1.095 1.00 0.00 C ATOM 700 C TYR A 47 -5.633 -26.734 -1.138 1.00 0.00 C ATOM 701 O TYR A 47 -5.105 -25.971 -0.330 1.00 0.00 O ATOM 702 CB TYR A 47 -7.924 -25.837 -1.817 1.00 0.00 C ATOM 703 CG TYR A 47 -7.532 -25.602 -3.264 1.00 0.00 C ATOM 704 CD1 TYR A 47 -7.718 -26.618 -4.222 1.00 0.00 C ATOM 705 CD2 TYR A 47 -7.001 -24.359 -3.659 1.00 0.00 C ATOM 706 CE1 TYR A 47 -7.369 -26.396 -5.568 1.00 0.00 C ATOM 707 CE2 TYR A 47 -6.653 -24.127 -5.003 1.00 0.00 C ATOM 708 CZ TYR A 47 -6.838 -25.147 -5.965 1.00 0.00 C ATOM 709 OH TYR A 47 -6.502 -24.938 -7.268 1.00 0.00 O ATOM 0 H TYR A 47 -6.976 -26.551 0.939 1.00 0.00 H new ATOM 0 HA TYR A 47 -7.352 -27.904 -1.603 1.00 0.00 H new ATOM 0 HB2 TYR A 47 -8.989 -26.067 -1.780 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -7.779 -24.909 -1.264 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -8.130 -27.571 -3.923 1.00 0.00 H new ATOM 0 HD2 TYR A 47 -6.860 -23.579 -2.926 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -7.507 -27.180 -6.298 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -6.245 -23.172 -5.299 1.00 0.00 H new ATOM 0 HH TYR A 47 -6.153 -24.028 -7.374 1.00 0.00 H new ATOM 719 N GLN A 48 -4.908 -27.431 -2.026 1.00 0.00 N ATOM 720 CA GLN A 48 -3.437 -27.340 -2.162 1.00 0.00 C ATOM 721 C GLN A 48 -2.690 -27.586 -0.823 1.00 0.00 C ATOM 722 O GLN A 48 -1.626 -27.016 -0.579 1.00 0.00 O ATOM 723 CB GLN A 48 -3.046 -26.007 -2.845 1.00 0.00 C ATOM 724 CG GLN A 48 -3.544 -25.927 -4.299 1.00 0.00 C ATOM 725 CD GLN A 48 -3.124 -24.647 -5.032 1.00 0.00 C ATOM 726 OE1 GLN A 48 -2.601 -23.690 -4.473 1.00 0.00 O ATOM 727 NE2 GLN A 48 -3.322 -24.580 -6.334 1.00 0.00 N ATOM 0 H GLN A 48 -5.330 -28.087 -2.684 1.00 0.00 H new ATOM 0 HA GLN A 48 -3.108 -28.151 -2.811 1.00 0.00 H new ATOM 0 HB2 GLN A 48 -3.460 -25.175 -2.275 1.00 0.00 H new ATOM 0 HB3 GLN A 48 -1.962 -25.897 -2.828 1.00 0.00 H new ATOM 0 HG2 GLN A 48 -3.167 -26.789 -4.849 1.00 0.00 H new ATOM 0 HG3 GLN A 48 -4.632 -25.996 -4.304 1.00 0.00 H new ATOM 0 HE21 GLN A 48 -3.755 -25.362 -6.825 1.00 0.00 H new ATOM 0 HE22 GLN A 48 -3.042 -23.746 -6.850 1.00 0.00 H new ATOM 736 N ASN A 49 -3.273 -28.406 0.067 1.00 0.00 N ATOM 737 CA ASN A 49 -2.772 -28.754 1.411 1.00 0.00 C ATOM 738 C ASN A 49 -2.811 -27.584 2.430 1.00 0.00 C ATOM 739 O ASN A 49 -2.158 -27.652 3.476 1.00 0.00 O ATOM 740 CB ASN A 49 -1.394 -29.449 1.338 1.00 0.00 C ATOM 741 CG ASN A 49 -1.394 -30.663 0.412 1.00 0.00 C ATOM 742 OD1 ASN A 49 -0.969 -30.602 -0.736 1.00 0.00 O ATOM 743 ND2 ASN A 49 -1.872 -31.804 0.882 1.00 0.00 N ATOM 0 H ASN A 49 -4.156 -28.871 -0.142 1.00 0.00 H new ATOM 0 HA ASN A 49 -3.479 -29.478 1.815 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.649 -28.733 0.992 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -1.096 -29.761 2.339 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -1.887 -32.634 0.289 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.225 -31.854 1.838 1.00 0.00 H new ATOM 750 N LEU A 50 -3.589 -26.526 2.158 1.00 0.00 N ATOM 751 CA LEU A 50 -3.816 -25.368 3.039 1.00 0.00 C ATOM 752 C LEU A 50 -5.295 -25.280 3.435 1.00 0.00 C ATOM 753 O LEU A 50 -6.165 -25.744 2.696 1.00 0.00 O ATOM 754 CB LEU A 50 -3.422 -24.064 2.312 1.00 0.00 C ATOM 755 CG LEU A 50 -1.996 -24.015 1.725 1.00 0.00 C ATOM 756 CD1 LEU A 50 -1.797 -22.723 0.917 1.00 0.00 C ATOM 757 CD2 LEU A 50 -0.945 -24.093 2.839 1.00 0.00 C ATOM 0 H LEU A 50 -4.101 -26.450 1.279 1.00 0.00 H new ATOM 0 HA LEU A 50 -3.205 -25.495 3.932 1.00 0.00 H new ATOM 0 HB2 LEU A 50 -4.132 -23.896 1.502 1.00 0.00 H new ATOM 0 HB3 LEU A 50 -3.533 -23.235 3.011 1.00 0.00 H new ATOM 0 HG LEU A 50 -1.872 -24.874 1.066 1.00 0.00 H new ATOM 0 HD11 LEU A 50 -0.787 -22.701 0.508 1.00 0.00 H new ATOM 0 HD12 LEU A 50 -2.519 -22.689 0.101 1.00 0.00 H new ATOM 0 HD13 LEU A 50 -1.944 -21.861 1.567 1.00 0.00 H new ATOM 0 HD21 LEU A 50 0.053 -24.057 2.401 1.00 0.00 H new ATOM 0 HD22 LEU A 50 -1.073 -23.252 3.520 1.00 0.00 H new ATOM 0 HD23 LEU A 50 -1.066 -25.026 3.389 1.00 0.00 H new ATOM 769 N GLN A 51 -5.589 -24.643 4.571 1.00 0.00 N ATOM 770 CA GLN A 51 -6.956 -24.290 4.949 1.00 0.00 C ATOM 771 C GLN A 51 -7.285 -22.908 4.376 1.00 0.00 C ATOM 772 O GLN A 51 -6.547 -21.948 4.593 1.00 0.00 O ATOM 773 CB GLN A 51 -7.112 -24.312 6.478 1.00 0.00 C ATOM 774 CG GLN A 51 -8.595 -24.335 6.889 1.00 0.00 C ATOM 775 CD GLN A 51 -8.813 -24.448 8.404 1.00 0.00 C ATOM 776 OE1 GLN A 51 -7.900 -24.653 9.196 1.00 0.00 O ATOM 777 NE2 GLN A 51 -10.033 -24.319 8.884 1.00 0.00 N ATOM 0 H GLN A 51 -4.886 -24.358 5.253 1.00 0.00 H new ATOM 0 HA GLN A 51 -7.655 -25.020 4.540 1.00 0.00 H new ATOM 0 HB2 GLN A 51 -6.606 -25.188 6.885 1.00 0.00 H new ATOM 0 HB3 GLN A 51 -6.627 -23.436 6.908 1.00 0.00 H new ATOM 0 HG2 GLN A 51 -9.077 -23.426 6.528 1.00 0.00 H new ATOM 0 HG3 GLN A 51 -9.087 -25.174 6.396 1.00 0.00 H new ATOM 0 HE21 GLN A 51 -10.815 -24.148 8.251 1.00 0.00 H new ATOM 0 HE22 GLN A 51 -10.196 -24.390 9.888 1.00 0.00 H new ATOM 786 N TYR A 52 -8.397 -22.808 3.654 1.00 0.00 N ATOM 787 CA TYR A 52 -8.911 -21.586 3.034 1.00 0.00 C ATOM 788 C TYR A 52 -10.085 -20.985 3.812 1.00 0.00 C ATOM 789 O TYR A 52 -10.959 -21.707 4.294 1.00 0.00 O ATOM 790 CB TYR A 52 -9.327 -21.889 1.593 1.00 0.00 C ATOM 791 CG TYR A 52 -8.166 -21.848 0.627 1.00 0.00 C ATOM 792 CD1 TYR A 52 -7.215 -22.884 0.626 1.00 0.00 C ATOM 793 CD2 TYR A 52 -8.007 -20.744 -0.234 1.00 0.00 C ATOM 794 CE1 TYR A 52 -6.102 -22.811 -0.226 1.00 0.00 C ATOM 795 CE2 TYR A 52 -6.895 -20.672 -1.090 1.00 0.00 C ATOM 796 CZ TYR A 52 -5.937 -21.708 -1.084 1.00 0.00 C ATOM 797 OH TYR A 52 -4.858 -21.663 -1.908 1.00 0.00 O ATOM 0 H TYR A 52 -8.995 -23.615 3.475 1.00 0.00 H new ATOM 0 HA TYR A 52 -8.114 -20.843 3.046 1.00 0.00 H new ATOM 0 HB2 TYR A 52 -9.792 -22.874 1.553 1.00 0.00 H new ATOM 0 HB3 TYR A 52 -10.081 -21.168 1.278 1.00 0.00 H new ATOM 0 HD1 TYR A 52 -7.341 -23.734 1.280 1.00 0.00 H new ATOM 0 HD2 TYR A 52 -8.741 -19.952 -0.236 1.00 0.00 H new ATOM 0 HE1 TYR A 52 -5.369 -23.604 -0.223 1.00 0.00 H new ATOM 0 HE2 TYR A 52 -6.774 -19.826 -1.751 1.00 0.00 H new ATOM 0 HH TYR A 52 -5.152 -21.466 -2.822 1.00 0.00 H new ATOM 807 N VAL A 53 -10.122 -19.651 3.875 1.00 0.00 N ATOM 808 CA VAL A 53 -11.215 -18.859 4.451 1.00 0.00 C ATOM 809 C VAL A 53 -11.875 -18.037 3.350 1.00 0.00 C ATOM 810 O VAL A 53 -11.183 -17.428 2.533 1.00 0.00 O ATOM 811 CB VAL A 53 -10.731 -17.907 5.578 1.00 0.00 C ATOM 812 CG1 VAL A 53 -10.395 -18.686 6.851 1.00 0.00 C ATOM 813 CG2 VAL A 53 -9.510 -17.043 5.207 1.00 0.00 C ATOM 0 H VAL A 53 -9.365 -19.071 3.514 1.00 0.00 H new ATOM 0 HA VAL A 53 -11.925 -19.557 4.894 1.00 0.00 H new ATOM 0 HB VAL A 53 -11.572 -17.232 5.739 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -10.059 -17.994 7.623 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.282 -19.215 7.199 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -9.604 -19.405 6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.242 -16.410 6.053 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.669 -17.690 4.957 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -9.754 -16.417 4.348 1.00 0.00 H new ATOM 823 N TYR A 54 -13.208 -18.018 3.335 1.00 0.00 N ATOM 824 CA TYR A 54 -13.994 -17.114 2.494 1.00 0.00 C ATOM 825 C TYR A 54 -13.944 -15.673 3.041 1.00 0.00 C ATOM 826 O TYR A 54 -13.987 -15.457 4.256 1.00 0.00 O ATOM 827 CB TYR A 54 -15.441 -17.615 2.414 1.00 0.00 C ATOM 828 CG TYR A 54 -15.640 -18.894 1.626 1.00 0.00 C ATOM 829 CD1 TYR A 54 -15.502 -18.878 0.226 1.00 0.00 C ATOM 830 CD2 TYR A 54 -16.021 -20.084 2.277 1.00 0.00 C ATOM 831 CE1 TYR A 54 -15.759 -20.037 -0.527 1.00 0.00 C ATOM 832 CE2 TYR A 54 -16.272 -21.252 1.531 1.00 0.00 C ATOM 833 CZ TYR A 54 -16.149 -21.231 0.124 1.00 0.00 C ATOM 834 OH TYR A 54 -16.435 -22.352 -0.596 1.00 0.00 O ATOM 0 H TYR A 54 -13.779 -18.636 3.912 1.00 0.00 H new ATOM 0 HA TYR A 54 -13.566 -17.103 1.491 1.00 0.00 H new ATOM 0 HB2 TYR A 54 -15.811 -17.771 3.427 1.00 0.00 H new ATOM 0 HB3 TYR A 54 -16.055 -16.833 1.967 1.00 0.00 H new ATOM 0 HD1 TYR A 54 -15.197 -17.970 -0.273 1.00 0.00 H new ATOM 0 HD2 TYR A 54 -16.121 -20.101 3.352 1.00 0.00 H new ATOM 0 HE1 TYR A 54 -15.659 -20.016 -1.602 1.00 0.00 H new ATOM 0 HE2 TYR A 54 -16.558 -22.163 2.035 1.00 0.00 H new ATOM 0 HH TYR A 54 -16.684 -23.078 0.014 1.00 0.00 H new ATOM 844 N MET A 55 -13.848 -14.680 2.152 1.00 0.00 N ATOM 845 CA MET A 55 -13.717 -13.264 2.534 1.00 0.00 C ATOM 846 C MET A 55 -15.041 -12.676 3.051 1.00 0.00 C ATOM 847 O MET A 55 -16.122 -13.117 2.650 1.00 0.00 O ATOM 848 CB MET A 55 -13.221 -12.446 1.335 1.00 0.00 C ATOM 849 CG MET A 55 -11.932 -12.991 0.709 1.00 0.00 C ATOM 850 SD MET A 55 -10.492 -13.074 1.783 1.00 0.00 S ATOM 851 CE MET A 55 -9.746 -11.487 1.351 1.00 0.00 C ATOM 0 H MET A 55 -13.859 -14.832 1.143 1.00 0.00 H new ATOM 0 HA MET A 55 -12.994 -13.211 3.348 1.00 0.00 H new ATOM 0 HB2 MET A 55 -14.002 -12.422 0.575 1.00 0.00 H new ATOM 0 HB3 MET A 55 -13.053 -11.417 1.653 1.00 0.00 H new ATOM 0 HG2 MET A 55 -12.134 -13.993 0.330 1.00 0.00 H new ATOM 0 HG3 MET A 55 -11.681 -12.370 -0.151 1.00 0.00 H new ATOM 0 HE1 MET A 55 -8.925 -11.649 0.652 1.00 0.00 H new ATOM 0 HE2 MET A 55 -10.496 -10.847 0.887 1.00 0.00 H new ATOM 0 HE3 MET A 55 -9.366 -11.006 2.252 1.00 0.00 H new ATOM 861 N CYS A 56 -14.976 -11.650 3.909 1.00 0.00 N ATOM 862 CA CYS A 56 -16.156 -10.869 4.301 1.00 0.00 C ATOM 863 C CYS A 56 -16.690 -10.026 3.127 1.00 0.00 C ATOM 864 O CYS A 56 -15.968 -9.750 2.171 1.00 0.00 O ATOM 865 CB CYS A 56 -15.835 -10.009 5.529 1.00 0.00 C ATOM 866 SG CYS A 56 -15.154 -10.907 6.952 1.00 0.00 S ATOM 0 H CYS A 56 -14.110 -11.339 4.349 1.00 0.00 H new ATOM 0 HA CYS A 56 -16.954 -11.559 4.574 1.00 0.00 H new ATOM 0 HB2 CYS A 56 -15.125 -9.236 5.235 1.00 0.00 H new ATOM 0 HB3 CYS A 56 -16.746 -9.501 5.844 1.00 0.00 H new ATOM 871 N SER A 57 -17.950 -9.599 3.199 1.00 0.00 N ATOM 872 CA SER A 57 -18.712 -9.006 2.082 1.00 0.00 C ATOM 873 C SER A 57 -18.076 -7.827 1.320 1.00 0.00 C ATOM 874 O SER A 57 -18.330 -7.695 0.123 1.00 0.00 O ATOM 875 CB SER A 57 -20.117 -8.623 2.572 1.00 0.00 C ATOM 876 OG SER A 57 -20.083 -7.766 3.710 1.00 0.00 O ATOM 0 H SER A 57 -18.493 -9.655 4.061 1.00 0.00 H new ATOM 0 HA SER A 57 -18.731 -9.797 1.332 1.00 0.00 H new ATOM 0 HB2 SER A 57 -20.658 -8.129 1.765 1.00 0.00 H new ATOM 0 HB3 SER A 57 -20.671 -9.528 2.819 1.00 0.00 H new ATOM 0 HG SER A 57 -20.951 -7.322 3.811 1.00 0.00 H new ATOM 882 N ASP A 58 -17.221 -6.997 1.930 1.00 0.00 N ATOM 883 CA ASP A 58 -16.535 -5.898 1.223 1.00 0.00 C ATOM 884 C ASP A 58 -15.375 -6.368 0.315 1.00 0.00 C ATOM 885 O ASP A 58 -14.899 -5.612 -0.531 1.00 0.00 O ATOM 886 CB ASP A 58 -16.069 -4.841 2.232 1.00 0.00 C ATOM 887 CG ASP A 58 -15.678 -3.530 1.528 1.00 0.00 C ATOM 888 OD1 ASP A 58 -16.567 -2.894 0.911 1.00 0.00 O ATOM 889 OD2 ASP A 58 -14.494 -3.133 1.620 1.00 0.00 O ATOM 0 H ASP A 58 -16.984 -7.063 2.920 1.00 0.00 H new ATOM 0 HA ASP A 58 -17.263 -5.454 0.544 1.00 0.00 H new ATOM 0 HB2 ASP A 58 -16.864 -4.647 2.952 1.00 0.00 H new ATOM 0 HB3 ASP A 58 -15.217 -5.223 2.794 1.00 0.00 H new ATOM 894 N LEU A 59 -14.969 -7.635 0.449 1.00 0.00 N ATOM 895 CA LEU A 59 -13.976 -8.346 -0.370 1.00 0.00 C ATOM 896 C LEU A 59 -14.559 -9.683 -0.892 1.00 0.00 C ATOM 897 O LEU A 59 -13.815 -10.574 -1.297 1.00 0.00 O ATOM 898 CB LEU A 59 -12.714 -8.597 0.490 1.00 0.00 C ATOM 899 CG LEU A 59 -12.014 -7.374 1.116 1.00 0.00 C ATOM 900 CD1 LEU A 59 -10.847 -7.881 1.977 1.00 0.00 C ATOM 901 CD2 LEU A 59 -11.459 -6.392 0.078 1.00 0.00 C ATOM 0 H LEU A 59 -15.350 -8.233 1.182 1.00 0.00 H new ATOM 0 HA LEU A 59 -13.712 -7.740 -1.237 1.00 0.00 H new ATOM 0 HB2 LEU A 59 -12.989 -9.275 1.298 1.00 0.00 H new ATOM 0 HB3 LEU A 59 -11.985 -9.119 -0.130 1.00 0.00 H new ATOM 0 HG LEU A 59 -12.760 -6.835 1.700 1.00 0.00 H new ATOM 0 HD11 LEU A 59 -10.335 -7.033 2.432 1.00 0.00 H new ATOM 0 HD12 LEU A 59 -11.230 -8.536 2.760 1.00 0.00 H new ATOM 0 HD13 LEU A 59 -10.147 -8.435 1.351 1.00 0.00 H new ATOM 0 HD21 LEU A 59 -10.980 -5.556 0.588 1.00 0.00 H new ATOM 0 HD22 LEU A 59 -10.728 -6.901 -0.550 1.00 0.00 H new ATOM 0 HD23 LEU A 59 -12.274 -6.020 -0.543 1.00 0.00 H new ATOM 913 N GLY A 60 -15.892 -9.836 -0.873 1.00 0.00 N ATOM 914 CA GLY A 60 -16.614 -11.103 -1.062 1.00 0.00 C ATOM 915 C GLY A 60 -16.485 -11.767 -2.433 1.00 0.00 C ATOM 916 O GLY A 60 -16.697 -12.977 -2.525 1.00 0.00 O ATOM 0 H GLY A 60 -16.522 -9.048 -0.719 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -16.266 -11.809 -0.308 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -17.672 -10.924 -0.868 1.00 0.00 H new ATOM 920 N THR A 61 -16.101 -11.023 -3.476 1.00 0.00 N ATOM 921 CA THR A 61 -15.768 -11.548 -4.813 1.00 0.00 C ATOM 922 C THR A 61 -14.473 -10.913 -5.296 1.00 0.00 C ATOM 923 O THR A 61 -14.041 -9.882 -4.771 1.00 0.00 O ATOM 924 CB THR A 61 -16.903 -11.372 -5.841 1.00 0.00 C ATOM 925 OG1 THR A 61 -16.912 -10.053 -6.337 1.00 0.00 O ATOM 926 CG2 THR A 61 -18.296 -11.689 -5.293 1.00 0.00 C ATOM 0 H THR A 61 -16.009 -10.009 -3.416 1.00 0.00 H new ATOM 0 HA THR A 61 -15.634 -12.626 -4.719 1.00 0.00 H new ATOM 0 HB THR A 61 -16.691 -12.093 -6.631 1.00 0.00 H new ATOM 0 HG1 THR A 61 -17.636 -9.954 -6.990 1.00 0.00 H new ATOM 0 HG21 THR A 61 -19.038 -11.541 -6.078 1.00 0.00 H new ATOM 0 HG22 THR A 61 -18.327 -12.725 -4.955 1.00 0.00 H new ATOM 0 HG23 THR A 61 -18.517 -11.027 -4.455 1.00 0.00 H new ATOM 934 N LYS A 62 -13.844 -11.526 -6.302 1.00 0.00 N ATOM 935 CA LYS A 62 -12.566 -11.063 -6.861 1.00 0.00 C ATOM 936 C LYS A 62 -12.596 -9.566 -7.217 1.00 0.00 C ATOM 937 O LYS A 62 -11.701 -8.819 -6.817 1.00 0.00 O ATOM 938 CB LYS A 62 -12.193 -11.940 -8.055 1.00 0.00 C ATOM 939 CG LYS A 62 -10.673 -12.127 -8.113 1.00 0.00 C ATOM 940 CD LYS A 62 -10.387 -13.267 -9.073 1.00 0.00 C ATOM 941 CE LYS A 62 -8.891 -13.550 -9.197 1.00 0.00 C ATOM 942 NZ LYS A 62 -8.603 -14.529 -10.279 1.00 0.00 N ATOM 0 H LYS A 62 -14.208 -12.364 -6.756 1.00 0.00 H new ATOM 0 HA LYS A 62 -11.791 -11.163 -6.101 1.00 0.00 H new ATOM 0 HB2 LYS A 62 -12.684 -12.910 -7.972 1.00 0.00 H new ATOM 0 HB3 LYS A 62 -12.547 -11.481 -8.978 1.00 0.00 H new ATOM 0 HG2 LYS A 62 -10.187 -11.211 -8.450 1.00 0.00 H new ATOM 0 HG3 LYS A 62 -10.277 -12.352 -7.123 1.00 0.00 H new ATOM 0 HD2 LYS A 62 -10.899 -14.166 -8.730 1.00 0.00 H new ATOM 0 HD3 LYS A 62 -10.793 -13.024 -10.055 1.00 0.00 H new ATOM 0 HE2 LYS A 62 -8.360 -12.619 -9.398 1.00 0.00 H new ATOM 0 HE3 LYS A 62 -8.514 -13.934 -8.249 1.00 0.00 H new ATOM 0 HZ1 LYS A 62 -7.578 -14.696 -10.333 1.00 0.00 H new ATOM 0 HZ2 LYS A 62 -9.089 -15.425 -10.