USER MOD reduce.3.24.130724 H: found=0, std=0, add=1689, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1680 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 23 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 38 THR OG1 : rot 24:sc= 0.102 USER MOD Set 2.1: A 28 SER OG : rot 53:sc= 1.41 USER MOD Set 2.2: A 33 HIS : no HD1:sc= -0.28 K(o=1.1,f=-2) USER MOD Single : A 1 SER N :NH3+ -134:sc= 0 (180deg=-0.215) USER MOD Single : A 1 SER OG : rot 180:sc= 0 USER MOD Single : A 2 SER OG : rot 140:sc= 1.04 USER MOD Single : A 5 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00341) USER MOD Single : A 8 MET CE :methyl -156:sc= -0.209 (180deg=-0.958) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 15 LYS NZ :NH3+ -163:sc= -0.0212 (180deg=-0.472) USER MOD Single : A 21 HIS : no HD1:sc= -0.0384 X(o=-0.038,f=-0.0026) USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 34 HIS : no HE2:sc= -0.993 X(o=-0.99,f=-1.1) USER MOD Single : A 36 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00533) USER MOD Single : A 45 THR OG1 : rot 180:sc= -1 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -150:sc= -0.698 (180deg=-3.07!) USER MOD Single : A 62 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -159:sc= -1.59 (180deg=-1.99) USER MOD Single : A 70 GLN : amide:sc= -1.01 K(o=-1,f=-3.5!) USER MOD Single : A 73 THR OG1 : rot -160:sc= 0.15 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 77 HIS : no HD1:sc= -5.9! C(o=-5.4!,f=-11!) USER MOD Single : A 79 ASN : amide:sc= -4.54! C(o=-4.5!,f=-2.4!) USER MOD Single : A 81 SER OG : rot -100:sc= -0.535 USER MOD Single : A 82 SER OG : rot -49:sc= 0.16 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 167:sc= 0.0806 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 97 SER OG : rot -175:sc= -0.918 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.00536 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 140:sc= 0 USER MOD Single : A 110 GLN : amide:sc= 0.0606 X(o=0.061,f=0) USER MOD Single : A 114 GLN : amide:sc= 0.801 K(o=0.8,f=0) USER MOD Single : A 115 SER OG : rot -64:sc= 0.451 USER MOD Single : A 119 ASN : amide:sc= 0.0902 X(o=0.09,f=-0.19) USER MOD Single : A 122 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= -0.212 K(o=-0.21,f=-2.1) USER MOD Single : A 129 HIS : no HD1:sc=-0.00515 X(o=-0.0052,f=-0.26) USER MOD Single : A 130 TYR OH : rot -119:sc= 0.337 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.939 K(o=-0.94,f=-0.0035) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 THR OG1 : rot 58:sc= 1.38 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 150 SER OG : rot 180:sc= 0 USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.27 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN : amide:sc= 0.207 X(o=0.21,f=-0.078) USER MOD Single : A 156 GLN : amide:sc= -0.0418 K(o=-0.042,f=-2.9!) USER MOD Single : A 157 LYS NZ :NH3+ 153:sc= -0.0675 (180deg=-0.488) USER MOD Single : A 159 ASN : amide:sc= -0.0169 K(o=-0.017,f=-0.99) USER MOD Single : A 163 SER OG : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.729 K(o=-0.73,f=0.046) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -0.0636 X(o=-0.064,f=-0.53) USER MOD Single : A 183 LYS NZ :NH3+ 157:sc= -0.62 (180deg=-1.64!) USER MOD Single : A 185 LYS NZ :NH3+ -172:sc= 0 (180deg=-0.047) USER MOD Single : A 196 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= -0.022 USER MOD Single : A 201 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 203 ASN : amide:sc= -2.59 K(o=-2.6,f=-3.1!) USER MOD Single : A 204 ASN : amide:sc= -0.16 X(o=-0.16,f=-0.091) USER MOD Single : A 205 THR OG1 : rot 120:sc= -0.841 USER MOD Single : A 207 ASN : amide:sc= -0.324 X(o=-0.32,f=-0.087) USER MOD Single : A 215 LYS NZ :NH3+ 169:sc= -0.199 (180deg=-0.326) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 1 36.802 22.403 -3.644 1.00 0.00 N ATOM 2 CA SER A 1 36.614 22.963 -5.008 1.00 0.00 C ATOM 3 C SER A 1 35.334 23.789 -5.093 1.00 0.00 C ATOM 4 O SER A 1 34.308 23.313 -5.580 1.00 0.00 O ATOM 5 CB SER A 1 36.561 21.805 -6.008 1.00 0.00 C ATOM 6 OG SER A 1 36.258 22.269 -7.312 1.00 0.00 O ATOM 0 H1 SER A 1 37.785 22.553 -3.340 1.00 0.00 H new ATOM 0 H2 SER A 1 36.158 22.880 -2.981 1.00 0.00 H new ATOM 0 H3 SER A 1 36.595 21.384 -3.656 1.00 0.00 H new ATOM 0 HA SER A 1 37.449 23.624 -5.241 1.00 0.00 H new ATOM 0 HB2 SER A 1 37.519 21.285 -6.017 1.00 0.00 H new ATOM 0 HB3 SER A 1 35.809 21.082 -5.692 1.00 0.00 H new ATOM 0 HG SER A 1 36.232 21.510 -7.931 1.00 0.00 H new ATOM 14 N SER A 2 35.402 25.028 -4.617 1.00 0.00 N ATOM 15 CA SER A 2 34.250 25.923 -4.637 1.00 0.00 C ATOM 16 C SER A 2 33.152 25.418 -3.706 1.00 0.00 C ATOM 17 O SER A 2 33.369 24.503 -2.912 1.00 0.00 O ATOM 18 CB SER A 2 33.705 26.060 -6.061 1.00 0.00 C ATOM 19 OG SER A 2 33.309 27.394 -6.330 1.00 0.00 O ATOM 0 H SER A 2 36.244 25.436 -4.212 1.00 0.00 H new ATOM 0 HA SER A 2 34.578 26.902 -4.286 1.00 0.00 H new ATOM 0 HB2 SER A 2 34.468 25.752 -6.777 1.00 0.00 H new ATOM 0 HB3 SER A 2 32.855 25.391 -6.194 1.00 0.00 H new ATOM 0 HG SER A 2 33.572 27.636 -7.243 1.00 0.00 H new ATOM 25 N ARG A 3 31.973 26.022 -3.808 1.00 0.00 N ATOM 26 CA ARG A 3 30.839 25.635 -2.976 1.00 0.00 C ATOM 27 C ARG A 3 30.173 24.367 -3.505 1.00 0.00 C ATOM 28 O ARG A 3 29.560 23.616 -2.747 1.00 0.00 O ATOM 29 CB ARG A 3 29.818 26.772 -2.912 1.00 0.00 C ATOM 30 CG ARG A 3 29.270 27.177 -4.271 1.00 0.00 C ATOM 31 CD ARG A 3 30.008 28.380 -4.837 1.00 0.00 C ATOM 32 NE ARG A 3 30.682 28.069 -6.095 1.00 0.00 N ATOM 33 CZ ARG A 3 30.043 27.827 -7.238 1.00 0.00 C ATOM 34 NH1 ARG A 3 28.717 27.860 -7.285 1.00 0.00 N ATOM 35 NH2 ARG A 3 30.732 27.552 -8.336 1.00 0.00 N ATOM 0 H ARG A 3 31.777 26.782 -4.459 1.00 0.00 H new ATOM 0 HA ARG A 3 31.213 25.431 -1.973 1.00 0.00 H new ATOM 0 HB2 ARG A 3 28.990 26.469 -2.271 1.00 0.00 H new ATOM 0 HB3 ARG A 3 30.282 27.640 -2.444 1.00 0.00 H new ATOM 0 HG2 ARG A 3 29.355 26.339 -4.963 1.00 0.00 H new ATOM 0 HG3 ARG A 3 28.209 27.410 -4.181 1.00 0.00 H new ATOM 0 HD2 ARG A 3 29.303 29.196 -4.996 1.00 0.00 H new ATOM 0 HD3 ARG A 3 30.741 28.730 -4.110 1.00 0.00 H new ATOM 0 HE ARG A 3 31.701 28.035 -6.098 1.00 0.00 H new ATOM 0 HH11 ARG A 3 28.182 28.072 -6.443 1.00 0.00 H new ATOM 0 HH12 ARG A 3 28.233 27.674 -8.163 1.00 0.00 H new ATOM 0 HH21 ARG A 3 31.751 27.526 -8.305 1.00 0.00 H new ATOM 0 HH22 ARG A 3 30.243 27.367 -9.212 1.00 0.00 H new ATOM 48 N ALA A 4 30.295 24.137 -4.808 1.00 0.00 N ATOM 49 CA ALA A 4 29.701 22.962 -5.434 1.00 0.00 C ATOM 50 C ALA A 4 30.255 21.675 -4.830 1.00 0.00 C ATOM 51 O ALA A 4 29.556 20.665 -4.753 1.00 0.00 O ATOM 52 CB ALA A 4 29.941 22.988 -6.936 1.00 0.00 C ATOM 0 H ALA A 4 30.799 24.748 -5.450 1.00 0.00 H new ATOM 0 HA ALA A 4 28.627 22.986 -5.247 1.00 0.00 H new ATOM 0 HB1 ALA A 4 29.492 22.105 -7.391 1.00 0.00 H new ATOM 0 HB2 ALA A 4 29.490 23.885 -7.361 1.00 0.00 H new ATOM 0 HB3 ALA A 4 31.013 22.993 -7.133 1.00 0.00 H new ATOM 58 N LYS A 5 31.512 21.719 -4.404 1.00 0.00 N ATOM 59 CA LYS A 5 32.157 20.554 -3.808 1.00 0.00 C ATOM 60 C LYS A 5 31.497 20.185 -2.482 1.00 0.00 C ATOM 61 O LYS A 5 31.456 19.015 -2.102 1.00 0.00 O ATOM 62 CB LYS A 5 33.647 20.823 -3.592 1.00 0.00 C ATOM 63 CG LYS A 5 34.497 19.561 -3.572 1.00 0.00 C ATOM 64 CD LYS A 5 34.959 19.222 -2.163 1.00 0.00 C ATOM 65 CE LYS A 5 36.391 18.710 -2.155 1.00 0.00 C ATOM 66 NZ LYS A 5 36.521 17.409 -2.868 1.00 0.00 N ATOM 0 H LYS A 5 32.105 22.547 -4.460 1.00 0.00 H new ATOM 0 HA LYS A 5 32.043 19.716 -4.496 1.00 0.00 H new ATOM 0 HB2 LYS A 5 34.007 21.481 -4.383 1.00 0.00 H new ATOM 0 HB3 LYS A 5 33.779 21.355 -2.650 1.00 0.00 H new ATOM 0 HG2 LYS A 5 33.923 18.728 -3.978 1.00 0.00 H new ATOM 0 HG3 LYS A 5 35.365 19.695 -4.218 1.00 0.00 H new ATOM 0 HD2 LYS A 5 34.884 20.107 -1.531 1.00 0.00 H new ATOM 0 HD3 LYS A 5 34.299 18.468 -1.734 1.00 0.00 H new ATOM 0 HE2 LYS A 5 37.043 19.447 -2.624 1.00 0.00 H new ATOM 0 HE3 LYS A 5 36.729 18.595 -1.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 37.505 17.078 -2.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 35.893 16.707 -2.427 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 36.255 17.532 -3.866 1.00 0.00 H new ATOM 80 N ARG A 6 30.983 21.191 -1.782 1.00 0.00 N ATOM 81 CA ARG A 6 30.325 20.973 -0.501 1.00 0.00 C ATOM 82 C ARG A 6 29.088 20.096 -0.664 1.00 0.00 C ATOM 83 O ARG A 6 28.797 19.251 0.184 1.00 0.00 O ATOM 84 CB ARG A 6 29.936 22.311 0.131 1.00 0.00 C ATOM 85 CG ARG A 6 29.941 22.290 1.652 1.00 0.00 C ATOM 86 CD ARG A 6 30.842 23.371 2.230 1.00 0.00 C ATOM 87 NE ARG A 6 30.105 24.298 3.087 1.00 0.00 N ATOM 88 CZ ARG A 6 29.531 23.948 4.235 1.00 0.00 C ATOM 89 NH1 ARG A 6 29.605 22.694 4.668 1.00 0.00 N ATOM 90 NH2 ARG A 6 28.880 24.852 4.954 1.00 0.00 N ATOM 0 H ARG A 6 31.010 22.166 -2.081 1.00 0.00 H new ATOM 0 HA ARG A 6 31.027 20.459 0.155 1.00 0.00 H new ATOM 0 HB2 ARG A 6 30.625 23.081 -0.216 1.00 0.00 H new ATOM 0 HB3 ARG A 6 28.942 22.592 -0.217 1.00 0.00 H new ATOM 0 HG2 ARG A 6 28.925 22.429 2.021 1.00 0.00 H new ATOM 0 HG3 ARG A 6 30.276 21.313 2.001 1.00 0.00 H new ATOM 0 HD2 ARG A 6 31.644 22.906 2.804 1.00 0.00 H new ATOM 0 HD3 ARG A 6 31.312 23.924 1.417 1.00 0.00 H new ATOM 0 HE ARG A 6 30.026 25.270 2.787 1.00 0.00 H new ATOM 0 HH11 ARG A 6 30.104 21.994 4.119 1.00 0.00 H new ATOM 0 HH12 ARG A 6 29.163 22.432 5.549 1.00 0.00 H new ATOM 0 HH21 ARG A 6 28.819 25.816 4.627 1.00 0.00 H new ATOM 0 HH22 ARG A 6 28.440 24.583 5.834 1.00 0.00 H new ATOM 103 N ILE A 7 28.363 20.301 -1.758 1.00 0.00 N ATOM 104 CA ILE A 7 27.158 19.529 -2.033 1.00 0.00 C ATOM 105 C ILE A 7 27.500 18.101 -2.443 1.00 0.00 C ATOM 106 O ILE A 7 26.737 17.171 -2.185 1.00 0.00 O ATOM 107 CB ILE A 7 26.314 20.182 -3.145 1.00 0.00 C ATOM 108 CG1 ILE A 7 26.122 21.673 -2.861 1.00 0.00 C ATOM 109 CG2 ILE A 7 24.968 19.483 -3.268 1.00 0.00 C ATOM 110 CD1 ILE A 7 25.455 21.955 -1.533 1.00 0.00 C ATOM 0 H ILE A 7 28.589 20.996 -2.469 1.00 0.00 H new ATOM 0 HA ILE A 7 26.578 19.510 -1.110 1.00 0.00 H new ATOM 0 HB ILE A 7 26.844 20.077 -4.092 1.00 0.00 H new ATOM 0 HG12 ILE A 7 27.094 22.167 -2.882 1.00 0.00 H new ATOM 0 HG13 ILE A 7 25.524 22.112 -3.659 1.00 0.00 H new ATOM 0 HG21 ILE A 7 24.383 19.956 -4.057 1.00 0.00 H new ATOM 0 HG22 ILE A 7 25.125 18.432 -3.512 1.00 0.00 H new ATOM 0 HG23 ILE A 7 24.430 19.560 -2.323 1.00 0.00 H new ATOM 0 HD11 ILE A 7 25.352 23.032 -1.399 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.469 21.491 -1.515 1.00 0.00 H new ATOM 0 HD13 ILE A 7 26.063 21.546 -0.726 1.00 0.00 H new ATOM 122 N MET A 8 28.651 17.935 -3.086 1.00 0.00 N ATOM 123 CA MET A 8 29.095 16.619 -3.531 1.00 0.00 C ATOM 124 C MET A 8 29.305 15.682 -2.346 1.00 0.00 C ATOM 125 O MET A 8 29.062 14.480 -2.440 1.00 0.00 O ATOM 126 CB MET A 8 30.389 16.740 -4.335 1.00 0.00 C ATOM 127 CG MET A 8 30.202 17.396 -5.694 1.00 0.00 C ATOM 128 SD MET A 8 29.318 16.342 -6.858 1.00 0.00 S ATOM 129 CE MET A 8 30.435 14.946 -6.967 1.00 0.00 C ATOM 0 H MET A 8 29.293 18.695 -3.311 1.00 0.00 H new ATOM 0 HA MET A 8 28.316 16.199 -4.168 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.112 17.317 -3.759 1.00 0.00 H new ATOM 0 HB3 MET A 8 30.814 15.746 -4.476 1.00 0.00 H new ATOM 0 HG2 MET A 8 29.656 18.331 -5.570 1.00 0.00 H new ATOM 0 HG3 MET A 8 31.178 17.649 -6.108 1.00 0.00 H new ATOM 0 HE1 MET A 8 30.279 14.429 -7.914 1.00 0.00 H new ATOM 0 HE2 MET A 8 31.465 15.299 -6.911 1.00 0.00 H new ATOM 0 HE3 MET A 8 30.242 14.260 -6.142 1.00 0.00 H new ATOM 139 N LYS A 9 29.758 16.244 -1.229 1.00 0.00 N ATOM 140 CA LYS A 9 30.000 15.459 -0.024 1.00 0.00 C ATOM 141 C LYS A 9 28.713 14.799 0.464 1.00 0.00 C ATOM 142 O LYS A 9 28.741 13.711 1.038 1.00 0.00 O ATOM 143 CB LYS A 9 30.586 16.346 1.079 1.00 0.00 C ATOM 144 CG LYS A 9 32.043 16.045 1.389 1.00 0.00 C ATOM 145 CD LYS A 9 32.181 14.808 2.262 1.00 0.00 C ATOM 146 CE LYS A 9 33.387 13.974 1.858 1.00 0.00 C ATOM 147 NZ LYS A 9 33.922 13.180 3.000 1.00 0.00 N ATOM 0 H LYS A 9 29.964 17.238 -1.134 1.00 0.00 H new ATOM 0 HA LYS A 9 30.717 14.675 -0.268 1.00 0.00 H new ATOM 0 HB2 LYS A 9 30.494 17.391 0.781 1.00 0.00 H new ATOM 0 HB3 LYS A 9 29.996 16.220 1.987 1.00 0.00 H new ATOM 0 HG2 LYS A 9 32.592 15.898 0.459 1.00 0.00 H new ATOM 0 HG3 LYS A 9 32.493 16.900 1.893 1.00 0.00 H new ATOM 0 HD2 LYS A 9 32.277 15.107 3.306 1.00 0.00 H new ATOM 0 HD3 LYS A 9 31.277 14.204 2.185 1.00 0.00 H new ATOM 0 HE2 LYS A 9 33.108 13.301 1.047 1.00 0.00 H new ATOM 0 HE3 LYS A 9 34.169 14.629 1.473 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 34.743 12.626 2.683 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 34.212 13.823 3.764 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 33.184 12.536 3.351 1.00 0.00 H new ATOM 161 N GLU A 10 27.588 15.466 0.232 1.00 0.00 N ATOM 162 CA GLU A 10 26.291 14.944 0.647 1.00 0.00 C ATOM 163 C GLU A 10 25.856 13.786 -0.245 1.00 0.00 C ATOM 164 O GLU A 10 25.138 12.887 0.194 1.00 0.00 O ATOM 165 CB GLU A 10 25.238 16.053 0.614 1.00 0.00 C ATOM 166 CG GLU A 10 25.380 17.064 1.740 1.00 0.00 C ATOM 167 CD GLU A 10 24.667 18.368 1.448 1.00 0.00 C ATOM 168 OE1 GLU A 10 24.582 18.745 0.259 1.00 0.00 O ATOM 169 OE2 GLU A 10 24.193 19.013 2.406 1.00 0.00 O ATOM 0 H GLU A 10 27.548 16.369 -0.241 1.00 0.00 H new ATOM 0 HA GLU A 10 26.388 14.573 1.667 1.00 0.00 H new ATOM 0 HB2 GLU A 10 25.302 16.575 -0.341 1.00 0.00 H new ATOM 0 HB3 GLU A 10 24.247 15.602 0.665 1.00 0.00 H new ATOM 0 HG2 GLU A 10 24.982 16.635 2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 10 26.438 17.264 1.912 1.00 0.00 H new ATOM 176 N ILE A 11 26.296 13.813 -1.499 1.00 0.00 N ATOM 177 CA ILE A 11 25.950 12.765 -2.452 1.00 0.00 C ATOM 178 C ILE A 11 26.623 11.444 -2.087 1.00 0.00 C ATOM 179 O ILE A 11 26.113 10.369 -2.407 1.00 0.00 O ATOM 180 CB ILE A 11 26.355 13.156 -3.887 1.00 0.00 C ATOM 181 CG1 ILE A 11 25.827 14.551 -4.227 1.00 0.00 C ATOM 182 CG2 ILE A 11 25.834 12.131 -4.883 1.00 0.00 C ATOM 183 CD1 ILE A 11 26.180 15.007 -5.627 1.00 0.00 C ATOM 0 H ILE A 11 26.892 14.548 -1.878 1.00 0.00 H new ATOM 0 HA ILE A 11 24.868 12.642 -2.408 1.00 0.00 H new ATOM 0 HB ILE A 11 27.443 13.174 -3.949 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.743 14.558 -4.114 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.227 15.267 -3.509 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.128 12.421 -5.892 1.00 0.00 H new ATOM 0 HG22 ILE A 11 26.253 11.152 -4.650 1.00 0.00 H new ATOM 0 HG23 ILE A 11 24.747 12.084 -4.822 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.774 16.004 -5.798 1.00 0.00 H new ATOM 0 HD12 ILE A 11 27.264 15.033 -5.739 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.757 14.313 -6.353 1.00 0.00 H new ATOM 195 N GLN A 12 27.767 11.529 -1.417 1.00 0.00 N ATOM 196 CA GLN A 12 28.505 10.340 -1.010 1.00 0.00 C ATOM 197 C GLN A 12 27.863 9.691 0.212 1.00 0.00 C ATOM 198 O GLN A 12 27.893 8.469 0.365 1.00 0.00 O ATOM 199 CB GLN A 12 29.962 10.698 -0.707 1.00 0.00 C ATOM 200 CG GLN A 12 30.954 9.643 -1.167 1.00 0.00 C ATOM 201 CD GLN A 12 32.395 10.087 -1.000 1.00 0.00 C ATOM 202 OE1 GLN A 12 33.073 9.684 -0.054 1.00 0.00 O ATOM 203 NE2 GLN A 12 32.870 10.920 -1.918 1.00 0.00 N ATOM 0 H GLN A 12 28.203 12.410 -1.144 1.00 0.00 H new ATOM 0 HA GLN A 12 28.477 9.626 -1.833 1.00 0.00 H new ATOM 0 HB2 GLN A 12 30.203 11.646 -1.188 1.00 0.00 H new ATOM 0 HB3 GLN A 12 30.075 10.848 0.367 1.00 0.00 H new ATOM 0 HG2 GLN A 12 30.792 8.726 -0.601 1.00 0.00 H new ATOM 0 HG3 GLN A 12 30.769 9.408 -2.215 1.00 0.00 H new ATOM 0 HE21 GLN A 12 32.272 11.228 -2.685 1.00 0.00 H new ATOM 0 HE22 GLN A 12 33.833 11.252 -1.856 1.00 0.00 H new ATOM 212 N ALA A 13 27.283 10.515 1.078 1.00 0.00 N ATOM 213 CA ALA A 13 26.634 10.021 2.287 1.00 0.00 C ATOM 214 C ALA A 13 25.281 9.393 1.968 1.00 0.00 C ATOM 215 O ALA A 13 24.939 8.333 2.492 1.00 0.00 O ATOM 216 CB ALA A 13 26.471 11.149 3.295 1.00 0.00 C ATOM 0 H ALA A 13 27.249 11.528 0.965 1.00 0.00 H new ATOM 0 HA ALA A 13 27.269 9.248 2.721 1.00 0.00 H new ATOM 0 HB1 ALA A 13 25.985 10.767 4.193 1.00 0.00 H new ATOM 0 HB2 ALA A 13 27.451 11.549 3.555 1.00 0.00 H new ATOM 0 HB3 ALA A 13 25.860 11.940 2.860 1.00 0.00 H new ATOM 222 N VAL A 14 24.514 10.055 1.107 1.00 0.00 N ATOM 223 CA VAL A 14 23.198 9.562 0.719 1.00 0.00 C ATOM 224 C VAL A 14 23.293 8.177 0.085 1.00 0.00 C ATOM 225 O VAL A 14 22.420 7.333 0.279 1.00 0.00 O ATOM 226 CB VAL A 14 22.505 10.525 -0.267 1.00 0.00 C ATOM 227 CG1 VAL A 14 23.301 10.637 -1.558 1.00 0.00 C ATOM 228 CG2 VAL A 14 21.080 10.073 -0.545 1.00 0.00 C ATOM 0 H VAL A 14 24.782 10.934 0.665 1.00 0.00 H new ATOM 0 HA VAL A 14 22.602 9.499 1.630 1.00 0.00 H new ATOM 0 HB VAL A 14 22.464 11.513 0.191 1.00 0.00 H new ATOM 0 HG11 VAL A 14 22.795 11.321 -2.239 1.00 0.00 H new ATOM 0 HG12 VAL A 14 24.299 11.016 -1.338 1.00 0.00 H new ATOM 0 HG13 VAL A 14 23.380 9.654 -2.023 1.00 0.00 H new ATOM 0 HG21 VAL A 14 20.608 10.765 -1.242 1.00 0.00 H new ATOM 0 HG22 VAL A 14 21.094 9.073 -0.979 1.00 0.00 H new ATOM 0 HG23 VAL A 14 20.515 10.056 0.387 1.00 0.00 H new ATOM 238 N LYS A 15 24.362 7.951 -0.671 1.00 0.00 N ATOM 239 CA LYS A 15 24.572 6.668 -1.333 1.00 0.00 C ATOM 240 C LYS A 15 25.076 5.622 -0.344 1.00 0.00 C ATOM 241 O LYS A 15 24.526 4.525 -0.250 1.00 0.00 O ATOM 242 CB LYS A 15 25.569 6.819 -2.482 1.00 0.00 C ATOM 243 CG LYS A 15 25.559 5.652 -3.456 1.00 0.00 C ATOM 244 CD LYS A 15 26.548 5.864 -4.589 1.00 0.00 C ATOM 245 CE LYS A 15 27.859 5.140 -4.326 1.00 0.00 C ATOM 246 NZ LYS A 15 28.684 5.839 -3.301 1.00 0.00 N ATOM 0 H LYS A 15 25.096 8.639 -0.841 1.00 0.00 H new ATOM 0 HA LYS A 15 23.615 6.334 -1.733 1.00 0.00 H new ATOM 0 HB2 LYS A 15 25.347 7.737 -3.026 1.00 0.00 H new ATOM 0 HB3 LYS A 15 26.572 6.928 -2.069 1.00 0.00 H new ATOM 0 HG2 LYS A 15 25.804 4.732 -2.925 1.00 0.00 H new ATOM 0 HG3 LYS A 15 24.557 5.527 -3.865 1.00 0.00 H new ATOM 0 HD2 LYS A 15 26.115 5.507 -5.523 1.00 0.00 H new ATOM 0 HD3 LYS A 15 26.738 6.930 -4.713 1.00 0.00 H new ATOM 0 HE2 LYS A 15 27.652 4.123 -3.993 1.00 0.00 H new ATOM 0 HE3 LYS A 15 28.424 5.062 -5.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 29.665 5.498 -3.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 28.664 6.863 -3.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 28.300 5.644 -2.354 1.00 0.00 H new ATOM 260 N ASP A 16 26.126 5.972 0.395 1.00 0.00 N ATOM 261 CA ASP A 16 26.707 5.065 1.381 1.00 0.00 C ATOM 262 C ASP A 16 26.984 3.692 0.771 1.00 0.00 C ATOM 263 O ASP A 16 26.454 2.678 1.226 1.00 0.00 O ATOM 264 CB ASP A 16 25.776 4.927 2.588 1.00 0.00 C ATOM 265 CG ASP A 16 26.135 5.883 3.709 1.00 0.00 C ATOM 266 OD1 ASP A 16 26.775 6.918 3.425 1.00 0.00 O ATOM 267 OD2 ASP A 16 25.780 5.596 4.871 1.00 0.00 O ATOM 0 H ASP A 16 26.592 6.877 0.330 1.00 0.00 H new ATOM 0 HA ASP A 16 27.656 5.488 1.710 1.00 0.00 H new ATOM 0 HB2 ASP A 16 24.749 5.110 2.273 1.00 0.00 H new ATOM 0 HB3 ASP A 16 25.818 3.903 2.960 1.00 0.00 H new ATOM 272 N ASP A 17 27.820 3.668 -0.262 1.00 0.00 N ATOM 273 CA ASP A 17 28.168 2.421 -0.936 1.00 0.00 C ATOM 274 C ASP A 17 26.926 1.747 -1.513 1.00 0.00 C ATOM 275 O ASP A 17 25.804 2.043 -1.101 1.00 0.00 O ATOM 276 CB ASP A 17 28.875 1.473 0.035 1.00 0.00 C ATOM 277 CG ASP A 17 30.375 1.438 -0.181 1.00 0.00 C ATOM 278 OD1 ASP A 17 30.814 1.645 -1.332 1.00 0.00 O ATOM 279 OD2 ASP A 17 31.112 1.201 0.800 1.00 0.00 O ATOM 0 H ASP A 17 28.269 4.497 -0.651 1.00 0.00 H new ATOM 0 HA ASP A 17 28.843 2.658 -1.758 1.00 0.00 H new ATOM 0 HB2 ASP A 17 28.665 1.783 1.059 1.00 0.00 H new ATOM 0 HB3 ASP A 17 28.470 0.468 -0.083 1.00 0.00 H new ATOM 284 N PRO A 18 27.111 0.830 -2.480 1.00 0.00 N ATOM 285 CA PRO A 18 25.999 0.113 -3.116 1.00 0.00 C ATOM 286 C PRO A 18 25.272 -0.802 -2.133 1.00 0.00 C ATOM 287 O PRO A 18 25.314 -2.027 -2.259 1.00 0.00 O ATOM 288 CB PRO A 18 26.676 -0.714 -4.221 1.00 0.00 C ATOM 289 CG PRO A 18 28.038 -0.123 -4.380 1.00 0.00 C ATOM 290 CD PRO A 18 28.410 0.423 -3.034 1.00 0.00 C ATOM 0 HA PRO A 18 25.238 0.797 -3.493 1.00 0.00 H new ATOM 0 HB2 PRO A 18 26.734 -1.767 -3.944 1.00 0.00 H new ATOM 0 HB3 PRO A 18 26.113 -0.660 -5.153 1.00 0.00 H new ATOM 0 HG2 PRO A 18 28.755 -0.876 -4.707 1.00 0.00 H new ATOM 0 HG3 PRO A 18 28.036 0.664 -5.134 1.00 0.00 H new ATOM 0 HD2 PRO A 18 28.898 -0.328 -2.413 1.00 0.00 H new ATOM 0 HD3 PRO A 18 29.098 1.265 -3.115 1.00 0.00 H new ATOM 298 N ALA A 19 24.610 -0.198 -1.152 1.00 0.00 N ATOM 299 CA ALA A 19 23.879 -0.957 -0.146 1.00 0.00 C ATOM 300 C ALA A 19 22.565 -0.269 0.210 1.00 0.00 C ATOM 301 O ALA A 19 21.507 -0.900 0.229 1.00 0.00 O ATOM 302 CB ALA A 19 24.737 -1.138 1.098 1.00 0.00 C ATOM 0 H ALA A 19 24.565 0.814 -1.033 1.00 0.00 H new ATOM 0 HA ALA A 19 23.644 -1.938 -0.560 1.00 0.00 H new ATOM 0 HB1 ALA A 19 24.181 -1.707 1.844 1.00 0.00 H new ATOM 0 HB2 ALA A 19 25.648 -1.676 0.836 1.00 0.00 H new ATOM 0 HB3 ALA A 19 24.997 -0.161 1.506 1.00 0.00 H new ATOM 308 N ALA A 20 22.639 1.028 0.491 1.00 0.00 N ATOM 309 CA ALA A 20 21.455 1.802 0.847 1.00 0.00 C ATOM 310 C ALA A 20 20.453 1.831 -0.304 1.00 0.00 C ATOM 311 O ALA A 20 20.629 1.146 -1.310 1.00 0.00 O ATOM 312 CB ALA A 20 21.851 3.216 1.245 1.00 0.00 C ATOM 0 H ALA A 20 23.506 1.565 0.479 1.00 0.00 H new ATOM 0 HA ALA A 20 20.975 1.319 1.698 1.00 0.00 H new ATOM 0 HB1 ALA A 20 20.958 3.783 1.508 1.00 0.00 H new ATOM 0 HB2 ALA A 20 22.523 3.178 2.102 1.00 0.00 H new ATOM 0 HB3 ALA A 20 22.356 3.701 0.410 1.00 0.00 H new ATOM 318 N HIS A 21 19.402 2.628 -0.145 1.00 0.00 N ATOM 319 CA HIS A 21 18.371 2.748 -1.169 1.00 0.00 C ATOM 320 C HIS A 21 18.427 4.117 -1.838 1.00 0.00 C ATOM 321 O HIS A 21 18.327 4.227 -3.061 1.00 0.00 O ATOM 322 CB HIS A 21 16.988 2.522 -0.556 1.00 0.00 C ATOM 323 CG HIS A 21 16.735 1.102 -0.158 1.00 0.00 C ATOM 324 ND1 HIS A 21 15.990 0.752 0.948 1.00 0.00 N ATOM 325 CD2 HIS A 21 17.133 -0.063 -0.725 1.00 0.00 C ATOM 326 CE1 HIS A 21 15.942 -0.566 1.044 1.00 0.00 C ATOM 327 NE2 HIS A 21 16.627 -1.083 0.043 1.00 0.00 N ATOM 0 H HIS A 21 19.242 3.201 0.684 1.00 0.00 H new ATOM 0 HA HIS A 21 18.554 1.986 -1.927 1.00 0.00 H new ATOM 0 HB2 HIS A 21 16.879 3.161 0.320 1.00 0.00 H new ATOM 0 HB3 HIS A 21 16.227 2.831 -1.273 1.00 0.00 H new ATOM 0 HD2 HIS A 21 17.736 -0.169 -1.615 1.00 0.00 H new ATOM 0 HE1 HIS A 21 15.428 -1.125 1.813 1.00 0.00 H new ATOM 0 HE2 HIS A 21 16.760 -2.079 -0.133 1.00 0.00 H new ATOM 336 N ILE A 22 18.588 5.159 -1.030 1.00 0.00 N ATOM 337 CA ILE A 22 18.658 6.522 -1.546 1.00 0.00 C ATOM 338 C ILE A 22 19.917 6.728 -2.380 1.00 0.00 C ATOM 339 O ILE A 22 21.006 6.305 -1.991 1.00 0.00 O ATOM 340 CB ILE A 22 18.633 7.566 -0.410 1.00 0.00 C ATOM 341 CG1 ILE A 22 19.606 7.163 0.711 1.00 0.00 C ATOM 342 CG2 ILE A 22 17.216 7.742 0.119 1.00 0.00 C ATOM 343 CD1 ILE A 22 18.953 6.475 1.895 1.00 0.00 C ATOM 0 H ILE A 22 18.672 5.087 -0.016 1.00 0.00 H new ATOM 0 HA ILE A 22 17.778 6.663 -2.173 1.00 0.00 H new ATOM 0 HB ILE A 22 18.962 8.526 -0.807 1.00 0.00 H new ATOM 0 HG12 ILE A 22 20.365 6.500 0.295 1.00 0.00 H new ATOM 0 HG13 ILE A 22 20.122 8.056 1.065 1.00 0.00 H new ATOM 0 HG21 ILE A 22 17.216 8.482 0.920 1.00 0.00 H new ATOM 0 HG22 ILE A 22 16.566 8.080 -0.688 1.00 0.00 H new ATOM 0 HG23 ILE A 22 16.851 6.790 0.504 1.00 0.00 H new ATOM 0 HD11 ILE A 22 19.713 6.227 2.636 1.00 0.00 H new ATOM 0 HD12 ILE A 22 18.215 7.141 2.341 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.461 5.562 1.559 1.00 0.00 H new ATOM 355 N THR A 23 19.762 7.382 -3.526 1.00 0.00 N ATOM 356 CA THR A 23 20.888 7.644 -4.415 1.00 0.00 C ATOM 357 C THR A 23 20.696 8.959 -5.163 1.00 0.00 C ATOM 358 O THR A 23 19.752 9.110 -5.939 1.00 0.00 O ATOM 359 CB THR A 23 21.055 6.497 -5.411 1.00 0.00 C ATOM 360 OG1 THR A 23 19.796 5.956 -5.772 1.00 0.00 O ATOM 361 CG2 THR A 23 21.905 5.362 -4.880 1.00 0.00 C ATOM 0 H THR A 23 18.868 7.740 -3.861 1.00 0.00 H new ATOM 0 HA THR A 23 21.789 7.722 -3.807 1.00 0.00 H new ATOM 0 HB THR A 23 21.558 6.936 -6.273 1.00 0.00 H new ATOM 0 HG1 THR A 23 19.925 5.225 -6.411 1.00 0.00 H new ATOM 0 HG21 THR A 23 21.983 4.581 -5.637 1.00 0.00 H new ATOM 0 HG22 THR A 23 22.901 5.735 -4.639 1.00 0.00 H new ATOM 0 HG23 THR A 23 21.444 4.952 -3.982 1.00 0.00 H new ATOM 369 N LEU A 24 21.596 9.906 -4.927 1.00 0.00 N ATOM 370 CA LEU A 24 21.526 11.208 -5.580 1.00 0.00 C ATOM 371 C LEU A 24 22.179 11.163 -6.957 1.00 0.00 C ATOM 372 O LEU A 24 23.180 10.475 -7.158 1.00 0.00 O ATOM 373 CB LEU A 24 22.202 12.274 -4.714 1.00 0.00 C ATOM 374 CG LEU A 24 21.281 12.976 -3.715 1.00 0.00 C ATOM 375 CD1 LEU A 24 22.094 13.798 -2.727 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.277 13.856 -4.445 1.00 0.00 C ATOM 0 H LEU A 24 22.383 9.797 -4.288 1.00 0.00 H new ATOM 0 HA LEU A 24 20.475 11.467 -5.706 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.021 11.809 -4.165 1.00 0.00 H new ATOM 0 HB3 LEU A 24 22.643 13.026 -5.368 1.00 0.00 H new ATOM 0 HG LEU A 24 20.732 12.216 -3.159 1.00 0.00 H new ATOM 0 HD11 LEU A 24 21.422 14.290 -2.024 1.00 0.00 H new ATOM 0 HD12 LEU A 24 22.774 13.143 -2.182 1.00 0.00 H new ATOM 0 HD13 LEU A 24 22.669 14.550 -3.266 1.00 0.00 H new ATOM 0 HD21 LEU A 24 19.629 14.348 -3.719 1.00 0.00 H new ATOM 0 HD22 LEU A 24 20.809 14.609 -5.027 1.00 0.00 H new ATOM 0 HD23 LEU A 24 19.673 13.242 -5.113 1.00 0.00 H new ATOM 388 N GLU A 25 21.607 11.902 -7.903 1.00 0.00 N ATOM 389 CA GLU A 25 22.133 11.947 -9.262 1.00 0.00 C ATOM 390 C GLU