USER MOD reduce.3.24.130724 H: found=0, std=0, add=1503, rem=0, adj=35 USER MOD reduce.3.24.130724 removed 1497 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 204 ASN : amide:sc= -1.23 K(o=-1.7,f=-0.67) USER MOD Set 1.2: A 205 THR OG1 : rot 137:sc= -0.49 USER MOD Set 2.1: A 23 THR OG1 : rot -12:sc= 0.846 USER MOD Set 2.2: A 38 THR OG1 : rot 42:sc= 0.873 USER MOD Set 2.3: A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.1: A 47 TYR OH : rot -39:sc= -1.98 USER MOD Set 3.2: A 77 HIS : no HD1:sc= -3.92! C(o=-5.9!,f=-5.2!) USER MOD Set 4.1: A 45 THR OG1 : rot -156:sc= 0.989 USER MOD Set 4.2: A 114 GLN : amide:sc= -0.509 K(o=0.48,f=-6.9!) USER MOD Set 5.1: A 33 HIS : no HD1:sc= -1.08 K(o=-1.5,f=-0.65) USER MOD Set 5.2: A 34 HIS : no HD1:sc= -0.444 K(o=-1.5,f=-0.65) USER MOD Set 6.1: A 9 LYS NZ :NH3+ 172:sc= 0.629 (180deg=0) USER MOD Set 6.2: A 12 GLN : amide:sc= 0.571 K(o=1.2,f=-4.3!) USER MOD Single : A 2 SER OG : rot -26:sc= 0.0662 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl -121:sc= -4.64! (180deg=-14!) USER MOD Single : A 15 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 21 HIS : no HD1:sc= -0.738 K(o=-0.74,f=0.043) USER MOD Single : A 28 SER OG : rot 160:sc= -0.0547 USER MOD Single : A 30 SER OG : rot 180:sc= 0 USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl 180:sc= 0 (180deg=0) 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+ 156:sc= -0.0599 (180deg=-0.309) USER MOD Single : A 69 MET CE :methyl 173:sc= -0.0867 (180deg=-0.134) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 THR OG1 : rot -150:sc= 0.248 USER MOD Single : A 74 LYS NZ :NH3+ -124:sc= 0.0205 (180deg=0) USER MOD Single : A 76 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 ASN : amide:sc=-0.00243 X(o=-0.0024,f=-0.0024) USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 SER OG : rot 65:sc= -0.813 USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 90:sc= 1.22 USER MOD Single : A 94 ASN : amide:sc= -0.168 X(o=-0.17,f=0) USER MOD Single : A 97 SER OG : rot 180:sc= -0.234 USER MOD Single : A 101 THR OG1 : rot -100:sc= -0.96 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 180:sc= 0 USER MOD Single : A 110 GLN : amide:sc= -3.2 K(o=-3.2,f=-5.2!) USER MOD Single : A 115 SER OG : rot 180:sc= 0 USER MOD Single : A 119 ASN : amide:sc= -0.133 X(o=-0.13,f=-0.013) USER MOD Single : A 122 GLN : amide:sc= -0.0266 K(o=-0.027,f=-1.3) USER MOD Single : A 128 GLN : amide:sc= -0.0519 X(o=-0.052,f=-0.41) USER MOD Single : A 129 HIS : no HE2:sc= -0.58 K(o=-0.58,f=-2.5!) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -2.96 K(o=-3,f=-11!) 