USER MOD reduce.3.24.130724 H: found=0, std=0, add=1650, rem=0, adj=48 USER MOD reduce.3.24.130724 removed 1651 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 39 THR OG1 : rot -107:sc= -3.43 USER MOD Set 1.2: A 233 SER OG : rot 102:sc= -1.07! USER MOD Set 2.1: A 208 MET CE :methyl 147:sc= -14.3! (180deg=-15.5!) USER MOD Set 2.2: A 231 TYR OH : rot -68:sc= -2.21 USER MOD Set 3.1: A 218 GLN :FLIP amide:sc= -2.49 F(o=-5.3!,f=-4.4) USER MOD Set 3.2: A 222 GLN : amide:sc= -1.94 K(o=-4.4,f=-14!) USER MOD Set 4.1: A 174 THR OG1 : rot 92:sc= 1.45 USER MOD Set 4.2: A 204 THR OG1 : rot 170:sc= -0.0775 USER MOD Set 5.1: A 99 MET CE :methyl -148:sc= -3.01! (180deg=-1.64!) USER MOD Set 5.2: A 121 MET CE :methyl -112:sc= -1.5 (180deg=-1.25) USER MOD Set 6.1: A 58 THR OG1 : rot 79:sc= 2.14! USER MOD Set 6.2: A 64 TYR OH : rot 55:sc= 1.52 USER MOD Set 7.1: A 52 HIS : no HD1:sc= -1.38 X(o=-1.4,f=-0.98) USER MOD Set 7.2: A 55 ASN : amide:sc= -0.0677 K(o=-1.4,f=-3!) USER MOD Set 8.1: A 26 ASN :FLIP amide:sc= -2.3! C(o=-6.3!,f=-2.1!) USER MOD Set 8.2: A 97 THR OG1 : rot 82:sc= 0.195 USER MOD Single : A 25 SER OG : rot 25:sc= -6.01! USER MOD Single : A 36 HIS : no HD1:sc= -1.21 K(o=-1.2,f=-2.7!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 42 THR OG1 : rot 180:sc= -1.81 USER MOD Single : A 43 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 47 SER OG : rot 17:sc= 1.2 USER MOD Single : A 53 MET CE :methyl -156:sc= -1.34 (180deg=-3.02) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot 180:sc= 0.0504 USER MOD Single : A 71 THR OG1 : rot 180:sc= -1.01 USER MOD Single : A 73 CYS SG : rot 20:sc= -5.76! USER MOD Single : A 78 ASN : amide:sc= -0.0132 X(o=-0.013,f=-0.2) USER MOD Single : A 83 HIS : no HE2:sc=-0.00131 K(o=-0.0013,f=-4.3!) USER MOD Single : A 94 ASN : amide:sc= -0.626 K(o=-0.63,f=-3.4!) USER MOD Single : A 107 CYS SG : rot -63:sc= -2.66 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 111 ASN :FLIP amide:sc= -3.73! C(o=-10!,f=-3.7!) USER MOD Single : A 116 THR OG1 : rot 147:sc= 1.54 USER MOD Single : A 122 LYS NZ :NH3+ -127:sc= 0 (180deg=-0.564) USER MOD Single : A 128 HIS : no HD1:sc= -4.57! C(o=-4.6!,f=-7!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 142 TYR OH : rot 180:sc= -1.25 USER MOD Single : A 145 GLN : amide:sc= -0.0525 X(o=-0.053,f=0) USER MOD Single : A 147 ASN : amide:sc= -2.75! C(o=-2.7!,f=-7.5!) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= 0.222 X(o=0.22,f=0) USER MOD Single : A 158 THR OG1 : rot -6:sc= 0.149 USER MOD Single : A 161 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 167 SER OG : rot 54:sc= 1.19 USER MOD Single : A 169 SER OG : rot 139:sc= 0.00121 USER MOD Single : A 170 SER OG : rot 138:sc= 0.559 USER MOD Single : A 171 GLN : amide:sc= -5.68! C(o=-5.7!,f=-11!) USER MOD Single : A 178 MET CE :methyl 160:sc= -12.7! (180deg=-14.6!) USER MOD Single : A 179 THR OG1 : rot 11:sc= -4.63! USER MOD Single : A 187 THR OG1 : rot -179:sc= -1.24 USER MOD Single : A 192 LYS NZ :NH3+ 177:sc= 0 (180deg=-0.0221) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ 158:sc= 0.634 (180deg=-0.453) USER MOD Single : A 200 TYR OH : rot 30:sc= 0 USER MOD Single : A 206 ASN : amide:sc= -0.752 K(o=-0.75,f=-5.7!) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= -0.0555 USER MOD Single : A 217 ASN : amide:sc= -1.33 K(o=-1.3,f=-2.3!) USER MOD Single : A 219 HIS : no HD1:sc= -0.159 X(o=-0.16,f=-0.43) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 GLN : amide:sc= -0.485 X(o=-0.48,f=0) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN :FLIP amide:sc= -3.93! C(o=-6.8!,f=-3.9!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 -7.918 6.100 -5.265 1.00 0.00 N ATOM 2 CA SER A 25 -7.258 6.458 -3.977 1.00 0.00 C ATOM 3 C SER A 25 -6.024 5.596 -3.724 1.00 0.00 C ATOM 4 O SER A 25 -4.892 6.075 -3.800 1.00 0.00 O ATOM 5 CB SER A 25 -8.259 6.270 -2.835 1.00 0.00 C ATOM 6 OG SER A 25 -8.195 7.355 -1.926 1.00 0.00 O ATOM 0 HA SER A 25 -6.935 7.498 -4.031 1.00 0.00 H new ATOM 0 HB2 SER A 25 -9.268 6.188 -3.240 1.00 0.00 H new ATOM 0 HB3 SER A 25 -8.049 5.338 -2.311 1.00 0.00 H new ATOM 0 HG SER A 25 -7.850 8.148 -2.387 1.00 0.00 H new ATOM 14 N ASN A 26 -6.260 4.321 -3.420 1.00 0.00 N ATOM 15 CA ASN A 26 -5.184 3.375 -3.148 1.00 0.00 C ATOM 16 C ASN A 26 -4.375 3.805 -1.927 1.00 0.00 C ATOM 17 O ASN A 26 -4.553 3.272 -0.832 1.00 0.00 O ATOM 18 CB ASN A 26 -4.276 3.239 -4.371 1.00 0.00 C ATOM 19 CG ASN A 26 -5.040 2.793 -5.601 1.00 0.00 C ATOM 20 OD1 ASN A 26 -5.465 1.536 -5.605 1.00 0.00 O flip ATOM 21 ND2 ASN A 26 -5.248 3.569 -6.534 1.00 0.00 N flip ATOM 0 H ASN A 26 -7.195 3.919 -3.356 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.629 2.404 -2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.793 4.195 -4.572 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.484 2.521 -4.156 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -4.902 4.527 -6.487 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -5.766 3.254 -7.354 1.00 0.00 H new ATOM 28 N ARG A 27 -3.491 4.775 -2.119 1.00 0.00 N ATOM 29 CA ARG A 27 -2.665 5.279 -1.032 1.00 0.00 C ATOM 30 C ARG A 27 -3.486 6.135 -0.088 1.00 0.00 C ATOM 31 O ARG A 27 -3.644 5.816 1.089 1.00 0.00 O ATOM 32 CB ARG A 27 -1.524 6.127 -1.584 1.00 0.00 C ATOM 33 CG ARG A 27 -0.711 5.458 -2.677 1.00 0.00 C ATOM 34 CD ARG A 27 0.393 6.377 -3.181 1.00 0.00 C ATOM 35 NE ARG A 27 0.399 6.490 -4.637 1.00 0.00 N ATOM 36 CZ ARG A 27 -0.563 7.086 -5.341 1.00 0.00 C ATOM 37 NH1 ARG A 27 -1.633 7.581 -4.732 1.00 0.00 N ATOM 38 NH2 ARG A 27 -0.457 7.181 -6.658 1.00 0.00 N ATOM 0 H ARG A 27 -3.328 5.228 -3.018 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.265 4.420 -0.493 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.936 7.058 -1.974 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.857 6.393 -0.764 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -0.274 4.535 -2.296 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -1.365 5.183 -3.504 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.267 7.367 -2.743 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.359 6.000 -2.844 1.00 0.00 H new ATOM 0 HE ARG A 27 1.187 6.089 -5.146 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -1.723 7.507 -3.719 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -2.365 8.036 -5.277 1.00 0.00 H new ATOM 0 HH21 ARG A 27 0.361 6.798 -7.133 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -1.193 7.637 -7.197 1.00 0.00 H new ATOM 52 N ALA A 28 -3.993 7.236 -0.627 1.00 0.00 N ATOM 53 CA ALA A 28 -4.796 8.185 0.129 1.00 0.00 C ATOM 54 C ALA A 28 -5.714 7.494 1.140 1.00 0.00 C ATOM 55 O ALA A 28 -5.785 7.901 2.300 1.00 0.00 O ATOM 56 CB ALA A 28 -5.601 9.036 -0.834 1.00 0.00 C ATOM 0 H ALA A 28 -3.858 7.496 -1.604 1.00 0.00 H new ATOM 0 HA ALA A 28 -4.121 8.818 0.705 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.205 9.749 -0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.924 9.576 -1.496 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.254 8.396 -1.427 1.00 0.00 H new ATOM 62 N LEU A 29 -6.412 6.450 0.700 1.00 0.00 N ATOM 63 CA LEU A 29 -7.318 5.716 1.581 1.00 0.00 C ATOM 64 C LEU A 29 -6.550 4.820 2.538 1.00 0.00 C ATOM 65 O LEU A 29 -6.963 4.611 3.678 1.00 0.00 O ATOM 66 CB LEU A 29 -8.320 4.887 0.768 1.00 0.00 C ATOM 67 CG LEU A 29 -9.602 5.613 0.342 1.00 0.00 C ATOM 68 CD1 LEU A 29 -10.586 4.631 -0.263 1.00 0.00 C ATOM 69 CD2 LEU A 29 -10.248 6.327 1.517 1.00 0.00 C ATOM 0 H LEU A 29 -6.369 6.094 -0.255 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.870 6.450 2.169 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.818 4.522 -0.128 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.599 4.012 1.355 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.329 6.359 -0.405 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.491 5.160 -0.561 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.138 4.158 -1.137 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.837 3.868 0.473 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -11.154 6.832 1.182 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.501 5.601 2.289 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.553 7.061 1.923 1.00 0.00 H new ATOM 81 N LEU A 30 -5.428 4.303 2.070 1.00 0.00 N ATOM 82 CA LEU A 30 -4.595 3.432 2.891 1.00 0.00 C ATOM 83 C LEU A 30 -3.958 4.218 4.022 1.00 0.00 C ATOM 84 O LEU A 30 -4.025 3.826 5.186 1.00 0.00 O ATOM 85 CB LEU A 30 -3.496 2.771 2.054 1.00 0.00 C ATOM 86 CG LEU A 30 -2.466 1.990 2.871 1.00 0.00 C ATOM 87 CD1 LEU A 30 -3.120 0.773 3.506 1.00 0.00 C ATOM 88 CD2 LEU A 30 -1.278 1.583 2.008 1.00 0.00 C ATOM 0 H LEU A 30 -5.070 4.468 1.129 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.238 2.655 3.305 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.960 2.096 1.335 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.980 3.541 1.481 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.090 2.636 3.664 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.379 0.223 4.086 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.928 1.095 4.162 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.522 0.127 2.725 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.561 1.029 2.614 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.623 0.953 1.188 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.799 2.475 1.604 1.00 0.00 H new ATOM 100 N LEU A 31 -3.353 5.337 3.668 1.00 0.00 N ATOM 101 CA LEU A 31 -2.718 6.195 4.648 1.00 0.00 C ATOM 102 C LEU A 31 -3.780 6.834 5.524 1.00 0.00 C ATOM 103 O LEU A 31 -3.541 7.162 6.688 1.00 0.00 O ATOM 104 CB LEU A 31 -1.885 7.254 3.934 1.00 0.00 C ATOM 105 CG LEU A 31 -0.943 6.696 2.879 1.00 0.00 C ATOM 106 CD1 LEU A 31 -0.122 7.808 2.250 1.00 0.00 C ATOM 107 CD2 LEU A 31 -0.037 5.644 3.496 1.00 0.00 C ATOM 0 H LEU A 31 -3.289 5.672 2.707 1.00 0.00 H new ATOM 0 HA LEU A 31 -2.055 5.608 5.284 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.556 7.972 3.463 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.301 7.801 4.674 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.536 6.230 2.093 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.545 7.387 1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.789 8.531 1.780 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.467 8.305 3.020 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.634 5.250 2.733 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.549 6.093 4.298 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.643 4.833 3.900 1.00 0.00 H new ATOM 119 N ALA A 32 -4.969 6.979 4.956 1.00 0.00 N ATOM 120 CA ALA A 32 -6.091 7.551 5.681 1.00 0.00 C ATOM 121 C ALA A 32 -6.488 6.640 6.832 1.00 0.00 C ATOM 122 O ALA A 32 -6.847 7.105 7.914 1.00 0.00 O ATOM 123 CB ALA A 32 -7.268 7.782 4.745 1.00 0.00 C ATOM 0 H ALA A 32 -5.180 6.708 3.996 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.790 8.515 6.091 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -8.099 8.211 5.305 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.973 8.468 3.951 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.577 6.833 4.307 1.00 0.00 H new ATOM 129 N ALA A 33 -6.412 5.334 6.592 1.00 0.00 N ATOM 130 CA ALA A 33 -6.759 4.354 7.609 1.00 0.00 C ATOM 131 C ALA A 33 -5.614 4.145 8.585 1.00 0.00 C ATOM 132 O ALA A 33 -5.823 4.060 9.794 1.00 0.00 O ATOM 133 CB ALA A 33 -7.159 3.041 6.962 1.00 0.00 C ATOM 0 H ALA A 33 -6.113 4.933 5.703 1.00 0.00 H new ATOM 0 HA ALA A 33 -7.609 4.738 8.173 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.416 2.318 7.736 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.021 3.202 6.315 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.327 2.659 6.370 1.00 0.00 H new ATOM 139 N LEU A 34 -4.402 4.094 8.055 1.00 0.00 N ATOM 140 CA LEU A 34 -3.216 3.929 8.882 1.00 0.00 C ATOM 141 C LEU A 34 -2.992 5.173 9.747 1.00 0.00 C ATOM 142 O LEU A 34 -2.055 5.220 10.543 1.00 0.00 O ATOM 143 CB LEU A 34 -1.976 3.716 8.010 1.00 0.00 C ATOM 144 CG LEU A 34 -1.758 2.315 7.440 1.00 0.00 C ATOM 145 CD1 LEU A 34 -0.575 2.327 6.482 1.00 0.00 C ATOM 146 CD2 LEU A 34 -1.516 1.309 8.551 1.00 0.00 C ATOM 0 H LEU A 34 -4.213 4.165 7.055 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.373 3.057 9.517 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.024 4.417 7.176 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.098 3.982 8.599 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.658 2.018 6.901 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.424 1.326 6.078 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.775 3.021 5.666 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.322 2.643 7.015 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.364 0.320 8.119 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.631 1.598 9.117 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.380 1.286 9.215 1.00 0.00 H new ATOM 158 N ALA A 35 -3.828 6.195 9.559 1.00 0.00 N ATOM 159 CA ALA A 35 -3.678 7.442 10.296 1.00 0.00 C ATOM 160 C ALA A 35 -4.322 7.391 11.671 1.00 0.00 C ATOM 161 O ALA A 35 -5.013 6.439 12.013 1.00 0.00 O ATOM 162 CB ALA A 35 -4.243 8.599 9.488 1.00 0.00 C ATOM 0 H ALA A 35 -4.611 6.181 8.905 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.610 7.595 10.453 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -4.125 9.526 10.049 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -3.708 8.677 8.541 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -5.301 8.424 9.293 1.00 0.00 H new ATOM 168 N HIS A 36 -4.073 8.437 12.450 1.00 0.00 N ATOM 169 CA HIS A 36 -4.609 8.549 13.803 1.00 0.00 C ATOM 170 C HIS A 36 -5.628 9.671 13.893 1.00 0.00 C ATOM 171 O HIS A 36 -5.747 10.355 14.908 1.00 0.00 O ATOM 172 CB HIS A 36 -3.485 8.815 14.779 1.00 0.00 C ATOM 173 CG HIS A 36 -3.860 8.564 16.202 1.00 0.00 C ATOM 174 ND1 HIS A 36 -5.167 8.434 16.616 1.00 0.00 N ATOM 175 CD2 HIS A 36 -3.097 8.416 17.311 1.00 0.00 C ATOM 176 CE1 HIS A 36 -5.194 8.219 17.920 1.00 0.00 C ATOM 177 NE2 HIS A 36 -3.950 8.203 18.365 1.00 0.00 N ATOM 0 H HIS A 36 -3.497 9.229 12.164 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.102 7.609 14.052 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.633 8.186 14.520 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -3.161 9.850 14.674 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -2.019 8.458 17.357 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -6.082 8.080 18.519 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -3.669 8.056 19.335 1.00 0.00 H new ATOM 186 N GLY A 37 -6.354 9.835 12.816 1.00 0.00 N ATOM 187 CA GLY A 37 -7.376 10.853 12.725 1.00 0.00 C ATOM 188 C GLY A 37 -8.248 10.665 11.500 1.00 0.00 C ATOM 189 O GLY A 37 -7.987 9.778 10.690 1.00 0.00 O ATOM 0 H GLY A 37 -6.255 9.267 11.975 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -7.997 10.827 13.621 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -6.908 11.837 12.691 1.00 0.00 H new ATOM 193 N LYS A 38 -9.286 11.483 11.350 1.00 0.00 N ATOM 194 CA LYS A 38 -10.175 11.352 10.199 1.00 0.00 C ATOM 195 C LYS A 38 -9.774 12.301 9.077 1.00 0.00 C ATOM 196 O LYS A 38 -9.780 13.521 9.249 1.00 0.00 O ATOM 197 CB LYS A 38 -11.627 11.600 10.605 1.00 0.00 C ATOM 198 CG LYS A 38 -12.599 10.692 9.883 1.00 0.00 C ATOM 199 CD LYS A 38 -14.002 11.275 9.858 1.00 0.00 C ATOM 200 CE LYS A 38 -14.657 11.211 11.227 1.00 0.00 C ATOM 201 NZ LYS A 38 -16.136 11.327 11.138 1.00 0.00 N ATOM 0 H LYS A 38 -9.530 12.231 11.999 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.084 10.331 9.829 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -11.729 11.453 11.680 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -11.885 12.639 10.399 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.255 10.529 8.862 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.619 9.718 10.372 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -13.960 12.311 9.522 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.611 10.730 9.137 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -14.395 10.270 11.712 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -14.267 12.012 11.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -16.546 11.279 12.093 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -16.387 12.236 10.699 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.511 10.548 10.560 1.00 0.00 H new ATOM 215 N THR A 39 -9.408 11.731 7.925 1.00 0.00 N ATOM 216 CA THR A 39 -8.989 12.528 6.784 1.00 0.00 C ATOM 217 C THR A 39 -9.854 12.217 5.564 1.00 0.00 C ATOM 218 O THR A 39 -10.335 11.097 5.404 1.00 0.00 O ATOM 219 CB THR A 39 -7.495 12.286 6.519 1.00 0.00 C ATOM 220 OG1 THR A 39 -6.719 13.326 7.089 1.00 0.00 O ATOM 221 CG2 THR A 39 -7.126 12.199 5.059 1.00 0.00 C ATOM 0 H THR A 39 -9.396 10.724 7.765 1.00 0.00 H new ATOM 0 HA THR A 39 -9.126 13.587 7.001 1.00 0.00 H new ATOM 0 HB THR A 39 -7.286 11.318 6.975 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.373 13.904 6.377 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.054 12.027 4.964 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.668 11.375 4.595 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.389 13.132 4.561 1.00 0.00 H new ATOM 229 N VAL A 40 -10.058 13.222 4.718 1.00 0.00 N ATOM 230 CA VAL A 40 -10.881 13.066 3.526 1.00 0.00 C ATOM 231 C VAL A 40 -10.056 12.973 2.262 1.00 0.00 C ATOM 232 O VAL A 40 -9.100 13.718 2.066 1.00 0.00 O ATOM 233 CB VAL A 40 -11.834 14.267 3.324 1.00 0.00 C ATOM 234 CG1 VAL A 40 -12.586 14.154 1.992 1.00 0.00 C ATOM 235 CG2 VAL A 40 -12.799 14.406 4.488 1.00 0.00 C ATOM 0 H VAL A 40 -9.663 14.155 4.837 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.436 12.143 3.692 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.227 15.171 3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.249 15.011 1.875 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.870 14.134 1.170 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -13.174 13.236 1.983 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.456 15.259 4.316 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.397 13.499 4.575 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.238 14.560 5.410 1.00 0.00 H new ATOM 245 N LEU A 41 -10.501 12.116 1.370 1.00 0.00 N ATOM 246 CA LEU A 41 -9.876 11.997 0.070 1.00 0.00 C ATOM 247 C LEU A 41 -10.894 12.452 -0.956 1.00 0.00 C ATOM 248 O LEU A 41 -11.954 11.845 -1.088 1.00 0.00 O ATOM 249 CB LEU A 41 -9.443 10.563 -0.222 1.00 0.00 C ATOM 250 CG LEU A 41 -8.282 10.023 0.616 1.00 0.00 C ATOM 251 CD1 LEU A 41 -7.461 11.143 1.238 1.00 0.00 C ATOM 252 CD2 LEU A 41 -8.794 9.078 1.680 1.00 0.00 C ATOM 0 H LEU A 41 -11.293 11.491 1.520 1.00 0.00 H new ATOM 0 HA LEU A 41 -8.975 12.609 0.037 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.303 9.909 -0.077 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.166 10.496 -1.274 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.621 9.473 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.648 10.715 1.824 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.048 11.773 0.450 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.098 11.744 1.886 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.956 8.703 2.267 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.487 9.607 2.334 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.309 8.242 1.207 1.00 0.00 H new ATOM 264 N THR A 42 -10.596 13.531 -1.662 1.00 0.00 N ATOM 265 CA THR A 42 -11.531 14.054 -2.640 1.00 0.00 C ATOM 266 C THR A 42 -11.105 13.689 -4.059 1.00 0.00 C ATOM 267 O THR A 42 -9.919 13.511 -4.338 1.00 0.00 O ATOM 268 CB THR A 42 -11.695 15.574 -2.460 1.00 0.00 C ATOM 269 OG1 THR A 42 -13.048 15.944 -2.617 1.00 0.00 O ATOM 270 CG2 THR A 42 -10.883 16.434 -3.409 1.00 0.00 C ATOM 0 H THR A 42 -9.725 14.055 -1.577 1.00 0.00 H new ATOM 0 HA THR A 42 -12.504 13.592 -2.475 1.00 0.00 H new ATOM 0 HB THR A 42 -11.322 15.760 -1.453 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.138 16.913 -2.498 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.071 17.487 -3.198 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.822 16.221 -3.276 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.171 16.213 -4.437 1.00 0.00 H new ATOM 278 N ASN A 43 -12.086 13.576 -4.946 1.00 0.00 N ATOM 279 CA ASN A 43 -11.833 13.229 -6.337 1.00 0.00 C ATOM 280 C ASN A 43 -11.338 11.789 -6.472 1.00 0.00 C ATOM 281 O ASN A 43 -10.663 11.445 -7.442 1.00 0.00 O ATOM 282 CB ASN A 43 -10.827 14.202 -6.950 1.00 0.00 C ATOM 283 CG ASN A 43 -11.051 14.413 -8.435 1.00 0.00 C ATOM 284 OD1 ASN A 43 -10.380 13.803 -9.267 1.00 0.00 O ATOM 285 ND2 ASN A 43 -11.997 15.282 -8.777 1.00 0.00 N ATOM 0 H ASN A 43 -13.071 13.721 -4.723 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.775 13.307 -6.880 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -10.895 15.161 -6.436 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.817 13.825 -6.789 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -12.190 15.465 -9.762 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -12.530 15.766 -8.055 1.00 0.00 H new ATOM 292 N LEU A 44 -11.698 10.943 -5.504 1.00 0.00 N ATOM 293 CA LEU A 44 -11.310 9.531 -5.531 1.00 0.00 C ATOM 294 C LEU A 44 -11.724 8.907 -6.858 1.00 0.00 C ATOM 295 O LEU A 44 -12.236 9.594 -7.740 1.00 0.00 O ATOM 296 CB LEU A 44 -11.989 8.765 -4.387 1.00 0.00 C ATOM 297 CG LEU A 44 -11.620 9.215 -2.976 1.00 0.00 C ATOM 298 CD1 LEU A 44 -12.565 8.599 -1.952 1.00 0.00 C ATOM 299 CD2 LEU A 44 -10.183 8.849 -2.663 1.00 0.00 C ATOM 0 H LEU A 44 -12.256 11.210 -4.693 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.228 9.470 -5.412 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.069 8.854 -4.506 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.744 7.708 -4.487 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.719 10.299 -2.923 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.285 8.932 -0.952 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.587 8.912 -2.166 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.500 7.512 -2.004 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.936 9.177 -1.653 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -10.059 7.768 -2.734 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.519 9.338 -3.376 1.00 0.00 H new ATOM 311 N LEU A 45 -11.520 7.605 -6.998 1.00 0.00 N ATOM 312 CA LEU A 45 -11.904 6.920 -8.225 1.00 0.00 C ATOM 313 C LEU A 45 -13.047 5.946 -7.958 1.00 0.00 C ATOM 314 O LEU A 45 -12.989 5.150 -7.021 1.00 0.00 O ATOM 315 CB LEU A 45 -10.705 6.178 -8.814 1.00 0.00 C ATOM 316 CG LEU A 45 -10.997 5.393 -10.093 1.00 0.00 C ATOM 317 CD1 LEU A 45 -11.318 6.339 -11.240 1.00 0.00 C ATOM 318 CD2 LEU A 45 -9.822 4.498 -10.455 1.00 0.00 C ATOM 0 H LEU A 45 -11.097 7.008 -6.288 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.244 7.665 -8.945 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.915 6.900 -9.021 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.318 5.489 -8.063 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.867 4.761 -9.913 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.523 5.762 -12.141 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.193 6.936 -10.985 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.468 6.998 -11.417 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -10.051 3.949 -11.368 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.934 5.110 -10.613 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.638 3.793 -9.644 1.00 0.00 H new ATOM 330 N ASP A 46 -14.089 6.011 -8.782 1.00 0.00 N ATOM 331 CA ASP A 46 -15.239 5.137 -8.625 1.00 0.00 C ATOM 332 C ASP A 46 -15.001 3.803 -9.330 1.00 0.00 C ATOM 333 O ASP A 46 -15.345 3.627 -10.498 1.00 0.00 O ATOM 334 CB ASP A 46 -16.484 5.841 -9.169 1.00 0.00 C ATOM 335 CG ASP A 46 -16.507 5.929 -10.684 1.00 0.00 C ATOM 336 OD1 ASP A 46 -15.427 6.110 -11.285 1.00 0.00 O ATOM 337 OD2 ASP A 46 -17.606 5.820 -11.268 1.00 0.00 O ATOM 0 H ASP A 46 -14.157 6.662 -9.565 1.00 0.00 H new ATOM 0 HA ASP A 46 -15.392 4.922 -7.567 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -17.372 5.309 -8.829 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.536 6.847 -8.752 1.00 0.00 H new ATOM 342 N SER A 47 -14.388 2.871 -8.612 1.00 0.00 N ATOM 343 CA SER A 47 -14.076 1.564 -9.165 1.00 0.00 C ATOM 344 C SER A 47 -13.748 0.584 -8.050 1.00 0.00 C ATOM 345 O SER A 47 -13.134 0.961 -7.054 1.00 0.00 O ATOM 346 CB SER A 47 -12.903 1.669 -10.141 1.00 0.00 C ATOM 347 OG SER A 47 -13.335 2.112 -11.416 1.00 0.00 O ATOM 0 H SER A 47 -14.097 2.999 -7.643 1.00 0.00 H new ATOM 0 HA SER A 47 -14.948 1.197 -9.706 1.00 0.00 H new ATOM 0 HB2 SER A 47 -12.159 2.360 -9.746 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.417 0.698 -10.236 1.00 0.00 H new ATOM 0 HG SER A 47 -14.229 2.505 -11.340 1.00 0.00 H new ATOM 353 N ASP A 48 -14.170 -0.670 -8.211 1.00 0.00 N ATOM 354 CA ASP A 48 -13.918 -1.707 -7.208 1.00 0.00 C ATOM 355 C ASP A 48 -12.543 -1.534 -6.551 1.00 0.00 C ATOM 356 O ASP A 48 -12.364 -1.852 -5.376 1.00 0.00 O ATOM 357 CB ASP A 48 -14.011 -3.096 -7.847 1.00 0.00 C ATOM 358 CG ASP A 48 -15.428 -3.641 -7.867 1.00 0.00 C ATOM 359 OD1 ASP A 48 -16.332 -2.974 -7.322 1.00 0.00 O ATOM 360 OD2 ASP A 48 -15.631 -4.739 -8.427 1.00 0.00 O ATOM 0 H ASP A 48 -14.689 -0.994 -9.027 1.00 0.00 H new ATOM 0 HA ASP A 48 -14.680 -1.608 -6.435 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -13.631 -3.048 -8.867 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.369 -3.786 -7.300 1.00 0.00 H new ATOM 365 N ASP A 49 -11.578 -1.020 -7.315 1.00 0.00 N ATOM 366 CA ASP A 49 -10.232 -0.799 -6.798 1.00 0.00 C ATOM 367 C ASP A 49 -10.267 0.120 -5.582 1.00 0.00 C ATOM 368 O ASP A 49 -9.593 -0.125 -4.581 1.00 0.00 O ATOM 369 CB ASP A 49 -9.341 -0.193 -7.884 1.00 0.00 C ATOM 370 CG ASP A 49 -9.823 1.170 -8.337 1.00 0.00 C ATOM 371 OD1 ASP A 49 -11.030 1.445 -8.200 1.00 0.00 O ATOM 372 OD2 ASP A 49 -8.991 1.962 -8.828 1.00 0.00 O ATOM 0 H ASP A 49 -11.705 -0.751 -8.290 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.819 -1.761 -6.495 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -8.322 -0.107 -7.507 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.309 -0.866 -8.740 1.00 0.00 H new ATOM 377 N VAL A 50 -11.075 1.168 -5.676 1.00 0.00 N ATOM 378 CA VAL A 50 -11.229 2.122 -4.590 1.00 0.00 C ATOM 379 C VAL A 50 -12.228 1.593 -3.580 1.00 0.00 C ATOM 380 O VAL A 50 -11.977 1.613 -2.375 1.00 0.00 O ATOM 381 CB VAL A 50 -11.691 3.493 -5.116 1.00 0.00 C ATOM 382 CG1 VAL A 50 -11.885 4.477 -3.973 1.00 0.00 C ATOM 383 CG2 VAL A 50 -10.691 4.024 -6.132 1.00 0.00 C ATOM 0 H VAL A 50 -11.637 1.378 -6.501 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.259 2.252 -4.110 1.00 0.00 H new ATOM 0 HB VAL A 50 -12.655 3.370 -5.610 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.211 5.438 -4.371 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.640 4.093 -3.287 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.943 4.606 -3.440 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -11.026 4.994 -6.499 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.715 4.132 -5.659 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.615 3.327 -6.967 1.00 0.00 H new ATOM 393 N ARG A 51 -13.352 1.087 -4.079 1.00 0.00 N ATOM 394 CA ARG A 51 -14.368 0.517 -3.216 1.00 0.00 C ATOM 395 C ARG A 51 -13.710 -0.452 -2.240 1.00 0.00 C ATOM 396 O ARG A 51 -14.060 -0.503 -1.062 1.00 0.00 O ATOM 397 CB ARG A 51 -15.433 -0.199 -4.055 1.00 0.00 C ATOM 398 CG ARG A 51 -15.825 -1.572 -3.526 1.00 0.00 C ATOM 399 CD ARG A 51 -17.334 -1.727 -3.427 1.00 0.00 C ATOM 400 NE ARG A 51 -17.988 -1.589 -4.726 1.00 0.00 N ATOM 401 CZ ARG A 51 -19.307 -1.610 -4.897 1.00 0.00 C ATOM 402 NH1 ARG A 51 -20.114 -1.775 -3.856 1.00 0.00 N ATOM 403 NH2 ARG A 51 -19.821 -1.470 -6.111 1.00 0.00 N ATOM 0 H ARG A 51 -13.577 1.062 -5.074 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.858 1.312 -2.653 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -16.324 0.428 -4.103 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -15.064 -0.307 -5.075 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -15.422 -2.343 -4.182 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -15.378 -1.725 -2.543 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -17.571 -2.704 -3.005 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -17.730 -0.979 -2.741 1.00 0.00 H new ATOM 0 HE ARG A 51 -17.399 -1.470 -5.550 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -19.723 -1.886 -2.920 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -21.125 -1.790 -3.992 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -19.205 -1.346 -6.914 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -20.832 -1.486 -6.242 1.00 0.00 H new ATOM 417 N HIS A 52 -12.747 -1.214 -2.751 1.00 0.00 N ATOM 418 CA HIS A 52 -12.032 -2.173 -1.940 1.00 0.00 C ATOM 419 C HIS A 52 -10.995 -1.473 -1.111 1.00 0.00 C ATOM 420 O HIS A 52 -10.750 -1.855 0.024 1.00 0.00 O ATOM 421 CB HIS A 52 -11.386 -3.265 -2.793 1.00 0.00 C ATOM 422 CG HIS A 52 -12.361 -4.124 -3.537 1.00 0.00 C ATOM 423 ND1 HIS A 52 -13.631 -4.402 -3.077 1.00 0.00 N ATOM 424 CD2 HIS A 52 -12.234 -4.787 -4.712 1.00 0.00 C ATOM 425 CE1 HIS A 52 -14.242 -5.202 -3.935 1.00 0.00 C ATOM 426 NE2 HIS A 52 -13.416 -5.448 -4.935 1.00 0.00 N ATOM 0 H HIS A 52 -12.449 -1.180 -3.726 1.00 0.00 H new ATOM 0 HA HIS A 52 -12.752 -2.657 -1.280 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -10.711 -2.798 -3.510 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -10.778 -3.900 -2.149 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -11.365 -4.794 -5.353 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -15.246 -5.588 -3.835 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -13.623 -6.035 -5.743 1.00 0.00 H new ATOM 435 N MET A 53 -10.422 -0.410 -1.644 1.00 0.00 N ATOM 436 CA MET A 53 -9.470 0.352 -0.864 1.00 0.00 C ATOM 437 C MET A 53 -10.184 0.720 0.427 1.00 0.00 C ATOM 438 O MET A 53 -9.599 0.758 1.507 1.00 0.00 O ATOM 439 CB MET A 53 -8.984 1.601 -1.603 1.00 0.00 C ATOM 440 CG MET A 53 -7.762 2.239 -0.959 1.00 0.00 C ATOM 441 SD MET A 53 -6.396 1.079 -0.741 1.00 0.00 S ATOM 442 CE MET A 53 -6.465 0.794 1.028 1.00 0.00 C ATOM 0 H MET A 53 -10.593 -0.063 -2.588 1.00 0.00 H new ATOM 0 HA MET A 53 -8.573 -0.237 -0.673 1.00 0.00 H new ATOM 0 HB2 MET A 53 -8.748 1.337 -2.634 1.00 0.00 H new ATOM 0 HB3 MET A 53 -9.792 2.332 -1.638 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.428 3.074 -1.574 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.042 2.650 0.011 1.00 0.00 H new ATOM 0 HE1 MET A 53 -5.486 0.471 1.383 1.00 0.00 H new ATOM 0 HE2 MET A 53 -6.748 1.717 1.534 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.203 0.021 1.243 1.00 0.00 H new ATOM 452 N LEU A 54 -11.497 0.911 0.287 1.00 0.00 N ATOM 453 CA LEU A 54 -12.363 1.191 1.395 1.00 0.00 C ATOM 454 C LEU A 54 -12.764 -0.132 2.044 1.00 0.00 C ATOM 455 O LEU A 54 -12.779 -0.253 3.267 1.00 0.00 O ATOM 456 CB LEU A 54 -13.606 1.955 0.930 1.00 0.00 C ATOM 457 CG LEU A 54 -13.334 3.123 -0.023 1.00 0.00 C ATOM 458 CD1 LEU A 54 -14.266 3.071 -1.219 1.00 0.00 C ATOM 459 CD2 LEU A 54 -13.481 4.454 0.698 1.00 0.00 C ATOM 0 H LEU A 54 -11.977 0.872 -0.612 1.00 0.00 H new ATOM 0 HA LEU A 54 -11.840 1.816 2.119 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -14.281 1.255 0.438 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -14.128 2.337 1.808 1.00 0.00 H new ATOM 0 HG LEU A 54 -12.308 3.032 -0.379 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -14.054 3.910 -1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -14.115 2.136 -1.758 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -15.300 3.130 -0.878 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -13.283 5.269 0.002 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -14.495 4.547 1.087 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.770 4.501 1.523 1.00 0.00 H new ATOM 471 N ASN A 55 -13.078 -1.134 1.204 1.00 0.00 N ATOM 472 CA ASN A 55 -13.461 -2.451 1.694 1.00 0.00 C ATOM 473 C ASN A 55 -12.333 -3.064 2.520 1.00 0.00 C ATOM 474 O ASN A 55 -12.570 -3.637 3.581 1.00 0.00 O ATOM 475 CB ASN A 55 -13.814 -3.382 0.537 1.00 0.00 C ATOM 476 CG ASN A 55 -14.728 -4.516 0.961 1.00 0.00 C ATOM 477 OD1 ASN A 55 -15.212 -4.550 2.092 1.00 0.00 O ATOM 478 ND2 ASN A 55 -14.968 -5.452 0.051 1.00 0.00 N ATOM 0 H ASN A 55 -13.071 -1.048 0.188 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.341 -2.329 2.326 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -14.297 -2.807 -0.253 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.898 -3.796 0.116 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -15.575 -6.240 0.277 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.545 -5.384 -0.875 1.00 0.00 H new ATOM 485 N ALA A 56 -11.100 -2.922 2.033 1.00 0.00 N ATOM 486 CA ALA A 56 -9.933 -3.441 2.735 1.00 0.00 C ATOM 487 C ALA A 56 -9.875 -2.836 4.117 1.00 0.00 C ATOM 488 O ALA A 56 -9.731 -3.531 5.123 1.00 0.00 O ATOM 489 CB ALA A 56 -8.659 -3.139 1.960 1.00 0.00 C ATOM 0 H ALA A 56 -10.887 -2.451 1.154 1.00 0.00 H new ATOM 0 HA ALA A 56 -10.018 -4.524 2.821 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.801 -3.535 2.502 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.713 -3.604 0.976 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.550 -2.061 1.846 1.00 0.00 H new ATOM 495 N LEU A 57 -10.050 -1.533 4.144 1.00 0.00 N ATOM 496 CA LEU A 57 -10.087 -0.789 5.390 1.00 0.00 C ATOM 497 C LEU A 57 -11.304 -1.261 6.178 1.00 0.00 C ATOM 498 O LEU A 57 -11.262 -1.436 7.395 1.00 0.00 O ATOM 499 CB LEU A 57 -10.188 0.714 5.096 1.00 0.00 C ATOM 500 CG LEU A 57 -8.901 1.392 4.601 1.00 0.00 C ATOM 501 CD1 LEU A 57 -7.993 0.409 3.877 1.00 0.00 C ATOM 502 CD2 LEU A 57 -9.232 2.588 3.708 1.00 0.00 C ATOM 0 H LEU A 57 -10.170 -0.959 3.309 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.178 -0.959 5.968 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.966 0.866 4.348 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.516 1.220 6.004 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.359 1.753 5.475 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -7.093 0.924 3.541 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.717 -0.399 4.555 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.517 -0.004 3.015 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.308 3.055 3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.807 2.250 2.846 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.818 3.313 4.273 1.00 0.00 H new ATOM 514 N THR A 58 -12.382 -1.477 5.435 1.00 0.00 N ATOM 515 CA THR A 58 -13.647 -1.945 5.971 1.00 0.00 C ATOM 516 C THR A 58 -13.513 -3.319 6.623 1.00 0.00 C ATOM 517 O THR A 58 -14.186 -3.625 7.608 1.00 0.00 O ATOM 518 CB THR A 58 -14.683 -1.990 4.827 1.00 0.00 C ATOM 519 OG1 THR A 58 -15.361 -0.754 4.731 1.00 0.00 O ATOM 520 CG2 THR A 58 -15.736 -3.072 4.990 1.00 0.00 C ATOM 0 H THR A 58 -12.399 -1.328 4.426 1.00 0.00 H new ATOM 0 HA THR A 58 -13.975 -1.255 6.748 1.00 0.00 H new ATOM 0 HB THR A 58 -14.105 -2.210 3.929 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.796 -0.106 4.261 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.426 -3.038 4.147 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.252 -4.048 5.024 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.287 -2.907 5.916 1.00 0.00 H new ATOM 528 N ALA A 59 -12.665 -4.142 6.044 1.00 0.00 N ATOM 529 CA ALA A 59 -12.450 -5.494 6.524 1.00 0.00 C ATOM 530 C ALA A 59 -11.594 -5.530 7.787 1.00 0.00 C ATOM 531 O ALA A 59 -11.840 -6.331 8.688 1.00 0.00 O ATOM 532 CB ALA A 59 -11.806 -6.330 5.430 1.00 0.00 C ATOM 0 H ALA A 59 -12.105 -3.895 5.228 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.423 -5.911 6.784 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.646 -7.345 5.794 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.461 -6.356 4.559 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.849 -5.889 5.151 1.00 0.00 H new ATOM 538 N LEU A 60 -10.592 -4.661 7.851 1.00 0.00 N ATOM 539 CA LEU A 60 -9.708 -4.606 9.002 1.00 0.00 C ATOM 540 C LEU A 60 -10.351 -3.823 10.135 1.00 0.00 C ATOM 541 O LEU A 60 -9.920 -3.894 11.287 1.00 0.00 O ATOM 542 CB LEU A 60 -8.375 -3.986 8.600 1.00 0.00 C ATOM 543 CG LEU A 60 -7.858 -4.460 7.243 1.00 0.00 C ATOM 544 CD1 LEU A 60 -7.320 -3.295 6.430 1.00 0.00 C ATOM 545 CD2 LEU A 60 -6.798 -5.541 7.419 1.00 0.00 C ATOM 0 H LEU A 60 -10.374 -3.986 7.118 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.528 -5.620 9.359 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.481 -2.901 8.579 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.632 -4.219 9.363 1.00 0.00 H new ATOM 0 HG LEU A 60 -8.694 -4.892 6.692 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.958 -3.659 5.468 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.115 -2.567 6.267 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.500 -2.822 6.971 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.443 -5.865 6.441 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.963 -5.141 7.994 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.229 -6.391 7.948 1.00 0.00 H new ATOM 557 N GLY A 61 -11.412 -3.110 9.796 1.00 0.00 N ATOM 558 CA GLY A 61 -12.154 -2.349 10.783 1.00 0.00 C ATOM 559 C GLY A 61 -11.807 -0.875 10.822 1.00 0.00 C ATOM 560 O GLY A 61 -11.842 -0.252 11.884 1.00 0.00 O ATOM 0 H GLY A 61 -11.777 -3.043 8.846 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.220 -2.454 10.580 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.973 -2.779 11.768 1.00 0.00 H new ATOM 564 N VAL A 62 -11.510 -0.307 9.666 1.00 0.00 N ATOM 565 CA VAL A 62 -11.204 1.099 9.571 1.00 0.00 C ATOM 566 C VAL A 62 -12.488 1.862 9.311 1.00 0.00 C ATOM 567 O VAL A 62 -13.186 1.585 8.338 1.00 0.00 O ATOM 568 CB VAL A 62 -10.209 1.392 8.439 1.00 0.00 C ATOM 569 CG1 VAL A 62 -9.793 2.853 8.445 1.00 0.00 C ATOM 570 CG2 VAL A 62 -8.997 0.483 8.540 1.00 0.00 C ATOM 0 H VAL A 62 -11.476 -0.807 8.778 1.00 0.00 H new ATOM 0 HA VAL A 62 -10.746 1.412 10.510 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.707 1.190 7.491 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.088 3.034 7.634 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.673 3.482 8.309 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.319 3.093 9.397 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.305 0.708 7.728 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.499 0.645 9.496 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -9.315 -0.557 8.468 1.00 0.00 H new ATOM 580 N SER A 63 -12.826 2.796 10.187 1.00 0.00 N ATOM 581 CA SER A 63 -14.048 3.539 10.027 1.00 0.00 C ATOM 582 C SER A 63 -13.854 4.741 9.109 1.00 0.00 C ATOM 583 O SER A 63 -12.871 5.467 9.216 1.00 0.00 O ATOM 584 CB SER A 63 -14.577 3.962 11.396 1.00 0.00 C ATOM 585 OG SER A 63 -15.976 4.188 11.359 1.00 0.00 O ATOM 0 H SER A 63 -12.272 3.049 11.005 1.00 0.00 H new ATOM 0 HA SER A 63 -14.787 2.895 9.551 1.00 0.00 H new ATOM 0 HB2 SER A 63 -14.350 3.189 12.131 1.00 0.00 H new ATOM 0 HB3 SER A 63 -14.068 4.870 11.721 1.00 0.00 H new ATOM 0 HG SER A 63 -16.288 4.456 12.249 1.00 0.00 H new ATOM 591 N TYR A 64 -14.793 4.929 8.195 1.00 0.00 N ATOM 592 CA TYR A 64 -14.736 6.033 7.240 1.00 0.00 C ATOM 593 C TYR A 64 -16.118 6.290 6.631 1.00 0.00 C ATOM 594 O TYR A 64 -17.051 5.515 6.840 1.00 0.00 O ATOM 595 CB TYR A 64 -13.754 5.691 6.123 1.00 0.00 C ATOM 596 CG TYR A 64 -14.194 4.469 5.359 1.00 0.00 C ATOM 597 CD1 TYR A 64 -13.945 3.191 5.843 1.00 0.00 C ATOM 598 CD2 TYR A 64 -14.891 4.597 4.167 1.00 0.00 C ATOM 599 CE1 TYR A 64 -14.376 2.074 5.156 1.00 0.00 C ATOM 600 CE2 TYR A 64 -15.323 3.488 3.474 1.00 0.00 C ATOM 601 CZ TYR A 64 -15.065 2.230 3.971 1.00 0.00 C ATOM 602 OH TYR A 64 -15.500 1.125 3.279 1.00 0.00 O ATOM 0 H TYR A 64 -15.611 4.328 8.091 1.00 0.00 H new ATOM 0 HA TYR A 64 -14.407 6.930 7.765 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -13.668 6.537 5.441 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -12.764 5.520 6.546 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.406 3.069 6.771 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.098 5.582 3.776 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -14.175 1.086 5.543 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.862 3.604 2.545 1.00 0.00 H new ATOM 0 HH TYR A 64 -16.041 0.561 3.870 1.00 0.00 H new ATOM 612 N THR A 65 -16.235 7.374 5.869 1.00 0.00 N ATOM 613 CA THR A 65 -17.490 7.729 5.219 1.00 0.00 C ATOM 614 C THR A 65 -17.241 8.152 3.771 1.00 0.00 C ATOM 615 O THR A 65 -16.209 8.746 3.462 1.00 0.00 O ATOM 616 CB THR A 65 -18.174 8.863 5.983 1.00 0.00 C ATOM 617 OG1 THR A 65 -18.424 8.483 7.325 1.00 0.00 O ATOM 618 CG2 THR A 65 -19.493 9.290 5.374 1.00 0.00 C ATOM 0 H THR A 65 -15.470 8.024 5.687 1.00 0.00 H new ATOM 0 HA THR A 65 -18.141 6.855 5.220 1.00 0.00 H new ATOM 0 HB THR A 65 -17.481 9.703 5.931 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.860 9.222 7.798 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.923 10.098 5.967 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.327 9.637 4.354 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.179 8.443 5.363 1.00 0.00 H new ATOM 626 N LEU A 66 -18.190 7.849 2.887 1.00 0.00 N ATOM 627 CA LEU A 66 -18.057 8.211 1.477 1.00 0.00 C ATOM 628 C LEU A 66 -19.165 9.171 1.060 1.00 0.00 C ATOM 629 O LEU A 66 -20.330 8.990 1.415 1.00 0.00 O ATOM 630 CB LEU A 66 -18.087 6.965 0.589 1.00 0.00 C ATOM 631 CG LEU A 66 -17.628 7.182 -0.859 1.00 0.00 C ATOM 632 CD1 LEU A 66 -16.112 7.114 -0.961 1.00 0.00 C ATOM 633 CD2 LEU A 66 -18.268 6.154 -1.779 1.00 0.00 C ATOM 0 H LEU A 66 -19.053 7.358 3.119 1.00 0.00 H new ATOM 0 HA LEU A 66 -17.095 8.707 1.350 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -17.456 6.200 1.042 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.104 6.573 0.576 1.00 0.00 H new ATOM 0 HG LEU A 66 -17.947 8.176 -1.172 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.810 7.271 -1.996 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -15.670 7.887 -0.333 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -15.768 6.135 -0.627 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.932 6.322 -2.802 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.979 5.152 -1.462 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.353 6.250 -1.733 1.00 0.00 H new ATOM 645 N SER A 67 -18.786 10.194 0.307 1.00 0.00 N ATOM 646 CA SER A 67 -19.738 11.198 -0.163 1.00 0.00 C ATOM 647 C SER A 67 -20.831 10.562 -1.020 1.00 0.00 C ATOM 648 O SER A 67 -21.032 9.349 -0.982 1.00 0.00 O ATOM 649 CB SER A 67 -19.010 12.285 -0.955 1.00 0.00 C ATOM 650 OG SER A 67 -19.681 13.529 -0.849 1.00 0.00 O ATOM 0 H SER A 67 -17.824 10.353 0.006 1.00 0.00 H new ATOM 0 HA SER A 67 -20.212 11.650 0.708 1.00 0.00 H new ATOM 0 HB2 SER A 67 -17.989 12.386 -0.586 1.00 0.00 H new ATOM 0 HB3 SER A 67 -18.943 11.993 -2.003 1.00 0.00 H new ATOM 0 HG SER A 67 -19.195 14.208 -1.362 1.00 0.00 H new ATOM 656 N ALA A 68 -21.539 11.388 -1.789 1.00 0.00 N ATOM 657 CA ALA A 68 -22.612 10.897 -2.646 1.00 0.00 C ATOM 658 C ALA A 68 -22.111 10.641 -4.063 1.00 0.00 C ATOM 659 O ALA A 68 -22.626 9.771 -4.764 1.00 0.00 O ATOM 660 CB ALA A 68 -23.766 11.887 -2.665 1.00 0.00 C ATOM 0 H ALA A 68 -21.388 12.396 -1.835 1.00 0.00 H new ATOM 0 HA ALA A 68 -22.965 9.950 -2.237 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -24.560 11.508 -3.308 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -24.150 12.018 -1.653 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -23.416 12.846 -3.047 1.00 0.00 H new ATOM 666 N ASP A 69 -21.101 11.399 -4.477 1.00 0.00 N ATOM 667 CA ASP A 69 -20.529 11.251 -5.801 1.00 0.00 C ATOM 668 C ASP A 69 -19.557 10.068 -5.855 1.00 0.00 C ATOM 669 O ASP A 69 -18.947 9.802 -6.891 1.00 0.00 O ATOM 670 CB ASP A 69 -19.816 12.541 -6.216 1.00 0.00 C ATOM 671 CG ASP A 69 -20.095 12.920 -7.658 1.00 0.00 C ATOM 672 OD1 ASP A 69 -21.152 13.535 -7.915 1.00 0.00 O ATOM 673 OD2 ASP A 69 -19.257 12.606 -8.528 1.00 0.00 O ATOM 0 H ASP A 69 -20.663 12.124 -3.908 1.00 0.00 H new ATOM 0 HA ASP A 69 -21.342 11.053 -6.500 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -20.132 13.354 -5.562 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -18.742 12.420 -6.077 1.00 0.00 H new ATOM 678 N ARG A 70 -19.422 9.360 -4.733 1.00 0.00 N ATOM 679 CA ARG A 70 -18.533 8.207 -4.645 1.00 0.00 C ATOM 680 C ARG A 70 -17.102 8.578 -5.022 1.00 0.00 C ATOM 681 O ARG A 70 -16.368 7.765 -5.585 1.00 0.00 O ATOM 682 CB ARG A 70 -19.038 7.073 -5.540 1.00 0.00 C ATOM 683 CG ARG A 70 -19.884 6.047 -4.801 1.00 0.00 C ATOM 684 CD ARG A 70 -19.343 4.636 -4.984 1.00 0.00 C ATOM 685 NE ARG A 70 -20.176 3.634 -4.320 1.00 0.00 N ATOM 686 CZ ARG A 70 -20.001 2.319 -4.451 1.00 0.00 C ATOM 687 NH1 ARG A 70 -19.028 1.846 -5.222 1.00 0.00 N ATOM 688 NH2 ARG A 70 -20.799 1.475 -3.813 1.00 0.00 N ATOM 0 H ARG A 70 -19.922 9.569 -3.869 1.00 0.00 H new ATOM 0 HA ARG A 70 -18.531 7.867 -3.609 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.625 7.498 -6.354 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -18.183 6.570 -5.992 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -19.909 6.292 -3.739 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -20.911 6.093 -5.163 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -19.282 4.408 -6.048 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -18.329 4.583 -4.588 1.00 0.00 H new ATOM 0 HE ARG A 70 -20.935 3.960 -3.722 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -18.411 2.490 -5.717 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -18.898 0.839 -5.319 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -21.549 1.831 -3.220 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -20.663 0.469 -3.915 1.00 0.00 H new ATOM 702 N THR A 71 -16.704 9.805 -4.701 1.00 0.00 N ATOM 703 CA THR A 71 -15.353 10.269 -5.000 1.00 0.00 C ATOM 704 C THR A 71 -14.697 10.917 -3.778 1.00 0.00 C ATOM 705 O THR A 71 -13.503 11.204 -3.785 1.00 0.00 O ATOM 706 CB THR A 71 -15.365 11.245 -6.177 1.00 0.00 C ATOM 707 OG1 THR A 71 -16.544 12.030 -6.165 1.00 0.00 O ATOM 708 CG2 THR A 71 -15.278 10.555 -7.525 1.00 0.00 C ATOM 0 H THR A 71 -17.295 10.494 -4.236 1.00 0.00 H new ATOM 0 HA THR A 71 -14.760 9.396 -5.274 1.00 0.00 H new ATOM 0 HB THR A 71 -14.479 11.867 -6.049 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.533 12.649 -6.925 1.00 0.00 H new ATOM 0 HG21 THR A 71 -15.291 11.303 -8.318 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.352 9.982 -7.582 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.128 9.883 -7.646 1.00 0.00 H new ATOM 716 N ARG A 72 -15.477 11.135 -2.727 1.00 0.00 N ATOM 717 CA ARG A 72 -14.960 11.729 -1.504 1.00 0.00 C ATOM 718 C ARG A 72 -15.099 10.753 -0.345 1.00 0.00 C ATOM 719 O ARG A 72 -16.203 10.318 -0.024 1.00 0.00 O ATOM 720 CB ARG A 72 -15.706 13.023 -1.180 1.00 0.00 C ATOM 721 CG ARG A 72 -14.910 14.270 -1.499 1.00 0.00 C ATOM 722 CD ARG A 72 -15.742 15.531 -1.314 1.00 0.00 C ATOM 723 NE ARG A 72 -15.170 16.425 -0.307 1.00 0.00 N ATOM 724 CZ ARG A 72 -15.432 16.348 0.995 1.00 0.00 C ATOM 725 NH1 ARG A 72 -16.274 15.435 1.462 1.00 0.00 N ATOM 726 NH2 ARG A 72 -14.848 17.191 1.834 1.00 0.00 N ATOM 0 H ARG A 72 -16.471 10.909 -2.698 1.00 0.00 H new ATOM 0 HA ARG A 72 -13.905 11.958 -1.654 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.641 13.045 -1.739 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -15.967 13.028 -0.122 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -14.032 14.316 -0.855 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.550 14.219 -2.527 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -15.817 16.058 -2.265 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.755 15.256 -1.021 1.00 0.00 H new ATOM 0 HE ARG A 72 -14.530 17.153 -0.623 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -16.727 14.784 0.821 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -16.468 15.384 2.462 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -14.200 17.895 1.481 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -15.046 17.135 2.833 1.00 0.00 H new ATOM 740 N CYS A 73 -13.982 10.409 0.288 1.00 0.00 N ATOM 741 CA CYS A 73 -14.013 9.490 1.403 1.00 0.00 C ATOM 742 C CYS A 73 -13.214 10.005 2.589 1.00 0.00 C ATOM 743 O CYS A 73 -12.039 10.349 2.466 1.00 0.00 O ATOM 744 CB CYS A 73 -13.484 8.104 1.011 1.00 0.00 C ATOM 745 SG CYS A 73 -13.361 6.959 2.406 1.00 0.00 S ATOM 0 H CYS A 73 -13.053 10.754 0.045 1.00 0.00 H new ATOM 0 HA CYS A 73 -15.060 9.406 1.693 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -14.140 7.674 0.255 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -12.501 8.215 0.554 1.00 0.00 H new ATOM 0 HG CYS A 73 -14.121 7.373 3.376 1.00 0.00 H new ATOM 751 N GLU A 74 -13.850 10.000 3.749 1.00 0.00 N ATOM 752 CA GLU A 74 -13.208 10.403 4.971 1.00 0.00 C ATOM 753 C GLU A 74 -13.064 9.180 5.861 1.00 0.00 C ATOM 754 O GLU A 74 -14.017 8.432 6.043 1.00 0.00 O ATOM 755 CB GLU A 74 -14.006 11.481 5.684 1.00 0.00 C ATOM 756 CG GLU A 74 -13.233 12.177 6.787 1.00 0.00 C ATOM 757 CD GLU A 74 -13.892 13.465 7.243 1.00 0.00 C ATOM 758 OE1 GLU A 74 -14.941 13.831 6.673 1.00 0.00 O ATOM 759 OE2 GLU A 74 -13.358 14.106 8.173 1.00 0.00 O ATOM 0 H GLU A 74 -14.823 9.716 3.861 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.228 10.822 4.742 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.331 12.223 4.955 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -14.906 11.035 6.108 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.136 11.503 7.638 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.224 12.395 6.436 1.00 0.00 H new ATOM 766 N ILE A 75 -11.875 8.952 6.381 1.00 0.00 N ATOM 767 CA ILE A 75 -11.639 7.766 7.208 1.00 0.00 C ATOM 768 C ILE A 75 -11.043 8.063 8.575 1.00 0.00 C ATOM 