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 62 -8.940 -14.152 -11.187 1.00 0.00 H new ATOM 956 N ALA A 63 -13.669 -9.111 -7.878 1.00 0.00 N ATOM 957 CA ALA A 63 -13.881 -7.707 -8.231 1.00 0.00 C ATOM 958 C ALA A 63 -13.823 -6.800 -7.000 1.00 0.00 C ATOM 959 O ALA A 63 -12.994 -5.900 -6.971 1.00 0.00 O ATOM 960 CB ALA A 63 -15.210 -7.555 -8.984 1.00 0.00 C ATOM 0 H ALA A 63 -14.425 -9.722 -8.186 1.00 0.00 H new ATOM 0 HA ALA A 63 -13.072 -7.390 -8.889 1.00 0.00 H new ATOM 0 HB1 ALA A 63 -15.363 -6.508 -9.244 1.00 0.00 H new ATOM 0 HB2 ALA A 63 -15.183 -8.155 -9.894 1.00 0.00 H new ATOM 0 HB3 ALA A 63 -16.029 -7.894 -8.349 1.00 0.00 H new ATOM 966 N LYS A 64 -14.611 -7.061 -5.951 1.00 0.00 N ATOM 967 CA LYS A 64 -14.613 -6.276 -4.713 1.00 0.00 C ATOM 968 C LYS A 64 -13.218 -6.118 -4.077 1.00 0.00 C ATOM 969 O LYS A 64 -12.860 -5.023 -3.639 1.00 0.00 O ATOM 970 CB LYS A 64 -15.604 -6.914 -3.734 1.00 0.00 C ATOM 971 CG LYS A 64 -16.995 -7.068 -4.371 1.00 0.00 C ATOM 972 CD LYS A 64 -18.100 -7.185 -3.326 1.00 0.00 C ATOM 973 CE LYS A 64 -18.331 -5.799 -2.724 1.00 0.00 C ATOM 974 NZ LYS A 64 -19.414 -5.812 -1.709 1.00 0.00 N ATOM 0 H LYS A 64 -15.275 -7.835 -5.939 1.00 0.00 H new ATOM 0 HA LYS A 64 -14.923 -5.261 -4.960 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -15.234 -7.891 -3.423 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -15.678 -6.300 -2.836 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -17.195 -6.211 -5.014 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -17.005 -7.953 -5.008 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -19.017 -7.560 -3.781 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -17.816 -7.895 -2.549 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -17.408 -5.443 -2.266 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -18.585 -5.096 -3.517 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -19.529 -4.858 -1.312 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -20.305 -6.111 -2.155 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -19.168 -6.476 -0.948 1.00 0.00 H new ATOM 988 N ALA A 65 -12.399 -7.177 -4.089 1.00 0.00 N ATOM 989 CA ALA A 65 -11.029 -7.127 -3.570 1.00 0.00 C ATOM 990 C ALA A 65 -10.048 -6.406 -4.509 1.00 0.00 C ATOM 991 O ALA A 65 -9.261 -5.586 -4.043 1.00 0.00 O ATOM 992 CB ALA A 65 -10.581 -8.551 -3.244 1.00 0.00 C ATOM 0 H ALA A 65 -12.667 -8.089 -4.458 1.00 0.00 H new ATOM 0 HA ALA A 65 -11.025 -6.526 -2.661 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -9.562 -8.532 -2.856 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -11.247 -8.979 -2.495 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -10.614 -9.159 -4.148 1.00 0.00 H new ATOM 998 N VAL A 66 -10.130 -6.630 -5.824 1.00 0.00 N ATOM 999 CA VAL A 66 -9.319 -5.888 -6.812 1.00 0.00 C ATOM 1000 C VAL A 66 -9.636 -4.388 -6.754 1.00 0.00 C ATOM 1001 O VAL A 66 -8.731 -3.562 -6.802 1.00 0.00 O ATOM 1002 CB VAL A 66 -9.532 -6.432 -8.247 1.00 0.00 C ATOM 1003 CG1 VAL A 66 -8.814 -5.602 -9.326 1.00 0.00 C ATOM 1004 CG2 VAL A 66 -9.040 -7.882 -8.371 1.00 0.00 C ATOM 0 H VAL A 66 -10.753 -7.324 -6.238 1.00 0.00 H new ATOM 0 HA VAL A 66 -8.270 -6.034 -6.554 1.00 0.00 H new ATOM 0 HB VAL A 66 -10.607 -6.370 -8.415 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -9.005 -6.038 -10.307 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.187 -4.578 -9.305 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -7.742 -5.602 -9.131 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.203 -8.236 -9.389 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.976 -7.927 -8.137 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -9.591 -8.514 -7.675 1.00 0.00 H new ATOM 1014 N ASN A 67 -10.910 -4.038 -6.580 1.00 0.00 N ATOM 1015 CA ASN A 67 -11.405 -2.662 -6.449 1.00 0.00 C ATOM 1016 C ASN A 67 -10.870 -1.962 -5.181 1.00 0.00 C ATOM 1017 O ASN A 67 -10.478 -0.796 -5.232 1.00 0.00 O ATOM 1018 CB ASN A 67 -12.943 -2.718 -6.459 1.00 0.00 C ATOM 1019 CG ASN A 67 -13.632 -1.424 -6.883 1.00 0.00 C ATOM 1020 OD1 ASN A 67 -13.208 -0.317 -6.576 1.00 0.00 O ATOM 1021 ND2 ASN A 67 -14.725 -1.543 -7.618 1.00 0.00 N ATOM 0 H ASN A 67 -11.657 -4.730 -6.524 1.00 0.00 H new ATOM 0 HA ASN A 67 -11.042 -2.063 -7.284 1.00 0.00 H new ATOM 0 HB2 ASN A 67 -13.258 -3.517 -7.130 1.00 0.00 H new ATOM 0 HB3 ASN A 67 -13.288 -2.986 -5.460 1.00 0.00 H new ATOM 0 HD21 ASN A 67 -15.221 -0.709 -7.933 1.00 0.00 H new ATOM 0 HD22 ASN A 67 -15.072 -2.469 -7.870 1.00 0.00 H new ATOM 1028 N TYR A 68 -10.755 -2.689 -4.062 1.00 0.00 N ATOM 1029 CA TYR A 68 -10.147 -2.186 -2.820 1.00 0.00 C ATOM 1030 C TYR A 68 -8.643 -1.885 -2.977 1.00 0.00 C ATOM 1031 O TYR A 68 -8.138 -0.914 -2.414 1.00 0.00 O ATOM 1032 CB TYR A 68 -10.394 -3.204 -1.692 1.00 0.00 C ATOM 1033 CG TYR A 68 -9.686 -2.891 -0.383 1.00 0.00 C ATOM 1034 CD1 TYR A 68 -9.994 -1.707 0.313 1.00 0.00 C ATOM 1035 CD2 TYR A 68 -8.706 -3.768 0.128 1.00 0.00 C ATOM 1036 CE1 TYR A 68 -9.319 -1.391 1.507 1.00 0.00 C ATOM 1037 CE2 TYR A 68 -8.040 -3.465 1.332 1.00 0.00 C ATOM 1038 CZ TYR A 68 -8.343 -2.271 2.025 1.00 0.00 C ATOM 1039 OH TYR A 68 -7.694 -1.962 3.182 1.00 0.00 O ATOM 0 H TYR A 68 -11.084 -3.652 -3.991 1.00 0.00 H new ATOM 0 HA TYR A 68 -10.619 -1.236 -2.569 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -11.466 -3.263 -1.504 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -10.076 -4.189 -2.034 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -10.751 -1.039 -0.070 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -8.465 -4.675 -0.406 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -9.548 -0.473 2.028 1.00 0.00 H new ATOM 0 HE2 TYR A 68 -7.298 -4.145 1.725 1.00 0.00 H new ATOM 0 HH TYR A 68 -8.283 -1.427 3.754 1.00 0.00 H new ATOM 1049 N LEU A 69 -7.937 -2.685 -3.785 1.00 0.00 N ATOM 1050 CA LEU A 69 -6.484 -2.594 -3.981 1.00 0.00 C ATOM 1051 C LEU A 69 -6.072 -1.653 -5.123 1.00 0.00 C ATOM 1052 O LEU A 69 -5.001 -1.055 -5.048 1.00 0.00 O ATOM 1053 CB LEU A 69 -5.958 -4.024 -4.202 1.00 0.00 C ATOM 1054 CG LEU A 69 -6.156 -4.964 -2.992 1.00 0.00 C ATOM 1055 CD1 LEU A 69 -5.734 -6.387 -3.375 1.00 0.00 C ATOM 1056 CD2 LEU A 69 -5.351 -4.494 -1.778 1.00 0.00 C ATOM 0 H LEU A 69 -8.368 -3.430 -4.333 1.00 0.00 H new ATOM 0 HA LEU A 69 -6.037 -2.148 -3.093 1.00 0.00 H new ATOM 0 HB2 LEU A 69 -6.460 -4.454 -5.068 1.00 0.00 H new ATOM 0 HB3 LEU A 69 -4.896 -3.976 -4.441 1.00 0.00 H new ATOM 0 HG LEU A 69 -7.211 -4.949 -2.720 1.00 0.00 H new ATOM 0 HD11 LEU A 69 -5.874 -7.050 -2.521 1.00 0.00 H new ATOM 0 HD12 LEU A 69 -6.344 -6.735 -4.209 1.00 0.00 H new ATOM 0 HD13 LEU A 69 -4.684 -6.389 -3.668 1.00 0.00 H new ATOM 0 HD21 LEU A 69 -5.514 -5.179 -0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 69 -4.291 -4.475 -2.030 1.00 0.00 H new ATOM 0 HD23 LEU A 69 -5.674 -3.493 -1.493 1.00 0.00 H new ATOM 1068 N THR A 70 -6.931 -1.467 -6.132 1.00 0.00 N ATOM 1069 CA THR A 70 -6.727 -0.639 -7.339 1.00 0.00 C ATOM 1070 C THR A 70 -6.178 0.766 -7.056 1.00 0.00 C ATOM 1071 O THR A 70 -5.266 1.176 -7.771 1.00 0.00 O ATOM 1072 CB THR A 70 -8.036 -0.611 -8.141 1.00 0.00 C ATOM 1073 OG1 THR A 70 -8.052 -1.764 -8.950 1.00 0.00 O ATOM 1074 CG2 THR A 70 -8.198 0.602 -9.050 1.00 0.00 C ATOM 0 H THR A 70 -7.847 -1.917 -6.133 1.00 0.00 H new ATOM 0 HA THR A 70 -5.940 -1.103 -7.934 1.00 0.00 H new ATOM 0 HB THR A 70 -8.853 -0.565 -7.421 1.00 0.00 H new ATOM 0 HG1 THR A 70 -8.287 -2.543 -8.404 1.00 0.00 H new ATOM 0 HG21 THR A 70 -9.150 0.537 -9.577 1.00 0.00 H new ATOM 0 HG22 THR A 70 -8.176 1.512 -8.450 1.00 0.00 H new ATOM 0 HG23 THR A 70 -7.384 0.625 -9.774 1.00 0.00 H new ATOM 1082 N PRO A 71 -6.681 1.521 -6.061 1.00 0.00 N ATOM 1083 CA PRO A 71 -6.149 2.832 -5.688 1.00 0.00 C ATOM 1084 C PRO A 71 -4.675 2.841 -5.266 1.00 0.00 C ATOM 1085 O PRO A 71 -4.018 3.873 -5.387 1.00 0.00 O ATOM 1086 CB PRO A 71 -7.027 3.273 -4.515 1.00 0.00 C ATOM 1087 CG PRO A 71 -8.376 2.652 -4.852 1.00 0.00 C ATOM 1088 CD PRO A 71 -7.953 1.297 -5.391 1.00 0.00 C ATOM 0 HA PRO A 71 -6.175 3.494 -6.554 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -6.641 2.910 -3.562 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -7.088 4.359 -4.441 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -9.018 2.564 -3.976 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -8.924 3.236 -5.591 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -7.849 0.570 -4.585 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -8.696 0.901 -6.083 1.00 0.00 H new ATOM 1096 N ILE A 72 -4.156 1.710 -4.776 1.00 0.00 N ATOM 1097 CA ILE A 72 -2.800 1.585 -4.211 1.00 0.00 C ATOM 1098 C ILE A 72 -1.857 0.764 -5.098 1.00 0.00 C ATOM 1099 O ILE A 72 -0.655 1.035 -5.121 1.00 0.00 O ATOM 1100 CB ILE A 72 -2.890 0.959 -2.802 1.00 0.00 C ATOM 1101 CG1 ILE A 72 -3.744 1.748 -1.785 1.00 0.00 C ATOM 1102 CG2 ILE A 72 -1.500 0.759 -2.191 1.00 0.00 C ATOM 1103 CD1 ILE A 72 -3.477 3.257 -1.708 1.00 0.00 C ATOM 0 H ILE A 72 -4.676 0.833 -4.759 1.00 0.00 H new ATOM 0 HA ILE A 72 -2.375 2.587 -4.153 1.00 0.00 H new ATOM 0 HB ILE A 72 -3.391 0.007 -2.978 1.00 0.00 H new ATOM 0 HG12 ILE A 72 -4.795 1.597 -2.030 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -3.582 1.320 -0.796 1.00 0.00 H new ATOM 0 HG21 ILE A 72 -1.599 0.317 -1.200 1.00 0.00 H new ATOM 0 HG22 ILE A 72 -0.915 0.096 -2.828 1.00 0.00 H new ATOM 0 HG23 ILE A 72 -0.996 1.722 -2.110 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -4.133 3.705 -0.962 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -2.438 3.429 -1.427 1.00 0.00 H new ATOM 0 HD13 ILE A 72 -3.670 3.711 -2.680 1.00 0.00 H new ATOM 1115 N PHE A 73 -2.382 -0.192 -5.862 1.00 0.00 N ATOM 1116 CA PHE A 73 -1.628 -1.159 -6.659 1.00 0.00 C ATOM 1117 C PHE A 73 -2.123 -1.165 -8.111 1.00 0.00 C ATOM 1118 O PHE A 73 -3.330 -1.081 -8.351 1.00 0.00 O ATOM 1119 CB PHE A 73 -1.794 -2.548 -6.027 1.00 0.00 C ATOM 1120 CG PHE A 73 -1.274 -2.678 -4.608 1.00 0.00 C ATOM 1121 CD1 PHE A 73 0.109 -2.784 -4.377 1.00 0.00 C ATOM 1122 CD2 PHE A 73 -2.167 -2.719 -3.520 1.00 0.00 C ATOM 1123 CE1 PHE A 73 0.595 -2.941 -3.067 1.00 0.00 C ATOM 1124 CE2 PHE A 73 -1.683 -2.899 -2.212 1.00 0.00 C ATOM 1125 CZ PHE A 73 -0.302 -3.023 -1.987 1.00 0.00 C ATOM 0 H PHE A 73 -3.390 -0.320 -5.946 1.00 0.00 H new ATOM 0 HA PHE A 73 -0.574 -0.883 -6.670 1.00 0.00 H new ATOM 0 HB2 PHE A 73 -2.852 -2.809 -6.034 1.00 0.00 H new ATOM 0 HB3 PHE A 73 -1.281 -3.278 -6.653 1.00 0.00 H new ATOM 0 HD1 PHE A 73 0.799 -2.745 -5.207 1.00 0.00 H new ATOM 0 HD2 PHE A 73 -3.228 -2.612 -3.691 1.00 0.00 H new ATOM 0 HE1 PHE A 73 1.659 -2.999 -2.890 1.00 0.00 H new ATOM 0 HE2 PHE A 73 -2.372 -2.942 -1.382 1.00 0.00 H new ATOM 0 HZ PHE A 73 0.071 -3.181 -0.986 1.00 0.00 H new ATOM 1135 N THR A 74 -1.204 -1.276 -9.080 1.00 0.00 N ATOM 1136 CA THR A 74 -1.552 -1.429 -10.506 1.00 0.00 C ATOM 1137 C THR A 74 -2.373 -2.695 -10.707 1.00 0.00 C ATOM 1138 O THR A 74 -2.246 -3.658 -9.949 1.00 0.00 O ATOM 1139 CB THR A 74 -0.328 -1.444 -11.433 1.00 0.00 C ATOM 1140 OG1 THR A 74 0.496 -2.544 -11.128 1.00 0.00 O ATOM 1141 CG2 THR A 74 0.513 -0.172 -11.340 1.00 0.00 C ATOM 0 H THR A 74 -0.200 -1.263 -8.902 1.00 0.00 H new ATOM 0 HA THR A 74 -2.139 -0.552 -10.780 1.00 0.00 H new ATOM 0 HB THR A 74 -0.718 -1.514 -12.448 1.00 0.00 H new ATOM 0 HG1 THR A 74 1.273 -2.546 -11.725 1.00 0.00 H new ATOM 0 HG21 THR A 74 1.362 -0.247 -12.020 1.00 0.00 H new ATOM 0 HG22 THR A 74 -0.097 0.688 -11.615 1.00 0.00 H new ATOM 0 HG23 THR A 74 0.875 -0.049 -10.319 1.00 0.00 H new ATOM 1149 N LYS A 75 -3.219 -2.716 -11.736 1.00 0.00 N ATOM 1150 CA LYS A 75 -4.108 -3.855 -11.996 1.00 0.00 C ATOM 1151 C LYS A 75 -3.334 -5.187 -12.046 1.00 0.00 C ATOM 1152 O LYS A 75 -3.688 -6.145 -11.352 1.00 0.00 O ATOM 1153 CB LYS A 75 -4.898 -3.571 -13.288 1.00 0.00 C ATOM 1154 CG LYS A 75 -6.068 -4.542 -13.520 1.00 0.00 C ATOM 1155 CD LYS A 75 -7.185 -4.504 -12.463 1.00 0.00 C ATOM 1156 CE LYS A 75 -8.069 -3.242 -12.512 1.00 0.00 C ATOM 1157 NZ LYS A 75 -7.503 -2.072 -11.788 1.00 0.00 N ATOM 0 H LYS A 75 -3.310 -1.954 -12.408 1.00 0.00 H new ATOM 0 HA LYS A 75 -4.814 -3.969 -11.173 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -5.284 -2.552 -13.251 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -4.218 -3.624 -14.139 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -6.507 -4.327 -14.494 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -5.671 -5.556 -13.566 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -7.819 -5.381 -12.591 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -6.734 -4.578 -11.473 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -8.232 -2.966 -13.554 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -9.045 -3.479 -12.