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 180:sc= 0.00324 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.583 X(o=-0.58,f=-0.16) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 179 GLN : amide:sc= -2.3 X(o=-2.3,f=-2.3!) USER MOD Single : A 183 LYS NZ :NH3+ -133:sc= 0.0589 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0599) USER MOD Single : A 203 ASN : amide:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 LYS NZ :NH3+ 165:sc=-0.00638 (180deg=-0.0809) USER MOD ----------------------------------------------------------------- ATOM 14 N SER A 2 35.345 24.813 -5.459 1.00 0.00 N ATOM 15 CA SER A 2 35.219 24.504 -4.038 1.00 0.00 C ATOM 16 C SER A 2 33.756 24.495 -3.597 1.00 0.00 C ATOM 17 O SER A 2 33.441 24.088 -2.479 1.00 0.00 O ATOM 18 CB SER A 2 36.007 25.516 -3.205 1.00 0.00 C ATOM 19 OG SER A 2 35.549 26.837 -3.440 1.00 0.00 O ATOM 0 HA SER A 2 35.628 23.507 -3.877 1.00 0.00 H new ATOM 0 HB2 SER A 2 35.908 25.276 -2.146 1.00 0.00 H new ATOM 0 HB3 SER A 2 37.067 25.446 -3.450 1.00 0.00 H new ATOM 0 HG SER A 2 35.144 26.889 -4.331 1.00 0.00 H new ATOM 25 N ARG A 3 32.864 24.946 -4.477 1.00 0.00 N ATOM 26 CA ARG A 3 31.441 24.986 -4.166 1.00 0.00 C ATOM 27 C ARG A 3 30.769 23.657 -4.500 1.00 0.00 C ATOM 28 O ARG A 3 29.802 23.260 -3.849 1.00 0.00 O ATOM 29 CB ARG A 3 30.762 26.121 -4.936 1.00 0.00 C ATOM 30 CG ARG A 3 31.143 27.507 -4.440 1.00 0.00 C ATOM 31 CD ARG A 3 32.354 28.051 -5.181 1.00 0.00 C ATOM 32 NE ARG A 3 31.971 28.909 -6.299 1.00 0.00 N ATOM 33 CZ ARG A 3 31.597 30.179 -6.164 1.00 0.00 C ATOM 34 NH1 ARG A 3 31.551 30.743 -4.963 1.00 0.00 N ATOM 35 NH2 ARG A 3 31.264 30.889 -7.234 1.00 0.00 N ATOM 0 H ARG A 3 33.103 25.287 -5.408 1.00 0.00 H new ATOM 0 HA ARG A 3 31.335 25.165 -3.096 1.00 0.00 H new ATOM 0 HB2 ARG A 3 31.021 26.038 -5.992 1.00 0.00 H new ATOM 0 HB3 ARG A 3 29.681 26.003 -4.863 1.00 0.00 H new ATOM 0 HG2 ARG A 3 30.300 28.186 -4.571 1.00 0.00 H new ATOM 0 HG3 ARG A 3 31.357 27.466 -3.372 1.00 0.00 H new ATOM 0 HD2 ARG A 3 32.979 28.615 -4.489 1.00 0.00 H new ATOM 0 HD3 ARG A 3 32.956 27.221 -5.551 1.00 0.00 H new ATOM 0 HE ARG A 3 31.991 28.512 -7.238 1.00 0.00 H new ATOM 0 HH11 ARG A 3 31.803 30.202 -4.136 1.00 0.00 H new ATOM 0 HH12 ARG A 3 31.263 31.717 -4.868 1.00 0.00 H new ATOM 0 HH21 ARG A 3 31.295 30.461 -8.160 1.00 0.00 H new ATOM 0 HH22 ARG A 3 30.977 31.862 -7.131 1.00 0.00 H new ATOM 48 N ALA A 4 31.286 22.976 -5.517 1.00 0.00 N ATOM 49 CA ALA A 4 30.733 21.693 -5.935 1.00 0.00 C ATOM 50 C ALA A 4 31.139 20.579 -4.975 1.00 0.00 C ATOM 51 O ALA A 4 30.301 19.802 -4.521 1.00 0.00 O ATOM 52 CB ALA A 4 31.179 21.360 -7.351 1.00 0.00 C ATOM 0 H ALA A 