769 O ILE A 75 -9.936 8.588 8.674 1.00 0.00 O ATOM 770 CB ILE A 75 -10.638 6.815 6.539 1.00 0.00 C ATOM 771 CG1 ILE A 75 -10.918 6.586 5.056 1.00 0.00 C ATOM 772 CG2 ILE A 75 -10.559 5.488 7.279 1.00 0.00 C ATOM 773 CD1 ILE A 75 -9.881 5.687 4.415 1.00 0.00 C ATOM 0 H ILE A 75 -11.063 9.556 6.254 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.633 7.333 7.322 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.670 7.312 6.600 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.906 6.141 4.938 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.936 7.545 4.538 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -9.842 4.836 6.781 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -10.238 5.663 8.306 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -11.540 5.013 7.281 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.119 5.551 3.360 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -8.896 6.144 4.508 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.881 4.718 4.915 1.00 0.00 H new ATOM 785 N ILE A 76 -11.740 7.643 9.627 1.00 0.00 N ATOM 786 CA ILE A 76 -11.232 7.788 10.960 1.00 0.00 C ATOM 787 C ILE A 76 -10.021 6.883 11.144 1.00 0.00 C ATOM 788 O ILE A 76 -10.146 5.666 11.281 1.00 0.00 O ATOM 789 CB ILE A 76 -12.281 7.456 12.042 1.00 0.00 C ATOM 790 CG1 ILE A 76 -13.603 6.926 11.474 1.00 0.00 C ATOM 791 CG2 ILE A 76 -12.531 8.700 12.824 1.00 0.00 C ATOM 792 CD1 ILE A 76 -14.440 7.935 10.714 1.00 0.00 C ATOM 0 H ILE A 76 -12.657 7.201 9.567 1.00 0.00 H new ATOM 0 HA ILE A 76 -10.957 8.835 11.084 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.883 6.655 12.664 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.383 6.090 10.811 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -14.199 6.532 12.297 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.270 8.500 13.600 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.601 9.032 13.286 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -12.905 9.479 12.159 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.351 7.456 10.356 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.700 8.763 11.374 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -13.871 8.313 9.864 1.00 0.00 H new ATOM 804 N GLY A 77 -8.852 7.496 11.121 1.00 0.00 N ATOM 805 CA GLY A 77 -7.601 6.770 11.256 1.00 0.00 C ATOM 806 C GLY A 77 -7.622 5.708 12.339 1.00 0.00 C ATOM 807 O GLY A 77 -8.346 5.826 13.327 1.00 0.00 O ATOM 0 H GLY A 77 -8.742 8.504 11.009 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.361 6.299 10.303 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.802 7.479 11.471 1.00 0.00 H new ATOM 811 N ASN A 78 -6.815 4.668 12.144 1.00 0.00 N ATOM 812 CA ASN A 78 -6.724 3.578 13.093 1.00 0.00 C ATOM 813 C ASN A 78 -5.532 3.754 14.028 1.00 0.00 C ATOM 814 O ASN A 78 -5.457 3.119 15.080 1.00 0.00 O ATOM 815 CB ASN A 78 -6.623 2.237 12.361 1.00 0.00 C ATOM 816 CG ASN A 78 -7.375 1.132 13.077 1.00 0.00 C ATOM 817 OD1 ASN A 78 -8.556 1.273 13.392 1.00 0.00 O ATOM 818 ND2 ASN A 78 -6.693 0.023 13.339 1.00 0.00 N ATOM 0 H ASN A 78 -6.212 4.564 11.328 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.632 3.587 13.695 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.018 2.346 11.351 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.574 1.956 12.265 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -7.147 -0.754 13.819 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -5.715 -0.052 13.060 1.00 0.00 H new ATOM 825 N GLY A 79 -4.601 4.612 13.633 1.00 0.00 N ATOM 826 CA GLY A 79 -3.419 4.854 14.438 1.00 0.00 C ATOM 827 C GLY A 79 -2.214 4.092 13.927 1.00 0.00 C ATOM 828 O GLY A 79 -1.122 4.189 14.488 1.00 0.00 O ATOM 0 H GLY A 79 -4.643 5.147 12.766 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.197 5.921 14.443 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.619 4.565 15.470 1.00 0.00 H new ATOM 832 N GLY A 80 -2.415 3.331 12.857 1.00 0.00 N ATOM 833 CA GLY A 80 -1.340 2.557 12.281 1.00 0.00 C ATOM 834 C GLY A 80 -1.849 1.351 11.518 1.00 0.00 C ATOM 835 O GLY A 80 -2.954 1.380 10.980 1.00 0.00 O ATOM 0 H GLY A 80 -3.311 3.239 12.378 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.758 3.189 11.611 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.667 2.227 13.073 1.00 0.00 H new ATOM 839 N PRO A 81 -1.057 0.270 11.453 1.00 0.00 N ATOM 840 CA PRO A 81 -1.433 -0.955 10.735 1.00 0.00 C ATOM 841 C PRO A 81 -2.822 -1.461 11.108 1.00 0.00 C ATOM 842 O PRO A 81 -3.123 -1.684 12.281 1.00 0.00 O ATOM 843 CB PRO A 81 -0.358 -1.953 11.160 1.00 0.00 C ATOM 844 CG PRO A 81 0.824 -1.105 11.479 1.00 0.00 C ATOM 845 CD PRO A 81 0.277 0.160 12.070 1.00 0.00 C ATOM 0 HA PRO A 81 -1.485 -0.794 9.658 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.675 -2.535 12.025 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.136 -2.662 10.363 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.488 -1.609 12.182 1.00 0.00 H new ATOM 0 HG3 PRO A 81 1.408 -0.896 10.583 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.215 0.103 13.157 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.903 1.020 11.831 1.00 0.00 H new ATOM 853 N LEU A 82 -3.662 -1.642 10.094 1.00 0.00 N ATOM 854 CA LEU A 82 -5.022 -2.123 10.298 1.00 0.00 C ATOM 855 C LEU A 82 -5.029 -3.615 10.625 1.00 0.00 C ATOM 856 O LEU A 82 -4.803 -4.452 9.751 1.00 0.00 O ATOM 857 CB LEU A 82 -5.873 -1.869 9.050 1.00 0.00 C ATOM 858 CG LEU A 82 -5.855 -0.437 8.496 1.00 0.00 C ATOM 859 CD1 LEU A 82 -5.746 0.587 9.615 1.00 0.00 C ATOM 860 CD2 LEU A 82 -4.719 -0.261 7.499 1.00 0.00 C ATOM 0 H LEU A 82 -3.422 -1.462 9.119 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.446 -1.576 11.140 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.537 -2.545 8.263 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.905 -2.134 9.279 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.800 -0.269 7.979 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.736 1.591 9.190 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.599 0.486 10.285 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.825 0.420 10.173 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.724 0.760 7.118 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.768 -0.460 7.993 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.851 -0.957 6.671 1.00 0.00 H new ATOM 872 N HIS A 83 -5.284 -3.939 11.889 1.00 0.00 N ATOM 873 CA HIS A 83 -5.316 -5.319 12.339 1.00 0.00 C ATOM 874 C HIS A 83 -6.661 -5.975 12.026 1.00 0.00 C ATOM 875 O HIS A 83 -7.718 -5.391 12.265 1.00 0.00 O ATOM 876 CB HIS A 83 -5.042 -5.381 13.841 1.00 0.00 C ATOM 877 CG HIS A 83 -5.855 -4.403 14.629 1.00 0.00 C ATOM 878 ND1 HIS A 83 -7.233 -4.381 14.603 1.00 0.00 N ATOM 879 CD2 HIS A 83 -5.480 -3.403 15.460 1.00 0.00 C ATOM 880 CE1 HIS A 83 -7.671 -3.410 15.384 1.00 0.00 C ATOM 881 NE2 HIS A 83 -6.628 -2.801 15.916 1.00 0.00 N ATOM 0 H HIS A 83 -5.472 -3.255 12.622 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.541 -5.868 11.804 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -5.249 -6.389 14.200 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -3.984 -5.191 14.019 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -7.823 -5.016 14.065 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.467 -3.129 15.717 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -8.707 -3.157 15.558 1.00 0.00 H new ATOM 890 N ALA A 84 -6.612 -7.189 11.481 1.00 0.00 N ATOM 891 CA ALA A 84 -7.821 -7.921 11.123 1.00 0.00 C ATOM 892 C ALA A 84 -8.233 -8.915 12.198 1.00 0.00 C ATOM 893 O ALA A 84 -7.435 -9.757 12.610 1.00 0.00 O ATOM 894 CB ALA A 84 -7.601 -8.679 9.816 1.00 0.00 C ATOM 0 H ALA A 84 -5.745 -7.686 11.278 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.618 -7.186 11.014 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -8.508 -9.224 9.554 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.360 -7.972 9.022 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.778 -9.383 9.938 1.00 0.00 H new ATOM 900 N GLU A 85 -9.503 -8.871 12.600 1.00 0.00 N ATOM 901 CA GLU A 85 -10.001 -9.841 13.563 1.00 0.00 C ATOM 902 C GLU A 85 -10.072 -11.155 12.812 1.00 0.00 C ATOM 903 O GLU A 85 -10.662 -11.215 11.732 1.00 0.00 O ATOM 904 CB GLU A 85 -11.383 -9.442 14.091 1.00 0.00 C ATOM 905 CG GLU A 85 -11.389 -9.049 15.560 1.00 0.00 C ATOM 906 CD GLU A 85 -11.452 -7.548 15.762 1.00 0.00 C ATOM 907 OE1 GLU A 85 -12.310 -6.899 15.126 1.00 0.00 O ATOM 908 OE2 GLU A 85 -10.646 -7.021 16.557 1.00 0.00 O ATOM 0 H GLU A 85 -10.190 -8.188 12.280 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.350 -9.905 14.435 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.760 -8.608 13.500 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.072 -10.274 13.944 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -12.242 -9.514 16.053 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.492 -9.439 16.040 1.00 0.00 H new ATOM 915 N GLY A 86 -9.412 -12.186 13.316 1.00 0.00 N ATOM 916 CA GLY A 86 -9.380 -13.420 12.574 1.00 0.00 C ATOM 917 C GLY A 86 -8.744 -13.155 11.220 1.00 0.00 C ATOM 918 O GLY A 86 -8.333 -12.025 10.955 1.00 0.00 O ATOM 0 H GLY A 86 -8.910 -12.190 14.204 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.811 -14.174 13.118 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.389 -13.812 12.448 1.00 0.00 H new ATOM 922 N ALA A 87 -8.636 -14.153 10.364 1.00 0.00 N ATOM 923 CA ALA A 87 -8.020 -13.934 9.069 1.00 0.00 C ATOM 924 C ALA A 87 -8.979 -13.291 8.084 1.00 0.00 C ATOM 925 O ALA A 87 -10.183 -13.548 8.099 1.00 0.00 O ATOM 926 CB ALA A 87 -7.447 -15.223 8.503 1.00 0.00 C ATOM 0 H ALA A 87 -8.959 -15.105 10.536 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.197 -13.237 9.225 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -6.993 -15.024 7.532 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.691 -15.615 9.184 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.245 -15.956 8.387 1.00 0.00 H new ATOM 932 N LEU A 88 -8.422 -12.431 7.244 1.00 0.00 N ATOM 933 CA LEU A 88 -9.191 -11.707 6.254 1.00 0.00 C ATOM 934 C LEU A 88 -8.815 -12.100 4.843 1.00 0.00 C ATOM 935 O LEU A 88 -7.740 -12.636 4.590 1.00 0.00 O ATOM 936 CB LEU A 88 -8.956 -10.208 6.414 1.00 0.00 C ATOM 937 CG LEU A 88 -10.197 -9.354 6.631 1.00 0.00 C ATOM 938 CD1 LEU A 88 -11.217 -10.104 7.470 1.00 0.00 C ATOM 939 CD2 LEU A 88 -9.793 -8.040 7.278 1.00 0.00 C ATOM 0 H LEU A 88 -7.424 -12.219 7.233 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.240 -11.957 6.416 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.283 -10.055 7.257 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.441 -9.845 5.525 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.667 -9.136 5.672 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.098 -9.479 7.616 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.504 -11.023 6.958 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.782 -10.349 8.439 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.679 -7.425 7.436 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.314 -8.239 8.237 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -9.096 -7.513 6.627 1.00 0.00 H new ATOM 951 N GLU A 89 -9.711 -11.792 3.929 1.00 0.00 N ATOM 952 CA GLU A 89 -9.490 -12.062 2.520 1.00 0.00 C ATOM 953 C GLU A 89 -9.997 -10.884 1.702 1.00 0.00 C ATOM 954 O GLU A 89 -11.203 -10.685 1.558 1.00 0.00 O ATOM 955 CB GLU A 89 -10.174 -13.360 2.101 1.00 0.00 C ATOM 956 CG GLU A 89 -9.566 -14.592 2.751 1.00 0.00 C ATOM 957 CD GLU A 89 -10.355 -15.062 3.958 1.00 0.00 C ATOM 958 OE1 GLU A 89 -11.115 -14.248 4.525 1.00 0.00 O ATOM 959 OE2 GLU A 89 -10.210 -16.242 4.340 1.00 0.00 O ATOM 0 H GLU A 89 -10.607 -11.351 4.137 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.422 -12.187 2.339 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.232 -13.306 2.358 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -10.114 -13.462 1.017 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -9.515 -15.397 2.018 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -8.542 -14.371 3.054 1.00 0.00 H new ATOM 966 N LEU A 90 -9.066 -10.086 1.193 1.00 0.00 N ATOM 967 CA LEU A 90 -9.417 -8.909 0.421 1.00 0.00 C ATOM 968 C LEU A 90 -9.175 -9.141 -1.060 1.00 0.00 C ATOM 969 O LEU A 90 -8.043 -9.351 -1.489 1.00 0.00 O ATOM 970 CB LEU A 90 -8.595 -7.707 0.908 1.00 0.00 C ATOM 971 CG LEU A 90 -9.181 -6.873 2.068 1.00 0.00 C ATOM 972 CD1 LEU A 90 -10.343 -7.574 2.776 1.00 0.00 C ATOM 973 CD2 LEU A 90 -8.087 -6.534 3.078 1.00 0.00 C ATOM 0 H LEU A 90 -8.063 -10.236 1.303 1.00 0.00 H new ATOM 0 HA LEU A 90 -10.478 -8.704 0.564 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.615 -8.071 1.216 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.436 -7.041 0.060 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.578 -5.958 1.628 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.714 -6.940 3.582 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -11.145 -7.760 2.062 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.999 -8.522 3.189 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.512 -5.946 3.891 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.664 -7.455 3.479 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -7.303 -5.959 2.586 1.00 0.00 H new ATOM 985 N PHE A 91 -10.242 -9.096 -1.843 1.00 0.00 N ATOM 986 CA PHE A 91 -10.124 -9.291 -3.276 1.00 0.00 C ATOM 987 C PHE A 91 -10.057 -7.943 -3.977 1.00 0.00 C ATOM 988 O PHE A 91 -11.082 -7.318 -4.245 1.00 0.00 O ATOM 989 CB PHE A 91 -11.301 -10.113 -3.806 1.00 0.00 C ATOM 990 CG PHE A 91 -11.058 -11.596 -3.751 1.00 0.00 C ATOM 991 CD1 PHE A 91 -10.846 -12.229 -2.537 1.00 0.00 C ATOM 992 CD2 PHE A 91 -11.034 -12.354 -4.911 1.00 0.00 C ATOM 993 CE1 PHE A 91 -10.614 -13.589 -2.480 1.00 0.00 C ATOM 994 CE2 PHE A 91 -10.799 -13.716 -4.860 1.00 0.00 C ATOM 995 CZ PHE A 91 -10.590 -14.335 -3.642 1.00 0.00 C ATOM 0 H PHE A 91 -11.192 -8.927 -1.512 1.00 0.00 H new ATOM 0 HA PHE A 91 -9.206 -9.842 -3.481 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.193 -9.875 -3.226 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.504 -9.822 -4.837 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -10.862 -11.652 -1.624 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.201 -11.876 -5.865 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -10.451 -14.069 -1.527 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -10.779 -14.295 -5.771 1.00 0.00 H new ATOM 0 HZ PHE A 91 -10.408 -15.399 -3.599 1.00 0.00 H new ATOM 1005 N LEU A 92 -8.838 -7.504 -4.270 1.00 0.00 N ATOM 1006 CA LEU A 92 -8.624 -6.229 -4.941 1.00 0.00 C ATOM 1007 C LEU A 92 -8.274 -6.456 -6.408 1.00 0.00 C ATOM 1008 O LEU A 92 -7.221 -6.036 -6.887 1.00 0.00 O ATOM 1009 CB LEU A 92 -7.514 -5.421 -4.251 1.00 0.00 C ATOM 1010 CG LEU A 92 -7.355 -5.643 -2.741 1.00 0.00 C ATOM 1011 CD1 LEU A 92 -8.709 -5.714 -2.050 1.00 0.00 C ATOM 1012 CD2 LEU A 92 -6.544 -6.900 -2.468 1.00 0.00 C ATOM 0 H LEU A 92 -7.982 -8.014 -4.052 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.549 -5.656 -4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.566 -5.658 -4.734 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.703 -4.362 -4.424 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.816 -4.789 -2.330 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.564 -5.872 -0.981 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -9.248 -4.780 -2.209 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.286 -6.541 -2.464 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.442 -7.041 -1.392 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.052 -7.762 -2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.555 -6.800 -2.916 1.00 0.00 H new ATOM 1024 N GLY A 93 -9.169 -7.137 -7.112 1.00 0.00 N ATOM 1025 CA GLY A 93 -8.956 -7.431 -8.517 1.00 0.00 C ATOM 1026 C GLY A 93 -8.577 -6.218 -9.336 1.00 0.00 C ATOM 1027 O GLY A 93 -7.452 -6.117 -9.825 1.00 0.00 O ATOM 0 H GLY A 93 -10.046 -7.494 -6.732 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -8.170 -8.181 -8.608 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -9.864 -7.869 -8.930 1.00 0.00 H new ATOM 1031 N ASN A 94 -9.519 -5.297 -9.492 1.00 0.00 N ATOM 1032 CA ASN A 94 -9.274 -4.088 -10.267 1.00 0.00 C ATOM 1033 C ASN A 94 -8.432 -3.088 -9.482 1.00 0.00 C ATOM 1034 O ASN A 94 -8.138 -1.998 -9.971 1.00 0.00 O ATOM 1035 CB ASN A 94 -10.599 -3.440 -10.669 1.00 0.00 C ATOM 1036 CG ASN A 94 -11.419 -4.326 -11.582 1.00 0.00 C ATOM 1037 OD1 ASN A 94 -10.916 -4.842 -12.580 1.00 0.00 O ATOM 1038 ND2 ASN A 94 -12.689 -4.511 -11.243 1.00 0.00 N ATOM 0 H ASN A 94 -10.456 -5.363 -9.094 1.00 0.00 H new ATOM 0 HA ASN A 94 -8.722 -4.373 -11.163 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -11.176 -3.213 -9.773 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.400 -2.492 -11.169 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.290 -5.101 -11.819 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -13.064 -4.063 -10.407 1.00 0.00 H new ATOM 1045 N ALA A 95 -8.041 -3.458 -8.265 1.00 0.00 N ATOM 1046 CA ALA A 95 -7.235 -2.580 -7.434 1.00 0.00 C ATOM 1047 C ALA A 95 -5.762 -2.961 -7.478 1.00 0.00 C ATOM 1048 O ALA A 95 -5.128 -3.160 -6.441 1.00 0.00 O ATOM 1049 CB ALA A 95 -7.752 -2.590 -6.004 1.00 0.00 C ATOM 0 H ALA A 95 -8.270 -4.356 -7.838 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.321 -1.569 -7.833 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.140 -1.928 -5.391 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.786 -2.245 -5.989 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.701 -3.603 -5.606 1.00 0.00 H new ATOM 1055 N GLY A 96 -5.211 -3.040 -8.685 1.00 0.00 N ATOM 1056 CA GLY A 96 -3.808 -3.372 -8.828 1.00 0.00 C ATOM 1057 C GLY A 96 -2.931 -2.401 -8.064 1.00 0.00 C ATOM 1058 O GLY A 96 -1.815 -2.734 -7.665 1.00 0.00 O ATOM 0 H GLY A 96 -5.709 -2.881 -9.561 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.633 -4.385 -8.466 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.535 -3.359 -9.883 1.00 0.00 H new ATOM 1062 N THR A 97 -3.449 -1.194 -7.861 1.00 0.00 N ATOM 1063 CA THR A 97 -2.727 -0.153 -7.140 1.00 0.00 C ATOM 1064 C THR A 97 -3.000 -0.215 -5.635 1.00 0.00 C ATOM 1065 O THR A 97 -2.294 0.415 -4.852 1.00 0.00 O ATOM 1066 CB THR A 97 -3.112 1.226 -7.681 1.00 0.00 C ATOM 1067 OG1 THR A 97 -4.337 1.165 -8.393 1.00 0.00 O ATOM 1068 CG2 THR A 97 -2.069 1.818 -8.605 1.00 0.00 C ATOM 0 H THR A 97 -4.373 -0.912 -8.189 1.00 0.00 H new ATOM 0 HA THR A 97 -1.661 -0.322 -7.296 1.00 0.00 H new ATOM 0 HB THR A 97 -3.201 1.866 -6.803 1.00 0.00 H new ATOM 0 HG1 THR A 97 -5.085 1.193 -7.760 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.404 2.795 -8.953 1.00 0.00 H new ATOM 0 HG22 THR A 97 -1.127 1.927 -8.068 1.00 0.00 H new ATOM 0 HG23 THR A 97 -1.924 1.158 -9.461 1.00 0.00 H new ATOM 1076 N ALA A 98 -4.032 -0.960 -5.235 1.00 0.00 N ATOM 1077 CA ALA A 98 -4.385 -1.072 -3.821 1.00 0.00 C ATOM 1078 C ALA A 98 -3.800 -2.329 -3.185 1.00 0.00 C ATOM 1079 O ALA A 98 -3.466 -2.335 -2.003 1.00 0.00 O ATOM 1080 CB ALA A 98 -5.896 -1.054 -3.648 1.00 0.00 C ATOM 0 H ALA A 98 -4.633 -1.491 -5.866 1.00 0.00 H new ATOM 0 HA ALA A 98 -3.954 -0.211 -3.310 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.142 -1.138 -2.589 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.296 -0.119 -4.040 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.334 -1.892 -4.190 1.00 0.00 H new ATOM 1086 N MET A 99 -3.682 -3.396 -3.966 1.00 0.00 N ATOM 1087 CA MET A 99 -3.140 -4.649 -3.452 1.00 0.00 C ATOM 1088 C MET A 99 -1.708 -4.452 -2.985 1.00 0.00 C ATOM 1089 O MET A 99 -1.328 -4.928 -1.916 1.00 0.00 O ATOM 1090 CB MET A 99 -3.240 -5.751 -4.524 1.00 0.00 C ATOM 1091 CG MET A 99 -2.261 -6.909 -4.355 1.00 0.00 C ATOM 1092 SD MET A 99 -3.069 -8.456 -3.897 1.00 0.00 S ATOM 1093 CE MET A 99 -4.284 -8.622 -5.203 1.00 0.00 C ATOM 0 H MET A 99 -3.952 -3.420 -4.949 1.00 0.00 H new ATOM 0 HA MET A 99 -3.728 -4.967 -2.591 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.254 -6.150 -4.520 1.00 0.00 H new ATOM 0 HB3 MET A 99 -3.079 -5.300 -5.503 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.714 -7.054 -5.287 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.528 -6.649 -3.592 1.00 0.00 H new ATOM 0 HE1 MET A 99 -5.170 -9.125 -4.814 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.560 -7.634 -5.571 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.863 -9.209 -6.019 1.00 0.00 H new ATOM 1103 N ARG A 100 -0.921 -3.733 -3.769 1.00 0.00 N ATOM 1104 CA ARG A 100 0.455 -3.469 -3.394 1.00 0.00 C ATOM 1105 C ARG A 100 0.495 -2.786 -2.028 1.00 0.00 C ATOM 1106 O ARG A 100 1.067 -3.319 -1.077 1.00 0.00 O ATOM 1107 CB ARG A 100 1.137 -2.593 -4.441 1.00 0.00 C ATOM 1108 CG ARG A 100 1.707 -3.367 -5.616 1.00 0.00 C ATOM 1109 CD ARG A 100 0.616 -4.043 -6.435 1.00 0.00 C ATOM 1110 NE ARG A 100 0.938 -4.040 -7.859 1.00 0.00 N ATOM 1111 CZ ARG A 100 0.504 -4.946 -8.730 1.00 0.00 C ATOM 1112 NH1 ARG A 100 -0.336 -5.900 -8.349 1.00 0.00 N ATOM 1113 NH2 ARG A 100 0.911 -4.888 -9.992 1.00 0.00 N ATOM 0 H ARG A 100 -1.209 -3.326 -4.659 1.00 0.00 H new ATOM 0 HA ARG A 100 0.992 -4.416 -3.337 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.418 -1.864 -4.814 1.00 0.00 H new ATOM 0 HB3 ARG A 100 1.941 -2.033 -3.964 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.274 -2.690 -6.255 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.405 -4.120 -5.250 1.00 0.00 H new ATOM 0 HD2 ARG A 100 0.485 -5.069 -6.092 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.332 -3.530 -6.274 1.00 0.00 H new ATOM 0 HE ARG A 100 1.537 -3.292 -8.209 1.00 0.00 H new ATOM 0 HH11 ARG A 100 -0.654 -5.943 -7.381 1.00 0.00 H new ATOM 0 HH12 ARG A 100 -0.664 -6.591 -9.024 1.00 0.00 H new ATOM 0 HH21 ARG A 100 1.552 -4.152 -10.288 1.00 0.00 H new ATOM 0 HH22 ARG A 100 0.583 -5.579 -10.666 1.00 0.00 H new ATOM 1127 N PRO A 101 -0.129 -1.597 -1.909 1.00 0.00 N ATOM 1128 CA PRO A 101 -0.170 -0.853 -0.650 1.00 0.00 C ATOM 1129 C PRO A 101 -0.813 -1.650 0.475 1.00 0.00 C ATOM 1130 O PRO A 101 -0.404 -1.530 1.630 1.00 0.00 O ATOM 1131 CB PRO A 101 -1.012 0.388 -0.966 1.00 0.00 C ATOM 1132 CG PRO A 101 -1.716 0.078 -2.239 1.00 0.00 C ATOM 1133 CD PRO A 101 -0.840 -0.887 -2.984 1.00 0.00 C ATOM 0 HA PRO A 101 0.835 -0.616 -0.302 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -1.722 0.595 -0.165 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.383 1.272 -1.071 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.696 -0.358 -2.045 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.880 0.984 -2.823 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.426 -1.570 -3.599 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.149 -0.371 -3.651 1.00 0.00 H new ATOM 1141 N LEU A 102 -1.817 -2.468 0.153 1.00 0.00 N ATOM 1142 CA LEU A 102 -2.466 -3.260 1.185 1.00 0.00 C ATOM 1143 C LEU A 102 -1.527 -4.367 1.627 1.00 0.00 C ATOM 1144 O LEU A 102 -1.231 -4.514 2.813 1.00 0.00 O ATOM 1145 CB LEU A 102 -3.778 -3.859 0.667 1.00 0.00 C ATOM 1146 CG LEU A 102 -5.090 -3.392 1.333 1.00 0.00 C ATOM 1147 CD1 LEU A 102 -6.012 -4.586 1.508 1.00 0.00 C ATOM 1148 CD2 LEU A 102 -4.875 -2.694 2.683 1.00 0.00 C ATOM 0 H LEU A 102 -2.187 -2.594 -0.789 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.700 -2.615 2.032 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.848 -3.644 -0.399 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.716 -4.942 0.770 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.538 -2.649 0.673 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.941 -4.263 1.978 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.231 -5.022 0.533 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.527 -5.331 2.138 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.838 -2.392 3.094 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.385 -3.380 3.373 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -4.249 -1.813 2.541 1.00 0.00 H new ATOM 1160 N ALA A 103 -1.030 -5.124 0.658 1.00 0.00 N ATOM 1161 CA ALA A 103 -0.088 -6.198 0.948 1.00 0.00 C ATOM 1162 C ALA A 103 1.085 -5.667 1.765 1.00 0.00 C ATOM 1163 O ALA A 103 1.727 -6.399 2.520 1.00 0.00 O ATOM 1164 CB ALA A 103 0.435 -6.817 -0.334 1.00 0.00 C ATOM 0 H ALA A 103 -1.261 -5.016 -0.330 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.615 -6.961 1.521 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.136 -7.616 -0.093 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.398 -7.226 -0.907 1.00 0.00 H new ATOM 0 HB3 ALA A 103 0.943 -6.055 -0.925 1.00 0.00 H new ATOM 1170 N ALA A 104 1.370 -4.387 1.583 1.00 0.00 N ATOM 1171 CA ALA A 104 2.470 -3.737 2.274 1.00 0.00 C ATOM 1172 C ALA A 104 2.063 -3.210 3.642 1.00 0.00 C ATOM 1173 O ALA A 104 2.711 -3.496 4.648 1.00 0.00 O ATOM 1174 CB ALA A 104 2.995 -2.594 1.422 1.00 0.00 C ATOM 0 H ALA A 104 0.849 -3.774 0.956 1.00 0.00 H new ATOM 0 HA ALA A 104 3.249 -4.483 2.431 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.821 -2.105 1.939 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.345 -2.984 0.466 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.196 -1.872 1.249 1.00 0.00 H new ATOM 1180 N ALA A 105 1.016 -2.397 3.667 1.00 0.00 N ATOM 1181 CA ALA A 105 0.558 -1.781 4.900 1.00 0.00 C ATOM 1182 C ALA A 105 0.136 -2.787 5.960 1.00 0.00 C ATOM 1183 O ALA A 105 0.274 -2.535 7.157 1.00 0.00 O ATOM 1184 CB ALA A 105 -0.594 -0.834 4.604 1.00 0.00 C ATOM 0 H ALA A 105 0.468 -2.149 2.843 1.00 0.00 H new ATOM 0 HA ALA A 105 1.408 -1.235 5.309 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -0.935 -0.374 5.532 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.259 -0.058 3.916 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -1.415 -1.390 4.152 1.00 0.00 H new ATOM 1190 N LEU A 106 -0.432 -3.890 5.518 1.00 0.00 N ATOM 1191 CA LEU A 106 -0.940 -4.903 6.440 1.00 0.00 C ATOM 1192 C LEU A 106 0.165 -5.786 7.019 1.00 0.00 C ATOM 1193 O LEU A 106 -0.008 -6.372 8.089 1.00 0.00 O ATOM 1194 CB LEU A 106 -2.003 -5.767 5.758 1.00 0.00 C ATOM 1195 CG LEU A 106 -3.144 -5.008 5.079 1.00 0.00 C ATOM 1196 CD1 LEU A 106 -4.206 -5.984 4.593 1.00 0.00 C ATOM 1197 CD2 LEU A 106 -3.748 -3.979 6.022 1.00 0.00 C ATOM 0 H LEU A 106 -0.557 -4.114 4.531 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.390 -4.366 7.275 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.512 -6.391 5.011 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.431 -6.438 6.503 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.741 -4.475 4.218 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -5.014 -5.433 4.111 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.763 -6.677 3.878 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.603 -6.542 5.441 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.557 -3.452 5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.139 -4.482 6.907 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.981 -3.264 6.320 1.00 0.00 H new ATOM 1209 N CYS A 107 1.298 -5.884 6.331 1.00 0.00 N ATOM 1210 CA CYS A 107 2.401 -6.697 6.813 1.00 0.00 C ATOM 1211 C CYS A 107 3.168 -5.972 7.906 1.00 0.00 C ATOM 1212 O CYS A 107 4.288 -6.341 8.248 1.00 0.00 O ATOM 1213 CB CYS A 107 3.336 -7.072 5.665 1.00 0.00 C ATOM 1214 SG CYS A 107 4.427 -5.737 5.124 1.00 0.00 S ATOM 0 H CYS A 107 1.473 -5.412 5.444 1.00 0.00 H new ATOM 0 HA CYS A 107 1.987 -7.613 7.234 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.946 -7.921 5.972 1.00 0.00 H new ATOM 0 HB3 CYS A 107 2.736 -7.401 4.817 1.00 0.00 H new ATOM 0 HG CYS A 107 3.713 -4.753 4.662 1.00 0.00 H new ATOM 1220 N LEU A 108 2.549 -4.944 8.449 1.00 0.00 N ATOM 1221 CA LEU A 108 3.148 -4.158 9.498 1.00 0.00 C ATOM 1222 C LEU A 108 2.945 -4.816 10.859 1.00 0.00 C ATOM 1223 O LEU A 108 3.870 -5.397 11.426 1.00 0.00 O ATOM 1224 CB LEU A 108 2.534 -2.767 9.489 1.00 0.00 C ATOM 1225 CG LEU A 108 3.356 -1.705 8.758 1.00 0.00 C ATOM 1226 CD1 LEU A 108 2.446 -0.774 7.971 1.00 0.00 C ATOM 1227 CD2 LEU A 108 4.209 -0.921 9.744 1.00 0.00 C ATOM 0 H LEU A 108 1.617 -4.633 8.173 1.00 0.00 H new ATOM 0 HA LEU A 108 4.221 -4.088 9.319 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.548 -2.824 9.027 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.385 -2.445 10.520 1.00 0.00 H new ATOM 0 HG LEU A 108 4.021 -2.205 8.054 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.048 -0.025 7.457 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.882 -1.351 7.238 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.755 -0.279 8.653 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.788 -0.169 9.207 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.564 -0.430 10.473 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.887 -1.601 10.259 1.00 0.00 H new ATOM 1239 N GLY A 109 1.729 -4.705 11.380 1.00 0.00 N ATOM 1240 CA GLY A 109 1.418 -5.277 12.679 1.00 0.00 C ATOM 1241 C GLY A 109 1.372 -6.793 12.667 1.00 0.00 C ATOM 1242 O GLY A 109 2.392 -7.451 12.461 1.00 0.00 O ATOM 0 H GLY A 109 0.950 -4.228 10.926 1.00 0.00 H new ATOM 0 HA2 GLY A 109 2.164 -4.948 13.402 1.00 0.00 H new ATOM 0 HA3 GLY A 109 0.456 -4.893 13.017 1.00 0.00 H new ATOM 1246 N SER A 110 0.182 -7.345 12.892 1.00 0.00 N ATOM 1247 CA SER A 110 -0.007 -8.793 12.908 1.00 0.00 C ATOM 1248 C SER A 110 -1.430 -9.156 12.514 1.00 0.00 C ATOM 1249 O SER A 110 -2.339 -9.165 13.344 1.00 0.00 O ATOM 1250 CB SER A 110 0.304 -9.368 14.285 1.00 0.00 C ATOM 1251 OG SER A 110 0.163 -8.386 15.297 1.00 0.00 O ATOM 0 H SER A 110 -0.668 -6.809 13.066 1.00 0.00 H new ATOM 0 HA SER A 110 0.683 -9.223 12.182 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.364 -10.204 14.491 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.320 -9.761 14.296 1.00 0.00 H new ATOM 0 HG SER A 110 0.367 -8.784 16.169 1.00 0.00 H new ATOM 1257 N ASN A 111 -1.613 -9.437 11.237 1.00 0.00 N ATOM 1258 CA ASN A 111 -2.913 -9.782 10.704 1.00 0.00 C ATOM 1259 C ASN A 111 -2.800 -10.813 9.589 1.00 0.00 C ATOM 1260 O ASN A 111 -1.923 -10.718 8.734 1.00 0.00 O ATOM 1261 CB ASN A 111 -3.570 -8.521 10.176 1.00 0.00 C ATOM 1262 CG ASN A 111 -2.721 -7.815 9.131 1.00 0.00 C ATOM 1263 OD1 ASN A 111 -2.583 -8.421 7.956 1.00 0.00 O flip ATOM 1264 ND2 ASN A 111 -2.189 -6.734 9.382 1.00 0.00 N flip ATOM 0 H ASN A 111 -0.865 -9.432 10.544 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.516 -10.221 11.499 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -4.538 -8.774 9.743 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -3.760 -7.840 11.005 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.320 -6.301 10.296 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -1.618 -6.271 8.676 1.00 0.00 H new ATOM 1271 N ASP A 112 -3.713 -11.776 9.584 1.00 0.00 N ATOM 1272 CA ASP A 112 -3.729 -12.803 8.555 1.00 0.00 C ATOM 1273 C ASP A 112 -4.735 -12.430 7.491 1.00 0.00 C ATOM 1274 O ASP A 112 -5.933 -12.642 7.647 1.00 0.00 O ATOM 1275 CB ASP A 112 -4.057 -14.170 9.147 1.00 0.00 C ATOM 1276 CG ASP A 112 -3.240 -14.471 10.388 1.00 0.00 C ATOM 1277 OD1 ASP A 112 -3.384 -13.734 11.386 1.00 0.00 O ATOM 1278 OD2 ASP A 112 -2.454 -15.441 10.360 1.00 0.00 O ATOM 0 H ASP A 112 -4.451 -11.866 10.282 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.737 -12.868 8.108 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.118 -14.211 9.394 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -3.874 -14.941 8.398 1.00 0.00 H new ATOM 1283 N ILE A 113 -4.231 -11.855 6.418 1.00 0.00 N ATOM 1284 CA ILE A 113 -5.085 -11.419 5.319 1.00 0.00 C ATOM 1285 C ILE A 113 -4.710 -12.113 4.022 1.00 0.00 C ATOM 1286 O ILE A 113 -3.542 -12.383 3.758 1.00 0.00 O ATOM 1287 CB ILE A 113 -4.989 -9.884 5.073 1.00 0.00 C ATOM 1288 CG1 ILE A 113 -5.787 -9.081 6.109 1.00 0.00 C ATOM 1289 CG2 ILE A 113 -5.494 -9.528 3.671 1.00 0.00 C ATOM 1290 CD1 ILE A 113 -5.415 -9.344 7.549 1.00 0.00 C ATOM 0 H ILE A 113 -3.236 -11.677 6.278 1.00 0.00 H new ATOM 0 HA ILE A 113 -6.102 -11.680 5.613 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.936 -9.618 5.168 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -5.653 -8.019 5.904 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -6.847 -9.300 5.978 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -5.418 -8.451 3.520 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -4.889 -10.043 2.925 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.535 -9.836 3.570 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -6.034 -8.730 8.203 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -5.577 -10.397 7.780 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -4.365 -9.096 7.705 1.00 0.00 H new ATOM 1302 N VAL A 114 -5.710 -12.334 3.190 1.00 0.00 N ATOM 1303 CA VAL A 114 -5.503 -12.918 1.898 1.00 0.00 C ATOM 1304 C VAL A 114 -5.880 -11.883 0.854 1.00 0.00 C ATOM 1305 O VAL A 114 -7.043 -11.495 0.756 1.00 0.00 O ATOM 1306 CB VAL A 114 -6.342 -14.189 1.668 1.00 0.00 C ATOM 1307 CG1 VAL A 114 -6.023 -14.809 0.311 1.00 0.00 C ATOM 1308 CG2 VAL A 114 -6.126 -15.195 2.788 1.00 0.00 C ATOM 0 H VAL A 114 -6.683 -12.111 3.399 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.456 -13.213 1.826 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.394 -13.904 1.672 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.627 -15.705 0.170 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -6.248 -14.092 -0.479 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.966 -15.073 0.271 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.730 -16.083 2.601 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -5.073 -15.474 2.828 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -6.420 -14.750 3.739 1.00 0.00 H new ATOM 1318 N LEU A 115 -4.911 -11.412 0.092 1.00 0.00 N ATOM 1319 CA LEU A 115 -5.193 -10.393 -0.906 1.00 0.00 C ATOM 1320 C LEU A 115 -5.276 -11.016 -2.299 1.00 0.00 C ATOM 1321 O LEU A 115 -4.260 -11.398 -2.876 1.00 0.00 O ATOM 1322 CB LEU A 115 -4.108 -9.310 -0.887 1.00 0.00 C ATOM 1323 CG LEU A 115 -3.914 -8.596 0.454 1.00 0.00 C ATOM 1324 CD1 LEU A 115 -2.727 -7.649 0.390 1.00 0.00 C ATOM 1325 CD2 LEU A 115 -5.178 -7.847 0.834 1.00 0.00 C ATOM 0 H LEU A 115 -3.937 -11.711 0.141 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.153 -9.937 -0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.161 -9.764 -1.178 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.350 -8.564 -1.644 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.709 -9.343 1.221 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.606 -7.152 1.352 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.824 -8.213 0.157 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.899 -6.902 -0.385 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -5.029 -7.343 1.789 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.408 -7.109 0.066 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -6.006 -8.551 0.920 1.00 0.00 H new ATOM 1337 N THR A 116 -6.494 -11.125 -2.827 1.00 0.00 N ATOM 1338 CA THR A 116 -6.711 -11.718 -4.145 1.00 0.00 C ATOM 1339 C THR A 116 -7.344 -10.718 -5.105 1.00 0.00 C ATOM 1340 O THR A 116 -7.427 -9.527 -4.809 1.00 0.00 O ATOM 1341 CB THR A 116 -7.605 -12.953 -4.024 1.00 0.00 C ATOM 1342 OG1 THR A 116 -7.637 -13.423 -2.688 1.00 0.00 O ATOM 1343 CG2 THR A 116 -7.158 -14.100 -4.900 1.00 0.00 C ATOM 0 H THR A 116 -7.346 -10.810 -2.362 1.00 0.00 H new ATOM 0 HA THR A 116 -5.740 -12.008 -4.545 1.00 0.00 H new ATOM 0 HB THR A 116 -8.592 -12.627 -4.351 1.00 0.00 H new ATOM 0 HG1 THR A 116 -8.520 -13.802 -2.496 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.834 -14.944 -4.767 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.170 -13.787 -5.944 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.147 -14.398 -4.622 1.00 0.00 H new ATOM 1351 N GLY A 117 -7.786 -11.211 -6.261 1.00 0.00 N ATOM 1352 CA GLY A 117 -8.401 -10.344 -7.243 1.00 0.00 C ATOM 1353 C GLY A 117 -9.033 -11.096 -8.407 1.00 0.00 C ATOM 1354 O GLY A 117 -9.008 -12.325 -8.457 1.00 0.00 O ATOM 0 H GLY A 117 -7.728 -12.193 -6.531 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.165 -9.739 -6.754 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.649 -9.656 -7.630 1.00 0.00 H new ATOM 1358 N GLU A 118 -9.604 -10.335 -9.338 1.00 0.00 N ATOM 1359 CA GLU A 118 -10.261 -10.878 -10.520 1.00 0.00 C ATOM 1360 C GLU A 118 -9.243 -11.479 -11.487 1.00 0.00 C ATOM 1361 O GLU A 118 -8.037 -11.299 -11.318 1.00 0.00 O ATOM 1362 CB GLU A 118 -11.047 -9.762 -11.219 1.00 0.00 C ATOM 1363 CG GLU A 118 -12.324 -9.364 -10.495 1.00 0.00 C ATOM 1364 CD GLU A 118 -12.720 -7.922 -10.758 1.00 0.00 C ATOM 1365 OE1 GLU A 118 -12.232 -7.343 -11.752 1.00 0.00 O ATOM 1366 OE2 GLU A 118 -13.520 -7.373 -9.971 1.00 0.00 O ATOM 0 H GLU A 118 -9.623 -9.316 -9.291 1.00 0.00 H new ATOM 0 HA GLU A 118 -10.940 -11.672 -10.208 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.407 -8.885 -11.315 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.299 -10.085 -12.229 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -13.135 -10.022 -10.808 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.190 -9.510 -9.423 1.00 0.00 H new ATOM 1373 N PRO A 119 -9.714 -12.206 -12.518 1.00 0.00 N ATOM 1374 CA PRO A 119 -8.844 -12.836 -13.517 1.00 0.00 C ATOM 1375 C PRO A 119 -7.737 -11.909 -14.017 1.00 0.00 C ATOM 1376 O PRO A 119 -6.601 -12.342 -14.214 1.00 0.00 O ATOM 1377 CB PRO A 119 -9.805 -13.195 -14.666 1.00 0.00 C ATOM 1378 CG PRO A 119 -11.121 -12.584 -14.301 1.00 0.00 C ATOM 1379 CD PRO A 119 -11.126 -12.488 -12.806 1.00 0.00 C ATOM 0 HA PRO A 119 -8.318 -13.694 -13.098 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -9.442 -12.804 -15.616 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.893 -14.276 -14.779 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.235 -11.600 -14.756 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -11.949 -13.198 -14.656 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -11.782 -11.694 -12.450 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.462 -13.413 -12.338 1.00 0.00 H new ATOM 1387 N ARG A 120 -8.067 -10.639 -14.224 1.00 0.00 N ATOM 1388 CA ARG A 120 -7.084 -9.670 -14.702 1.00 0.00 C ATOM 1389 C ARG A 120 -6.027 -9.411 -13.644 1.00 0.00 C ATOM 1390 O ARG A 120 -4.907 -9.005 -13.959 1.00 0.00 O ATOM 1391 CB ARG A 120 -7.760 -8.354 -15.092 1.00 0.00 C ATOM 1392 CG ARG A 120 -8.983 -8.526 -15.977 1.00 0.00 C ATOM 1393 CD ARG A 120 -9.835 -7.267 -15.996 1.00 0.00 C ATOM 1394 NE ARG A 120 -11.145 -7.483 -15.387 1.00 0.00 N ATOM 1395 CZ ARG A 120 -11.981 -6.499 -15.062 1.00 0.00 C ATOM 1396 NH1 ARG A 120 -11.645 -5.233 -15.283 1.00 0.00 N ATOM 1397 NH2 ARG A 120 -13.155 -6.783 -14.515 1.00 0.00 N ATOM 0 H ARG A 120 -9.000 -10.257 -14.070 1.00 0.00 H new ATOM 0 HA ARG A 120 -6.604 -10.092 -15.585 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -8.052 -7.825 -14.185 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -7.036 -7.725 -15.609 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -8.668 -8.770 -16.992 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -9.579 -9.365 -15.618 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -9.315 -6.470 -15.465 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -9.965 -6.932 -17.025 1.00 0.00 H new ATOM 0 HE ARG A 120 -11.436 -8.443 -15.200 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -10.743 -5.011 -15.704 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -12.289 -4.483 -15.032 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -13.416 -7.754 -14.344 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -13.797 -6.030 -14.265 1.00 0.00 H new ATOM 1411 N MET A 121 -6.378 -9.651 -12.389 1.00 0.00 N ATOM 1412 CA MET A 121 -5.446 -9.448 -11.303 1.00 0.00 C ATOM 1413 C MET A 121 -4.234 -10.354 -11.486 1.00 0.00 C ATOM 1414 O MET A 121 -3.103 -9.964 -11.193 1.00 0.00 O ATOM 1415 CB MET A 121 -6.122 -9.710 -9.956 1.00 0.00 C ATOM 1416 CG MET A 121 -5.267 -9.318 -8.764 1.00 0.00 C ATOM 1417 SD MET A 121 -4.895 -7.557 -8.711 1.00 0.00 S ATOM 1418 CE MET A 121 -3.164 -7.605 -8.253 1.00 0.00 C ATOM 0 H MET A 121 -7.299 -9.985 -12.104 1.00 0.00 H new ATOM 0 HA MET A 121 -5.112 -8.410 -11.313 1.00 0.00 H new ATOM 0 HB2 MET A 121 -7.061 -9.159 -9.916 1.00 0.00 H new ATOM 0 HB3 MET A 121 -6.370 -10.769 -9.883 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.781 -9.602 -7.846 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.333 -9.880 -8.793 1.00 0.00 H new ATOM 0 HE1 MET A 121 -3.043 -7.207 -7.246 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.809 -8.635 -8.281 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.585 -7.003 -8.953 1.00 0.00 H new ATOM 1428 N LYS A 122 -4.476 -11.562 -11.998 1.00 0.00 N ATOM 1429 CA LYS A 122 -3.398 -12.516 -12.237 1.00 0.00 C ATOM 1430 C LYS A 122 -2.398 -11.957 -13.243 1.00 0.00 C ATOM 1431 O LYS A 122 -1.266 -12.433 -13.332 1.00 0.00 O ATOM 1432 CB LYS A 122 -3.957 -13.853 -12.730 1.00 0.00 C ATOM 1433 CG LYS A 122 -4.180 -14.864 -11.617 1.00 0.00 C ATOM 1434 CD LYS A 122 -5.460 -14.574 -10.851 1.00 0.00 C ATOM 1435 CE LYS A 122 -5.325 -14.936 -9.381 1.00 0.00 C ATOM 1436 NZ LYS A 122 -5.657 -16.365 -9.130 1.00 0.00 N ATOM 0 H LYS A 122 -5.404 -11.899 -12.253 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.881 -12.686 -11.293 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.902 -13.676 -13.244 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -3.270 -14.277 -13.463 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -4.227 -15.868 -12.039 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.332 -14.846 -10.932 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.710 -13.517 -10.945 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.284 -15.136 -11.291 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -4.306 -14.736 -9.050 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.983 -14.301 -8.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -6.375 -16.428 -8.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -6.029 -16.793 -10.002 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.800 -16.873 -8.833 1.00 0.00 H new ATOM 1450 N GLU A 123 -2.801 -10.919 -13.976 1.00 0.00 N ATOM 1451 CA GLU A 123 -1.905 -10.286 -14.935 1.00 0.00 C ATOM 1452 C GLU A 123 -1.019 -9.261 -14.225 1.00 0.00 C ATOM 1453 O GLU A 123 -0.234 -8.557 -14.860 1.00 0.00 O ATOM 1454 CB GLU A 123 -2.702 -9.603 -16.047 1.00 0.00 C ATOM 1455 CG GLU A 123 -3.627 -10.545 -16.798 1.00 0.00 C ATOM 1456 CD GLU A 123 -3.519 -10.392 -18.302 1.00 0.00 C ATOM 1457 OE1 GLU A 123 -2.470 -10.770 -18.864 1.00 0.00 O ATOM 1458 OE2 GLU A 123 -4.484 -9.893 -18.919 1.00 0.00 O ATOM 0 H GLU A 123 -3.732 -10.505 -13.923 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.276 -11.056 -15.381 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -3.292 -8.795 -15.616 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -2.008 -9.149 -16.754 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -3.393 -11.574 -16.523 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -4.656 -10.359 -16.491 1.00 0.00 H new ATOM 1465 N ARG A 124 -1.166 -9.178 -12.901 1.00 0.00 N ATOM 1466 CA ARG A 124 -0.399 -8.241 -12.094 1.00 0.00 C ATOM 1467 C ARG A 124 0.300 -8.950 -10.929 1.00 0.00 C ATOM 1468 O ARG A 124 -0.205 -8.954 -9.807 1.00 0.00 O ATOM 1469 CB ARG A 124 -1.326 -7.148 -11.560 1.00 0.00 C ATOM 1470 CG ARG A 124 -2.144 -6.461 -12.643 1.00 0.00 C ATOM 1471 CD ARG A 124 -2.661 -5.110 -12.175 1.00 0.00 C ATOM 1472 NE ARG A 124 -3.686 -4.574 -13.070 1.00 0.00 N ATOM 1473 CZ ARG A 124 -3.420 -3.947 -14.214 1.00 0.00 C ATOM 1474 NH1 ARG A 124 -2.164 -3.770 -14.606 1.00 0.00 N ATOM 1475 NH2 ARG A 124 -4.413 -3.491 -14.966 1.00 0.00 N ATOM 0 H ARG A 124 -1.815 -9.755 -12.367 1.00 0.00 H new ATOM 0 HA ARG A 124 0.371 -7.796 -12.725 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -2.004 -7.584 -10.826 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.729 -6.400 -11.038 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.531 -6.329 -13.535 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.984 -7.096 -12.925 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -3.072 -5.208 -11.170 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -1.831 -4.406 -12.112 1.00 0.00 H new ATOM 0 HE ARG A 124 -4.664 -4.687 -12.802 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -1.396 -4.115 -14.030 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -1.967 -3.289 -15.483 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -5.380 -3.621 -14.668 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -4.210 -3.011 -15.843 1.00 0.00 H new ATOM 1489 N PRO A 125 1.480 -9.550 -11.177 1.00 0.00 N ATOM 1490 CA PRO A 125 2.251 -10.250 -10.138 1.00 0.00 C ATOM 1491 C PRO A 125 2.567 -9.336 -8.958 1.00 0.00 C ATOM 1492 O PRO A 125 2.701 -8.128 -9.133 1.00 0.00 O ATOM 1493 CB PRO A 125 3.543 -10.657 -10.854 1.00 0.00 C ATOM 1494 CG PRO A 125 3.196 -10.658 -12.303 1.00 0.00 C ATOM 1495 CD PRO A 125 2.162 -9.582 -12.481 1.00 0.00 C ATOM 0 HA PRO A 125 1.702 -11.094 -9.721 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.350 -9.956 -10.642 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.882 -11.641 -10.528 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.076 -10.459 -12.915 1.00 0.00 H new ATOM 0 HG3 PRO A 125 2.806 -11.628 -12.610 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.618 -8.621 -12.720 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.471 -9.818 -13.291 1.00 0.00 H new ATOM 1503 N ILE A 126 2.668 -9.907 -7.757 1.00 0.00 N ATOM 1504 CA ILE A 126 2.956 -9.105 -6.561 1.00 0.00 C ATOM 1505 C ILE A 126 4.124 -9.671 -5.742 1.00 0.00 C ATOM 1506 O ILE A 126 4.387 -9.216 -4.629 1.00 0.00 O ATOM 1507 CB ILE A 126 1.714 -8.995 -5.651 1.00 0.00 C ATOM 1508 CG1 ILE A 126 1.970 -8.012 -4.499 1.00 0.00 C ATOM 1509 CG2 ILE A 126 1.327 -10.368 -5.122 1.00 0.00 C ATOM 1510 CD1 ILE A 126 0.934 -6.913 -4.403 1.00 0.00 C ATOM 0 H ILE A 126 2.557 -10.906 -7.584 1.00 0.00 H new ATOM 0 HA ILE A 126 3.237 -8.116 -6.923 1.00 0.00 H new ATOM 0 HB ILE A 126 0.883 -8.608 -6.240 1.00 0.00 H new ATOM 0 HG12 ILE A 126 1.992 -8.564 -3.559 1.00 0.00 H new ATOM 0 HG13 ILE A 126 2.955 -7.562 -4.627 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.450 -10.277 -4.481 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.099 -11.029 -5.958 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.155 -10.783 -4.547 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.177 -6.256 -3.568 1.00 0.00 H new ATOM 0 HD12 ILE A 126 0.928 -6.337 -5.328 1.00 0.00 H new ATOM 0 HD13 ILE A 126 -0.050 -7.354 -4.243 1.00 0.00 H new ATOM 1522 N GLY A 127 4.817 -10.665 -6.289 1.00 0.00 N ATOM 1523 CA GLY A 127 5.936 -11.270 -5.581 1.00 0.00 C ATOM 1524 C GLY A 127 7.049 -10.294 -5.249 1.00 0.00 C ATOM 1525 O GLY A 127 7.634 -10.362 -4.167 1.00 0.00 O ATOM 0 H GLY A 127 4.626 -11.063 -7.208 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.570 -11.718 -4.657 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.343 -12.079 -6.188 1.00 0.00 H new ATOM 1529 N HIS A 128 7.355 -9.392 -6.177 1.00 0.00 N ATOM 1530 CA HIS A 128 8.417 -8.412 -5.964 1.00 0.00 C ATOM 1531 C HIS A 128 8.162 -7.615 -4.688 1.00 0.00 C ATOM 1532 O HIS A 128 9.090 -7.310 -3.940 1.00 0.00 O ATOM 1533 CB HIS A 128 8.543 -7.472 -7.169 1.00 0.00 C ATOM 1534 CG HIS A 128 8.642 -8.182 -8.487 1.00 0.00 C ATOM 1535 ND1 HIS A 128 7.561 -8.774 -9.112 1.00 0.00 N ATOM 1536 CD2 HIS A 128 9.703 -8.391 -9.304 1.00 0.00 C ATOM 1537 CE1 HIS A 128 7.955 -9.318 -10.250 1.00 0.00 C ATOM 1538 NE2 HIS A 128 9.249 -9.099 -10.390 1.00 0.00 N ATOM 0 H HIS A 128 6.886 -9.319 -7.080 1.00 0.00 H new ATOM 0 HA HIS A 128 9.358 -8.950 -5.853 1.00 0.00 H new ATOM 0 HB2 HIS A 128 7.680 -6.807 -7.190 1.00 0.00 H new ATOM 0 HB3 HIS A 128 9.425 -6.846 -7.038 1.00 0.00 H new ATOM 0 HD2 HIS A 128 10.717 -8.062 -9.133 1.00 0.00 H new ATOM 0 HE1 HIS A 128 7.325 -9.851 -10.947 1.00 0.00 H new ATOM 0 HE2 HIS A 128 9.820 -9.406 -11.178 1.00 0.00 H new ATOM 1547 N LEU A 129 6.895 -7.301 -4.432 1.00 0.00 N ATOM 1548 CA LEU A 129 6.526 -6.566 -3.229 1.00 0.00 C ATOM 1549 C LEU A 129 6.583 -7.490 -2.023 1.00 0.00 C ATOM 1550 O LEU A 129 7.022 -7.101 -0.941 1.00 0.00 O ATOM 1551 CB LEU A 129 5.113 -5.992 -3.348 1.00 0.00 C ATOM 1552 CG LEU A 129 4.712 -5.022 -2.240 1.00 0.00 C ATOM 1553 CD1 LEU A 129 5.533 -3.745 -2.300 1.00 0.00 C ATOM 1554 CD2 LEU A 129 3.224 -4.719 -2.316 1.00 0.00 C ATOM 0 H LEU A 129 6.111 -7.543 -5.039 1.00 0.00 H new ATOM 0 HA LEU A 129 7.232 -5.744 -3.106 1.00 0.00 H new ATOM 0 HB2 LEU A 129 5.025 -5.481 -4.307 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.402 -6.818 -3.361 1.00 0.00 H new ATOM 0 HG LEU A 129 4.918 -5.497 -1.281 1.00 0.00 H new ATOM 0 HD11 LEU A 129 5.223 -3.075 -1.498 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.590 -3.986 -2.184 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.376 -3.256 -3.262 1.00 0.00 H new ATOM 0 HD21 LEU A 129 2.953 -4.026 -1.520 1.00 0.00 H new ATOM 0 HD22 LEU A 129 2.993 -4.270 -3.282 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.658 -5.643 -2.201 1.00 0.00 H new ATOM 1566 N VAL A 130 6.116 -8.717 -2.224 1.00 0.00 N ATOM 1567 CA VAL A 130 6.087 -9.708 -1.160 1.00 0.00 C ATOM 1568 C VAL A 130 7.470 -9.927 -0.571 1.00 0.00 C ATOM 1569 O VAL A 130 7.637 -9.908 0.644 1.00 0.00 O ATOM 1570 CB VAL A 130 5.552 -11.055 -1.680 1.00 0.00 C ATOM 1571 CG1 VAL A 130 5.822 -12.182 -0.684 1.00 0.00 C ATOM 1572 CG2 VAL A 130 4.070 -10.942 -1.991 1.00 0.00 C ATOM 0 H VAL A 130 5.752 -9.048 -3.117 1.00 0.00 H new ATOM 0 HA VAL A 130 5.424 -9.324 -0.385 1.00 0.00 H new ATOM 0 HB VAL A 130 6.082 -11.303 -2.600 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.432 -13.119 -1.081 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.896 -12.275 -0.522 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.331 -11.956 0.263 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.701 -11.900 -2.358 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.528 -10.667 -1.086 1.00 0.00 H new ATOM 0 HG23 VAL A 130 3.915 -10.178 -2.753 1.00 0.00 H new ATOM 1582 N ASP A 131 8.461 -10.114 -1.431 1.00 0.00 N ATOM 1583 CA ASP A 131 9.822 -10.316 -0.962 1.00 0.00 C ATOM 1584 C ASP A 131 10.372 -9.016 -0.432 1.00 0.00 C ATOM 1585 O ASP A 131 11.106 -8.988 0.550 1.00 0.00 O ATOM 1586 CB ASP A 131 10.723 -10.860 -2.073 1.00 0.00 C ATOM 1587 CG ASP A 131 11.109 -12.308 -1.843 1.00 0.00 C ATOM 1588 OD1 ASP A 131 10.198 -13.154 -1.736 1.00 0.00 O ATOM 1589 OD2 ASP A 131 12.323 -12.594 -1.770 1.00 0.00 O ATOM 0 H ASP A 131 8.350 -10.130 -2.445 1.00 0.00 H new ATOM 0 HA ASP A 131 9.802 -11.057 -0.162 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.210 -10.771 -3.030 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.625 -10.251 -2.137 1.00 0.00 H new ATOM 1594 N ALA A 132 9.985 -7.941 -1.082 1.00 0.00 N ATOM 1595 CA ALA A 132 10.411 -6.616 -0.682 1.00 0.00 C ATOM 1596 C ALA A 132 10.009 -6.361 0.765 1.00 0.00 C ATOM 1597 O ALA A 132 10.817 -5.927 1.586 1.00 0.00 O ATOM 1598 CB ALA A 132 9.805 -5.574 -1.607 1.00 0.00 C ATOM 0 H ALA A 132 9.371 -7.958 -1.896 1.00 0.00 H new ATOM 0 HA ALA A 132 11.496 -6.546 -0.756 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.131 -4.580 -1.299 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.131 -5.762 -2.630 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.718 -5.631 -1.557 1.00 0.00 H new ATOM 1604 N LEU A 133 8.757 -6.668 1.071 1.00 0.00 N ATOM 1605 CA LEU A 133 8.236 -6.507 2.421 1.00 0.00 C ATOM 1606 C LEU A 133 8.747 -7.618 3.310 1.00 0.00 C ATOM 1607 O LEU A 133 9.271 -7.378 4.396 1.00 0.00 O ATOM 1608 CB LEU A 133 6.711 -6.547 2.408 1.00 0.00 C ATOM 1609 CG LEU A 133 6.054 -5.575 1.440 1.00 0.00 C ATOM 1610 CD1 LEU A 133 4.784 -6.174 0.839 1.00 0.00 C ATOM 1611 CD2 LEU A 133 5.752 -4.269 2.152 1.00 0.00 C ATOM 0 H LEU A 133 8.080 -7.031 0.400 1.00 0.00 H new ATOM 0 HA LEU A 133 8.572 -5.544 2.805 1.00 0.00 H new ATOM 0 HB2 LEU A 133 6.391 -7.558 2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.348 -6.337 3.414 1.00 0.00 H new ATOM 0 HG LEU A 133 6.744 -5.378 0.619 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.335 -5.458 0.151 1.00 0.00 H new ATOM 0 HD12 LEU A 133 5.033 -7.088 0.300 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.077 -6.403 1.636 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.281 -3.575 1.455 1.00 0.00 H new ATOM 0 HD22 LEU A 133 5.078 -4.458 2.987 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.680 -3.835 2.525 1.00 0.00 H new ATOM 1623 N ARG A 134 8.593 -8.842 2.834 1.00 0.00 N ATOM 1624 CA ARG A 134 9.042 -9.999 3.586 1.00 0.00 C ATOM 1625 C ARG A 134 10.522 -9.850 3.947 1.00 0.00 C ATOM 1626 O ARG A 134 10.977 -10.371 4.965 1.00 0.00 O ATOM 1627 CB ARG A 134 8.773 -11.294 2.805 1.00 0.00 C ATOM 1628 CG ARG A 134 7.683 -12.156 3.411 1.00 0.00 C ATOM 1629 CD ARG A 134 8.254 -13.386 4.101 1.00 0.00 C ATOM 1630 NE ARG A 134 9.035 -14.215 3.185 1.00 0.00 N ATOM 1631 CZ ARG A 134 10.365 -14.191 3.103 1.00 0.00 C ATOM 1632 NH1 ARG A 134 11.076 -13.382 3.880 1.00 0.00 N ATOM 1633 NH2 ARG A 134 10.986 -14.980 2.238 1.00 0.00 N ATOM 0 H ARG A 134 8.163 -9.059 1.935 1.00 0.00 H new ATOM 0 HA ARG A 134 8.475 -10.060 4.515 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.496 -11.040 1.782 1.00 0.00 H new ATOM 0 HB3 ARG A 134 9.695 -11.874 2.751 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.112 -11.568 4.130 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.989 -12.467 2.630 1.00 0.00 H new ATOM 0 HD2 ARG A 134 8.884 -13.075 4.934 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.440 -13.977 4.520 1.00 0.00 H new ATOM 0 HE ARG A 134 8.530 -14.852 2.569 1.00 0.00 H new ATOM 0 HH11 ARG A 134 10.605 -12.771 4.547 1.00 0.00 H new ATOM 0 HH12 ARG A 134 12.093 -13.371 3.809 1.00 0.00 H new ATOM 0 HH21 ARG A 134 10.446 -15.603 1.637 1.00 0.00 H new ATOM 0 HH22 ARG A 134 12.004 -14.964 2.173 1.00 0.00 H new ATOM 1647 N LEU A 135 11.265 -9.119 3.112 1.00 0.00 N ATOM 1648 CA LEU A 135 12.682 -8.883 3.351 1.00 0.00 C ATOM 1649 C LEU A 135 12.886 -7.978 4.559 1.00 0.00 C ATOM 1650 O LEU A 135 13.869 -8.108 5.289 1.00 0.00 O ATOM 1651 CB LEU A 135 13.347 -8.258 2.116 1.00 0.00 C ATOM 1652 CG LEU A 135 14.820 -8.620 1.916 1.00 0.00 C ATOM 1653 CD1 LEU A 135 14.963 -10.095 1.572 1.00 0.00 C ATOM 1654 CD2 LEU A 135 15.442 -7.757 0.826 1.00 0.00 C ATOM 0 H LEU A 135 10.903 -8.682 2.264 1.00 0.00 H new ATOM 0 HA LEU A 135 13.149 -9.847 3.552 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.791 -8.564 1.230 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.262 -7.174 2.187 1.00 0.00 H new ATOM 0 HG LEU A 135 15.350 -8.429 2.849 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.017 -10.336 1.433 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.557 -10.699 2.383 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.418 -10.309 0.653 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.490 -8.030 0.699 1.00 0.00 H new ATOM 0 HD22 LEU A 135 14.910 -7.916 -0.112 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.373 -6.707 1.109 1.00 0.00 H new ATOM 1666 N GLY A 136 11.940 -7.073 4.776 1.00 0.00 N ATOM 1667 CA GLY A 136 12.023 -6.171 5.910 1.00 0.00 C ATOM 1668 C GLY A 136 11.528 -6.824 7.186 1.00 0.00 C ATOM 1669 O GLY A 136 11.320 -6.149 8.195 1.00 0.00 O ATOM 0 H GLY A 136 11.117 -6.947 4.187 1.00 0.00 H new ATOM 0 HA2 GLY A 136 13.056 -5.849 6.043 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.434 -5.277 5.707 1.00 0.00 H new ATOM 1673 N GLY A 137 11.332 -8.142 7.143 1.00 0.00 N ATOM 1674 CA GLY A 137 10.852 -8.850 8.314 1.00 0.00 C ATOM 1675 C GLY A 137 9.356 -9.107 8.273 1.00 0.00 C ATOM 1676 O GLY A 137 8.779 -9.586 9.250 1.00 0.00 O ATOM 0 H GLY A 137 11.497 -8.726 6.323 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.377 -9.801 8.399 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.093 -8.272 9.206 1.00 0.00 H new ATOM 1680 N ALA A 138 8.724 -8.785 7.147 1.00 0.00 N ATOM 1681 CA ALA A 138 7.288 -8.982 6.995 1.00 0.00 C ATOM 1682 C ALA A 138 6.948 -10.448 6.758 1.00 0.00 C ATOM 1683 O ALA A 138 7.759 -11.209 6.232 1.00 0.00 O ATOM 1684 CB ALA A 138 6.758 -8.134 5.847 1.00 0.00 C ATOM 0 H ALA A 138 9.184 -8.387 6.328 1.00 0.00 H new ATOM 0 HA ALA A 138 6.810 -8.670 7.924 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.684 -8.291 5.744 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.953 -7.081 6.052 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.257 -8.422 4.922 1.00 0.00 H new ATOM 1690 N LYS A 139 5.734 -10.833 7.137 1.00 0.00 N ATOM 1691 CA LYS A 139 5.270 -12.199 6.950 1.00 0.00 C ATOM 1692 C LYS A 139 4.327 -12.260 5.759 1.00 0.00 C ATOM 1693 O LYS A 139 3.191 -11.790 5.829 1.00 0.00 O ATOM 1694 CB LYS A 139 4.568 -12.703 8.209 1.00 0.00 C ATOM 1695 CG LYS A 139 5.495 -12.833 9.406 1.00 0.00 C ATOM 1696 CD LYS A 139 5.128 -14.028 10.269 1.00 0.00 C ATOM 1697 CE LYS A 139 5.861 -15.284 9.826 1.00 0.00 C ATOM 1698 NZ LYS A 139 4.943 -16.276 9.202 1.00 0.00 N ATOM 0 H LYS A 139 5.053 -10.214 7.577 1.00 0.00 H new ATOM 0 HA LYS A 139 6.129 -12.841 6.758 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.755 -12.021 8.460 1.00 0.00 H new ATOM 0 HB3 LYS A 139 4.117 -13.673 8.001 1.00 0.00 H new ATOM 0 HG2 LYS A 139 6.524 -12.935 9.061 1.00 0.00 H new ATOM 0 HG3 LYS A 139 5.448 -11.923 10.004 1.00 0.00 H new ATOM 0 HD2 LYS A 139 5.369 -13.813 11.310 1.00 0.00 H new ATOM 0 HD3 LYS A 139 4.052 -14.197 10.219 1.00 0.00 H new ATOM 0 HE2 LYS A 139 6.642 -15.016 9.115 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.355 -15.738 10.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 5.484 -17.117 8.915 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 4.212 -16.552 9.888 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 4.491 -15.853 8.366 1.00 0.00 H new ATOM 1712 N ILE A 140 4.810 -12.818 4.660 1.00 0.00 N ATOM 1713 CA ILE A 140 4.016 -12.913 3.447 1.00 0.00 C ATOM 1714 C ILE A 140 4.181 -14.274 2.776 1.00 0.00 C ATOM 1715 O ILE A 140 5.299 -14.708 2.500 1.00 0.00 O ATOM 1716 CB ILE A 140 4.410 -11.797 2.459 1.00 0.00 C ATOM 1717 CG1 ILE A 140 4.344 -10.436 3.152 1.00 0.00 C ATOM 1718 CG2 ILE A 140 3.492 -11.820 1.249 1.00 0.00 C ATOM 1719 CD1 ILE A 140 4.591 -9.272 2.217 1.00 0.00 C ATOM 0 H ILE A 140 5.748 -13.212 4.584 1.00 0.00 H new ATOM 0 HA ILE A 140 2.970 -12.795 3.729 1.00 0.00 H new ATOM 0 HB ILE A 140 5.432 -11.968 2.122 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.364 -10.319 3.614 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.080 -10.410 3.955 1.00 0.00 H new ATOM 0 HG21 ILE A 140 3.780 -11.027 0.559 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.574 -12.785 0.748 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.462 -11.664 1.571 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.529 -8.338 2.775 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.582 -9.365 1.774 1.00 0.00 H new ATOM 0 HD13 ILE A 140 3.839 -9.273 1.428 1.00 0.00 H new ATOM 1731 N THR A 141 3.060 -14.951 2.522 1.00 0.00 N ATOM 1732 CA THR A 141 3.085 -16.259 1.897 1.00 0.00 C ATOM 1733 C THR A 141 2.236 -16.261 0.621 1.00 0.00 C ATOM 1734 O THR A 141 1.155 -15.673 0.582 1.00 0.00 O ATOM 1735 CB THR A 141 2.575 -17.306 2.883 1.00 0.00 C ATOM 1736 OG1 THR A 141 3.571 -18.272 3.162 1.00 0.00 O ATOM 1737 CG2 THR A 141 1.357 -18.023 2.377 1.00 0.00 C ATOM 0 H THR A 141 2.125 -14.608 2.743 1.00 0.00 H new ATOM 0 HA THR A 141 4.111 -16.502 1.620 1.00 0.00 H new ATOM 0 HB THR A 141 2.314 -16.760 3.789 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.220 -18.930 3.797 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.034 -18.757 3.115 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.556 -17.304 2.206 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.595 -18.530 1.442 1.00 0.00 H new ATOM 1745 N TYR A 142 2.733 -16.923 -0.415 1.00 0.00 N ATOM 1746 CA TYR A 142 2.025 -17.003 -1.693 1.00 0.00 C ATOM 1747 C TYR A 142 0.917 -18.056 -1.654 1.00 0.00 C ATOM 1748 O TYR A 142 1.140 -19.189 -1.225 1.00 0.00 O ATOM 1749 CB TYR A 142 3.007 -17.321 -2.819 1.00 0.00 C ATOM 1750 CG TYR A 142 4.042 -16.241 -3.038 1.00 0.00 C ATOM 1751 CD1 TYR A 142 3.661 -14.931 -3.295 1.00 0.00 C ATOM 1752 CD2 TYR A 142 5.399 -16.533 -2.991 1.00 0.00 C ATOM 1753 CE1 TYR A 142 4.606 -13.942 -3.499 1.00 0.00 C ATOM 1754 CE2 TYR A 142 6.348 -15.549 -3.193 1.00 0.00 C ATOM 1755 CZ TYR A 142 5.946 -14.256 -3.447 1.00 0.00 C ATOM 1756 OH TYR A 142 6.888 -13.273 -3.648 1.00 0.00 O ATOM 0 H TYR A 142 3.626 -17.415 -0.399 1.00 0.00 H new ATOM 0 HA TYR A 142 1.562 -16.034 -1.879 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.514 -18.259 -2.594 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.451 -17.473 -3.744 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.611 -14.681 -3.336 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.718 -17.546 -2.793 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.294 -12.927 -3.698 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.399 -15.792 -3.152 1.00 0.00 H new ATOM 0 HH TYR A 142 7.785 -13.660 -3.577 1.00 0.00 H new ATOM 1766 N LEU A 143 -0.280 -17.672 -2.099 1.00 0.00 N ATOM 1767 CA LEU A 143 -1.427 -18.583 -2.107 1.00 0.00 C ATOM 1768 C LEU A 143 -1.551 -19.342 -3.432 1.00 0.00 C ATOM 1769 O LEU A 143 -0.978 -20.421 -3.580 1.00 0.00 O ATOM 1770 CB LEU A 143 -2.713 -17.807 -1.804 1.00 0.00 C ATOM 1771 CG LEU A 143 -2.974 -17.449 -0.330 1.00 0.00 C ATOM 1772 CD1 LEU A 143 -1.825 -17.868 0.587 1.00 0.00 C ATOM 1773 CD2 LEU A 143 -3.225 -15.956 -0.211 1.00 0.00 C ATOM 0 H LEU A 143 -0.481 -16.739 -2.458 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.266 -19.328 -1.328 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.696 -16.882 -2.381 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.557 -18.393 -2.166 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.854 -18.004 -0.005 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.061 -17.592 1.615 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.684 -18.947 0.524 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.910 -17.364 0.277 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.410 -15.700 0.832 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.352 -15.411 -0.569 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.094 -15.684 -0.811 1.00 0.00 H new ATOM 1785 N GLU A 144 -2.302 -18.799 -4.397 1.00 0.00 N ATOM 1786 CA GLU A 144 -2.472 -19.479 -5.681 1.00 0.00 C ATOM 1787 C GLU A 144 -1.121 -19.707 -6.353 1.00 0.00 C ATOM 1788 O GLU A 144 -0.550 -20.795 -6.267 1.00 0.00 O ATOM 1789 CB GLU A 144 -3.390 -18.684 -6.617 1.00 0.00 C ATOM 1790 CG GLU A 144 -4.838 -18.610 -6.151 1.00 0.00 C ATOM 1791 CD GLU A 144 -5.551 -19.944 -6.246 1.00 0.00 C ATOM 1792 OE1 GLU A 144 -5.299 -20.814 -5.387 1.00 0.00 O ATOM 1793 OE2 GLU A 144 -6.361 -20.119 -7.181 1.00 0.00 O ATOM 0 H GLU A 144 -2.792 -17.908 -4.315 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.938 -20.444 -5.481 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.000 -17.671 -6.718 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.361 -19.137 -7.608 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.866 -18.260 -5.119 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.372 -17.874 -6.752 1.00 0.00 H new ATOM 1800 N GLN A 145 -0.613 -18.675 -7.020 1.00 0.00 N ATOM 1801 CA GLN A 145 0.670 -18.763 -7.705 1.00 0.00 C ATOM 1802 C GLN A 145 1.706 -17.869 -7.036 1.00 0.00 C ATOM 1803 O GLN A 145 1.366 -16.843 -6.447 1.00 0.00 O ATOM 1804 CB GLN A 145 0.521 -18.358 -9.171 1.00 0.00 C ATOM 1805 CG GLN A 145 0.194 -19.519 -10.093 1.00 0.00 C ATOM 1806 CD GLN A 145 1.040 -19.523 -11.352 1.00 0.00 C ATOM 1807 OE1 GLN A 145 0.522 -19.420 -12.464 1.00 0.00 O ATOM 1808 NE2 GLN A 145 2.352 -19.642 -11.181 1.00 0.00 N ATOM 0 H GLN A 145 -1.072 -17.768 -7.100 1.00 0.00 H new ATOM 0 HA GLN A 145 1.008 -19.798 -7.648 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -0.265 -17.607 -9.254 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.446 -17.889 -9.505 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.343 -20.456 -9.557 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.860 -19.473 -10.368 1.00 0.00 H new ATOM 0 HE21 GLN A 145 2.738 -19.725 -10.241 1.00 0.00 H new ATOM 0 HE22 GLN A 145 2.973 -19.651 -11.990 1.00 0.00 H new ATOM 1817 N GLU A 146 2.970 -18.261 -7.137 1.00 0.00 N ATOM 1818 CA GLU A 146 4.052 -17.488 -6.546 1.00 0.00 C ATOM 1819 C GLU A 146 4.215 -16.151 -7.259 1.00 0.00 C ATOM 1820 O GLU A 146 4.290 -16.094 -8.485 1.00 0.00 O ATOM 1821 CB GLU A 146 5.358 -18.280 -6.592 1.00 0.00 C ATOM 1822 CG GLU A 146 5.567 -19.159 -5.372 1.00 0.00 C ATOM 1823 CD GLU A 146 6.346 -20.418 -5.690 1.00 0.00 C ATOM 1824 OE1 GLU A 146 7.144 -20.395 -6.650 1.00 0.00 O ATOM 1825 OE2 GLU A 146 6.159 -21.428 -4.979 1.00 0.00 O ATOM 0 H GLU A 146 3.269 -19.107 -7.621 1.00 0.00 H new ATOM 0 HA GLU A 146 3.801 -17.290 -5.504 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.366 -18.903 -7.486 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.194 -17.586 -6.679 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.096 -18.592 -4.606 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.598 -19.431 -4.954 1.00 0.00 H new ATOM 1832 N ASN A 147 4.259 -15.079 -6.475 1.00 0.00 N ATOM 1833 CA ASN A 147 4.398 -13.725 -7.008 1.00 0.00 C ATOM 1834 C ASN A 147 3.124 -13.280 -7.709 1.00 0.00 C ATOM 1835 O ASN A 147 3.136 -12.338 -8.501 1.00 0.00 O ATOM 1836 CB ASN A 147 5.568 -13.643 -7.986 1.00 0.00 C ATOM 1837 CG ASN A 147 6.886 -14.072 -7.370 1.00 0.00 C ATOM 1838 OD1 ASN A 147 6.991 -15.150 -6.785 1.00 0.00 O ATOM 1839 ND2 ASN A 147 7.900 -13.224 -7.502 1.00 0.00 N ATOM 0 H ASN A 147 4.200 -15.121 -5.458 1.00 0.00 H new ATOM 0 HA ASN A 147 4.589 -13.061 -6.165 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.356 -14.271 -8.851 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.659 -12.620 -8.350 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.813 -13.455 -7.110 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.766 -12.341 -7.995 1.00 0.00 H new ATOM 1846 N TYR A 148 2.027 -13.966 -7.424 1.00 0.00 N ATOM 1847 CA TYR A 148 0.750 -13.636 -8.046 1.00 0.00 C ATOM 1848 C TYR A 148 -0.224 -12.989 -7.051 1.00 0.00 C ATOM 1849 O TYR A 148 0.037 -12.938 -5.849 1.00 0.00 O ATOM 1850 CB TYR A 148 0.134 -14.886 -8.683 1.00 0.00 C ATOM 1851 CG TYR A 148 0.601 -15.133 -10.106 1.00 0.00 C ATOM 1852 CD1 TYR A 148 1.852 -15.681 -10.358 1.00 0.00 C ATOM 1853 CD2 TYR A 148 -0.205 -14.816 -11.194 1.00 0.00 C ATOM 1854 CE1 TYR A 148 2.289 -15.906 -11.651 1.00 0.00 C ATOM 1855 CE2 TYR A 148 0.223 -15.039 -12.490 1.00 0.00 C ATOM 1856 CZ TYR A 148 1.470 -15.583 -12.713 1.00 0.00 C ATOM 1857 OH TYR A 148 1.899 -15.804 -14.004 1.00 0.00 O ATOM 0 H TYR A 148 1.993 -14.749 -6.771 1.00 0.00 H new ATOM 0 HA TYR A 148 0.941 -12.900 -8.827 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.381 -15.754 -8.072 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.952 -14.790 -8.677 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.496 -15.936 -9.529 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.182 -14.388 -11.024 1.00 0.00 H new ATOM 0 HE1 TYR A 148 3.266 -16.332 -11.828 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.417 -14.788 -13.323 1.00 0.00 H new ATOM 0 HH TYR A 148 1.202 -15.523 -14.633 1.00 0.00 H new ATOM 1867 N PRO A 149 -1.347 -12.447 -7.567 1.00 0.00 N ATOM 1868 CA PRO A 149 -2.365 -11.748 -6.780 1.00 0.00 C ATOM 1869 C PRO A 149 -2.554 -12.235 -5.339 1.00 0.00 C ATOM 1870 O PRO A 149 -2.341 -11.454 -4.412 1.00 0.00 O ATOM 1871 CB PRO A 149 -3.623 -11.950 -7.611 1.00 0.00 C ATOM 1872 CG PRO A 149 -3.135 -11.951 -9.019 1.00 0.00 C ATOM 1873 CD PRO A 149 -1.701 -12.430 -8.999 1.00 0.00 C ATOM 0 HA PRO A 149 -2.079 -10.709 -6.619 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.119 -12.888 -7.361 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.345 -11.152 -7.440 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.750 -12.605 -9.638 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.200 -10.951 -9.449 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -1.605 -13.420 -9.445 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -1.050 -11.762 -9.563 1.00 0.00 H new ATOM 1881 N PRO A 150 -2.971 -13.498 -5.087 1.00 0.00 N ATOM 1882 CA PRO A 150 -3.176 -13.956 -3.715 1.00 0.00 C ATOM 1883 C PRO A 150 -1.971 -13.714 -2.833 1.00 0.00 C ATOM 1884 O PRO A 150 -0.825 -13.824 -3.269 1.00 0.00 O ATOM 1885 CB PRO A 150 -3.427 -15.446 -3.852 1.00 0.00 C ATOM 1886 CG PRO A 150 -3.970 -15.608 -5.216 1.00 0.00 C ATOM 1887 CD PRO A 150 -3.289 -14.562 -6.063 1.00 0.00 C ATOM 0 HA PRO A 150 -3.995 -13.416 -3.241 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.508 -16.017 -3.721 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.132 -15.800 -3.100 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -3.771 -16.609 -5.598 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.052 -15.473 -5.224 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.391 -14.952 -6.541 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -3.941 -14.199 -6.857 1.00 0.00 H new ATOM 1895 N LEU A 151 -2.248 -13.403 -1.586 1.00 0.00 N ATOM 1896 CA LEU A 151 -1.208 -13.160 -0.612 1.00 0.00 C ATOM 1897 C LEU A 151 -1.734 -13.409 0.777 1.00 0.00 C ATOM 1898 O LEU A 151 -2.826 -12.972 1.120 1.00 0.00 O ATOM 1899 CB LEU A 151 -0.701 -11.721 -0.680 1.00 0.00 C ATOM 1900 CG LEU A 151 0.467 -11.441 -1.629 1.00 0.00 C ATOM 1901 CD1 LEU A 151 1.069 -10.079 -1.307 1.00 0.00 C ATOM 1902 CD2 LEU A 151 1.531 -12.529 -1.539 1.00 0.00 C ATOM 0 H LEU A 151 -3.196 -13.312 -1.220 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.386 -13.839 -0.839 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.534 -11.081 -0.970 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.402 -11.419 0.324 1.00 0.00 H new ATOM 0 HG LEU A 151 0.088 -11.438 -2.651 1.00 0.00 H new ATOM 0 HD11 LEU A 151 1.901 -9.880 -1.983 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.309 -9.307 -1.429 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.429 -10.074 -0.278 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.346 -12.299 -2.226 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.917 -12.577 -0.521 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.092 -13.490 -1.806 1.00 0.00 H new ATOM 1914 N ARG A 152 -0.940 -14.069 1.584 1.00 0.00 N ATOM 1915 CA ARG A 152 -1.311 -14.328 2.943 1.00 0.00 C ATOM 1916 C ARG A 152 -0.470 -13.462 3.838 1.00 0.00 C ATOM 1917 O ARG A 152 0.711 -13.731 4.064 1.00 0.00 O ATOM 1918 CB ARG A 152 -1.132 -15.788 3.298 1.00 0.00 C ATOM 1919 CG ARG A 152 -2.437 -16.550 3.418 1.00 0.00 C ATOM 1920 CD ARG A 152 -2.209 -17.945 3.968 1.00 0.00 C ATOM 1921 NE ARG A 152 -3.445 -18.543 4.465 1.00 0.00 N ATOM 1922 CZ ARG A 152 -3.515 -19.332 5.535 1.00 0.00 C ATOM 1923 NH1 ARG A 152 -2.423 -19.622 6.236 1.00 0.00 N ATOM 1924 NH2 ARG A 152 -4.684 -19.831 5.908 1.00 0.00 N ATOM 0 H ARG A 152 -0.027 -14.437 1.315 1.00 0.00 H new ATOM 0 HA ARG A 152 -2.367 -14.094 3.077 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.512 -16.264 2.538 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.591 -15.860 4.242 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -3.120 -16.006 4.071 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -2.914 -16.615 2.440 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -1.787 -18.579 3.188 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.477 -17.902 4.774 1.00 0.00 H new ATOM 0 HE ARG A 152 -4.309 -18.344 3.961 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.520 -19.239 5.956 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.488 -20.228 7.054 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -5.526 -19.610 5.376 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -4.742 -20.436 6.727 1.00 0.00 H new ATOM 1938 N LEU A 153 -1.077 -12.406 4.321 1.00 0.00 N ATOM 1939 CA LEU A 153 -0.375 -11.473 5.169 1.00 0.00 C ATOM 1940 C LEU A 153 -0.514 -11.855 6.614 1.00 0.00 C ATOM 1941 O LEU A 153 -1.537 -12.381 7.027 1.00 0.00 O ATOM 1942 CB LEU A 153 -0.878 -10.055 4.940 1.00 0.00 C ATOM 1943 CG LEU A 153 -0.568 -9.479 3.558 1.00 0.00 C ATOM 1944 CD1 LEU A 153 -0.550 -7.974 3.622 1.00 0.00 C ATOM 1945 CD2 LEU A 153 0.768 -9.988 3.030 1.00 0.00 C ATOM 0 H LEU A 153 -2.053 -12.171 4.142 1.00 0.00 H new ATOM 0 HA LEU A 153 0.683 -11.509 4.908 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.957 -10.039 5.091 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.441 -9.403 5.696 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.350 -9.808 2.874 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.329 -7.570 2.634 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.524 -7.612 3.952 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.215 -7.649 4.327 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.958 -9.559 2.046 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.565 -9.695 3.713 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.738 -11.075 2.953 1.00 0.00 H new ATOM 1957 N GLN A 154 0.533 -11.596 7.370 1.00 0.00 N ATOM 1958 CA GLN A 154 0.555 -11.920 8.782 1.00 0.00 C ATOM 1959 C GLN A 154 1.426 -10.925 9.535 1.00 0.00 C ATOM 1960 O GLN A 154 1.979 -11.238 10.589 1.00 0.00 O ATOM 1961 CB GLN A 154 1.075 -13.344 8.973 1.00 0.00 C ATOM 1962 CG GLN A 154 0.133 -14.410 8.427 1.00 0.00 C ATOM 1963 CD GLN A 154 0.868 -15.496 7.661 1.00 0.00 C ATOM 1964 OE1 GLN A 154 1.369 -16.454 8.250 1.00 0.00 O ATOM 1965 NE2 GLN A 154 0.940 -15.351 6.341 1.00 0.00 N ATOM 0 H GLN A 154 1.388 -11.158 7.026 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.457 -11.859 9.182 1.00 0.00 H new ATOM 0 HB2 GLN A 154 2.043 -13.439 8.481 1.00 0.00 H new ATOM 0 HB3 GLN A 154 1.239 -13.524 10.036 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.418 -14.861 9.252 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.601 -13.941 7.772 1.00 0.00 H new ATOM 0 HE21 GLN A 154 0.511 -14.542 5.893 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.424 -16.049 5.777 1.00 0.00 H new ATOM 1974 N GLY A 155 1.546 -9.720 8.979 1.00 0.00 N ATOM 1975 CA GLY A 155 2.353 -8.692 9.599 1.00 0.00 C ATOM 1976 C GLY A 155 3.764 -9.158 9.881 1.00 0.00 C ATOM 1977 O GLY A 155 4.212 -10.163 9.333 1.00 0.00 O ATOM 0 H GLY A 155 1.095 -9.441 8.107 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.385 -7.818 8.949 1.00 0.00 H new ATOM 0 HA3 GLY A 155 1.884 -8.379 10.532 1.00 0.00 H new ATOM 1981 N GLY A 156 4.467 -8.434 10.739 1.00 0.00 N ATOM 1982 CA GLY A 156 5.825 -8.814 11.072 1.00 0.00 C ATOM 1983 C GLY A 156 6.863 -7.881 10.481 1.00 0.00 C ATOM 1984 O GLY A 156 8.019 -7.891 10.905 1.00 0.00 O ATOM 0 H GLY A 156 4.125 -7.595 11.208 1.00 0.00 H new ATOM 0 