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -7.664 -1.208 -12.344 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -7.967 -1.979 -10.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -6.481 -2.210 -11.651 1.00 0.00 H new ATOM 1171 N THR A 76 -2.214 -5.195 -12.774 1.00 0.00 N ATOM 1172 CA THR A 76 -1.267 -6.314 -12.902 1.00 0.00 C ATOM 1173 C THR A 76 -0.619 -6.706 -11.578 1.00 0.00 C ATOM 1174 O THR A 76 -0.517 -7.899 -11.304 1.00 0.00 O ATOM 1175 CB THR A 76 -0.190 -5.966 -13.936 1.00 0.00 C ATOM 1176 OG1 THR A 76 -0.832 -5.615 -15.143 1.00 0.00 O ATOM 1177 CG2 THR A 76 0.738 -7.151 -14.204 1.00 0.00 C ATOM 0 H THR A 76 -1.926 -4.382 -13.319 1.00 0.00 H new ATOM 0 HA THR A 76 -1.840 -7.179 -13.234 1.00 0.00 H new ATOM 0 HB THR A 76 0.411 -5.144 -13.547 1.00 0.00 H new ATOM 0 HG1 THR A 76 -0.159 -5.387 -15.817 1.00 0.00 H new ATOM 0 HG21 THR A 76 1.488 -6.866 -14.942 1.00 0.00 H new ATOM 0 HG22 THR A 76 1.233 -7.442 -13.278 1.00 0.00 H new ATOM 0 HG23 THR A 76 0.156 -7.990 -14.584 1.00 0.00 H new ATOM 1185 N ALA A 77 -0.222 -5.749 -10.731 1.00 0.00 N ATOM 1186 CA ALA A 77 0.371 -6.039 -9.419 1.00 0.00 C ATOM 1187 C ALA A 77 -0.586 -6.809 -8.498 1.00 0.00 C ATOM 1188 O ALA A 77 -0.152 -7.655 -7.715 1.00 0.00 O ATOM 1189 CB ALA A 77 0.785 -4.720 -8.763 1.00 0.00 C ATOM 0 H ALA A 77 -0.302 -4.753 -10.935 1.00 0.00 H new ATOM 0 HA ALA A 77 1.239 -6.679 -9.574 1.00 0.00 H new ATOM 0 HB1 ALA A 77 1.227 -4.922 -7.787 1.00 0.00 H new ATOM 0 HB2 ALA A 77 1.515 -4.213 -9.394 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -0.092 -4.084 -8.640 1.00 0.00 H new ATOM 1195 N ILE A 78 -1.887 -6.543 -8.623 1.00 0.00 N ATOM 1196 CA ILE A 78 -2.937 -7.221 -7.853 1.00 0.00 C ATOM 1197 C ILE A 78 -3.094 -8.654 -8.347 1.00 0.00 C ATOM 1198 O ILE A 78 -3.097 -9.572 -7.530 1.00 0.00 O ATOM 1199 CB ILE A 78 -4.271 -6.455 -7.941 1.00 0.00 C ATOM 1200 CG1 ILE A 78 -4.109 -5.014 -7.410 1.00 0.00 C ATOM 1201 CG2 ILE A 78 -5.351 -7.186 -7.131 1.00 0.00 C ATOM 1202 CD1 ILE A 78 -5.203 -4.066 -7.897 1.00 0.00 C ATOM 0 H ILE A 78 -2.248 -5.842 -9.270 1.00 0.00 H new ATOM 0 HA ILE A 78 -2.643 -7.243 -6.804 1.00 0.00 H new ATOM 0 HB ILE A 78 -4.572 -6.410 -8.988 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -4.112 -5.033 -6.320 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -3.138 -4.627 -7.719 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -6.290 -6.637 -7.199 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -5.488 -8.191 -7.531 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -5.043 -7.250 -6.087 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -5.030 -3.071 -7.488 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -5.185 -4.019 -8.986 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -6.175 -4.431 -7.565 1.00 0.00 H new ATOM 1214 N GLU A 79 -3.159 -8.857 -9.666 1.00 0.00 N ATOM 1215 CA GLU A 79 -3.212 -10.207 -10.240 1.00 0.00 C ATOM 1216 C GLU A 79 -1.972 -11.035 -9.858 1.00 0.00 C ATOM 1217 O GLU A 79 -2.084 -12.213 -9.521 1.00 0.00 O ATOM 1218 CB GLU A 79 -3.353 -10.185 -11.770 1.00 0.00 C ATOM 1219 CG GLU A 79 -4.557 -9.373 -12.254 1.00 0.00 C ATOM 1220 CD GLU A 79 -5.006 -9.820 -13.653 1.00 0.00 C ATOM 1221 OE1 GLU A 79 -4.428 -9.346 -14.660 1.00 0.00 O ATOM 1222 OE2 GLU A 79 -5.943 -10.649 -13.755 1.00 0.00 O ATOM 0 H GLU A 79 -3.176 -8.106 -10.356 1.00 0.00 H new ATOM 0 HA GLU A 79 -4.101 -10.676 -9.818 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -2.444 -9.770 -12.206 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -3.443 -11.208 -12.135 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -5.382 -9.488 -11.551 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -4.300 -8.314 -12.273 1.00 0.00 H new ATOM 1229 N LYS A 80 -0.790 -10.411 -9.851 1.00 0.00 N ATOM 1230 CA LYS A 80 0.463 -11.045 -9.445 1.00 0.00 C ATOM 1231 C LYS A 80 0.456 -11.470 -7.966 1.00 0.00 C ATOM 1232 O LYS A 80 0.832 -12.606 -7.667 1.00 0.00 O ATOM 1233 CB LYS A 80 1.628 -10.091 -9.773 1.00 0.00 C ATOM 1234 CG LYS A 80 3.023 -10.685 -9.504 1.00 0.00 C ATOM 1235 CD LYS A 80 3.345 -11.957 -10.312 1.00 0.00 C ATOM 1236 CE LYS A 80 3.286 -11.780 -11.839 1.00 0.00 C ATOM 1237 NZ LYS A 80 4.360 -10.886 -12.353 1.00 0.00 N ATOM 0 H LYS A 80 -0.678 -9.437 -10.132 1.00 0.00 H new ATOM 0 HA LYS A 80 0.589 -11.971 -10.006 1.00 0.00 H new ATOM 0 HB2 LYS A 80 1.564 -9.804 -10.823 1.00 0.00 H new ATOM 0 HB3 LYS A 80 1.514 -9.180 -9.186 1.00 0.00 H new ATOM 0 HG2 LYS A 80 3.775 -9.928 -9.728 1.00 0.00 H new ATOM 0 HG3 LYS A 80 3.107 -10.914 -8.442 1.00 0.00 H new ATOM 0 HD2 LYS A 80 4.342 -12.303 -10.038 1.00 0.00 H new ATOM 0 HD3 LYS A 80 2.645 -12.741 -10.023 1.00 0.00 H new ATOM 0 HE2 LYS A 80 3.370 -12.756 -12.318 1.00 0.00 H new ATOM 0 HE3 LYS A 80 2.314 -11.371 -12.117 1.00 0.00 H new ATOM 0 HZ1 LYS A 80 4.276 -10.800 -13.386 1.00 0.00 H new ATOM 0 HZ2 LYS A 80 4.266 -9.946 -11.919 1.00 0.00 H new ATOM 0 HZ3 LYS A 80 5.289 -11.287 -12.114 1.00 0.00 H new ATOM 1251 N GLY A 81 -0.003 -10.612 -7.045 1.00 0.00 N ATOM 1252 CA GLY A 81 -0.112 -10.958 -5.619 1.00 0.00 C ATOM 1253 C GLY A 81 -1.240 -11.959 -5.350 1.00 0.00 C ATOM 1254 O GLY A 81 -1.086 -12.828 -4.498 1.00 0.00 O ATOM 0 H GLY A 81 -0.308 -9.664 -7.264 1.00 0.00 H new ATOM 0 HA2 GLY A 81 0.833 -11.378 -5.276 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -0.287 -10.052 -5.040 1.00 0.00 H new ATOM 1258 N PHE A 82 -2.336 -11.925 -6.110 1.00 0.00 N ATOM 1259 CA PHE A 82 -3.376 -12.952 -6.023 1.00 0.00 C ATOM 1260 C PHE A 82 -2.803 -14.332 -6.384 1.00 0.00 C ATOM 1261 O PHE A 82 -2.997 -15.292 -5.640 1.00 0.00 O ATOM 1262 CB PHE A 82 -4.585 -12.569 -6.896 1.00 0.00 C ATOM 1263 CG PHE A 82 -5.592 -11.590 -6.299 1.00 0.00 C ATOM 1264 CD1 PHE A 82 -5.262 -10.719 -5.239 1.00 0.00 C ATOM 1265 CD2 PHE A 82 -6.899 -11.556 -6.824 1.00 0.00 C ATOM 1266 CE1 PHE A 82 -6.223 -9.833 -4.720 1.00 0.00 C ATOM 1267 CE2 PHE A 82 -7.856 -10.666 -6.312 1.00 0.00 C ATOM 1268 CZ PHE A 82 -7.517 -9.798 -5.262 1.00 0.00 C ATOM 0 H PHE A 82 -2.527 -11.194 -6.795 1.00 0.00 H new ATOM 0 HA PHE A 82 -3.732 -13.015 -4.995 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.209 -12.142 -7.826 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.117 -13.484 -7.157 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -4.265 -10.733 -4.824 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -7.168 -12.223 -7.630 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -5.964 -9.177 -3.902 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -8.853 -10.649 -6.726 1.00 0.00 H new ATOM 0 HZ PHE A 82 -8.249 -9.106 -4.873 1.00 0.00 H new ATOM 1278 N LYS A 83 -2.020 -14.436 -7.462 1.00 0.00 N ATOM 1279 CA LYS A 83 -1.309 -15.673 -7.807 1.00 0.00 C ATOM 1280 C LYS A 83 -0.256 -16.072 -6.751 1.00 0.00 C ATOM 1281 O LYS A 83 -0.221 -17.234 -6.342 1.00 0.00 O ATOM 1282 CB LYS A 83 -0.689 -15.525 -9.209 1.00 0.00 C ATOM 1283 CG LYS A 83 -1.724 -15.471 -10.348 1.00 0.00 C ATOM 1284 CD LYS A 83 -2.381 -16.832 -10.621 1.00 0.00 C ATOM 1285 CE LYS A 83 -3.291 -16.734 -11.853 1.00 0.00 C ATOM 1286 NZ LYS A 83 -3.916 -18.043 -12.184 1.00 0.00 N ATOM 0 H LYS A 83 -1.861 -13.671 -8.117 1.00 0.00 H new ATOM 0 HA LYS A 83 -2.030 -16.490 -7.818 1.00 0.00 H new ATOM 0 HB2 LYS A 83 -0.087 -14.617 -9.235 1.00 0.00 H new ATOM 0 HB3 LYS A 83 -0.012 -16.361 -9.386 1.00 0.00 H new ATOM 0 HG2 LYS A 83 -2.496 -14.744 -10.097 1.00 0.00 H new ATOM 0 HG3 LYS A 83 -1.238 -15.118 -11.258 1.00 0.00 H new ATOM 0 HD2 LYS A 83 -1.614 -17.590 -10.783 1.00 0.00 H new ATOM 0 HD3 LYS A 83 -2.961 -17.146 -9.753 1.00 0.00 H new ATOM 0 HE2 LYS A 83 -4.071 -15.995 -11.671 1.00 0.00 H new ATOM 0 HE3 LYS A 83 -2.711 -16.382 -12.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 -4.523 -17.936 -13.022 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 -3.172 -18.742 -12.383 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 -4.490 -18.367 -11.380 1.00 0.00 H new ATOM 1300 N ASP A 84 0.555 -15.129 -6.259 1.00 0.00 N ATOM 1301 CA ASP A 84 1.661 -15.402 -5.323 1.00 0.00 C ATOM 1302 C ASP A 84 1.209 -15.871 -3.926 1.00 0.00 C ATOM 1303 O ASP A 84 1.914 -16.645 -3.279 1.00 0.00 O ATOM 1304 CB ASP A 84 2.562 -14.163 -5.214 1.00 0.00 C ATOM 1305 CG ASP A 84 3.928 -14.499 -4.589 1.00 0.00 C ATOM 1306 OD1 ASP A 84 4.694 -15.273 -5.212 1.00 0.00 O ATOM 1307 OD2 ASP A 84 4.250 -13.963 -3.504 1.00 0.00 O ATOM 0 H ASP A 84 0.464 -14.142 -6.500 1.00 0.00 H new ATOM 0 HA ASP A 84 2.218 -16.241 -5.741 1.00 0.00 H new ATOM 0 HB2 ASP A 84 2.712 -13.735 -6.205 1.00 0.00 H new ATOM 0 HB3 ASP A 84 2.064 -13.404 -4.611 1.00 0.00 H new ATOM 1312 N TYR A 85 0.013 -15.458 -3.488 1.00 0.00 N ATOM 1313 CA TYR A 85 -0.596 -15.833 -2.204 1.00 0.00 C ATOM 1314 C TYR A 85 -1.795 -16.795 -2.364 1.00 0.00 C ATOM 1315 O TYR A 85 -2.521 -17.056 -1.405 1.00 0.00 O ATOM 1316 CB TYR A 85 -0.926 -14.554 -1.422 1.00 0.00 C ATOM 1317 CG TYR A 85 0.310 -13.786 -0.982 1.00 0.00 C ATOM 1318 CD1 TYR A 85 0.930 -12.881 -1.861 1.00 0.00 C ATOM 1319 CD2 TYR A 85 0.875 -14.016 0.287 1.00 0.00 C ATOM 1320 CE1 TYR A 85 2.103 -12.203 -1.497 1.00 0.00 C ATOM 1321 CE2 TYR A 85 2.064 -13.359 0.660 1.00 0.00 C ATOM 1322 CZ TYR A 85 2.689 -12.460 -0.236 1.00 0.00 C ATOM 1323 OH TYR A 85 3.863 -11.863 0.118 1.00 0.00 O ATOM 0 H TYR A 85 -0.578 -14.832 -4.036 1.00 0.00 H new ATOM 0 HA TYR A 85 0.121 -16.412 -1.622 1.00 0.00 H new ATOM 0 HB2 TYR A 85 -1.547 -13.907 -2.042 1.00 0.00 H new ATOM 0 HB3 TYR A 85 -1.516 -14.815 -0.543 1.00 0.00 H new ATOM 0 HD1 TYR A 85 0.496 -12.705 -2.834 1.00 0.00 H new ATOM 0 HD2 TYR A 85 0.396 -14.697 0.975 1.00 0.00 H new ATOM 0 HE1 TYR A 85 2.554 -11.492 -2.173 1.00 0.00 H new ATOM 0 HE2 TYR A 85 2.499 -13.542 1.631 1.00 0.00 H new ATOM 0 HH TYR A 85 4.119 -12.153 1.018 1.00 0.00 H new ATOM 1333 N HIS A 86 -1.988 -17.342 -3.568 1.00 0.00 N ATOM 1334 CA HIS A 86 -2.917 -18.436 -3.899 1.00 0.00 C ATOM 1335 C HIS A 86 -4.416 -18.056 -3.768 1.00 0.00 C ATOM 1336 O HIS A 86 -5.275 -18.918 -3.578 1.00 0.00 O ATOM 1337 CB HIS A 86 -2.557 -19.720 -3.119 1.00 0.00 C ATOM 1338 CG HIS A 86 -1.167 -20.275 -3.322 1.00 0.00 C ATOM 1339 ND1 HIS A 86 -0.867 -21.490 -3.898 1.00 0.00 N ATOM 1340 CD2 HIS A 86 0.018 -19.749 -2.874 1.00 0.00 C ATOM 1341 CE1 HIS A 86 0.460 -21.679 -3.822 1.00 0.00 C ATOM 1342 NE2 HIS A 86 1.051 -20.638 -3.204 1.00 0.00 N ATOM 0 H HIS A 86 -1.473 -17.018 -4.386 1.00 0.00 H new ATOM 0 HA HIS A 86 -2.784 -18.640 -4.961 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -2.691 -19.520 -2.056 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -3.275 -20.494 -3.390 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -1.539 -22.136 -4.312 1.00 0.00 H new ATOM 0 HD2 HIS A 86 0.135 -18.809 -2.355 1.00 0.00 H new ATOM 0 HE1 HIS A 86 0.981 -22.545 -4.203 1.00 0.00 H new ATOM 1350 N PHE A 87 -4.746 -16.764 -3.879 1.00 0.00 N ATOM 1351 CA PHE A 87 -6.117 -16.239 -3.903 1.00 0.00 C ATOM 1352 C PHE A 87 -6.960 -16.967 -4.965 1.00 0.00 C ATOM 1353 O PHE A 87 -6.509 -17.157 -6.100 1.00 0.00 O ATOM 1354 CB PHE A 87 -6.071 -14.734 -4.214 1.00 0.00 C ATOM 1355 CG PHE A 87 -5.737 -13.816 -3.049 1.00 0.00 C ATOM 1356 CD1 PHE A 87 -4.571 -13.994 -2.277 1.00 0.00 C ATOM 1357 CD2 PHE A 87 -6.627 -12.775 -2.719 1.00 0.00 C ATOM 1358 CE1 PHE A 87 -4.356 -13.208 -1.133 1.00 0.00 C ATOM 1359 CE2 PHE A 87 -6.401 -11.975 -1.587 1.00 0.00 C ATOM 1360 CZ PHE A 87 -5.283 -12.216 -0.771 1.00 0.00 C ATOM 0 H