A 25 22.340 13.387 -9.718 1.00 0.00 C ATOM 391 O GLU A 25 21.378 14.117 -9.959 1.00 0.00 O ATOM 392 CB GLU A 25 21.186 11.227 -10.223 1.00 0.00 C ATOM 393 CG GLU A 25 21.742 11.079 -11.629 1.00 0.00 C ATOM 394 CD GLU A 25 21.083 12.019 -12.620 1.00 0.00 C ATOM 395 OE1 GLU A 25 20.613 13.095 -12.195 1.00 0.00 O ATOM 396 OE2 GLU A 25 21.033 11.676 -13.820 1.00 0.00 O ATOM 0 H GLU A 25 20.779 12.478 -7.753 1.00 0.00 H new ATOM 0 HA GLU A 25 23.098 11.441 -9.267 1.00 0.00 H new ATOM 0 HB2 GLU A 25 20.961 10.238 -9.825 1.00 0.00 H new ATOM 0 HB3 GLU A 25 20.244 11.774 -10.270 1.00 0.00 H new ATOM 0 HG2 GLU A 25 22.815 11.269 -11.613 1.00 0.00 H new ATOM 0 HG3 GLU A 25 21.605 10.051 -11.963 1.00 0.00 H new ATOM 403 N PHE A 26 23.601 13.790 -9.834 1.00 0.00 N ATOM 404 CA PHE A 26 23.934 15.144 -10.263 1.00 0.00 C ATOM 405 C PHE A 26 24.001 15.233 -11.784 1.00 0.00 C ATOM 406 O PHE A 26 24.357 14.267 -12.456 1.00 0.00 O ATOM 407 CB PHE A 26 25.270 15.579 -9.656 1.00 0.00 C ATOM 408 CG PHE A 26 26.372 14.579 -9.854 1.00 0.00 C ATOM 409 CD1 PHE A 26 27.123 14.575 -11.019 1.00 0.00 C ATOM 410 CD2 PHE A 26 26.658 13.640 -8.876 1.00 0.00 C ATOM 411 CE1 PHE A 26 28.139 13.657 -11.204 1.00 0.00 C ATOM 412 CE2 PHE A 26 27.672 12.718 -9.054 1.00 0.00 C ATOM 413 CZ PHE A 26 28.414 12.727 -10.219 1.00 0.00 C ATOM 0 H PHE A 26 24.409 13.199 -9.637 1.00 0.00 H new ATOM 0 HA PHE A 26 23.148 15.813 -9.913 1.00 0.00 H new ATOM 0 HB2 PHE A 26 25.569 16.529 -10.099 1.00 0.00 H new ATOM 0 HB3 PHE A 26 25.135 15.753 -8.588 1.00 0.00 H new ATOM 0 HD1 PHE A 26 26.911 15.299 -11.792 1.00 0.00 H new ATOM 0 HD2 PHE A 26 26.081 13.628 -7.963 1.00 0.00 H new ATOM 0 HE1 PHE A 26 28.717 13.666 -12.116 1.00 0.00 H new ATOM 0 HE2 PHE A 26 27.884 11.992 -8.283 1.00 0.00 H new ATOM 0 HZ PHE A 26 29.208 12.008 -10.360 1.00 0.00 H new ATOM 423 N VAL A 27 23.655 16.401 -12.318 1.00 0.00 N ATOM 424 CA VAL A 27 23.675 16.615 -13.760 1.00 0.00 C ATOM 425 C VAL A 27 24.499 17.848 -14.121 1.00 0.00 C ATOM 426 O VAL A 27 24.086 18.665 -14.945 1.00 0.00 O ATOM 427 CB VAL A 27 22.250 16.774 -14.324 1.00 0.00 C ATOM 428 CG1 VAL A 27 21.451 15.494 -14.128 1.00 0.00 C ATOM 429 CG2 VAL A 27 21.546 17.957 -13.675 1.00 0.00 C ATOM 0 H VAL A 27 23.358 17.211 -11.774 1.00 0.00 H new ATOM 0 HA VAL A 27 24.135 15.733 -14.206 1.00 0.00 H new ATOM 0 HB VAL A 27 22.323 16.968 -15.394 1.00 0.00 H new ATOM 0 HG11 VAL A 27 20.448 15.626 -14.533 1.00 0.00 H new ATOM 0 HG12 VAL A 27 21.946 14.673 -14.646 1.00 0.00 H new ATOM 0 HG13 VAL A 27 21.386 15.265 -13.064 1.00 0.00 H new ATOM 0 HG21 VAL A 27 20.541 18.053 -14.086 1.00 0.00 H new ATOM 0 HG22 VAL A 27 21.484 17.797 -12.599 1.00 0.00 H new ATOM 0 HG23 VAL A 27 22.108 18.869 -13.875 1.00 0.00 H new ATOM 439 N SER A 28 25.665 17.977 -13.498 1.00 0.00 N ATOM 440 CA SER A 28 26.547 19.110 -13.753 1.00 0.00 C ATOM 441 C SER A 28 27.890 18.924 -13.053 1.00 0.00 C ATOM 442 O SER A 28 27.977 18.261 -12.020 1.00 0.00 O ATOM 443 CB SER A 28 25.891 20.410 -13.282 1.00 0.00 C ATOM 444 OG SER A 28 25.165 21.025 -14.333 1.00 0.00 O ATOM 0 H SER A 28 26.022 17.311 -12.813 1.00 0.00 H new ATOM 0 HA SER A 28 26.722 19.166 -14.827 1.00 0.00 H new ATOM 0 HB2 SER A 28 25.222 20.202 -12.447 1.00 0.00 H new ATOM 0 HB3 SER A 28 26.656 21.095 -12.915 1.00 0.00 H new ATOM 0 HG SER A 28 24.539 20.378 -14.721 1.00 0.00 H new ATOM 450 N GLU A 29 28.935 19.517 -13.622 1.00 0.00 N ATOM 451 CA GLU A 29 30.275 19.418 -13.054 1.00 0.00 C ATOM 452 C GLU A 29 30.914 20.797 -12.929 1.00 0.00 C ATOM 453 O GLU A 29 30.774 21.639 -13.816 1.00 0.00 O ATOM 454 CB GLU A 29 31.153 18.512 -13.918 1.00 0.00 C ATOM 455 CG GLU A 29 32.193 17.738 -13.123 1.00 0.00 C ATOM 456 CD GLU A 29 32.381 16.324 -13.636 1.00 0.00 C ATOM 457 OE1 GLU A 29 31.403 15.548 -13.614 1.00 0.00 O ATOM 458 OE2 GLU A 29 33.509 15.990 -14.057 1.00 0.00 O ATOM 0 H GLU A 29 28.880 20.071 -14.476 1.00 0.00 H new ATOM 0 HA GLU A 29 30.190 18.984 -12.058 1.00 0.00 H new ATOM 0 HB2 GLU A 29 30.517 17.807 -14.453 1.00 0.00 H new ATOM 0 HB3 GLU A 29 31.659 19.119 -14.669 1.00 0.00 H new ATOM 0 HG2 GLU A 29 33.145 18.266 -13.166 1.00 0.00 H new ATOM 0 HG3 GLU A 29 31.894 17.704 -12.075 1.00 0.00 H new ATOM 465 N SER A 30 31.615 21.020 -11.822 1.00 0.00 N ATOM 466 CA SER A 30 32.273 22.300 -11.580 1.00 0.00 C ATOM 467 C SER A 30 31.262 23.444 -11.560 1.00 0.00 C ATOM 468 O SER A 30 31.623 24.606 -11.746 1.00 0.00 O ATOM 469 CB SER A 30 33.335 22.559 -12.653 1.00 0.00 C ATOM 470 OG SER A 30 34.555 22.986 -12.071 1.00 0.00 O ATOM 0 H SER A 30 31.742 20.333 -11.079 1.00 0.00 H new ATOM 0 HA SER A 30 32.754 22.253 -10.603 1.00 0.00 H new ATOM 0 HB2 SER A 30 33.503 21.650 -13.230 1.00 0.00 H new ATOM 0 HB3 SER A 30 32.976 23.317 -13.349 1.00 0.00 H new ATOM 0 HG SER A 30 35.217 23.143 -12.777 1.00 0.00 H new ATOM 476 N ASP A 31 29.995 23.109 -11.333 1.00 0.00 N ATOM 477 CA ASP A 31 28.934 24.109 -11.287 1.00 0.00 C ATOM 478 C ASP A 31 27.589 23.458 -10.978 1.00 0.00 C ATOM 479 O ASP A 31 26.628 23.599 -11.736 1.00 0.00 O ATOM 480 CB ASP A 31 28.856 24.865 -12.616 1.00 0.00 C ATOM 481 CG ASP A 31 28.290 26.261 -12.452 1.00 0.00 C ATOM 482 OD1 ASP A 31 27.196 26.394 -11.864 1.00 0.00 O ATOM 483 OD2 ASP A 31 28.940 27.223 -12.913 1.00 0.00 O ATOM 0 H ASP A 31 29.678 22.152 -11.178 1.00 0.00 H new ATOM 0 HA ASP A 31 29.168 24.815 -10.491 1.00 0.00 H new ATOM 0 HB2 ASP A 31 29.852 24.929 -13.054 1.00 0.00 H new ATOM 0 HB3 ASP A 31 28.236 24.304 -13.315 1.00 0.00 H new ATOM 488 N ILE A 32 27.525 22.740 -9.860 1.00 0.00 N ATOM 489 CA ILE A 32 26.298 22.065 -9.453 1.00 0.00 C ATOM 490 C ILE A 32 25.135 23.047 -9.354 1.00 0.00 C ATOM 491 O ILE A 32 25.336 24.253 -9.200 1.00 0.00 O ATOM 492 CB ILE A 32 26.474 21.346 -8.099 1.00 0.00 C ATOM 493 CG1 ILE A 32 25.220 20.539 -7.757 1.00 0.00 C ATOM 494 CG2 ILE A 32 26.783 22.350 -6.997 1.00 0.00 C ATOM 495 CD1 ILE A 32 25.469 19.430 -6.757 1.00 0.00 C ATOM 0 H ILE A 32 28.309 22.611 -9.220 1.00 0.00 H new ATOM 0 HA ILE A 32 26.075 21.324 -10.220 1.00 0.00 H new ATOM 0 HB ILE A 32 27.315 20.658 -8.180 1.00 0.00 H new ATOM 0 HG12 ILE A 32 24.461 21.213 -7.359 1.00 0.00 H new ATOM 0 HG13 ILE A 32 24.814 20.108 -8.672 1.00 0.00 H new ATOM 0 HG21 ILE A 32 26.904 21.825 -6.050 1.00 0.00 H new ATOM 0 HG22 ILE A 32 27.704 22.882 -7.237 1.00 0.00 H new ATOM 0 HG23 ILE A 32 25.963 23.063 -6.914 1.00 0.00 H new ATOM 0 HD11 ILE A 32 24.537 18.900 -6.562 1.00 0.00 H new ATOM 0 HD12 ILE A 32 26.204 18.734 -7.161 1.00 0.00 H new ATOM 0 HD13 ILE A 32 25.846 19.856 -5.827 1.00 0.00 H new ATOM 507 N HIS A 33 23.916 22.525 -9.444 1.00 0.00 N ATOM 508 CA HIS A 33 22.719 23.353 -9.366 1.00 0.00 C ATOM 509 C HIS A 33 21.460 22.491 -9.371 1.00 0.00 C ATOM 510 O HIS A 33 20.499 22.775 -8.657 1.00 0.00 O ATOM 511 CB HIS A 33 22.681 24.343 -10.532 1.00 0.00 C ATOM 512 CG HIS A 33 22.587 23.685 -11.875 1.00 0.00 C ATOM 513 ND1 HIS A 33 21.534 23.890 -12.740 1.00 0.00 N ATOM 514 CD2 HIS A 33 23.424 22.826 -12.502 1.00 0.00 C ATOM 515 CE1 HIS A 33 21.727 23.182 -13.840 1.00 0.00 C ATOM 516 NE2 HIS A 33 22.866 22.528 -13.720 1.00 0.00 N ATOM 0 H HIS A 33 23.731 21.530 -9.571 1.00 0.00 H new ATOM 0 HA HIS A 33 22.752 23.909 -8.429 1.00 0.00 H new ATOM 0 HB2 HIS A 33 21.829 25.010 -10.403 1.00 0.00 H new ATOM 0 HB3 HIS A 33 23.578 24.962 -10.502 1.00 0.00 H new ATOM 0 HD2 HIS A 33 24.358 22.446 -12.116 1.00 0.00 H new ATOM 0 HE1 HIS A 33 21.064 23.145 -14.692 1.00 0.00 H new ATOM 0 HE2 HIS A 33 23.267 21.902 -14.419 1.00 0.00 H new ATOM 525 N HIS A 34 21.473 21.436 -10.181 1.00 0.00 N ATOM 526 CA HIS A 34 20.332 20.533 -10.276 1.00 0.00 C ATOM 527 C HIS A 34 20.661 19.175 -9.665 1.00 0.00 C ATOM 528 O HIS A 34 21.546 18.466 -10.145 1.00 0.00 O ATOM 529 CB HIS A 34 19.913 20.361 -11.738 1.00 0.00 C ATOM 530 CG HIS A 34 18.835 21.307 -12.168 1.00 0.00 C ATOM 531 ND1 HIS A 34 18.741 21.810 -13.448 1.00 0.00 N ATOM 532 CD2 HIS A 34 17.800 21.842 -11.478 1.00 0.00 C ATOM 533 CE1 HIS A 34 17.695 22.614 -13.527 1.00 0.00 C ATOM 534 NE2 HIS A 34 17.106 22.651 -12.346 1.00 0.00 N ATOM 0 H HIS A 34 22.260 21.186 -10.780 1.00 0.00 H new ATOM 0 HA HIS A 34 19.505 20.971 -9.717 1.00 0.00 H new ATOM 0 HB2 HIS A 34 20.785 20.503 -12.376 1.00 0.00 H new ATOM 0 HB3 HIS A 34 19.569 19.338 -11.891 1.00 0.00 H new ATOM 0 HD1 HIS A 34 19.379 21.595 -14.214 1.00 0.00 H new ATOM 0 HD2 HIS A 34 17.564 21.666 -10.439 1.00 0.00 H new ATOM 0 HE1 HIS A 34 17.376 23.150 -14.409 1.00 0.00 H new ATOM 543 N LEU A 35 19.945 18.818 -8.605 1.00 0.00 N ATOM 544 CA LEU A 35 20.160 17.545 -7.929 1.00 0.00 C ATOM 545 C LEU A 35 18.921 16.663 -8.028 1.00 0.00 C ATOM 546 O LEU A 35 17.794 17.157 -8.054 1.00 0.00 O ATOM 547 CB LEU A 35 20.525 17.777 -6.461 1.00 0.00 C ATOM 548 CG LEU A 35 22.021 17.729 -6.150 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.364 18.689 -5.021 1.00 0.00 C ATOM 550 CD2 LEU A 35 22.446 16.312 -5.798 1.00 0.00 C ATOM 0 H LEU A 35 19.209 19.394 -8.195 1.00 0.00 H new ATOM 0 HA LEU A 35 20.987 17.034 -8.422 1.00 0.00 H new ATOM 0 HB2 LEU A 35 20.137 18.749 -6.155 1.00 0.00 H new ATOM 0 HB3 LEU A 35 20.019 17.026 -5.854 1.00 0.00 H new ATOM 0 HG LEU A 35 22.568 18.040 -7.040 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.433 18.640 -4.814 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.097 19.705 -5.313 1.00 0.00 H new ATOM 0 HD13 LEU A 35 21.808 18.411 -4.125 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.514 16.296 -5.579 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.891 15.973 -4.923 1.00 0.00 H new ATOM 0 HD23 LEU A 35 22.238 15.650 -6.639 1.00 0.00 H new ATOM 562 N LYS A 36 19.137 15.353 -8.085 1.00 0.00 N ATOM 563 CA LYS A 36 18.037 14.399 -8.182 1.00 0.00 C ATOM 564 C LYS A 36 18.145 13.333 -7.096 1.00 0.00 C ATOM 565 O LYS A 36 18.947 12.405 -7.202 1.00 0.00 O ATOM 566 CB LYS A 36 18.025 13.742 -9.562 1.00 0.00 C ATOM 567 CG LYS A 36 16.724 13.022 -9.883 1.00 0.00 C ATOM 568 CD LYS A 36 16.975 11.623 -10.420 1.00 0.00 C ATOM 569 CE LYS A 36 17.043 11.614 -11.940 1.00 0.00 C ATOM 570 NZ LYS A 36 17.896 10.507 -12.452 1.00 0.00 N ATOM 0 H LYS A 36 20.064 14.927 -8.066 1.00 0.00 H new ATOM 0 HA LYS A 36 17.103 14.942 -8.040 1.00 0.00 H new ATOM 0 HB2 LYS A 36 18.205 14.505 -10.320 1.00 0.00 H new ATOM 0 HB3 LYS A 36 18.849 13.031 -9.624 1.00 0.00 H new ATOM 0 HG2 LYS A 36 16.110 12.962 -8.985 1.00 0.00 H new ATOM 0 HG3 LYS A 36 16.160 13.598 -10.617 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.908 11.237 -10.011 1.00 0.00 H new ATOM 0 HD3 LYS A 36 16.180 10.956 -10.086 1.00 0.00 H new ATOM 0 HE2 LYS A 36 16.037 11.515 -12.348 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.437 12.568 -12.291 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.943 10.557 -13.490 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 18.854 10.596 -12.057 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 17.487 9.594 -12.167 1.00 0.00 H new ATOM 584 N GLY A 37 17.331 13.472 -6.055 1.00 0.00 N ATOM 585 CA GLY A 37 17.350 12.514 -4.965 1.00 0.00 C ATOM 586 C GLY A 37 16.296 11.437 -5.120 1.00 0.00 C ATOM 587 O GLY A 37 15.114 11.679 -4.881 1.00 0.00 O ATOM 0 H GLY A 37 16.658 14.231 -5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.334 12.049 -4.911 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.193 13.038 -4.022 1.00 0.00 H new ATOM 591 N THR A 38 16.724 10.244 -5.521 1.00 0.00 N ATOM 592 CA THR A 38 15.808 9.126 -5.706 1.00 0.00 C ATOM 593 C THR A 38 15.973 8.100 -4.591 1.00 0.00 C ATOM 594 O THR A 38 17.092 7.748 -4.218 1.00 0.00 O ATOM 595 CB THR A 38 16.044 8.464 -7.064 1.00 0.00 C ATOM 596 OG1 THR A 38 17.411 8.130 -7.227 1.00 0.00 O ATOM 597 CG2 THR A 38 15.641 9.336 -8.234 1.00 0.00 C ATOM 0 H THR A 38 17.700 10.027 -5.724 1.00 0.00 H new ATOM 0 HA THR A 38 14.790 9.513 -5.672 1.00 0.00 H new ATOM 0 HB THR A 38 15.416 7.573 -7.064 1.00 0.00 H new ATOM 0 HG1 THR A 38 17.832 8.036 -6.347 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.835 8.806 -9.167 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.579 9.571 -8.164 1.00 0.00 H new ATOM 0 HG23 THR A 38 16.219 10.260 -8.215 1.00 0.00 H new ATOM 605 N PHE A 39 14.850 7.624 -4.060 1.00 0.00 N ATOM 606 CA PHE A 39 14.873 6.638 -2.986 1.00 0.00 C ATOM 607 C PHE A 39 14.134 5.369 -3.397 1.00 0.00 C ATOM 608 O PHE A 39 12.993 5.424 -3.857 1.00 0.00 O ATOM 609 CB PHE A 39 14.244 7.220 -1.718 1.00 0.00 C ATOM 610 CG PHE A 39 12.826 7.679 -1.909 1.00 0.00 C ATOM 611 CD1 PHE A 39 11.774 6.782 -1.808 1.00 0.00 C ATOM 612 CD2 PHE A 39 12.545 9.007 -2.188 1.00 0.00 C ATOM 613 CE1 PHE A 39 10.469 7.200 -1.982 1.00 0.00 C ATOM 614 CE2 PHE A 39 11.241 9.431 -2.364 1.00 0.00 C ATOM 615 CZ PHE A 39 10.201 8.526 -2.260 1.00 0.00 C ATOM 0 H PHE A 39 13.915 7.905 -4.356 1.00 0.00 H new ATOM 0 HA PHE A 39 15.913 6.382 -2.783 1.00 0.00 H new ATOM 0 HB2 PHE A 39 14.271 6.467 -0.930 1.00 0.00 H new ATOM 0 HB3 PHE A 39 14.847 8.061 -1.376 1.00 0.00 H new ATOM 0 HD1 PHE A 39 11.977 5.744 -1.591 1.00 0.00 H new ATOM 0 HD2 PHE A 39 13.354 9.718 -2.269 1.00 0.00 H new ATOM 0 HE1 PHE A 39 9.659 6.490 -1.901 1.00 0.00 H new ATOM 0 HE2 PHE A 39 11.035 10.468 -2.583 1.00 0.00 H new ATOM 0 HZ PHE A 39 9.181 8.855 -2.396 1.00 0.00 H new ATOM 625 N LEU A 40 14.790 4.227 -3.226 1.00 0.00 N ATOM 626 CA LEU A 40 14.193 2.944 -3.579 1.00 0.00 C ATOM 627 C LEU A 40 13.190 2.503 -2.519 1.00 0.00 C ATOM 628 O LEU A 40 13.568 2.099 -1.419 1.00 0.00 O ATOM 629 CB LEU A 40 15.280 1.880 -3.742 1.00 0.00 C ATOM 630 CG LEU A 40 16.477 2.301 -4.595 1.00 0.00 C ATOM 631 CD1 LEU A 40 17.683 1.424 -4.294 1.00 0.00 C ATOM 632 CD2 LEU A 40 16.125 2.237 -6.073 1.00 0.00 C ATOM 0 H LEU A 40 15.734 4.163 -2.846 1.00 0.00 H new ATOM 0 HA LEU A 40 13.666 3.064 -4.526 1.00 0.00 H new ATOM 0 HB2 LEU A 40 15.640 1.596 -2.753 1.00 0.00 H new ATOM 0 HB3 LEU A 40 14.832 0.991 -4.185 1.00 0.00 H new ATOM 0 HG LEU A 40 16.732 3.331 -4.346 1.00 0.00 H new ATOM 0 HD11 LEU A 40 18.525 1.739 -4.911 1.00 0.00 H new ATOM 0 HD12 LEU A 40 17.949 1.520 -3.241 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.441 0.384 -4.514 1.00 0.00 H new ATOM 0 HD21 LEU A 40 16.988 2.540 -6.666 1.00 0.00 H new ATOM 0 HD22 LEU A 40 15.844 1.217 -6.336 1.00 0.00 H new ATOM 0 HD23 LEU A 40 15.291 2.908 -6.278 1.00 0.00 H new ATOM 644 N GLY A 41 11.907 2.586 -2.856 1.00 0.00 N ATOM 645 CA GLY A 41 10.868 2.194 -1.924 1.00 0.00 C ATOM 646 C GLY A 41 10.207 0.881 -2.309 1.00 0.00 C ATOM 647 O GLY A 41 9.335 0.858 -3.176 1.00 0.00 O ATOM 0 H GLY A 41 11.569 2.918 -3.759 1.00 0.00 H new ATOM 0 HA2 GLY A 41 11.295 2.103 -0.925 1.00 0.00 H new ATOM 0 HA3 GLY A 41 10.112 2.978 -1.877 1.00 0.00 H new ATOM 651 N PRO A 42 10.602 -0.238 -1.676 1.00 0.00 N ATOM 652 CA PRO A 42 10.025 -1.554 -1.974 1.00 0.00 C ATOM 653 C PRO A 42 8.553 -1.634 -1.582 1.00 0.00 C ATOM 654 O PRO A 42 8.077 -0.844 -0.768 1.00 0.00 O ATOM 655 CB PRO A 42 10.860 -2.517 -1.123 1.00 0.00 C ATOM 656 CG PRO A 42 11.422 -1.676 -0.030 1.00 0.00 C ATOM 657 CD PRO A 42 11.634 -0.312 -0.626 1.00 0.00 C ATOM 0 HA PRO A 42 10.053 -1.781 -3.040 1.00 0.00 H new ATOM 0 HB2 PRO A 42 10.246 -3.325 -0.724 1.00 0.00 H new ATOM 0 HB3 PRO A 42 11.652 -2.979 -1.712 1.00 0.00 H new ATOM 0 HG2 PRO A 42 10.738 -1.630 0.818 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.360 -2.091 0.339 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.509 0.476 0.117 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.637 -0.205 -1.039 1.00 0.00 H new ATOM 665 N PRO A 43 7.807 -2.590 -2.164 1.00 0.00 N ATOM 666 CA PRO A 43 6.379 -2.763 -1.874 1.00 0.00 C ATOM 667 C PRO A 43 6.114 -3.039 -0.395 1.00 0.00 C ATOM 668 O PRO A 43 6.812 -2.522 0.478 1.00 0.00 O ATOM 669 CB PRO A 43 5.974 -3.969 -2.728 1.00 0.00 C ATOM 670 CG PRO A 43 7.019 -4.064 -3.785 1.00 0.00 C ATOM 671 CD PRO A 43 8.288 -3.569 -3.155 1.00 0.00 C ATOM 0 HA PRO A 43 5.811 -1.861 -2.100 1.00 0.00 H new ATOM 0 HB2 PRO A 43 5.934 -4.880 -2.130 1.00 0.00 H new ATOM 0 HB3 PRO A 43 4.984 -3.829 -3.163 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.130 -5.091 -4.133 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.753 -3.461 -4.653 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.847 -4.378 -2.685 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.950 -3.109 -3.889 1.00 0.00 H new ATOM 679 N GLY A 44 5.093 -3.844 -0.117 1.00 0.00 N ATOM 680 CA GLY A 44 4.748 -4.156 1.255 1.00 0.00 C ATOM 681 C GLY A 44 3.718 -3.196 1.811 1.00 0.00 C ATOM 682 O GLY A 44 3.458 -3.180 3.015 1.00 0.00 O ATOM 0 H GLY A 44 4.499 -4.285 -0.819 1.00 0.00 H new ATOM 0 HA2 GLY A 44 4.362 -5.174 1.310 1.00 0.00 H new ATOM 0 HA3 GLY A 44 5.646 -4.122 1.872 1.00 0.00 H new ATOM 686 N THR A 45 3.128 -2.390 0.931 1.00 0.00 N ATOM 687 CA THR A 45 2.120 -1.418 1.338 1.00 0.00 C ATOM 688 C THR A 45 1.393 -0.846 0.122 1.00 0.00 C ATOM 689 O THR A 45 1.968 -0.735 -0.960 1.00 0.00 O ATOM 690 CB THR A 45 2.767 -0.285 2.138 1.00 0.00 C ATOM 691 OG1 THR A 45 4.075 -0.020 1.663 1.00 0.00 O ATOM 692 CG2 THR A 45 2.867 -0.580 3.618 1.00 0.00 C ATOM 0 H THR A 45 3.332 -2.392 -0.068 1.00 0.00 H new ATOM 0 HA THR A 45 1.392 -1.929 1.968 1.00 0.00 H new ATOM 0 HB THR A 45 2.114 0.577 1.999 1.00 0.00 H new ATOM 0 HG1 THR A 45 4.471 0.708 2.185 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.335 0.263 4.126 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.869 -0.741 4.025 1.00 0.00 H new ATOM 0 HG23 THR A 45 3.470 -1.475 3.771 1.00 0.00 H new ATOM 700 N PRO A 46 0.112 -0.475 0.288 1.00 0.00 N ATOM 701 CA PRO A 46 -0.696 0.087 -0.798 1.00 0.00 C ATOM 702 C PRO A 46 -0.325 1.532 -1.124 1.00 0.00 C ATOM 703 O PRO A 46 -0.848 2.116 -2.073 1.00 0.00 O ATOM 704 CB PRO A 46 -2.119 0.013 -0.248 1.00 0.00 C ATOM 705 CG PRO A 46 -1.955 0.107 1.229 1.00 0.00 C ATOM 706 CD PRO A 46 -0.651 -0.575 1.548 1.00 0.00 C ATOM 0 HA PRO A 46 -0.551 -0.455 -1.733 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.735 0.826 -0.631 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.607 -0.919 -0.534 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -1.941 1.147 1.554 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -2.784 -0.377 1.745 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.132 -0.083 2.371 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -0.803 -1.613 1.843 1.00 0.00 H new ATOM 714 N TYR A 47 0.577 2.109 -0.332 1.00 0.00 N ATOM 715 CA TYR A 47 1.007 3.487 -0.543 1.00 0.00 C ATOM 716 C TYR A 47 2.205 3.549 -1.486 1.00 0.00 C ATOM 717 O TYR A 47 2.356 4.502 -2.251 1.00 0.00 O ATOM 718 CB TYR A 47 1.361 4.142 0.793 1.00 0.00 C ATOM 719 CG TYR A 47 0.214 4.906 1.416 1.00 0.00 C ATOM 720 CD1 TYR A 47 -0.709 4.265 2.233 1.00 0.00 C ATOM 721 CD2 TYR A 47 0.056 6.267 1.189 1.00 0.00 C ATOM 722 CE1 TYR A 47 -1.758 4.958 2.805 1.00 0.00 C ATOM 723 CE2 TYR A 47 -0.991 6.967 1.757 1.00 0.00 C ATOM 724 CZ TYR A 47 -1.895 6.310 2.563 1.00 0.00 C ATOM 725 OH TYR A 47 -2.939 7.004 3.131 1.00 0.00 O ATOM 0 H TYR A 47 1.022 1.644 0.459 1.00 0.00 H new ATOM 0 HA TYR A 47 0.181 4.031 -1.001 1.00 0.00 H new ATOM 0 HB2 TYR A 47 1.694 3.372 1.489 1.00 0.00 H new ATOM 0 HB3 TYR A 47 2.200 4.821 0.644 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -0.605 3.207 2.424 1.00 0.00 H new ATOM 0 HD2 TYR A 47 0.763 6.786 0.559 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -2.467 4.445 3.438 1.00 0.00 H new ATOM 0 HE2 TYR A 47 -1.100 8.025 1.570 1.00 0.00 H new ATOM 0 HH TYR A 47 -2.891 7.945 2.862 1.00 0.00 H new ATOM 735 N GLU A 48 3.057 2.531 -1.426 1.00 0.00 N ATOM 736 CA GLU A 48 4.242 2.476 -2.274 1.00 0.00 C ATOM 737 C GLU A 48 4.336 1.137 -2.997 1.00 0.00 C ATOM 738 O GLU A 48 3.540 0.230 -2.752 1.00 0.00 O ATOM 739 CB GLU A 48 5.503 2.710 -1.441 1.00 0.00 C ATOM 740 CG GLU A 48 5.711 1.674 -0.348 1.00 0.00 C ATOM 741 CD GLU A 48 6.633 2.164 0.752 1.00 0.00 C ATOM 742 OE1 GLU A 48 7.865 2.139 0.548 1.00 0.00 O ATOM 743 OE2 GLU A 48 6.124 2.572 1.817 1.00 0.00 O ATOM 0 H GLU A 48 2.949 1.733 -0.799 1.00 0.00 H new ATOM 0 HA GLU A 48 4.158 3.265 -3.022 1.00 0.00 H new ATOM 0 HB2 GLU A 48 6.370 2.708 -2.101 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.450 3.699 -0.987 1.00 0.00 H new ATOM 0 HG2 GLU A 48 4.746 1.408 0.083 1.00 0.00 H new ATOM 0 HG3 GLU A 48 6.125 0.766 -0.787 1.00 0.00 H new ATOM 750 N GLY A 49 5.314 1.021 -3.890 1.00 0.00 N ATOM 751 CA GLY A 49 5.496 -0.210 -4.637 1.00 0.00 C ATOM 752 C GLY A 49 6.521 -0.070 -5.744 1.00 0.00 C ATOM 753 O GLY A 49 6.336 -0.600 -6.840 1.00 0.00 O ATOM 0 H GLY A 49 5.984 1.758 -4.110 1.00 0.00 H new ATOM 0 HA2 GLY A 49 5.807 -1.002 -3.956 1.00 0.00 H new ATOM 0 HA3 GLY A 49 4.542 -0.515 -5.066 1.00 0.00 H new ATOM 757 N GLY A 50 7.605 0.645 -5.460 1.00 0.00 N ATOM 758 CA GLY A 50 8.647 0.841 -6.451 1.00 0.00 C ATOM 759 C GLY A 50 9.568 1.994 -6.107 1.00 0.00 C ATOM 760 O GLY A 50 9.500 2.546 -5.008 1.00 0.00 O ATOM 0 H GLY A 50 7.780 1.093 -4.560 1.00 0.00 H new ATOM 0 HA2 GLY A 50 9.234 -0.073 -6.542 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.189 1.024 -7.423 1.00 0.00 H new ATOM 764 N LYS A 51 10.433 2.360 -7.048 1.00 0.00 N ATOM 765 CA LYS A 51 11.373 3.456 -6.840 1.00 0.00 C ATOM 766 C LYS A 51 10.757 4.787 -7.256 1.00 0.00 C ATOM 767 O LYS A 51 10.042 4.867 -8.255 1.00 0.00 O ATOM 768 CB LYS A 51 12.661 3.207 -7.628 1.00 0.00 C ATOM 769 CG LYS A 51 12.441 3.080 -9.127 1.00 0.00 C ATOM 770 CD LYS A 51 13.106 4.217 -9.889 1.00 0.00 C ATOM 771 CE LYS A 51 14.621 4.092 -9.862 1.00 0.00 C ATOM 772 NZ LYS A 51 15.276 5.088 -10.754 1.00 0.00 N ATOM 0 H LYS A 51 10.502 1.913 -7.962 1.00 0.00 H new ATOM 0 HA LYS A 51 11.609 3.503 -5.777 1.00 0.00 H new ATOM 0 HB2 LYS A 51 13.357 4.025 -7.439 1.00 0.00 H new ATOM 0 HB3 LYS A 51 13.132 2.296 -7.260 1.00 0.00 H new ATOM 0 HG2 LYS A 51 12.839 2.127 -9.474 1.00 0.00 H new ATOM 0 HG3 LYS A 51 11.372 3.075 -9.339 1.00 0.00 H new ATOM 0 HD2 LYS A 51 12.758 4.217 -10.922 1.00 0.00 H new ATOM 0 HD3 LYS A 51 12.810 5.171 -9.453 1.00 0.00 H new ATOM 0 HE2 LYS A 51 14.978 4.228 -8.841 1.00 0.00 H new ATOM 0 HE3 LYS A 51 14.908 3.086 -10.