HA2 GLY A 156 5.936 -8.832 12.156 1.00 0.00 H new ATOM 0 HA3 GLY A 156 6.011 -9.827 10.716 1.00 0.00 H new ATOM 1988 N PHE A 157 6.464 -7.074 9.498 1.00 0.00 N ATOM 1989 CA PHE A 157 7.400 -6.148 8.868 1.00 0.00 C ATOM 1990 C PHE A 157 7.995 -5.199 9.900 1.00 0.00 C ATOM 1991 O PHE A 157 7.271 -4.495 10.605 1.00 0.00 O ATOM 1992 CB PHE A 157 6.713 -5.346 7.763 1.00 0.00 C ATOM 1993 CG PHE A 157 7.662 -4.484 6.981 1.00 0.00 C ATOM 1994 CD1 PHE A 157 8.391 -5.013 5.932 1.00 0.00 C ATOM 1995 CD2 PHE A 157 7.827 -3.148 7.297 1.00 0.00 C ATOM 1996 CE1 PHE A 157 9.269 -4.229 5.210 1.00 0.00 C ATOM 1997 CE2 PHE A 157 8.704 -2.359 6.580 1.00 0.00 C ATOM 1998 CZ PHE A 157 9.426 -2.899 5.535 1.00 0.00 C ATOM 0 H PHE A 157 5.515 -7.043 9.127 1.00 0.00 H new ATOM 0 HA PHE A 157 8.203 -6.737 8.425 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.211 -6.034 7.082 1.00 0.00 H new ATOM 0 HB3 PHE A 157 5.941 -4.716 8.206 1.00 0.00 H new ATOM 0 HD1 PHE A 157 8.272 -6.055 5.673 1.00 0.00 H new ATOM 0 HD2 PHE A 157 7.264 -2.718 8.112 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.831 -4.657 4.393 1.00 0.00 H new ATOM 0 HE2 PHE A 157 8.825 -1.317 6.837 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.112 -2.281 4.974 1.00 0.00 H new ATOM 2008 N THR A 158 9.319 -5.194 9.991 1.00 0.00 N ATOM 2009 CA THR A 158 10.018 -4.340 10.945 1.00 0.00 C ATOM 2010 C THR A 158 10.894 -3.333 10.244 1.00 0.00 C ATOM 2011 O THR A 158 11.141 -2.237 10.745 1.00 0.00 O ATOM 2012 CB THR A 158 10.846 -5.197 11.881 1.00 0.00 C ATOM 2013 OG1 THR A 158 11.752 -6.011 11.154 1.00 0.00 O ATOM 2014 CG2 THR A 158 9.974 -6.095 12.700 1.00 0.00 C ATOM 0 H THR A 158 9.931 -5.772 9.416 1.00 0.00 H new ATOM 0 HA THR A 158 9.275 -3.787 11.519 1.00 0.00 H new ATOM 0 HB THR A 158 11.394 -4.517 12.532 1.00 0.00 H new ATOM 0 HG1 THR A 158 11.582 -5.912 10.194 1.00 0.00 H new ATOM 0 HG21 THR A 158 10.594 -6.699 13.363 1.00 0.00 H new ATOM 0 HG22 THR A 158 9.287 -5.492 13.295 1.00 0.00 H new ATOM 0 HG23 THR A 158 9.404 -6.749 12.040 1.00 0.00 H new ATOM 2022 N GLY A 159 11.351 -3.717 9.082 1.00 0.00 N ATOM 2023 CA GLY A 159 12.197 -2.848 8.298 1.00 0.00 C ATOM 2024 C GLY A 159 13.542 -3.469 8.010 1.00 0.00 C ATOM 2025 O GLY A 159 13.747 -4.659 8.246 1.00 0.00 O ATOM 0 H GLY A 159 11.154 -4.622 8.656 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.699 -2.611 7.358 1.00 0.00 H new ATOM 0 HA3 GLY A 159 12.340 -1.907 8.829 1.00 0.00 H new ATOM 2029 N GLY A 160 14.455 -2.666 7.487 1.00 0.00 N ATOM 2030 CA GLY A 160 15.765 -3.151 7.163 1.00 0.00 C ATOM 2031 C GLY A 160 16.137 -2.804 5.746 1.00 0.00 C ATOM 2032 O GLY A 160 16.060 -1.652 5.327 1.00 0.00 O ATOM 0 H GLY A 160 14.303 -1.678 7.282 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.495 -2.722 7.849 1.00 0.00 H new ATOM 0 HA3 GLY A 160 15.799 -4.232 7.297 1.00 0.00 H new ATOM 2036 N ASN A 161 16.512 -3.814 5.004 1.00 0.00 N ATOM 2037 CA ASN A 161 16.867 -3.648 3.606 1.00 0.00 C ATOM 2038 C ASN A 161 15.819 -4.318 2.734 1.00 0.00 C ATOM 2039 O ASN A 161 15.460 -5.472 2.968 1.00 0.00 O ATOM 2040 CB ASN A 161 18.254 -4.229 3.321 1.00 0.00 C ATOM 2041 CG ASN A 161 19.258 -3.162 2.928 1.00 0.00 C ATOM 2042 OD1 ASN A 161 19.685 -3.089 1.776 1.00 0.00 O ATOM 2043 ND2 ASN A 161 19.641 -2.329 3.888 1.00 0.00 N ATOM 0 H ASN A 161 16.582 -4.773 5.344 1.00 0.00 H new ATOM 0 HA ASN A 161 16.899 -2.583 3.375 1.00 0.00 H new ATOM 0 HB2 ASN A 161 18.614 -4.754 4.206 1.00 0.00 H new ATOM 0 HB3 ASN A 161 18.179 -4.966 2.521 1.00 0.00 H new ATOM 0 HD21 ASN A 161 20.315 -1.591 3.684 1.00 0.00 H new ATOM 0 HD22 ASN A 161 19.261 -2.426 4.829 1.00 0.00 H new ATOM 2050 N VAL A 162 15.321 -3.603 1.736 1.00 0.00 N ATOM 2051 CA VAL A 162 14.312 -4.158 0.860 1.00 0.00 C ATOM 2052 C VAL A 162 14.695 -3.954 -0.598 1.00 0.00 C ATOM 2053 O VAL A 162 14.928 -2.834 -1.039 1.00 0.00 O ATOM 2054 CB VAL A 162 12.940 -3.524 1.144 1.00 0.00 C ATOM 2055 CG1 VAL A 162 11.912 -4.005 0.146 1.00 0.00 C ATOM 2056 CG2 VAL A 162 12.494 -3.840 2.563 1.00 0.00 C ATOM 0 H VAL A 162 15.599 -2.646 1.517 1.00 0.00 H new ATOM 0 HA VAL A 162 14.246 -5.229 1.054 1.00 0.00 H new ATOM 0 HB VAL A 162 13.034 -2.443 1.042 1.00 0.00 H new ATOM 0 HG11 VAL A 162 10.949 -3.544 0.365 1.00 0.00 H new ATOM 0 HG12 VAL A 162 12.225 -3.729 -0.861 1.00 0.00 H new ATOM 0 HG13 VAL A 162 11.819 -5.089 0.213 1.00 0.00 H new ATOM 0 HG21 VAL A 162 11.521 -3.384 2.749 1.00 0.00 H new ATOM 0 HG22 VAL A 162 12.419 -4.920 2.689 1.00 0.00 H new ATOM 0 HG23 VAL A 162 13.222 -3.442 3.270 1.00 0.00 H new ATOM 2066 N ASP A 163 14.766 -5.045 -1.343 1.00 0.00 N ATOM 2067 CA ASP A 163 15.129 -4.968 -2.746 1.00 0.00 C ATOM 2068 C ASP A 163 13.890 -5.019 -3.624 1.00 0.00 C ATOM 2069 O ASP A 163 13.133 -5.989 -3.593 1.00 0.00 O ATOM 2070 CB ASP A 163 16.078 -6.113 -3.102 1.00 0.00 C ATOM 2071 CG ASP A 163 17.497 -5.633 -3.328 1.00 0.00 C ATOM 2072 OD1 ASP A 163 17.680 -4.659 -4.088 1.00 0.00 O ATOM 2073 OD2 ASP A 163 18.426 -6.230 -2.744 1.00 0.00 O ATOM 0 H ASP A 163 14.578 -5.988 -1.002 1.00 0.00 H new ATOM 0 HA ASP A 163 15.635 -4.019 -2.923 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.070 -6.852 -2.300 1.00 0.00 H new ATOM 0 HB3 ASP A 163 15.719 -6.614 -4.001 1.00 0.00 H new ATOM 2078 N VAL A 164 13.685 -3.968 -4.410 1.00 0.00 N ATOM 2079 CA VAL A 164 12.531 -3.907 -5.292 1.00 0.00 C ATOM 2080 C VAL A 164 12.948 -3.538 -6.710 1.00 0.00 C ATOM 2081 O VAL A 164 13.526 -2.481 -6.944 1.00 0.00 O ATOM 2082 CB VAL A 164 11.477 -2.911 -4.746 1.00 0.00 C ATOM 2083 CG1 VAL A 164 11.109 -1.828 -5.751 1.00 0.00 C ATOM 2084 CG2 VAL A 164 10.234 -3.656 -4.305 1.00 0.00 C ATOM 0 H VAL A 164 14.298 -3.154 -4.453 1.00 0.00 H new ATOM 0 HA VAL A 164 12.076 -4.897 -5.325 1.00 0.00 H new ATOM 0 HB VAL A 164 11.930 -2.409 -3.891 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.367 -1.161 -5.312 1.00 0.00 H new ATOM 0 HG12 VAL A 164 12.000 -1.257 -6.014 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.696 -2.289 -6.648 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.500 -2.946 -3.923 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.811 -4.193 -5.154 1.00 0.00 H new ATOM 0 HG23 VAL A 164 10.495 -4.366 -3.520 1.00 0.00 H new ATOM 2094 N ASP A 165 12.648 -4.421 -7.652 1.00 0.00 N ATOM 2095 CA ASP A 165 12.996 -4.192 -9.046 1.00 0.00 C ATOM 2096 C ASP A 165 12.511 -2.837 -9.529 1.00 0.00 C ATOM 2097 O ASP A 165 11.394 -2.416 -9.234 1.00 0.00 O ATOM 2098 CB ASP A 165 12.411 -5.294 -9.929 1.00 0.00 C ATOM 2099 CG ASP A 165 13.468 -6.269 -10.400 1.00 0.00 C ATOM 2100 OD1 ASP A 165 14.045 -6.975 -9.547 1.00 0.00 O ATOM 2101 OD2 ASP A 165 13.721 -6.325 -11.621 1.00 0.00 O ATOM 0 H ASP A 165 12.165 -5.302 -7.476 1.00 0.00 H new ATOM 0 HA ASP A 165 14.083 -4.208 -9.118 1.00 0.00 H new ATOM 0 HB2 ASP A 165 11.643 -5.833 -9.374 1.00 0.00 H new ATOM 0 HB3 ASP A 165 11.923 -4.844 -10.793 1.00 0.00 H new ATOM 2106 N GLY A 166 13.363 -2.164 -10.284 1.00 0.00 N ATOM 2107 CA GLY A 166 13.005 -0.873 -10.816 1.00 0.00 C ATOM 2108 C GLY A 166 11.776 -0.954 -11.695 1.00 0.00 C ATOM 2109 O GLY A 166 10.826 -0.198 -11.509 1.00 0.00 O ATOM 0 H GLY A 166 14.296 -2.491 -10.537 1.00 0.00 H new ATOM 0 HA2 GLY A 166 12.821 -0.179 -9.996 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.839 -0.472 -11.392 1.00 0.00 H new ATOM 2113 N SER A 167 11.790 -1.885 -12.646 1.00 0.00 N ATOM 2114 CA SER A 167 10.661 -2.075 -13.549 1.00 0.00 C ATOM 2115 C SER A 167 9.740 -3.191 -13.050 1.00 0.00 C ATOM 2116 O SER A 167 9.938 -4.362 -13.375 1.00 0.00 O ATOM 2117 CB SER A 167 11.164 -2.406 -14.957 1.00 0.00 C ATOM 2118 OG SER A 167 11.821 -3.661 -14.980 1.00 0.00 O ATOM 0 H SER A 167 12.572 -2.519 -12.810 1.00 0.00 H new ATOM 0 HA SER A 167 10.090 -1.147 -13.578 1.00 0.00 H new ATOM 0 HB2 SER A 167 10.325 -2.418 -15.653 1.00 0.00 H new ATOM 0 HB3 SER A 167 11.848 -1.627 -15.295 1.00 0.00 H new ATOM 0 HG SER A 167 11.227 -4.348 -14.612 1.00 0.00 H new ATOM 2124 N VAL A 168 8.727 -2.823 -12.268 1.00 0.00 N ATOM 2125 CA VAL A 168 7.773 -3.794 -11.737 1.00 0.00 C ATOM 2126 C VAL A 168 6.653 -3.103 -10.964 1.00 0.00 C ATOM 2127 O VAL A 168 6.436 -3.375 -9.782 1.00 0.00 O ATOM 2128 CB VAL A 168 8.455 -4.833 -10.821 1.00 0.00 C ATOM 2129 CG1 VAL A 168 9.123 -4.160 -9.633 1.00 0.00 C ATOM 2130 CG2 VAL A 168 7.449 -5.875 -10.351 1.00 0.00 C ATOM 0 H VAL A 168 8.546 -1.859 -11.988 1.00 0.00 H new ATOM 0 HA VAL A 168 7.351 -4.313 -12.598 1.00 0.00 H new ATOM 0 HB VAL A 168 9.229 -5.336 -11.401 1.00 0.00 H new ATOM 0 HG11 VAL A 168 9.595 -4.915 -9.005 1.00 0.00 H new ATOM 0 HG12 VAL A 168 9.879 -3.460 -9.989 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.375 -3.621 -9.052 1.00 0.00 H new ATOM 0 HG21 VAL A 168 7.949 -6.598 -9.707 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.650 -5.385 -9.795 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.027 -6.389 -11.215 1.00 0.00 H new ATOM 2140 N SER A 169 5.936 -2.209 -11.637 1.00 0.00 N ATOM 2141 CA SER A 169 4.837 -1.485 -11.008 1.00 0.00 C ATOM 2142 C SER A 169 5.360 -0.521 -9.943 1.00 0.00 C ATOM 2143 O SER A 169 6.141 -0.903 -9.072 1.00 0.00 O ATOM 2144 CB SER A 169 3.843 -2.469 -10.390 1.00 0.00 C ATOM 2145 OG SER A 169 3.646 -3.591 -11.232 1.00 0.00 O ATOM 0 H SER A 169 6.096 -1.969 -12.615 1.00 0.00 H new ATOM 0 HA SER A 169 4.327 -0.902 -11.775 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.210 -2.800 -9.418 1.00 0.00 H new ATOM 0 HB3 SER A 169 2.890 -1.968 -10.217 1.00 0.00 H new ATOM 0 HG SER A 169 3.604 -4.405 -10.688 1.00 0.00 H new ATOM 2151 N SER A 170 4.929 0.733 -10.031 1.00 0.00 N ATOM 2152 CA SER A 170 5.355 1.767 -9.090 1.00 0.00 C ATOM 2153 C SER A 170 4.657 1.625 -7.743 1.00 0.00 C ATOM 2154 O SER A 170 5.102 2.190 -6.744 1.00 0.00 O ATOM 2155 CB SER A 170 5.079 3.154 -9.672 1.00 0.00 C ATOM 2156 OG SER A 170 3.992 3.120 -10.581 1.00 0.00 O ATOM 0 H SER A 170 4.282 1.061 -10.748 1.00 0.00 H new ATOM 0 HA SER A 170 6.426 1.645 -8.928 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.860 3.853 -8.865 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.970 3.522 -10.180 1.00 0.00 H new ATOM 0 HG SER A 170 3.420 3.902 -10.436 1.00 0.00 H new ATOM 2162 N GLN A 171 3.560 0.876 -7.715 1.00 0.00 N ATOM 2163 CA GLN A 171 2.814 0.680 -6.479 1.00 0.00 C ATOM 2164 C GLN A 171 3.546 -0.278 -5.540 1.00 0.00 C ATOM 2165 O GLN A 171 3.141 -0.454 -4.393 1.00 0.00 O ATOM 2166 CB GLN A 171 1.411 0.144 -6.776 1.00 0.00 C ATOM 2167 CG GLN A 171 1.371 -0.912 -7.870 1.00 0.00 C ATOM 2168 CD GLN A 171 0.733 -0.410 -9.152 1.00 0.00 C ATOM 2169 OE1 GLN A 171 -0.490 -0.336 -9.259 1.00 0.00 O ATOM 2170 NE2 GLN A 171 1.557 -0.069 -10.138 1.00 0.00 N ATOM 0 H GLN A 171 3.171 0.398 -8.528 1.00 0.00 H new ATOM 0 HA GLN A 171 2.728 1.649 -5.987 1.00 0.00 H new ATOM 0 HB2 GLN A 171 0.994 -0.278 -5.862 1.00 0.00 H new ATOM 0 HB3 GLN A 171 0.769 0.976 -7.065 1.00 0.00 H new ATOM 0 HG2 GLN A 171 2.386 -1.247 -8.082 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.818 -1.780 -7.510 1.00 0.00 H new ATOM 0 HE21 GLN A 171 2.566 -0.145 -10.009 1.00 0.00 H new ATOM 0 HE22 GLN A 171 1.180 0.269 -11.024 1.00 0.00 H new ATOM 2179 N PHE A 172 4.644 -0.871 -6.011 1.00 0.00 N ATOM 2180 CA PHE A 172 5.423 -1.774 -5.174 1.00 0.00 C ATOM 2181 C PHE A 172 6.242 -0.958 -4.188 1.00 0.00 C ATOM 2182 O PHE A 172 6.123 -1.123 -2.974 1.00 0.00 O ATOM 2183 CB PHE A 172 6.334 -2.667 -6.023 1.00 0.00 C ATOM 2184 CG PHE A 172 5.618 -3.839 -6.625 1.00 0.00 C ATOM 2185 CD1 PHE A 172 4.463 -3.652 -7.362 1.00 0.00 C ATOM 2186 CD2 PHE A 172 6.101 -5.127 -6.461 1.00 0.00 C ATOM 2187 CE1 PHE A 172 3.803 -4.726 -7.924 1.00 0.00 C ATOM 2188 CE2 PHE A 172 5.441 -6.204 -7.020 1.00 0.00 C ATOM 2189 CZ PHE A 172 4.293 -6.002 -7.752 1.00 0.00 C ATOM 0 H PHE A 172 5.008 -0.743 -6.955 1.00 0.00 H new ATOM 0 HA PHE A 172 4.742 -2.427 -4.628 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.775 -2.070 -6.821 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.155 -3.030 -5.405 1.00 0.00 H new ATOM 0 HD1 PHE A 172 4.073 -2.654 -7.499 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.003 -5.291 -5.890 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.903 -4.566 -8.499 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.825 -7.204 -6.883 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.777 -6.843 -8.191 1.00 0.00 H new ATOM 2199 N LEU A 173 7.046 -0.044 -4.721 1.00 0.00 N ATOM 2200 CA LEU A 173 7.855 0.835 -3.890 1.00 0.00 C ATOM 2201 C LEU A 173 6.938 1.682 -3.023 1.00 0.00 C ATOM 2202 O LEU A 173 7.188 1.896 -1.836 1.00 0.00 O ATOM 2203 CB LEU A 173 8.723 1.735 -4.768 1.00 0.00 C ATOM 2204 CG LEU A 173 10.208 1.387 -4.763 1.00 0.00 C ATOM 2205 CD1 LEU A 173 10.865 1.818 -6.063 1.00 0.00 C ATOM 2206 CD2 LEU A 173 10.892 2.032 -3.568 1.00 0.00 C ATOM 0 H LEU A 173 7.154 0.106 -5.724 1.00 0.00 H new ATOM 0 HA LEU A 173 8.508 0.236 -3.255 1.00 0.00 H new ATOM 0 HB2 LEU A 173 8.355 1.684 -5.793 1.00 0.00 H new ATOM 0 HB3 LEU A 173 8.604 2.767 -4.437 1.00 0.00 H new ATOM 0 HG LEU A 173 10.313 0.305 -4.678 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.924 1.560 -6.038 1.00 0.00 H new ATOM 0 HD12 LEU A 173 10.387 1.308 -6.899 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.757 2.896 -6.186 1.00 0.00 H new ATOM 0 HD21 LEU A 173 11.952 1.777 -3.574 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.779 3.115 -3.625 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.436 1.667 -2.647 1.00 0.00 H new ATOM 2218 N THR A 174 5.859 2.135 -3.643 1.00 0.00 N ATOM 2219 CA THR A 174 4.851 2.941 -2.979 1.00 0.00 C ATOM 2220 C THR A 174 4.322 2.208 -1.753 1.00 0.00 C ATOM 2221 O THR A 174 4.022 2.819 -0.730 1.00 0.00 O ATOM 2222 CB THR A 174 3.715 3.216 -3.969 1.00 0.00 C ATOM 2223 OG1 THR A 174 4.104 4.188 -4.920 1.00 0.00 O ATOM 2224 CG2 THR A 174 2.424 3.691 -3.340 1.00 0.00 C ATOM 0 H THR A 174 5.659 1.952 -4.626 1.00 0.00 H new ATOM 0 HA THR A 174 5.285 3.885 -2.650 1.00 0.00 H new ATOM 0 HB THR A 174 3.523 2.247 -4.429 1.00 0.00 H new ATOM 0 HG1 THR A 174 4.490 3.743 -5.703 1.00 0.00 H new ATOM 0 HG21 THR A 174 1.680 3.859 -4.119 1.00 0.00 H new ATOM 0 HG22 THR A 174 2.058 2.935 -2.645 1.00 0.00 H new ATOM 0 HG23 THR A 174 2.602 4.622 -2.802 1.00 0.00 H new ATOM 2232 N ALA A 175 4.207 0.892 -1.877 1.00 0.00 N ATOM 2233 CA ALA A 175 3.706 0.063 -0.793 1.00 0.00 C ATOM 2234 C ALA A 175 4.687 0.003 0.362 1.00 0.00 C ATOM 2235 O ALA A 175 4.299 0.039 1.529 1.00 0.00 O ATOM 2236 CB ALA A 175 3.398 -1.335 -1.301 1.00 0.00 C ATOM 0 H ALA A 175 4.455 0.376 -2.721 1.00 0.00 H new ATOM 0 HA ALA A 175 2.787 0.517 -0.422 1.00 0.00 H new ATOM 0 HB1 ALA A 175 3.024 -1.946 -0.480 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.643 -1.279 -2.085 1.00 0.00 H new ATOM 0 HB3 ALA A 175 4.306 -1.784 -1.703 1.00 0.00 H new ATOM 2242 N LEU A 176 5.954 -0.093 0.026 1.00 0.00 N ATOM 2243 CA LEU A 176 7.005 -0.161 1.033 1.00 0.00 C ATOM 2244 C LEU A 176 7.274 1.198 1.632 1.00 0.00 C ATOM 2245 O LEU A 176 7.614 1.323 2.808 1.00 0.00 O ATOM 2246 CB LEU A 176 8.301 -0.731 0.448 1.00 0.00 C ATOM 2247 CG LEU A 176 8.124 -1.824 -0.609 1.00 0.00 C ATOM 2248 CD1 LEU A 176 9.217 -1.733 -1.667 1.00 0.00 C ATOM 2249 CD2 LEU A 176 8.127 -3.190 0.053 1.00 0.00 C ATOM 0 H LEU A 176 6.288 -0.126 -0.937 1.00 0.00 H new ATOM 0 HA LEU A 176 6.653 -0.829 1.819 1.00 0.00 H new ATOM 0 HB2 LEU A 176 8.870 0.087 0.007 1.00 0.00 H new ATOM 0 HB3 LEU A 176 8.901 -1.133 1.264 1.00 0.00 H new ATOM 0 HG LEU A 176 7.165 -1.679 -1.106 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.072 -2.519 -2.408 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.170 -0.760 -2.156 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.192 -1.855 -1.195 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.001 -3.962 -0.706 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.074 -3.341 0.571 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.308 -3.249 0.770 1.00 0.00 H new ATOM 2261 N LEU A 177 7.124 2.212 0.815 1.00 0.00 N ATOM 2262 CA LEU A 177 7.355 3.573 1.252 1.00 0.00 C ATOM 2263 C LEU A 177 6.430 3.938 2.401 1.00 0.00 C ATOM 2264 O LEU A 177 6.830 4.640 3.320 1.00 0.00 O ATOM 2265 CB LEU A 177 7.157 4.548 0.091 1.00 0.00 C ATOM 2266 CG LEU A 177 8.441 4.991 -0.612 1.00 0.00 C ATOM 2267 CD1 LEU A 177 9.307 3.791 -0.969 1.00 0.00 C ATOM 2268 CD2 LEU A 177 8.103 5.794 -1.858 1.00 0.00 C ATOM 0 H LEU A 177 6.842 2.123 -0.161 1.00 0.00 H new ATOM 0 HA LEU A 177 8.385 3.644 1.602 1.00 0.00 H new ATOM 0 HB2 LEU A 177 6.500 4.084 -0.645 1.00 0.00 H new ATOM 0 HB3 LEU A 177 6.642 5.433 0.464 1.00 0.00 H new ATOM 0 HG LEU A 177 9.008 5.623 0.071 1.00 0.00 H new ATOM 0 HD11 LEU A 177 10.214 4.132 -1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.574 3.252 -0.060 1.00 0.00 H new ATOM 0 HD13 LEU A 177 8.754 3.129 -1.635 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.024 6.105 -2.351 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.516 5.178 -2.540 1.00 0.00 H new ATOM 0 HD23 LEU A 177 7.526 6.675 -1.578 1.00 0.00 H new ATOM 2280 N MET A 178 5.189 3.463 2.336 1.00 0.00 N ATOM 2281 CA MET A 178 4.206 3.753 3.379 1.00 0.00 C ATOM 2282 C MET A 178 4.354 2.832 4.575 1.00 0.00 C ATOM 2283 O MET A 178 4.250 3.253 5.727 1.00 0.00 O ATOM 2284 CB MET A 178 2.785 3.642 2.833 1.00 0.00 C ATOM 2285 CG MET A 178 2.596 4.240 1.446 1.00 0.00 C ATOM 2286 SD MET A 178 1.439 3.285 0.452 1.00 0.00 S ATOM 2287 CE MET A 178 0.039 4.395 0.418 1.00 0.00 C ATOM 0 H MET A 178 4.840 2.878 1.577 1.00 0.00 H new ATOM 0 HA MET A 178 4.394 4.775 3.708 1.00 0.00 H new ATOM 0 HB2 MET A 178 2.501 2.590 2.804 1.00 0.00 H new ATOM 0 HB3 MET A 178 2.103 4.137 3.525 1.00 0.00 H new ATOM 0 HG2 MET A 178 2.235 5.264 1.539 1.00 0.00 H new ATOM 0 HG3 MET A 178 3.559 4.287 0.937 1.00 0.00 H new ATOM 0 HE1 MET A 178 -0.609 4.137 -0.420 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.519 4.305 1.350 1.00 0.00 H new ATOM 0 HE3 MET A 178 0.390 5.420 0.303 1.00 0.00 H new ATOM 2297 N THR A 179 4.557 1.569 4.278 1.00 0.00 N ATOM 2298 CA THR A 179 4.682 0.537 5.291 1.00 0.00 C ATOM 2299 C THR A 179 5.992 0.633 6.061 1.00 0.00 C ATOM 2300 O THR A 179 6.034 0.409 7.270 1.00 0.00 O ATOM 2301 CB THR A 179 4.577 -0.834 4.621 1.00 0.00 C ATOM 2302 OG1 THR A 179 3.287 -1.011 4.074 1.00 0.00 O ATOM 2303 CG2 THR A 179 4.849 -1.999 5.553 1.00 0.00 C ATOM 0 H THR A 179 4.641 1.223 3.322 1.00 0.00 H new ATOM 0 HA THR A 179 3.876 0.677 6.011 1.00 0.00 H new ATOM 0 HB THR A 179 5.348 -0.837 3.850 1.00 0.00 H new ATOM 0 HG1 THR A 179 2.805 -0.158 4.090 1.00 0.00 H new ATOM 0 HG21 THR A 179 4.755 -2.935 5.002 1.00 0.00 H new ATOM 0 HG22 THR A 179 5.858 -1.915 5.956 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.129 -1.986 6.372 1.00 0.00 H new ATOM 2311 N ALA A 180 7.061 0.910 5.340 1.00 0.00 N ATOM 2312 CA ALA A 180 8.387 0.975 5.923 1.00 0.00 C ATOM 2313 C ALA A 180 8.556 2.014 7.027 1.00 0.00 C ATOM 2314 O ALA A 180 9.197 1.725 8.038 1.00 0.00 O ATOM 2315 CB ALA A 180 9.414 1.171 4.827 1.00 0.00 C ATOM 0 H ALA A 180 7.035 1.096 4.337 1.00 0.00 H new ATOM 0 HA ALA A 180 8.544 0.020 6.424 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.410 1.220 5.266 1.00 0.00 H new ATOM 0 HB2 ALA A 180 9.366 0.335 4.129 1.00 0.00 H new ATOM 0 HB3 ALA A 180 9.206 2.100 4.295 1.00 0.00 H new ATOM 2321 N PRO A 181 8.013 3.229 6.886 1.00 0.00 N ATOM 2322 CA PRO A 181 8.164 4.243 7.923 1.00 0.00 C ATOM 2323 C PRO A 181 7.482 3.838 9.196 1.00 0.00 C ATOM 2324 O PRO A 181 7.909 4.202 10.287 1.00 0.00 O ATOM 2325 CB PRO A 181 7.507 5.490 7.342 1.00 0.00 C ATOM 2326 CG PRO A 181 6.591 4.976 6.281 1.00 0.00 C ATOM 2327 CD PRO A 181 7.226 3.715 5.748 1.00 0.00 C ATOM 0 HA PRO A 181 9.211 4.399 8.181 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.958 6.041 8.106 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.249 6.172 6.928 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.601 4.771 6.688 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.463 5.712 5.488 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.477 2.987 5.437 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.854 3.916 4.880 1.00 0.00 H new ATOM 2335 N LEU A 182 6.442 3.056 9.049 1.00 0.00 N ATOM 2336 CA LEU A 182 5.717 2.571 10.200 1.00 0.00 C ATOM 2337 C LEU A 182 6.416 1.332 10.753 1.00 0.00 C ATOM 2338 O LEU A 182 5.956 0.731 11.724 1.00 0.00 O ATOM 2339 CB LEU A 182 4.264 2.227 9.838 1.00 0.00 C ATOM 2340 CG LEU A 182 3.421 3.342 9.196 1.00 0.00 C ATOM 2341 CD1 LEU A 182 1.943 3.074 9.428 1.00 0.00 C ATOM 2342 CD2 LEU A 182 3.800 4.715 9.740 1.00 0.00 C ATOM 0 H LEU A 182 6.079 2.742 8.149 1.00 0.00 H new ATOM 0 HA LEU A 182 5.701 3.358 10.954 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.277 1.377 9.156 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.757 1.899 10.746 1.00 0.00 H new ATOM 0 HG LEU A 182 3.624 3.343 8.125 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.353 3.868 8.970 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.672 2.117 8.981 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.742 3.044 10.499 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.184 5.478 9.264 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.637 4.737 10.817 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.851 4.913 9.528 1.00 0.00 H new ATOM 2354 N ALA A 183 7.537 0.951 10.130 1.00 0.00 N ATOM 2355 CA ALA A 183 8.284 -0.214 10.580 1.00 0.00 C ATOM 2356 C ALA A 183 9.209 0.169 11.727 1.00 0.00 C ATOM 2357 O ALA A 183 9.826 1.225 11.693 1.00 0.00 O ATOM 2358 CB ALA A 183 9.067 -0.811 9.424 1.00 0.00 C ATOM 0 H ALA A 183 7.938 1.430 9.323 1.00 0.00 H new ATOM 0 HA ALA A 183 7.586 -0.968 10.943 1.00 0.00 H new ATOM 0 HB1 ALA A 183 9.622 -1.682 9.772 1.00 0.00 H new ATOM 0 HB2 ALA A 183 8.378 -1.111 8.635 1.00 0.00 H new ATOM 0 HB3 ALA A 183 9.764 -0.069 9.034 1.00 0.00 H new ATOM 2364 N PRO A 184 9.318 -0.671 12.769 1.00 0.00 N ATOM 2365 CA PRO A 184 10.172 -0.382 13.928 1.00 0.00 C ATOM 2366 C PRO A 184 11.596 -0.021 13.544 1.00 0.00 C ATOM 2367 O PRO A 184 12.259 0.758 14.227 1.00 0.00 O ATOM 2368 CB PRO A 184 10.144 -1.690 14.734 1.00 0.00 C ATOM 2369 CG PRO A 184 9.611 -2.705 13.783 1.00 0.00 C ATOM 2370 CD PRO A 184 8.637 -1.961 12.923 1.00 0.00 C ATOM 0 HA PRO A 184 9.811 0.485 14.482 1.00 0.00 H new ATOM 0 HB2 PRO A 184 11.140 -1.960 15.086 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.508 -1.600 15.615 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.410 -3.143 13.185 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.124 -3.524 14.313 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.472 -2.456 11.966 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.663 -1.857 13.400 1.00 0.00 H new ATOM 2378 N GLU A 185 12.058 -0.603 12.458 1.00 0.00 N ATOM 2379 CA GLU A 185 13.416 -0.363 11.977 1.00 0.00 C ATOM 2380 C GLU A 185 13.424 0.345 10.623 1.00 0.00 C ATOM 2381 O GLU A 185 12.582 0.079 9.765 1.00 0.00 O ATOM 2382 CB GLU A 185 14.174 -1.688 11.874 1.00 0.00 C ATOM 2383 CG GLU A 185 15.479 -1.706 12.651 1.00 0.00 C ATOM 2384 CD GLU A 185 16.019 -3.108 12.847 1.00 0.00 C ATOM 2385 OE1 GLU A 185 15.204 -4.049 12.942 1.00 0.00 O ATOM 2386 OE2 GLU A 185 17.257 -3.266 12.903 1.00 0.00 O ATOM 0 H GLU A 185 11.516 -1.249 11.884 1.00 0.00 H new ATOM 0 HA GLU A 185 13.910 0.290 12.696 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.534 -2.492 12.237 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.383 -1.896 10.825 1.00 0.00 H new ATOM 0 HG2 GLU A 185 16.220 -1.105 12.124 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.325 -1.240 13.624 1.00 0.00 H new ATOM 2393 N ASP A 186 14.398 1.237 10.438 1.00 0.00 N ATOM 2394 CA ASP A 186 14.543 1.974 9.188 1.00 0.00 C ATOM 2395 C ASP A 186 14.704 1.005 8.026 1.00 0.00 C ATOM 2396 O ASP A 186 15.352 -0.034 8.155 1.00 0.00 O ATOM 2397 CB ASP A 186 15.745 2.915 9.264 1.00 0.00 C ATOM 2398 CG ASP A 186 15.871 3.795 8.037 1.00 0.00 C ATOM 2399 OD1 ASP A 186 15.823 3.255 6.913 1.00 0.00 O ATOM 2400 OD2 ASP A 186 16.019 5.024 8.201 1.00 0.00 O ATOM 0 H ASP A 186 15.099 1.465 11.143 1.00 0.00 H new ATOM 0 HA ASP A 186 13.645 2.570 9.026 1.00 0.00 H new ATOM 0 HB2 ASP A 186 15.655 3.543 10.150 1.00 0.00 H new ATOM 0 HB3 ASP A 186 16.656 2.327 9.381 1.00 0.00 H new ATOM 2405 N THR A 187 14.086 1.334 6.903 1.00 0.00 N ATOM 2406 CA THR A 187 14.138 0.471 5.732 1.00 0.00 C ATOM 2407 C THR A 187 14.782 1.150 4.533 1.00 0.00 C ATOM 2408 O THR A 187 14.611 2.347 4.308 1.00 0.00 O ATOM 2409 CB THR A 187 12.728 0.031 5.358 1.00 0.00 C ATOM 2410 OG1 THR A 187 12.095 -0.618 6.447 1.00 0.00 O ATOM 2411 CG2 THR A 187 12.690 -0.907 4.173 1.00 0.00 C ATOM 0 H THR A 187 13.544 2.189 6.777 1.00 0.00 H new ATOM 0 HA THR A 187 14.754 -0.389 5.995 1.00 0.00 H new ATOM 0 HB THR A 187 12.202 0.947 5.091 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.197 -0.905 6.180 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.657 -1.182 3.959 