PHE A 87 -4.042 -16.030 -3.957 1.00 0.00 H new ATOM 0 HA PHE A 87 -6.579 -16.404 -2.930 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -5.335 -14.570 -5.001 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -7.040 -14.438 -4.616 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -3.842 -14.736 -2.566 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -7.490 -12.591 -3.342 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -3.475 -13.367 -0.529 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -7.086 -11.176 -1.344 1.00 0.00 H new ATOM 0 HZ PHE A 87 -5.137 -11.641 0.131 1.00 0.00 H new ATOM 1370 N THR A 88 -8.191 -17.352 -4.604 1.00 0.00 N ATOM 1371 CA THR A 88 -9.069 -18.194 -5.432 1.00 0.00 C ATOM 1372 C THR A 88 -10.539 -17.826 -5.256 1.00 0.00 C ATOM 1373 O THR A 88 -10.883 -16.940 -4.477 1.00 0.00 O ATOM 1374 CB THR A 88 -8.768 -19.679 -5.165 1.00 0.00 C ATOM 1375 OG1 THR A 88 -9.369 -20.439 -6.193 1.00 0.00 O ATOM 1376 CG2 THR A 88 -9.283 -20.178 -3.811 1.00 0.00 C ATOM 0 H THR A 88 -8.613 -17.084 -3.715 1.00 0.00 H new ATOM 0 HA THR A 88 -8.857 -18.006 -6.485 1.00 0.00 H new ATOM 0 HB THR A 88 -7.684 -19.794 -5.145 1.00 0.00 H new ATOM 0 HG1 THR A 88 -9.189 -21.391 -6.044 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.034 -21.233 -3.693 1.00 0.00 H new ATOM 0 HG22 THR A 88 -8.817 -19.604 -3.010 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.365 -20.053 -3.765 1.00 0.00 H new ATOM 1384 N VAL A 89 -11.403 -18.504 -6.000 1.00 0.00 N ATOM 1385 CA VAL A 89 -12.855 -18.320 -6.018 1.00 0.00 C ATOM 1386 C VAL A 89 -13.525 -19.693 -5.998 1.00 0.00 C ATOM 1387 O VAL A 89 -13.136 -20.594 -6.741 1.00 0.00 O ATOM 1388 CB VAL A 89 -13.313 -17.491 -7.244 1.00 0.00 C ATOM 1389 CG1 VAL A 89 -14.848 -17.398 -7.325 1.00 0.00 C ATOM 1390 CG2 VAL A 89 -12.741 -16.061 -7.209 1.00 0.00 C ATOM 0 H VAL A 89 -11.098 -19.236 -6.642 1.00 0.00 H new ATOM 0 HA VAL A 89 -13.152 -17.756 -5.134 1.00 0.00 H new ATOM 0 HB VAL A 89 -12.933 -18.014 -8.122 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -15.131 -16.809 -8.197 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -15.269 -18.400 -7.411 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -15.232 -16.919 -6.424 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -13.084 -15.510 -8.085 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -13.082 -15.555 -6.306 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -11.652 -16.105 -7.212 1.00 0.00 H new ATOM 1400 N SER A 90 -14.547 -19.843 -5.157 1.00 0.00 N ATOM 1401 CA SER A 90 -15.354 -21.062 -5.037 1.00 0.00 C ATOM 1402 C SER A 90 -16.824 -20.690 -4.785 1.00 0.00 C ATOM 1403 O SER A 90 -17.132 -19.890 -3.900 1.00 0.00 O ATOM 1404 CB SER A 90 -14.781 -21.958 -3.932 1.00 0.00 C ATOM 1405 OG SER A 90 -15.496 -23.183 -3.854 1.00 0.00 O ATOM 0 H SER A 90 -14.847 -19.103 -4.523 1.00 0.00 H new ATOM 0 HA SER A 90 -15.316 -21.629 -5.967 1.00 0.00 H new ATOM 0 HB2 SER A 90 -13.728 -22.158 -4.130 1.00 0.00 H new ATOM 0 HB3 SER A 90 -14.833 -21.440 -2.974 1.00 0.00 H new ATOM 0 HG SER A 90 -15.114 -23.740 -3.144 1.00 0.00 H new ATOM 1411 N LYS A 91 -17.732 -21.195 -5.633 1.00 0.00 N ATOM 1412 CA LYS A 91 -19.169 -20.849 -5.654 1.00 0.00 C ATOM 1413 C LYS A 91 -19.442 -19.340 -5.893 1.00 0.00 C ATOM 1414 O LYS A 91 -20.502 -18.821 -5.530 1.00 0.00 O ATOM 1415 CB LYS A 91 -19.878 -21.400 -4.390 1.00 0.00 C ATOM 1416 CG LYS A 91 -19.637 -22.889 -4.081 1.00 0.00 C ATOM 1417 CD LYS A 91 -20.099 -23.830 -5.204 1.00 0.00 C ATOM 1418 CE LYS A 91 -19.904 -25.290 -4.771 1.00 0.00 C ATOM 1419 NZ LYS A 91 -20.344 -26.241 -5.824 1.00 0.00 N ATOM 0 H LYS A 91 -17.483 -21.878 -6.348 1.00 0.00 H new ATOM 0 HA LYS A 91 -19.605 -21.342 -6.523 1.00 0.00 H new ATOM 0 HB2 LYS A 91 -19.555 -20.813 -3.530 1.00 0.00 H new ATOM 0 HB3 LYS A 91 -20.951 -21.240 -4.500 1.00 0.00 H new ATOM 0 HG2 LYS A 91 -18.574 -23.047 -3.900 1.00 0.00 H new ATOM 0 HG3 LYS A 91 -20.160 -23.150 -3.161 1.00 0.00 H new ATOM 0 HD2 LYS A 91 -21.148 -23.647 -5.436 1.00 0.00 H new ATOM 0 HD3 LYS A 91 -19.532 -23.632 -6.114 1.00 0.00 H new ATOM 0 HE2 LYS A 91 -18.853 -25.464 -4.541 1.00 0.00 H new ATOM 0 HE3 LYS A 91 -20.466 -25.476 -3.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 -20.197 -27.216 -5.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 -21.353 -26.093 -6.026 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 -19.790 -26.081 -6.690 1.00 0.00 H new ATOM 1433 N GLY A 92 -18.470 -18.626 -6.479 1.00 0.00 N ATOM 1434 CA GLY A 92 -18.486 -17.174 -6.721 1.00 0.00 C ATOM 1435 C GLY A 92 -17.925 -16.337 -5.566 1.00 0.00 C ATOM 1436 O GLY A 92 -17.717 -15.137 -5.736 1.00 0.00 O ATOM 0 H GLY A 92 -17.612 -19.064 -6.813 1.00 0.00 H new ATOM 0 HA2 GLY A 92 -17.910 -16.961 -7.622 1.00 0.00 H new ATOM 0 HA3 GLY A 92 -19.512 -16.861 -6.917 1.00 0.00 H new ATOM 1440 N LYS A 93 -17.643 -16.947 -4.409 1.00 0.00 N ATOM 1441 CA LYS A 93 -17.052 -16.284 -3.241 1.00 0.00 C ATOM 1442 C LYS A 93 -15.517 -16.309 -3.318 1.00 0.00 C ATOM 1443 O LYS A 93 -14.936 -17.356 -3.617 1.00 0.00 O ATOM 1444 CB LYS A 93 -17.507 -17.002 -1.961 1.00 0.00 C ATOM 1445 CG LYS A 93 -19.024 -16.973 -1.720 1.00 0.00 C ATOM 1446 CD LYS A 93 -19.413 -17.830 -0.505 1.00 0.00 C ATOM 1447 CE LYS A 93 -19.258 -19.332 -0.797 1.00 0.00 C ATOM 1448 NZ LYS A 93 -19.557 -20.163 0.399 1.00 0.00 N ATOM 0 H LYS A 93 -17.824 -17.939 -4.255 1.00 0.00 H new ATOM 0 HA LYS A 93 -17.385 -15.246 -3.227 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -17.179 -18.040 -2.006 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -17.007 -16.546 -1.106 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -19.350 -15.945 -1.562 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -19.542 -17.339 -2.606 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -18.790 -17.558 0.347 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -20.445 -17.618 -0.225 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -19.925 -19.614 -1.611 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -18.241 -19.533 -1.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -18.673 -20.565 0.772 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -20.004 -19.573 1.129 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -20.203 -20.934 0.134 1.00 0.00 H new ATOM 1462 N LEU A 94 -14.857 -15.192 -2.996 1.00 0.00 N ATOM 1463 CA LEU A 94 -13.392 -15.109 -2.885 1.00 0.00 C ATOM 1464 C LEU A 94 -12.940 -15.893 -1.643 1.00 0.00 C ATOM 1465 O LEU A 94 -13.574 -15.788 -0.589 1.00 0.00 O ATOM 1466 CB LEU A 94 -12.973 -13.621 -2.791 1.00 0.00 C ATOM 1467 CG LEU A 94 -11.576 -13.277 -3.365 1.00 0.00 C ATOM 1468 CD1 LEU A 94 -11.309 -11.773 -3.249 1.00 0.00 C ATOM 1469 CD2 LEU A 94 -10.397 -13.980 -2.679 1.00 0.00 C ATOM 0 H LEU A 94 -15.328 -14.308 -2.802 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.915 -15.545 -3.763 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -13.718 -13.020 -3.313 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -12.998 -13.321 -1.743 1.00 0.00 H new ATOM 0 HG LEU A 94 -11.623 -13.625 -4.397 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.324 -11.546 -3.656 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -12.068 -11.225 -3.807 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -11.345 -11.477 -2.201 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -9.465 -13.673 -3.153 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.375 -13.707 -1.624 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -10.513 -15.060 -2.772 1.00 0.00 H new ATOM 1481 N ALA A 95 -11.834 -16.631 -1.742 1.00 0.00 N ATOM 1482 CA ALA A 95 -11.167 -17.258 -0.605 1.00 0.00 C ATOM 1483 C ALA A 95 -9.637 -17.141 -0.668 1.00 0.00 C ATOM 1484 O ALA A 95 -9.039 -17.071 -1.743 1.00 0.00 O ATOM 1485 CB ALA A 95 -11.611 -18.722 -0.489 1.00 0.00 C ATOM 0 H ALA A 95 -11.370 -16.812 -2.632 1.00 0.00 H new ATOM 0 HA ALA A 95 -11.468 -16.717 0.292 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -11.111 -19.187 0.361 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -12.690 -18.764 -0.343 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -11.347 -19.256 -1.402 1.00 0.00 H new ATOM 1491 N VAL A 96 -9.018 -17.156 0.515 1.00 0.00 N ATOM 1492 CA VAL A 96 -7.563 -17.030 0.734 1.00 0.00 C ATOM 1493 C VAL A 96 -7.096 -18.063 1.763 1.00 0.00 C ATOM 1494 O VAL A 96 -7.902 -18.427 2.624 1.00 0.00 O ATOM 1495 CB VAL A 96 -7.163 -15.603 1.193 1.00 0.00 C ATOM 1496 CG1 VAL A 96 -7.642 -14.577 0.166 1.00 0.00 C ATOM 1497 CG2 VAL A 96 -7.694 -15.174 2.575 1.00 0.00 C ATOM 0 H VAL A 96 -9.534 -17.261 1.389 1.00 0.00 H new ATOM 0 HA VAL A 96 -7.071 -17.216 -0.221 1.00 0.00 H new ATOM 0 HB VAL A 96 -6.077 -15.638 1.277 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -7.359 -13.576 0.492 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -7.183 -14.787 -0.800 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -8.726 -14.635 0.072 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -7.356 -14.162 2.797 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -8.784 -15.200 2.570 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -7.319 -15.857 3.337 1.00 0.00 H new ATOM 1507 N PRO A 97 -5.842 -18.547 1.707 1.00 0.00 N ATOM 1508 CA PRO A 97 -5.314 -19.456 2.717 1.00 0.00 C ATOM 1509 C PRO A 97 -5.119 -18.723 4.053 1.00 0.00 C ATOM 1510 O PRO A 97 -4.779 -17.539 4.080 1.00 0.00 O ATOM 1511 CB PRO A 97 -4.001 -19.988 2.141 1.00 0.00 C ATOM 1512 CG PRO A 97 -3.524 -18.855 1.234 1.00 0.00 C ATOM 1513 CD PRO A 97 -4.829 -18.266 0.696 1.00 0.00 C ATOM 0 HA PRO A 97 -5.995 -20.279 2.935 1.00 0.00 H new ATOM 0 HB2 PRO A 97 -3.277 -20.205 2.926 1.00 0.00 H new ATOM 0 HB3 PRO A 97 -4.153 -20.912 1.583 1.00 0.00 H new ATOM 0 HG2 PRO A 97 -2.945 -18.114 1.785 1.00 0.00 H new ATOM 0 HG3 PRO A 97 -2.887 -19.224 0.430 1.00 0.00 H new ATOM 0 HD2 PRO A 97 -4.733 -17.193 0.527 1.00 0.00 H new ATOM 0 HD3 PRO A 97 -5.096 -18.717 -0.260 1.00 0.00 H new ATOM 1521 N ILE A 98 -5.342 -19.427 5.167 1.00 0.00 N ATOM 1522 CA ILE A 98 -5.171 -18.886 6.530 1.00 0.00 C ATOM 1523 C ILE A 98 -3.715 -18.452 6.780 1.00 0.00 C ATOM 1524 O ILE A 98 -2.761 -19.187 6.501 1.00 0.00 O ATOM 1525 CB ILE A 98 -5.667 -19.898 7.597 1.00 0.00 C ATOM 1526 CG1 ILE A 98 -7.196 -20.094 7.462 1.00 0.00 C ATOM 1527 CG2 ILE A 98 -5.324 -19.442 9.032 1.00 0.00 C ATOM 1528 CD1 ILE A 98 -7.827 -21.064 8.468 1.00 0.00 C ATOM 0 H ILE A 98 -5.650 -20.399 5.154 1.00 0.00 H new ATOM 0 HA ILE A 98 -5.790 -17.993 6.619 1.00 0.00 H new ATOM 0 HB ILE A 98 -5.153 -20.843 7.419 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -7.680 -19.123 7.567 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -7.412 -20.451 6.455 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -5.690 -20.180 9.746 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.243 -19.343 9.134 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.796 -18.480 9.231 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -8.900 -21.129 8.287 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -7.379 -22.051 8.352 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -7.651 -20.703 9.481 1.00 0.00 H new ATOM 1592 N LEU A 104 8.639 -7.741 11.158 1.00 0.00 N ATOM 1593 CA LEU A 104 9.542 -7.170 12.175 1.00 0.00 C ATOM 1594 C LEU A 104 10.030 -5.755 11.797 1.00 0.00 C ATOM 1595 O LEU A 104 10.791 -5.141 12.540 1.00 0.00 O ATOM 1596 CB LEU A 104 10.678 -8.159 12.520 1.00 0.00 C ATOM 1597 CG LEU A 104 11.485 -8.762 11.352 1.00 0.00 C ATOM 1598 CD1 LEU A 104 12.216 -7.716 10.499 1.00 0.00 C ATOM 1599 CD2 LEU A 104 12.510 -9.759 11.912 1.00 0.00 C ATOM 0 HA LEU A 104 8.974 -7.027 13.094 1.00 0.00 H new ATOM 0 HB2 LEU A 104 11.377 -7.648 13.182 1.00 0.00 H new ATOM 0 HB3 LEU A 104 10.245 -8.982 13.088 1.00 0.00 H new ATOM 0 HG LEU A 104 10.766 -9.252 10.696 1.00 0.00 H new ATOM 0 HD11 LEU A 104 12.761 -8.216 9.698 1.00 0.00 H new ATOM 0 HD12 LEU A 104 11.490 -7.026 10.068 1.00 0.00 H new ATOM 0 HD13 LEU A 104 12.917 -7.162 11.124 1.00 0.00 H new ATOM 0 HD21 LEU A 104 13.084 -10.190 11.092 1.00 0.00 H new ATOM 0 HD22 LEU A 104 13.184 -9.243 12.595 1.00 0.00 H new ATOM 0 HD23 LEU A 104 11.990 -10.554 12.447 1.00 0.00 H new ATOM 1611 N LEU A 105 9.592 -5.238 10.644 1.00 0.00 N ATOM 1612 CA LEU A 105 9.919 -3.930 10.092 1.00 0.00 C ATOM 1613 C LEU A 105 9.009 -2.838 10.675 1.00 0.00 C ATOM 1614 O LEU A 105 7.783 -2.966 10.659 1.00 0.00 O ATOM 1615 CB LEU A 105 9.744 -4.023 8.563 1.00 0.00 C ATOM 1616 CG LEU A 105 10.736 -4.926 7.804 1.00 0.00 C ATOM 1617 CD1 LEU A 105 10.558 -4.722 6.293 1.00 0.00 C ATOM 1618 CD2 LEU A 105 12.203 -4.673 8.177 1.00 0.00 C ATOM 0 H LEU A 105 8.960 -5.760 10.037 1.00 0.00 H new ATOM 0 HA LEU A 105 10.943 -3.658 10.349 1.00 0.00 H new ATOM 0 HB2 LEU A 105 8.735 -4.379 8.358 1.00 0.00 H new ATOM 0 HB3 LEU A 105 9.817 -3.017 8.151 1.00 0.00 H new ATOM 0 HG LEU A 105 10.508 -5.952 8.093 1.00 0.00 H new ATOM 