4 32.086 23.290 -6.066 1.00 0.00 H new ATOM 0 HA ALA A 4 29.646 21.773 -5.918 1.00 0.00 H new ATOM 0 HB1 ALA A 4 30.758 20.400 -7.649 1.00 0.00 H new ATOM 0 HB2 ALA A 4 30.832 22.136 -8.034 1.00 0.00 H new ATOM 0 HB3 ALA A 4 32.267 21.306 -7.387 1.00 0.00 H new ATOM 58 N LYS A 5 32.432 20.505 -4.672 1.00 0.00 N ATOM 59 CA LYS A 5 32.947 19.485 -3.765 1.00 0.00 C ATOM 60 C LYS A 5 32.258 19.559 -2.405 1.00 0.00 C ATOM 61 O LYS A 5 32.203 18.571 -1.672 1.00 0.00 O ATOM 62 CB LYS A 5 34.459 19.644 -3.592 1.00 0.00 C ATOM 63 CG LYS A 5 34.868 21.011 -3.067 1.00 0.00 C ATOM 64 CD LYS A 5 35.961 20.902 -2.017 1.00 0.00 C ATOM 65 CE LYS A 5 36.272 22.253 -1.393 1.00 0.00 C ATOM 66 NZ LYS A 5 37.410 22.176 -0.435 1.00 0.00 N ATOM 0 H LYS A 5 33.141 21.139 -5.041 1.00 0.00 H new ATOM 0 HA LYS A 5 32.737 18.509 -4.203 1.00 0.00 H new ATOM 0 HB2 LYS A 5 34.821 18.877 -2.907 1.00 0.00 H new ATOM 0 HB3 LYS A 5 34.947 19.471 -4.551 1.00 0.00 H new ATOM 0 HG2 LYS A 5 35.217 21.630 -3.894 1.00 0.00 H new ATOM 0 HG3 LYS A 5 34.000 21.512 -2.639 1.00 0.00 H new ATOM 0 HD2 LYS A 5 35.651 20.204 -1.239 1.00 0.00 H new ATOM 0 HD3 LYS A 5 36.864 20.494 -2.471 1.00 0.00 H new ATOM 0 HE2 LYS A 5 36.508 22.970 -2.179 1.00 0.00 H new ATOM 0 HE3 LYS A 5 35.388 22.626 -0.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 37.589 23.118 -0.032 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 37.176 21.511 0.330 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 38.261 21.845 -0.933 1.00 0.00 H new ATOM 80 N ARG A 6 31.736 20.735 -2.072 1.00 0.00 N ATOM 81 CA ARG A 6 31.052 20.936 -0.799 1.00 0.00 C ATOM 82 C ARG A 6 29.888 19.962 -0.639 1.00 0.00 C ATOM 83 O ARG A 6 29.780 19.272 0.374 1.00 0.00 O ATOM 84 CB ARG A 6 30.546 22.376 -0.691 1.00 0.00 C ATOM 85 CG ARG A 6 31.534 23.320 -0.022 1.00 0.00 C ATOM 86 CD ARG A 6 31.135 23.622 1.413 1.00 0.00 C ATOM 87 NE ARG A 6 32.293 23.697 2.300 1.00 0.00 N ATOM 88 CZ ARG A 6 33.233 24.635 2.215 1.00 0.00 C ATOM 89 NH1 ARG A 6 33.156 25.580 1.285 1.00 0.00 N ATOM 90 NH2 ARG A 6 34.253 24.632 3.062 1.00 0.00 N ATOM 0 H ARG A 6 31.773 21.563 -2.666 1.00 0.00 H new ATOM 0 HA ARG A 6 31.768 20.747 0.000 1.00 0.00 H new ATOM 0 HB2 ARG A 6 30.320 22.749 -1.690 1.00 0.00 H new ATOM 0 HB3 ARG A 6 29.612 22.383 -0.129 1.00 0.00 H new ATOM 0 HG2 ARG A 6 32.530 22.877 -0.038 1.00 0.00 H new ATOM 0 HG3 ARG A 6 31.590 24.250 -0.588 1.00 0.00 H new ATOM 0 HD2 ARG A 6 30.591 24.566 1.447 1.00 0.00 H new ATOM 0 HD3 ARG A 6 30.455 22.849 1.770 1.00 0.00 H new ATOM 0 HE ARG A 6 32.387 22.988 3.028 1.00 0.00 H new ATOM 0 HH11 ARG A 6 32.373 25.589 0.631 1.00 0.00 H new ATOM 0 HH12 