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 16.308 4.970 -10.707 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 14.955 4.942 -11.732 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 15.023 6.049 -10.446 1.00 0.00 H new ATOM 786 N PHE A 52 11.040 5.831 -6.483 1.00 0.00 N ATOM 787 CA PHE A 52 10.513 7.160 -6.771 1.00 0.00 C ATOM 788 C PHE A 52 11.642 8.135 -7.093 1.00 0.00 C ATOM 789 O PHE A 52 12.803 7.883 -6.775 1.00 0.00 O ATOM 790 CB PHE A 52 9.700 7.677 -5.583 1.00 0.00 C ATOM 791 CG PHE A 52 8.331 7.067 -5.479 1.00 0.00 C ATOM 792 CD1 PHE A 52 8.180 5.729 -5.153 1.00 0.00 C ATOM 793 CD2 PHE A 52 7.199 7.831 -5.706 1.00 0.00 C ATOM 794 CE1 PHE A 52 6.923 5.164 -5.056 1.00 0.00 C ATOM 795 CE2 PHE A 52 5.938 7.271 -5.611 1.00 0.00 C ATOM 796 CZ PHE A 52 5.801 5.936 -5.285 1.00 0.00 C ATOM 0 H PHE A 52 11.631 5.782 -5.653 1.00 0.00 H new ATOM 0 HA PHE A 52 9.863 7.085 -7.642 1.00 0.00 H new ATOM 0 HB2 PHE A 52 10.249 7.476 -4.663 1.00 0.00 H new ATOM 0 HB3 PHE A 52 9.601 8.759 -5.665 1.00 0.00 H new ATOM 0 HD1 PHE A 52 9.054 5.121 -4.973 1.00 0.00 H new ATOM 0 HD2 PHE A 52 7.302 8.876 -5.960 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.818 4.120 -4.801 1.00 0.00 H new ATOM 0 HE2 PHE A 52 5.062 7.877 -5.791 1.00 0.00 H new ATOM 0 HZ PHE A 52 4.818 5.496 -5.209 1.00 0.00 H new ATOM 806 N VAL A 53 11.289 9.252 -7.721 1.00 0.00 N ATOM 807 CA VAL A 53 12.270 10.269 -8.084 1.00 0.00 C ATOM 808 C VAL A 53 11.893 11.623 -7.493 1.00 0.00 C ATOM 809 O VAL A 53 10.736 12.038 -7.560 1.00 0.00 O ATOM 810 CB VAL A 53 12.401 10.405 -9.614 1.00 0.00 C ATOM 811 CG1 VAL A 53 13.576 11.289 -9.980 1.00 0.00 C ATOM 812 CG2 VAL A 53 12.573 9.050 -10.266 1.00 0.00 C ATOM 0 H VAL A 53 10.331 9.476 -7.989 1.00 0.00 H new ATOM 0 HA VAL A 53 13.228 9.949 -7.675 1.00 0.00 H new ATOM 0 HB VAL A 53 11.482 10.862 -9.980 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.647 11.369 -11.065 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.432 12.281 -9.551 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.495 10.854 -9.587 1.00 0.00 H new ATOM 0 HG21 VAL A 53 12.663 9.174 -11.345 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.473 8.572 -9.879 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.707 8.427 -10.044 1.00 0.00 H new ATOM 822 N VAL A 54 12.873 12.306 -6.912 1.00 0.00 N ATOM 823 CA VAL A 54 12.639 13.611 -6.305 1.00 0.00 C ATOM 824 C VAL A 54 13.446 14.700 -7.001 1.00 0.00 C ATOM 825 O VAL A 54 14.669 14.754 -6.878 1.00 0.00 O ATOM 826 CB VAL A 54 12.999 13.614 -4.806 1.00 0.00 C ATOM 827 CG1 VAL A 54 12.398 14.828 -4.115 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.536 12.329 -4.136 1.00 0.00 C ATOM 0 H VAL A 54 13.837 11.978 -6.849 1.00 0.00 H new ATOM 0 HA VAL A 54 11.575 13.816 -6.419 1.00 0.00 H new ATOM 0 HB VAL A 54 14.084 13.670 -4.716 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.663 14.813 -3.058 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.787 15.737 -4.574 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.313 14.805 -4.218 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.801 12.354 -3.079 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.455 12.235 -4.237 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.020 11.476 -4.611 1.00 0.00 H new ATOM 838 N ASP A 55 12.755 15.575 -7.726 1.00 0.00 N ATOM 839 CA ASP A 55 13.413 16.668 -8.427 1.00 0.00 C ATOM 840 C ASP A 55 13.875 17.727 -7.432 1.00 0.00 C ATOM 841 O ASP A 55 13.058 18.428 -6.835 1.00 0.00 O ATOM 842 CB ASP A 55 12.468 17.291 -9.456 1.00 0.00 C ATOM 843 CG ASP A 55 13.175 17.653 -10.748 1.00 0.00 C ATOM 844 OD1 ASP A 55 14.155 16.963 -11.100 1.00 0.00 O ATOM 845 OD2 ASP A 55 12.749 18.624 -11.405 1.00 0.00 O ATOM 0 H ASP A 55 11.742 15.547 -7.842 1.00 0.00 H new ATOM 0 HA ASP A 55 14.282 16.270 -8.950 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.659 16.593 -9.671 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.012 18.186 -9.032 1.00 0.00 H new ATOM 850 N ILE A 56 15.186 17.830 -7.248 1.00 0.00 N ATOM 851 CA ILE A 56 15.750 18.795 -6.312 1.00 0.00 C ATOM 852 C ILE A 56 16.450 19.939 -7.036 1.00 0.00 C ATOM 853 O ILE A 56 17.213 19.722 -7.977 1.00 0.00 O ATOM 854 CB ILE A 56 16.752 18.123 -5.353 1.00 0.00 C ATOM 855 CG1 ILE A 56 16.113 16.909 -4.679 1.00 0.00 C ATOM 856 CG2 ILE A 56 17.242 19.118 -4.310 1.00 0.00 C ATOM 857 CD1 ILE A 56 17.044 16.191 -3.727 1.00 0.00 C ATOM 0 H ILE A 56 15.877 17.258 -7.734 1.00 0.00 H new ATOM 0 HA ILE A 56 14.914 19.197 -5.740 1.00 0.00 H new ATOM 0 HB ILE A 56 17.610 17.783 -5.932 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.225 17.231 -4.134 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.780 16.210 -5.446 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.949 18.626 -3.642 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.734 19.954 -4.807 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.394 19.488 -3.733 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.526 15.340 -3.284 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.920 15.839 -4.271 1.00 0.00 H new ATOM 0 HD13 ILE A 56 17.357 16.876 -2.939 1.00 0.00 H new ATOM 869 N GLU A 57 16.194 21.158 -6.575 1.00 0.00 N ATOM 870 CA GLU A 57 16.805 22.344 -7.158 1.00 0.00 C ATOM 871 C GLU A 57 17.638 23.074 -6.111 1.00 0.00 C ATOM 872 O GLU A 57 17.099 23.733 -5.223 1.00 0.00 O ATOM 873 CB GLU A 57 15.727 23.276 -7.716 1.00 0.00 C ATOM 874 CG GLU A 57 16.021 23.766 -9.126 1.00 0.00 C ATOM 875 CD GLU A 57 14.896 23.465 -10.097 1.00 0.00 C ATOM 876 OE1 GLU A 57 14.385 22.326 -10.079 1.00 0.00 O ATOM 877 OE2 GLU A 57 14.526 24.369 -10.875 1.00 0.00 O ATOM 0 H GLU A 57 15.564 21.350 -5.796 1.00 0.00 H new ATOM 0 HA GLU A 57 17.458 22.035 -7.975 1.00 0.00 H new ATOM 0 HB2 GLU A 57 14.770 22.755 -7.713 1.00 0.00 H new ATOM 0 HB3 GLU A 57 15.624 24.136 -7.055 1.00 0.00 H new ATOM 0 HG2 GLU A 57 16.198 24.841 -9.103 1.00 0.00 H new ATOM 0 HG3 GLU A 57 16.939 23.300 -9.484 1.00 0.00 H new ATOM 884 N VAL A 58 18.957 22.941 -6.212 1.00 0.00 N ATOM 885 CA VAL A 58 19.860 23.580 -5.264 1.00 0.00 C ATOM 886 C VAL A 58 20.677 24.687 -5.930 1.00 0.00 C ATOM 887 O VAL A 58 21.733 24.429 -6.508 1.00 0.00 O ATOM 888 CB VAL A 58 20.821 22.552 -4.637 1.00 0.00 C ATOM 889 CG1 VAL A 58 20.062 21.603 -3.719 1.00 0.00 C ATOM 890 CG2 VAL A 58 21.562 21.781 -5.719 1.00 0.00 C ATOM 0 H VAL A 58 19.422 22.398 -6.939 1.00 0.00 H new ATOM 0 HA VAL A 58 19.240 24.019 -4.482 1.00 0.00 H new ATOM 0 HB VAL A 58 21.558 23.089 -4.039 1.00 0.00 H new ATOM 0 HG11 VAL A 58 20.756 20.884 -3.285 1.00 0.00 H new ATOM 0 HG12 VAL A 58 19.584 22.172 -2.922 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.302 21.073 -4.292 1.00 0.00 H new ATOM 0 HG21 VAL A 58 22.236 21.060 -5.256 1.00 0.00 H new ATOM 0 HG22 VAL A 58 20.844 21.254 -6.347 1.00 0.00 H new ATOM 0 HG23 VAL A 58 22.138 22.475 -6.330 1.00 0.00 H new ATOM 900 N PRO A 59 20.194 25.940 -5.857 1.00 0.00 N ATOM 901 CA PRO A 59 20.880 27.086 -6.453 1.00 0.00 C ATOM 902 C PRO A 59 22.003 27.615 -5.566 1.00 0.00 C ATOM 903 O PRO A 59 22.402 26.965 -4.600 1.00 0.00 O ATOM 904 CB PRO A 59 19.765 28.120 -6.575 1.00 0.00 C ATOM 905 CG PRO A 59 18.861 27.828 -5.426 1.00 0.00 C ATOM 906 CD PRO A 59 18.939 26.340 -5.190 1.00 0.00 C ATOM 0 HA PRO A 59 21.362 26.835 -7.398 1.00 0.00 H new ATOM 0 HB2 PRO A 59 20.158 29.136 -6.524 1.00 0.00 H new ATOM 0 HB3 PRO A 59 19.241 28.029 -7.526 1.00 0.00 H new ATOM 0 HG2 PRO A 59 19.171 28.379 -4.538 1.00 0.00 H new ATOM 0 HG3 PRO A 59 17.839 28.133 -5.649 1.00 0.00 H new ATOM 0 HD2 PRO A 59 18.960 26.105 -4.126 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.079 25.823 -5.614 1.00 0.00 H new ATOM 914 N MET A 60 22.508 28.798 -5.900 1.00 0.00 N ATOM 915 CA MET A 60 23.583 29.415 -5.132 1.00 0.00 C ATOM 916 C MET A 60 23.238 30.860 -4.784 1.00 0.00 C ATOM 917 O MET A 60 23.811 31.797 -5.341 1.00 0.00 O ATOM 918 CB MET A 60 24.895 29.364 -5.917 1.00 0.00 C ATOM 919 CG MET A 60 24.788 29.943 -7.319 1.00 0.00 C ATOM 920 SD MET A 60 26.318 30.726 -7.863 1.00 0.00 S ATOM 921 CE MET A 60 26.875 29.558 -9.101 1.00 0.00 C ATOM 0 H MET A 60 22.190 29.349 -6.698 1.00 0.00 H new ATOM 0 HA MET A 60 23.704 28.855 -4.205 1.00 0.00 H new ATOM 0 HB2 MET A 60 25.660 29.909 -5.365 1.00 0.00 H new ATOM 0 HB3 MET A 60 25.228 28.328 -5.985 1.00 0.00 H new ATOM 0 HG2 MET A 60 24.522 29.149 -8.017 1.00 0.00 H new ATOM 0 HG3 MET A 60 23.980 30.674 -7.346 1.00 0.00 H new ATOM 0 HE1 MET A 60 27.964 29.568 -9.147 1.00 0.00 H new ATOM 0 HE2 MET A 60 26.532 28.557 -8.837 1.00 0.00 H new ATOM 0 HE3 MET A 60 26.468 29.836 -10.073 1.00 0.00 H new ATOM 931 N GLU A 61 22.298 31.033 -3.860 1.00 0.00 N ATOM 932 CA GLU A 61 21.876 32.364 -3.440 1.00 0.00 C ATOM 933 C GLU A 61 21.720 32.434 -1.925 1.00 0.00 C ATOM 934 O GLU A 61 20.933 31.693 -1.336 1.00 0.00 O ATOM 935 CB GLU A 61 20.557 32.740 -4.118 1.00 0.00 C ATOM 936 CG GLU A 61 20.198 34.211 -3.978 1.00 0.00 C ATOM 937 CD GLU A 61 19.686 34.811 -5.273 1.00 0.00 C ATOM 938 OE1 GLU A 61 20.517 35.133 -6.149 1.00 0.00 O ATOM 939 OE2 GLU A 61 18.454 34.958 -5.412 1.00 0.00 O ATOM 0 H GLU A 61 21.815 30.269 -3.388 1.00 0.00 H new ATOM 0 HA GLU A 61 22.647 33.074 -3.740 1.00 0.00 H new ATOM 0 HB2 GLU A 61 20.618 32.489 -5.177 1.00 0.00 H new ATOM 0 HB3 GLU A 61 19.755 32.137 -3.693 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.439 34.324 -3.204 1.00 0.00 H new ATOM 0 HG3 GLU A 61 21.076 34.766 -3.647 1.00 0.00 H new ATOM 946 N TYR A 62 22.473 33.334 -1.298 1.00 0.00 N ATOM 947 CA TYR A 62 22.419 33.506 0.149 1.00 0.00 C ATOM 948 C TYR A 62 22.885 32.241 0.870 1.00 0.00 C ATOM 949 O TYR A 62 22.531 31.129 0.477 1.00 0.00 O ATOM 950 CB TYR A 62 20.998 33.866 0.590 1.00 0.00 C ATOM 951 CG TYR A 62 20.815 35.333 0.912 1.00 0.00 C ATOM 952 CD1 TYR A 62 21.089 35.823 2.183 1.00 0.00 C ATOM 953 CD2 TYR A 62 20.370 36.226 -0.054 1.00 0.00 C ATOM 954 CE1 TYR A 62 20.923 37.161 2.483 1.00 0.00 C ATOM 955 CE2 TYR A 62 20.202 37.566 0.238 1.00 0.00 C ATOM 956 CZ TYR A 62 20.480 38.028 1.506 1.00 0.00 C ATOM 957 OH TYR A 62 20.313 39.363 1.800 1.00 0.00 O ATOM 0 H TYR A 62 23.128 33.956 -1.771 1.00 0.00 H new ATOM 0 HA TYR A 62 23.092 34.321 0.416 1.00 0.00 H new ATOM 0 HB2 TYR A 62 20.300 33.586 -0.199 1.00 0.00 H new ATOM 0 HB3 TYR A 62 20.739 33.275 1.469 1.00 0.00 H new ATOM 0 HD1 TYR A 62 21.438 35.146 2.949 1.00 0.00 H new ATOM 0 HD2 TYR A 62 20.152 35.867 -1.049 1.00 0.00 H new ATOM 0 HE1 TYR A 62 21.139 37.526 3.476 1.00 0.00 H new ATOM 0 HE2 TYR A 62 19.854 38.248 -0.524 1.00 0.00 H new ATOM 0 HH TYR A 62 19.997 39.837 1.002 1.00 0.00 H new ATOM 967 N PRO A 63 23.687 32.393 1.940 1.00 0.00 N ATOM 968 CA PRO A 63 24.199 31.263 2.711 1.00 0.00 C ATOM 969 C PRO A 63 23.222 30.803 3.791 1.00 0.00 C ATOM 970 O PRO A 63 23.603 30.614 4.945 1.00 0.00 O ATOM 971 CB PRO A 63 25.460 31.841 3.344 1.00 0.00 C ATOM 972 CG PRO A 63 25.137 33.280 3.567 1.00 0.00 C ATOM 973 CD PRO A 63 24.165 33.681 2.482 1.00 0.00 C ATOM 0 HA PRO A 63 24.368 30.380 2.095 1.00 0.00 H new ATOM 0 HB2 PRO A 63 25.701 31.338 4.281 1.00 0.00 H new ATOM 0 HB3 PRO A 63 26.323 31.724 2.688 1.00 0.00 H new ATOM 0 HG2 PRO A 63 24.699 33.430 4.554 1.00 0.00 H new ATOM 0 HG3 PRO A 63 26.039 33.890 3.523 1.00 0.00 H new ATOM 0 HD2 PRO A 63 23.344 34.276 2.881 1.00 0.00 H new ATOM 0 HD3 PRO A 63 24.650 34.283 1.713 1.00 0.00 H new ATOM 981 N PHE A 64 21.962 30.625 3.409 1.00 0.00 N ATOM 982 CA PHE A 64 20.933 30.188 4.345 1.00 0.00 C ATOM 983 C PHE A 64 19.619 29.916 3.622 1.00 0.00 C ATOM 984 O PHE A 64 18.539 30.174 4.154 1.00 0.00 O ATOM 985 CB PHE A 64 20.722 31.246 5.430 1.00 0.00 C ATOM 986 CG PHE A 64 20.517 30.669 6.802 1.00 0.00 C ATOM 987 CD1 PHE A 64 19.619 29.633 7.005 1.00 0.00 C ATOM 988 CD2 PHE A 64 21.224 31.161 7.887 1.00 0.00 C ATOM 989 CE1 PHE A 64 19.430 29.100 8.265 1.00 0.00 C ATOM 990 CE2 PHE A 64 21.037 30.632 9.150 1.00 0.00 C ATOM 991 CZ PHE A 64 20.138 29.599 9.339 1.00 0.00 C ATOM 0 H PHE A 64 21.629 30.777 2.457 1.00 0.00 H new ATOM 0 HA PHE A 64 21.269 29.261 4.810 1.00 0.00 H new ATOM 0 HB2 PHE A 64 21.586 31.911 5.450 1.00 0.00 H new ATOM 0 HB3 PHE A 64 19.857 31.855 5.168 1.00 0.00 H new ATOM 0 HD1 PHE A 64 19.061 29.238 6.169 1.00 0.00 H new ATOM 0 HD2 PHE A 64 21.929 31.967 7.744 1.00 0.00 H new ATOM 0 HE1 PHE A 64 18.728 28.292 8.410 1.00 0.00 H new ATOM 0 HE2 PHE A 64 21.593 31.025 9.988 1.00 0.00 H new ATOM 0 HZ PHE A 64 19.990 29.184 10.325 1.00 0.00 H new ATOM 1001 N LYS A 65 19.717 29.391 2.405 1.00 0.00 N ATOM 1002 CA LYS A 65 18.535 29.082 1.607 1.00 0.00 C ATOM 1003 C LYS A 65 18.425 27.580 1.359 1.00 0.00 C ATOM 1004 O LYS A 65 19.038 27.050 0.432 1.00 0.00 O ATOM 1005 CB LYS A 65 18.590 29.827 0.272 1.00 0.00 C ATOM 1006 CG LYS A 65 17.322 29.688 -0.554 1.00 0.00 C ATOM 1007 CD LYS A 65 17.457 30.375 -1.904 1.00 0.00 C ATOM 1008 CE LYS A 65 16.398 29.894 -2.882 1.00 0.00 C ATOM 1009 NZ LYS A 65 16.357 30.733 -4.112 1.00 0.00 N ATOM 0 H LYS A 65 20.603 29.170 1.949 1.00 0.00 H new ATOM 0 HA LYS A 65 17.655 29.406 2.162 1.00 0.00 H new ATOM 0 HB2 LYS A 65 18.776 30.884 0.463 1.00 0.00 H new ATOM 0 HB3 LYS A 65 19.434 29.455 -0.308 1.00 0.00 H new ATOM 0 HG2 LYS A 65 17.098 28.632 -0.703 1.00 0.00 H new ATOM 0 HG3 LYS A 65 16.482 30.118 -0.008 1.00 0.00 H new ATOM 0 HD2 LYS A 65 17.371 31.454 -1.775 1.00 0.00 H new ATOM 0 HD3 LYS A 65 18.448 30.181 -2.315 1.00 0.00 H new ATOM 0 HE2 LYS A 65 16.600 28.858 -3.155 1.00 0.00 H new ATOM 0 HE3 LYS A 65 15.422 29.911 -2.398 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 15.622 30.373 -4.754 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 16.139 31.717 -3.854 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 17.281 30.696 -4.588 1.00 0.00 H new ATOM 1023 N PRO A 66 17.640 26.869 2.187 1.00 0.00 N ATOM 1024 CA PRO A 66 17.455 25.419 2.049 1.00 0.00 C ATOM 1025 C PRO A 66 17.121 25.009 0.617 1.00 0.00 C ATOM 1026 O PRO A 66 16.575 25.799 -0.153 1.00 0.00 O ATOM 1027 CB PRO A 66 16.277 25.126 2.978 1.00 0.00 C ATOM 1028 CG PRO A 66 16.343 26.192 4.016 1.00 0.00 C ATOM 1029 CD PRO A 66 16.871 27.418 3.321 1.00 0.00 C ATOM 0 HA PRO A 66 18.361 24.866 2.297 1.00 0.00 H new ATOM 0 HB2 PRO A 66 15.330 25.156 2.439 1.00 0.00 H new ATOM 0 HB3 PRO A 66 16.360 24.134 3.422 1.00 0.00 H new ATOM 0 HG2 PRO A 66 15.359 26.380 4.445 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.997 25.897 4.837 1.00 0.00 H new ATOM 0 HD2 PRO A 66 16.063 28.066 2.981 1.00 0.00 H new ATOM 0 HD3 PRO A 66 17.501 28.014 3.982 1.00 0.00 H new ATOM 1037 N PRO A 67 17.446 23.759 0.242 1.00 0.00 N ATOM 1038 CA PRO A 67 17.179 23.244 -1.104 1.00 0.00 C ATOM 1039 C PRO A 67 15.694 22.986 -1.343 1.00 0.00 C ATOM 1040 O PRO A 67 14.952 22.666 -0.415 1.00 0.00 O ATOM 1041 CB PRO A 67 17.962 21.931 -1.140 1.00 0.00 C ATOM 1042 CG PRO A 67 18.024 21.491 0.281 1.00 0.00 C ATOM 1043 CD PRO A 67 18.098 22.751 1.100 1.00 0.00 C ATOM 0 HA PRO A 67 17.471 23.953 -1.878 1.00 0.00 H new ATOM 0 HB2 PRO A 67 17.463 21.189 -1.763 1.00 0.00 H new ATOM 0 HB3 PRO A 67 18.960 22.076 -1.554 1.00 0.00 H new ATOM 0 HG2 PRO A 67 17.145 20.904 0.547 1.00 0.00 H new ATOM 0 HG3 PRO A 67 18.895 20.859 0.457 1.00 0.00 H new ATOM 0 HD2 PRO A 67 17.581 22.641 2.053 1.00 0.00 H new ATOM 0 HD3 PRO A 67 19.129 23.023 1.326 1.00 0.00 H new ATOM 1051 N LYS A 68 15.268 23.127 -2.595 1.00 0.00 N ATOM 1052 CA LYS A 68 13.873 22.908 -2.956 1.00 0.00 C ATOM 1053 C LYS A 68 13.628 21.446 -3.312 1.00 0.00 C ATOM 1054 O LYS A 68 14.506 20.772 -3.849 1.00 0.00 O ATOM 1055 CB LYS A 68 13.481 23.804 -4.133 1.00 0.00 C ATOM 1056 CG LYS A 68 11.982 23.884 -4.364 1.00 0.00 C ATOM 1057 CD LYS A 68 11.394 25.161 -3.783 1.00 0.00 C ATOM 1058 CE LYS A 68 9.937 25.334 -4.178 1.00 0.00 C ATOM 1059 NZ LYS A 68 9.786 26.198 -5.382 1.00 0.00 N ATOM 0 H LYS A 68 15.869 23.392 -3.375 1.00 0.00 H new ATOM 0 HA LYS A 68 13.256 23.163 -2.094 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.867 24.808 -3.959 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.960 23.431 -5.038 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.775 23.841 -5.433 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.497 23.020 -3.910 1.00 0.00 H new ATOM 0 HD2 LYS A 68 11.477 25.139 -2.696 1.00 0.00 H new ATOM 0 HD3 LYS A 68 11.970 26.019 -4.130 1.00 0.00 H new ATOM 0 HE2 LYS A 68 9.496 24.357 -4.375 1.00 0.00 H new ATOM 0 HE3 LYS A 68 9.385 25.771 -3.346 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 8.777 26.291 -5.618 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 10.184 27.139 -5.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 10.291 25.768 -6.183 1.00 0.00 H new ATOM 1073 N MET A 69 12.429 20.960 -3.008 1.00 0.00 N ATOM 1074 CA MET A 69 12.070 19.576 -3.294 1.00 0.00 C ATOM 1075 C MET A 69 10.802 19.506 -4.139 1.00 0.00 C ATOM 1076 O MET A 69 9.849 20.251 -3.910 1.00 0.00 O ATOM 1077 CB MET A 69 11.873 18.797 -1.993 1.00 0.00 C ATOM 1078 CG MET A 69 13.156 18.596 -1.206 1.00 0.00 C ATOM 1079 SD MET A 69 12.923 17.555 0.248 1.00 0.00 S ATOM 1080 CE MET A 69 13.281 15.939 -0.434 1.00 0.00 C ATOM 0 H MET A 69 11.690 21.504 -2.564 1.00 0.00 H new ATOM 0 HA MET A 69 12.887 19.125 -3.858 1.00 0.00 H new ATOM 0 HB2 MET A 69 11.152 19.325 -1.369 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.442 17.823 -2.224 1.00 0.00 H new ATOM 0 HG2 MET A 69 13.908 18.146 -1.854 1.00 0.00 H new ATOM 0 HG3 MET A 69 13.543 19.566 -0.895 1.00 0.00 H new ATOM 0 HE1 MET A 69 12.835 15.171 0.198 1.00 0.00 H new ATOM 0 HE2 MET A 69 12.866 15.868 -1.439 1.00 0.00 H new ATOM 0 HE3 MET A 69 14.360 15.793 -0.476 1.00 0.00 H new ATOM 1090 N GLN A 70 10.797 18.603 -5.114 1.00 0.00 N ATOM 1091 CA GLN A 70 9.646 18.432 -5.991 1.00 0.00 C ATOM 1092 C GLN A 70 9.669 17.056 -6.653 1.00 0.00 C ATOM 1093 O GLN A 70 10.459 16.808 -7.563 1.00 0.00 O ATOM 1094 CB GLN A 70 9.626 19.527 -7.060 1.00 0.00 C ATOM 1095 CG GLN A 70 8.733 20.706 -6.706 1.00 0.00 C ATOM 1096 CD GLN A 70 9.390 22.042 -6.991 1.00 0.00 C ATOM 1097 OE1 GLN A 70 9.866 22.720 -6.081 1.00 0.00 O ATOM 1098 NE2 GLN A 70 9.418 22.427 -8.262 1.00 0.00 N ATOM 0 H GLN A 70 11.578 17.978 -5.316 1.00 0.00 H new ATOM 0 HA GLN A 70 8.743 18.510 -5.386 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.643 19.887 -7.219 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.289 19.097 -8.003 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.803 20.635 -7.270 1.00 0.00 H new ATOM 0 HG3 GLN A 70 8.470 20.653 -5.650 1.00 0.00 H new ATOM 0 HE21 GLN A 70 9.011 21.833 -8.984 1.00 0.00 H new ATOM 0 HE22 GLN A 70 9.847 23.317 -8.516 1.00 0.00 H new ATOM 1107 N PHE A 71 8.796 16.168 -6.188 1.00 0.00 N ATOM 1108 CA PHE A 71 8.718 14.817 -6.733 1.00 0.00 C ATOM 1109 C PHE A 71 8.400 14.849 -8.224 1.00 0.00 C ATOM 1110 O PHE A 71 7.618 15.681 -8.685 1.00 0.00 O ATOM 1111 CB PHE A 71 7.657 14.005 -5.988 1.00 0.00 C ATOM 1112 CG PHE A 71 6.304 14.659 -5.967 1.00 0.00 C ATOM 1113 CD1 PHE A 71 5.399 14.439 -6.992 1.00 0.00 C ATOM 1114 CD2 PHE A 71 5.940 15.493 -4.921 1.00 0.00 C ATOM 1115 CE1 PHE A 71 4.154 15.039 -6.976 1.00 0.00 C ATOM 1116 CE2 PHE A 71 4.695 16.095 -4.900 1.00 0.00 C ATOM 1117 CZ PHE A 71 3.801 15.869 -5.928 1.00 0.00 C ATOM 0 H PHE A 71 8.134 16.359 -5.436 1.00 0.00 H new ATOM 0 HA PHE A 71 9.689 14.341 -6.599 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.570 13.023 -6.453 1.00 0.00 H new ATOM 0 HB3 PHE A 71 7.989 13.843 -4.963 1.00 0.00 H new ATOM 0 HD1 PHE A 71 5.669 13.791 -7.813 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.635 15.674 -4.115 1.00 0.00 H new ATOM 0 HE1 PHE A 71 3.457 14.860 -7.782 1.00 0.00 H new ATOM 0 HE2 PHE A 71 4.422 16.742 -4.079 1.00 0.00 H new ATOM 0 HZ PHE A 71 2.829 16.339 -5.913 1.00 0.00 H new ATOM 1127 N ASP A 72 9.013 13.939 -8.974 1.00 0.00 N ATOM 1128 CA ASP A 72 8.796 13.864 -10.416 1.00 0.00 C ATOM 1129 C ASP A 72 7.960 12.642 -10.784 1.00 0.00 C ATOM 1130 O ASP A 72 7.279 12.630 -11.809 1.00 0.00 O ATOM 1131 CB ASP A 72 10.138 13.819 -11.152 1.00 0.00 C ATOM 1132 CG ASP A 72 10.131 14.655 -12.416 1.00 0.00 C ATOM 1133 OD1 ASP A 72 9.630 15.798 -12.370 1.00 0.00 O ATOM 1134 OD2 ASP A 72 10.627 14.165 -13.453 1.00 0.00 O ATOM 0 H ASP A 72 9.663 13.244 -8.609 1.00 0.00 H new ATOM 0 HA ASP A 72 8.249 14.757 -10.720 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.926 14.175 -10.488 1.00 0.00 H new ATOM 0 HB3 ASP A 72 10.377 12.786 -11.404 1.00 0.00 H new ATOM 1139 N THR A 73 8.014 11.614 -9.942 1.00 0.00 N ATOM 1140 CA THR A 73 7.259 10.388 -10.184 1.00 0.00 C ATOM 1141 C THR A 73 5.796 10.538 -9.765 1.00 0.00 C ATOM 1142 O THR A 73 5.013 9.595 -9.882 1.00 0.00 O ATOM 1143 CB THR A 73 7.900 9.217 -9.435 1.00 0.00 C ATOM 1144 OG1 THR A 73 9.249 9.045 -9.831 1.00 0.00 O ATOM 1145 CG2 THR A 73 7.183 7.901 -9.656 1.00 0.00 C ATOM 0 H THR A 73 8.571 11.605 -9.088 1.00 0.00 H new ATOM 0 HA THR A 73 7.283 10.189 -11.255 1.00 0.00 H new ATOM 0 HB THR A 73 7.830 9.477 -8.379 1.00 0.00 H new ATOM 0 HG1 THR A 73 9.544 8.138 -9.603 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.688 7.113 -9.097 1.00 0.00 H new ATOM 0 HG22 THR A 73 6.152 7.986 -9.312 1.00 0.00 H new ATOM 0 HG23 THR A 73 7.192 7.656 -10.718 1.00 0.00 H new ATOM 1153 N LYS A 74 5.429 11.721 -9.275 1.00 0.00 N ATOM 1154 CA LYS A 74 4.059 11.980 -8.843 1.00 0.00 C ATOM 1155 C LYS A 74 3.687 11.092 -7.658 1.00 0.00 C ATOM 1156 O LYS A 74 3.857 9.874 -7.704 1.00 0.00 O ATOM 1157 CB LYS A 74 3.082 11.748 -9.997 1.00 0.00 C ATOM 1158 CG LYS A 74 3.369 12.609 -11.218 1.00 0.00 C ATOM 1159 CD LYS A 74 2.527 12.182 -12.411 1.00 0.00 C ATOM 1160 CE LYS A 74 3.192 12.555 -13.725 1.00 0.00 C ATOM 1161 NZ LYS A 74 2.680 13.847 -14.260 1.00 0.00 N ATOM 0 H LYS A 74 6.062 12.514 -9.168 1.00 0.00 H new ATOM 0 HA LYS A 74 3.995 13.022 -8.529 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.117 10.698 -10.287 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.068 11.949 -9.650 1.00 0.00 H new ATOM 0 HG2 LYS A 74 3.166 13.654 -10.984 1.00 0.00 H new ATOM 0 HG3 LYS A 74 4.426 12.539 -11.474 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.366 11.105 -12.377 1.00 0.00 H new ATOM 0 HD3 LYS A 74 1.546 12.653 -12.352 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.270 12.624 -13.579 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.019 11.765 -14.456 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 3.159 14.065 -15.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 1.656 13.774 -14.423 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 2.868 14.606 -13.574 1.00 0.00 H new ATOM 1175 N VAL A 75 3.182 11.714 -6.598 1.00 0.00 N ATOM 1176 CA VAL A 75 2.789 10.984 -5.397 1.00 0.00 C ATOM 1177 C VAL A 75 1.380 11.362 -4.956 1.00 0.00 C ATOM 1178 O VAL A 75 0.884 12.440 -5.283 1.00 0.00 O ATOM 1179 CB VAL A 75 3.763 11.247 -4.230 1.00 0.00 C ATOM 1180 CG1 VAL A 75 5.002 10.375 -4.356 1.00 0.00 C ATOM 1181 CG2 VAL A 75 4.141 12.719 -4.169 1.00 0.00 C ATOM 0 H VAL A 75 3.035 12.722 -6.546 1.00 0.00 H new ATOM 0 HA VAL A 75 2.816 9.925 -5.654 1.00 0.00 H new ATOM 0 HB VAL A 75 3.260 10.986 -3.299 1.00 0.00 H new ATOM 0 HG11 VAL A 75 5.675 10.577 -3.523 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.711 9.325 -4.341 1.00 0.00 H new ATOM 0 HG13 VAL A 75 5.510 10.597 -5.295 1.00 0.00 H new ATOM 0 HG21 VAL A 75 4.828 12.884 -3.339 1.00 0.00 H new ATOM 0 HG22 VAL A 75 4.622 13.010 -5.103 1.00 0.00 H new ATOM 0 HG23 VAL A 75 3.243 13.319 -4.021 1.00 0.00 H new ATOM 1191 N TYR A 76 0.742 10.467 -4.208 1.00 0.00 N ATOM 1192 CA TYR A 76 -0.610 10.706 -3.714 1.00 0.00 C ATOM 1193 C TYR A 76 -0.652 10.603 -2.190 1.00 0.00 C ATOM 1194 O TYR A 76 -1.330 9.740 -1.631 1.00 0.00 O ATOM 1195 CB TYR A 76 -1.587 9.708 -4.345 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.499 10.325 -5.383 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -2.032 11.301 -6.255 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -3.827 9.931 -5.489 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -2.863 11.866 -7.204 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -4.663 10.490 -6.437 1.00 0.00 C ATOM 1201 CZ TYR A 76 -4.176 11.457 -7.291 1.00 0.00 C ATOM 1202 OH TYR A 76 -5.006 12.017 -8.236 1.00 0.00 O ATOM 0 H TYR A 76 1.139 9.570 -3.931 1.00 0.00 H new ATOM 0 HA TYR A 76 -0.909 11.715 -3.997 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.020 8.900 -4.807 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.195 9.262 -3.559 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -1.003 11.623 -6.190 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.212 9.176 -4.820 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -2.485 12.624 -7.874 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -5.692 10.171 -6.509 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.898 11.618 -8.165 1.00 0.00 H new ATOM 1212 N HIS A 77 0.084 11.487 -1.526 1.00 0.00 N ATOM 1213 CA HIS A 77 0.140 11.502 -0.068 1.00 0.00 C ATOM 1214 C HIS A 77 -0.333 12.848 0.477 1.00 0.00 C ATOM 1215 O HIS A 77 -0.113 13.888 -0.142 1.00 0.00 O ATOM 1216 CB HIS A 77 1.566 11.220 0.407 1.00 0.00 C ATOM 1217 CG HIS A 77 1.632 10.522 1.729 1.00 0.00 C ATOM 1218 ND1 HIS A 77 1.186 9.230 1.922 1.00 0.00 N ATOM 1219 CD2 HIS A 77 2.096 10.939 2.931 1.00 0.00 C ATOM 1220 CE1 HIS A 77 1.372 8.886 3.184 1.00 0.00 C ATOM 1221 NE2 HIS A 77 1.923 9.905 3.816 1.00 0.00 N ATOM 0 H HIS A 77 0.652 12.205 -1.975 1.00 0.00 H new ATOM 0 HA HIS A 77 -0.523 10.723 0.308 1.00 0.00 H new ATOM 0 HB2 HIS A 77 2.075 10.612 -0.341 1.00 0.00 H new ATOM 0 HB3 HIS A 77 2.110 12.162 0.476 1.00 0.00 H new ATOM 0 HD2 HIS A 77 2.523 11.906 3.152 1.00 0.00 H new ATOM 0 HE1 HIS A 77 1.117 7.933 3.624 1.00 0.00 H new ATOM 0 HE2 HIS A 77 2.179 9.921 4.803 1.00 0.00 H new ATOM 1230 N PRO A 78 -0.988 12.851 1.652 1.00 0.00 N ATOM 1231 CA PRO A 78 -1.483 14.084 2.271 1.00 0.00 C ATOM 1232 C PRO A 78 -0.418 15.176 2.316 1.00 0.00 C ATOM 1233 O PRO A 78 -0.734 16.364 2.324 1.00 0.00 O ATOM 1234 CB PRO A 78 -1.862 13.641 3.684 1.00 0.00 C ATOM 1235 CG PRO A 78 -2.200 12.197 3.545 1.00 0.00 C ATOM 1236 CD PRO A 78 -1.296 11.660 2.468 1.00 0.00 C ATOM 0 HA PRO A 78 -2.311 14.521 1.712 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.037 13.790 4.381 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -2.709 14.212 4.065 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -2.044 11.668 4.485 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.248 12.066 3.276 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -0.393 11.216 2.886 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -1.789 10.886 1.879 1.00 0.00 H new ATOM 1244 N ASN A 79 0.845 14.761 2.340 1.00 0.00 N ATOM 1245 CA ASN A 79 1.958 15.702 2.378 1.00 0.00 C ATOM 1246 C ASN A 79 2.312 16.179 0.973 1.00 0.00 C ATOM 1247 O ASN A 79 2.451 17.378 0.730 1.00 0.00 O ATOM 1248 CB ASN A 79 3.180 15.055 3.033 1.00 0.00 C ATOM 1249 CG ASN A 79 3.118 15.100 4.547 1.00 0.00 C ATOM 1250 OD1 ASN A 79 2.039 15.049 5.137 1.00 0.00 O ATOM 1251 ND2 ASN A 79 4.279 15.199 5.183 1.00 0.00 N ATOM 0 H ASN A 79 1.123 13.780 2.334 1.00 0.00 H new ATOM 0 HA ASN A 79 1.653 16.565 2.970 1.00 0.00 H new ATOM 0 HB2 ASN A 79 3.257 14.018 2.706 1.00 0.00 H new ATOM 0 HB3 ASN A 79 4.082 15.564 2.694 1.00 0.00 H new ATOM 0 HD21 ASN A 79 4.301 15.236 6.202 1.00 0.00 H new ATOM 0 HD22 ASN A 79 5.149 15.238 4.653 1.00 0.00 H new ATOM 1258 N ILE A 80 2.453 15.232 0.050 1.00 0.00 N ATOM 1259 CA ILE A 80 2.787 15.556 -1.333 1.00 0.00 C ATOM 1260 C ILE A 80 1.713 15.058 -2.289 1.00 0.00 C ATOM 1261 O ILE A 80 1.244 13.925 -2.177 1.00 0.00 O ATOM 1262 CB ILE A 80 4.145 14.961 -1.760 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.404 13.618 -1.064 1.00 0.00 C ATOM 1264 CG2 ILE A 80 5.263 15.950 -1.477 1.00 0.00 C ATOM 1265 CD1 ILE A 80 4.806 13.742 0.391 1.00 0.00 C ATOM 0 H ILE A 80 2.341 14.235 0.235 1.00 0.00 H new ATOM 0 HA ILE A 80 2.850 16.643 -1.383 1.00 0.00 H new ATOM 0 HB ILE A 80 4.116 14.772 -2.833 1.00 0.00 H new ATOM 0 HG12 ILE A 80 3.504 13.007 -1.130 1.00 0.00 H new ATOM 0 HG13 ILE A 80 5.189 13.087 -1.603 1.00 0.00 H new ATOM 0 HG21 ILE A 80 6.216 15.519 -1.783 1.00 0.00 H new ATOM 0 HG22 ILE A 80 5.085 16.869 -2.035 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.291 16.172 -0.410 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.970 12.749 0.809 1.00 0.00 H new ATOM 0 HD12 ILE A 80 5.725 14.324 0.466 1.00 0.00 H new ATOM 0 HD13 ILE A 80 4.013 14.243 0.946 1.00 0.00 H new ATOM 1277 N SER A 81 1.327 15.909 -3.232 1.00 0.00 N ATOM 1278 CA SER A 81 0.307 15.549 -4.212 1.00 0.00 C ATOM 1279 C SER A 81 0.040 16.702 -5.173 1.00 0.00 C ATOM 1280 O SER A 81 0.695 17.741 -5.109 1.00 0.00 O ATOM 1281 CB SER A 81 -0.992 15.150 -3.508 1.00 0.00 C ATOM 1282 OG SER A 81 -1.111 15.797 -2.252 1.00 0.00 O ATOM 0 H SER A 81 1.703 16.851 -3.340 1.00 0.00 H new ATOM 0 HA SER A 81 0.679 14.700 -4.785 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.844 15.409 -4.136 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.016 14.069 -3.368 1.00 0.00 H new ATOM 0 HG SER A 81 -0.855 15.176 -1.539 1.00 0.00 H new ATOM 1288 N SER A 82 -0.926 16.509 -6.066 1.00 0.00 N ATOM 1289 CA SER A 82 -1.283 17.531 -7.043 1.00 0.00 C ATOM 1290 C SER A 82 -0.075 17.942 -7.884 1.00 0.00 C ATOM 1291 O SER A 82 -0.076 19.008 -8.500 1.00 0.00 O ATOM 1292 CB SER A 82 -1.866 18.756 -6.337 1.00 0.00 C ATOM 1293 OG SER A 82 -2.618 19.553 -7.236 1.00 0.00 O ATOM 0 H SER A 82 -1.476 15.653 -6.133 1.00 0.00 H new ATOM 0 HA SER A 82 -2.034 17.107 -7.710 1.00 0.00 H new ATOM 0 HB2 SER A 82 -2.501 18.436 -5.511 1.00 0.00 H new ATOM 0 HB3 SER A 82 -1.060 19.350 -5.907 1.00 0.00 H new ATOM 0 HG SER A 82 -2.092 19.716 -8.047 1.00 0.00 H new ATOM 1299 N VAL A 83 0.949 17.092 -7.913 1.00 0.00 N ATOM 1300 CA VAL A 83 2.159 17.367 -8.685 1.00 0.00 C ATOM 1301 C VAL A 83 2.962 18.522 -8.086 1.00 0.00 C ATOM 1302 O VAL A 83 4.116 18.348 -7.695 1.00 0.00 O ATOM 1303 CB VAL A 83 1.829 17.696 -10.154 1.00 0.00 C ATOM 1304 CG1 VAL A 83 3.103 17.785 -10.981 1.00 0.00 C ATOM 1305 CG2 VAL A 83 0.878 16.659 -10.736 1.00 0.00 C ATOM 0 H VAL A 83 0.965 16.205 -7.410 1.00 0.00 H new ATOM 0 HA VAL A 83 2.760 16.459 -8.646 1.00 0.00 H new ATOM 0 HB VAL A 83 1.334 18.666 -10.186 1.00 0.00 H new ATOM 0 HG11 VAL A 83 2.850 18.018 -12.015 1.00 0.00 H new ATOM 0 HG12 VAL A 83 3.744 18.570 -10.579 1.00 0.00 H new ATOM 0 HG13 VAL A 83 3.629 16.831 -10.942 1.00 0.00 H new ATOM 0 HG21 VAL A 83 0.657 16.909 -11.774 1.00 0.00 H new ATOM 0 HG22 VAL A 83 1.342 15.674 -10.691 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -0.048 16.650 -10.160 1.00 0.00 H new ATOM 1315 N THR A 84 2.349 19.701 -8.025 1.00 0.00 N ATOM 1316 CA THR A 84 3.011 20.883 -7.485 1.00 0.00 C ATOM 1317 C THR A 84 2.864 20.968 -5.968 1.00 0.00 C ATOM 1318 O THR A 84 3.550 21.757 -5.318 1.00 0.00 O ATOM 1319 CB THR A 84 2.444 22.147 -8.131 1.00 0.00 C ATOM 1320 OG1 THR A 84 2.358 21.996 -9.537 1.00 0.00 O ATOM 1321 CG2 THR A 84 3.268 23.385 -7.853 1.00 0.00 C ATOM 0 H THR A 84 1.394 19.863 -8.344 1.00 0.00 H new ATOM 0 HA THR A 84 4.073 20.800 -7.717 1.00 0.00 H new ATOM 0 HB THR A 84 1.458 22.280 -7.686 1.00 0.00 H new ATOM 0 HG1 THR A 84 1.991 22.814 -9.932 1.00 0.00 H new ATOM 0 HG21 THR A 84 2.809 24.245 -8.341 1.00 0.00 H new ATOM 0 HG22 THR A 84 3.312 23.559 -6.778 1.00 0.00 H new ATOM 0 HG23 THR A 84 4.277 23.245 -8.240 1.00 0.00 H new ATOM 1329 N GLY A 85 1.970 20.157 -5.404 1.00 0.00 N ATOM 1330 CA GLY A 85 1.762 20.169 -3.965 1.00 0.00 C ATOM 1331 C GLY A 85 3.064 20.130 -3.191 1.00 0.00 C ATOM 1332 O GLY A 85 3.250 20.881 -2.234 1.00 0.00 O ATOM 0 H GLY A 85 1.388 19.494 -5.916 1.00 0.00 H new ATOM 0 HA2 GLY A 85 1.205 21.065 -3.689 1.00 0.00 H new ATOM 0 HA3 GLY A 85 1.149 19.313 -3.682 1.00 0.00 H new ATOM 1336 N ALA A 86 3.965 19.250 -3.612 1.00 0.00 N ATOM 1337 CA ALA A 86 5.262 19.108 -2.959 1.00 0.00 C ATOM 1338 C ALA A 86 5.107 18.904 -1.455 1.00 0.00 C ATOM 1339 O ALA A 86 3.999 18.946 -0.921 1.00 0.00 O ATOM 1340 CB ALA A 86 6.128 20.328 -3.239 1.00 0.00 C ATOM 0 H ALA A 86 3.821 18.623 -4.404 1.00 0.00 H new ATOM 0 HA ALA A 86 5.749 18.223 -3.369 1.00 0.00 H new ATOM 0 HB1 ALA A 86 7.093 20.210 -2.746 1.00 0.00 H new ATOM 0 HB2 ALA A 86 6.279 20.428 -4.314 1.00 0.00 H new ATOM 0 HB3 ALA A 86 5.633 21.221 -2.858 1.00 0.00 H new ATOM 1346 N ILE A 87 6.226 18.679 -0.778 1.00 0.00 N ATOM 1347 CA ILE A 87 6.218 18.467 0.666 1.00 0.00 C ATOM 1348 C ILE A 87 6.242 19.791 1.417 1.00 0.00 C ATOM 1349 O ILE A 87 6.623 20.825 0.869 1.00 0.00 O ATOM 1350 CB ILE A 87 7.426 17.630 1.137 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.711 18.113 0.464 1.00 0.00 C ATOM 1352 CG2 ILE A 87 7.200 16.152 0.868 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.873 18.260 1.420 1.00 0.00 C ATOM 0 H ILE A 87 7.152 18.638 -1.205 1.00 0.00 H new ATOM 0 HA ILE A 87 5.297 17.926 0.885 1.00 0.00 H new ATOM 0 HB ILE A 87 7.532 17.764 2.214 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.985 17.411 -0.324 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.522 19.073 -0.016 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.065 15.584 1.209 1.00 0.00 H new ATOM 0 HG22 ILE A 87 6.312 15.816 1.403 1.00 0.00 H new ATOM 0 HG23 ILE A 87 7.060 15.994 -0.201 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.751 18.606 0.875 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.618 18.984 2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 87 10.089 17.296 1.881 1.00 0.00 H new ATOM 1365 N CYS A 88 5.848 19.745 2.684 1.00 0.00 N ATOM 1366 CA CYS A 88 5.839 20.932 3.528 1.00 0.00 C ATOM 1367 C CYS A 88 6.611 20.661 4.813 1.00 0.00 C ATOM 1368 O CYS A 88 6.074 20.093 5.764 1.00 0.00 O ATOM 1369 CB CYS A 88 4.404 21.346 3.854 1.00 0.00 C ATOM 1370 SG CYS A 88 3.370 19.998 4.477 1.00 0.00 S ATOM 0 H CYS A 88 5.530 18.895 3.150 1.00 0.00 H new ATOM 0 HA CYS A 88 6.320 21.748 2.989 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.427 22.144 4.596 1.00 0.00 H new ATOM 0 HB3 CYS A 88 3.943 21.758 2.956 1.00 0.00 H new ATOM 0 HG CYS A 88 2.278 20.488 4.984 1.00 0.00 H new ATOM 1376 N LEU A 89 7.877 21.062 4.831 1.00 0.00 N ATOM 1377 CA LEU A 89 8.724 20.850 5.997 1.00 0.00 C ATOM 1378 C LEU A 89 9.570 22.085 6.292 1.00 0.00 C ATOM 1379 O LEU A 89 9.699 22.977 5.454 1.00 0.00 O ATOM 1380 CB LEU A 89 9.630 19.635 5.775 1.00 0.00 C ATOM 1381 CG LEU A 89 9.952 18.833 7.037 1.00 0.00 C ATOM 1382 CD1 LEU A 89 8.674 18.414 7.744 1.00 0.00 C ATOM 1383 CD2 LEU A 89 10.797 17.615 6.691 1.00 0.00 C ATOM 0 H LEU A 89 8.338 21.534 4.053 1.00 0.00 H new ATOM 0 HA LEU A 89 8.079 20.665 6.856 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.154 18.972 5.052 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.565 19.974 5.329 1.00 0.00 H new ATOM 0 HG LEU A 89 10.524 19.468 7.713 1.00 0.00 H new ATOM 0 HD11 LEU A 89 8.923 17.845 8.639 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.106 19.301 8.025 1.00 0.00 H new ATOM 0 HD13 LEU A 89 8.075 17.796 7.076 1.00 0.00 H new ATOM 0 HD21 LEU A 89 11.017 17.055 7.600 1.00 0.00 H new ATOM 0 HD22 LEU A 89 10.250 16.978 5.996 1.00 0.00 H new ATOM 0 HD23 LEU A 89 11.730 17.939 6.229 1.00 0.00 H new ATOM 1395 N ASP A 90 10.145 22.128 7.489 1.00 0.00 N ATOM 1396 CA ASP A 90 10.980 23.251 7.900 1.00 0.00 C ATOM 1397 C ASP A 90 12.158 23.431 6.949 1.00 0.00 C ATOM 1398 O ASP A 90 12.575 24.554 6.669 1.00 0.00 O ATOM 1399 CB ASP A 90 11.491 23.038 9.328 1.00 0.00 C ATOM 1400 CG ASP A 90 12.036 21.640 9.545 1.00 0.00 C ATOM 1401 OD1 ASP A 90 11.244 20.677 9.477 1.00 0.00 O ATOM 1402 OD2 ASP A 90 13.255 21.508 9.786 1.00 0.00 O ATOM 0 H ASP A 90 10.048 21.396 8.193 1.00 0.00 H new ATOM 0 HA ASP A 90 10.371 24.154 7.869 1.00 0.00 H new ATOM 0 HB2 ASP A 90 12.272 23.767 9.544 1.00 0.00 H new ATOM 0 HB3 ASP A 90 10.680 23.222 10.032 1.00 0.00 H new ATOM 1407 N ILE A 91 12.688 22.318 6.453 1.00 0.00 N ATOM 1408 CA ILE A 91 13.818 22.353 5.532 1.00 0.00 C ATOM 1409 C ILE A 91 13.410 22.886 4.159 1.00 0.00 C ATOM 1410 O ILE A 91 14.261 23.109 3.295 1.00 0.00 O ATOM 1411 CB ILE A 91 14.445 20.956 5.362 1.00 0.00 C ATOM 1412 CG1 ILE A 91 14.760 20.346 6.729 1.00 0.00 C ATOM 1413 CG2 ILE A 91 15.705 21.036 4.510 1.00 0.00 C ATOM 1414 CD1 ILE A 91 13.666 19.444 7.256 1.00 0.00 C ATOM 0 H ILE A 91 12.353 21.380 6.674 1.00 0.00 H new ATOM 0 HA ILE A 91 14.554 23.028 5.969 1.00 0.00 H new ATOM 0 HB ILE A 91 13.727 20.313 4.852 1.00 0.00 H new ATOM 0 HG12 ILE A 91 15.687 19.776 6.659 1.00 0.00 H new ATOM 0 HG13 ILE A 91 14.933 21.149 7.445 1.00 0.00 H new ATOM 0 HG21 ILE A 91 16.134 20.040 4.401 1.00 0.00 H new ATOM 0 HG22 ILE A 91 15.454 21.433 3.526 1.00 0.00 H new ATOM 0 HG23 ILE A 91 16.429 21.692 4.992 1.00 0.00 H new ATOM 0 HD11 ILE A 91 13.958 19.047 8.228 1.00 0.00 H new ATOM 0 HD12 ILE A 91 12.743 20.014 7.359 1.00 0.00 H new ATOM 0 HD13 ILE A 91 13.508 18.620 6.561 1.00 0.00 H new ATOM 1426 N LEU A 92 12.111 23.088 3.956 1.00 0.00 N ATOM 1427 CA LEU A 92 11.608 23.593 2.683 1.00 0.00 C ATOM 1428 C LEU A 92 11.160 25.047 2.805 1.00 0.00 C ATOM 1429 O LEU A 92 10.277 25.497 2.073 1.00 0.00 O ATOM 1430 CB LEU A 92 10.446 22.725 2.193 1.00 0.00 C ATOM 1431 CG LEU A 92 10.847 21.350 1.654 1.00 0.00 C ATOM 1432 CD1 LEU A 92 11.575 21.490 0.325 1.00 0.00 C ATOM 1433 CD2 LEU A 92 11.713 20.612 2.663 1.00 0.00 C ATOM 0 H LEU A 92 11.390 22.910 4.655 1.00 0.00 H new ATOM 0 HA LEU A 92 12.420 23.548 1.957 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.745 22.585 3.016 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.915 23.265 1.409 1.00 0.00 H new ATOM 0 HG LEU A 92 9.941 20.767 1.490 1.00 0.00 H new ATOM 0 HD11 LEU A 92 11.853 20.502 -0.044 1.00 0.00 H new ATOM 0 HD12 LEU A 92 10.921 21.977 -0.399 1.00 0.00 H new ATOM 0 HD13 LEU A 92 12.473 22.091 0.464 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.988 19.637 2.262 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.615 21.191 2.860 1.00 0.00 H new ATOM 0 HD23 LEU A 92 11.157 20.479 3.591 1.00 0.00 H new ATOM 1445 N ARG A 93 11.777 25.778 3.727 1.00 0.00 N ATOM 1446 CA ARG A 93 11.443 27.183 3.940 1.00 0.00 C ATOM 1447 C ARG A 93 12.601 27.918 4.608 1.00 0.00 C ATOM 1448 O ARG A 93 13.383 28.598 3.945 1.00 0.00 O ATOM 1449 CB ARG A 93 10.177 27.306 4.793 1.00 0.00 C ATOM 1450 CG ARG A 93 8.910 26.891 4.066 1.00 0.00 C ATOM 1451 CD ARG A 93 7.671 27.166 4.902 1.00 0.00 C ATOM 1452 NE ARG A 93 7.207 28.544 4.760 1.00 0.00 N ATOM 1453 CZ ARG A 93 6.494 28.983 3.725 1.00 0.00 C ATOM 1454 NH1 ARG A 93 6.164 28.158 2.739 1.00 0.00 N ATOM 1455 NH2 ARG A 93 6.110 30.251 3.676 1.00 0.00 N ATOM 0 H ARG A 93 12.511 25.422 4.339 1.00 0.00 H new ATOM 0 HA ARG A 93 11.258 27.641 2.968 1.00 0.00 H new ATOM 0 HB2 ARG A 93 10.290 26.692 5.687 1.00 0.00 H new ATOM 0 HB3 ARG A 93 10.073 28.339 5.126 1.00 0.00 H new ATOM 0 HG2 ARG A 93 8.839 27.429 3.121 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.959 25.829 3.825 1.00 0.00 H new ATOM 0 HD2 ARG A 93 6.875 26.483 4.605 1.00 0.00 H new ATOM 0 HD3 ARG A 93 7.889 26.964 5.951 1.00 0.00 H new ATOM 0 HE ARG A 93 7.443 29.209 5.497 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.457 27.181 2.772 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.618 28.501 1.949 1.00 0.00 H new ATOM 0 HH21 ARG A 93 6.361 30.889 4.431 1.00 0.00 H new ATOM 0 HH22 ARG A 93 5.564 30.588 2.883 1.00 0.00 H new ATOM 1468 N ASN A 94 12.710 27.774 5.927 1.00 0.00 N ATOM 1469 CA ASN A 94 13.777 28.418 6.683 1.00 0.00 C ATOM 1470 C ASN A 94 14.743 27.375 7.236 1.00 0.00 C ATOM 1471 O ASN A 94 15.957 27.581 7.248 1.00 0.00 O ATOM 1472 CB ASN A 94 13.192 29.249 7.825 1.00 0.00 C ATOM 1473 CG ASN A 94 13.929 30.560 8.023 1.00 0.00 C ATOM 1474 OD1 ASN A 94 14.786 30.677 8.900 1.00 0.00 O ATOM 1475 ND2 ASN A 94 13.597 31.554 7.210 1.00 0.00 N ATOM 0 H ASN A 94 12.071 27.216 6.493 1.00 0.00 H new ATOM 0 HA ASN A 94 14.324 29.079 6.011 1.00 0.00 H new ATOM 0 HB2 ASN A 94 12.141 29.453 7.620 1.00 0.00 H new ATOM 0 HB3 ASN A 94 13.230 28.671 8.748 1.00 0.00 H new ATOM 0 HD21 ASN A 94 14.058 32.460 7.297 1.00 0.00 H new ATOM 0 HD22 ASN A 94 12.881 31.413 6.497 1.00 0.00 H new ATOM 1482 N ALA A 95 14.190 26.254 7.687 1.00 0.00 N ATOM 1483 CA ALA A 95 14.992 25.168 8.236 1.00 0.00 C ATOM 1484 C ALA A 95 15.753 25.610 9.480 1.00 0.00 C ATOM 1485 O ALA A 95 16.087 26.784 9.633 1.00 0.00 O ATOM 1486 CB ALA A 95 15.959 24.645 7.185 1.00 0.00 C ATOM 0 H ALA A 95 13.186 26.074 7.683 1.00 0.00 H new ATOM 0 HA ALA A 95 14.314 24.366 8.528 1.00 0.00 H new ATOM 0 HB1 ALA A 95 16.552 23.834 7.608 1.00 0.00 H new ATOM 0 HB2 ALA A 95 15.398 24.275 6.327 1.00 0.00 H new ATOM 0 HB3 ALA A 95 16.621 25.451 6.866 1.00 0.00 H new ATOM 1492 N TRP A 96 16.026 24.655 10.363 1.00 0.00 N ATOM 1493 CA TRP A 96 16.753 24.938 11.595 1.00 0.00 C ATOM 1494 C TRP A 96 18.236 24.609 11.438 1.00 0.00 C ATOM 1495 O TRP A 96 18.927 24.334 12.418 1.00 0.00 O ATOM 1496 CB TRP A 96 16.162 24.138 12.757 1.00 0.00 C ATOM 1497 CG TRP A 96 14.797 24.604 13.166 1.00 0.00 C ATOM 1498 CD1 TRP A 96 13.664 23.846 13.252 1.00 0.00 C ATOM 1499 CD2 TRP A 96 14.422 25.933 13.544 1.00 0.00 C ATOM 1500 NE1 TRP A 96 12.607 24.624 13.660 1.00 0.00 N ATOM 1501 CE2 TRP A 96 13.046 25.909 13.845 1.00 0.00 C ATOM 1502 CE3 TRP A 96 15.115 27.142 13.655 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 12.354 27.047 14.252 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 14.425 28.270 14.058 1.00 0.00 C ATOM 1505 CH2 TRP A 96 13.058 28.215 14.352 1.00 0.00 C ATOM 0 H TRP A 96 15.755 23.678 10.248 1.00 0.00 H new ATOM 0 HA TRP A 96 16.655 26.002 11.809 1.00 0.00 H new ATOM 0 HB2 TRP A 96 16.110 23.086 12.475 1.00 0.00 H new ATOM 0 HB3 TRP A 96 16.833 24.205 13.613 1.00 0.00 H new ATOM 0 HD1 TRP A 96 13.607 22.790 13.032 1.00 0.00 H new ATOM 0 HE1 TRP A 96 11.651 24.298 13.802 1.00 0.00 H new ATOM 0 HE3 TRP A 96 16.170 27.194 13.430 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 11.299 27.008 14.480 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 14.950 29.210 14.147 1.00 0.00 H new ATOM 0 HH2 TRP A 96 12.548 29.114 14.665 1.00 0.00 H new ATOM 1516 N SER A 97 18.717 24.642 10.199 1.00 0.00 N ATOM 1517 CA SER A 97 20.116 24.349 9.912 1.00 0.00 C ATOM 1518 C SER A 97 20.514 24.912 8.548 1.00 0.00 C ATOM 1519 O SER A 97 19.803 24.720 7.560 1.00 0.00 O ATOM 1520 CB SER A 97 20.366 22.839 9.951 1.00 0.00 C ATOM 1521 OG SER A 97 19.165 22.126 10.193 1.00 0.00 O ATOM 0 H SER A 97 18.157 24.869 9.377 1.00 0.00 H new ATOM 0 HA SER A 97 20.728 24.825 10.678 1.00 0.00 H new ATOM 0 HB2 SER A 97 20.800 22.515 9.005 1.00 0.00 H new ATOM 0 HB3 SER A 97 21.092 22.608 10.730 1.00 0.00 H new ATOM 0 HG SER A 97 19.365 21.172 10.291 1.00 0.00 H new ATOM 1527 N PRO A 98 21.654 25.621 8.472 1.00 0.00 N ATOM 1528 CA PRO A 98 22.132 26.210 7.218 1.00 0.00 C ATOM 1529 C PRO A 98 22.698 25.173 6.251 1.00 0.00 C ATOM 1530 O PRO A 98 22.935 25.472 5.080 1.00 0.00 O ATOM 1531 CB PRO A 98 23.233 27.167 7.679 1.00 0.00 C ATOM 1532 CG PRO A 98 23.746 26.565 8.940 1.00 0.00 C ATOM 1533 CD PRO A 98 22.564 25.907 9.598 1.00 0.00 C ATOM 0 HA PRO A 98 21.325 26.691 6.665 1.00 0.00 H new ATOM 0 HB2 PRO A 98 24.021 27.255 6.931 1.00 0.00 H new ATOM 0 HB3 PRO A 98 22.842 28.170 7.849 1.00 0.00 H new ATOM 0 HG2 PRO A 98 24.532 25.838 8.734 1.00 0.00 H new ATOM 0 HG3 PRO A 98 24.179 27.327 9.588 1.00 0.00 H new ATOM 0 HD2 PRO A 98 22.853 24.996 10.121 1.00 0.00 H new ATOM 0 HD3 PRO A 98 22.098 26.563 10.333 1.00 0.00 H new ATOM 1541 N VAL A 99 22.915 23.956 6.741 1.00 0.00 N ATOM 1542 CA VAL A 99 23.458 22.887 5.905 1.00 0.00 C ATOM 1543 C VAL A 99 22.405 21.816 5.625 1.00 0.00 C ATOM 1544 O VAL A 99 21.857 21.749 4.525 1.00 0.00 O ATOM 1545 CB VAL A 99 24.696 22.223 6.546 1.00 0.00 C ATOM 1546 CG1 VAL A 99 25.633 21.696 5.472 1.00 0.00 C ATOM 1547 CG2 VAL A 99 25.425 23.199 7.461 1.00 0.00 C ATOM 0 H VAL A 99 22.725 23.685 7.706 1.00 0.00 H new ATOM 0 HA VAL A 99 23.760 23.353 4.967 1.00 0.00 H new ATOM 0 HB VAL A 99 24.355 21.383 7.151 1.00 0.00 H new ATOM 0 HG11 VAL A 99 26.500 21.231 5.942 1.00 0.00 H new ATOM 0 HG12 VAL A 99 25.111 20.958 4.864 1.00 0.00 H new ATOM 0 HG13 VAL A 99 25.962 22.520 4.839 1.00 0.00 H new ATOM 0 HG21 VAL A 99 26.293 22.707 7.900 1.00 0.00 H new ATOM 0 HG22 VAL A 99 25.752 24.064 6.884 1.00 0.00 H new ATOM 0 HG23 VAL A 99 24.753 23.525 8.255 1.00 0.00 H new ATOM 1557 N ILE A 100 22.126 20.985 6.625 1.00 0.00 N ATOM 1558 CA ILE A 100 21.139 19.919 6.485 1.00 0.00 C ATOM 1559 C ILE A 100 21.541 18.935 5.389 1.00 0.00 C ATOM 1560 O ILE A 100 21.911 19.334 4.285 1.00 0.00 O ATOM 1561 CB ILE A 100 19.742 20.486 6.166 1.00 0.00 C ATOM 1562 CG1 ILE A 100 19.378 21.593 7.156 1.00 0.00 C ATOM 1563 CG2 ILE A 100 18.700 19.376 6.198 1.00 0.00 C ATOM 1564 CD1 ILE A 100 18.021 22.210 6.902 1.00 0.00 C ATOM 0 H ILE A 100 22.570 21.029 7.542 1.00 0.00 H new ATOM 0 HA ILE A 100 21.101 19.396 7.441 1.00 0.00 H new ATOM 0 HB ILE A 100 19.760 20.913 5.163 1.00 0.00 H new ATOM 0 HG12 ILE A 100 19.399 21.186 8.167 1.00 0.00 H new ATOM 0 HG13 ILE A 100 20.137 22.374 7.110 1.00 0.00 H new ATOM 0 HG21 ILE A 100 17.718 19.792 5.971 1.00 0.00 H new ATOM 0 HG22 ILE A 100 18.953 18.618 5.457 1.00 0.00 H new ATOM 0 HG23 ILE A 100 18.681 18.923 7.189 1.00 0.00 H new ATOM 0 HD11 ILE A 100 17.830 22.987 7.642 1.00 0.00 H new ATOM 0 HD12 ILE A 100 18.001 22.647 5.904 1.00 0.00 H new ATOM 0 HD13 ILE A 100 17.252 21.441 6.977 1.00 0.00 H new ATOM 1576 N THR A 101 21.466 17.645 5.700 1.00 0.00 N ATOM 1577 CA THR A 101 21.822 16.606 4.741 1.00 0.00 C ATOM 1578 C THR A 101 20.632 16.250 3.855 1.00 0.00 C ATOM 1579 O THR A 101 19.514 16.079 4.339 1.00 0.00 O ATOM 1580 CB THR A 101 22.324 15.360 5.470 1.00 0.00 C ATOM 1581 OG1 THR A 101 21.408 14.965 6.476 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.672 15.553 6.128 1.00 0.00 C ATOM 0 H THR A 101 21.162 17.294 6.608 1.00 0.00 H new ATOM 0 HA THR A 101 22.620 16.991 4.106 1.00 0.00 H new ATOM 0 HB THR A 101 22.420 14.595 4.700 1.00 0.00 H new ATOM 0 HG1 THR A 101 21.746 14.165 6.930 1.00 0.00 H new ATOM 0 HG21 THR A 101 23.969 14.631 6.627 1.00 0.00 H new ATOM 0 HG22 THR A 101 24.413 15.810 5.371 1.00 0.00 H new ATOM 0 HG23 THR A 101 23.607 16.357 6.861 1.00 0.00 H new ATOM 1590 N LEU A 102 20.884 16.139 2.554 1.00 0.00 N ATOM 1591 CA LEU A 102 19.833 15.802 1.599 1.00 0.00 C ATOM 1592 C LEU A 102 19.207 14.452 1.933 1.00 0.00 C ATOM 1593 O LEU A 102 18.022 14.229 1.684 1.00 0.00 O ATOM 1594 CB LEU A 102 20.397 15.779 0.177 1.00 0.00 C ATOM 1595 CG LEU A 102 20.453 17.140 -0.520 1.00 0.00 C ATOM 1596 CD1 LEU A 102 21.393 17.090 -1.715 1.00 0.00 C ATOM 1597 CD2 LEU A 102 19.061 17.574 -0.951 1.00 0.00 C ATOM 0 H LEU A 102 21.805 16.277 2.137 1.00 0.00 H new ATOM 0 HA LEU A 102 19.058 16.566 1.663 1.00 0.00 H new ATOM 0 HB2 LEU A 102 21.404 15.362 0.209 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.791 15.103 -0.427 1.00 0.00 H new ATOM 0 HG LEU A 102 20.838 17.874 0.187 1.00 0.00 H new ATOM 0 HD11 LEU A 102 21.420 18.067 -2.198 1.00 0.00 H new ATOM 0 HD12 LEU A 102 22.395 16.824 -1.379 1.00 0.00 H new ATOM 0 HD13 LEU A 102 21.039 16.343 -2.426 1.00 0.00 H new ATOM 0 HD21 LEU A 102 19.119 18.544 -1.445 1.00 0.00 H new ATOM 0 HD22 LEU A 102 18.648 16.839 -1.642 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.416 17.651 -0.075 1.00 0.00 H new ATOM 1609 N LYS A 103 20.009 13.556 2.497 1.00 0.00 N ATOM 1610 CA LYS A 103 19.532 12.227 2.866 1.00 0.00 C ATOM 1611 C LYS A 103 18.372 12.320 3.851 1.00 0.00 C ATOM 1612 O LYS A 103 17.445 11.510 3.813 1.00 0.00 O ATOM 1613 CB LYS A 103 20.671 11.405 3.474 1.00 0.00 C ATOM 1614 CG LYS A 103 21.400 12.119 4.602 1.00 0.00 C ATOM 1615 CD LYS A 103 21.195 11.417 5.937 1.00 0.00 C ATOM 1616 CE LYS A 103 22.452 10.688 6.383 1.00 0.00 C ATOM 1617 NZ LYS A 103 22.136 9.508 7.236 1.00 0.00 N ATOM 0 H LYS A 103 20.992 13.725 2.709 1.00 0.00 H new ATOM 0 HA LYS A 103 19.178 11.730 1.963 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.269 10.464 3.850 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.386 11.155 2.691 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.465 12.166 4.375 1.00 0.00 H new ATOM 0 HG3 LYS A 103 21.044 13.147 4.673 1.00 0.00 H new ATOM 0 HD2 LYS A 103 20.910 12.148 6.693 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.372 10.707 5.853 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.013 10.363 5.507 1.00 0.00 H new ATOM 0 HE3 LYS A 103 23.093 11.375 6.936 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 23.019 9.038 7.519 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 21.622 9.821 8.085 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 21.545 8.841 6.700 1.00 0.00 H new ATOM 1631 N SER A 104 18.428 13.311 4.734 1.00 0.00 N ATOM 1632 CA SER A 104 17.382 13.511 5.731 1.00 0.00 C ATOM 1633 C SER A 104 16.077 13.945 5.070 1.00 0.00 C ATOM 1634 O SER A 104 14.993 13.540 5.491 1.00 0.00 O ATOM 1635 CB SER A 104 17.818 14.554 6.759 1.00 0.00 C ATOM 1636 OG SER A 104 16.794 14.794 7.709 1.00 0.00 O ATOM 0 H SER A 104 19.188 13.990 4.780 1.00 0.00 H new ATOM 0 HA SER A 104 17.214 12.561 6.239 1.00 0.00 H new ATOM 0 HB2 SER A 104 18.718 14.212 7.269 1.00 0.00 H new ATOM 0 HB3 SER A 104 18.073 15.484 6.252 1.00 0.00 H new ATOM 0 HG SER A 104 17.099 15.464 8.356 1.00 0.00 H new ATOM 1642 N ALA A 105 16.189 14.772 4.036 1.00 0.00 N ATOM 1643 CA ALA A 105 15.017 15.260 3.319 1.00 0.00 C ATOM 1644 C ALA A 105 14.413 14.169 2.443 1.00 0.00 C ATOM 1645 O ALA A 105 13.193 14.070 2.308 1.00 0.00 O ATOM 1646 CB ALA A 105 15.384 16.474 2.476 1.00 0.00 C ATOM 0 H ALA A 105 17.079 15.118 3.676 1.00 0.00 H new ATOM 0 HA ALA A 105 14.268 15.553 4.055 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.501 16.829 1.945 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.761 17.266 3.123 1.00 0.00 H new ATOM 0 HB3 ALA A 105 16.153 16.197 1.755 1.00 0.00 H new ATOM 1652 N LEU A 106 15.273 13.350 1.846 1.00 0.00 N ATOM 1653 CA LEU A 106 14.823 12.266 0.982 1.00 0.00 C ATOM 1654 C LEU A 106 14.059 11.214 1.778 1.00 0.00 C ATOM 1655 O LEU A 106 12.953 10.821 1.406 1.00 0.00 O ATOM 1656 CB LEU A 106 16.019 11.620 0.276 1.00 0.00 C ATOM 1657 CG LEU A 106 16.779 12.540 -0.680 1.00 0.00 C ATOM 1658 CD1 LEU A 106 18.084 11.893 -1.115 1.00 0.00 C ATOM 1659 CD2 LEU A 106 15.919 12.877 -1.890 1.00 0.00 C ATOM 0 H LEU A 106 16.286 13.417 1.945 1.00 0.00 H new ATOM 0 HA LEU A 106 14.150 12.687 0.234 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.713 11.253 1.032 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.667 10.752 -0.282 1.00 0.00 H new ATOM 0 HG LEU A 106 17.013 13.467 -0.156 1.00 0.00 H new ATOM 0 HD11 LEU A 106 18.612 12.561 -1.795 1.00 0.00 H new ATOM 0 HD12 LEU A 106 18.705 11.701 -0.240 1.00 0.00 H new ATOM 0 HD13 LEU A 106 17.872 10.952 -1.623 1.00 0.00 H new ATOM 0 HD21 LEU A 106 16.475 13.533 -2.560 1.00 0.00 H new ATOM 0 HD22 LEU A 106 15.655 11.959 -2.416 1.00 0.00 H new ATOM 0 HD23 LEU A 106 15.010 13.381 -1.561 1.00 0.00 H new ATOM 1671 N ILE A 107 14.654 10.761 2.877 1.00 0.00 N ATOM 1672 CA ILE A 107 14.027 9.756 3.726 1.00 0.00 C ATOM 1673 C ILE A 107 12.714 10.272 4.310 1.00 0.00 C ATOM 1674 O ILE A 107 11.819 9.492 4.634 1.00 0.00 O ATOM 1675 CB ILE A 107 14.959 9.329 4.877 1.00 0.00 C ATOM 1676 CG1 ILE A 107 16.311 8.870 4.325 1.00 0.00 C ATOM 1677 CG2 ILE A 107 14.317 8.223 5.707 1.00 0.00 C ATOM 1678 CD1 ILE A 107 17.442 8.982 5.324 1.00 0.00 C ATOM 0 H ILE A 107 15.569 11.074 3.200 1.00 0.00 H new ATOM 0 HA ILE A 107 13.825 8.890 3.095 1.00 0.00 H new ATOM 0 HB ILE A 107 15.123 10.190 5.525 1.00 0.00 H new ATOM 0 HG12 ILE A 107 16.228 7.834 3.998 1.00 0.00 H new ATOM 0 HG13 ILE A 107 16.555 9.464 3.444 1.00 0.00 H new ATOM 0 HG21 ILE A 107 14.991 7.936 6.514 1.00 0.00 H new ATOM 0 HG22 ILE A 107 13.378 8.583 6.129 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.122 7.358 5.072 1.00 0.00 H new ATOM 0 HD11 ILE A 107 18.369 8.640 4.864 1.00 0.00 H new ATOM 0 HD12 ILE A 107 17.553 10.021 5.633 1.00 0.00 H new ATOM 0 HD13 ILE A 107 17.220 8.366 6.195 1.00 0.00 H new ATOM 1690 N SER A 108 12.606 11.591 4.440 1.00 0.00 N ATOM 1691 CA SER A 108 11.401 12.208 4.985 1.00 0.00 C ATOM 1692 C SER A 108 10.174 11.832 4.160 1.00 0.00 C ATOM 1693 O SER A 108 9.162 11.389 4.703 1.00 0.00 O ATOM 1694 CB SER A 108 11.557 13.730 5.027 1.00 0.00 C ATOM 1695 OG SER A 108 11.065 14.260 6.245 1.00 0.00 O ATOM 0 H SER A 108 13.337 12.252 4.176 1.00 0.00 H new ATOM 0 HA SER A 108 11.260 11.836 6.000 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.608 13.994 4.910 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.021 14.177 4.190 1.00 0.00 H new ATOM 0 HG SER A 108 11.662 14.971 6.557 1.00 0.00 H new ATOM 1701 N LEU A 109 10.271 12.012 2.847 1.00 0.00 N ATOM 1702 CA LEU A 109 9.169 11.691 1.948 1.00 0.00 C ATOM 1703 C LEU A 109 8.798 10.213 2.046 1.00 0.00 C ATOM 1704 O LEU A 109 7.624 9.866 2.180 1.00 0.00 O ATOM 1705 CB LEU A 109 9.543 12.042 0.505 1.00 0.00 C ATOM 1706 CG LEU A 109 9.008 13.389 0.009 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.153 14.342 -0.298 1.00 0.00 C ATOM 1708 CD2 LEU A 109 8.130 13.196 -1.220 1.00 0.00 C ATOM 0 H LEU A 109 11.102 12.378 2.382 1.00 0.00 H new ATOM 0 HA LEU A 109 8.304 12.283 2.247 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.629 12.045 0.417 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.172 11.256 -0.153 1.00 0.00 H new ATOM 0 HG LEU A 109 8.401 13.828 0.801 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.751 15.293 -0.649 1.00 0.00 H new ATOM 0 HD12 LEU A 109 10.741 14.508 0.605 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.789 13.910 -1.071 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.759 14.164 -1.558 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.714 12.733 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.287 12.553 -0.968 1.00 0.00 H new ATOM 1720 N GLN A 110 9.804 9.349 1.979 1.00 0.00 N ATOM 1721 CA GLN A 110 9.584 7.910 2.062 1.00 0.00 C ATOM 1722 C GLN A 110 8.982 7.528 3.411 1.00 0.00 C ATOM 1723 O