0 HD11 LEU A 105 11.259 -5.360 5.755 1.00 0.00 H new ATOM 0 HD12 LEU A 105 9.538 -4.982 6.008 1.00 0.00 H new ATOM 0 HD13 LEU A 105 10.750 -3.679 6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 105 12.845 -5.343 7.605 1.00 0.00 H new ATOM 0 HD22 LEU A 105 12.463 -3.639 7.949 1.00 0.00 H new ATOM 0 HD23 LEU A 105 12.344 -4.857 9.242 1.00 0.00 H new ATOM 1630 N ASN A 106 9.612 -1.745 11.151 1.00 0.00 N ATOM 1631 CA ASN A 106 8.912 -0.559 11.644 1.00 0.00 C ATOM 1632 C ASN A 106 8.897 0.544 10.572 1.00 0.00 C ATOM 1633 O ASN A 106 9.747 1.439 10.541 1.00 0.00 O ATOM 1634 CB ASN A 106 9.542 -0.094 12.969 1.00 0.00 C ATOM 1635 CG ASN A 106 8.696 0.962 13.676 1.00 0.00 C ATOM 1636 OD1 ASN A 106 7.617 1.338 13.233 1.00 0.00 O ATOM 1637 ND2 ASN A 106 9.154 1.472 14.802 1.00 0.00 N ATOM 0 H ASN A 106 10.627 -1.660 11.205 1.00 0.00 H new ATOM 0 HA ASN A 106 7.870 -0.806 11.849 1.00 0.00 H new ATOM 0 HB2 ASN A 106 9.672 -0.953 13.628 1.00 0.00 H new ATOM 0 HB3 ASN A 106 10.535 0.311 12.774 1.00 0.00 H new ATOM 0 HD21 ASN A 106 8.611 2.177 15.301 1.00 0.00 H new ATOM 0 HD22 ASN A 106 10.052 1.162 15.174 1.00 0.00 H new ATOM 1644 N TRP A 107 7.912 0.482 9.672 1.00 0.00 N ATOM 1645 CA TRP A 107 7.818 1.373 8.512 1.00 0.00 C ATOM 1646 C TRP A 107 7.435 2.806 8.903 1.00 0.00 C ATOM 1647 O TRP A 107 7.856 3.758 8.251 1.00 0.00 O ATOM 1648 CB TRP A 107 6.832 0.790 7.498 1.00 0.00 C ATOM 1649 CG TRP A 107 7.308 -0.421 6.760 1.00 0.00 C ATOM 1650 CD1 TRP A 107 7.138 -1.710 7.130 1.00 0.00 C ATOM 1651 CD2 TRP A 107 8.013 -0.464 5.482 1.00 0.00 C ATOM 1652 NE1 TRP A 107 7.664 -2.542 6.162 1.00 0.00 N ATOM 1653 CE2 TRP A 107 8.238 -1.830 5.132 1.00 0.00 C ATOM 1654 CE3 TRP A 107 8.460 0.521 4.572 1.00 0.00 C ATOM 1655 CZ2 TRP A 107 8.878 -2.204 3.939 1.00 0.00 C ATOM 1656 CZ3 TRP A 107 9.093 0.156 3.368 1.00 0.00 C ATOM 1657 CH2 TRP A 107 9.302 -1.199 3.051 1.00 0.00 C ATOM 0 H TRP A 107 7.150 -0.194 9.728 1.00 0.00 H new ATOM 0 HA TRP A 107 8.806 1.438 8.056 1.00 0.00 H new ATOM 0 HB2 TRP A 107 5.909 0.537 8.019 1.00 0.00 H new ATOM 0 HB3 TRP A 107 6.586 1.564 6.771 1.00 0.00 H new ATOM 0 HD1 TRP A 107 6.663 -2.039 8.043 1.00 0.00 H new ATOM 0 HE1 TRP A 107 7.632 -3.561 6.204 1.00 0.00 H new ATOM 0 HE3 TRP A 107 8.314 1.566 4.803 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 9.042 -3.246 3.707 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 9.421 0.923 2.682 1.00 0.00 H new ATOM 0 HH2 TRP A 107 9.788 -1.468 2.125 1.00 0.00 H new ATOM 1668 N LYS A 108 6.728 2.977 10.023 1.00 0.00 N ATOM 1669 CA LYS A 108 6.400 4.282 10.618 1.00 0.00 C ATOM 1670 C LYS A 108 7.640 5.100 11.044 1.00 0.00 C ATOM 1671 O LYS A 108 7.551 6.315 11.224 1.00 0.00 O ATOM 1672 CB LYS A 108 5.479 4.015 11.818 1.00 0.00 C ATOM 1673 CG LYS A 108 4.054 3.633 11.387 1.00 0.00 C ATOM 1674 CD LYS A 108 3.176 3.352 12.617 1.00 0.00 C ATOM 1675 CE LYS A 108 1.739 2.954 12.243 1.00 0.00 C ATOM 1676 NZ LYS A 108 0.946 4.097 11.713 1.00 0.00 N ATOM 0 H LYS A 108 6.356 2.192 10.558 1.00 0.00 H new ATOM 0 HA LYS A 108 5.908 4.896 9.864 1.00 0.00 H new ATOM 0 HB2 LYS A 108 5.900 3.213 12.425 1.00 0.00 H new ATOM 0 HB3 LYS A 108 5.440 4.904 12.448 1.00 0.00 H new ATOM 0 HG2 LYS A 108 3.617 4.440 10.798 1.00 0.00 H new ATOM 0 HG3 LYS A 108 4.086 2.752 10.746 1.00 0.00 H new ATOM 0 HD2 LYS A 108 3.628 2.554 13.206 1.00 0.00 H new ATOM 0 HD3 LYS A 108 3.150 4.239 13.250 1.00 0.00 H new ATOM 0 HE2 LYS A 108 1.769 2.160 11.496 1.00 0.00 H new ATOM 0 HE3 LYS A 108 1.239 2.546 13.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 108 -0.014 3.774 11.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 108 0.892 4.845 12.433 1.00 0.00 H new ATOM 0 HZ3 LYS A 108 1.405 4.471 10.858 1.00 0.00 H new ATOM 1690 N LYS A 109 8.801 4.443 11.167 1.00 0.00 N ATOM 1691 CA LYS A 109 10.107 5.048 11.482 1.00 0.00 C ATOM 1692 C LYS A 109 11.105 4.992 10.303 1.00 0.00 C ATOM 1693 O LYS A 109 12.232 5.473 10.414 1.00 0.00 O ATOM 1694 CB LYS A 109 10.681 4.350 12.730 1.00 0.00 C ATOM 1695 CG LYS A 109 9.788 4.457 13.973 1.00 0.00 C ATOM 1696 CD LYS A 109 9.721 5.859 14.576 1.00 0.00 C ATOM 1697 CE LYS A 109 8.662 5.902 15.683 1.00 0.00 C ATOM 1698 NZ LYS A 109 8.606 7.235 16.341 1.00 0.00 N ATOM 0 H LYS A 109 8.861 3.432 11.045 1.00 0.00 H new ATOM 0 HA LYS A 109 9.952 6.109 11.678 1.00 0.00 H new ATOM 0 HB2 LYS A 109 10.843 3.297 12.502 1.00 0.00 H new ATOM 0 HB3 LYS A 109 11.656 4.781 12.958 1.00 0.00 H new ATOM 0 HG2 LYS A 109 8.779 4.138 13.711 1.00 0.00 H new ATOM 0 HG3 LYS A 109 10.155 3.765 14.731 1.00 0.00 H new ATOM 0 HD2 LYS A 109 10.694 6.137 14.981 1.00 0.00 H new ATOM 0 HD3 LYS A 109 9.479 6.586 13.801 1.00 0.00 H new ATOM 0 HE2 LYS A 109 7.686 5.663 15.262 1.00 0.00 H new ATOM 0 HE3 LYS A 109 8.883 5.138 16.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 7.878 7.225 17.084 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 9.531 7.452 16.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 8.370 7.961 15.635 1.00 0.00 H new ATOM 1712 N SER A 110 10.707 4.402 9.175 1.00 0.00 N ATOM 1713 CA SER A 110 11.511 4.352 7.943 1.00 0.00 C ATOM 1714 C SER A 110 11.637 5.715 7.235 1.00 0.00 C ATOM 1715 O SER A 110 10.870 6.649 7.507 1.00 0.00 O ATOM 1716 CB SER A 110 10.951 3.288 6.981 1.00 0.00 C ATOM 1717 OG SER A 110 9.786 3.704 6.289 1.00 0.00 O ATOM 0 H SER A 110 9.804 3.937 9.086 1.00 0.00 H new ATOM 0 HA SER A 110 12.521 4.075 8.245 1.00 0.00 H new ATOM 0 HB2 SER A 110 11.721 3.026 6.255 1.00 0.00 H new ATOM 0 HB3 SER A 110 10.724 2.383 7.545 1.00 0.00 H new ATOM 0 HG SER A 110 9.045 3.798 6.923 1.00 0.00 H new ATOM 1723 N THR A 111 12.602 5.821 6.308 1.00 0.00 N ATOM 1724 CA THR A 111 12.884 7.029 5.513 1.00 0.00 C ATOM 1725 C THR A 111 13.136 6.673 4.052 1.00 0.00 C ATOM 1726 O THR A 111 13.740 5.640 3.756 1.00 0.00 O ATOM 1727 CB THR A 111 14.078 7.815 6.080 1.00 0.00 C ATOM 1728 OG1 THR A 111 15.192 6.961 6.246 1.00 0.00 O ATOM 1729 CG2 THR A 111 13.758 8.453 7.434 1.00 0.00 C ATOM 0 H THR A 111 13.227 5.046 6.084 1.00 0.00 H new ATOM 0 HA THR A 111 12.002 7.667 5.572 1.00 0.00 H new ATOM 0 HB THR A 111 14.301 8.605 5.363 1.00 0.00 H new ATOM 0 HG1 THR A 111 15.946 7.473 6.606 1.00 0.00 H new ATOM 0 HG21 THR A 111 14.631 8.997 7.795 1.00 0.00 H new ATOM 0 HG22 THR A 111 12.921 9.142 7.323 1.00 0.00 H new ATOM 0 HG23 THR A 111 13.494 7.674 8.150 1.00 0.00 H new ATOM 1737 N ALA A 112 12.663 7.534 3.143 1.00 0.00 N ATOM 1738 CA ALA A 112 12.743 7.335 1.691 1.00 0.00 C ATOM 1739 C ALA A 112 13.943 8.040 1.020 1.00 0.00 C ATOM 1740 O ALA A 112 14.411 9.088 1.468 1.00 0.00 O ATOM 1741 CB ALA A 112 11.427 7.816 1.069 1.00 0.00 C ATOM 0 H ALA A 112 12.204 8.407 3.402 1.00 0.00 H new ATOM 0 HA ALA A 112 12.903 6.271 1.516 1.00 0.00 H new ATOM 0 HB1 ALA A 112 11.463 7.678 -0.012 1.00 0.00 H new ATOM 0 HB2 ALA A 112 10.598 7.240 1.481 1.00 0.00 H new ATOM 0 HB3 ALA A 112 11.283 8.873 1.295 1.00 0.00 H new ATOM 1747 N LYS A 113 14.378 7.488 -0.114 1.00 0.00 N ATOM 1748 CA LYS A 113 15.530 7.888 -0.936 1.00 0.00 C ATOM 1749 C LYS A 113 15.195 7.656 -2.421 1.00 0.00 C ATOM 1750 O LYS A 113 14.837 6.540 -2.794 1.00 0.00 O ATOM 1751 CB LYS A 113 16.727 7.016 -0.501 1.00 0.00 C ATOM 1752 CG LYS A 113 17.941 7.088 -1.445 1.00 0.00 C ATOM 1753 CD LYS A 113 18.998 6.057 -1.035 1.00 0.00 C ATOM 1754 CE LYS A 113 19.933 5.761 -2.214 1.00 0.00 C ATOM 1755 NZ LYS A 113 20.794 4.587 -1.925 1.00 0.00 N ATOM 0 H LYS A 113 13.897 6.684 -0.517 1.00 0.00 H new ATOM 0 HA LYS A 113 15.771 8.943 -0.804 1.00 0.00 H new ATOM 0 HB2 LYS A 113 17.040 7.321 0.498 1.00 0.00 H new ATOM 0 HB3 LYS A 113 16.399 5.979 -0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 113 17.623 6.904 -2.471 1.00 0.00 H new ATOM 0 HG3 LYS A 113 18.371 8.089 -1.419 1.00 0.00 H new ATOM 0 HD2 LYS A 113 19.574 6.433 -0.190 1.00 0.00 H new ATOM 0 HD3 LYS A 113 18.512 5.138 -0.707 1.00 0.00 H new ATOM 0 HE2 LYS A 113 19.344 5.573 -3.112 1.00 0.00 H new ATOM 0 HE3 LYS A 113 20.555 6.632 -2.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 21.430 4.416 -2.730 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 21.358 4.772 -1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 20.198 3.749 -1.771 1.00 0.00 H new ATOM 1769 N LEU A 114 15.303 8.671 -3.279 1.00 0.00 N ATOM 1770 CA LEU A 114 14.995 8.544 -4.712 1.00 0.00 C ATOM 1771 C LEU A 114 16.066 7.711 -5.449 1.00 0.00 C ATOM 1772 O LEU A 114 17.263 7.943 -5.277 1.00 0.00 O ATOM 1773 CB LEU A 114 14.837 9.955 -5.312 1.00 0.00 C ATOM 1774 CG LEU A 114 14.437 9.960 -6.804 1.00 0.00 C ATOM 1775 CD1 LEU A 114 13.008 9.446 -7.020 1.00 0.00 C ATOM 1776 CD2 LEU A 114 14.561 11.380 -7.372 1.00 0.00 C ATOM 0 H LEU A 114 15.606 9.606 -3.005 1.00 0.00 H new ATOM 0 HA LEU A 114 14.057 8.003 -4.838 1.00 0.00 H new ATOM 0 HB2 LEU A 114 14.084 10.499 -4.742 1.00 0.00 H new ATOM 0 HB3 LEU A 114 15.776 10.496 -5.196 1.00 0.00 H new ATOM 0 HG LEU A 114 15.116 9.286 -7.326 1.00 0.00 H new ATOM 0 HD11 LEU A 114 12.770 9.467 -8.084 1.00 0.00 H new ATOM 0 HD12 LEU A 114 12.930 8.423 -6.651 1.00 0.00 H new ATOM 0 HD13 LEU A 114 12.307 10.082 -6.479 1.00 0.00 H new ATOM 0 HD21 LEU A 114 14.278 11.377 -8.425 1.00 0.00 H new ATOM 0 HD22 LEU A 114 13.902 12.051 -6.821 1.00 0.00 H new ATOM 0 HD23 LEU A 114 15.591 11.722 -7.275 1.00 0.00 H new ATOM 1788 N ILE A 115 15.628 6.765 -6.286 1.00 0.00 N ATOM 1789 CA ILE A 115 16.483 5.865 -7.091 1.00 0.00 C ATOM 1790 C ILE A 115 16.369 6.135 -8.597 1.00 0.00 C ATOM 1791 O ILE A 115 17.378 6.134 -9.299 1.00 0.00 O ATOM 1792 CB ILE A 115 16.126 4.389 -6.776 1.00 0.00 C ATOM 1793 CG1 ILE A 115 16.216 4.059 -5.271 1.00 0.00 C ATOM 1794 CG2 ILE A 115 16.991 3.398 -7.579 1.00 0.00 C ATOM 1795 CD1 ILE A 115 17.611 4.251 -4.666 1.00 0.00 C ATOM 0 H ILE A 115 14.633 6.593 -6.432 1.00 0.00 H new ATOM 0 HA ILE A 115 17.519 6.062 -6.816 1.00 0.00 H new ATOM 0 HB ILE A 115 15.087 4.273 -7.083 1.00 0.00 H new ATOM 0 HG12 ILE A 115 15.508 4.687 -4.730 1.00 0.00 H new ATOM 0 HG13 ILE A 115 15.906 3.025 -5.118 1.00 0.00 H new ATOM 0 HG21 ILE A 115 16.705 2.377 -7.325 1.00 0.00 H new ATOM 0 HG22 ILE A 115 16.838 3.563 -8.646 1.00 0.00 H new ATOM 0 HG23 ILE A 115 18.042 3.552 -7.335 1.00 0.00 H new ATOM 0 HD11 ILE A 115 17.586 3.998 -3.606 1.00 0.00 H new ATOM 0 HD12 ILE A 115 18.322 3.602 -5.178 1.00 0.00 H new ATOM 0 HD13 ILE A 115 17.919 5.290 -4.783 1.00 0.00 H new ATOM 1807 N SER A 116 15.165 6.397 -9.103 1.00 0.00 N ATOM 1808 CA SER A 116 14.908 6.631 -10.532 1.00 0.00 C ATOM 1809 C SER A 116 13.605 7.412 -10.726 1.00 0.00 C ATOM 1810 O SER A 116 12.656 7.239 -9.960 1.00 0.00 O ATOM 1811 CB SER A 116 14.846 5.298 -11.294 1.00 0.00 C ATOM 1812 OG SER A 116 14.775 5.517 -12.697 1.00 0.00 O ATOM 0 H SER A 116 14.325 6.455 -8.527 1.00 0.00 H new ATOM 0 HA SER A 116 15.730 7.224 -10.933 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.726 4.700 -11.060 1.00 0.00 H new ATOM 0 HB3 SER A 116 13.977 4.728 -10.967 1.00 0.00 H new ATOM 0 HG SER A 116 14.738 4.655 -13.161 1.00 0.00 H new ATOM 1818 N LYS A 117 13.551 8.277 -11.743 1.00 0.00 N ATOM 1819 CA LYS A 117 12.439 9.202 -11.976 1.00 0.00 C ATOM 1820 C LYS A 117 12.204 9.419 -13.481 1.00 0.00 C ATOM 1821 O LYS A 117 12.937 10.150 -14.151 1.00 0.00 O ATOM 1822 CB LYS A 117 12.718 10.491 -11.178 1.00 0.00 C ATOM 1823 CG LYS A 117 11.631 11.568 -11.313 1.00 0.00 C ATOM 1824 CD LYS A 117 11.770 12.656 -10.236 1.00 0.00 C ATOM 1825 CE LYS A 117 11.262 12.176 -8.866 1.00 0.00 C ATOM 1826 NZ LYS A 117 11.191 13.284 -7.880 1.00 0.00 N ATOM 0 H LYS A 117 14.292 8.355 -12.439 1.00 0.00 H new ATOM 0 HA LYS A 117 11.497 8.788 -11.615 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.830 10.235 -10.124 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.669 10.909 -11.507 1.00 0.00 H new ATOM 0 HG2 LYS A 117 11.692 12.024 -12.301 1.00 0.00 H new ATOM 0 HG3 LYS A 117 10.648 11.104 -11.236 1.00 0.00 H new ATOM 0 HD2 LYS A 117 12.816 12.952 -10.152 1.00 0.00 H new ATOM 0 HD3 LYS A 117 11.212 13.541 -10.540 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.274 11.730 -8.982 1.00 0.00 H new ATOM 0 HE3 LYS A 117 11.922 11.396 -8.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 10.385 13.129 -7.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 12.071 13.313 -7.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 11.067 14.187 -8.381 1.00 0.00 H new ATOM 1840 N LYS A 118 11.175 8.750 -14.003 1.00 0.00 N ATOM 1841 CA LYS A 118 10.743 8.757 -15.411 1.00 0.00 C ATOM 1842 C LYS A 118 9.362 9.442 -15.558 1.00 0.00 C ATOM 1843 O LYS A 118 8.764 9.872 -14.567 1.00 0.00 O ATOM 1844 CB LYS A 118 10.740 7.304 -15.946 1.00 0.00 C ATOM 1845 CG LYS A 118 12.019 6.480 -15.678 1.00 0.00 C ATOM 1846 CD LYS A 118 13.315 7.054 -16.275 1.00 0.00 C ATOM 1847 CE LYS A 118 13.271 7.106 -17.810 1.00 0.00 C ATOM 1848 NZ LYS A 118 14.559 7.583 -18.381 1.00 0.00 N ATOM 0 H LYS A 118 10.583 8.153 -13.425 1.00 0.00 H new ATOM 0 HA LYS A 118 11.442 9.340 -16.011 1.00 0.00 H new ATOM 0 HB2 LYS A 118 9.894 6.777 -15.505 1.00 0.00 H new ATOM 0 HB3 LYS A 118 10.571 7.335 -17.022 1.00 0.00 H new ATOM 0 HG2 LYS A 118 12.148 6.383 -14.600 1.00 0.00 H new ATOM 0 HG3 LYS A 118 11.872 5.475 -16.073 1.00 0.00 H new ATOM 0 HD2 LYS A 118 13.481 8.058 -15.883 1.00 0.00 H new ATOM 0 HD3 LYS A 118 14.161 6.444 -15.957 1.00 0.00 H new ATOM 0 HE2 LYS A 118 13.044 6.114 -18.201 1.00 0.00 H new ATOM 0 HE3 LYS A 118 12.465 7.766 -18.129 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 14.492 7.605 -19.