ARG A 6 33.880 26.296 1.225 1.00 0.00 H new ATOM 0 HH21 ARG A 6 34.318 23.910 3.780 1.00 0.00 H new ATOM 0 HH22 ARG A 6 34.973 25.352 2.996 1.00 0.00 H new ATOM 103 N ILE A 7 29.021 19.910 -1.646 1.00 0.00 N ATOM 104 CA ILE A 7 27.866 19.019 -1.613 1.00 0.00 C ATOM 105 C ILE A 7 28.254 17.601 -2.024 1.00 0.00 C ATOM 106 O ILE A 7 27.634 16.628 -1.592 1.00 0.00 O ATOM 107 CB ILE A 7 26.735 19.529 -2.532 1.00 0.00 C ATOM 108 CG1 ILE A 7 25.476 18.674 -2.352 1.00 0.00 C ATOM 109 CG2 ILE A 7 27.183 19.530 -3.988 1.00 0.00 C ATOM 110 CD1 ILE A 7 24.415 19.334 -1.500 1.00 0.00 C ATOM 0 H ILE A 7 29.096 20.473 -2.493 1.00 0.00 H new ATOM 0 HA ILE A 7 27.503 19.005 -0.585 1.00 0.00 H new ATOM 0 HB ILE A 7 26.498 20.555 -2.251 1.00 0.00 H new ATOM 0 HG12 ILE A 7 25.056 18.450 -3.332 1.00 0.00 H new ATOM 0 HG13 ILE A 7 25.754 17.722 -1.899 1.00 0.00 H new ATOM 0 HG21 ILE A 7 26.371 19.893 -4.618 1.00 0.00 H new ATOM 0 HG22 ILE A 7 28.049 20.181 -4.102 1.00 0.00 H new ATOM 0 HG23 ILE A 7 27.449 18.516 -4.287 1.00 0.00 H new ATOM 0 HD11 ILE A 7 23.553 18.672 -1.415 1.00 0.00 H new ATOM 0 HD12 ILE A 7 24.818 19.534 -0.507 1.00 0.00 H new ATOM 0 HD13 ILE A 7 24.108 20.272 -1.963 1.00 0.00 H new ATOM 122 N MET A 8 29.281 17.490 -2.859 1.00 0.00 N ATOM 123 CA MET A 8 29.748 16.188 -3.326 1.00 0.00 C ATOM 124 C MET A 8 30.184 15.313 -2.155 1.00 0.00 C ATOM 125 O MET A 8 30.040 14.091 -2.194 1.00 0.00 O ATOM 126 CB MET A 8 30.910 16.363 -4.306 1.00 0.00 C ATOM 127 CG MET A 8 30.545 17.166 -5.544 1.00 0.00 C ATOM 128 SD MET A 8 30.298 16.130 -7.000 1.00 0.00 S ATOM 129 CE MET A 8 28.513 16.007 -7.029 1.00 0.00 C ATOM 0 H MET A 8 29.806 18.284 -3.226 1.00 0.00 H new ATOM 0 HA MET A 8 28.921 15.695 -3.836 1.00 0.00 H new ATOM 0 HB2 MET A 8 31.736 16.856 -3.793 1.00 0.00 H new ATOM 0 HB3 MET A 8 31.267 15.380 -4.613 1.00 0.00 H new ATOM 0 HG2 MET A 8 29.635 17.733 -5.349 1.00 0.00 H new ATOM 0 HG3 MET A 8 31.334 17.890 -5.748 1.00 0.00 H new ATOM 0 HE1 MET A 8 28.219 14.959 -6.963 1.00 0.00 H new ATOM 0 HE2 MET A 8 28.097 16.555 -6.183 1.00 0.00 H new ATOM 0 HE3 MET A 8 28.134 16.432 -7.958 1.00 0.00 H new ATOM 139 N LYS A 9 30.718 15.947 -1.116 1.00 0.00 N ATOM 140 CA LYS A 9 31.175 15.226 0.066 1.00 0.00 C ATOM 141 C LYS A 9 30.028 14.454 0.711 1.00 0.00 C ATOM 142 O LYS A 9 30.234 13.395 1.302 1.00 0.00 O ATOM 143 CB LYS A 9 31.785 16.199 1.079 1.00 0.00 C ATOM 144 CG LYS A 9 33.050 15.674 1.738 1.00 0.00 C ATOM 145 CD LYS A 9 34.268 15.883 0.851 1.00 0.00 C ATOM 146 CE LYS A 9 35.204 14.685 0.899 1.00 0.00 C ATOM 147 NZ LYS A 9 35.761 14.363 -0.444 1.00 0.00 N ATOM 0 H LYS A 9 30.845 16.958 -1.069 1.00 