GLN A 110 7.996 6.793 3.476 1.00 0.00 O ATOM 1724 CB GLN A 110 10.896 7.157 1.844 1.00 0.00 C ATOM 1725 CG GLN A 110 10.705 5.694 1.477 1.00 0.00 C ATOM 1726 CD GLN A 110 11.006 4.759 2.632 1.00 0.00 C ATOM 1727 OE1 GLN A 110 12.115 4.236 2.749 1.00 0.00 O ATOM 1728 NE2 GLN A 110 10.019 4.546 3.493 1.00 0.00 N ATOM 0 H GLN A 110 10.781 9.620 1.867 1.00 0.00 H new ATOM 0 HA GLN A 110 8.880 7.631 1.278 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.461 7.650 1.053 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.496 7.220 2.752 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.678 5.537 1.146 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.353 5.447 0.636 1.00 0.00 H new ATOM 0 HE21 GLN A 110 9.116 5.001 3.357 1.00 0.00 H new ATOM 0 HE22 GLN A 110 10.163 3.928 4.291 1.00 0.00 H new ATOM 1737 N ALA A 111 9.581 8.033 4.484 1.00 0.00 N ATOM 1738 CA ALA A 111 9.105 7.745 5.832 1.00 0.00 C ATOM 1739 C ALA A 111 7.677 8.243 6.026 1.00 0.00 C ATOM 1740 O ALA A 111 6.814 7.515 6.514 1.00 0.00 O ATOM 1741 CB ALA A 111 10.031 8.370 6.863 1.00 0.00 C ATOM 0 H ALA A 111 10.397 8.644 4.446 1.00 0.00 H new ATOM 0 HA ALA A 111 9.106 6.664 5.970 1.00 0.00 H new ATOM 0 HB1 ALA A 111 9.664 8.147 7.865 1.00 0.00 H new ATOM 0 HB2 ALA A 111 11.035 7.962 6.745 1.00 0.00 H new ATOM 0 HB3 ALA A 111 10.060 9.450 6.719 1.00 0.00 H new ATOM 1747 N LEU A 112 7.435 9.494 5.641 1.00 0.00 N ATOM 1748 CA LEU A 112 6.111 10.090 5.774 1.00 0.00 C ATOM 1749 C LEU A 112 5.084 9.327 4.942 1.00 0.00 C ATOM 1750 O LEU A 112 3.920 9.216 5.326 1.00 0.00 O ATOM 1751 CB LEU A 112 6.146 11.559 5.344 1.00 0.00 C ATOM 1752 CG LEU A 112 6.389 12.559 6.476 1.00 0.00 C ATOM 1753 CD1 LEU A 112 6.942 13.864 5.923 1.00 0.00 C ATOM 1754 CD2 LEU A 112 5.105 12.806 7.251 1.00 0.00 C ATOM 0 H LEU A 112 8.138 10.112 5.235 1.00 0.00 H new ATOM 0 HA LEU A 112 5.816 10.032 6.822 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.928 11.684 4.595 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.200 11.803 4.861 1.00 0.00 H new ATOM 0 HG LEU A 112 7.126 12.137 7.159 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.109 14.564 6.741 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.885 13.672 5.412 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.228 14.292 5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.295 13.520 8.053 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.346 13.208 6.580 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.751 11.867 7.677 1.00 0.00 H new ATOM 1766 N LEU A 113 5.526 8.803 3.803 1.00 0.00 N ATOM 1767 CA LEU A 113 4.646 8.050 2.916 1.00 0.00 C ATOM 1768 C LEU A 113 4.055 6.841 3.636 1.00 0.00 C ATOM 1769 O LEU A 113 2.936 6.417 3.343 1.00 0.00 O ATOM 1770 CB LEU A 113 5.408 7.596 1.670 1.00 0.00 C ATOM 1771 CG LEU A 113 5.382 8.582 0.502 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.416 8.198 -0.545 1.00 0.00 C ATOM 1773 CD2 LEU A 113 3.993 8.638 -0.117 1.00 0.00 C ATOM 0 H LEU A 113 6.487 8.886 3.473 1.00 0.00 H new ATOM 0 HA LEU A 113 3.829 8.705 2.613 1.00 0.00 H new ATOM 0 HB2 LEU A 113 6.446 7.409 1.945 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.992 6.646 1.334 1.00 0.00 H new ATOM 0 HG LEU A 113 5.630 9.572 0.883 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.382 8.911 -1.368 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.409 8.208 -0.096 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.198 7.199 -0.922 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.993 9.345 -0.947 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.717 7.649 -0.483 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.272 8.961 0.635 1.00 0.00 H new ATOM 1785 N GLN A 114 4.814 6.287 4.576 1.00 0.00 N ATOM 1786 CA GLN A 114 4.365 5.126 5.335 1.00 0.00 C ATOM 1787 C GLN A 114 3.839 5.542 6.706 1.00 0.00 C ATOM 1788 O GLN A 114 4.051 4.846 7.699 1.00 0.00 O ATOM 1789 CB GLN A 114 5.509 4.122 5.495 1.00 0.00 C ATOM 1790 CG GLN A 114 5.098 2.684 5.222 1.00 0.00 C ATOM 1791 CD GLN A 114 6.236 1.704 5.428 1.00 0.00 C ATOM 1792 OE1 GLN A 114 6.457 1.217 6.537 1.00 0.00 O ATOM 1793 NE2 GLN A 114 6.964 1.406 4.358 1.00 0.00 N ATOM 0 H GLN A 114 5.743 6.624 4.830 1.00 0.00 H new ATOM 0 HA GLN A 114 3.552 4.654 4.783 1.00 0.00 H new ATOM 0 HB2 GLN A 114 6.318 4.395 4.818 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.904 4.192 6.508 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.269 2.416 5.878 1.00 0.00 H new ATOM 0 HG3 GLN A 114 4.734 2.602 4.198 1.00 0.00 H new ATOM 0 HE21 GLN A 114 6.746 1.833 3.458 1.00 0.00 H new ATOM 0 HE22 GLN A 114 7.741 0.750 4.436 1.00 0.00 H new ATOM 1802 N SER A 115 3.153 6.679 6.752 1.00 0.00 N ATOM 1803 CA SER A 115 2.597 7.186 8.001 1.00 0.00 C ATOM 1804 C SER A 115 1.672 8.375 7.744 1.00 0.00 C ATOM 1805 O SER A 115 1.965 9.500 8.151 1.00 0.00 O ATOM 1806 CB SER A 115 3.721 7.593 8.956 1.00 0.00 C ATOM 1807 OG SER A 115 3.201 8.166 10.142 1.00 0.00 O ATOM 0 H SER A 115 2.969 7.267 5.939 1.00 0.00 H new ATOM 0 HA SER A 115 2.012 6.389 8.460 1.00 0.00 H new ATOM 0 HB2 SER A 115 4.325 6.720 9.205 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.381 8.307 8.463 1.00 0.00 H new ATOM 0 HG SER A 115 2.737 9.002 9.925 1.00 0.00 H new ATOM 1813 N PRO A 116 0.537 8.139 7.063 1.00 0.00 N ATOM 1814 CA PRO A 116 -0.432 9.196 6.753 1.00 0.00 C ATOM 1815 C PRO A 116 -0.882 9.951 8.000 1.00 0.00 C ATOM 1816 O PRO A 116 -1.208 9.344 9.021 1.00 0.00 O ATOM 1817 CB PRO A 116 -1.608 8.436 6.136 1.00 0.00 C ATOM 1818 CG PRO A 116 -1.013 7.176 5.608 1.00 0.00 C ATOM 1819 CD PRO A 116 0.111 6.828 6.543 1.00 0.00 C ATOM 0 HA PRO A 116 -0.008 9.955 6.096 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -2.378 8.229 6.879 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -2.079 9.014 5.341 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -1.755 6.378 5.575 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -0.647 7.313 4.591 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.221 6.167 7.343 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.923 6.318 6.024 1.00 0.00 H new ATOM 1827 N GLU A 117 -0.899 11.277 7.910 1.00 0.00 N ATOM 1828 CA GLU A 117 -1.311 12.114 9.031 1.00 0.00 C ATOM 1829 C GLU A 117 -1.783 13.482 8.544 1.00 0.00 C ATOM 1830 O GLU A 117 -1.174 14.507 8.856 1.00 0.00 O ATOM 1831 CB GLU A 117 -0.155 12.279 10.021 1.00 0.00 C ATOM 1832 CG GLU A 117 -0.134 11.221 11.112 1.00 0.00 C ATOM 1833 CD GLU A 117 0.215 11.793 12.472 1.00 0.00 C ATOM 1834 OE1 GLU A 117 -0.504 12.702 12.936 1.00 0.00 O ATOM 1835 OE2 GLU A 117 1.208 11.332 13.074 1.00 0.00 O ATOM 0 H GLU A 117 -0.632 11.795 7.073 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.143 11.623 9.535 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.788 12.245 9.475 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -0.221 13.264 10.483 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -1.110 10.739 11.164 1.00 0.00 H new ATOM 0 HG3 GLU A 117 0.589 10.449 10.850 1.00 0.00 H new ATOM 1842 N PRO A 118 -2.881 13.519 7.770 1.00 0.00 N ATOM 1843 CA PRO A 118 -3.435 14.770 7.239 1.00 0.00 C ATOM 1844 C PRO A 118 -3.707 15.793 8.336 1.00 0.00 C ATOM 1845 O PRO A 118 -4.717 15.717 9.034 1.00 0.00 O ATOM 1846 CB PRO A 118 -4.746 14.333 6.580 1.00 0.00 C ATOM 1847 CG PRO A 118 -4.549 12.890 6.261 1.00 0.00 C ATOM 1848 CD PRO A 118 -3.669 12.344 7.349 1.00 0.00 C ATOM 0 HA PRO A 118 -2.744 15.261 6.554 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -5.593 14.478 7.250 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.949 14.913 5.680 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -5.503 12.363 6.229 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.084 12.766 5.283 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -4.254 11.936 8.173 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.029 11.541 6.984 1.00 0.00 H new ATOM 1856 N ASN A 119 -2.799 16.753 8.480 1.00 0.00 N ATOM 1857 CA ASN A 119 -2.941 17.794 9.491 1.00 0.00 C ATOM 1858 C ASN A 119 -2.663 19.170 8.895 1.00 0.00 C ATOM 1859 O ASN A 119 -3.510 20.061 8.944 1.00 0.00 O ATOM 1860 CB ASN A 119 -1.993 17.531 10.663 1.00 0.00 C ATOM 1861 CG ASN A 119 -2.314 16.239 11.386 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -3.473 15.953 11.688 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -1.286 15.448 11.671 1.00 0.00 N ATOM 0 H ASN A 119 -1.957 16.831 7.909 1.00 0.00 H new ATOM 0 HA ASN A 119 -3.968 17.775 9.855 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -0.967 17.494 10.296 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.050 18.362 11.366 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -1.441 14.565 12.158 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -0.341 15.723 11.403 1.00 0.00 H new ATOM 1870 N ASP A 120 -1.470 19.334 8.332 1.00 0.00 N ATOM 1871 CA ASP A 120 -1.080 20.600 7.725 1.00 0.00 C ATOM 1872 C ASP A 120 -0.625 20.389 6.281 1.00 0.00 C ATOM 1873 O ASP A 120 0.487 20.762 5.908 1.00 0.00 O ATOM 1874 CB ASP A 120 0.040 21.256 8.536 1.00 0.00 C ATOM 1875 CG ASP A 120 -0.110 22.762 8.617 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -1.233 23.233 8.895 1.00 0.00 O ATOM 1877 OD2 ASP A 120 0.895 23.470 8.404 1.00 0.00 O ATOM 0 H ASP A 120 -0.757 18.606 8.284 1.00 0.00 H new ATOM 0 HA ASP A 120 -1.948 21.259 7.723 1.00 0.00 H new ATOM 0 HB2 ASP A 120 0.047 20.840 9.543 1.00 0.00 H new ATOM 0 HB3 ASP A 120 1.002 21.013 8.084 1.00 0.00 H new ATOM 1882 N PRO A 121 -1.489 19.782 5.446 1.00 0.00 N ATOM 1883 CA PRO A 121 -1.173 19.520 4.038 1.00 0.00 C ATOM 1884 C PRO A 121 -1.173 20.791 3.197 1.00 0.00 C ATOM 1885 O PRO A 121 -1.386 21.889 3.710 1.00 0.00 O ATOM 1886 CB PRO A 121 -2.300 18.586 3.594 1.00 0.00 C ATOM 1887 CG PRO A 121 -3.443 18.926 4.488 1.00 0.00 C ATOM 1888 CD PRO A 121 -2.836 19.305 5.809 1.00 0.00 C ATOM 0 HA PRO A 121 -0.175 19.099 3.914 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.556 18.743 2.546 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -2.012 17.540 3.698 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.029 19.748 4.077 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -4.118 18.078 4.598 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.415 20.081 6.309 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -2.791 18.454 6.489 1.00 0.00 H new ATOM 1896 N GLN A 122 -0.931 20.633 1.898 1.00 0.00 N ATOM 1897 CA GLN A 122 -0.903 21.769 0.983 1.00 0.00 C ATOM 1898 C GLN A 122 -2.110 21.742 0.049 1.00 0.00 C ATOM 1899 O GLN A 122 -2.740 22.769 -0.197 1.00 0.00 O ATOM 1900 CB GLN A 122 0.390 21.759 0.166 1.00 0.00 C ATOM 1901 CG GLN A 122 1.006 23.137 -0.015 1.00 0.00 C ATOM 1902 CD GLN A 122 2.089 23.430 1.003 1.00 0.00 C ATOM 1903 OE1 GLN A 122 1.807 23.655 2.180 1.00 0.00 O ATOM 1904 NE2 GLN A 122 3.340 23.427 0.555 1.00 0.00 N ATOM 0 H GLN A 122 -0.752 19.731 1.457 1.00 0.00 H new ATOM 0 HA GLN A 122 -0.943 22.684 1.574 1.00 0.00 H new ATOM 0 HB2 GLN A 122 1.114 21.108 0.656 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.187 21.329 -0.815 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.425 23.214 -1.018 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.225 23.893 0.063 1.00 0.00 H new ATOM 0 HE21 GLN A 122 3.529 23.236 -0.429 1.00 0.00 H new ATOM 0 HE22 GLN A 122 4.111 23.616 1.195 1.00 0.00 H new ATOM 1913 N ASP A 123 -2.425 20.559 -0.468 1.00 0.00 N ATOM 1914 CA ASP A 123 -3.556 20.396 -1.374 1.00 0.00 C ATOM 1915 C ASP A 123 -4.790 19.909 -0.621 1.00 0.00 C ATOM 1916 O ASP A 123 -5.003 18.706 -0.472 1.00 0.00 O ATOM 1917 CB ASP A 123 -3.204 19.413 -2.492 1.00 0.00 C ATOM 1918 CG ASP A 123 -2.102 19.933 -3.394 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -2.219 21.079 -3.875 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -1.122 19.192 -3.622 1.00 0.00 O ATOM 0 H ASP A 123 -1.913 19.699 -0.275 1.00 0.00 H new ATOM 0 HA ASP A 123 -3.781 21.368 -1.813 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.894 18.465 -2.054 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.094 19.212 -3.089 1.00 0.00 H new ATOM 1925 N ALA A 124 -5.598 20.851 -0.148 1.00 0.00 N ATOM 1926 CA ALA A 124 -6.810 20.518 0.591 1.00 0.00 C ATOM 1927 C ALA A 124 -7.747 19.652 -0.243 1.00 0.00 C ATOM 1928 O ALA A 124 -8.553 18.895 0.298 1.00 0.00 O ATOM 1929 CB ALA A 124 -7.520 21.789 1.034 1.00 0.00 C ATOM 0 H ALA A 124 -5.436 21.851 -0.263 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.521 19.946 1.472 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.424 21.528 1.585 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -6.859 22.370 1.676 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -7.787 22.381 0.158 1.00 0.00 H new ATOM 1935 N GLU A 125 -7.639 19.766 -1.564 1.00 0.00 N ATOM 1936 CA GLU A 125 -8.480 18.991 -2.471 1.00 0.00 C ATOM 1937 C GLU A 125 -8.340 17.495 -2.203 1.00 0.00 C ATOM 1938 O GLU A 125 -9.335 16.782 -2.082 1.00 0.00 O ATOM 1939 CB GLU A 125 -8.116 19.298 -3.924 1.00 0.00 C ATOM 1940 CG GLU A 125 -6.641 19.094 -4.237 1.00 0.00 C ATOM 1941 CD GLU A 125 -6.148 20.009 -5.340 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -5.827 21.179 -5.044 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -6.083 19.555 -6.502 1.00 0.00 O ATOM 0 H GLU A 125 -6.978 20.387 -2.030 1.00 0.00 H new ATOM 0 HA GLU A 125 -9.517 19.276 -2.295 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.710 18.662 -4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.387 20.330 -4.148 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -6.054 19.269 -3.335 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -6.475 18.057 -4.529 1.00 0.00 H new ATOM 1950 N VAL A 126 -7.099 17.029 -2.115 1.00 0.00 N ATOM 1951 CA VAL A 126 -6.830 15.619 -1.863 1.00 0.00 C ATOM 1952 C VAL A 126 -6.905 15.304 -0.371 1.00 0.00 C ATOM 1953 O VAL A 126 -7.306 14.208 0.022 1.00 0.00 O ATOM 1954 CB VAL A 126 -5.445 15.206 -2.400 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -4.342 15.990 -1.706 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -5.230 13.709 -2.235 1.00 0.00 C ATOM 0 H VAL A 126 -6.264 17.607 -2.214 1.00 0.00 H new ATOM 0 HA VAL A 126 -7.597 15.050 -2.389 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.408 15.440 -3.464 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.374 15.682 -2.100 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -4.485 17.056 -1.885 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.376 15.795 -0.634 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.247 13.438 -2.620 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.291 13.447 -1.179 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.998 13.168 -2.788 1.00 0.00 H new ATOM 1966 N ALA A 127 -6.514 16.270 0.453 1.00 0.00 N ATOM 1967 CA ALA A 127 -6.536 16.094 1.900 1.00 0.00 C ATOM 1968 C ALA A 127 -7.953 15.846 2.404 1.00 0.00 C ATOM 1969 O ALA A 127 -8.192 14.930 3.190 1.00 0.00 O ATOM 1970 CB ALA A 127 -5.935 17.311 2.589 1.00 0.00 C ATOM 0 H ALA A 127 -6.178 17.182 0.144 1.00 0.00 H new ATOM 0 HA ALA A 127 -5.935 15.218 2.142 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -5.958 17.166 3.669 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -4.903 17.442 2.262 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.513 18.198 2.330 1.00 0.00 H new ATOM 1976 N GLN A 128 -8.891 16.670 1.946 1.00 0.00 N ATOM 1977 CA GLN A 128 -10.285 16.540 2.350 1.00 0.00 C ATOM 1978 C GLN A 128 -10.879 15.226 1.851 1.00 0.00 C ATOM 1979 O GLN A 128 -11.663 14.582 2.549 1.00 0.00 O ATOM 1980 CB GLN A 128 -11.104 17.719 1.822 1.00 0.00 C ATOM 1981 CG GLN A 128 -11.384 18.783 2.869 1.00 0.00 C ATOM 1982 CD GLN A 128 -12.286 18.283 3.982 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -12.746 17.142 3.956 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -12.544 19.139 4.964 1.00 0.00 N ATOM 0 H GLN A 128 -8.710 17.434 1.295 1.00 0.00 H new ATOM 0 HA GLN A 128 -10.322 16.541 3.439 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -10.572 18.174 0.987 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -12.051 17.347 1.432 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -10.441 19.124 3.296 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -11.848 19.645 2.390 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -12.140 20.075 4.943 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -13.146 18.860 5.739 1.00 0.00 H new ATOM 1993 N HIS A 129 -10.497 14.833 0.640 1.00 0.00 N ATOM 1994 CA HIS A 129 -10.991 13.596 0.048 1.00 0.00 C ATOM 1995 C HIS A 129 -10.537 12.385 0.859 1.00 0.00 C ATOM 1996 O HIS A 129 -11.329 11.487 1.149 1.00 0.00 O ATOM 1997 CB HIS A 129 -10.507 13.469 -1.399 1.00 0.00 C ATOM 1998 CG HIS A 129 -11.612 13.538 -2.408 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -12.185 12.419 -2.973 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -12.251 14.601 -2.950 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -13.128 12.791 -3.821 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -13.187 14.109 -3.825 1.00 0.00 N ATOM 0 H HIS A 129 -9.847 15.353 0.050 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.081 13.628 0.057 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -9.789 14.263 -1.604 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -9.979 12.523 -1.515 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -12.060 15.642 -2.734 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -13.745 12.129 -4.410 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -13.825 14.672 -4.388 1.00 0.00 H new ATOM 2011 N TYR A 130 -9.260 12.367 1.223 1.00 0.00 N ATOM 2012 CA TYR A 130 -8.700 11.268 2.000 1.00 0.00 C ATOM 2013 C TYR A 130 -9.375 11.169 3.365 1.00 0.00 C ATOM 2014 O TYR A 130 -9.599 10.074 3.881 1.00 0.00 O ATOM 2015 CB TYR A 130 -7.192 11.454 2.175 1.00 0.00 C ATOM 2016 CG TYR A 130 -6.365 10.647 1.200 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -6.085 9.306 1.440 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -5.861 11.224 0.042 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -5.330 8.565 0.553 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -5.104 10.489 -0.851 1.00 0.00 C ATOM 2021 CZ TYR A 130 -4.841 9.159 -0.591 1.00 0.00 C ATOM 2022 OH TYR A 130 -4.087 8.424 -1.477 1.00 0.00 O ATOM 0 H TYR A 130 -8.592 13.102 0.992 1.00 0.00 H new ATOM 0 HA TYR A 130 -8.882 10.341 1.456 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.949 12.510 2.058 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -6.915 11.174 3.192 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.465 8.836 2.335 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -6.064 12.264 -0.164 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.123 7.524 0.754 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.720 10.953 -1.748 1.00 0.00 H new ATOM 0 HH TYR A 130 -3.193 8.819 -1.552 1.00 0.00 H new ATOM 2032 N LEU A 131 -9.696 12.320 3.946 1.00 0.00 N ATOM 2033 CA LEU A 131 -10.345 12.364 5.251 1.00 0.00 C ATOM 2034 C LEU A 131 -11.699 11.664 5.209 1.00 0.00 C ATOM 2035 O LEU A 131 -12.093 10.992 6.163 1.00 0.00 O ATOM 2036 CB LEU A 131 -10.515 13.814 5.710 1.00 0.00 C ATOM 2037 CG LEU A 131 -10.040 14.102 7.138 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -9.036 15.244 7.151 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -11.224 14.420 8.041 1.00 0.00 C ATOM 0 H LEU A 131 -9.517 13.235 3.533 1.00 0.00 H new ATOM 0 HA LEU A 131 -9.710 11.839 5.965 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.970 14.462 5.024 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.569 14.082 5.633 1.00 0.00 H new ATOM 0 HG LEU A 131 -9.546 13.209 7.520 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -8.712 15.432 8.175 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -8.173 14.977 6.540 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -9.502 16.143 6.747 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.867 14.622 9.051 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -11.748 15.296 7.659 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -11.906 13.570 8.060 1.00 0.00 H new ATOM 2051 N ARG A 132 -12.408 11.826 4.097 1.00 0.00 N ATOM 2052 CA ARG A 132 -13.720 11.209 3.931 1.00 0.00 C ATOM 2053 C ARG A 132 -13.588 9.790 3.387 1.00 0.00 C ATOM 2054 O ARG A 132 -14.172 8.851 3.929 1.00 0.00 O ATOM 2055 CB ARG A 132 -14.587 12.050 2.990 1.00 0.00 C ATOM 2056 CG ARG A 132 -14.617 13.526 3.346 1.00 0.00 C ATOM 2057 CD ARG A 132 -15.849 13.876 4.164 1.00 0.00 C ATOM 2058 NE ARG A 132 -15.761 13.378 5.534 1.00 0.00 N ATOM 2059 CZ ARG A 132 -16.632 13.682 6.492 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -17.659 14.484 6.235 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -16.477 13.184 7.712 1.00 0.00 N ATOM 0 H ARG A 132 -12.097 12.378 3.298 1.00 0.00 H new ATOM 0 HA ARG A 132 -14.198 11.161 4.909 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -14.216 11.938 1.971 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.605 11.661 3.003 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -13.720 13.784 3.909 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -14.603 14.122 2.433 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -15.977 14.958 4.180 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -16.733 13.458 3.683 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.985 12.760 5.770 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.783 14.870 5.299 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -18.324 14.714 6.974 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -15.690 12.568 7.915 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -17.145 13.417 8.447 1.00 0.00 H new ATOM 2074 N ASP A 133 -12.817 9.642 2.314 1.00 0.00 N ATOM 2075 CA ASP A 133 -12.607 8.337 1.698 1.00 0.00 C ATOM 2076 C ASP A 133 -11.167 7.870 1.891 1.00 0.00 C ATOM 2077 O ASP A 133 -10.322 8.053 1.016 1.00 0.00 O ATOM 2078 CB ASP A 133 -12.939 8.395 0.207 1.00 0.00 C ATOM 2079 CG ASP A 133 -14.424 8.251 -0.061 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -15.223 8.858 0.684 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -14.789 7.532 -1.014 1.00 0.00 O ATOM 0 H ASP A 133 -12.328 10.409 1.854 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.271 7.622 2.184 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -12.589 9.342 -0.204 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.400 7.603 -0.313 1.00 0.00 H new ATOM 2086 N ARG A 134 -10.896 7.268 3.045 1.00 0.00 N ATOM 2087 CA ARG A 134 -9.559 6.776 3.355 1.00 0.00 C ATOM 2088 C ARG A 134 -9.347 5.377 2.783 1.00 0.00 C ATOM 2089 O ARG A 134 -8.300 5.083 2.206 1.00 0.00 O ATOM 2090 CB ARG A 134 -9.337 6.763 4.870 1.00 0.00 C ATOM 2091 CG ARG A 134 -8.156 7.610 5.319 1.00 0.00 C ATOM 2092 CD ARG A 134 -6.921 6.759 5.573 1.00 0.00 C ATOM 2093 NE ARG A 134 -6.278 7.095 6.841 1.00 0.00 N ATOM 2094 CZ ARG A 134 -5.493 8.157 7.016 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -5.252 8.986 6.008 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -4.948 8.389 8.203 1.00 0.00 N ATOM 0 H ARG A 134 -11.585 7.109 3.780 1.00 0.00 H new ATOM 0 HA ARG A 134 -8.835 7.448 2.895 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -10.240 7.122 5.364 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.182 5.735 5.197 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.933 8.357 4.558 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.420 8.150 6.228 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -7.201 5.705 5.576 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -6.211 6.898 4.758 1.00 0.00 H new ATOM 0 HE ARG A 134 -6.440 6.481 7.639 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -5.669 8.812 5.093 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -4.650 9.798 6.148 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -5.130 7.755 8.981 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -4.347 9.202 8.338 1.00 0.00 H new ATOM 2109 N GLU A 135 -10.349 4.518 2.947 1.00 0.00 N ATOM 2110 CA GLU A 135 -10.272 3.150 2.449 1.00 0.00 C ATOM 2111 C GLU A 135 -10.474 3.107 0.937 1.00 0.00 C ATOM 2112 O GLU A 135 -9.950 2.225 0.255 1.00 0.00 O ATOM 2113 CB GLU A 135 -11.317 2.273 3.141 1.00 0.00 C ATOM 2114 CG GLU A 135 -10.962 0.794 3.149 1.00 0.00 C ATOM 2115 CD GLU A 135 -12.179 -0.097 3.010 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -13.056 0.217 2.178 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -12.257 -1.113 3.735 1.00 0.00 O ATOM 0 H GLU A 135 -11.223 4.746 3.421 1.00 0.00 H new ATOM 0 HA GLU A 135 -9.278 2.764 2.674 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -11.442 2.614 4.169 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.277 2.405 2.643 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -10.269 0.586 2.334 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -10.444 0.553 4.077 1.00 0.00 H new ATOM 2124 N SER A 136 -11.236 4.063 0.420 1.00 0.00 N ATOM 2125 CA SER A 136 -11.508 4.135 -1.011 1.00 0.00 C ATOM 2126 C SER A 136 -10.265 4.567 -1.780 1.00 0.00 C ATOM 2127 O SER A 136 -9.898 3.954 -2.783 1.00 0.00 O ATOM 2128 CB SER A 136 -12.657 5.108 -1.285 1.00 0.00 C ATOM 2129 OG SER A 136 -13.498 4.625 -2.318 1.00 0.00 O ATOM 0 H SER A 136 -11.677 4.800 0.970 1.00 0.00 H new ATOM 0 HA SER A 136 -11.795 3.140 -1.351 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.240 5.253 -0.375 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.255 