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 14.763 8.539 -18.027 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 15.324 6.939 -18.097 1.00 0.00 H new ATOM 1862 N GLY A 119 8.841 9.546 -16.790 1.00 0.00 N ATOM 1863 CA GLY A 119 7.609 10.294 -17.107 1.00 0.00 C ATOM 1864 C GLY A 119 6.344 9.771 -16.413 1.00 0.00 C ATOM 1865 O GLY A 119 5.491 10.570 -16.029 1.00 0.00 O ATOM 0 H GLY A 119 9.267 9.108 -17.607 1.00 0.00 H new ATOM 0 HA2 GLY A 119 7.753 11.338 -16.830 1.00 0.00 H new ATOM 0 HA3 GLY A 119 7.452 10.269 -18.185 1.00 0.00 H new ATOM 1869 N SER A 120 6.246 8.456 -16.196 1.00 0.00 N ATOM 1870 CA SER A 120 5.086 7.817 -15.534 1.00 0.00 C ATOM 1871 C SER A 120 5.465 6.719 -14.522 1.00 0.00 C ATOM 1872 O SER A 120 4.573 6.015 -14.046 1.00 0.00 O ATOM 1873 CB SER A 120 4.105 7.227 -16.568 1.00 0.00 C ATOM 1874 OG SER A 120 3.860 8.092 -17.673 1.00 0.00 O ATOM 0 H SER A 120 6.970 7.793 -16.474 1.00 0.00 H new ATOM 0 HA SER A 120 4.609 8.622 -14.975 1.00 0.00 H new ATOM 0 HB2 SER A 120 4.503 6.282 -16.937 1.00 0.00 H new ATOM 0 HB3 SER A 120 3.159 7.004 -16.074 1.00 0.00 H new ATOM 0 HG SER A 120 3.234 7.662 -18.292 1.00 0.00 H new ATOM 1880 N THR A 121 6.760 6.563 -14.193 1.00 0.00 N ATOM 1881 CA THR A 121 7.310 5.547 -13.279 1.00 0.00 C ATOM 1882 C THR A 121 8.400 6.180 -12.422 1.00 0.00 C ATOM 1883 O THR A 121 9.282 6.853 -12.950 1.00 0.00 O ATOM 1884 CB THR A 121 7.890 4.345 -14.040 1.00 0.00 C ATOM 1885 OG1 THR A 121 6.936 3.811 -14.932 1.00 0.00 O ATOM 1886 CG2 THR A 121 8.301 3.229 -13.084 1.00 0.00 C ATOM 0 H THR A 121 7.485 7.170 -14.575 1.00 0.00 H new ATOM 0 HA THR A 121 6.496 5.182 -12.653 1.00 0.00 H new ATOM 0 HB THR A 121 8.762 4.709 -14.584 1.00 0.00 H new ATOM 0 HG1 THR A 121 7.325 3.048 -15.408 1.00 0.00 H new ATOM 0 HG21 THR A 121 8.707 2.393 -13.654 1.00 0.00 H new ATOM 0 HG22 THR A 121 9.059 3.601 -12.395 1.00 0.00 H new ATOM 0 HG23 THR A 121 7.431 2.894 -12.520 1.00 0.00 H new ATOM 1894 N ILE A 122 8.363 5.969 -11.109 1.00 0.00 N ATOM 1895 CA ILE A 122 9.327 6.524 -10.140 1.00 0.00 C ATOM 1896 C ILE A 122 9.657 5.460 -9.086 1.00 0.00 C ATOM 1897 O ILE A 122 8.748 4.795 -8.590 1.00 0.00 O ATOM 1898 CB ILE A 122 8.771 7.821 -9.490 1.00 0.00 C ATOM 1899 CG1 ILE A 122 8.544 8.928 -10.550 1.00 0.00 C ATOM 1900 CG2 ILE A 122 9.740 8.315 -8.397 1.00 0.00 C ATOM 1901 CD1 ILE A 122 7.868 10.208 -10.045 1.00 0.00 C ATOM 0 H ILE A 122 7.645 5.393 -10.669 1.00 0.00 H new ATOM 0 HA ILE A 122 10.247 6.796 -10.658 1.00 0.00 H new ATOM 0 HB ILE A 122 7.806 7.591 -9.038 1.00 0.00 H new ATOM 0 HG12 ILE A 122 9.509 9.195 -10.981 1.00 0.00 H new ATOM 0 HG13 ILE A 122 7.939 8.514 -11.356 1.00 0.00 H new ATOM 0 HG21 ILE A 122 9.345 9.225 -7.945 1.00 0.00 H new ATOM 0 HG22 ILE A 122 9.848 7.546 -7.632 1.00 0.00 H new ATOM 0 HG23 ILE A 122 10.713 8.524 -8.841 1.00 0.00 H new ATOM 0 HD11 ILE A 122 7.760 10.912 -10.870 1.00 0.00 H new ATOM 0 HD12 ILE A 122 6.884 9.966 -9.643 1.00 0.00 H new ATOM 0 HD13 ILE A 122 8.479 10.658 -9.262 1.00 0.00 H new ATOM 1913 N THR A 123 10.937 5.322 -8.719 1.00 0.00 N ATOM 1914 CA THR A 123 11.420 4.337 -7.738 1.00 0.00 C ATOM 1915 C THR A 123 12.080 5.022 -6.558 1.00 0.00 C ATOM 1916 O THR A 123 12.964 5.863 -6.726 1.00 0.00 O ATOM 1917 CB THR A 123 12.410 3.360 -8.371 1.00 0.00 C ATOM 1918 OG1 THR A 123 11.817 2.780 -9.512 1.00 0.00 O ATOM 1919 CG2 THR A 123 12.780 2.216 -7.414 1.00 0.00 C ATOM 0 H THR A 123 11.683 5.903 -9.102 1.00 0.00 H new ATOM 0 HA THR A 123 10.549 3.781 -7.390 1.00 0.00 H new ATOM 0 HB THR A 123 13.310 3.922 -8.619 1.00 0.00 H new ATOM 0 HG1 THR A 123 12.447 2.153 -9.925 1.00 0.00 H new ATOM 0 HG21 THR A 123 13.486 1.545 -7.904 1.00 0.00 H new ATOM 0 HG22 THR A 123 13.236 2.628 -6.514 1.00 0.00 H new ATOM 0 HG23 THR A 123 11.881 1.662 -7.144 1.00 0.00 H new ATOM 1927 N TYR A 124 11.707 4.575 -5.363 1.00 0.00 N ATOM 1928 CA TYR A 124 12.322 4.931 -4.089 1.00 0.00 C ATOM 1929 C TYR A 124 12.860 3.695 -3.347 1.00 0.00 C ATOM 1930 O TYR A 124 12.303 2.595 -3.427 1.00 0.00 O ATOM 1931 CB TYR A 124 11.302 5.680 -3.216 1.00 0.00 C ATOM 1932 CG TYR A 124 11.082 7.130 -3.603 1.00 0.00 C ATOM 1933 CD1 TYR A 124 10.144 7.489 -4.589 1.00 0.00 C ATOM 1934 CD2 TYR A 124 11.834 8.132 -2.963 1.00 0.00 C ATOM 1935 CE1 TYR A 124 9.960 8.845 -4.928 1.00 0.00 C ATOM 1936 CE2 TYR A 124 11.683 9.480 -3.322 1.00 0.00 C ATOM 1937 CZ TYR A 124 10.737 9.845 -4.303 1.00 0.00 C ATOM 1938 OH TYR A 124 10.593 11.153 -4.654 1.00 0.00 O ATOM 0 H TYR A 124 10.930 3.923 -5.251 1.00 0.00 H new ATOM 0 HA TYR A 124 13.174 5.580 -4.294 1.00 0.00 H new ATOM 0 HB2 TYR A 124 10.348 5.156 -3.265 1.00 0.00 H new ATOM 0 HB3 TYR A 124 11.634 5.641 -2.178 1.00 0.00 H new ATOM 0 HD1 TYR A 124 9.565 6.725 -5.086 1.00 0.00 H new ATOM 0 HD2 TYR A 124 12.535 7.861 -2.187 1.00 0.00 H new ATOM 0 HE1 TYR A 124 9.223 9.120 -5.668 1.00 0.00 H new ATOM 0 HE2 TYR A 124 12.290 10.237 -2.848 1.00 0.00 H new ATOM 0 HH TYR A 124 9.799 11.254 -5.219 1.00 0.00 H new ATOM 1948 N GLU A 125 13.945 3.900 -2.606 1.00 0.00 N ATOM 1949 CA GLU A 125 14.508 2.975 -1.629 1.00 0.00 C ATOM 1950 C GLU A 125 14.098 3.458 -0.234 1.00 0.00 C ATOM 1951 O GLU A 125 13.970 4.659 0.009 1.00 0.00 O ATOM 1952 CB GLU A 125 16.032 2.888 -1.783 1.00 0.00 C ATOM 1953 CG GLU A 125 16.727 1.915 -0.822 1.00 0.00 C ATOM 1954 CD GLU A 125 18.172 1.641 -1.265 1.00 0.00 C ATOM 1955 OE1 GLU A 125 19.026 2.552 -1.156 1.00 0.00 O ATOM 1956 OE2 GLU A 125 18.461 0.515 -1.729 1.00 0.00 O ATOM 0 H GLU A 125 14.484 4.763 -2.675 1.00 0.00 H new ATOM 0 HA GLU A 125 14.124 1.967 -1.787 1.00 0.00 H new ATOM 0 HB2 GLU A 125 16.262 2.591 -2.806 1.00 0.00 H new ATOM 0 HB3 GLU A 125 16.454 3.882 -1.637 1.00 0.00 H new ATOM 0 HG2 GLU A 125 16.724 2.330 0.186 1.00 0.00 H new ATOM 0 HG3 GLU A 125 16.171 0.978 -0.783 1.00 0.00 H new ATOM 1963 N PHE A 126 13.889 2.513 0.673 1.00 0.00 N ATOM 1964 CA PHE A 126 13.437 2.721 2.040 1.00 0.00 C ATOM 1965 C PHE A 126 14.409 2.045 3.004 1.00 0.00 C ATOM 1966 O PHE A 126 14.678 0.849 2.862 1.00 0.00 O ATOM 1967 CB PHE A 126 12.032 2.123 2.183 1.00 0.00 C ATOM 1968 CG PHE A 126 10.949 3.031 1.655 1.00 0.00 C ATOM 1969 CD1 PHE A 126 10.532 4.106 2.456 1.00 0.00 C ATOM 1970 CD2 PHE A 126 10.368 2.827 0.385 1.00 0.00 C ATOM 1971 CE1 PHE A 126 9.526 4.962 1.997 1.00 0.00 C ATOM 1972 CE2 PHE A 126 9.348 3.685 -0.063 1.00 0.00 C ATOM 1973 CZ PHE A 126 8.924 4.746 0.753 1.00 0.00 C ATOM 0 H PHE A 126 14.039 1.526 0.462 1.00 0.00 H new ATOM 0 HA PHE A 126 13.403 3.785 2.275 1.00 0.00 H new ATOM 0 HB2 PHE A 126 11.992 1.172 1.652 1.00 0.00 H new ATOM 0 HB3 PHE A 126 11.839 1.910 3.234 1.00 0.00 H new ATOM 0 HD1 PHE A 126 10.986 4.271 3.422 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.706 2.014 -0.241 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.212 5.796 2.607 1.00 0.00 H new ATOM 0 HE2 PHE A 126 8.893 3.529 -1.030 1.00 0.00 H new ATOM 0 HZ PHE A 126 8.130 5.398 0.419 1.00 0.00 H new ATOM 1983 N THR A 127 14.900 2.789 4.000 1.00 0.00 N ATOM 1984 CA THR A 127 15.671 2.231 5.123 1.00 0.00 C ATOM 1985 C THR A 127 14.706 2.016 6.273 1.00 0.00 C ATOM 1986 O THR A 127 14.163 2.986 6.798 1.00 0.00 O ATOM 1987 CB THR A 127 16.805 3.163 5.553 1.00 0.00 C ATOM 1988 OG1 THR A 127 17.629 3.436 4.439 1.00 0.00 O ATOM 1989 CG2 THR A 127 17.690 2.498 6.608 1.00 0.00 C ATOM 0 H THR A 127 14.775 3.800 4.053 1.00 0.00 H new ATOM 0 HA THR A 127 16.135 1.293 4.817 1.00 0.00 H new ATOM 0 HB THR A 127 16.356 4.070 5.958 1.00 0.00 H new ATOM 0 HG1 THR A 127 18.357 4.034 4.709 1.00 0.00 H new ATOM 0 HG21 THR A 127 18.488 3.182 6.897 1.00 0.00 H new ATOM 0 HG22 THR A 127 17.090 2.251 7.484 1.00 0.00 H new ATOM 0 HG23 THR A 127 18.124 1.586 6.197 1.00 0.00 H new ATOM 1997 N VAL A 128 14.476 0.760 6.644 1.00 0.00 N ATOM 1998 CA VAL A 128 13.417 0.364 7.581 1.00 0.00 C ATOM 1999 C VAL A 128 14.025 -0.211 8.872 1.00 0.00 C ATOM 2000 O VAL A 128 14.522 -1.339 8.845 1.00 0.00 O ATOM 2001 CB VAL A 128 12.425 -0.639 6.946 1.00 0.00 C ATOM 2002 CG1 VAL A 128 11.192 -0.767 7.856 1.00 0.00 C ATOM 2003 CG2 VAL A 128 11.975 -0.205 5.542 1.00 0.00 C ATOM 0 H VAL A 128 15.026 -0.027 6.300 1.00 0.00 H new ATOM 0 HA VAL A 128 12.850 1.261 7.831 1.00 0.00 H new ATOM 0 HB VAL A 128 12.937 -1.596 6.846 1.00 0.00 H new ATOM 0 HG11 VAL A 128 10.487 -1.472 7.416 1.00 0.00 H new ATOM 0 HG12 VAL A 128 11.500 -1.126 8.838 1.00 0.00 H new ATOM 0 HG13 VAL A 128 10.714 0.207 7.960 1.00 0.00 H new ATOM 0 HG21 VAL A 128 11.280 -0.941 5.139 1.00 0.00 H new ATOM 0 HG22 VAL A 128 11.482 0.765 5.602 1.00 0.00 H new ATOM 0 HG23 VAL A 128 12.844 -0.131 4.888 1.00 0.00 H new ATOM 2013 N PRO A 129 14.012 0.530 9.999 1.00 0.00 N ATOM 2014 CA PRO A 129 14.456 0.021 11.299 1.00 0.00 C ATOM 2015 C PRO A 129 13.566 -1.135 11.771 1.00 0.00 C ATOM 2016 O PRO A 129 12.427 -1.264 11.319 1.00 0.00 O ATOM 2017 CB PRO A 129 14.407 1.221 12.252 1.00 0.00 C ATOM 2018 CG PRO A 129 13.341 2.118 11.627 1.00 0.00 C ATOM 2019 CD PRO A 129 13.550 1.905 10.131 1.00 0.00 C ATOM 0 HA PRO A 129 15.463 -0.393 11.253 1.00 0.00 H new ATOM 0 HB2 PRO A 129 14.138 0.921 13.265 1.00 0.00 H new ATOM 0 HB3 PRO A 129 15.371 1.725 12.315 1.00 0.00 H new ATOM 0 HG2 PRO A 129 12.337 1.830 11.940 1.00 0.00 H new ATOM 0 HG3 PRO A 129 13.476 3.162 11.909 1.00 0.00 H new ATOM 0 HD2 PRO A 129 12.624 2.064 9.578 1.00 0.00 H new ATOM 0 HD3 PRO A 129 14.283 2.606 9.733 1.00 0.00 H new ATOM 2027 N THR A 130 14.085 -1.988 12.666 1.00 0.00 N ATOM 2028 CA THR A 130 13.402 -3.223 13.090 1.00 0.00 C ATOM 2029 C THR A 130 12.982 -3.189 14.556 1.00 0.00 C ATOM 2030 O THR A 130 13.595 -2.518 15.390 1.00 0.00 O ATOM 2031 CB THR A 130 14.218 -4.490 12.782 1.00 0.00 C ATOM 2032 OG1 THR A 130 15.249 -4.658 13.725 1.00 0.00 O ATOM 2033 CG2 THR A 130 14.828 -4.503 11.379 1.00 0.00 C ATOM 0 H THR A 130 14.988 -1.843 13.117 1.00 0.00 H new ATOM 0 HA THR A 130 12.492 -3.269 12.491 1.00 0.00 H new ATOM 0 HB THR A 130 13.507 -5.314 12.837 1.00 0.00 H new ATOM 0 HG1 THR A 130 16.062 -4.216 13.403 1.00 0.00 H new ATOM 0 HG21 THR A 130 15.388 -5.427 11.234 1.00 0.00 H new ATOM 0 HG22 THR A 130 14.033 -4.441 10.636 1.00 0.00 H new ATOM 0 HG23 THR A 130 15.498 -3.651 11.266 1.00 0.00 H new ATOM 2041 N LEU A 131 11.936 -3.957 14.863 1.00 0.00 N ATOM 2042 CA LEU A 131 11.437 -4.220 16.218 1.00 0.00 C ATOM 2043 C LEU A 131 12.151 -5.414 16.884 1.00 0.00 C ATOM 2044 O LEU A 131 11.943 -5.673 18.070 1.00 0.00 O ATOM 2045 CB LEU A 131 9.910 -4.436 16.149 1.00 0.00 C ATOM 2046 CG LEU A 131 9.111 -3.253 15.561 1.00 0.00 C ATOM 2047 CD1 LEU A 131 7.619 -3.601 15.499 1.00 0.00 C ATOM 2048 CD2 LEU A 131 9.296 -1.965 16.380 1.00 0.00 C ATOM 0 H LEU A 131 11.389 -4.434 14.146 1.00 0.00 H new ATOM 0 HA LEU A 131 11.656 -3.357 16.847 1.00 0.00 H new ATOM 0 HB2 LEU A 131 9.710 -5.324 15.549 1.00 0.00 H new ATOM 0 HB3 LEU A 131 9.541 -4.641 17.154 1.00 0.00 H new ATOM 0 HG LEU A 131 9.496 -3.074 14.557 1.00 0.00 H new ATOM 0 HD11 LEU A 131 7.066 -2.759 15.083 1.00 0.00 H new ATOM 0 HD12 LEU A 131 7.476 -4.477 14.867 1.00 0.00 H new ATOM 0 HD13 LEU A 131 7.253 -3.814 16.503 1.00 0.00 H new ATOM 0 HD21 LEU A 131 8.715 -1.160 15.929 1.00 0.00 H new ATOM 0 HD22 LEU A 131 8.953 -2.131 17.401 1.00 0.00 H new ATOM 0 HD23 LEU A 131 10.351 -1.689 16.391 1.00 0.00 H new ATOM 2060 N ASP A 132 13.006 -6.126 16.140 1.00 0.00 N ATOM 2061 CA ASP A 132 13.794 -7.276 16.608 1.00 0.00 C ATOM 2062 C ASP A 132 15.217 -6.888 17.073 1.00 0.00 C ATOM 2063 O ASP A 132 15.929 -7.712 17.650 1.00 0.00 O ATOM 2064 CB ASP A 132 13.826 -8.324 15.482 1.00 0.00 C ATOM 2065 CG ASP A 132 14.357 -9.692 15.950 1.00 0.00 C ATOM 2066 OD1 ASP A 132 13.741 -10.297 16.860 1.00 0.00 O ATOM 2067 OD2 ASP A 132 15.361 -10.180 15.378 1.00 0.00 O ATOM 0 H ASP A 132 13.175 -5.910 15.158 1.00 0.00 H new ATOM 0 HA ASP A 132 13.315 -7.692 17.494 1.00 0.00 H new ATOM 0 HB2 ASP A 132 12.820 -8.449 15.080 1.00 0.00 H new ATOM 0 HB3 ASP A 132 14.451 -7.956 14.668 1.00 0.00 H new ATOM 2072 N GLY A 133 15.626 -5.630 16.852 1.00 0.00 N ATOM 2073 CA GLY A 133 16.927 -5.078 17.264 1.00 0.00 C ATOM 2074 C GLY A 133 18.041 -5.230 16.223 1.00 0.00 C ATOM 2075 O GLY A 133 19.201 -4.939 16.517 1.00 0.00 O ATOM 0 H GLY A 133 15.044 -4.947 16.367 1.00 0.00 H new ATOM 0 HA2 GLY A 133 16.802 -4.019 17.492 1.00 0.00 H new ATOM 0 HA3 GLY A 133 17.240 -5.568 18.186 1.00 0.00 