0.00 H new ATOM 0 HA LYS A 9 31.938 14.513 -0.247 1.00 0.00 H new ATOM 0 HB2 LYS A 9 32.010 17.140 0.577 1.00 0.00 H new ATOM 0 HB3 LYS A 9 31.047 16.418 1.851 1.00 0.00 H new ATOM 0 HG2 LYS A 9 33.202 16.180 2.691 1.00 0.00 H new ATOM 0 HG3 LYS A 9 32.935 14.612 1.955 1.00 0.00 H new ATOM 0 HD2 LYS A 9 33.946 16.054 -0.176 1.00 0.00 H new ATOM 0 HD3 LYS A 9 34.803 16.777 1.170 1.00 0.00 H new ATOM 0 HE2 LYS A 9 36.021 14.889 1.591 1.00 0.00 H new ATOM 0 HE3 LYS A 9 34.667 13.819 1.287 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 36.494 13.632 -0.349 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 35.000 14.013 -1.061 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 36.178 15.219 -0.861 1.00 0.00 H new ATOM 161 N GLU A 10 28.818 14.993 0.593 1.00 0.00 N ATOM 162 CA GLU A 10 27.639 14.353 1.163 1.00 0.00 C ATOM 163 C GLU A 10 27.144 13.224 0.266 1.00 0.00 C ATOM 164 O GLU A 10 26.582 12.238 0.743 1.00 0.00 O ATOM 165 CB GLU A 10 26.524 15.381 1.369 1.00 0.00 C ATOM 166 CG GLU A 10 26.862 16.445 2.402 1.00 0.00 C ATOM 167 CD GLU A 10 26.456 16.046 3.807 1.00 0.00 C ATOM 168 OE1 GLU A 10 26.224 14.841 4.038 1.00 0.00 O ATOM 169 OE2 GLU A 10 26.370 16.940 4.675 1.00 0.00 O ATOM 0 H GLU A 10 28.629 15.870 0.108 1.00 0.00 H new ATOM 0 HA GLU A 10 27.918 13.930 2.128 1.00 0.00 H new ATOM 0 HB2 GLU A 10 26.308 15.866 0.417 1.00 0.00 H new ATOM 0 HB3 GLU A 10 25.616 14.863 1.677 1.00 0.00 H new ATOM 0 HG2 GLU A 10 27.934 16.640 2.380 1.00 0.00 H new ATOM 0 HG3 GLU A 10 26.363 17.377 2.135 1.00 0.00 H new ATOM 176 N ILE A 11 27.357 13.374 -1.039 1.00 0.00 N ATOM 177 CA ILE A 11 26.934 12.366 -2.002 1.00 0.00 C ATOM 178 C ILE A 11 27.831 11.134 -1.936 1.00 0.00 C ATOM 179 O ILE A 11 27.386 10.016 -2.193 1.00 0.00 O ATOM 180 CB ILE A 11 26.946 12.919 -3.439 1.00 0.00 C ATOM 181 CG1 ILE A 11 26.215 14.262 -3.499 1.00 0.00 C ATOM 182 CG2 ILE A 11 26.316 11.921 -4.398 1.00 0.00 C ATOM 183 CD1 ILE A 11 26.225 14.895 -4.874 1.00 0.00 C ATOM 0 H ILE A 11 27.820 14.184 -1.452 1.00 0.00 H new ATOM 0 HA ILE A 11 25.914 12.086 -1.738 1.00 0.00 H new ATOM 0 HB ILE A 11 27.981 13.077 -3.742 1.00 0.00 H new ATOM 0 HG12 ILE A 11 25.182 14.119 -3.181 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.675 14.949 -2.788 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.333 12.328 -5.409 1.00 0.00 H new ATOM 0 HG22 ILE A 11 26.878 10.988 -4.373 1.00 0.00 H new ATOM 0 HG23 ILE A 11 25.285 11.731 -4.100 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.689 15.844 -4.842 1.00 0.00 H new ATOM 0 HD12 ILE A 11 27.254 15.070 -5.186 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.739 