6.082 -1.565 1.00 0.00 H new ATOM 0 HG SER A 136 -14.225 5.263 -2.473 1.00 0.00 H new ATOM 2135 N PHE A 137 -9.619 5.626 -1.304 1.00 0.00 N ATOM 2136 CA PHE A 137 -8.416 6.142 -1.946 1.00 0.00 C ATOM 2137 C PHE A 137 -7.302 5.099 -1.934 1.00 0.00 C ATOM 2138 O PHE A 137 -6.416 5.114 -2.789 1.00 0.00 O ATOM 2139 CB PHE A 137 -7.948 7.420 -1.245 1.00 0.00 C ATOM 2140 CG PHE A 137 -7.965 8.631 -2.134 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -6.867 8.946 -2.919 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -9.078 9.454 -2.184 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -6.880 10.060 -3.738 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -9.095 10.570 -3.001 1.00 0.00 C ATOM 2145 CZ PHE A 137 -7.994 10.873 -3.778 1.00 0.00 C ATOM 0 H PHE A 137 -9.909 6.144 -0.475 1.00 0.00 H new ATOM 0 HA PHE A 137 -8.657 6.374 -2.983 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -8.585 7.605 -0.380 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -6.936 7.269 -0.869 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -5.991 8.314 -2.891 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -9.942 9.222 -1.579 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -6.019 10.294 -4.346 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -9.969 11.204 -3.031 1.00 0.00 H new ATOM 0 HZ PHE A 137 -8.005 11.745 -4.416 1.00 0.00 H new ATOM 2155 N ASN A 138 -7.349 4.196 -0.959 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.342 3.147 -0.836 1.00 0.00 C ATOM 2157 C ASN A 138 -6.248 2.327 -2.121 1.00 0.00 C ATOM 2158 O ASN A 138 -5.155 2.079 -2.631 1.00 0.00 O ATOM 2159 CB ASN A 138 -6.672 2.233 0.347 1.00 0.00 C ATOM 2160 CG ASN A 138 -5.546 2.172 1.361 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -5.244 3.159 2.032 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -4.916 1.008 1.478 1.00 0.00 N ATOM 0 H ASN A 138 -8.074 4.170 -0.242 1.00 0.00 H new ATOM 0 HA ASN A 138 -5.377 3.622 -0.661 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.579 2.589 0.836 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -6.881 1.228 -0.021 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -4.150 0.907 2.144 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -5.199 0.215 0.902 1.00 0.00 H new ATOM 2169 N LYS A 139 -7.399 1.910 -2.637 1.00 0.00 N ATOM 2170 CA LYS A 139 -7.446 1.117 -3.860 1.00 0.00 C ATOM 2171 C LYS A 139 -6.826 1.881 -5.027 1.00 0.00 C ATOM 2172 O LYS A 139 -6.249 1.285 -5.935 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.892 0.739 -4.191 1.00 0.00 C ATOM 2174 CG LYS A 139 -9.226 -0.711 -3.879 1.00 0.00 C ATOM 2175 CD LYS A 139 -10.625 -1.074 -4.349 1.00 0.00 C ATOM 2176 CE LYS A 139 -11.661 -0.817 -3.266 1.00 0.00 C ATOM 2177 NZ LYS A 139 -12.914 -0.236 -3.823 1.00 0.00 N ATOM 0 H LYS A 139 -8.312 2.108 -2.227 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.868 0.207 -3.698 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.566 1.387 -3.631 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -9.075 0.926 -5.249 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.498 -1.365 -4.360 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.146 -0.881 -2.805 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.874 -0.493 -5.237 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.652 -2.125 -4.638 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -11.890 -1.751 -2.754 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -11.246 -0.139 -2.520 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -13.595 -0.076 -3.053 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -12.700 0.668 -4.290 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -13.324 -0.894 -4.516 1.00 0.00 H new ATOM 2191 N THR A 140 -6.949 3.204 -4.994 1.00 0.00 N ATOM 2192 CA THR A 140 -6.402 4.048 -6.048 1.00 0.00 C ATOM 2193 C THR A 140 -4.915 4.309 -5.819 1.00 0.00 C ATOM 2194 O THR A 140 -4.150 4.466 -6.770 1.00 0.00 O ATOM 2195 CB THR A 140 -7.159 5.377 -6.113 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.538 5.179 -5.854 1.00 0.00 O ATOM 2197 CG2 THR A 140 -7.037 6.070 -7.454 1.00 0.00 C ATOM 0 H THR A 140 -7.423 3.714 -4.248 1.00 0.00 H new ATOM 0 HA THR A 140 -6.520 3.523 -6.996 1.00 0.00 H new ATOM 0 HB THR A 140 -6.701 6.010 -5.353 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.006 6.039 -5.898 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.596 7.005 -7.432 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.988 6.280 -7.661 1.00 0.00 H new ATOM 0 HG23 THR A 140 -7.439 5.425 -8.235 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.516 4.354 -4.554 1.00 0.00 N ATOM 2206 CA ALA A 141 -3.123 4.595 -4.200 1.00 0.00 C ATOM 2207 C ALA A 141 -2.209 3.531 -4.800 1.00 0.00 C ATOM 2208 O ALA A 141 -1.193 3.847 -5.418 1.00 0.00 O ATOM 2209 CB ALA A 141 -2.961 4.638 -2.687 1.00 0.00 C ATOM 0 H ALA A 141 -5.138 4.227 -3.756 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.833 5.561 -4.614 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -1.915 4.819 -2.438 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -3.575 5.440 -2.278 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.276 3.686 -2.260 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.580 2.267 -4.614 1.00 0.00 N ATOM 2216 CA ALA A 142 -1.795 1.156 -5.138 1.00 0.00 C ATOM 2217 C ALA A 142 -1.766 1.175 -6.663 1.00 0.00 C ATOM 2218 O ALA A 142 -0.725 0.945 -7.277 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.352 -0.166 -4.635 1.00 0.00 C ATOM 0 H ALA A 142 -3.419 1.988 -4.105 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.771 1.266 -4.780 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.756 -0.987 -5.034 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.314 -0.186 -3.546 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.385 -0.274 -4.964 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.917 1.452 -7.268 1.00 0.00 N ATOM 2226 CA LEU A 143 -3.024 1.500 -8.721 1.00 0.00 C ATOM 2227 C LEU A 143 -2.249 2.688 -9.285 1.00 0.00 C ATOM 2228 O LEU A 143 -1.739 2.633 -10.403 1.00 0.00 O ATOM 2229 CB LEU A 143 -4.494 1.586 -9.142 1.00 0.00 C ATOM 2230 CG LEU A 143 -4.887 0.682 -10.312 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -5.275 -0.700 -9.811 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -6.027 1.305 -11.104 1.00 0.00 C ATOM 0 H LEU A 143 -3.788 1.646 -6.774 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.591 0.584 -9.124 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -5.117 1.335 -8.284 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -4.720 2.618 -9.409 1.00 0.00 H new ATOM 0 HG LEU A 143 -4.026 0.577 -10.973 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.552 -1.329 -10.657 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -4.431 -1.147 -9.287 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.122 -0.616 -9.130 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -6.295 0.650 -11.933 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.891 1.439 -10.453 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -5.713 2.273 -11.494 1.00 0.00 H new ATOM 2244 N TRP A 144 -2.167 3.761 -8.504 1.00 0.00 N ATOM 2245 CA TRP A 144 -1.454 4.960 -8.926 1.00 0.00 C ATOM 2246 C TRP A 144 0.023 4.664 -9.163 1.00 0.00 C ATOM 2247 O TRP A 144 0.636 5.205 -10.083 1.00 0.00 O ATOM 2248 CB TRP A 144 -1.605 6.065 -7.879 1.00 0.00 C ATOM 2249 CG TRP A 144 -1.919 7.405 -8.471 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -3.117 8.057 -8.435 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -1.020 8.256 -9.190 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -3.020 9.262 -9.089 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -1.742 9.408 -9.560 1.00 0.00 C ATOM 2254 CE3 TRP A 144 0.325 8.158 -9.557 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -1.161 10.452 -10.277 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 0.900 9.195 -10.270 1.00 0.00 C ATOM 2257 CH2 TRP A 144 0.156 10.328 -10.623 1.00 0.00 C ATOM 0 H TRP A 144 -2.586 3.824 -7.576 1.00 0.00 H new ATOM 0 HA TRP A 144 -1.891 5.298 -9.866 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.396 5.789 -7.182 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -0.683 6.138 -7.302 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -4.012 7.681 -7.961 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -3.776 9.937 -9.205 1.00 0.00 H new ATOM 0 HE3 TRP A 144 0.906 7.288 -9.289 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.731 11.328 -10.550 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 1.939 9.130 -10.559 1.00 0.00 H new ATOM 0 HH2 TRP A 144 0.633 11.121 -11.180 1.00 0.00 H new ATOM 2268 N THR A 145 0.591 3.800 -8.326 1.00 0.00 N ATOM 2269 CA THR A 145 1.998 3.433 -8.447 1.00 0.00 C ATOM 2270 C THR A 145 2.215 2.502 -9.636 1.00 0.00 C ATOM 2271 O THR A 145 3.091 2.734 -10.468 1.00 0.00 O ATOM 2272 CB THR A 145 2.487 2.763 -7.161 1.00 0.00 C ATOM 2273 OG1 THR A 145 1.396 2.271 -6.401 1.00 0.00 O ATOM 2274 CG2 THR A 145 3.289 3.689 -6.270 1.00 0.00 C ATOM 0 H THR A 145 0.100 3.342 -7.558 1.00 0.00 H new ATOM 0 HA THR A 145 2.573 4.344 -8.612 1.00 0.00 H new ATOM 0 HB THR A 145 3.135 1.950 -7.490 1.00 0.00 H new ATOM 0 HG1 THR A 145 0.879 1.639 -6.943 1.00 0.00 H new ATOM 0 HG21 THR A 145 3.605 3.151 -5.376 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.167 4.043 -6.810 1.00 0.00 H new ATOM 0 HG23 THR A 145 2.673 4.541 -5.982 1.00 0.00 H new ATOM 2282 N ARG A 146 1.407 1.449 -9.713 1.00 0.00 N ATOM 2283 CA ARG A 146 1.508 0.482 -10.801 1.00 0.00 C ATOM 2284 C ARG A 146 1.417 1.174 -12.157 1.00 0.00 C ATOM 2285 O ARG A 146 1.965 0.692 -13.149 1.00 0.00 O ATOM 2286 CB ARG A 146 0.405 -0.572 -10.678 1.00 0.00 C ATOM 2287 CG ARG A 146 0.771 -1.732 -9.766 1.00 0.00 C ATOM 2288 CD ARG A 146 0.782 -3.053 -10.517 1.00 0.00 C ATOM 2289 NE ARG A 146 0.889 -4.198 -9.613 1.00 0.00 N ATOM 2290 CZ ARG A 146 2.030 -4.600 -9.060 1.00 0.00 C ATOM 2291 NH1 ARG A 146 3.164 -3.957 -9.314 1.00 0.00 N ATOM 2292 NH2 ARG A 146 2.041 -5.649 -8.248 1.00 0.00 N ATOM 0 H ARG A 146 0.674 1.243 -9.034 1.00 0.00 H new ATOM 0 HA ARG A 146 2.479 -0.007 -10.729 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -0.500 -0.096 -10.301 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.172 -0.960 -11.670 1.00 0.00 H new ATOM 0 HG2 ARG A 146 1.753 -1.554 -9.327 1.00 0.00 H new ATOM 0 HG3 ARG A 146 0.059 -1.787 -8.943 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.130 -3.142 -11.107 1.00 0.00 H new ATOM 0 HD3 ARG A 146 1.617 -3.065 -11.217 1.00 0.00 H new ATOM 0 HE ARG A 146 0.039 -4.718 -9.394 1.00 0.00 H new ATOM 0 HH11 ARG A 146 3.164 -3.149 -9.937 1.00 0.00 H new ATOM 0 HH12 ARG A 146 4.035 -4.271 -8.886 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.174 -6.148 -8.047 1.00 0.00 H new ATOM 0 HH22 ARG A 146 2.916 -5.957 -7.824 1.00 0.00 H new ATOM 2305 N LEU A 147 0.725 2.307 -12.193 1.00 0.00 N ATOM 2306 CA LEU A 147 0.565 3.067 -13.429 1.00 0.00 C ATOM 2307 C LEU A 147 1.738 4.017 -13.641 1.00 0.00 C ATOM 2308 O LEU A 147 2.104 4.323 -14.776 1.00 0.00 O ATOM 2309 CB LEU A 147 -0.746 3.855 -13.402 1.00 0.00 C ATOM 2310 CG LEU A 147 -2.015 3.001 -13.379 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -3.215 3.838 -12.970 1.00 0.00 C ATOM 2312 CD2 LEU A 147 -2.248 2.360 -14.740 1.00 0.00 C ATOM 0 H LEU A 147 0.266 2.720 -11.381 1.00 0.00 H new ATOM 0 HA LEU A 147 0.540 2.360 -14.259 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.746 4.501 -12.524 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -0.780 4.505 -14.276 1.00 0.00 H new ATOM 0 HG LEU A 147 -1.884 2.208 -12.642 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -4.108 3.213 -12.960 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -3.049 4.250 -11.975 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -3.350 4.652 -13.682 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -3.155 1.756 -14.707 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -2.358 3.139 -15.495 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -1.398 1.726 -14.994 1.00 0.00 H new ATOM 2324 N TYR A 148 2.326 4.481 -12.542 1.00 0.00 N ATOM 2325 CA TYR A 148 3.458 5.399 -12.612 1.00 0.00 C ATOM 2326 C TYR A 148 4.269 5.370 -11.319 1.00 0.00 C ATOM 2327 O TYR A 148 4.128 6.246 -10.466 1.00 0.00 O ATOM 2328 CB TYR A 148 2.968 6.821 -12.897 1.00 0.00 C ATOM 2329 CG TYR A 148 3.669 7.481 -14.064 1.00 0.00 C ATOM 2330 CD1 TYR A 148 4.988 7.903 -13.959 1.00 0.00 C ATOM 2331 CD2 TYR A 148 3.010 7.681 -15.270 1.00 0.00 C ATOM 2332 CE1 TYR A 148 5.631 8.507 -15.022 1.00 0.00 C ATOM 2333 CE2 TYR A 148 3.648 8.284 -16.339 1.00 0.00 C ATOM 2334 CZ TYR A 148 4.956 8.694 -16.210 1.00 0.00 C ATOM 2335 OH TYR A 148 5.594 9.294 -17.271 1.00 0.00 O ATOM 0 H TYR A 148 2.038 4.237 -11.594 1.00 0.00 H new ATOM 0 HA TYR A 148 4.107 5.076 -13.426 1.00 0.00 H new ATOM 0 HB2 TYR A 148 1.897 6.794 -13.096 1.00 0.00 H new ATOM 0 HB3 TYR A 148 3.112 7.431 -12.005 1.00 0.00 H new ATOM 0 HD1 TYR A 148 5.520 7.756 -13.031 1.00 0.00 H new ATOM 0 HD2 TYR A 148 1.984 7.361 -15.375 1.00 0.00 H new ATOM 0 HE1 TYR A 148 6.657 8.831 -14.923 1.00 0.00 H new ATOM 0 HE2 TYR A 148 3.122 8.433 -17.271 1.00 0.00 H new ATOM 0 HH TYR A 148 4.980 9.350 -18.033 1.00 0.00 H new ATOM 2345 N ALA A 149 5.117 4.357 -11.180 1.00 0.00 N ATOM 2346 CA ALA A 149 5.952 4.215 -9.994 1.00 0.00 C ATOM 2347 C ALA A 149 7.397 3.911 -10.374 1.00 0.00 C ATOM 2348 O ALA A 149 8.311 4.659 -10.030 1.00 0.00 O ATOM 2349 CB ALA A 149 5.403 3.125 -9.087 1.00 0.00 C ATOM 0 H ALA A 149 5.244 3.621 -11.875 1.00 0.00 H new ATOM 0 HA ALA A 149 5.936 5.162 -9.454 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.038 3.031 -8.206 1.00 0.00 H new ATOM 0 HB2 ALA A 149 4.390 3.384 -8.779 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.387 2.177 -9.625 1.00 0.00 H new ATOM 2355 N SER A 150 7.594 2.805 -11.084 1.00 0.00 N ATOM 2356 CA SER A 150 8.929 2.398 -11.511 1.00 0.00 C ATOM 2357 C SER A 150 9.356 3.163 -12.759 1.00 0.00 C ATOM 2358 O SER A 150 8.548 3.413 -13.653 1.00 0.00 O ATOM 2359 CB SER A 150 8.964 0.894 -11.784 1.00 0.00 C ATOM 2360 OG SER A 150 8.235 0.570 -12.955 1.00 0.00 O ATOM 0 H SER A 150 6.847 2.175 -11.376 1.00 0.00 H new ATOM 0 HA SER A 150 9.627 2.630 -10.707 1.00 0.00 H new ATOM 0 HB2 SER A 150 9.998 0.565 -11.893 1.00 0.00 H new ATOM 0 HB3 SER A 150 8.547 0.357 -10.932 1.00 0.00 H new ATOM 0 HG SER A 150 8.275 -0.397 -13.108 1.00 0.00 H new ATOM 2366 N GLU A 151 10.632 3.530 -12.813 1.00 0.00 N ATOM 2367 CA GLU A 151 11.168 4.266 -13.951 1.00 0.00 C ATOM 2368 C GLU A 151 12.180 3.422 -14.718 1.00 0.00 C ATOM 2369 O GLU A 151 13.135 3.948 -15.291 1.00 0.00 O ATOM 2370 CB GLU A 151 11.822 5.568 -13.482 1.00 0.00 C ATOM 2371 CG GLU A 151 11.705 6.703 -14.484 1.00 0.00 C ATOM 2372 CD GLU A 151 12.094 8.044 -13.893 1.00 0.00 C ATOM 2373 OE1 GLU A 151 11.294 8.604 -13.114 1.00 0.00 O ATOM 2374 OE2 GLU A 151 13.199 8.535 -14.209 1.00 0.00 O ATOM 0 H GLU A 151 11.314 3.329 -12.081 1.00 0.00 H new ATOM 0 HA GLU A 151 10.341 4.504 -14.619 1.00 0.00 H new ATOM 0 HB2 GLU A 151 11.365 5.876 -12.542 1.00 0.00 H new ATOM 0 HB3 GLU A 151 12.876 5.382 -13.278 1.00 0.00 H new ATOM 0 HG2 GLU A 151 12.340 6.491 -15.344 1.00 0.00 H new ATOM 0 HG3 GLU A 151 10.680 6.755 -14.851 1.00 0.00 H new ATOM 2381 N THR A 152 11.967 2.110 -14.723 1.00 0.00 N ATOM 2382 CA THR A 152 12.861 1.193 -15.421 1.00 0.00 C ATOM 2383 C THR A 152 12.116 -0.064 -15.861 1.00 0.00 C ATOM 2384 O THR A 152 11.633 -0.834 -15.030 1.00 0.00 O ATOM 2385 CB THR A 152 14.039 0.814 -14.520 1.00 0.00 C ATOM 2386 OG1 THR A 152 14.567 1.960 -13.878 1.00 0.00 O ATOM 2387 CG2 THR A 152 15.170 0.144 -15.270 1.00 0.00 C ATOM 0 H THR A 152 11.183 1.658 -14.252 1.00 0.00 H new ATOM 0 HA THR A 152 13.239 1.698 -16.310 1.00 0.00 H new ATOM 0 HB THR A 152 13.636 0.107 -13.795 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.318 1.697 -13.305 1.00 0.00 H new ATOM 0 HG21 THR A 152 15.974 -0.099 -14.575 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.805 -0.771 -15.737 1.00 0.00 H new ATOM 0 HG23 THR A 152 15.547 0.819 -16.039 1.00 0.00 H new ATOM 2395 N SER A 153 12.028 -0.265 -17.172 1.00 0.00 N ATOM 2396 CA SER A 153 11.342 -1.427 -17.724 1.00 0.00 C ATOM 2397 C SER A 153 11.847 -1.740 -19.130 1.00 0.00 C ATOM 2398 O SER A 153 12.666 -1.008 -19.682 1.00 0.00 O ATOM 2399 CB SER A 153 9.831 -1.189 -17.753 1.00 0.00 C ATOM 2400 OG SER A 153 9.534 0.194 -17.835 1.00 0.00 O ATOM 0 H SER A 153 12.424 0.363 -17.872 1.00 0.00 H new ATOM 0 HA SER A 153 11.555 -2.282 -17.082 1.00 0.00 H new ATOM 0 HB2 SER A 153 9.394 -1.709 -18.605 1.00 0.00 H new ATOM 0 HB3 SER A 153 9.376 -1.609 -16.856 1.00 0.00 H new ATOM 0 HG SER A 153 8.562 0.319 -17.854 1.00 0.00 H new ATOM 2406 N ASN A 154 11.349 -2.832 -19.701 1.00 0.00 N ATOM 2407 CA ASN A 154 11.749 -3.242 -21.043 1.00 0.00 C ATOM 2408 C ASN A 154 10.582 -3.883 -21.787 1.00 0.00 C ATOM 2409 O ASN A 154 10.774 -4.773 -22.614 1.00 0.00 O ATOM 2410 CB ASN A 154 12.923 -4.222 -20.969 1.00 0.00 C ATOM 2411 CG ASN A 154 12.622 -5.416 -20.085 1.00 0.00 C ATOM 2412 OD1 ASN A 154 13.093 -5.496 -18.949 1.00 0.00 O ATOM 2413 ND2 ASN A 154 11.836 -6.353 -20.601 1.00 0.00 N ATOM 0 H ASN A 154 10.669 -3.448 -19.256 1.00 0.00 H new ATOM 0 HA ASN A 154 12.060 -2.353 -21.591 1.00 0.00 H new ATOM 0 HB2 ASN A 154 13.168 -4.569 -21.973 1.00 0.00 H new ATOM 0 HB3 ASN A 154 13.803 -3.703 -20.588 1.00 0.00 H new ATOM 0 HD21 ASN A 154 11.600 -7.180 -20.052 1.00 0.00 H new ATOM 0 HD22 ASN A 154 11.468 -6.246 -21.546 1.00 0.00 H new ATOM 2420 N GLY A 155 9.371 -3.425 -21.483 1.00 0.00 N ATOM 2421 CA GLY A 155 8.191 -3.965 -22.132 1.00 0.00 C ATOM 2422 C GLY A 155 7.141 -2.905 -22.402 1.00 0.00 C ATOM 2423 O GLY A 155 7.192 -2.216 -23.421 1.00 0.00 O ATOM 0 H GLY A 155 9.187 -2.691 -20.800 1.00 0.00 H new ATOM 0 HA2 GLY A 155 8.480 -4.434 -23.073 1.00 0.00 H new ATOM 0 HA3 GLY A 155 7.761 -4.746 -21.505 1.00 0.00 H new ATOM 2427 N GLN A 156 6.188 -2.771 -21.486 1.00 0.00 N ATOM 2428 CA GLN A 156 5.121 -1.786 -21.630 1.00 0.00 C ATOM 2429 C GLN A 156 4.789 -1.144 -20.287 1.00 0.00 C ATOM 2430 O GLN A 156 5.208 -1.628 -19.235 1.00 0.00 O ATOM 2431 CB GLN A 156 3.870 -2.440 -22.223 1.00 0.00 C ATOM 2432 CG GLN A 156 3.677 -2.153 -23.703 1.00 0.00 C ATOM 2433 CD GLN A 156 4.049 -3.332 -24.580 1.00 0.00 C ATOM 2434 OE1 GLN A 156 5.179 -3.821 -24.535 1.00 0.00 O ATOM 2435 NE2 GLN A 156 3.099 -3.796 -25.382 1.00 0.00 N ATOM 0 H GLN A 156 6.132 -3.332 -20.636 1.00 0.00 H new ATOM 0 HA GLN A 156 5.468 -1.006 -22.308 1.00 0.00 H new ATOM 0 HB2 GLN A 156 3.929 -3.518 -22.075 1.00 0.00 H new ATOM 0 HB3 GLN A 156 2.994 -2.091 -21.676 1.00 0.00 H new ATOM 0 HG2 GLN A 156 2.636 -1.884 -23.884 1.00 0.00 H new ATOM 0 HG3 GLN A 156 4.282 -1.291 -23.984 1.00 0.00 H new ATOM 0 HE21 GLN A 156 2.177 -3.360 -25.386 1.00 0.00 H new ATOM 0 HE22 GLN A 156 3.291 -4.589 -25.994 1.00 0.00 H new ATOM 2444 N LYS A 157 4.033 -0.051 -20.330 1.00 0.00 N ATOM 2445 CA LYS A 157 3.644 0.657 -19.117 1.00 0.00 C ATOM 2446 C LYS A 157 2.154 0.484 -18.839 1.00 0.00 C ATOM 2447 O LYS A 157 1.325 0.599 -19.744 1.00 0.00 O ATOM 2448 CB LYS A 157 3.985 2.144 -19.240 1.00 0.00 C ATOM 2449 CG LYS A 157 4.680 2.711 -18.010 1.00 0.00 C ATOM 2450 CD LYS A 157 3.737 3.573 -17.179 1.00 0.00 C ATOM 2451 CE LYS A 157 4.227 5.008 -17.088 1.00 0.00 C ATOM 2452 NZ LYS A 157 4.433 5.612 -18.433 1.00 0.00 N ATOM 0 H LYS A 157 3.678 0.363 -21.192 1.00 0.00 H new ATOM 0 HA LYS A 157 4.201 0.231 -18.282 1.00 0.00 H new ATOM 0 HB2 LYS A 157 4.625 2.291 -20.110 1.00 0.00 H new ATOM 0 HB3 LYS A 157 3.068 2.705 -19.421 1.00 0.00 H new ATOM 0 HG2 LYS A 157 5.061 1.894 -17.398 1.00 0.00 H new ATOM 0 HG3 LYS A 157 5.540 3.305 -18.319 1.00 0.00 H new ATOM 0 HD2 LYS A 157 2.741 3.555 -17.622 1.00 0.00 H new ATOM 0 HD3 LYS A 157 3.648 3.154 -16.177 1.00 0.00 H new ATOM 0 HE2 LYS A 157 3.504 5.603 -16.530 1.00 0.00 H new ATOM 0 HE3 LYS A 157 5.163 5.037 -16.530 1.00 0.00 H new ATOM 0 HZ1 LYS A 157 4.315 6.643 -18.372 1.00 0.00 H new ATOM 0 HZ2 LYS A 157 5.393 5.393 -18.769 1.00 0.00 H new ATOM 0 HZ3 LYS A 157 3.736 5.222 -19.099 1.00 0.00 H new ATOM 2466 N GLY A 158 1.818 0.207 -17.584 1.00 0.00 N ATOM 2467 CA GLY A 158 0.429 0.023 -17.211 1.00 0.00 C ATOM 2468 C GLY A 158 -0.014 -1.423 -17.316 1.00 0.00 C ATOM 2469 O GLY A 158 -0.155 -1.957 -18.416 1.00 0.00 O ATOM 0 H GLY A 158 2.484 0.107 -16.818 1.00 0.00 H new ATOM 0 HA2 GLY A 158 0.282 0.371 -16.189 1.00 0.00 H new ATOM 0 HA3 GLY A 158 -0.201 0.640 -17.852 1.00 0.00 H new ATOM 2473 N ASN A 159 -0.235 -2.057 -16.169 1.00 0.00 N ATOM 2474 CA ASN A 159 -0.665 -3.450 -16.136 1.00 0.00 C ATOM 2475 C ASN A 159 -1.295 -3.793 -14.790 1.00 0.00 C ATOM 2476 O ASN A 159 -0.633 -4.334 -13.904 1.00 0.00 O ATOM 2477 CB ASN A 159 0.521 -4.377 -16.409 1.00 0.00 C ATOM 2478 CG ASN A 159 0.116 -5.624 -17.172 1.00 0.00 C ATOM 2479 OD1 ASN A 159 -1.058 -5.992 -17.207 1.00 0.00 O ATOM 2480 ND2 ASN A 159 1.091 -6.282 -17.788 1.00 0.00 N ATOM 0 H ASN A 159 -0.123 -1.628 -15.250 1.00 0.00 H new ATOM 0 HA ASN A 159 -1.415 -3.592 -16.914 1.00 0.00 H new ATOM 0 HB2 ASN A 159 1.278 -3.836 -16.977 1.00 0.00 H new ATOM 0 HB3 ASN A 159 0.978 -4.666 -15.463 1.00 0.00 H new ATOM 0 HD21 ASN A 159 0.880 -7.128 -18.317 1.00 0.00 H new ATOM 0 HD22 ASN A 159 2.051 -5.941 -17.733 1.00 0.00 H new ATOM 2487 N VAL A 160 -2.577 -3.476 -14.645 1.00 0.00 N ATOM 2488 CA VAL A 160 -3.296 -3.752 -13.407 1.00 0.00 C ATOM 2489 C VAL A 160 -3.982 -5.113 -13.462 1.00 0.00 C ATOM 2490 O VAL A 160 -4.298 -5.617 -14.540 1.00 0.00 O ATOM 2491 CB VAL A 160 -4.352 -2.669 -13.116 1.00 0.00 C ATOM 2492 CG1 VAL A 160 -3.683 -1.333 -12.831 1.00 0.00 C ATOM 2493 CG2 VAL A 160 -5.326 -2.549 -14.278 1.00 0.00 C ATOM 0 H VAL A 160 -3.139 -3.028 -15.369 1.00 0.00 H new ATOM 0 HA VAL A 160 -2.557 -3.752 -12.606 1.00 0.00 H new ATOM 0 HB VAL A 160 -4.914 -2.963 -12.229 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -4.445 -0.581 -12.628 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -3.029 -1.431 -11.964 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -3.094 -1.029 -13.697 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -6.065 -1.779 -14.055 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -4.782 -2.278 -15.183 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -5.830 -3.503 -14.430 1.00 0.00 H new ATOM 2503 N GLU A 161 -4.211 -5.702 -12.293 1.00 0.00 N ATOM 2504 CA GLU A 161 -4.860 -7.006 -12.209 1.00 0.00 C ATOM 2505 C GLU A 161 -5.671 -7.127 -10.923 1.00 0.00 C ATOM 2506 O GLU A 161 -5.553 -6.297 -10.021 1.00 0.00 O ATOM 2507 CB GLU A 161 -3.818 -8.123 -12.276 1.00 0.00 C ATOM 2508 CG GLU A 161 -3.224 -8.319 -13.662 1.00 0.00 C ATOM 2509 CD GLU A 161 -1.991 -9.199 -13.648 1.00 0.00 C ATOM 2510 OE1 GLU A 161 -1.114 -8.981 -12.786 1.00 0.00 O ATOM 2511 OE2 GLU A 161 -1.901 -10.109 -14.501 1.00 0.00 O ATOM 0 H GLU A 161 -3.957 -5.298 -11.391 1.00 0.00 H new ATOM 0 HA GLU A 161 -5.539 -7.102 -13.056 1.00 0.00 H new ATOM 0 HB2 GLU A 161 -3.015 -7.902 -11.573 1.00 0.00 H new ATOM 0 HB3 GLU A 161 -4.277 -9.057 -11.951 1.00 0.00 H new ATOM 0 HG2 GLU A 161 -3.975 -8.762 -14.316 1.00 0.00 H new ATOM 0 HG3 GLU A 161 -2.968 -7.347 -14.084 1.00 0.00 H new ATOM 2518 N GLU A 162 -6.493 -8.169 -10.843 1.00 0.00 N ATOM 2519 CA GLU A 162 -7.323 -8.399 -9.667 1.00 0.00 C ATOM 2520 C GLU A 162 -7.010 -9.754 -9.038 1.00 0.00 C ATOM 2521 O GLU A 162 -7.601 -10.770 -9.403 1.00 0.00 O ATOM 2522 CB GLU A 162 -8.805 -8.323 -10.042 1.00 0.00 C ATOM 2523 CG GLU A 162 -9.601 -7.352 -9.182 1.00 0.00 C ATOM 2524 CD GLU A 162 -11.088 -7.405 -9.468 1.00 0.00 C ATOM 2525 OE1 GLU A 162 -11.667 -8.509 -9.402 1.00 0.00 O ATOM 2526 OE2 GLU A 162 -11.675 -6.340 -9.755 1.00 0.00 O ATOM 0 H GLU A 162 -6.602 -8.867 -11.579 1.00 0.00 H new ATOM 0 HA GLU A 162 -7.102 -7.621 -8.936 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -8.892 -8.026 -11.087 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -9.245 -9.317 -9.956 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -9.429 -7.579 -8.130 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -9.238 -6.339 -9.353 1.00 0.00 H new ATOM 2533 N SER A 163 -6.080 -9.759 -8.089 1.00 0.00 N ATOM 2534 CA SER A 163 -5.687 -10.988 -7.408 1.00 0.00 C ATOM 2535 C SER A 163 -6.129 -10.977 -5.946 1.00 0.00 C ATOM 2536 O SER A 163 -6.115 -12.010 -5.277 1.00 0.00 O ATOM 2537 CB SER A 163 -4.172 -11.180 -7.492 1.00 0.00 C ATOM 2538 OG SER A 163 -3.658 -10.649 -8.701 1.00 0.00 O ATOM 0 H SER A 163 -5.584 -8.925 -7.774 1.00 0.00 H new ATOM 0 HA SER A 163 -6.183 -11.820 -7.908 1.00 0.00 H new ATOM 0 HB2 SER A 163 -3.693 -10.692 -6.644 1.00 0.00 H new ATOM 0 HB3 SER A 163 -3.932 -12.241 -7.426 1.00 0.00 H new ATOM 0 HG SER A 163 -2.688 -10.782 -8.730 1.00 0.00 H new ATOM 2544 N ASP A 164 -6.519 -9.803 -5.450 1.00 0.00 N ATOM 2545 CA ASP A 164 -6.961 -9.663 -4.066 1.00 0.00 C ATOM 2546 C ASP A 164 -5.807 -9.901 -3.099 1.00 0.00 C ATOM 2547 O ASP A 164 -5.666 -10.988 -2.539 1.00 0.00 O ATOM 2548 CB ASP A 164 -8.102 -10.639 -3.768 1.00 0.00 C ATOM 2549 CG ASP A 164 -9.203 -10.580 -4.810 1.00 0.00 C ATOM 2550 OD1 ASP A 164 -8.892 -10.731 -6.010 1.00 0.00 O ATOM 2551 OD2 ASP A 164 -10.374 -10.379 -4.425 1.00 0.00 O ATOM 0 H ASP A 164 -6.537 -8.936 -5.987 1.00 0.00 H new ATOM 0 HA ASP A 164 -7.321 -8.643 -3.929 1.00 0.00 