H new ATOM 2079 N SER A 134 17.713 -5.673 15.011 1.00 0.00 N ATOM 2080 CA SER A 134 18.638 -5.777 13.876 1.00 0.00 C ATOM 2081 C SER A 134 18.873 -4.413 13.183 1.00 0.00 C ATOM 2082 O SER A 134 17.993 -3.541 13.245 1.00 0.00 O ATOM 2083 CB SER A 134 18.080 -6.779 12.854 1.00 0.00 C ATOM 2084 OG SER A 134 18.066 -8.096 13.390 1.00 0.00 O ATOM 0 H SER A 134 16.768 -5.980 14.781 1.00 0.00 H new ATOM 0 HA SER A 134 19.598 -6.119 14.263 1.00 0.00 H new ATOM 0 HB2 SER A 134 17.069 -6.488 12.568 1.00 0.00 H new ATOM 0 HB3 SER A 134 18.687 -6.757 11.949 1.00 0.00 H new ATOM 0 HG SER A 134 17.705 -8.717 12.723 1.00 0.00 H new ATOM 2090 N PRO A 135 20.021 -4.222 12.492 1.00 0.00 N ATOM 2091 CA PRO A 135 20.286 -3.055 11.650 1.00 0.00 C ATOM 2092 C PRO A 135 19.191 -2.828 10.599 1.00 0.00 C ATOM 2093 O PRO A 135 18.602 -3.778 10.082 1.00 0.00 O ATOM 2094 CB PRO A 135 21.640 -3.314 10.980 1.00 0.00 C ATOM 2095 CG PRO A 135 22.340 -4.257 11.953 1.00 0.00 C ATOM 2096 CD PRO A 135 21.185 -5.101 12.486 1.00 0.00 C ATOM 0 HA PRO A 135 20.298 -2.149 12.255 1.00 0.00 H new ATOM 0 HB2 PRO A 135 21.521 -3.767 9.996 1.00 0.00 H new ATOM 0 HB3 PRO A 135 22.202 -2.391 10.840 1.00 0.00 H new ATOM 0 HG2 PRO A 135 23.093 -4.868 11.455 1.00 0.00 H new ATOM 0 HG3 PRO A 135 22.847 -3.714 12.750 1.00 0.00 H new ATOM 0 HD2 PRO A 135 21.014 -5.973 11.854 1.00 0.00 H new ATOM 0 HD3 PRO A 135 21.401 -5.471 13.488 1.00 0.00 H new ATOM 2104 N SER A 136 18.922 -1.561 10.282 1.00 0.00 N ATOM 2105 CA SER A 136 17.804 -1.150 9.423 1.00 0.00 C ATOM 2106 C SER A 136 17.895 -1.712 7.992 1.00 0.00 C ATOM 2107 O SER A 136 18.879 -1.496 7.277 1.00 0.00 O ATOM 2108 CB SER A 136 17.715 0.377 9.374 1.00 0.00 C ATOM 2109 OG SER A 136 17.745 0.949 10.676 1.00 0.00 O ATOM 0 H SER A 136 19.482 -0.777 10.618 1.00 0.00 H new ATOM 0 HA SER A 136 16.901 -1.568 9.869 1.00 0.00 H new ATOM 0 HB2 SER A 136 18.543 0.771 8.785 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.795 0.672 8.868 1.00 0.00 H new ATOM 0 HG SER A 136 17.688 1.925 10.606 1.00 0.00 H new ATOM 2115 N ALA A 137 16.840 -2.413 7.570 1.00 0.00 N ATOM 2116 CA ALA A 137 16.746 -3.150 6.312 1.00 0.00 C ATOM 2117 C ALA A 137 16.452 -2.225 5.124 1.00 0.00 C ATOM 2118 O ALA A 137 15.616 -1.327 5.223 1.00 0.00 O ATOM 2119 CB ALA A 137 15.632 -4.195 6.468 1.00 0.00 C ATOM 0 H ALA A 137 15.987 -2.484 8.125 1.00 0.00 H new ATOM 0 HA ALA A 137 17.702 -3.629 6.101 1.00 0.00 H new ATOM 0 HB1 ALA A 137 15.535 -4.764 5.544 1.00 0.00 H new ATOM 0 HB2 ALA A 137 15.879 -4.871 7.286 1.00 0.00 H new ATOM 0 HB3 ALA A 137 14.689 -3.692 6.685 1.00 0.00 H new ATOM 2125 N LYS A 138 17.119 -2.453 3.991 1.00 0.00 N ATOM 2126 CA LYS A 138 16.891 -1.709 2.746 1.00 0.00 C ATOM 2127 C LYS A 138 15.875 -2.445 1.847 1.00 0.00 C ATOM 2128 O LYS A 138 15.994 -3.649 1.603 1.00 0.00 O ATOM 2129 CB LYS A 138 18.234 -1.447 2.035 1.00 0.00 C ATOM 2130 CG LYS A 138 19.074 -0.314 2.661 1.00 0.00 C ATOM 2131 CD LYS A 138 19.439 -0.546 4.134 1.00 0.00 C ATOM 2132 CE LYS A 138 20.483 0.447 4.637 1.00 0.00 C ATOM 2133 NZ LYS A 138 20.983 0.052 5.981 1.00 0.00 N ATOM 0 H LYS A 138 17.842 -3.168 3.909 1.00 0.00 H new ATOM 0 HA LYS A 138 16.452 -0.739 2.979 1.00 0.00 H new ATOM 0 HB2 LYS A 138 18.821 -2.365 2.043 1.00 0.00 H new ATOM 0 HB3 LYS A 138 18.037 -1.203 0.991 1.00 0.00 H new ATOM 0 HG2 LYS A 138 19.992 -0.195 2.085 1.00 0.00 H new ATOM 0 HG3 LYS A 138 18.522 0.622 2.578 1.00 0.00 H new ATOM 0 HD2 LYS A 138 18.540 -0.465 4.745 1.00 0.00 H new ATOM 0 HD3 LYS A 138 19.818 -1.561 4.256 1.00 0.00 H new ATOM 0 HE2 LYS A 138 21.315 0.494 3.934 1.00 0.00 H new ATOM 0 HE3 LYS A 138 20.049 1.446 4.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 138 21.211 0.905 6.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 138 20.250 -0.495 6.477 1.00 0.00 H new ATOM 0 HZ3 LYS A 138 21.838 -0.530 5.876 1.00 0.00 H new ATOM 2147 N ARG A 139 14.873 -1.704 1.366 1.00 0.00 N ATOM 2148 CA ARG A 139 13.732 -2.163 0.555 1.00 0.00 C ATOM 2149 C ARG A 139 13.543 -1.208 -0.629 1.00 0.00 C ATOM 2150 O ARG A 139 13.805 -0.020 -0.481 1.00 0.00 O ATOM 2151 CB ARG A 139 12.466 -2.154 1.434 1.00 0.00 C ATOM 2152 CG ARG A 139 12.437 -3.243 2.523 1.00 0.00 C ATOM 2153 CD ARG A 139 12.186 -4.656 1.977 1.00 0.00 C ATOM 2154 NE ARG A 139 10.828 -4.786 1.411 1.00 0.00 N ATOM 2155 CZ ARG A 139 10.131 -5.903 1.243 1.00 0.00 C ATOM 2156 NH1 ARG A 139 10.592 -7.088 1.582 1.00 0.00 N ATOM 2157 NH2 ARG A 139 8.936 -5.822 0.708 1.00 0.00 N ATOM 0 H ARG A 139 14.831 -0.700 1.542 1.00 0.00 H new ATOM 0 HA ARG A 139 13.914 -3.171 0.182 1.00 0.00 H new ATOM 0 HB2 ARG A 139 12.377 -1.178 1.911 1.00 0.00 H new ATOM 0 HB3 ARG A 139 11.593 -2.276 0.793 1.00 0.00 H new ATOM 0 HG2 ARG A 139 13.386 -3.234 3.059 1.00 0.00 H new ATOM 0 HG3 ARG A 139 11.660 -3.000 3.247 1.00 0.00 H new ATOM 0 HD2 ARG A 139 12.925 -4.887 1.209 1.00 0.00 H new ATOM 0 HD3 ARG A 139 12.319 -5.385 2.777 1.00 0.00 H new ATOM 0 HE ARG A 139 10.375 -3.921 1.116 1.00 0.00 H new ATOM 0 HH11 ARG A 139 11.522 -7.175 1.993 1.00 0.00 H new ATOM 0 HH12 ARG A 139 10.020 -7.919 1.434 1.00 0.00 H new ATOM 0 HH21 ARG A 139 8.562 -4.914 0.431 1.00 0.00 H new ATOM 0 HH22 ARG A 139 8.381 -6.667 0.569 1.00 0.00 H new ATOM 2171 N LYS A 140 13.079 -1.672 -1.791 1.00 0.00 N ATOM 2172 CA LYS A 140 12.870 -0.831 -2.986 1.00 0.00 C ATOM 2173 C LYS A 140 11.423 -0.926 -3.501 1.00 0.00 C ATOM 2174 O LYS A 140 10.840 -2.011 -3.533 1.00 0.00 O ATOM 2175 CB LYS A 140 13.894 -1.200 -4.075 1.00 0.00 C ATOM 2176 CG LYS A 140 15.324 -0.784 -3.679 1.00 0.00 C ATOM 2177 CD LYS A 140 16.348 -0.999 -4.802 1.00 0.00 C ATOM 2178 CE LYS A 140 16.520 -2.485 -5.149 1.00 0.00 C ATOM 2179 NZ LYS A 140 17.568 -2.693 -6.185 1.00 0.00 N ATOM 0 H LYS A 140 12.833 -2.651 -1.937 1.00 0.00 H new ATOM 0 HA LYS A 140 13.030 0.211 -2.708 1.00 0.00 H new ATOM 0 HB2 LYS A 140 13.864 -2.275 -4.253 1.00 0.00 H new ATOM 0 HB3 LYS A 140 13.620 -0.714 -5.011 1.00 0.00 H new ATOM 0 HG2 LYS A 140 15.324 0.268 -3.393 1.00 0.00 H new ATOM 0 HG3 LYS A 140 15.631 -1.353 -2.802 1.00 0.00 H new ATOM 0 HD2 LYS A 140 16.031 -0.454 -5.691 1.00 0.00 H new ATOM 0 HD3 LYS A 140 17.310 -0.584 -4.500 1.00 0.00 H new ATOM 0 HE2 LYS A 140 16.784 -3.040 -4.249 1.00 0.00 H new ATOM 0 HE3 LYS A 140 15.572 -2.887 -5.505 1.00 0.00 H new ATOM 0 HZ1 LYS A 140 17.655 -3.708 -6.392 1.00 0.00 H new ATOM 0 HZ2 LYS A 140 17.304 -2.184 -7.053 1.00 0.00 H new ATOM 0 HZ3 LYS A 140 18.479 -2.332 -5.835 1.00 0.00 H new ATOM 2193 N VAL A 141 10.847 0.218 -3.879 1.00 0.00 N ATOM 2194 CA VAL A 141 9.417 0.388 -4.198 1.00 0.00 C ATOM 2195 C VAL A 141 9.261 1.288 -5.424 1.00 0.00 C ATOM 2196 O VAL A 141 9.712 2.433 -5.405 1.00 0.00 O ATOM 2197 CB VAL A 141 8.637 0.973 -2.995 1.00 0.00 C ATOM 2198 CG1 VAL A 141 7.124 0.978 -3.259 1.00 0.00 C ATOM 2199 CG2 VAL A 141 8.869 0.185 -1.694 1.00 0.00 C ATOM 0 H VAL A 141 11.377 1.084 -3.976 1.00 0.00 H new ATOM 0 HA VAL A 141 8.998 -0.594 -4.419 1.00 0.00 H new ATOM 0 HB VAL A 141 9.016 1.988 -2.877 1.00 0.00 H new ATOM 0 HG11 VAL A 141 6.605 1.395 -2.396 1.00 0.00 H new ATOM 0 HG12 VAL A 141 6.910 1.585 -4.139 1.00 0.00 H new ATOM 0 HG13 VAL A 141 6.781 -0.042 -3.431 1.00 0.00 H new ATOM 0 HG21 VAL A 141 8.297 0.641 -0.886 1.00 0.00 H new ATOM 0 HG22 VAL A 141 8.545 -0.847 -1.831 1.00 0.00 H new ATOM 0 HG23 VAL A 141 9.929 0.202 -1.443 1.00 0.00 H new ATOM 2209 N THR A 142 8.626 0.759 -6.476 1.00 0.00 N ATOM 2210 CA THR A 142 8.383 1.458 -7.747 1.00 0.00 C ATOM 2211 C THR A 142 6.899 1.755 -7.892 1.00 0.00 C ATOM 2212 O THR A 142 6.056 0.859 -7.845 1.00 0.00 O ATOM 2213 CB THR A 142 8.897 0.650 -8.944 1.00 0.00 C ATOM 2214 OG1 THR A 142 10.276 0.412 -8.792 1.00 0.00 O ATOM 2215 CG2 THR A 142 8.688 1.377 -10.277 1.00 0.00 C ATOM 0 H THR A 142 8.257 -0.192 -6.469 1.00 0.00 H new ATOM 0 HA THR A 142 8.936 2.397 -7.733 1.00 0.00 H new ATOM 0 HB THR A 142 8.329 -0.280 -8.965 1.00 0.00 H new ATOM 0 HG1 THR A 142 10.775 1.223 -9.024 1.00 0.00 H new ATOM 0 HG21 THR A 142 9.070 0.761 -11.091 1.00 0.00 H new ATOM 0 HG22 THR A 142 7.624 1.560 -10.429 1.00 0.00 H new ATOM 0 HG23 THR A 142 9.221 2.327 -10.261 1.00 0.00 H new ATOM 2223 N PHE A 143 6.604 3.033 -8.095 1.00 0.00 N ATOM 2224 CA PHE A 143 5.277 3.599 -8.283 1.00 0.00 C ATOM 2225 C PHE A 143 5.082 3.927 -9.770 1.00 0.00 C ATOM 2226 O PHE A 143 5.987 4.455 -10.413 1.00 0.00 O ATOM 2227 CB PHE A 143 5.149 4.866 -7.418 1.00 0.00 C ATOM 2228 CG PHE A 143 5.544 4.679 -5.962 1.00 0.00 C ATOM 2229 CD1 PHE A 143 4.597 4.255 -5.011 1.00 0.00 C ATOM 2230 CD2 PHE A 143 6.879 4.891 -5.565 1.00 0.00 C ATOM 2231 CE1 PHE A 143 4.989 4.025 -3.679 1.00 0.00 C ATOM 2232 CE2 PHE A 143 7.271 4.643 -4.240 1.00 0.00 C ATOM 2233 CZ PHE A 143 6.330 4.203 -3.298 1.00 0.00 C ATOM 0 H PHE A 143 7.333 3.746 -8.135 1.00 0.00 H new ATOM 0 HA PHE A 143 4.508 2.889 -7.979 1.00 0.00 H new ATOM 0 HB2 PHE A 143 5.769 5.651 -7.851 1.00 0.00 H new ATOM 0 HB3 PHE A 143 4.118 5.216 -7.459 1.00 0.00 H new ATOM 0 HD1 PHE A 143 3.568 4.106 -5.304 1.00 0.00 H new ATOM 0 HD2 PHE A 143 7.604 5.246 -6.283 1.00 0.00 H new ATOM 0 HE1 PHE A 143 4.258 3.711 -2.948 1.00 0.00 H new ATOM 0 HE2 PHE A 143 8.299 4.791 -3.946 1.00 0.00 H new ATOM 0 HZ PHE A 143 6.635 4.001 -2.282 1.00 0.00 H new ATOM 2243 N VAL A 144 3.898 3.636 -10.302 1.00 0.00 N ATOM 2244 CA VAL A 144 3.495 3.866 -11.699 1.00 0.00 C ATOM 2245 C VAL A 144 2.173 4.631 -11.688 1.00 0.00 C ATOM 2246 O VAL A 144 1.241 4.236 -10.987 1.00 0.00 O ATOM 2247 CB VAL A 144 3.329 2.521 -12.448 1.00 0.00 C ATOM 2248 CG1 VAL A 144 2.757 2.695 -13.867 1.00 0.00 C ATOM 2249 CG2 VAL A 144 4.661 1.759 -12.548 1.00 0.00 C ATOM 0 H VAL A 144 3.153 3.213 -9.749 1.00 0.00 H new ATOM 0 HA VAL A 144 4.262 4.441 -12.218 1.00 0.00 H new ATOM 0 HB VAL A 144 2.618 1.947 -11.854 1.00 0.00 H new ATOM 0 HG11 VAL A 144 2.663 1.719 -14.343 1.00 0.00 H new ATOM 0 HG12 VAL A 144 1.776 3.167 -13.809 1.00 0.00 H new ATOM 0 HG13 VAL A 144 3.427 3.323 -14.455 1.00 0.00 H new ATOM 0 HG21 VAL A 144 4.504 0.821 -13.080 1.00 0.00 H new ATOM 0 HG22 VAL A 144 5.387 2.366 -13.089 1.00 0.00 H new ATOM 0 HG23 VAL A 144 5.037 1.550 -11.546 1.00 0.00 H new ATOM 2259 N LYS A 145 2.071 5.722 -12.455 1.00 0.00 N ATOM 2260 CA LYS A 145 0.816 6.454 -12.615 1.00 0.00 C ATOM 2261 C LYS A 145 -0.053 5.794 -13.707 1.00 0.00 C ATOM 2262 O LYS A 145 0.219 5.930 -14.901 1.00 0.00 O ATOM 2263 CB LYS A 145 1.108 7.944 -12.870 1.00 0.00 C ATOM 2264 CG LYS A 145 -0.105 8.788 -12.448 1.00 0.00 C ATOM 2265 CD LYS A 145 -0.062 10.210 -13.013 1.00 0.00 C ATOM 2266 CE LYS A 145 0.925 11.070 -12.221 1.00 0.00 C ATOM 2267 NZ LYS A 145 0.903 12.499 -12.621 1.00 0.00 N ATOM 0 H LYS A 145 2.852 6.118 -12.978 1.00 0.00 H new ATOM 0 HA LYS A 145 0.232 6.407 -11.696 1.00 0.00 H new ATOM 0 HB2 LYS A 145 1.991 8.253 -12.310 1.00 0.00 H new ATOM 0 HB3 LYS A 145 1.327 8.106 -13.925 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -1.018 8.296 -12.783 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -0.149 8.835 -11.360 1.00 0.00 H new ATOM 0 HD2 LYS A 145 0.231 10.182 -14.062 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -1.056 10.655 -12.971 1.00 0.00 H new ATOM 0 HE2 LYS A 145 0.694 10.993 -11.159 1.00 0.00 H new ATOM 0 HE3 LYS A 145 1.932 10.676 -12.