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.121 -0.412 3.303 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.264 -1.805 4.401 1.00 0.00 H new ATOM 2419 N VAL A 188 15.489 0.358 3.739 1.00 0.00 N ATOM 2420 CA VAL A 188 16.112 0.863 2.531 1.00 0.00 C ATOM 2421 C VAL A 188 15.670 0.025 1.347 1.00 0.00 C ATOM 2422 O VAL A 188 15.952 -1.171 1.293 1.00 0.00 O ATOM 2423 CB VAL A 188 17.655 0.832 2.601 1.00 0.00 C ATOM 2424 CG1 VAL A 188 18.278 1.021 1.210 1.00 0.00 C ATOM 2425 CG2 VAL A 188 18.157 1.893 3.569 1.00 0.00 C ATOM 0 H VAL A 188 15.643 -0.635 3.912 1.00 0.00 H new ATOM 0 HA VAL A 188 15.799 1.901 2.421 1.00 0.00 H new ATOM 0 HB VAL A 188 17.962 -0.148 2.968 1.00 0.00 H new ATOM 0 HG11 VAL A 188 19.365 0.995 1.291 1.00 0.00 H new ATOM 0 HG12 VAL A 188 17.944 0.220 0.550 1.00 0.00 H new ATOM 0 HG13 VAL A 188 17.968 1.982 0.800 1.00 0.00 H new ATOM 0 HG21 VAL A 188 19.246 1.862 3.610 1.00 0.00 H new ATOM 0 HG22 VAL A 188 17.835 2.877 3.229 1.00 0.00 H new ATOM 0 HG23 VAL A 188 17.751 1.701 4.562 1.00 0.00 H new ATOM 2435 N ILE A 189 15.013 0.646 0.383 1.00 0.00 N ATOM 2436 CA ILE A 189 14.590 -0.084 -0.794 1.00 0.00 C ATOM 2437 C ILE A 189 15.501 0.258 -1.946 1.00 0.00 C ATOM 2438 O ILE A 189 15.565 1.405 -2.375 1.00 0.00 O ATOM 2439 CB ILE A 189 13.134 0.215 -1.208 1.00 0.00 C ATOM 2440 CG1 ILE A 189 12.186 -0.115 -0.053 1.00 0.00 C ATOM 2441 CG2 ILE A 189 12.756 -0.574 -2.474 1.00 0.00 C ATOM 2442 CD1 ILE A 189 11.752 1.099 0.741 1.00 0.00 C ATOM 0 H ILE A 189 14.765 1.635 0.392 1.00 0.00 H new ATOM 0 HA ILE A 189 14.644 -1.143 -0.543 1.00 0.00 H new ATOM 0 HB ILE A 189 13.044 1.276 -1.439 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.302 -0.614 -0.451 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.676 -0.821 0.617 1.00 0.00 H new ATOM 0 HG21 ILE A 189 11.726 -0.349 -2.749 1.00 0.00 H new ATOM 0 HG22 ILE A 189 13.420 -0.291 -3.291 1.00 0.00 H new ATOM 0 HG23 ILE A 189 12.855 -1.642 -2.280 1.00 0.00 H new ATOM 0 HD11 ILE A 189 11.082 0.789 1.543 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.628 1.586 1.169 1.00 0.00 H new ATOM 0 HD13 ILE A 189 11.233 1.797 0.084 1.00 0.00 H new ATOM 2454 N ARG A 190 16.204 -0.736 -2.441 1.00 0.00 N ATOM 2455 CA ARG A 190 17.112 -0.543 -3.523 1.00 0.00 C ATOM 2456 C ARG A 190 16.446 -0.990 -4.801 1.00 0.00 C ATOM 2457 O ARG A 190 15.937 -2.106 -4.909 1.00 0.00 O ATOM 2458 CB ARG A 190 18.367 -1.335 -3.231 1.00 0.00 C ATOM 2459 CG ARG A 190 19.615 -0.552 -3.491 1.00 0.00 C ATOM 2460 CD ARG A 190 20.774 -1.437 -3.900 1.00 0.00 C ATOM 2461 NE ARG A 190 22.050 -0.730 -3.785 1.00 0.00 N ATOM 2462 CZ ARG A 190 23.236 -1.331 -3.750 1.00 0.00 C ATOM 2463 NH1 ARG A 190 23.321 -2.648 -3.864 1.00 0.00 N ATOM 2464 NH2 ARG A 190 24.341 -0.609 -3.608 1.00 0.00 N ATOM 0 H ARG A 190 16.155 -1.695 -2.098 1.00 0.00 H new ATOM 0 HA ARG A 190 17.385 0.506 -3.638 1.00 0.00 H new ATOM 0 HB2 ARG A 190 18.355 -1.657 -2.190 1.00 0.00 H new ATOM 0 HB3 ARG A 190 18.374 -2.237 -3.843 1.00 0.00 H new ATOM 0 HG2 ARG A 190 19.425 0.180 -4.276 1.00 0.00 H new ATOM 0 HG3 ARG A 190 19.885 0.005 -2.594 1.00 0.00 H new ATOM 0 HD2 ARG A 190 20.792 -2.329 -3.273 1.00 0.00 H new ATOM 0 HD3 ARG A 190 20.633 -1.772 -4.927 1.00 0.00 H new ATOM 0 HE ARG A 190 22.029 0.288 -3.728 1.00 0.00 H new ATOM 0 HH11 ARG A 190 22.475 -3.206 -3.979 1.00 0.00 H new ATOM 0 HH12 ARG A 190 24.233 -3.104 -3.837 1.00 0.00 H new ATOM 0 HH21 ARG A 190 24.280 0.406 -3.526 1.00 0.00 H new ATOM 0 HH22 ARG A 190 25.251 -1.069 -3.581 1.00 0.00 H new ATOM 2478 N ILE A 191 16.391 -0.070 -5.741 1.00 0.00 N ATOM 2479 CA ILE A 191 15.717 -0.307 -6.990 1.00 0.00 C ATOM 2480 C ILE A 191 16.680 -0.820 -8.040 1.00 0.00 C ATOM 2481 O ILE A 191 17.691 -0.195 -8.357 1.00 0.00 O ATOM 2482 CB ILE A 191 15.005 0.985 -7.433 1.00 0.00 C ATOM 2483 CG1 ILE A 191 13.813 1.245 -6.498 1.00 0.00 C ATOM 2484 CG2 ILE A 191 14.569 0.936 -8.892 1.00 0.00 C ATOM 2485 CD1 ILE A 191 14.187 1.248 -5.030 1.00 0.00 C ATOM 0 H ILE A 191 16.811 0.856 -5.657 1.00 0.00 H new ATOM 0 HA ILE A 191 14.965 -1.085 -6.858 1.00 0.00 H new ATOM 0 HB ILE A 191 15.711 1.812 -7.360 1.00 0.00 H new ATOM 0 HG12 ILE A 191 13.364 2.205 -6.753 1.00 0.00 H new ATOM 0 HG13 ILE A 191 13.053 0.482 -6.670 1.00 0.00 H new ATOM 0 HG21 ILE A 191 14.072 1.870 -9.155 1.00 0.00 H new ATOM 0 HG22 ILE A 191 15.443 0.798 -9.529 1.00 0.00 H new ATOM 0 HG23 ILE A 191 13.879 0.105 -9.038 1.00 0.00 H new ATOM 0 HD11 ILE A 191 13.298 1.437 -4.428 1.00 0.00 H new ATOM 0 HD12 ILE A 191 14.608 0.280 -4.760 1.00 0.00 H new ATOM 0 HD13 ILE A 191 14.924 2.029 -4.844 1.00 0.00 H new ATOM 2497 N LYS A 192 16.347 -1.994 -8.545 1.00 0.00 N ATOM 2498 CA LYS A 192 17.157 -2.670 -9.543 1.00 0.00 C ATOM 2499 C LYS A 192 16.989 -2.004 -10.900 1.00 0.00 C ATOM 2500 O LYS A 192 16.034 -2.275 -11.627 1.00 0.00 O ATOM 2501 CB LYS A 192 16.773 -4.153 -9.611 1.00 0.00 C ATOM 2502 CG LYS A 192 16.322 -4.740 -8.270 1.00 0.00 C ATOM 2503 CD LYS A 192 17.131 -5.969 -7.886 1.00 0.00 C ATOM 2504 CE LYS A 192 16.331 -6.900 -6.987 1.00 0.00 C ATOM 2505 NZ LYS A 192 17.211 -7.728 -6.119 1.00 0.00 N ATOM 0 H LYS A 192 15.507 -2.506 -8.275 1.00 0.00 H new ATOM 0 HA LYS A 192 18.207 -2.597 -9.258 1.00 0.00 H new ATOM 0 HB2 LYS A 192 15.971 -4.277 -10.339 1.00 0.00 H new ATOM 0 HB3 LYS A 192 17.627 -4.723 -9.977 1.00 0.00 H new ATOM 0 HG2 LYS A 192 16.420 -3.983 -7.492 1.00 0.00 H new ATOM 0 HG3 LYS A 192 15.266 -5.004 -8.326 1.00 0.00 H new ATOM 0 HD2 LYS A 192 17.435 -6.502 -8.787 1.00 0.00 H new ATOM 0 HD3 LYS A 192 18.043 -5.661 -7.374 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.657 -6.312 -6.364 1.00 0.00 H new ATOM 0 HE3 LYS A 192 15.710 -7.552 -7.601 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 16.626 -8.311 -5.487 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 17.802 -8.346 -6.712 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 17.822 -7.107 -5.551 1.00 0.00 H new ATOM 2519 N GLY A 193 17.920 -1.117 -11.224 1.00 0.00 N ATOM 2520 CA GLY A 193 17.858 -0.404 -12.481 1.00 0.00 C ATOM 2521 C GLY A 193 17.238 0.966 -12.317 1.00 0.00 C ATOM 2522 O GLY A 193 17.668 1.753 -11.472 1.00 0.00 O ATOM 0 H GLY A 193 18.719 -0.879 -10.636 1.00 0.00 H new ATOM 0 HA2 GLY A 193 18.863 -0.302 -12.891 1.00 0.00 H new ATOM 0 HA3 GLY A 193 17.277 -0.983 -13.199 1.00 0.00 H new ATOM 2526 N ASP A 194 16.220 1.251 -13.119 1.00 0.00 N ATOM 2527 CA ASP A 194 15.531 2.532 -13.053 1.00 0.00 C ATOM 2528 C ASP A 194 14.069 2.356 -12.647 1.00 0.00 C ATOM 2529 O ASP A 194 13.366 1.498 -13.181 1.00 0.00 O ATOM 2530 CB ASP A 194 15.620 3.255 -14.398 1.00 0.00 C ATOM 2531 CG ASP A 194 16.739 4.278 -14.428 1.00 0.00 C ATOM 2532 OD1 ASP A 194 17.851 3.953 -13.961 1.00 0.00 O ATOM 2533 OD2 ASP A 194 16.502 5.403 -14.915 1.00 0.00 O ATOM 0 H ASP A 194 15.853 0.611 -13.823 1.00 0.00 H new ATOM 0 HA ASP A 194 16.023 3.136 -12.291 1.00 0.00 H new ATOM 0 HB2 ASP A 194 15.777 2.524 -15.191 1.00 0.00 H new ATOM 0 HB3 ASP A 194 14.672 3.751 -14.605 1.00 0.00 H new ATOM 2538 N LEU A 195 13.619 3.180 -11.702 1.00 0.00 N ATOM 2539 CA LEU A 195 12.242 3.137 -11.215 1.00 0.00 C ATOM 2540 C LEU A 195 11.240 2.951 -12.354 1.00 0.00 C ATOM 2541 O LEU A 195 11.432 3.454 -13.461 1.00 0.00 O ATOM 2542 CB LEU A 195 11.917 4.426 -10.458 1.00 0.00 C ATOM 2543 CG LEU A 195 11.598 4.232 -8.981 1.00 0.00 C ATOM 2544 CD1 LEU A 195 11.587 5.570 -8.263 1.00 0.00 C ATOM 2545 CD2 LEU A 195 10.264 3.520 -8.817 1.00 0.00 C ATOM 0 H LEU A 195 14.196 3.893 -11.255 1.00 0.00 H new ATOM 0 HA LEU A 195 12.157 2.279 -10.548 1.00 0.00 H new ATOM 0 HB2 LEU A 195 12.763 5.107 -10.547 1.00 0.00 H new ATOM 0 HB3 LEU A 195 11.067 4.910 -10.939 1.00 0.00 H new ATOM 0 HG LEU A 195 12.374 3.611 -8.534 1.00 0.00 H new ATOM 0 HD11 LEU A 195 11.358 5.415 -7.209 1.00 0.00 H new ATOM 0 HD12 LEU A 195 12.566 6.041 -8.356 1.00 0.00 H new ATOM 0 HD13 LEU A 195 10.830 6.216 -8.708 1.00 0.00 H new ATOM 0 HD21 LEU A 195 10.050 3.389 -7.756 1.00 0.00 H new ATOM 0 HD22 LEU A 195 9.475 4.116 -9.276 1.00 0.00 H new ATOM 0 HD23 LEU A 195 10.310 2.545 -9.301 1.00 0.00 H new ATOM 2557 N VAL A 196 10.178 2.211 -12.063 1.00 0.00 N ATOM 2558 CA VAL A 196 9.138 1.930 -13.042 1.00 0.00 C ATOM 2559 C VAL A 196 8.247 3.141 -13.291 1.00 0.00 C ATOM 2560 O VAL A 196 7.639 3.263 -14.354 1.00 0.00 O ATOM 2561 CB VAL A 196 8.260 0.760 -12.572 1.00 0.00 C ATOM 2562 CG1 VAL A 196 7.501 1.133 -11.308 1.00 0.00 C ATOM 2563 CG2 VAL A 196 7.307 0.324 -13.674 1.00 0.00 C ATOM 0 H VAL A 196 10.014 1.791 -11.148 1.00 0.00 H new ATOM 0 HA VAL A 196 9.643 1.672 -13.973 1.00 0.00 H new ATOM 0 HB VAL A 196 8.909 -0.084 -12.338 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.885 0.291 -10.992 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.210 1.381 -10.518 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.863 1.994 -11.507 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.695 -0.505 -13.319 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.662 1.159 -13.949 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.879 0.006 -14.545 1.00 0.00 H new ATOM 2573 N SER A 197 8.162 4.029 -12.308 1.00 0.00 N ATOM 2574 CA SER A 197 7.334 5.214 -12.435 1.00 0.00 C ATOM 2575 C SER A 197 7.621 6.201 -11.312 1.00 0.00 C ATOM 2576 O SER A 197 6.755 6.484 -10.484 1.00 0.00 O ATOM 2577 CB SER A 197 5.854 4.828 -12.433 1.00 0.00 C ATOM 2578 OG SER A 197 5.106 5.663 -13.300 1.00 0.00 O ATOM 0 H SER A 197 8.655 3.949 -11.419 1.00 0.00 H new ATOM 0 HA SER A 197 7.573 5.696 -13.383 1.00 0.00 H new ATOM 0 HB2 SER A 197 5.746 3.788 -12.742 1.00 0.00 H new ATOM 0 HB3 SER A 197 5.457 4.902 -11.420 1.00 0.00 H new ATOM 0 HG SER A 197 4.164 5.394 -13.281 1.00 0.00 H new ATOM 2584 N LYS A 198 8.844 6.727 -11.297 1.00 0.00 N ATOM 2585 CA LYS A 198 9.259 7.697 -10.283 1.00 0.00 C ATOM 2586 C LYS A 198 8.135 8.688 -9.965 1.00 0.00 C ATOM 2587 O LYS A 198 7.851 8.948 -8.795 1.00 0.00 O ATOM 2588 CB LYS A 198 10.514 8.447 -10.743 1.00 0.00 C ATOM 2589 CG LYS A 198 11.036 9.450 -9.724 1.00 0.00 C ATOM 2590 CD LYS A 198 12.188 8.881 -8.909 1.00 0.00 C ATOM 2591 CE LYS A 198 12.409 9.659 -7.620 1.00 0.00 C ATOM 2592 NZ LYS A 198 11.152 9.812 -6.835 1.00 0.00 N ATOM 0 H LYS A 198 9.568 6.497 -11.978 1.00 0.00 H new ATOM 0 HA LYS A 198 9.490 7.147 -9.371 1.00 0.00 H new ATOM 0 HB2 LYS A 198 11.299 7.723 -10.962 1.00 0.00 H new ATOM 0 HB3 LYS A 198 10.293 8.970 -11.674 1.00 0.00 H new ATOM 0 HG2 LYS A 198 11.366 10.352 -10.239 1.00 0.00 H new ATOM 0 HG3 LYS A 198 10.227 9.742 -9.055 1.00 0.00 H new ATOM 0 HD2 LYS A 198 11.984 7.837 -8.672 1.00 0.00 H new ATOM 0 HD3 LYS A 198 13.100 8.901 -9.506 1.00 0.00 H new ATOM 0 HE2 LYS A 198 13.156 9.148 -7.012 1.00 0.00 H new ATOM 0 HE3 LYS A 198 12.811 10.644 -7.856 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 11.385 9.998 -5.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 10.600 10.607 -7.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 10.592 8.938 -6.902 1.00 0.00 H new ATOM 2606 N PRO A 199 7.464 9.249 -10.994 1.00 0.00 N ATOM 2607 CA PRO A 199 6.365 10.196 -10.781 1.00 0.00 C ATOM 2608 C PRO A 199 5.346 9.666 -9.780 1.00 0.00 C ATOM 2609 O PRO A 199 4.812 10.421 -8.966 1.00 0.00 O ATOM 2610 CB PRO A 199 5.741 10.336 -12.170 1.00 0.00 C ATOM 2611 CG PRO A 199 6.859 10.050 -13.109 1.00 0.00 C ATOM 2612 CD PRO A 199 7.708 9.007 -12.432 1.00 0.00 C ATOM 0 HA PRO A 199 6.709 11.143 -10.365 1.00 0.00 H new ATOM 0 HB2 PRO A 199 4.917 9.636 -12.308 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.338 11.337 -12.325 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.483 9.687 -14.066 1.00 0.00 H new ATOM 0 HG3 PRO A 199 7.437 10.951 -13.315 1.00 0.00 H new ATOM 0 HD2 PRO A 199 7.416 7.999 -12.725 1.00 0.00 H new ATOM 0 HD3 PRO A 199 8.762 9.120 -12.686 1.00 0.00 H new ATOM 2620 N TYR A 200 5.101 8.358 -9.823 1.00 0.00 N ATOM 2621 CA TYR A 200 4.170 7.738 -8.889 1.00 0.00 C ATOM 2622 C TYR A 200 4.735 7.845 -7.493 1.00 0.00 C ATOM 2623 O TYR A 200 4.037 8.185 -6.538 1.00 0.00 O ATOM 2624 CB TYR A 200 3.958 6.265 -9.232 1.00 0.00 C ATOM 2625 CG TYR A 200 2.520 5.904 -9.527 1.00 0.00 C ATOM 2626 CD1 TYR A 200 1.970 6.134 -10.783 1.00 0.00 C ATOM 2627 CD2 TYR A 200 1.713 5.329 -8.553 1.00 0.00 C ATOM 2628 CE1 TYR A 200 0.658 5.801 -11.058 1.00 0.00 C ATOM 2629 CE2 TYR A 200 0.400 4.992 -8.822 1.00 0.00 C ATOM 2630 CZ TYR A 200 -0.123 5.231 -10.075 1.00 0.00 C ATOM 2631 OH TYR A 200 -1.430 4.899 -10.346 1.00 0.00 O ATOM 0 H TYR A 200 5.530 7.715 -10.488 1.00 0.00 H new ATOM 0 HA TYR A 200 3.211 8.252 -8.954 1.00 0.00 H new ATOM 0 HB2 TYR A 200 4.570 6.012 -10.098 1.00 0.00 H new ATOM 0 HB3 TYR A 200 4.312 5.654 -8.402 1.00 0.00 H new ATOM 0 HD1 TYR A 200 2.578 6.580 -11.556 1.00 0.00 H new ATOM 0 HD2 TYR A 200 2.118 5.142 -7.570 1.00 0.00 H new ATOM 0 HE1 TYR A 200 0.246 5.986 -12.039 1.00 0.00 H new ATOM 0 HE2 TYR A 200 -0.213 4.544 -8.054 1.00 0.00 H new ATOM 0 HH TYR A 200 -1.520 4.671 -11.295 1.00 0.00 H new ATOM 2641 N ILE A 201 6.020 7.550 -7.396 1.00 0.00 N ATOM 2642 CA ILE A 201 6.717 7.606 -6.135 1.00 0.00 C ATOM 2643 C ILE A 201 6.679 9.018 -5.568 1.00 0.00 C ATOM 2644 O ILE A 201 6.531 9.212 -4.361 1.00 0.00 O ATOM 2645 CB ILE A 201 8.180 7.163 -6.295 1.00 0.00 C ATOM 2646 CG1 ILE A 201 8.253 5.801 -6.990 1.00 0.00 C ATOM 2647 CG2 ILE A 201 8.869 7.112 -4.946 1.00 0.00 C ATOM 2648 CD1 ILE A 201 7.385 4.740 -6.347 1.00 0.00 C ATOM 0 H ILE A 201 6.600 7.268 -8.186 1.00 0.00 H new ATOM 0 HA ILE A 201 6.214 6.925 -5.448 1.00 0.00 H new ATOM 0 HB ILE A 201 8.697 7.894 -6.917 1.00 0.00 H new ATOM 0 HG12 ILE A 201 7.955 5.919 -8.032 1.00 0.00 H new ATOM 0 HG13 ILE A 201 9.288 5.459 -6.991 1.00 0.00 H new ATOM 0 HG21 ILE A 201 9.904 6.797 -5.078 1.00 0.00 H new ATOM 0 HG22 ILE A 201 8.847 8.101 -4.488 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.353 6.402 -4.300 1.00 0.00 H new ATOM 0 HD11 ILE A 201 7.490 3.803 -6.895 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.697 4.593 -5.313 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.343 5.059 -6.370 1.00 0.00 H new ATOM 2660 N ASP A 202 6.804 10.004 -6.453 1.00 0.00 N ATOM 2661 CA ASP A 202 6.773 11.400 -6.043 1.00 0.00 C ATOM 2662 C ASP A 202 5.451 11.718 -5.356 1.00 0.00 C ATOM 2663 O ASP A 202 5.423 12.371 -4.314 1.00 0.00 O ATOM 2664 CB ASP A 202 6.978 12.316 -7.250 1.00 0.00 C ATOM 2665 CG ASP A 202 8.420 12.764 -7.395 1.00 0.00 C ATOM 2666 OD1 ASP A 202 9.292 11.899 -7.624 1.00 0.00 O ATOM 2667 OD2 ASP A 202 8.677 13.981 -7.277 1.00 0.00 O ATOM 0 H ASP A 202 6.927 9.860 -7.455 1.00 0.00 H new ATOM 0 HA ASP A 202 7.585 11.573 -5.336 1.00 0.00 H new ATOM 0 HB2 ASP A 202 6.669 11.794 -8.156 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.336 13.191 -7.152 1.00 0.00 H new ATOM 2672 N ILE A 203 4.356 11.229 -5.935 1.00 0.00 N ATOM 2673 CA ILE A 203 3.032 11.442 -5.358 1.00 0.00 C ATOM 2674 C ILE A 203 2.963 10.800 -4.004 1.00 0.00 C ATOM 2675 O ILE A 203 2.539 11.406 -3.028 1.00 0.00 O ATOM 2676 CB ILE A 203 1.924 10.787 -6.193 1.00 0.00 C ATOM 2677 CG1 ILE A 203 2.072 11.148 -7.655 1.00 0.00 C ATOM 2678 CG2 ILE A 203 0.543 11.166 -5.660 1.00 0.00 C ATOM 2679 CD1 ILE A 203 1.737 9.989 -8.551 1.00 0.00 C ATOM 0 H ILE A 203 4.360 10.686 -6.798 1.00 0.00 H new ATOM 0 HA ILE A 203 2.882 12.521 -5.318 1.00 0.00 H new ATOM 0 HB ILE A 203 2.023 9.705 -6.106 1.00 0.00 H new ATOM 0 HG12 ILE A 203 1.420 11.990 -7.890 1.00 0.00 H new ATOM 0 HG13 ILE A 203 3.094 11.473 -7.848 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -0.225 10.689 -6.269 1.00 0.00 H new ATOM 0 HG22 ILE A 203 0.447 10.831 -4.627 1.00 0.00 H new ATOM 0 HG23 ILE A 203 0.421 12.248 -5.703 1.00 0.00 H new ATOM 0 HD11 ILE A 203 1.855 10.288 -9.592 1.00 0.00 H new ATOM 0 HD12 ILE A 203 2.406 9.156 -8.334 1.00 0.00 H new ATOM 0 HD13 ILE A 203 0.706 9.681 -8.377 1.00 0.00 H new ATOM 2691 N THR A 204 3.356 9.542 -3.977 1.00 0.00 N ATOM 2692 CA THR A 204 3.312 8.762 -2.746 1.00 0.00 C ATOM 2693 C THR A 204 4.044 9.454 -1.607 1.00 0.00 C ATOM 2694 O THR A 204 3.485 9.616 -0.531 1.00 0.00 O ATOM 2695 CB THR A 204 3.892 7.360 -2.968 1.00 0.00 C ATOM 2696 OG1 THR A 204 3.200 6.687 -4.005 1.00 0.00 O ATOM 2697 CG2 THR A 204 3.843 6.479 -1.732 1.00 0.00 C ATOM 0 H THR A 204 3.709 9.035 -4.788 1.00 0.00 H new ATOM 0 HA THR A 204 2.263 8.673 -2.463 1.00 0.00 H new ATOM 0 HB THR A 204 4.937 7.524 -3.232 1.00 0.00 H new ATOM 0 HG1 THR A 204 3.684 5.869 -4.244 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.270 5.503 -1.964 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.416 6.945 -0.930 1.00 0.00 H new ATOM 0 HG23 THR A 204 2.808 6.356 -1.414 1.00 0.00 H new ATOM 2705 N LEU A 205 5.281 9.861 -1.830 1.00 0.00 N ATOM 2706 CA LEU A 205 6.041 10.525 -0.796 1.00 0.00 C ATOM 2707 C LEU A 205 5.431 11.865 -0.430 1.00 0.00 C ATOM 2708 O LEU A 205 5.518 12.310 0.715 1.00 0.00 O ATOM 2709 CB LEU A 205 7.481 10.694 -1.258 1.00 0.00 C ATOM 2710 CG LEU A 205 8.163 9.396 -1.686 1.00 0.00 C ATOM 2711 CD1 LEU A 205 9.459 9.689 -2.418 1.00 0.00 C ATOM 2712 CD2 LEU A 205 8.410 8.506 -0.478 1.00 0.00 C ATOM 0 H LEU A 205 5.775 9.742 -2.714 1.00 0.00 H new ATOM 0 HA LEU A 205 6.020 9.908 0.102 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.502 11.394 -2.094 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.058 11.144 -0.451 1.00 0.00 H new ATOM 0 HG LEU A 205 7.502 8.866 -2.372 1.00 0.00 H new ATOM 0 HD11 LEU A 205 9.929 8.751 -2.714 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.249 10.286 -3.305 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.131 10.240 -1.761 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.896 7.585 -0.798 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.052 9.027 0.233 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.459 8.267 -0.001 1.00 0.00 H new ATOM 2724 N ASN A 206 4.791 12.490 -1.399 1.00 0.00 N ATOM 2725 CA ASN A 206 4.140 13.779 -1.171 1.00 0.00 C ATOM 2726 C ASN A 206 2.829 13.569 -0.444 1.00 0.00 C ATOM 2727 O ASN A 206 2.516 14.246 0.535 1.00 0.00 O ATOM 2728 CB ASN A 206 3.899 14.517 -2.490 1.00 0.00 C ATOM 2729 CG ASN A 206 4.595 15.863 -2.532 1.00 0.00 C ATOM 2730 OD1 ASN A 206 5.614 16.067 -1.873 1.00 0.00 O ATOM 2731 ND2 ASN A 206 4.048 16.791 -3.308 1.00 0.00 N ATOM 0 H ASN A 206 4.704 12.133 -2.351 1.00 0.00 H new ATOM 0 HA ASN A 206 4.800 14.393 -0.558 1.00 0.00 H new ATOM 0 HB2 ASN A 206 4.252 13.902 -3.318 1.00 0.00 H new ATOM 0 HB3 ASN A 206 2.828 14.660 -2.633 1.00 0.00 H new ATOM 0 HD21 ASN A 206 4.473 17.716 -3.375 1.00 0.00 H new ATOM 0 HD22 ASN A 206 3.202 16.579 -3.838 1.00 0.00 H new ATOM 2738 N LEU A 207 2.079 12.603 -0.938 1.00 0.00 N ATOM 2739 CA LEU A 207 0.801 12.244 -0.371 1.00 0.00 C ATOM 2740 C LEU A 207 1.022 11.552 0.964 1.00 0.00 C ATOM 2741 O LEU A 207 0.214 11.675 1.879 1.00 0.00 O ATOM 2742 CB LEU A 207 0.058 11.363 -1.377 1.00 0.00 C ATOM 2743 CG LEU A 207 -0.887 10.307 -0.821 1.00 0.00 C ATOM 2744 CD1 LEU A 207 -2.072 10.953 -0.122 1.00 0.00 C ATOM 2745 CD2 LEU A 207 -1.347 9.409 -1.959 1.00 0.00 C ATOM 0 H LEU A 207 2.344 12.044 -1.749 1.00 0.00 H new ATOM 0 HA LEU A 207 0.188 13.124 -0.177 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.516 12.015 -2.036 1.00 0.00 H new ATOM 0 HB3 LEU A 207 0.800 10.858 -1.995 1.00 0.00 H new ATOM 0 HG LEU A 207 -0.362 9.706 -0.078 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -2.732 10.178 0.266 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -1.716 11.572 0.701 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.619 11.573 -0.832 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -2.025 8.649 -1.571 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -1.864 10.008 -2.709 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -0.482 8.926 -2.414 1.00 0.00 H new ATOM 2757 N MET A 208 2.151 10.868 1.085 1.00 0.00 N ATOM 2758 CA MET A 208 2.501 10.213 2.331 1.00 0.00 C ATOM 2759 C MET A 208 2.955 11.260 3.325 1.00 0.00 C ATOM 2760 O MET A 208 2.700 11.163 4.525 1.00 0.00 O ATOM 2761 CB MET A 208 3.624 9.203 2.122 1.00 0.00 C ATOM 2762 CG MET A 208 3.170 7.862 1.575 1.00 0.00 C ATOM 2763 SD MET A 208 4.528 6.694 1.474 1.00 0.00 S ATOM 2764 CE MET A 208 5.190 6.898 3.118 1.00 0.00 C ATOM 0 H MET A 208 2.836 10.754 0.337 1.00 0.00 H new ATOM 0 HA MET A 208 1.625 9.683 2.705 1.00 0.00 H new ATOM 0 HB2 MET A 208 4.358 9.630 1.439 1.00 0.00 H new ATOM 0 HB3 MET A 208 4.131 9.040 3.073 1.00 0.00 H new ATOM 0 HG2 MET A 208 2.386 7.455 2.214 1.00 0.00 H new ATOM 0 HG3 MET A 208 2.735 8.001 0.585 1.00 0.00 H new ATOM 0 HE1 MET A 208 5.599 5.949 3.466 1.00 0.00 H new ATOM 0 HE2 MET A 208 5.979 7.649 3.102 1.00 0.00 H new ATOM 0 HE3 MET A 208 4.397 7.220 3.792 1.00 0.00 H new ATOM 2774 N LYS A 209 3.630 12.264 2.795 1.00 0.00 N ATOM 2775 CA LYS A 209 4.137 13.358 3.598 1.00 0.00 C ATOM 2776 C LYS A 209 3.019 14.084 4.287 1.00 0.00 C ATOM 2777 O LYS A 209 3.152 14.512 5.434 1.00 0.00 O ATOM 2778 CB LYS A 209 4.929 14.332 2.739 1.00 0.00 C ATOM 2779 CG LYS A 209 6.427 14.082 2.803 1.00 0.00 C ATOM 2780 CD LYS A 209 7.206 14.998 1.878 1.00 0.00 C ATOM 2781 CE LYS A 209 7.321 14.420 0.475 1.00 0.00 C ATOM 2782 NZ LYS A 209 8.603 14.799 -0.177 1.00 0.00 N ATOM 0 H LYS A 209 3.841 12.343 1.800 1.00 0.00 H new ATOM 0 HA LYS A 209 4.796 12.934 4.356 1.00 0.00 H new ATOM 0 HB2 LYS A 209 4.595 14.253 1.704 1.00 0.00 H new ATOM 0 HB3 LYS A 209 4.720 15.351 3.065 1.00 0.00 H new ATOM 0 HG2 LYS A 209 6.773 14.224 3.827 1.00 0.00 H new ATOM 0 HG3 LYS A 209 6.631 13.044 2.539 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.715 15.970 1.831 1.00 0.00 H new ATOM 0 HD3 LYS A 209 8.203 15.164 2.286 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.245 13.334 0.522 1.00 0.00 H new ATOM 0 HE3 LYS A 209 6.487 14.772 -0.132 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 8.643 14.386 -1.131 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 8.665 15.835 -0.