H new ATOM 0 HB2 ASP A 164 -7.705 -11.653 -3.720 1.00 0.00 H new ATOM 0 HB3 ASP A 164 -8.522 -10.414 -2.787 1.00 0.00 H new ATOM 2556 N LEU A 165 -4.982 -8.876 -2.908 1.00 0.00 N ATOM 2557 CA LEU A 165 -3.837 -8.971 -2.008 1.00 0.00 C ATOM 2558 C LEU A 165 -3.853 -7.835 -0.991 1.00 0.00 C ATOM 2559 O LEU A 165 -4.260 -6.716 -1.302 1.00 0.00 O ATOM 2560 CB LEU A 165 -2.532 -8.941 -2.806 1.00 0.00 C ATOM 2561 CG LEU A 165 -2.369 -10.067 -3.826 1.00 0.00 C ATOM 2562 CD1 LEU A 165 -1.181 -9.797 -4.736 1.00 0.00 C ATOM 2563 CD2 LEU A 165 -2.209 -11.406 -3.120 1.00 0.00 C ATOM 0 H LEU A 165 -5.085 -7.970 -3.364 1.00 0.00 H new ATOM 0 HA LEU A 165 -3.903 -9.917 -1.471 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -2.466 -7.987 -3.328 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -1.696 -8.981 -2.107 1.00 0.00 H new ATOM 0 HG LEU A 165 -3.268 -10.107 -4.441 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -1.081 -10.610 -5.455 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -1.336 -8.859 -5.268 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -0.272 -9.729 -4.138 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -2.094 -12.197 -3.861 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -1.327 -11.377 -2.481 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -3.091 -11.604 -2.512 1.00 0.00 H new ATOM 2575 N TYR A 166 -3.407 -8.129 0.226 1.00 0.00 N ATOM 2576 CA TYR A 166 -3.371 -7.129 1.288 1.00 0.00 C ATOM 2577 C TYR A 166 -2.260 -7.436 2.288 1.00 0.00 C ATOM 2578 O TYR A 166 -1.256 -6.727 2.352 1.00 0.00 O ATOM 2579 CB TYR A 166 -4.720 -7.069 2.006 1.00 0.00 C ATOM 2580 CG TYR A 166 -5.178 -5.661 2.317 1.00 0.00 C ATOM 2581 CD1 TYR A 166 -5.811 -4.887 1.353 1.00 0.00 C ATOM 2582 CD2 TYR A 166 -4.976 -5.107 3.574 1.00 0.00 C ATOM 2583 CE1 TYR A 166 -6.230 -3.600 1.634 1.00 0.00 C ATOM 2584 CE2 TYR A 166 -5.392 -3.822 3.863 1.00 0.00 C ATOM 2585 CZ TYR A 166 -6.019 -3.073 2.891 1.00 0.00 C ATOM 2586 OH TYR A 166 -6.434 -1.792 3.175 1.00 0.00 O ATOM 0 H TYR A 166 -3.066 -9.050 0.501 1.00 0.00 H new ATOM 0 HA TYR A 166 -3.167 -6.159 0.834 1.00 0.00 H new ATOM 0 HB2 TYR A 166 -5.473 -7.559 1.389 1.00 0.00 H new ATOM 0 HB3 TYR A 166 -4.653 -7.634 2.936 1.00 0.00 H new ATOM 0 HD1 TYR A 166 -5.979 -5.297 0.368 1.00 0.00 H new ATOM 0 HD2 TYR A 166 -4.485 -5.691 4.339 1.00 0.00 H new ATOM 0 HE1 TYR A 166 -6.720 -3.010 0.873 1.00 0.00 H new ATOM 0 HE2 TYR A 166 -5.227 -3.406 4.846 1.00 0.00 H new ATOM 0 HH TYR A 166 -6.211 -1.574 4.104 1.00 0.00 H new ATOM 2596 N GLY A 167 -2.449 -8.495 3.070 1.00 0.00 N ATOM 2597 CA GLY A 167 -1.455 -8.873 4.056 1.00 0.00 C ATOM 2598 C GLY A 167 -1.671 -10.273 4.594 1.00 0.00 C ATOM 2599 O GLY A 167 -1.331 -10.566 5.741 1.00 0.00 O ATOM 0 H GLY A 167 -3.272 -9.097 3.038 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -0.463 -8.808 3.609 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -1.480 -8.162 4.882 1.00 0.00 H new ATOM 2603 N ILE A 168 -2.242 -11.141 3.766 1.00 0.00 N ATOM 2604 CA ILE A 168 -2.505 -12.520 4.163 1.00 0.00 C ATOM 2605 C ILE A 168 -1.622 -13.490 3.385 1.00 0.00 C ATOM 2606 O ILE A 168 -2.039 -14.041 2.366 1.00 0.00 O ATOM 2607 CB ILE A 168 -3.982 -12.901 3.942 1.00 0.00 C ATOM 2608 CG1 ILE A 168 -4.903 -11.781 4.429 1.00 0.00 C ATOM 2609 CG2 ILE A 168 -4.303 -14.205 4.656 1.00 0.00 C ATOM 2610 CD1 ILE A 168 -5.343 -10.839 3.328 1.00 0.00 C ATOM 0 H ILE A 168 -2.532 -10.914 2.815 1.00 0.00 H new ATOM 0 HA ILE A 168 -2.276 -12.591 5.226 1.00 0.00 H new ATOM 0 HB ILE A 168 -4.148 -13.041 2.874 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -5.785 -12.223 4.893 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -4.389 -11.209 5.202 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -5.349 -14.462 4.491 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -3.668 -15.000 4.265 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -4.122 -14.089 5.725 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -5.994 -10.070 3.745 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -4.468 -10.369 2.880 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -5.885 -11.398 2.566 1.00 0.00 H new ATOM 2622 N ASP A 169 -0.400 -13.693 3.870 1.00 0.00 N ATOM 2623 CA ASP A 169 0.537 -14.595 3.211 1.00 0.00 C ATOM 2624 C ASP A 169 1.674 -14.992 4.143 1.00 0.00 C ATOM 2625 O ASP A 169 1.673 -16.084 4.709 1.00 0.00 O ATOM 2626 CB ASP A 169 1.095 -13.943 1.942 1.00 0.00 C ATOM 2627 CG ASP A 169 0.631 -14.645 0.681 1.00 0.00 C ATOM 2628 OD1 ASP A 169 0.358 -15.863 0.744 1.00 0.00 O ATOM 2629 OD2 ASP A 169 0.540 -13.977 -0.371 1.00 0.00 O ATOM 0 H ASP A 169 -0.038 -13.247 4.713 1.00 0.00 H new ATOM 0 HA ASP A 169 -0.004 -15.501 2.939 1.00 0.00 H new ATOM 0 HB2 ASP A 169 0.787 -12.898 1.908 1.00 0.00 H new ATOM 0 HB3 ASP A 169 2.184 -13.953 1.980 1.00 0.00 H new ATOM 2634 N HIS A 170 2.643 -14.101 4.282 1.00 0.00 N ATOM 2635 CA HIS A 170 3.802 -14.356 5.132 1.00 0.00 C ATOM 2636 C HIS A 170 3.527 -13.996 6.591 1.00 0.00 C ATOM 2637 O HIS A 170 4.137 -14.562 7.498 1.00 0.00 O ATOM 2638 CB HIS A 170 5.013 -13.580 4.619 1.00 0.00 C ATOM 2639 CG HIS A 170 4.852 -12.094 4.696 1.00 0.00 C ATOM 2640 ND1 HIS A 170 5.552 -11.305 5.587 1.00 0.00 N ATOM 2641 CD2 HIS A 170 4.066 -11.250 3.989 1.00 0.00 C ATOM 2642 CE1 HIS A 170 5.201 -10.042 5.423 1.00 0.00 C ATOM 2643 NE2 HIS A 170 4.303 -9.980 4.458 1.00 0.00 N ATOM 0 H HIS A 170 2.653 -13.193 3.818 1.00 0.00 H new ATOM 0 HA HIS A 170 4.013 -15.425 5.089 1.00 0.00 H new ATOM 0 HB2 HIS A 170 5.891 -13.872 5.195 1.00 0.00 H new ATOM 0 HB3 HIS A 170 5.203 -13.863 3.584 1.00 0.00 H new ATOM 0 HD2 HIS A 170 3.379 -11.524 3.202 1.00 0.00 H new ATOM 0 HE1 HIS A 170 5.584 -9.202 5.984 1.00 0.00 H new ATOM 0 HE2 HIS A 170 3.858 -9.129 4.116 1.00 0.00 H new ATOM 2652 N ASP A 171 2.603 -13.068 6.817 1.00 0.00 N ATOM 2653 CA ASP A 171 2.255 -12.662 8.175 1.00 0.00 C ATOM 2654 C ASP A 171 1.593 -13.821 8.909 1.00 0.00 C ATOM 2655 O ASP A 171 1.993 -14.193 10.016 1.00 0.00 O ATOM 2656 CB ASP A 171 1.320 -11.451 8.152 1.00 0.00 C ATOM 2657 CG ASP A 171 2.044 -10.170 7.788 1.00 0.00 C ATOM 2658 OD1 ASP A 171 2.725 -9.603 8.668 1.00 0.00 O ATOM 2659 OD2 ASP A 171 1.928 -9.733 6.624 1.00 0.00 O ATOM 0 H ASP A 171 2.084 -12.585 6.083 1.00 0.00 H new ATOM 0 HA ASP A 171 3.168 -12.382 8.700 1.00 0.00 H new ATOM 0 HB2 ASP A 171 0.518 -11.628 7.436 1.00 0.00 H new ATOM 0 HB3 ASP A 171 0.854 -11.336 9.131 1.00 0.00 H new ATOM 2664 N LEU A 172 0.602 -14.415 8.260 1.00 0.00 N ATOM 2665 CA LEU A 172 -0.094 -15.561 8.823 1.00 0.00 C ATOM 2666 C LEU A 172 0.858 -16.746 8.872 1.00 0.00 C ATOM 2667 O LEU A 172 0.791 -17.584 9.773 1.00 0.00 O ATOM 2668 CB LEU A 172 -1.334 -15.904 7.991 1.00 0.00 C ATOM 2669 CG LEU A 172 -1.051 -16.560 6.637 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -1.042 -18.076 6.769 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -2.081 -16.122 5.607 1.00 0.00 C ATOM 0 H LEU A 172 0.263 -14.122 7.344 1.00 0.00 H new ATOM 0 HA LEU A 172 -0.426 -15.319 9.833 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -1.969 -16.571 8.574 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -1.902 -14.989 7.822 1.00 0.00 H new ATOM 0 HG LEU A 172 -0.066 -16.238 6.299 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -0.839 -18.525 5.797 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -0.267 -18.375 7.475 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -2.013 -18.416 7.130 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -1.864 -16.598 4.651 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -3.077 -16.415 5.941 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -2.041 -15.039 5.491 1.00 0.00 H new ATOM 2683 N ILE A 173 1.759 -16.792 7.895 1.00 0.00 N ATOM 2684 CA ILE A 173 2.747 -17.839 7.800 1.00 0.00 C ATOM 2685 C ILE A 173 3.741 -17.735 8.951 1.00 0.00 C ATOM 2686 O ILE A 173 4.113 -18.735 9.563 1.00 0.00 O ATOM 2687 CB ILE A 173 3.473 -17.727 6.443 1.00 0.00 C ATOM 2688 CG1 ILE A 173 2.961 -18.806 5.481 1.00 0.00 C ATOM 2689 CG2 ILE A 173 4.985 -17.775 6.614 1.00 0.00 C ATOM 2690 CD1 ILE A 173 4.023 -19.439 4.613 1.00 0.00 C ATOM 0 H ILE A 173 1.817 -16.098 7.150 1.00 0.00 H new ATOM 0 HA ILE A 173 2.256 -18.810 7.866 1.00 0.00 H new ATOM 0 HB ILE A 173 3.246 -16.755 6.005 1.00 0.00 H new ATOM 0 HG12 ILE A 173 2.473 -19.589 6.062 1.00 0.00 H new ATOM 0 HG13 ILE A 173 2.200 -18.366 4.836 1.00 0.00 H new ATOM 0 HG21 ILE A 173 5.464 -17.694 5.638 1.00 0.00 H new ATOM 0 HG22 ILE A 173 5.306 -16.947 7.246 1.00 0.00 H new ATOM 0 HG23 ILE A 173 5.269 -18.719 7.080 1.00 0.00 H new ATOM 0 HD11 ILE A 173 3.566 -20.189 3.967 1.00 0.00 H new ATOM 0 HD12 ILE A 173 4.497 -18.672 4.000 1.00 0.00 H new ATOM 0 HD13 ILE A 173 4.774 -19.914 5.245 1.00 0.00 H new ATOM 2702 N ASP A 174 4.167 -16.507 9.235 1.00 0.00 N ATOM 2703 CA ASP A 174 5.117 -16.251 10.309 1.00 0.00 C ATOM 2704 C ASP A 174 4.650 -16.891 11.611 1.00 0.00 C ATOM 2705 O ASP A 174 5.464 -17.313 12.432 1.00 0.00 O ATOM 2706 CB ASP A 174 5.305 -14.746 10.504 1.00 0.00 C ATOM 2707 CG ASP A 174 6.744 -14.377 10.815 1.00 0.00 C ATOM 2708 OD1 ASP A 174 7.230 -14.749 11.903 1.00 0.00 O ATOM 2709 OD2 ASP A 174 7.383 -13.717 9.969 1.00 0.00 O ATOM 0 H ASP A 174 3.867 -15.672 8.733 1.00 0.00 H new ATOM 0 HA ASP A 174 6.072 -16.695 10.030 1.00 0.00 H new ATOM 0 HB2 ASP A 174 4.986 -14.223 9.602 1.00 0.00 H new ATOM 0 HB3 ASP A 174 4.662 -14.405 11.315 1.00 0.00 H new ATOM 2714 N GLU A 175 3.336 -16.963 11.794 1.00 0.00 N ATOM 2715 CA GLU A 175 2.770 -17.555 13.000 1.00 0.00 C ATOM 2716 C GLU A 175 3.055 -19.053 13.066 1.00 0.00 C ATOM 2717 O GLU A 175 3.599 -19.544 14.054 1.00 0.00 O ATOM 2718 CB GLU A 175 1.261 -17.306 13.058 1.00 0.00 C ATOM 2719 CG GLU A 175 0.624 -17.742 14.367 1.00 0.00 C ATOM 2720 CD GLU A 175 0.302 -16.572 15.278 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -0.446 -15.671 14.844 1.00 0.00 O ATOM 2722 OE2 GLU A 175 0.799 -16.556 16.423 1.00 0.00 O ATOM 0 H GLU A 175 2.646 -16.620 11.126 1.00 0.00 H new ATOM 0 HA GLU A 175 3.243 -17.080 13.859 1.00 0.00 H new ATOM 0 HB2 GLU A 175 1.070 -16.244 12.906 1.00 0.00 H new ATOM 0 HB3 GLU A 175 0.781 -17.837 12.235 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -0.291 -18.295 14.155 1.00 0.00 H new ATOM 0 HG3 GLU A 175 1.297 -18.426 14.884 1.00 0.00 H new ATOM 2729 N PHE A 176 2.690 -19.776 12.010 1.00 0.00 N ATOM 2730 CA PHE A 176 2.920 -21.217 11.967 1.00 0.00 C ATOM 2731 C PHE A 176 4.389 -21.519 11.768 1.00 0.00 C ATOM 2732 O PHE A 176 4.902 -22.507 12.281 1.00 0.00 O ATOM 2733 CB PHE A 176 2.109 -21.877 10.845 1.00 0.00 C ATOM 2734 CG PHE A 176 0.715 -21.319 10.725 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -0.319 -21.852 11.476 1.00 0.00 C ATOM 2736 CD2 PHE A 176 0.440 -20.261 9.875 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -1.599 -21.343 11.382 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -0.840 -19.748 9.774 1.00 0.00 C ATOM 2739 CZ PHE A 176 -1.860 -20.290 10.529 1.00 0.00 C ATOM 0 H PHE A 176 2.238 -19.392 11.180 1.00 0.00 H new ATOM 0 HA PHE A 176 2.594 -21.627 12.923 1.00 0.00 H new ATOM 0 HB2 PHE A 176 2.632 -21.743 9.898 1.00 0.00 H new ATOM 0 HB3 PHE A 176 2.051 -22.950 11.028 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -0.122 -22.677 12.144 1.00 0.00 H new ATOM 0 HD2 PHE A 176 1.235 -19.831 9.284 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -2.395 -21.768 11.975 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -1.041 -18.924 9.105 1.00 0.00 H new ATOM 0 HZ PHE A 176 -2.861 -19.891 10.453 1.00 0.00 H new ATOM 2749 N GLU A 177 5.067 -20.676 11.004 1.00 0.00 N ATOM 2750 CA GLU A 177 6.476 -20.880 10.722 1.00 0.00 C ATOM 2751 C GLU A 177 7.283 -21.130 11.994 1.00 0.00 C ATOM 2752 O GLU A 177 7.909 -22.180 12.146 1.00 0.00 O ATOM 2753 CB GLU A 177 7.044 -19.675 9.974 1.00 0.00 C ATOM 2754 CG GLU A 177 8.405 -19.933 9.353 1.00 0.00 C ATOM 2755 CD GLU A 177 9.419 -18.858 9.696 1.00 0.00 C ATOM 2756 OE1 GLU A 177 9.142 -17.673 9.415 1.00 0.00 O ATOM 2757 OE2 GLU A 177 10.487 -19.201 10.243 1.00 0.00 O ATOM 0 H GLU A 177 4.663 -19.846 10.570 1.00 0.00 H new ATOM 0 HA GLU A 177 6.558 -21.769 10.097 1.00 0.00 H new ATOM 0 HB2 GLU A 177 6.346 -19.382 9.190 1.00 0.00 H new ATOM 0 HB3 GLU A 177 7.121 -18.834 10.663 1.00 0.00 H new ATOM 0 HG2 GLU A 177 8.777 -20.899 9.693 1.00 0.00 H new ATOM 0 HG3 GLU A 177 8.300 -19.995 8.270 1.00 0.00 H new ATOM 2764 N SER A 178 7.278 -20.155 12.895 1.00 0.00 N ATOM 2765 CA SER A 178 8.024 -20.264 14.145 1.00 0.00 C ATOM 2766 C SER A 178 7.234 -21.016 15.214 1.00 0.00 C ATOM 2767 O SER A 178 7.816 -21.550 16.158 1.00 0.00 O ATOM 2768 CB SER A 178 8.394 -18.871 14.659 1.00 0.00 C ATOM 2769 OG SER A 178 9.643 -18.891 15.330 1.00 0.00 O ATOM 0 H SER A 178 6.766 -19.280 12.784 1.00 0.00 H new ATOM 0 HA SER A 178 8.931 -20.832 13.938 1.00 0.00 H new ATOM 0 HB2 SER A 178 8.437 -18.171 13.824 1.00 0.00 H new ATOM 0 HB3 SER A 178 7.619 -18.512 15.336 1.00 0.00 H new ATOM 0 HG SER A 178 9.858 -17.989 15.648 1.00 0.00 H new ATOM 2775 N GLN A 179 5.914 -21.051 15.072 1.00 0.00 N ATOM 2776 CA GLN A 179 5.068 -21.734 16.045 1.00 0.00 C ATOM 2777 C GLN A 179 4.091 -22.690 15.368 1.00 0.00 C ATOM 2778 O GLN A 179 2.905 -22.390 15.236 1.00 0.00 O ATOM 2779 CB GLN A 179 4.301 -20.714 16.887 1.00 0.00 C ATOM 2780 CG GLN A 179 5.130 -20.109 18.009 1.00 0.00 C ATOM 2781 CD GLN A 179 5.087 -18.594 18.017 1.00 0.00 C ATOM 2782 OE1 GLN A 179 4.074 -17.987 17.665 1.00 0.00 O ATOM 2783 NE2 GLN A 179 6.190 -17.973 18.419 1.00 0.00 N ATOM 0 H GLN A 179 5.409 -20.618 14.299 1.00 0.00 H new ATOM 0 HA GLN A 179 5.718 -22.322 16.693 1.00 0.00 H new ATOM 0 HB2 GLN A 179 3.943 -19.914 16.238 1.00 0.00 H new ATOM 0 HB3 GLN A 179 3.421 -21.195 17.314 1.00 0.00 H new ATOM 0 HG2 GLN A 179 4.767 -20.484 18.966 1.00 0.00 H new ATOM 0 HG3 GLN A 179 6.164 -20.438 17.909 1.00 0.00 H new ATOM 0 HE21 GLN A 179 7.006 -18.515 18.702 1.00 0.00 H new ATOM 0 HE22 GLN A 179 6.221 -16.954 18.445 1.00 0.00 H new ATOM 2792 N GLY A 180 4.593 -23.847 14.949 1.00 0.00 N ATOM 2793 CA GLY A 180 3.748 -24.831 14.300 1.00 0.00 C ATOM 2794 C GLY A 180 4.492 -25.639 13.259 1.00 0.00 C ATOM 2795 O GLY A 180 4.599 -26.859 13.370 1.00 0.00 O ATOM 0 H GLY A 180 5.571 -24.120 15.048 1.00 0.00 H new ATOM 0 HA2 GLY A 180 3.337 -25.504 15.052 1.00 0.00 H new ATOM 0 HA3 GLY A 180 2.905 -24.326 13.829 1.00 0.00 H new ATOM 2799 N PHE A 181 5.006 -24.952 12.248 1.00 0.00 N ATOM 2800 CA PHE A 181 5.744 -25.600 11.173 1.00 0.00 C ATOM 2801 C PHE A 181 6.194 -24.578 10.133 1.00 0.00 C ATOM 2802 O PHE A 181 5.483 -23.615 9.849 1.00 0.00 O ATOM 2803 CB PHE A 181 4.881 -26.668 10.510 1.00 0.00 C ATOM 2804 CG PHE A 181 5.255 -28.068 10.904 1.00 0.00 C ATOM 2805 CD1 PHE A 181 6.510 -28.572 10.598 1.00 0.00 C ATOM 2806 CD2 PHE A 181 4.358 -28.881 11.579 1.00 0.00 C ATOM 2807 CE1 PHE A 181 6.863 -29.859 10.957 1.00 0.00 C ATOM 2808 CE2 PHE A 181 4.706 -30.171 11.940 1.00 0.00 C ATOM 2809 CZ PHE A 181 5.959 -30.659 11.629 1.00 0.00 C ATOM 0 H PHE A 181 4.925 -23.940 12.150 1.00 0.00 H new ATOM 0 HA PHE A 181 6.628 -26.071 11.603 1.00 0.00 H new ATOM 0 HB2 PHE A 181 3.837 -26.493 10.769 1.00 0.00 H new ATOM 0 HB3 PHE A 181 4.962 -26.569 9.428 1.00 0.00 H new ATOM 0 HD1 PHE A 181 7.220 -27.951 10.073 1.00 0.00 H new ATOM 0 HD2 PHE A 181 3.377 -28.504 11.826 1.00 0.00 H new ATOM 0 HE1 PHE A 181 7.844 -30.239 10.713 1.00 0.00 H new ATOM 0 HE2 PHE A 181 3.998 -30.795 12.465 1.00 0.00 H new ATOM 0 HZ PHE A 181 6.233 -31.665 11.911 1.00 0.00 H new ATOM 2819 N GLU A 182 7.386 -24.790 9.581 1.00 0.00 N ATOM 2820 CA GLU A 182 7.961 -23.891 8.580 1.00 0.00 C ATOM 2821 C GLU A 182 6.951 -23.472 7.508 1.00 0.00 C ATOM 2822 O GLU A 182 5.824 -23.960 7.461 1.00 0.00 O ATOM 2823 CB GLU A 182 9.166 -24.556 7.913 1.00 0.00 C ATOM 2824 CG GLU A 182 8.886 -25.966 7.419 1.00 0.00 C ATOM 2825 CD GLU A 182 9.804 -26.999 8.043 1.00 0.00 C ATOM 2826 OE1 GLU A 182 10.925 -26.627 8.450 1.00 0.00 O ATOM 2827 OE2 GLU A 182 9.403 -28.178 8.124 1.00 0.00 O ATOM 0 H GLU A 182 7.980 -25.586 9.813 1.00 0.00 H new ATOM 0 HA GLU A 182 8.269 -22.988 9.106 1.00 0.00 H new ATOM 0 HB2 GLU A 182 9.490 -23.943 7.072 1.00 0.00 H new ATOM 0 HB3 GLU A 182 9.993 -24.586 8.622 1.00 0.00 H new ATOM 0 HG2 GLU A 182 7.851 -26.225 7.641 1.00 0.00 H new ATOM 0 HG3 GLU A 182 8.997 -25.995 6.335 1.00 0.00 H new ATOM 2834 N LYS A 183 7.390 -22.547 6.655 1.00 0.00 N ATOM 2835 CA LYS A 183 6.564 -22.015 5.571 1.00 0.00 C ATOM 2836 C LYS A 183 6.027 -23.118 4.661 1.00 0.00 C ATOM 2837 O LYS A 183 4.865 -23.089 4.259 1.00 0.00 O ATOM 2838 CB LYS A 183 7.374 -21.020 4.740 1.00 0.00 C ATOM 2839 CG LYS A 183 7.503 -19.649 5.383 1.00 0.00 C ATOM 2840 CD LYS A 183 8.787 -18.953 4.959 1.00 0.00 C ATOM 2841 CE LYS A 183 9.984 -19.459 5.750 1.00 0.00 C ATOM 2842 NZ LYS A 183 10.368 -18.520 6.839 1.00 0.00 N ATOM 0 H LYS A 183 8.327 -22.146 6.696 1.00 0.00 H new ATOM 0 HA LYS A 183 5.710 -21.515 6.029 1.00 0.00 H new ATOM 0 HB2 LYS A 183 8.371 -21.428 4.571 1.00 0.00 H new ATOM 0 HB3 LYS A 183 6.905 -20.910 3.762 1.00 0.00 H new ATOM 0 HG2 LYS A 183 6.646 -19.034 5.107 1.00 0.00 H new ATOM 0 HG3 LYS A 183 7.485 -19.752 6.468 1.00 0.00 H new ATOM 0 HD2 LYS A 183 8.957 -19.118 3.895 1.00 0.00 H new ATOM 0 HD3 LYS A 183 8.683 -17.877 5.102 1.00 0.00 H new ATOM 0 HE2 LYS A 183 9.751 -20.434 6.177 1.00 0.00 H new ATOM 0 HE3 LYS A 183 10.830 -19.600 5.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 10.893 -19.036 7.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 10.968 -17.765 6.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 9.511 -18.102 7.255 1.00 0.00 H new ATOM 2856 N ASP A 184 6.883 -24.076 4.318 1.00 0.00 N ATOM 2857 CA ASP A 184 6.494 -25.170 3.427 1.00 0.00 C ATOM 2858 C ASP A 184 5.204 -25.841 3.895 1.00 0.00 C ATOM 2859 O ASP A 184 4.362 -26.219 3.080 1.00 0.00 O ATOM 2860 CB ASP A 184 7.620 -26.203 3.337 1.00 0.00 C ATOM 2861 CG ASP A 184 8.048 -26.469 1.906 1.00 0.00 C ATOM 2862 OD1 ASP A 184 7.951 -25.542 1.076 1.00 0.00 O ATOM 2863 OD2 ASP A 184 8.479 -27.605 1.618 1.00 0.00 O ATOM 0 H ASP A 184 7.849 -24.119 4.642 1.00 0.00 H new ATOM 0 HA ASP A 184 6.313 -24.747 2.439 1.00 0.00 H new ATOM 0 HB2 ASP A 184 8.478 -25.852 3.911 1.00 0.00 H new ATOM 0 HB3 ASP A 184 7.291 -27.136 3.794 1.00 0.00 H new ATOM 2868 N LYS A 185 5.056 -25.987 5.204 1.00 0.00 N ATOM 2869 CA LYS A 185 3.866 -26.615 5.763 1.00 0.00 C ATOM 2870 C LYS A 185 2.642 -25.722 5.578 1.00 0.00 C ATOM 2871 O LYS A 185 1.631 -26.157 5.028 1.00 0.00 O ATOM 2872 CB LYS A 185 4.073 -26.936 7.240 1.00 0.00 C ATOM 2873 CG LYS A 185 5.066 -28.067 7.478 1.00 0.00 C ATOM 2874 CD LYS A 185 4.725 -29.297 6.653 1.00 0.00 C ATOM 2875 CE LYS A 185 5.371 -30.548 7.226 1.00 0.00 C ATOM 2876 NZ LYS A 185 6.855 -30.436 7.270 1.00 0.00 N ATOM 0 H LYS A 185 5.740 -25.681 5.896 1.00 0.00 H new ATOM 0 HA LYS A 185 3.692 -27.548 5.227 1.00 0.00 H new ATOM 0 HB2 LYS A 185 4.423 -26.041 7.754 1.00 0.00 H new ATOM 0 HB3 LYS A 185 3.114 -27.204 7.684 1.00 0.00 H new ATOM 0 HG2 LYS A 185 6.071 -27.728 7.227 1.00 0.00 H new ATOM 0 HG3 LYS A 185 5.073 -28.329 8.536 1.00 0.00 H new ATOM 0 HD2 LYS A 185 3.643 -29.427 6.621 1.00 0.00 H new ATOM 0 HD3 LYS A 185 5.059 -29.152 5.626 1.00 0.00 H new ATOM 0 HE2 LYS A 185 4.990 -30.725 8.232 1.00 0.00 H new ATOM 0 HE3 LYS A 185 5.090 -31.411 6.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 7.265 -31.354 7.538 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 7.210 -30.159 6.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 7.128 -29.717 7.970 1.00 0.00 H new ATOM 2890 N ILE A 186 2.734 -24.476 6.037 1.00 0.00 N ATOM 2891 CA ILE A 186 1.634 -23.532 5.920 1.00 0.00 C ATOM 2892 C ILE A 186 1.209 -23.354 4.465 1.00 0.00 C ATOM 2893 O ILE A 186 0.026 -23.446 4.142 1.00 0.00 O ATOM 2894 CB ILE A 186 2.035 -22.149 6.477 1.00 0.00 C ATOM 2895 CG1 ILE A 186 3.325 -22.243 7.306 1.00 0.00 C ATOM 2896 CG2 ILE A 186 0.895 -21.563 7.295 1.00 0.00 C ATOM 2897 CD1 ILE A 186 3.677 -20.992 8.069 1.00 0.00 C ATOM 0 H ILE A 186 3.564 -24.099 6.495 1.00 0.00 H new ATOM 0 HA ILE A 186 0.804 -23.941 6.496 1.00 0.00 H new ATOM 0 HB ILE A 186 2.233 -21.481 5.639 1.00 0.00 H new ATOM 0 HG12 ILE A 186 3.227 -23.067 8.012 1.00 0.00 H new ATOM 0 HG13 ILE A 186 4.151 -22.490 6.640 1.00 0.00 H new ATOM 0 HG21 ILE A 186 1.189 -20.588 7.683 1.00 0.00 H new ATOM 0 HG22 ILE A 186 0.014 -21.452 6.663 1.00 0.00 H new ATOM 0 HG23 ILE A 186 0.664 -22.229 8.126 1.00 0.00 H new ATOM 0 HD11 ILE A 186 4.601 -21.152 8.624 1.00 0.00 H new ATOM 0 HD12 ILE A 186 3.811 -20.166 7.371 1.00 0.00 H new ATOM 0 HD13 ILE A 186 2.873 -20.752 8.765 1.00 0.00 H new ATOM 2909 N VAL A 187 2.178 -23.096 3.591 1.00 0.00 N ATOM 2910 CA VAL A 187 1.897 -22.897 2.169 1.00 0.00 C ATOM 2911 C VAL A 187 1.002 -24.004 1.616 1.00 0.00 C ATOM 2912 O VAL A 187 -0.064 -23.736 1.061 1.00 0.00 O ATOM 2913 CB VAL A 187 3.196 -22.843 1.339 1.00 0.00 C ATOM 2914 CG1 VAL A 187 2.889 -22.505 -0.114 1.00 0.00 C ATOM 2915 CG2 VAL A 187 4.173 -21.836 1.931 1.00 0.00 C ATOM 0 H VAL A 187 3.164 -23.020 3.840 1.00 0.00 H new ATOM 0 HA VAL A 187 1.379 -21.942 2.086 1.00 0.00 H new ATOM 0 HB VAL A 187 3.663 -23.827 1.371 1.00 0.00 H new ATOM 0 HG11 VAL A 187 3.818 -22.471 -0.684 1.00 0.00 H new ATOM 0 HG12 VAL A 187 2.233 -23.267 -0.534 1.00 0.00 H new ATOM 0 HG13 VAL A 187 2.396 -21.534 -0.165 1.00 0.00 H new ATOM 0 HG21 VAL A 187 5.082 -21.814 1.330 1.00 0.00 H new ATOM 0 HG22 VAL A 187 3.717 -20.846 1.935 1.00 0.00 H new ATOM 0 HG23 VAL A 187 4.420 -22.126 2.952 1.00 0.00 H new ATOM 2925 N GLU A 188 1.445 -25.248 1.768 1.00 0.00 N ATOM 2926 CA GLU A 188 0.690 -26.399 1.282 1.00 0.00 C ATOM 2927 C GLU A 188 -0.761 -26.356 1.757 1.00 0.00 C ATOM 2928 O GLU A 188 -1.657 -26.881 1.098 1.00 0.00 O ATOM 2929 CB GLU A 188 1.345 -27.699 1.755 1.00 0.00 C ATOM 2930 CG GLU A 188 1.668 -28.663 0.624 1.00 0.00 C ATOM 2931 CD GLU A 188 0.967 -30.000 0.778 1.00 0.00 C ATOM 2932 OE1 GLU A 188 1.457 -30.840 1.562 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -0.070 -30.206 0.113 1.00 0.00 O ATOM 0 H GLU A 188 2.325 -25.486 2.225 1.00 0.00 H new ATOM 0 HA GLU A 188 0.696 -26.362 0.193 1.00 0.00 H new ATOM 0 HB2 GLU A 188 2.263 -27.460 2.291 1.00 0.00 H new ATOM 0 HB3 GLU A 188 0.682 -28.193 2.465 1.00 0.00 H new ATOM 0 HG2 GLU A 188 1.379 -28.213 -0.326 1.00 0.00 H new ATOM 0 HG3 GLU A 188 2.745 -28.824 0.586 1.00 0.00 H new ATOM 2940 N VAL A 189 -0.980 -25.737 2.911 1.00 0.00 N ATOM 2941 CA VAL A 189 -2.322 -25.641 3.478 1.00 0.00 C ATOM 2942 C VAL A 189 -3.073 -24.421 2.953 1.00 0.00 C ATOM 2943 O VAL A 189 -4.305 -24.408 2.923 1.00 0.00 O ATOM 2944 CB VAL A 189 -2.303 -25.596 5.022 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -3.471 -26.386 5.581 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -0.993 -26.136 5.577 1.00 0.00 C ATOM 0 H VAL A 189 -0.251 -25.296 3.471 1.00 0.00 H new ATOM 0 HA VAL A 189 -2.842 -26.545 3.162 1.00 0.00 H new ATOM 0 HB VAL A 189 -2.393 -24.554 5.329 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -3.448 -26.348 6.670 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -4.406 -25.956 5.222 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -3.399 -27.423 5.253 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -1.013 -26.090 6.666 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -0.862 -27.171 5.260 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -0.164 -25.535 5.203 1.00 0.00 H new ATOM 2956 N LEU A 190 -2.334 -23.397 2.538 1.00 0.00 N ATOM 2957 CA LEU A 190 -2.949 -22.180 2.015 1.00 0.00 C ATOM 2958 C LEU A 190 -3.464 -22.390 0.595 1.00 0.00 C ATOM 2959 O LEU A 190 -4.609 -22.060 0.284 1.00 0.00 O ATOM 2960 CB LEU A 190 -1.953 -21.017 2.032 1.00 0.00 C ATOM 2961 CG LEU A 190 -1.304 -20.715 3.387 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -0.554 -19.395 3.333 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -2.345 -20.672 4.496 1.00 0.00 C ATOM 0 H LEU A 190 -1.314 -23.384 2.553 1.00 0.00 H new ATOM 0 HA LEU A 190 -3.793 -21.937 2.661 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -1.163 -21.229 1.311 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -2.466 -20.119 1.688 1.00 0.00 H new ATOM 0 HG LEU A 190 -0.600 -21.518 3.606 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -0.099 -19.195 4.303 1.00 0.00 H new ATOM 0 HD12 LEU A 190 0.224 -19.449 2.572 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -1.248 -18.592 3.086 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -1.856 -20.456 5.446 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -3.076 -19.893 4.279 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -2.850 -21.636 4.559 1.00 0.00 H new ATOM 2975 N ARG A 191 -2.602 -22.915 -0.269 1.00 0.00 N ATOM 2976 CA ARG A 191 -2.959 -23.141 -1.666 1.00 0.00 C ATOM 2977 C ARG A 191 -4.229 -23.978 -1.803 1.00 0.00 C ATOM 2978 O ARG A 191 -5.127 -23.624 -2.567 1.00 0.00 O ATOM 2979 CB ARG A 191 -1.802 -23.823 -2.400 1.00 0.00 C ATOM 2980 CG ARG A 191 -1.077 -22.909 -3.373 1.00 0.00 C ATOM 2981 CD ARG A 191 0.352 -23.369 -3.611 1.00 0.00 C ATOM 2982 NE ARG A 191 1.176 -22.314 -4.197 1.00 0.00 N ATOM 2983 CZ ARG A 191 2.428 -22.494 -4.610 1.00 0.00 C ATOM 2984 NH1 ARG A 191 3.005 -23.684 -4.501 1.00 0.00 N ATOM 2985 NH2 ARG A 191 3.106 -21.481 -5.132 1.00 0.00 N ATOM 0 H ARG A 191 -1.651 -23.192 -0.027 1.00 0.00 H new ATOM 0 HA ARG A 191 -3.155 -22.168 -2.116 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -1.088 -24.199 -1.667 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -2.186 -24.687 -2.943 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -1.615 -22.885 -4.321 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -1.072 -21.891 -2.983 1.00 0.00 H new ATOM 0 HD2 ARG A 191 0.792 -23.690 -2.667 1.00 0.00 H new ATOM 0 HD3 ARG A 191 0.349 -24.236 -4.272 1.00 0.00 H new ATOM 0 HE ARG A 191 0.767 -21.385 -4.295 1.00 0.00 H new ATOM 0 HH11 ARG A 191 2.488 -24.466 -4.099 1.00 0.00 H new ATOM 0 HH12 ARG A 191 3.965 -23.816 -4.819 1.00 0.00 H new ATOM 0 HH21 ARG A 191 2.668 -20.564 -5.217 1.00 0.00 H new ATOM 0 HH22 ARG A 191 4.066 -21.619 -5.449 1.00 0.00 H new ATOM 2998 N ARG A 192 -4.304 -25.093 -1.080 1.00 0.00 N ATOM 2999 CA ARG A 192 -5.481 -25.955 -1.170 1.00 0.00 C ATOM 3000 C ARG A 192 -6.755 -25.154 -0.910 1.00 0.00 C ATOM 3001 O ARG A 192 -7.677 -25.164 -1.726 1.00 0.00 O ATOM 3002 CB ARG A 192 -5.379 -27.128 -0.190 1.00 0.00 C ATOM 3003 CG ARG A 192 -5.065 -26.717 1.238 1.00 0.00 C ATOM 3004 CD ARG A 192 -4.555 -27.895 2.051 1.00 0.00 C ATOM 3005 NE ARG A 192 -5.431 -29.059 1.943 1.00 0.00 N ATOM 3006 CZ ARG A 192 -6.246 -29.477 2.912 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -6.318 -28.823 4.066 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -6.998 -30.553 2.724 1.00 0.00 N ATOM 0 H ARG A 192 -3.581 -25.417 -0.438 1.00 0.00 H new ATOM 0 HA ARG A 192 -5.525 -26.359 -2.181 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -6.320 -27.679 -0.200 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -4.605 -27.812 -0.538 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -4.317 -25.924 1.235 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -5.961 -26.309 1.707 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -3.554 -28.163 1.712 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -4.469 -27.602 3.097 1.00 0.00 H new ATOM 0 HE ARG A 192 -5.418 -29.586 1.070 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -5.746 -27.992 4.218 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -6.945 -29.152 4.800 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -6.952 -31.059 1.840 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -7.622 -30.875 3.464 1.00 0.00 H new ATOM 3021 N LEU A 193 -6.807 -24.460 0.224 1.00 0.00 N ATOM 3022 CA LEU A 193 -7.976 -23.660 0.572 1.00 0.00 C ATOM 3023 C LEU A 193 -8.021 -22.375 -0.251 1.00 0.00 C ATOM 3024 O LEU A 193 -8.777 -22.271 -1.218 1.00 0.00 O ATOM 3025 CB LEU A 193 -7.964 -23.323 2.065 1.00 0.00 C ATOM 3026 CG LEU A 193 -8.469 -24.435 2.984 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -7.724 -24.410 4.309 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -9.968 -24.299 3.211 1.00 0.00 C ATOM 0 H LEU A 193 -6.056 -24.436 0.914 1.00 0.00 H new ATOM 0 HA LEU A 193 -8.867 -24.246 0.346 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -6.945 -23.067 2.356 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -8.574 -22.434 2.226 1.00 0.00 H new ATOM 0 HG LEU A 193 -8.280 -25.394 2.501 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -8.096 -25.208 4.951 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -6.659 -24.555 4.130 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -7.882 -23.448 4.797 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -10.311 -25.099 3.867 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -10.180 -23.335 3.673 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -10.488 -24.366 2.256 1.00 0.00 H new ATOM 3040 N GLY A 194 -7.205 -21.399 0.136 1.00 0.00 N ATOM 3041 CA GLY A 194 -7.168 -20.136 -0.577 1.00 0.00 C ATOM 3042 C GLY A 194 -7.873 -19.020 0.170 1.00 0.00 C ATOM 3043 O GLY A 194 -8.282 -18.026 -0.430 1.00 0.00 O ATOM 0 H GLY A 194 -6.569 -21.461 0.931 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -6.130 -19.852 -0.751 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -7.632 -20.262 -1.555 1.00 0.00 H new ATOM 3047 N VAL A 195 -8.020 -19.184 1.482 1.00 0.00 N ATOM 3048 CA VAL A 195 -8.680 -18.189 2.309 1.00 0.00 C ATOM 3049 C VAL A 195 -7.742 -17.029 2.631 1.00 0.00 C ATOM 3050 O VAL A 195 -6.520 -17.183 2.618 1.00 0.00 O ATOM 3051 CB VAL A 195 -9.183 -18.811 3.623 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -10.027 -17.814 4.392 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -9.967 -20.084 3.346 1.00 0.00 C ATOM 0 H VAL A 195 -7.688 -20.002 1.993 1.00 0.00 H new ATOM 0 HA VAL A 195 -9.530 -17.812 1.741 1.00 0.00 H new ATOM 0 HB VAL A 195 -8.320 -19.071 4.236 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -10.375 -18.270 5.319 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -9.429 -16.933 4.623 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -10.885 -17.521 3.787 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -10.315 -20.509 4.287 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -10.824 -19.853 2.714 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -9.325 -20.803 2.838 1.00 0.00 H new ATOM 3063 N LYS A 196 -8.321 -15.868 2.922 1.00 0.00 N ATOM 3064 CA LYS A 196 -7.537 -14.682 3.249 1.00 0.00 C ATOM 3065 C LYS A 196 -8.135 -13.950 4.447 1.00 0.00 C ATOM 3066 O LYS A 196 -7.434 -13.642 5.412 1.00 0.00 O ATOM 3067 CB LYS A 196 -7.467 -13.742 2.045 1.00 0.00 C ATOM 3068 CG LYS A 196 -8.818 -13.469 1.404 1.00 0.00 C ATOM 3069 CD LYS A 196 -8.665 -12.842 0.028 1.00 0.00 C ATOM 3070 CE LYS A 196 -9.961 -12.205 -0.444 1.00 0.00 C ATOM 3071 NZ LYS A 196 -9.975 -10.734 -0.211 1.00 0.00 N ATOM 0 H LYS A 196 -9.331 -15.723 2.938 1.00 0.00 H new ATOM 0 HA LYS A 196 -6.528 -15.003 3.508 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -7.026 -12.796 2.359 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -6.800 -14.172 1.298 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -9.377 -14.401 1.320 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -9.399 -12.805 2.045 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -7.878 -12.088 0.056 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -8.352 -13.603 -0.687 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -10.098 -12.405 -1.507 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -10.801 -12.663 0.078 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -10.876 -10.338 -0.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -9.870 -10.543 0.806 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -9.189 -10.293 -0.729 1.00 0.00 H new ATOM 3085 N SER A 197 -9.432 -13.674 4.380 1.00 0.00 N ATOM 3086 CA SER A 197 -10.123 -12.978 5.461 1.00 0.00 C ATOM 3087 C SER A 197 -10.537 -13.956 6.557 1.00 0.00 C ATOM 3088 O SER A 197 -11.663 -14.455 6.564 1.00 0.00 O ATOM 3089 CB SER A 197 -11.352 -12.246 4.921 1.00 0.00 C ATOM 3090 OG SER A 197 -11.167 -11.867 3.568 1.00 0.00 O ATOM 0 H SER A 197 -10.027 -13.921 3.589 1.00 0.00 H new ATOM 0 HA SER A 197 -9.436 -12.248 5.890 1.00 0.00 H new ATOM 0 HB2 SER A 197 -12.228 -12.889 5.005 1.00 0.00 H new ATOM 0 HB3 SER A 197 -11.547 -11.361 5.526 1.00 0.00 H new ATOM 0 HG SER A 197 -11.968 -11.402 3.246 1.00 0.00 H new ATOM 3096 N LEU A 198 -9.622 -14.224 7.481 1.00 0.00 N ATOM 3097 CA LEU A 198 -9.892 -15.141 8.582 1.00 0.00 C ATOM 3098 C LEU A 198 -9.282 -14.627 9.882 1.00 0.00 C ATOM 3099 O LEU A 198 -8.329 -13.848 9.866 1.00 0.00 O ATOM 3100 CB LEU A 198 -9.341 -16.532 8.262 1.00 0.00 C ATOM 3101 CG LEU A 198 -7.820 -16.609 8.115 1.00 0.00 C ATOM 3102 CD1 LEU A 198 -7.169 -16.915 9.454 1.00 0.00 C ATOM 3103 CD2 LEU A 198 -7.438 -17.658 7.082 1.00 0.00 C ATOM 0 H LEU A 198 -8.686 -13.819 7.490 1.00 0.00 H new ATOM 0 HA LEU A 198 -10.973 -15.206 8.710 1.00 0.00 H new ATOM 0 HB2 LEU A 198 -9.650 -17.218 9.051 1.00 0.00 H new ATOM 0 HB3 LEU A 198 -9.798 -16.883 7.337 1.00 0.00 H new ATOM 0 HG LEU A 198 -7.457 -15.640 7.772 1.00 0.00 H new ATOM 0 HD11 LEU A 198 -6.087 -16.966 9.330 1.00 0.00 H new ATOM 0 HD12 LEU A 198 -7.416 -16.128 10.167 1.00 0.00 H new ATOM 0 HD13 LEU A 198 -7.537 -17.871 9.827 1.00 0.00 H new ATOM 0 HD21 LEU A 198 -6.353 -17.700 6.990 1.00 0.00 H new ATOM 0 HD22 LEU A 198 -7.813 -18.632 7.397 1.00 0.00 H new ATOM 0 HD23 LEU A 198 -7.874 -17.395 6.118 1.00 0.00 H new ATOM 3115 N ASP A 199 -9.837 -15.069 11.006 1.00 0.00 N ATOM 3116 CA ASP A 199 -9.347 -14.654 12.315 1.00 0.00 C ATOM 3117 C ASP A 199 -8.051 -15.384 12.669 1.00 0.00 C ATOM 3118 O ASP A 199 -8.051 -16.599 12.867 1.00 0.00 O ATOM 3119 CB ASP A 199 -10.406 -14.929 13.386 1.00 0.00 C ATOM 3120 CG ASP A 199 -11.608 -14.014 13.259 1.00 0.00 C ATOM 3121 OD1 ASP A 199 -11.432 -12.862 12.806 1.00 0.00 O ATOM 3122 OD2 ASP A 199 -12.725 -14.448 13.612 1.00 0.00 O ATOM 0 H ASP A 199 -10.626 -15.714 11.036 1.00 0.00 H new ATOM 0 HA ASP A 199 -9.142 -13.584 12.277 1.00 0.00 H new ATOM 0 HB2 ASP A 199 -10.733 -15.966 13.312 1.00 0.00 H new ATOM 0 HB3 ASP A 199 -9.961 -14.805 14.373 1.00 0.00 H new ATOM 3127 N PRO A 200 -6.925 -14.653 12.753 1.00 0.00 N ATOM 3128 CA PRO A 200 -5.624 -15.247 13.086 1.00 0.00 C ATOM 3129 C PRO A 200 -5.646 -15.976 14.423 1.00 0.00 C ATOM 3130 O PRO A 200 -4.903 -16.935 14.633 1.00 0.00 O ATOM 3131 CB PRO A 200 -4.678 -14.041 13.151 1.00 0.00 C ATOM 3132 CG PRO A 200 -5.350 -12.982 12.348 1.00 0.00 C ATOM 3133 CD PRO A 200 -6.824 -13.199 12.533 1.00 0.00 C ATOM 0 HA PRO A 200 -5.325 -15.998 12.355 1.00 0.00 H new ATOM 0 HB2 PRO A 200 -4.521 -13.717 14.180 1.00 0.00 H new ATOM 0 HB3 PRO A 200 -3.698 -14.285 12.741 1.00 0.00 H new ATOM 0 HG2 PRO A 200 -5.056 -11.989 12.687 1.00 0.00 H new ATOM 0 HG3 PRO A 200 -5.073 -13.055 11.296 1.00 0.00 H new ATOM 0 HD2 PRO A 200 -7.211 -12.635 13.382 1.00 0.00 H new ATOM 0 HD3 PRO A 200 -7.391 -12.884 11.657 1.00 0.00 H new ATOM 3141 N ASN A 201 -6.503 -15.515 15.330 1.00 0.00 N ATOM 3142 CA ASN A 201 -6.622 -16.122 16.650 1.00 0.00 C ATOM 3143 C ASN A 201 -7.350 -17.460 16.570 1.00 0.00 C ATOM 3144 O ASN A 201 -6.856 -18.477 17.059 1.00 0.00 O ATOM 3145 CB ASN A 201 -7.362 -15.182 17.602 1.00 0.00 C ATOM 3146 CG ASN A 201 -6.938 -15.371 19.046 1.00 0.00 C ATOM 3147 OD1 ASN A 201 -7.321 -16.343 19.696 1.00 0.00 O ATOM 3148 ND2 ASN A 201 -6.141 -14.438 19.554 1.00 0.00 N ATOM 0 H ASN A 201 -7.125 -14.722 15.174 1.00 0.00 H new ATOM 0 HA ASN A 201 -5.617 -16.298 17.033 1.00 0.00 H new ATOM 0 HB2 ASN A 201 -7.179 -14.150 17.304 1.00 0.00 H new ATOM 0 HB3 ASN A 201 -8.435 -15.353 17.516 1.00 0.00 H new ATOM 0 HD21 ASN A 201 -5.822 -14.511 20.520 1.00 0.00 H new ATOM 0 HD22 ASN A 201 -5.848 -13.649 18.978 1.00 0.00 H new ATOM 3155 N ASP A 202 -8.526 -17.454 15.953 1.00 0.00 N ATOM 3156 CA ASP A 202 -9.322 -18.668 15.811 1.00 0.00 C ATOM 3157 C ASP A 202 -10.323 -18.532 14.668 1.00 0.00 C ATOM 3158 O ASP A 202 -11.187 -17.655 14.689 1.00 0.00 O ATOM 3159 CB ASP A 202 -10.058 -18.976 17.117 1.00 0.00 C ATOM 3160 CG ASP A 202 -10.733 -20.334 17.095 1.00 0.00 C ATOM 3161 OD1 ASP A 202 -11.032 -20.830 15.988 1.00 0.00 O ATOM 3162 OD2 ASP A 202 -10.961 -20.900 18.183 1.00 0.00 O ATOM 0 H ASP A 202 -8.950 -16.622 15.543 1.00 0.00 H new ATOM 0 HA ASP A 202 -8.646 -19.491 15.581 1.00 0.00 H new ATOM 0 HB2 ASP A 202 -9.352 -18.938 17.946 1.00 0.00 H new ATOM 0 HB3 ASP A 202 -10.806 -18.205 17.300 1.00 0.00 H new ATOM 3167 N ASN A 203 -10.203 -19.405 13.675 1.00 0.00 N ATOM 3168 CA ASN A 203 -11.098 -19.382 12.523 1.00 0.00 C ATOM 3169 C ASN A 203 -11.383 -20.795 12.026 1.00 0.00 C ATOM 3170 O ASN A 203 -10.590 -21.712 12.242 1.00 0.00 O ATOM 3171 CB ASN A 203 -10.493 -18.545 11.396 1.00 0.00 C ATOM 3172 CG ASN A 203 -11.547 -17.999 10.453 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -11.569 -18.333 9.268 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -12.427 -17.153 10.974 1.00 0.00 N ATOM 0 H ASN A 203 -9.495 -20.138 13.644 1.00 0.00 H new ATOM 0 HA ASN A 203 -12.039 -18.930 12.836 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -9.929 -17.717 11.825 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -9.786 -19.155 10.833 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -13.158 -16.752 10.387 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -12.372 -16.904 11.962 1.00 0.00 H new ATOM 3181 N ASN A 204 -12.522 -20.964 11.361 1.00 0.00 N ATOM 3182 CA ASN A 204 -12.913 -22.265 10.833 1.00 0.00 C ATOM 3183 C ASN A 204 -11.880 -22.781 9.834 1.00 0.00 C ATOM 3184 O ASN A 204 -11.695 -23.988 9.685 1.00 0.00 O ATOM 3185 CB ASN A 204 -14.287 -22.178 10.165 1.00 0.00 C ATOM 3186 CG ASN A 204 -14.298 -21.216 8.991 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -13.994 -21.596 7.861 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -14.649 -19.964 9.257 1.00 0.00 N ATOM 0 H ASN A 204 -13.190 -20.216 11.175 1.00 0.00 H new ATOM 0 HA ASN A 204 -12.967 -22.965 11.667 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -14.585 -23.169 9.822 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -15.026 -21.859 10.900 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -14.675 -19.272 8.509 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -14.893 -19.694 10.210 1.00 0.00 H new ATOM 3195 N THR A 205 -11.207 -21.856 9.157 1.00 0.00 N ATOM 3196 CA THR A 205 -10.191 -22.219 8.176 1.00 0.00 C ATOM 3197 C THR A 205 -8.914 -22.674 8.869 1.00 0.00 C ATOM 3198 O THR A 205 -8.334 -23.697 8.508 1.00 0.00 O ATOM 3199 CB THR A 205 -9.891 -21.035 7.252 1.00 0.00 C ATOM 3200 OG1 THR A 205 -11.005 -20.750 6.425 1.00 0.00 O ATOM 3201 CG2 THR A 205 -8.694 -21.262 6.346 1.00 0.00 C ATOM 0 H THR A 205 -11.347 -20.852 9.269 1.00 0.00 H new ATOM 0 HA THR A 205 -10.577 -23.044 7.577 1.00 0.00 H new ATOM 0 HB THR A 205 -9.667 -20.202 7.919 1.00 0.00 H new ATOM 0 HG1 THR A 205 -11.311 -19.834 6.593 1.00 0.00 H new ATOM 0 HG21 THR A 205 -8.540 -20.383 5.720 1.00 0.00 H new ATOM 0 HG22 THR A 205 -7.806 -21.435 6.953 1.00 0.00 H new ATOM 0 HG23 THR A 205 -8.876 -22.131 5.714 1.00 0.00 H new ATOM 3209 N ALA A 206 -8.474 -21.907 9.861 1.00 0.00 N ATOM 3210 CA ALA A 206 -7.254 -22.230 10.590 1.00 0.00 C ATOM 3211 C ALA A 206 -7.301 -23.650 11.138 1.00 0.00 C ATOM 3212 O ALA A 206 -6.370 -24.428 10.931 1.00 0.00 O ATOM 3213 CB ALA A 206 -7.036 -21.233 11.718 1.00 0.00 C ATOM 0 H ALA A 206 -8.944 -21.059 10.178 1.00 0.00 H new ATOM 0 HA ALA A 206 -6.417 -22.166 9.895 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -6.122 -21.485 12.255 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -6.948 -20.229 11.304 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -7.882 -21.270 12.405 1.00 0.00 H new ATOM 3219 N ASN A 207 -8.384 -23.989 11.830 1.00 0.00 N ATOM 3220 CA ASN A 207 -8.531 -25.324 12.401 1.00 0.00 C ATOM 3221 C ASN A 207 -8.216 -26.386 11.351 1.00 0.00 C ATOM 3222 O ASN A 207 -7.379 -27.261 11.570 1.00 0.00 O ATOM 3223 CB ASN A 207 -9.949 -25.522 12.940 1.00 0.00 C ATOM 3224 CG ASN A 207 -10.033 -25.308 14.438 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -10.882 -24.560 14.925 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -9.149 -25.965 15.180 1.00 0.00 N ATOM 0 H ASN A 207 -9.169 -23.362 12.009 1.00 0.00 H new ATOM 0 HA ASN A 207 -7.827 -25.426 13.227 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -10.625 -24.830 12.438 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -10.289 -26.530 12.700 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -9.156 -25.860 16.195 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -8.463 -26.575 14.735 1.00 0.00 H new ATOM 3233 N ARG A 208 -8.877 -26.290 10.203 1.00 0.00 N ATOM 3234 CA ARG A 208 -8.652 -27.227 9.116 1.00 0.00 C ATOM 3235 C ARG A 208 -7.207 -27.140 8.627 1.00 0.00 C ATOM 3236 O ARG A 208 -6.627 -28.131 8.176 1.00 0.00 O ATOM 3237 CB ARG A 208 -9.621 -26.928 7.971 1.00 0.00 C ATOM 3238 CG ARG A 208 -10.000 -28.153 7.163 1.00 0.00 C ATOM 3239 CD ARG A 208 -8.830 -28.641 6.329 1.00 0.00 C ATOM 3240 NE ARG A 208 -9.233 -28.975 4.964 1.00 0.00 N ATOM 3241 CZ ARG A 208 -9.928 -30.064 4.642 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -10.299 -30.925 5.581 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -10.252 -30.292 3.376 1.00 0.00 N ATOM 0 H ARG A 208 -9.573 -25.571 10.004 1.00 0.00 H new ATOM 0 HA ARG A 208 -8.829 -28.240 9.478 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -10.526 -26.478 8.380 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -9.170 -26.190 7.307 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -10.329 -28.947 7.833 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -10.841 -27.917 6.512 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -8.058 -27.872 6.301 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -8.389 -29.518 6.802 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.966 -28.337 4.215 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.052 -30.754 6.556 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -10.831 -31.757 5.328 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -9.969 -29.633 2.650 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -10.784 -31.126 3.128 1.00 0.00 H new ATOM 3256 N ILE A 209 -6.625 -25.945 8.726 1.00 0.00 N ATOM 3257 CA ILE A 209 -5.248 -25.730 8.299 1.00 0.00 C ATOM 3258 C ILE A 209 -4.267 -26.419 9.238 1.00 0.00 C ATOM 3259 O ILE A 209 -3.441 -27.222 8.803 1.00 0.00 O ATOM 3260 CB ILE A 209 -4.902 -24.226 8.238 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -5.658 -23.545 7.095 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -3.398 -24.022 8.076 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -5.255 -22.100 6.878 1.00 0.00 C ATOM 0 H ILE A 209 -7.087 -25.115 9.098 1.00 0.00 H new ATOM 0 HA ILE A 209 -5.160 -26.159 7.301 1.00 0.00 H new ATOM 0 HB ILE A 209 -5.211 -23.769 9.178 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -5.488 -24.103 6.174 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -6.727 -23.588 7.301 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -3.178 -22.955 8.035 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -2.877 -24.468 8.923 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -3.064 -24.497 7.154 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -5.831 -21.682 6.053 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -5.451 -21.527 7.785 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -4.192 -22.050 6.640 1.00 0.00 H new ATOM 3275 N ILE A 210 -4.357 -26.105 10.529 1.00 0.00 N ATOM 3276 CA ILE A 210 -3.473 -26.698 11.508 1.00 0.00 C ATOM 3277 C ILE A 210 -3.514 -28.212 11.417 1.00 0.00 C ATOM 3278 O ILE A 210 -2.526 -28.895 11.686 1.00 0.00 O ATOM 3279 CB ILE A 210 -3.810 -26.283 12.948 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -4.466 -24.900 13.015 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -2.538 -26.288 13.748 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -3.757 -23.851 12.188 1.00 0.00 C ATOM 0 H ILE A 210 -5.033 -25.445 10.912 1.00 0.00 H new ATOM 0 HA ILE A 210 -2.475 -26.328 11.275 1.00 0.00 H new ATOM 0 HB ILE A 210 -4.530 -26.993 13.356 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -5.499 -24.981 12.676 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -4.496 -24.572 14.054 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -2.753 -25.996 14.776 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -2.106 -27.289 13.738 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -1.831 -25.583 13.311 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -4.278 -22.898 12.284 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -2.732 -23.741 12.541 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -3.750 -24.156 11.142 1.00 0.00 H new ATOM 3294 N GLU A 211 -4.667 -28.726 11.017 1.00 0.00 N ATOM 3295 CA GLU A 211 -4.847 -30.164 10.862 1.00 0.00 C ATOM 3296 C GLU A 211 -3.762 -30.717 9.946 1.00 0.00 C ATOM 3297 O GLU A 211 -3.082 -31.687 10.282 1.00 0.00 O ATOM 3298 CB GLU A 211 -6.233 -30.476 10.292 1.00 0.00 C ATOM 3299 CG GLU A 211 -7.238 -30.917 11.344 1.00 0.00 C ATOM 3300 CD GLU A 211 -8.044 -32.127 10.912 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -8.953 -31.965 10.071 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -7.765 -33.236 11.412 1.00 0.00 O ATOM 0 H GLU A 211 -5.493 -28.170 10.794 1.00 0.00 H new ATOM 0 HA GLU A 211 -4.768 -30.638 11.840 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -6.616 -29.591 9.784 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -6.140 -31.259 9.540 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -6.711 -31.148 12.270 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -7.917 -30.092 11.561 1.00 0.00 H new ATOM 3309 N GLU A 212 -3.597 -30.074 8.796 1.00 0.00 N ATOM 3310 CA GLU A 212 -2.581 -30.478 7.831 1.00 0.00 C ATOM 3311 C GLU A 212 -1.205 -29.964 8.251 1.00 0.00 C ATOM 3312 O GLU A 212 -0.181 -30.565 7.925 1.00 0.00 O ATOM 3313 CB GLU A 212 -2.933 -29.955 6.437 1.00 0.00 C ATOM 3314 CG GLU A 212 -4.094 -30.687 5.787 1.00 0.00 C ATOM 3315 CD GLU A 212 -3.653 -31.917 5.020 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -2.665 -31.822 4.262 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -4.296 -32.977 5.177 1.00 0.00 O ATOM 0 H GLU A 212 -4.154 -29.270 8.509 1.00 0.00 H new ATOM 0 HA GLU A 212 -2.551 -31.567 7.802 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -3.177 -28.895 6.507 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -2.056 -30.039 5.795 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -4.810 -30.980 6.555 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -4.613 -30.008 5.110 1.00 0.00 H new ATOM 3324 N LEU A 213 -1.190 -28.848 8.979 1.00 0.00 N ATOM 3325 CA LEU A 213 0.058 -28.247 9.448 1.00 0.00 C ATOM 3326 C LEU A 213 0.926 -29.271 10.171 1.00 0.00 C ATOM 3327 O LEU A 213 2.083 -29.485 9.808 1.00 0.00 O ATOM 3328 CB LEU A 213 -0.236 -27.066 10.379 1.00 0.00 C ATOM 3329 CG LEU A 213 -0.706 -25.789 9.680 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -0.783 -24.638 10.664 1.00 0.00 C ATOM 3331 CD2 LEU A 213 0.226 -25.428 8.539 1.00 0.00 C ATOM 0 H LEU A 213 -2.030 -28.341 9.257 1.00 0.00 H new ATOM 0 HA LEU A 213 0.604 -27.889 8.575 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -0.998 -27.370 11.097 1.00 0.00 H new ATOM 0 HB3 LEU A 213 0.665 -26.839 10.948 1.00 0.00 H new ATOM 0 HG LEU A 213 -1.701 -25.975 9.276 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -1.119 -23.739 10.147 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -1.488 -24.885 11.458 1.00 0.00 H new ATOM 0 HD13 LEU A 213 0.202 -24.461 11.095 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -0.127 -24.517 8.056 1.00 0.00 H new ATOM 0 HD22 LEU A 213 1.232 -25.267 8.928 1.00 0.00 H new ATOM 0 HD23 LEU A 213 0.244 -26.241 7.813 1.00 0.00 H new ATOM 3343 N LEU A 214 0.364 -29.900 11.198 1.00 0.00 N ATOM 3344 CA LEU A 214 1.092 -30.898 11.972 1.00 0.00 C ATOM 3345 C LEU A 214 0.822 -32.306 11.451 1.00 0.00 C ATOM 3346 O LEU A 214 0.643 -33.243 12.229 1.00 0.00 O ATOM 3347 CB LEU A 214 0.709 -30.808 13.452 1.00 0.00 C ATOM 3348 CG LEU A 214 0.518 -29.385 13.989 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -0.885 -29.209 14.550 1.00 0.00 C ATOM 3350 CD2 LEU A 214 1.561 -29.069 15.050 1.00 0.00 C ATOM 0 H LEU A 214 -0.592 -29.736 11.513 1.00 0.00 H new ATOM 0 HA LEU A 214 2.157 -30.692 11.864 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -0.215 -31.365 13.607 1.00 0.00 H new ATOM 0 HB3 LEU A 214 1.481 -31.302 14.042 1.00 0.00 H new ATOM 0 HG LEU A 214 0.647 -28.687 13.162 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -1.002 -28.193 14.926 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -1.617 -29.391 13.763 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -1.043 -29.917 15.363 1.00 0.00 H new ATOM 0 HD21 LEU A 214 1.409 -28.055 15.419 1.00 0.00 H new ATOM 0 HD22 LEU A 214 1.465 -29.774 15.876 1.00 0.00 H new ATOM 0 HD23 LEU A 214 2.558 -29.152 14.616 1.00 0.00 H new ATOM 3362 N LYS A 215 0.793 -32.450 10.130 1.00 0.00 N ATOM 3363 CA LYS A 215 0.546 -33.745 9.507 1.00 0.00 C ATOM 3364 C LYS A 215 1.787 -34.243 8.773 1.00 0.00 C ATOM 3365 O LYS A 215 2.111 -35.441 8.904 1.00 0.00 O ATOM 3366 CB LYS A 215 -0.635 -33.650 8.539 1.00 0.00 C ATOM 3367 CG LYS A 215 -1.716 -34.687 8.795 1.00 0.00 C ATOM 3368 CD LYS A 215 -2.265 -34.583 10.210 1.00 0.00 C ATOM 3369 CE LYS A 215 -2.451 -35.954 10.840 1.00 0.00 C ATOM 3370 NZ LYS A 215 -1.151 -36.652 11.043 1.00 0.00 N ATOM 3371 OXT LYS A 215 2.425 -33.428 8.071 1.00 0.00 O ATOM 0 H LYS A 215 0.938 -31.686 9.470 1.00 0.00 H new ATOM 0 HA LYS A 215 0.304 -34.460 10.294 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -1.074 -32.655 8.611 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -0.268 -33.764 7.519 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -2.527 -34.554 8.079 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -1.309 -35.685 8.634 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -1.585 -33.990 10.822 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -3.220 -34.057 10.193 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -2.960 -35.847 11.798 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -3.094 -36.562 10.204 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -1.297 -37.493 11.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -0.765 -36.942 10.122 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -0.481 -36.009 11.512 1.00 0.00 H new TER 3385 LYS A 215