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 1.592 13.030 -12.050 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 1.151 12.582 -13.628 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -0.049 12.888 -12.466 1.00 0.00 H new ATOM 2281 N GLU A 146 -1.081 5.050 -13.290 1.00 0.00 N ATOM 2282 CA GLU A 146 -1.902 4.214 -14.184 1.00 0.00 C ATOM 2283 C GLU A 146 -3.025 5.022 -14.861 1.00 0.00 C ATOM 2284 O GLU A 146 -3.253 4.883 -16.064 1.00 0.00 O ATOM 2285 CB GLU A 146 -2.466 3.043 -13.367 1.00 0.00 C ATOM 2286 CG GLU A 146 -3.258 2.008 -14.179 1.00 0.00 C ATOM 2287 CD GLU A 146 -3.806 0.909 -13.260 1.00 0.00 C ATOM 2288 OE1 GLU A 146 -4.757 1.195 -12.496 1.00 0.00 O ATOM 2289 OE2 GLU A 146 -3.272 -0.222 -13.271 1.00 0.00 O ATOM 0 H GLU A 146 -1.373 5.007 -12.314 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.278 3.833 -14.993 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.640 2.536 -12.868 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -3.113 3.443 -12.586 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.080 2.498 -14.700 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -2.616 1.566 -14.941 1.00 0.00 H new ATOM 2296 N ASN A 147 -3.691 5.899 -14.102 1.00 0.00 N ATOM 2297 CA ASN A 147 -4.741 6.809 -14.577 1.00 0.00 C ATOM 2298 C ASN A 147 -4.957 7.933 -13.562 1.00 0.00 C ATOM 2299 O ASN A 147 -5.667 7.747 -12.573 1.00 0.00 O ATOM 2300 CB ASN A 147 -6.056 6.044 -14.797 1.00 0.00 C ATOM 2301 CG ASN A 147 -7.123 6.866 -15.521 1.00 0.00 C ATOM 2302 OD1 ASN A 147 -6.862 7.912 -16.104 1.00 0.00 O ATOM 2303 ND2 ASN A 147 -8.364 6.414 -15.498 1.00 0.00 N ATOM 0 H ASN A 147 -3.508 5.999 -13.104 1.00 0.00 H new ATOM 0 HA ASN A 147 -4.424 7.240 -15.527 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -5.851 5.141 -15.373 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -6.448 5.724 -13.831 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -9.105 6.936 -15.966 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -8.581 5.543 -15.013 1.00 0.00 H new ATOM 2310 N LYS A 148 -4.275 9.066 -13.754 1.00 0.00 N ATOM 2311 CA LYS A 148 -4.326 10.256 -12.876 1.00 0.00 C ATOM 2312 C LYS A 148 -3.826 10.014 -11.426 1.00 0.00 C ATOM 2313 O LYS A 148 -3.812 10.942 -10.617 1.00 0.00 O ATOM 2314 CB LYS A 148 -5.758 10.847 -12.898 1.00 0.00 C ATOM 2315 CG LYS A 148 -6.288 11.259 -14.284 1.00 0.00 C ATOM 2316 CD LYS A 148 -5.476 12.380 -14.949 1.00 0.00 C ATOM 2317 CE LYS A 148 -6.154 12.796 -16.263 1.00 0.00 C ATOM 2318 NZ LYS A 148 -5.415 13.891 -16.946 1.00 0.00 N ATOM 0 H LYS A 148 -3.649 9.192 -14.549 1.00 0.00 H new ATOM 0 HA LYS A 148 -3.618 10.978 -13.283 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -6.441 10.113 -12.472 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -5.781 11.720 -12.246 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -6.288 10.386 -14.937 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -7.324 11.583 -14.185 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -5.402 13.236 -14.279 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -4.459 12.040 -15.144 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -6.220 11.934 -16.926 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -7.175 13.119 -16.058 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -5.905 14.143 -17.828 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -5.374 14.723 -16.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -4.449 13.574 -17.165 1.00 0.00 H new ATOM 2332 N LYS A 149 -3.397 8.786 -11.090 1.00 0.00 N ATOM 2333 CA LYS A 149 -3.095 8.322 -9.726 1.00 0.00 C ATOM 2334 C LYS A 149 -1.868 7.393 -9.695 1.00 0.00 C ATOM 2335 O LYS A 149 -1.824 6.385 -10.409 1.00 0.00 O ATOM 2336 CB LYS A 149 -4.323 7.599 -9.132 1.00 0.00 C ATOM 2337 CG LYS A 149 -5.573 8.493 -9.070 1.00 0.00 C ATOM 2338 CD LYS A 149 -6.713 7.887 -8.243 1.00 0.00 C ATOM 2339 CE LYS A 149 -6.391 7.853 -6.741 1.00 0.00 C ATOM 2340 NZ LYS A 149 -7.576 7.456 -5.934 1.00 0.00 N ATOM 0 H LYS A 149 -3.245 8.060 -11.790 1.00 0.00 H new ATOM 0 HA LYS A 149 -2.859 9.198 -9.122 1.00 0.00 H new ATOM 0 HB2 LYS A 149 -4.544 6.716 -9.732 1.00 0.00 H new ATOM 0 HB3 LYS A 149 -4.082 7.250 -8.128 1.00 0.00 H new ATOM 0 HG2 LYS A 149 -5.299 9.459 -8.645 1.00 0.00 H new ATOM 0 HG3 LYS A 149 -5.928 8.679 -10.083 1.00 0.00 H new ATOM 0 HD2 LYS A 149 -7.623 8.465 -8.404 1.00 0.00 H new ATOM 0 HD3 LYS A 149 -6.913 6.874 -8.592 1.00 0.00 H new ATOM 0 HE2 LYS A 149 -5.576 7.153 -6.559 1.00 0.00 H new ATOM 0 HE3 LYS A 149 -6.045 8.836 -6.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 149 -7.321 7.444 -4.926 1.00 0.00 H new ATOM 0 HZ2 LYS A 149 -8.346 8.138 -6.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 149 -7.891 6.508 -6.223 1.00 0.00 H new ATOM 2354 N TRP A 150 -0.875 7.738 -8.872 1.00 0.00 N ATOM 2355 CA TRP A 150 0.316 6.930 -8.589 1.00 0.00 C ATOM 2356 C TRP A 150 -0.007 5.732 -7.678 1.00 0.00 C ATOM 2357 O TRP A 150 -0.659 5.883 -6.645 1.00 0.00 O ATOM 2358 CB TRP A 150 1.368 7.820 -7.917 1.00 0.00 C ATOM 2359 CG TRP A 150 2.033 8.844 -8.781 1.00 0.00 C ATOM 2360 CD1 TRP A 150 1.748 10.163 -8.791 1.00 0.00 C ATOM 2361 CD2 TRP A 150 3.120 8.667 -9.742 1.00 0.00 C ATOM 2362 NE1 TRP A 150 2.608 10.819 -9.646 1.00 0.00 N ATOM 2363 CE2 TRP A 150 3.449 9.941 -10.294 1.00 0.00 C ATOM 2364 CE3 TRP A 150 3.860 7.558 -10.203 1.00 0.00 C ATOM 2365 CZ2 TRP A 150 4.423 10.100 -11.290 1.00 0.00 C ATOM 2366 CZ3 TRP A 150 4.850 7.709 -11.190 1.00 0.00 C ATOM 2367 CH2 TRP A 150 5.122 8.972 -11.747 1.00 0.00 C ATOM 0 H TRP A 150 -0.878 8.622 -8.364 1.00 0.00 H new ATOM 0 HA TRP A 150 0.694 6.533 -9.531 1.00 0.00 H new ATOM 0 HB2 TRP A 150 0.894 8.336 -7.082 1.00 0.00 H new ATOM 0 HB3 TRP A 150 2.140 7.176 -7.497 1.00 0.00 H new ATOM 0 HD1 TRP A 150 0.964 10.634 -8.216 1.00 0.00 H new ATOM 0 HE1 TRP A 150 2.620 11.830 -9.782 1.00 0.00 H new ATOM 0 HE3 TRP A 150 3.663 6.579 -9.792 1.00 0.00 H new ATOM 0 HZ2 TRP A 150 4.632 11.077 -11.700 1.00 0.00 H new ATOM 0 HZ3 TRP A 150 5.407 6.846 -11.524 1.00 0.00 H new ATOM 0 HH2 TRP A 150 5.866 9.073 -12.523 1.00 0.00 H new ATOM 2378 N LYS A 151 0.486 4.549 -8.052 1.00 0.00 N ATOM 2379 CA LYS A 151 0.233 3.270 -7.380 1.00 0.00 C ATOM 2380 C LYS A 151 1.397 2.276 -7.577 1.00 0.00 C ATOM 2381 O LYS A 151 2.153 2.392 -8.541 1.00 0.00 O ATOM 2382 CB LYS A 151 -1.114 2.730 -7.892 1.00 0.00 C ATOM 2383 CG LYS A 151 -1.243 2.721 -9.422 1.00 0.00 C ATOM 2384 CD LYS A 151 -2.605 2.177 -9.836 1.00 0.00 C ATOM 2385 CE LYS A 151 -3.723 3.216 -9.687 1.00 0.00 C ATOM 2386 NZ LYS A 151 -5.019 2.651 -10.137 1.00 0.00 N ATOM 0 H LYS A 151 1.097 4.451 -8.863 1.00 0.00 H new ATOM 0 HA LYS A 151 0.173 3.414 -6.301 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -1.252 1.715 -7.520 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -1.919 3.334 -7.473 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -1.114 3.731 -9.810 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -0.452 2.109 -9.857 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -2.559 1.843 -10.873 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.843 1.303 -9.230 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.798 3.531 -8.646 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -3.483 4.104 -10.272 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -5.673 3.425 -10.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -4.867 2.061 -10.980 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -5.427 2.070 -9.377 1.00 0.00 H new ATOM 2400 N VAL A 152 1.569 1.323 -6.663 1.00 0.00 N ATOM 2401 CA VAL A 152 2.729 0.414 -6.587 1.00 0.00 C ATOM 2402 C VAL A 152 2.621 -0.708 -7.622 1.00 0.00 C ATOM 2403 O VAL A 152 1.568 -1.324 -7.777 1.00 0.00 O ATOM 2404 CB VAL A 152 2.929 -0.159 -5.162 1.00 0.00 C ATOM 2405 CG1 VAL A 152 4.315 -0.809 -5.037 1.00 0.00 C ATOM 2406 CG2 VAL A 152 2.827 0.916 -4.063 1.00 0.00 C ATOM 0 H VAL A 152 0.885 1.150 -5.926 1.00 0.00 H new ATOM 0 HA VAL A 152 3.614 1.006 -6.821 1.00 0.00 H new ATOM 0 HB VAL A 152 2.130 -0.887 -5.020 1.00 0.00 H new ATOM 0 HG11 VAL A 152 4.441 -1.207 -4.030 1.00 0.00 H new ATOM 0 HG12 VAL A 152 4.404 -1.619 -5.761 1.00 0.00 H new ATOM 0 HG13 VAL A 152 5.086 -0.063 -5.231 1.00 0.00 H new ATOM 0 HG21 VAL A 152 2.976 0.454 -3.087 1.00 0.00 H new ATOM 0 HG22 VAL A 152 3.592 1.676 -4.225 1.00 0.00 H new ATOM 0 HG23 VAL A 152 1.841 1.380 -4.098 1.00 0.00 H new ATOM 2416 N ASN A 153 3.727 -0.983 -8.321 1.00 0.00 N ATOM 2417 CA ASN A 153 3.815 -2.008 -9.371 1.00 0.00 C ATOM 2418 C ASN A 153 3.972 -3.455 -8.843 1.00 0.00 C ATOM 2419 O ASN A 153 4.194 -4.380 -9.627 1.00 0.00 O ATOM 2420 CB ASN A 153 4.927 -1.624 -10.365 1.00 0.00 C ATOM 2421 CG ASN A 153 6.348 -1.953 -9.901 1.00 0.00 C ATOM 2422 OD1 ASN A 153 6.624 -2.201 -8.733 1.00 0.00 O ATOM 2423 ND2 ASN A 153 7.294 -1.980 -10.823 1.00 0.00 N ATOM 0 H ASN A 153 4.607 -0.489 -8.171 1.00 0.00 H new ATOM 0 HA ASN A 153 2.855 -2.023 -9.887 1.00 0.00 H new ATOM 0 HB2 ASN A 153 4.742 -2.135 -11.310 1.00 0.00 H new ATOM 0 HB3 ASN A 153 4.864 -0.554 -10.563 1.00 0.00 H new ATOM 0 HD21 ASN A 153 8.254 -2.207 -10.563 1.00 0.00 H new ATOM 0 HD22 ASN A 153 7.065 -1.774 -11.795 1.00 0.00 H new ATOM 2430 N GLN A 154 3.856 -3.660 -7.526 1.00 0.00 N ATOM 2431 CA GLN A 154 4.056 -4.951 -6.852 1.00 0.00 C ATOM 2432 C GLN A 154 3.287 -4.981 -5.517 1.00 0.00 C ATOM 2433 O GLN A 154 3.356 -4.028 -4.744 1.00 0.00 O ATOM 2434 CB GLN A 154 5.575 -5.176 -6.689 1.00 0.00 C ATOM 2435 CG GLN A 154 5.941 -6.328 -5.739 1.00 0.00 C ATOM 2436 CD GLN A 154 7.444 -6.606 -5.626 1.00 0.00 C ATOM 2437 OE1 GLN A 154 8.302 -5.883 -6.119 1.00 0.00 O ATOM 2438 NE2 GLN A 154 7.816 -7.680 -4.964 1.00 0.00 N ATOM 0 H GLN A 154 3.613 -2.910 -6.879 1.00 0.00 H new ATOM 0 HA GLN A 154 3.654 -5.773 -7.444 1.00 0.00 H new ATOM 0 HB2 GLN A 154 6.009 -5.376 -7.669 1.00 0.00 H new ATOM 0 HB3 GLN A 154 6.030 -4.257 -6.320 1.00 0.00 H new ATOM 0 HG2 GLN A 154 5.551 -6.102 -4.747 1.00 0.00 H new ATOM 0 HG3 GLN A 154 5.441 -7.235 -6.079 1.00 0.00 H new ATOM 0 HE21 GLN A 154 7.114 -8.291 -4.548 1.00 0.00 H new ATOM 0 HE22 GLN A 154 8.807 -7.901 -4.867 1.00 0.00 H new ATOM 2447 N PHE A 155 2.559 -6.074 -5.239 1.00 0.00 N ATOM 2448 CA PHE A 155 1.700 -6.208 -4.052 1.00 0.00 C ATOM 2449 C PHE A 155 2.497 -6.334 -2.743 1.00 0.00 C ATOM 2450 O PHE A 155 2.242 -5.608 -1.782 1.00 0.00 O ATOM 2451 CB PHE A 155 0.758 -7.408 -4.254 1.00 0.00 C ATOM 2452 CG PHE A 155 -0.216 -7.664 -3.115 1.00 0.00 C ATOM 2453 CD1 PHE A 155 -1.194 -6.703 -2.789 1.00 0.00 C ATOM 2454 CD2 PHE A 155 -0.167 -8.875 -2.394 1.00 0.00 C ATOM 2455 CE1 PHE A 155 -2.114 -6.952 -1.754 1.00 0.00 C ATOM 2456 CE2 PHE A 155 -1.094 -9.127 -1.366 1.00 0.00 C ATOM 2457 CZ PHE A 155 -2.069 -8.165 -1.046 1.00 0.00 C ATOM 0 H PHE A 155 2.550 -6.899 -5.839 1.00 0.00 H new ATOM 0 HA PHE A 155 1.118 -5.292 -3.949 1.00 0.00 H new ATOM 0 HB2 PHE A 155 0.188 -7.252 -5.170 1.00 0.00 H new ATOM 0 HB3 PHE A 155 1.362 -8.303 -4.403 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -1.237 -5.772 -3.335 1.00 0.00 H new ATOM 0 HD2 PHE A 155 0.585 -9.612 -2.632 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -2.857 -6.209 -1.503 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -1.057 -10.059 -0.822 1.00 0.00 H new ATOM 0 HZ PHE A 155 -2.782 -8.358 -0.258 1.00 0.00 H new ATOM 2467 N ASP A 156 3.506 -7.208 -2.714 1.00 0.00 N ATOM 2468 CA ASP A 156 4.377 -7.465 -1.557 1.00 0.00 C ATOM 2469 C ASP A 156 5.578 -6.501 -1.474 1.00 0.00 C ATOM 2470 O ASP A 156 6.536 -6.757 -0.744 1.00 0.00 O ATOM 2471 CB ASP A 156 4.817 -8.938 -1.564 1.00 0.00 C ATOM 2472 CG ASP A 156 5.833 -9.270 -2.671 1.00 0.00 C ATOM 2473 OD1 ASP A 156 5.544 -8.993 -3.859 1.00 0.00 O ATOM 2474 OD2 ASP A 156 6.919 -9.810 -2.355 1.00 0.00 O ATOM 0 H ASP A 156 3.750 -7.779 -3.523 1.00 0.00 H new ATOM 0 HA ASP A 156 3.798 -7.271 -0.654 1.00 0.00 H new ATOM 0 HB2 ASP A 156 5.254 -9.183 -0.596 1.00 0.00 H new ATOM 0 HB3 ASP A 156 3.938 -9.571 -1.687 1.00 0.00 H new ATOM 2479 N ALA A 157 5.531 -5.385 -2.216 1.00 0.00 N ATOM 2480 CA ALA A 157 6.584 -4.369 -2.251 1.00 0.00 C ATOM 2481 C ALA A 157 6.857 -3.761 -0.864 1.00 0.00 C ATOM 2482 O ALA A 157 7.996 -3.422 -0.539 1.00 0.00 O ATOM 2483 CB ALA A 157 6.151 -3.263 -3.209 1.00 0.00 C ATOM 0 H ALA A 157 4.740 -5.162 -2.821 1.00 0.00 H new ATOM 0 HA ALA A 157 7.507 -4.845 -2.583 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.923 -2.494 -3.250 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.002 -3.681 -4.204 1.00 0.00 H new ATOM 0 HB3 ALA A 157 5.218 -2.822 -2.858 1.00 0.00 H new ATOM 2489 N VAL A 158 5.813 -3.674 -0.038 1.00 0.00 N ATOM 2490 CA VAL A 158 5.823 -3.103 1.312 1.00 0.00 C ATOM 2491 C VAL A 158 4.911 -3.933 2.200 1.00 0.00 C ATOM 2492 O VAL A 158 3.744 -4.146 1.870 1.00 0.00 O ATOM 2493 CB VAL A 158 5.336 -1.635 1.343 1.00 0.00 C ATOM 2494 CG1 VAL A 158 5.588 -1.038 2.735 1.00 0.00 C ATOM 2495 CG2 VAL A 158 6.056 -0.771 0.306 1.00 0.00 C ATOM 0 H VAL A 158 4.890 -4.017 -0.305 1.00 0.00 H new ATOM 0 HA VAL A 158 6.854 -3.118 1.666 1.00 0.00 H new ATOM 0 HB VAL A 158 4.271 -1.640 1.109 1.00 0.00 H new ATOM 0 HG11 VAL A 158 5.244 -0.004 2.755 1.00 0.00 H new ATOM 0 HG12 VAL A 158 5.044 -1.616 3.483 1.00 0.00 H new ATOM 0 HG13 VAL A 158 6.655 -1.070 2.957 1.00 0.00 H new ATOM 0 HG21 VAL A 158 5.683 0.252 0.363 1.00 0.00 H new ATOM 0 HG22 VAL A 158 7.127 -0.778 0.507 1.00 0.00 H new ATOM 0 HG23 VAL A 158 5.871 -1.170 -0.691 1.00 0.00 H new ATOM 2505 N ILE A 159 5.473 -4.377 3.324 1.00 0.00 N ATOM 2506 CA ILE A 159 4.831 -5.230 4.325 1.00 0.00 C ATOM 2507 C ILE A 159 5.471 -5.031 5.695 1.00 0.00 C ATOM 2508 O ILE A 159 6.710 -5.161 5.801 1.00 0.00 O ATOM 2509 CB ILE A 159 4.799 -6.722 3.912 1.00 0.00 C ATOM 2510 CG1 ILE A 159 5.887 -7.184 2.916 1.00 0.00 C ATOM 2511 CG2 ILE A 159 3.419 -7.046 3.349 1.00 0.00 C ATOM 2512 CD1 ILE A 159 5.893 -8.693 2.645 1.00 0.00 C ATOM 2513 OXT ILE A 159 4.717 -4.709 6.637 1.00 0.00 O ATOM 0 H ILE A 159 6.433 -4.141 3.573 1.00 0.00 H new ATOM 0 HA ILE A 159 3.788 -4.919 4.390 1.00 0.00 H new ATOM 0 HB ILE A 159 5.019 -7.275 4.825 1.00 0.00 H new ATOM 0 HG12 ILE A 159 5.746 -6.658 1.972 1.00 0.00 H new ATOM 0 HG13 ILE A 159 6.864 -6.892 3.301 1.00 0.00 H new ATOM 0 HG21 ILE A 159 3.383 -8.095 3.054 1.00 0.00 H new ATOM 0 HG22 ILE A 159 2.662 -6.857 4.110 1.00 0.00 H new ATOM 0 HG23 ILE A 159 3.224 -6.418 2.480 1.00 0.00 H new ATOM 0 HD11 ILE A 159 6.686 -8.932 1.936 1.00 0.00 H new ATOM 0 HD12 ILE A 159 6.066 -9.230 3.578 1.00 0.00 H new ATOM 0 HD13 ILE A 159 4.931 -8.992 2.228 1.00 0.00 H new