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 9.399 14.441 0.389 1.00 0.00 H new ATOM 2796 N THR A 210 1.912 14.222 3.590 1.00 0.00 N ATOM 2797 CA THR A 210 0.775 14.902 4.165 1.00 0.00 C ATOM 2798 C THR A 210 0.282 14.136 5.389 1.00 0.00 C ATOM 2799 O THR A 210 -0.271 14.719 6.322 1.00 0.00 O ATOM 2800 CB THR A 210 -0.354 15.086 3.141 1.00 0.00 C ATOM 2801 OG1 THR A 210 -1.281 16.059 3.593 1.00 0.00 O ATOM 2802 CG2 THR A 210 -1.136 13.822 2.844 1.00 0.00 C ATOM 0 H THR A 210 1.777 13.878 2.639 1.00 0.00 H new ATOM 0 HA THR A 210 1.092 15.899 4.472 1.00 0.00 H new ATOM 0 HB THR A 210 0.150 15.396 2.225 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.993 16.166 2.929 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.914 14.039 2.112 1.00 0.00 H new ATOM 0 HG22 THR A 210 -0.463 13.063 2.445 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.594 13.454 3.762 1.00 0.00 H new ATOM 2810 N PHE A 211 0.496 12.817 5.376 1.00 0.00 N ATOM 2811 CA PHE A 211 0.081 11.970 6.484 1.00 0.00 C ATOM 2812 C PHE A 211 1.079 12.026 7.638 1.00 0.00 C ATOM 2813 O PHE A 211 0.807 11.514 8.722 1.00 0.00 O ATOM 2814 CB PHE A 211 -0.140 10.533 6.011 1.00 0.00 C ATOM 2815 CG PHE A 211 -1.469 10.359 5.337 1.00 0.00 C ATOM 2816 CD1 PHE A 211 -2.616 10.155 6.084 1.00 0.00 C ATOM 2817 CD2 PHE A 211 -1.575 10.428 3.958 1.00 0.00 C ATOM 2818 CE1 PHE A 211 -3.844 10.018 5.469 1.00 0.00 C ATOM 2819 CE2 PHE A 211 -2.802 10.297 3.335 1.00 0.00 C ATOM 2820 CZ PHE A 211 -3.939 10.091 4.092 1.00 0.00 C ATOM 0 H PHE A 211 0.953 12.320 4.611 1.00 0.00 H new ATOM 0 HA PHE A 211 -0.867 12.353 6.860 1.00 0.00 H new ATOM 0 HB2 PHE A 211 0.656 10.253 5.321 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -0.075 9.857 6.864 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -2.549 10.102 7.161 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -0.688 10.586 3.362 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.731 9.854 6.064 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.872 10.356 2.259 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.900 9.987 3.609 1.00 0.00 H new ATOM 2830 N GLY A 212 2.214 12.694 7.422 1.00 0.00 N ATOM 2831 CA GLY A 212 3.191 12.841 8.488 1.00 0.00 C ATOM 2832 C GLY A 212 4.499 12.079 8.305 1.00 0.00 C ATOM 2833 O GLY A 212 5.313 12.050 9.228 1.00 0.00 O ATOM 0 H GLY A 212 2.471 13.131 6.537 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.423 13.900 8.598 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.732 12.517 9.422 1.00 0.00 H new ATOM 2837 N VAL A 213 4.732 11.468 7.144 1.00 0.00 N ATOM 2838 CA VAL A 213 5.986 10.736 6.939 1.00 0.00 C ATOM 2839 C VAL A 213 6.770 11.233 5.725 1.00 0.00 C ATOM 2840 O VAL A 213 6.197 11.679 4.735 1.00 0.00 O ATOM 2841 CB VAL A 213 5.768 9.217 6.811 1.00 0.00 C ATOM 2842 CG1 VAL A 213 4.863 8.706 7.919 1.00 0.00 C ATOM 2843 CG2 VAL A 213 5.211 8.871 5.444 1.00 0.00 C ATOM 0 H VAL A 213 4.091 11.462 6.350 1.00 0.00 H new ATOM 0 HA VAL A 213 6.574 10.933 7.836 1.00 0.00 H new ATOM 0 HB VAL A 213 6.733 8.721 6.916 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.723 7.631 7.808 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.319 8.915 8.887 1.00 0.00 H new ATOM 0 HG13 VAL A 213 3.896 9.206 7.858 1.00 0.00 H new ATOM 0 HG21 VAL A 213 5.064 7.793 5.373 1.00 0.00 H new ATOM 0 HG22 VAL A 213 4.257 9.378 5.301 1.00 0.00 H new ATOM 0 HG23 VAL A 213 5.912 9.193 4.674 1.00 0.00 H new ATOM 2853 N GLU A 214 8.091 11.137 5.819 1.00 0.00 N ATOM 2854 CA GLU A 214 8.987 11.559 4.745 1.00 0.00 C ATOM 2855 C GLU A 214 10.017 10.469 4.436 1.00 0.00 C ATOM 2856 O GLU A 214 10.601 9.885 5.350 1.00 0.00 O ATOM 2857 CB GLU A 214 9.713 12.844 5.145 1.00 0.00 C ATOM 2858 CG GLU A 214 8.980 14.107 4.743 1.00 0.00 C ATOM 2859 CD GLU A 214 9.770 15.361 5.057 1.00 0.00 C ATOM 2860 OE1 GLU A 214 9.706 15.828 6.213 1.00 0.00 O ATOM 2861 OE2 GLU A 214 10.456 15.874 4.148 1.00 0.00 O ATOM 0 H GLU A 214 8.572 10.766 6.639 1.00 0.00 H new ATOM 0 HA GLU A 214 8.387 11.739 3.853 1.00 0.00 H new ATOM 0 HB2 GLU A 214 9.859 12.847 6.225 1.00 0.00 H new ATOM 0 HB3 GLU A 214 10.703 12.848 4.689 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.766 14.074 3.675 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.021 14.147 5.260 1.00 0.00 H new ATOM 2868 N ILE A 215 10.256 10.209 3.152 1.00 0.00 N ATOM 2869 CA ILE A 215 11.228 9.213 2.745 1.00 0.00 C ATOM 2870 C ILE A 215 12.340 9.854 1.928 1.00 0.00 C ATOM 2871 O ILE A 215 12.117 10.836 1.219 1.00 0.00 O ATOM 2872 CB ILE A 215 10.591 8.076 1.925 1.00 0.00 C ATOM 2873 CG1 ILE A 215 9.321 7.575 2.608 1.00 0.00 C ATOM 2874 CG2 ILE A 215 11.574 6.924 1.727 1.00 0.00 C ATOM 2875 CD1 ILE A 215 9.498 7.251 4.078 1.00 0.00 C ATOM 0 H ILE A 215 9.785 10.679 2.379 1.00 0.00 H new ATOM 0 HA ILE A 215 11.638 8.784 3.660 1.00 0.00 H new ATOM 0 HB ILE A 215 10.331 8.473 0.944 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.543 8.331 2.504 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.970 6.683 2.090 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.098 6.135 1.145 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.455 7.285 1.197 1.00 0.00 H new ATOM 0 HG23 ILE A 215 11.872 6.529 2.698 1.00 0.00 H new ATOM 0 HD11 ILE A 215 8.551 6.902 4.490 1.00 0.00 H new ATOM 0 HD12 ILE A 215 10.252 6.472 4.191 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.818 8.146 4.612 1.00 0.00 H new ATOM 2887 N GLU A 216 13.537 9.301 2.044 1.00 0.00 N ATOM 2888 CA GLU A 216 14.698 9.827 1.329 1.00 0.00 C ATOM 2889 C GLU A 216 15.018 9.007 0.079 1.00 0.00 C ATOM 2890 O GLU A 216 15.330 7.819 0.164 1.00 0.00 O ATOM 2891 CB GLU A 216 15.913 9.853 2.255 1.00 0.00 C ATOM 2892 CG GLU A 216 17.127 10.538 1.648 1.00 0.00 C ATOM 2893 CD GLU A 216 17.721 11.595 2.559 1.00 0.00 C ATOM 2894 OE1 GLU A 216 17.872 11.320 3.768 1.00 0.00 O ATOM 2895 OE2 GLU A 216 18.035 12.697 2.063 1.00 0.00 O ATOM 0 H GLU A 216 13.734 8.487 2.626 1.00 0.00 H new ATOM 0 HA GLU A 216 14.456 10.840 1.009 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.643 10.363 3.180 1.00 0.00 H new ATOM 0 HB3 GLU A 216 16.179 8.830 2.521 1.00 0.00 H new ATOM 0 HG2 GLU A 216 17.887 9.789 1.424 1.00 0.00 H new ATOM 0 HG3 GLU A 216 16.844 10.998 0.701 1.00 0.00 H new ATOM 2902 N ASN A 217 14.945 9.658 -1.079 1.00 0.00 N ATOM 2903 CA ASN A 217 15.230 9.013 -2.347 1.00 0.00 C ATOM 2904 C ASN A 217 16.733 8.984 -2.619 1.00 0.00 C ATOM 2905 O ASN A 217 17.470 9.856 -2.160 1.00 0.00 O ATOM 2906 CB ASN A 217 14.509 9.738 -3.484 1.00 0.00 C ATOM 2907 CG ASN A 217 14.424 8.901 -4.745 1.00 0.00 C ATOM 2908 OD1 ASN A 217 15.006 9.311 -5.771 1.00 0.00 O ATOM 2909 ND2 ASN A 217 13.773 7.835 -4.707 1.00 0.00 N ATOM 0 H ASN A 217 14.688 10.642 -1.160 1.00 0.00 H new ATOM 0 HA ASN A 217 14.869 7.986 -2.293 1.00 0.00 H new ATOM 0 HB2 ASN A 217 13.503 10.004 -3.160 1.00 0.00 H new ATOM 0 HB3 ASN A 217 15.030 10.670 -3.705 1.00 0.00 H new ATOM 0 HD21 ASN A 217 13.698 7.253 -5.541 1.00 0.00 H new ATOM 0 HD22 ASN A 217 13.317 7.547 -3.842 1.00 0.00 H new ATOM 2914 N GLN A 218 17.185 7.975 -3.360 1.00 0.00 N ATOM 2915 CA GLN A 218 18.604 7.841 -3.680 1.00 0.00 C ATOM 2916 C GLN A 218 18.876 8.197 -5.150 1.00 0.00 C ATOM 2917 O GLN A 218 18.327 9.171 -5.666 1.00 0.00 O ATOM 2918 CB GLN A 218 19.071 6.419 -3.353 1.00 0.00 C ATOM 2919 CG GLN A 218 20.570 6.289 -3.127 1.00 0.00 C ATOM 2920 CD GLN A 218 20.943 6.295 -1.657 1.00 0.00 C ATOM 2921 OE1 GLN A 218 22.140 5.808 -1.348 1.00 0.00 O flip ATOM 2922 NE2 GLN A 218 20.164 6.731 -0.809 1.00 0.00 N flip ATOM 0 H GLN A 218 16.592 7.241 -3.749 1.00 0.00 H new ATOM 0 HA GLN A 218 19.173 8.544 -3.071 1.00 0.00 H new ATOM 0 HB2 GLN A 218 18.549 6.074 -2.460 1.00 0.00 H new ATOM 0 HB3 GLN A 218 18.779 5.757 -4.168 1.00 0.00 H new ATOM 0 HG2 GLN A 218 20.923 5.364 -3.583 1.00 0.00 H new ATOM 0 HG3 GLN A 218 21.082 7.109 -3.631 1.00 0.00 H new ATOM 0 HE21 GLN A 218 19.254 7.096 -1.092 1.00 0.00 H new ATOM 0 HE22 GLN A 218 20.428 6.728 0.176 1.00 0.00 H new ATOM 2931 N HIS A 219 19.728 7.418 -5.818 1.00 0.00 N ATOM 2932 CA HIS A 219 20.069 7.669 -7.213 1.00 0.00 C ATOM 2933 C HIS A 219 19.042 7.039 -8.149 1.00 0.00 C ATOM 2934 O HIS A 219 19.352 6.106 -8.889 1.00 0.00 O ATOM 2935 CB HIS A 219 21.465 7.115 -7.511 1.00 0.00 C ATOM 2936 CG HIS A 219 22.389 8.122 -8.118 1.00 0.00 C ATOM 2937 ND1 HIS A 219 21.947 9.215 -8.832 1.00 0.00 N ATOM 2938 CD2 HIS A 219 23.740 8.198 -8.112 1.00 0.00 C ATOM 2939 CE1 HIS A 219 22.987 9.920 -9.240 1.00 0.00 C ATOM 2940 NE2 HIS A 219 24.085 9.325 -8.814 1.00 0.00 N ATOM 0 H HIS A 219 20.194 6.607 -5.411 1.00 0.00 H new ATOM 0 HA HIS A 219 20.064 8.746 -7.382 1.00 0.00 H new ATOM 0 HB2 HIS A 219 21.904 6.742 -6.586 1.00 0.00 H new ATOM 0 HB3 HIS A 219 21.373 6.264 -8.186 1.00 0.00 H new ATOM 0 HD2 HIS A 219 24.419 7.502 -7.643 1.00 0.00 H new ATOM 0 HE1 HIS A 219 22.946 10.828 -9.823 1.00 0.00 H new ATOM 0 HE2 HIS A 219 25.037 9.651 -8.980 1.00 0.00 H new ATOM 2949 N TYR A 220 17.819 7.556 -8.116 1.00 0.00 N ATOM 2950 CA TYR A 220 16.755 7.043 -8.958 1.00 0.00 C ATOM 2951 C TYR A 220 16.499 5.576 -8.655 1.00 0.00 C ATOM 2952 O TYR A 220 16.129 4.789 -9.525 1.00 0.00 O ATOM 2953 CB TYR A 220 17.126 7.251 -10.412 1.00 0.00 C ATOM 2954 CG TYR A 220 15.941 7.400 -11.340 1.00 0.00 C ATOM 2955 CD1 TYR A 220 15.171 8.557 -11.336 1.00 0.00 C ATOM 2956 CD2 TYR A 220 15.596 6.386 -12.226 1.00 0.00 C ATOM 2957 CE1 TYR A 220 14.090 8.699 -12.185 1.00 0.00 C ATOM 2958 CE2 TYR A 220 14.517 6.521 -13.080 1.00 0.00 C ATOM 2959 CZ TYR A 220 13.767 7.679 -13.056 1.00 0.00 C ATOM 2960 OH TYR A 220 12.690 7.819 -13.904 1.00 0.00 O ATOM 0 H TYR A 220 17.544 8.331 -7.513 1.00 0.00 H new ATOM 0 HA TYR A 220 15.831 7.584 -8.753 1.00 0.00 H new ATOM 0 HB2 TYR A 220 17.750 8.141 -10.492 1.00 0.00 H new ATOM 0 HB3 TYR A 220 17.730 6.407 -10.745 1.00 0.00 H new ATOM 0 HD1 TYR A 220 15.422 9.359 -10.658 1.00 0.00 H new ATOM 0 HD2 TYR A 220 16.180 5.478 -12.248 1.00 0.00 H new ATOM 0 HE1 TYR A 220 13.501 9.604 -12.167 1.00 0.00 H new ATOM 0 HE2 TYR A 220 14.262 5.724 -13.763 1.00 0.00 H new ATOM 0 HH TYR A 220 12.599 7.012 -14.453 1.00 0.00 H new ATOM 2970 N GLN A 221 16.693 5.245 -7.393 1.00 0.00 N ATOM 2971 CA GLN A 221 16.495 3.920 -6.873 1.00 0.00 C ATOM 2972 C GLN A 221 16.489 4.036 -5.356 1.00 0.00 C ATOM 2973 O GLN A 221 15.714 4.817 -4.818 1.00 0.00 O ATOM 2974 CB GLN A 221 17.577 2.957 -7.390 1.00 0.00 C ATOM 2975 CG GLN A 221 18.973 3.551 -7.428 1.00 0.00 C ATOM 2976 CD GLN A 221 20.056 2.493 -7.341 1.00 0.00 C ATOM 2977 OE1 GLN A 221 20.547 2.005 -8.359 1.00 0.00 O ATOM 2978 NE2 GLN A 221 20.433 2.132 -6.121 1.00 0.00 N ATOM 0 H GLN A 221 17.001 5.914 -6.688 1.00 0.00 H new ATOM 0 HA GLN A 221 15.548 3.499 -7.211 1.00 0.00 H new ATOM 0 HB2 GLN A 221 17.589 2.069 -6.758 1.00 0.00 H new ATOM 0 HB3 GLN A 221 17.306 2.630 -8.394 1.00 0.00 H new ATOM 0 HG2 GLN A 221 19.098 4.119 -8.350 1.00 0.00 H new ATOM 0 HG3 GLN A 221 19.088 4.253 -6.602 1.00 0.00 H new ATOM 0 HE21 GLN A 221 19.999 2.563 -5.305 1.00 0.00 H new ATOM 0 HE22 GLN A 221 21.157 1.424 -6.000 1.00 0.00 H new ATOM 2987 N GLN A 222 17.346 3.284 -4.687 1.00 0.00 N ATOM 2988 CA GLN A 222 17.462 3.283 -3.243 1.00 0.00 C ATOM 2989 C GLN A 222 16.613 4.307 -2.538 1.00 0.00 C ATOM 2990 O GLN A 222 16.596 5.495 -2.862 1.00 0.00 O ATOM 2991 CB GLN A 222 18.900 3.411 -2.800 1.00 0.00 C ATOM 2992 CG GLN A 222 19.271 2.248 -1.938 1.00 0.00 C ATOM 2993 CD GLN A 222 20.556 2.455 -1.163 1.00 0.00 C ATOM 2994 OE1 GLN A 222 21.011 3.582 -0.985 1.00 0.00 O ATOM 2995 NE2 GLN A 222 21.148 1.363 -0.695 1.00 0.00 N ATOM 0 H GLN A 222 17.994 2.643 -5.145 1.00 0.00 H new ATOM 0 HA GLN A 222 17.071 2.311 -2.944 1.00 0.00 H new ATOM 0 HB2 GLN A 222 19.555 3.454 -3.670 1.00 0.00 H new ATOM 0 HB3 GLN A 222 19.039 4.342 -2.250 1.00 0.00 H new ATOM 0 HG2 GLN A 222 18.460 2.053 -1.236 1.00 0.00 H new ATOM 0 HG3 GLN A 222 19.372 1.361 -2.563 1.00 0.00 H new ATOM 0 HE21 GLN A 222 20.735 0.446 -0.866 1.00 0.00 H new ATOM 0 HE22 GLN A 222 22.016 1.441 -0.164 1.00 0.00 H new ATOM 3004 N PHE A 223 15.908 3.800 -1.561 1.00 0.00 N ATOM 3005 CA PHE A 223 15.022 4.600 -0.761 1.00 0.00 C ATOM 3006 C PHE A 223 15.378 4.440 0.701 1.00 0.00 C ATOM 3007 O PHE A 223 15.544 3.320 1.173 1.00 0.00 O ATOM 3008 CB PHE A 223 13.590 4.129 -0.978 1.00 0.00 C ATOM 3009 CG PHE A 223 13.071 4.333 -2.369 1.00 0.00 C ATOM 3010 CD1 PHE A 223 13.774 3.898 -3.496 1.00 0.00 C ATOM 3011 CD2 PHE A 223 11.855 4.960 -2.548 1.00 0.00 C ATOM 3012 CE1 PHE A 223 13.254 4.098 -4.761 1.00 0.00 C ATOM 3013 CE2 PHE A 223 11.340 5.155 -3.804 1.00 0.00 C ATOM 3014 CZ PHE A 223 12.036 4.727 -4.913 1.00 0.00 C ATOM 0 H PHE A 223 15.933 2.815 -1.297 1.00 0.00 H new ATOM 0 HA PHE A 223 15.117 5.647 -1.049 1.00 0.00 H new ATOM 0 HB2 PHE A 223 13.529 3.069 -0.733 1.00 0.00 H new ATOM 0 HB3 PHE A 223 12.939 4.655 -0.280 1.00 0.00 H new ATOM 0 HD1 PHE A 223 14.727 3.404 -3.378 1.00 0.00 H new ATOM 0 HD2 PHE A 223 11.301 5.302 -1.687 1.00 0.00 H new ATOM 0 HE1 PHE A 223 13.801 3.762 -5.630 1.00 0.00 H new ATOM 0 HE2 PHE A 223 10.385 5.646 -3.924 1.00 0.00 H new ATOM 0 HZ PHE A 223 11.628 4.884 -5.901 1.00 0.00 H new ATOM 3024 N VAL A 224 15.467 5.539 1.430 1.00 0.00 N ATOM 3025 CA VAL A 224 15.770 5.457 2.837 1.00 0.00 C ATOM 3026 C VAL A 224 14.602 6.000 3.630 1.00 0.00 C ATOM 3027 O VAL A 224 14.273 7.185 3.564 1.00 0.00 O ATOM 3028 CB VAL A 224 17.060 6.215 3.193 1.00 0.00 C ATOM 3029 CG1 VAL A 224 17.369 6.075 4.676 1.00 0.00 C ATOM 3030 CG2 VAL A 224 18.220 5.707 2.346 1.00 0.00 C ATOM 0 H VAL A 224 15.335 6.485 1.071 1.00 0.00 H new ATOM 0 HA VAL A 224 15.935 4.410 3.091 1.00 0.00 H new ATOM 0 HB VAL A 224 16.915 7.274 2.977 1.00 0.00 H new ATOM 0 HG11 VAL A 224 18.285 6.618 4.910 1.00 0.00 H new ATOM 0 HG12 VAL A 224 16.545 6.486 5.260 1.00 0.00 H new ATOM 0 HG13 VAL A 224 17.499 5.021 4.923 1.00 0.00 H new ATOM 0 HG21 VAL A 224 19.127 6.252 2.608 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.369 4.643 2.533 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.995 5.862 1.291 1.00 0.00 H new ATOM 3040 N VAL A 225 13.971 5.107 4.360 1.00 0.00 N ATOM 3041 CA VAL A 225 12.811 5.447 5.164 1.00 0.00 C ATOM 3042 C VAL A 225 13.059 5.155 6.637 1.00 0.00 C ATOM 3043 O VAL A 225 13.341 4.018 7.014 1.00 0.00 O ATOM 3044 CB VAL A 225 11.569 4.661 4.684 1.00 0.00 C ATOM 3045 CG1 VAL A 225 11.966 3.274 4.211 1.00 0.00 C ATOM 3046 CG2 VAL A 225 10.507 4.578 5.771 1.00 0.00 C ATOM 0 H VAL A 225 14.244 4.126 4.415 1.00 0.00 H new ATOM 0 HA VAL A 225 12.630 6.515 5.046 1.00 0.00 H new ATOM 0 HB VAL A 225 11.136 5.203 3.843 1.00 0.00 H new ATOM 0 HG11 VAL A 225 11.079 2.736 3.877 1.00 0.00 H new ATOM 0 HG12 VAL A 225 12.671 3.360 3.384 1.00 0.00 H new ATOM 0 HG13 VAL A 225 12.433 2.730 5.032 1.00 0.00 H new ATOM 0 HG21 VAL A 225 9.648 4.019 5.399 1.00 0.00 H new ATOM 0 HG22 VAL A 225 10.919 4.072 6.644 1.00 0.00 H new ATOM 0 HG23 VAL A 225 10.192 5.584 6.049 1.00 0.00 H new ATOM 3056 N LYS A 226 12.929 6.180 7.467 1.00 0.00 N ATOM 3057 CA LYS A 226 13.117 6.012 8.899 1.00 0.00 C ATOM 3058 C LYS A 226 11.883 5.346 9.493 1.00 0.00 C ATOM 3059 O LYS A 226 10.768 5.831 9.323 1.00 0.00 O ATOM 3060 CB LYS A 226 13.384 7.360 9.573 1.00 0.00 C ATOM 3061 CG LYS A 226 14.825 7.527 10.031 1.00 0.00 C ATOM 3062 CD LYS A 226 15.623 8.399 9.074 1.00 0.00 C ATOM 3063 CE LYS A 226 17.117 8.281 9.331 1.00 0.00 C ATOM 3064 NZ LYS A 226 17.632 9.406 10.160 1.00 0.00 N ATOM 0 H LYS A 226 12.696 7.129 7.176 1.00 0.00 H new ATOM 0 HA LYS A 226 13.986 5.377 9.074 1.00 0.00 H new ATOM 0 HB2 LYS A 226 13.135 8.162 8.878 1.00 0.00 H new ATOM 0 HB3 LYS A 226 12.722 7.467 10.432 1.00 0.00 H new ATOM 0 HG2 LYS A 226 14.841 7.970 11.027 1.00 0.00 H new ATOM 0 HG3 LYS A 226 15.297 6.548 10.111 1.00 0.00 H new ATOM 0 HD2 LYS A 226 15.405 8.108 8.046 1.00 0.00 H new ATOM 0 HD3 LYS A 226 15.314 9.439 9.183 1.00 0.00 H new ATOM 0 HE2 LYS A 226 17.325 7.336 9.833 1.00 0.00 H new ATOM 0 HE3 LYS A 226 17.648 8.260 8.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 18.654 9.286 10.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 17.458 10.307 9.670 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 17.145 9.412 11.079 1.00 0.00 H new ATOM 3078 N GLY A 227 12.089 4.216 10.159 1.00 0.00 N ATOM 3079 CA GLY A 227 10.980 3.479 10.738 1.00 0.00 C ATOM 3080 C GLY A 227 10.425 4.106 12.005 1.00 0.00 C ATOM 3081 O GLY A 227 10.874 5.168 12.435 1.00 0.00 O ATOM 0 H GLY A 227 13.006 3.796 10.309 1.00 0.00 H new ATOM 0 HA2 GLY A 227 10.181 3.404 10.000 1.00 0.00 H new ATOM 0 HA3 GLY A 227 11.307 2.463 10.959 1.00 0.00 H new ATOM 3085 N GLY A 228 9.445 3.431 12.604 1.00 0.00 N ATOM 3086 CA GLY A 228 8.833 3.908 13.821 1.00 0.00 C ATOM 3087 C GLY A 228 8.075 5.201 13.634 1.00 0.00 C ATOM 3088 O GLY A 228 7.848 5.937 14.595 1.00 0.00 O ATOM 0 H GLY A 228 9.064 2.551 12.257 1.00 0.00 H new ATOM 0 HA2 GLY A 228 8.152 3.146 14.201 1.00 0.00 H new ATOM 0 HA3 GLY A 228 9.605 4.052 14.577 1.00 0.00 H new ATOM 3092 N GLN A 229 7.685 5.489 12.398 1.00 0.00 N ATOM 3093 CA GLN A 229 6.960 6.704 12.102 1.00 0.00 C ATOM 3094 C GLN A 229 5.508 6.591 12.508 1.00 0.00 C ATOM 3095 O GLN A 229 5.062 5.558 13.005 1.00 0.00 O ATOM 3096 CB GLN A 229 7.061 7.000 10.615 1.00 0.00 C ATOM 3097 CG GLN A 229 8.472 7.351 10.207 1.00 0.00 C ATOM 3098 CD GLN A 229 8.551 8.143 8.921 1.00 0.00 C ATOM 3099 OE1 GLN A 229 7.869 9.276 8.886 1.00 0.00 O flip ATOM 3100 NE2 GLN A 229 9.226 7.746 7.971 1.00 0.00 N flip ATOM 0 H GLN A 229 7.862 4.893 11.589 1.00 0.00 H new ATOM 0 HA GLN A 229 7.404 7.519 12.674 1.00 0.00 H new ATOM 0 HB2 GLN A 229 6.724 6.132 10.048 1.00 0.00 H new ATOM 0 HB3 GLN A 229 6.394 7.824 10.362 1.00 0.00 H new ATOM 0 HG2 GLN A 229 8.940 7.925 11.007 1.00 0.00 H new ATOM 0 HG3 GLN A 229 9.048 6.432 10.094 1.00 0.00 H new ATOM 0 HE21 GLN A 229 9.737 6.866 8.041 1.00 0.00 H new ATOM 0 HE22 GLN A 229 9.275 8.297 7.114 1.00 0.00 H new ATOM 3109 N SER A 230 4.776 7.664 12.279 1.00 0.00 N ATOM 3110 CA SER A 230 3.361 7.695 12.607 1.00 0.00 C ATOM 3111 C SER A 230 2.564 8.370 11.503 1.00 0.00 C ATOM 3112 O SER A 230 3.050 9.280 10.831 1.00 0.00 O ATOM 3113 CB SER A 230 3.132 8.423 13.933 1.00 0.00 C ATOM 3114 OG SER A 230 1.758 8.716 14.121 1.00 0.00 O ATOM 0 H SER A 230 5.136 8.525 11.868 1.00 0.00 H new ATOM 0 HA SER A 230 3.017 6.665 12.705 1.00 0.00 H new ATOM 0 HB2 SER A 230 3.492 7.807 14.757 1.00 0.00 H new ATOM 0 HB3 SER A 230 3.710 9.347 13.949 1.00 0.00 H new ATOM 0 HG SER A 230 1.636 9.180 14.976 1.00 0.00 H new ATOM 3120 N TYR A 231 1.336 7.913 11.326 1.00 0.00 N ATOM 3121 CA TYR A 231 0.455 8.457 10.315 1.00 0.00 C ATOM 3122 C TYR A 231 -0.650 9.285 10.948 1.00 0.00 C ATOM 3123 O TYR A 231 -1.402 8.798 11.792 1.00 0.00 O ATOM 3124 CB TYR A 231 -0.150 7.327 9.481 1.00 0.00 C ATOM 3125 CG TYR A 231 0.658 6.955 8.256 1.00 0.00 C ATOM 3126 CD1 TYR A 231 1.577 7.835 7.704 1.00 0.00 C ATOM 3127 CD2 TYR A 231 0.479 5.728 7.638 1.00 0.00 C ATOM 3128 CE1 TYR A 231 2.289 7.500 6.569 1.00 0.00 C ATOM 3129 CE2 TYR A 231 1.190 5.382 6.510 1.00 0.00 C ATOM 3130 CZ TYR A 231 2.092 6.272 5.978 1.00 0.00 C ATOM 3131 OH TYR A 231 2.789 5.940 4.844 1.00 0.00 O ATOM 0 H TYR A 231 0.926 7.159 11.877 1.00 0.00 H new ATOM 0 HA TYR A 231 1.041 9.107 9.665 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -0.259 6.445 10.111 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -1.152 7.620 9.166 1.00 0.00 H new ATOM 0 HD1 TYR A 231 1.738 8.797 8.169 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -0.233 5.028 8.049 1.00 0.00 H new ATOM 0 HE1 TYR A 231 2.997 8.198 6.147 1.00 0.00 H new ATOM 0 HE2 TYR A 231 1.040 4.418 6.047 1.00 0.00 H new ATOM 0 HH TYR A 231 2.487 6.500 4.099 1.00 0.00 H new ATOM 3141 N GLN A 232 -0.747 10.535 10.526 1.00 0.00 N ATOM 3142 CA GLN A 232 -1.767 11.432 11.037 1.00 0.00 C ATOM 3143 C GLN A 232 -2.679 11.865 9.901 1.00 0.00 C ATOM 3144 O GLN A 232 -2.323 11.736 8.730 1.00 0.00 O ATOM 3145 CB GLN A 232 -1.124 12.647 11.709 1.00 0.00 C ATOM 3146 CG GLN A 232 -1.149 12.577 13.227 1.00 0.00 C ATOM 3147 CD GLN A 232 -1.555 13.890 13.867 1.00 0.00 C ATOM 3148 OE1 GLN A 232 -2.639 14.006 14.437 1.00 0.00 O ATOM 3149 NE2 GLN A 232 -0.685 14.889 13.774 1.00 0.00 N ATOM 0 H GLN A 232 -0.129 10.951 9.829 1.00 0.00 H new ATOM 0 HA GLN A 232 -2.361 10.909 11.787 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -0.091 12.735 11.373 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.642 13.549 11.385 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -1.842 11.796 13.539 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -0.162 12.291 13.590 1.00 0.00 H new ATOM 0 HE21 GLN A 232 0.203 14.749 13.292 1.00 0.00 H new ATOM 0 HE22 GLN A 232 -0.905 15.797 14.185 1.00 0.00 H new ATOM 3158 N SER A 233 -3.858 12.359 10.241 1.00 0.00 N ATOM 3159 CA SER A 233 -4.810 12.781 9.228 1.00 0.00 C ATOM 3160 C SER A 233 -4.639 14.256 8.883 1.00 0.00 C ATOM 3161 O SER A 233 -4.889 15.131 9.712 1.00 0.00 O ATOM 3162 CB SER A 233 -6.237 12.507 9.695 1.00 0.00 C ATOM 3163 OG SER A 233 -6.694 11.264 9.189 1.00 0.00 O ATOM 0 H SER A 233 -4.177 12.477 11.203 1.00 0.00 H new ATOM 0 HA SER A 233 -4.615 12.203 8.325 1.00 0.00 H new ATOM 0 HB2 SER A 233 -6.274 12.499 10.784 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.896 13.308 9.359 1.00 0.00 H new ATOM 0 HG SER A 233 -6.650 10.587 9.896 1.00 0.00 H new ATOM 3169 N PRO A 234 -4.206 14.552 7.644 1.00 0.00 N ATOM 3170 CA PRO A 234 -4.000 15.932 7.185 1.00 0.00 C ATOM 3171 C PRO A 234 -5.309 16.702 7.011 1.00 0.00 C ATOM 3172 O PRO A 234 -5.304 17.858 6.587 1.00 0.00 O ATOM 3173 CB PRO A 234 -3.311 15.746 5.829 1.00 0.00 C ATOM 3174 CG PRO A 234 -3.775 14.411 5.359 1.00 0.00 C ATOM 3175 CD PRO A 234 -3.878 13.568 6.594 1.00 0.00 C ATOM 0 HA PRO A 234 -3.426 16.516 7.905 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.591 16.533 5.129 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.226 15.778 5.927 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -4.737 14.485 4.853 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -3.072 13.979 4.646 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.652 12.807 6.499 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -2.944 13.048 6.806 1.00 0.00 H new ATOM 3183 N GLY A 235 -6.429 16.059 7.327 1.00 0.00 N ATOM 3184 CA GLY A 235 -7.718 16.707 7.185 1.00 0.00 C ATOM 3185 C GLY A 235 -8.402 16.296 5.901 1.00 0.00 C ATOM 3186 O GLY A 235 -8.966 15.210 5.814 1.00 0.00 O ATOM 0 H GLY A 235 -6.466 15.102 7.678 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.351 16.451 8.035 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -7.587 17.789 7.199 1.00 0.00 H new ATOM 3190 N THR A 236 -8.329 17.151 4.893 1.00 0.00 N ATOM 3191 CA THR A 236 -8.923 16.848 3.599 1.00 0.00 C ATOM 3192 C THR A 236 -7.840 16.835 2.525 1.00 0.00 C ATOM 3193 O THR A 236 -7.006 17.739 2.462 1.00 0.00 O ATOM 3194 CB THR A 236 -10.001 17.868 3.230 1.00 0.00 C ATOM 3195 OG1 THR A 236 -11.035 17.882 4.198 1.00 0.00 O ATOM 3196 CG2 THR A 236 -10.634 17.601 1.877 1.00 0.00 C ATOM 0 H THR A 236 -7.866 18.058 4.945 1.00 0.00 H new ATOM 0 HA THR A 236 -9.391 15.866 3.663 1.00 0.00 H new ATOM 0 HB THR A 236 -9.490 18.830 3.192 1.00 0.00 H new ATOM 0 HG1 THR A 236 -11.713 18.542 3.943 1.00 0.00 H new ATOM 0 HG21 THR A 236 -11.390 18.359 1.673 1.00 0.00 H new ATOM 0 HG22 THR A 236 -9.867 17.637 1.103 1.00 0.00 H new ATOM 0 HG23 THR A 236 -11.100 16.615 1.881 1.00 0.00 H new ATOM 3204 N TYR A 237 -7.852 15.809 1.688 1.00 0.00 N ATOM 3205 CA TYR A 237 -6.862 15.684 0.625 1.00 0.00 C ATOM 3206 C TYR A 237 -7.529 15.418 -0.717 1.00 0.00 C ATOM 3207 O TYR A 237 -8.409 14.568 -0.826 1.00 0.00 O ATOM 3208 CB TYR A 237 -5.877 14.561 0.944 1.00 0.00 C ATOM 3209 CG TYR A 237 -4.615 14.616 0.115 1.00 0.00 C ATOM 3210 CD1 TYR A 237 -4.654 14.412 -1.259 1.00 0.00 C ATOM 3211 CD2 TYR A 237 -3.386 14.877 0.705 1.00 0.00 C ATOM 3212 CE1 TYR A 237 -3.503 14.465 -2.021 1.00 0.00 C ATOM 3213 CE2 TYR A 237 -2.230 14.931 -0.049 1.00 0.00 C ATOM 3214 CZ TYR A 237 -2.293 14.725 -1.411 1.00 0.00 C ATOM 3215 OH TYR A 237 -1.143 14.782 -2.165 1.00 0.00 O ATOM 0 H TYR A 237 -8.534 15.051 1.722 1.00 0.00 H new ATOM 0 HA TYR A 237 -6.321 16.628 0.561 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.612 14.610 2.000 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.367 13.601 0.783 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.600 14.209 -1.739 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -3.333 15.041 1.771 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -3.550 14.304 -3.088 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -1.281 15.134 0.426 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.379 14.975 -1.582 1.00 0.00 H new ATOM 3225 N LEU A 238 -7.101 16.151 -1.737 1.00 0.00 N ATOM 3226 CA LEU A 238 -7.647 15.996 -3.065 1.00 0.00 C ATOM 3227 C LEU A 238 -6.756 15.088 -3.907 1.00 0.00 C ATOM 3228 O LEU A 238 -5.638 15.452 -4.272 1.00 0.00 O ATOM 3229 CB LEU A 238 -7.829 17.374 -3.718 1.00 0.00 C ATOM 3230 CG LEU A 238 -7.992 17.416 -5.245 1.00 0.00 C ATOM 3231 CD1 LEU A 238 -6.642 17.614 -5.914 1.00 0.00 C ATOM 3232 CD2 LEU A 238 -8.685 16.171 -5.791 1.00 0.00 C ATOM 0 H LEU A 238 -6.373 16.861 -1.661 1.00 0.00 H new ATOM 0 HA LEU A 238 -8.626 15.521 -2.998 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -8.705 17.845 -3.273 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -6.968 17.988 -3.454 1.00 0.00 H new ATOM 0 HG LEU A 238 -8.635 18.265 -5.478 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -6.773 17.642 -6.996 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -6.203 18.553 -5.577 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -5.980 16.789 -5.650 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.776 16.251 -6.874 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.097 15.288 -5.540 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.678 16.084 -5.349 1.00 0.00 H new ATOM 3244 N VAL A 239 -7.269 13.900 -4.203 1.00 0.00 N ATOM 3245 CA VAL A 239 -6.541 12.919 -4.993 1.00 0.00 C ATOM 3246 C VAL A 239 -6.607 13.243 -6.482 1.00 0.00 C ATOM 3247 O VAL A 239 -7.674 13.185 -7.094 1.00 0.00 O ATOM 3248 CB VAL A 239 -7.097 11.502 -4.761 1.00 0.00 C ATOM 3249 CG1 VAL A 239 -6.216 10.464 -5.438 1.00 0.00 C ATOM 3250 CG2 VAL A 239 -7.233 11.219 -3.270 1.00 0.00 C ATOM 0 H VAL A 239 -8.194 13.592 -3.904 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.501 12.958 -4.668 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.090 11.442 -5.207 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.625 9.469 -5.263 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.182 10.659 -6.510 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -5.208 10.519 -5.027 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.627 10.213 -3.125 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.256 11.298 -2.794 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.914 11.943 -2.823 1.00 0.00 H new ATOM 3260 N GLU A 240 -5.459 13.585 -7.059 1.00 0.00 N ATOM 3261 CA GLU A 240 -5.379 13.918 -8.467 1.00 0.00 C ATOM 3262 C GLU A 240 -5.225 12.663 -9.322 1.00 0.00 C ATOM 3263 O GLU A 240 -6.243 12.199 -9.879 1.00 0.00 O ATOM 3264 CB GLU A 240 -4.211 14.872 -8.719 1.00 0.00 C ATOM 3265 CG GLU A 240 -4.268 16.130 -7.869 1.00 0.00 C ATOM 3266 CD GLU A 240 -3.653 17.334 -8.556 1.00 0.00 C ATOM 3267 OE1 GLU A 240 -3.778 17.439 -9.794 1.00 0.00 O ATOM 3268 OE2 GLU A 240 -3.048 18.173 -7.855 1.00 0.00 O ATOM 3269 OXT GLU A 240 -4.090 12.153 -9.428 1.00 0.00 O ATOM 0 H GLU A 240 -4.569 13.637 -6.564 1.00 0.00 H new ATOM 0 HA GLU A 240 -6.309 14.410 -8.751 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -3.275 14.350 -8.520 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -4.202 15.154 -9.772 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -5.307 16.350 -7.623 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -3.749 15.950 -6.928 1.00 0.00 H new TER 3276 GLU A 240