14.228 -5.585 1.00 0.00 H new ATOM 195 N GLN A 12 29.098 11.348 -1.591 1.00 0.00 N ATOM 196 CA GLN A 12 30.057 10.256 -1.491 1.00 0.00 C ATOM 197 C GLN A 12 29.615 9.238 -0.445 1.00 0.00 C ATOM 198 O GLN A 12 29.848 8.039 -0.591 1.00 0.00 O ATOM 199 CB GLN A 12 31.443 10.796 -1.139 1.00 0.00 C ATOM 200 CG GLN A 12 32.204 11.348 -2.335 1.00 0.00 C ATOM 201 CD GLN A 12 33.426 12.149 -1.930 1.00 0.00 C ATOM 202 OE1 GLN A 12 33.469 13.366 -2.104 1.00 0.00 O ATOM 203 NE2 GLN A 12 34.426 11.466 -1.386 1.00 0.00 N ATOM 0 H GLN A 12 29.483 12.268 -1.376 1.00 0.00 H new ATOM 0 HA GLN A 12 30.104 9.758 -2.460 1.00 0.00 H new ATOM 0 HB2 GLN A 12 31.338 11.582 -0.391 1.00 0.00 H new ATOM 0 HB3 GLN A 12 32.029 9.998 -0.683 1.00 0.00 H new ATOM 0 HG2 GLN A 12 32.512 10.523 -2.977 1.00 0.00 H new ATOM 0 HG3 GLN A 12 31.539 11.980 -2.924 1.00 0.00 H new ATOM 0 HE21 GLN A 12 34.346 10.457 -1.261 1.00 0.00 H new ATOM 0 HE22 GLN A 12 35.274 11.950 -1.093 1.00 0.00 H new ATOM 212 N ALA A 13 28.975 9.726 0.613 1.00 0.00 N ATOM 213 CA ALA A 13 28.499 8.860 1.686 1.00 0.00 C ATOM 214 C ALA A 13 27.511 7.826 1.159 1.00 0.00 C ATOM 215 O ALA A 13 27.632 6.635 1.446 1.00 0.00 O ATOM 216 CB ALA A 13 27.861 9.690 2.789 1.00 0.00 C ATOM 0 H ALA A 13 28.774 10.717 0.750 1.00 0.00 H new ATOM 0 HA ALA A 13 29.356 8.327 2.098 1.00 0.00 H new ATOM 0 HB1 ALA A 13 27.510 9.031 3.583 1.00 0.00 H new ATOM 0 HB2 ALA A 13 28.597 10.386 3.193 1.00 0.00 H new ATOM 0 HB3 ALA A 13 27.018 10.249 2.382 1.00 0.00 H new ATOM 222 N VAL A 14 26.534 8.288 0.385 1.00 0.00 N ATOM 223 CA VAL A 14 25.524 7.403 -0.186 1.00 0.00 C ATOM 224 C VAL A 14 26.169 6.303 -1.024 1.00 0.00 C ATOM 225 O VAL A 14 25.833 5.126 -0.888 1.00 0.00 O ATOM 226 CB VAL A 14 24.521 8.191 -1.057 1.00 0.00 C ATOM 227 CG1 VAL A 14 23.562 7.251 -1.775 1.00 0.00 C ATOM 228 CG2 VAL A 14 23.751 9.191 -0.206 1.00 0.00 C ATOM 0 H VAL A 14 26.420 9.271 0.138 1.00 0.00 H new ATOM 0 HA VAL A 14 24.987 6.947 0.646 1.00 0.00 H new ATOM 0 HB VAL A 14 25.085 8.737 -1.813 1.00 0.00 H new ATOM 0 HG11 VAL A 14 22.867 7.833 -2.381 1.00 0.00 H new ATOM 0 HG12 VAL A 14 24.127 6.576 -2.418 1.00 0.00 H new ATOM 0 HG13 VAL A 14 23.004 6.670 -1.041 1.00 0.00 H new ATOM 0 HG21 VAL A 14 23.048 9.738 -0.834 1.00 0.00 H new ATOM 0 HG22 VAL A 14 23.204 8.660 0.573 1.00 0.00 H new ATOM 0 HG23 VAL A 14 24.449 9.891 0.253 1.00 0.00 H new ATOM 238 N LYS A 15 27.097 6.693 -1.892 1.00 0.00 N ATOM 239 CA LYS A 15 27.789 5.739 -2.753 1.00 0.00 C ATOM 240 C LYS A 15 28.472 4.654 -1.926 1.00 0.00 C ATOM 241 O LYS A 15 28.307 3.462 -2.189 1.00 0.00 O ATOM 242 CB LYS A 15 28.821 6.462 -3.619 1.00 0.00 C ATOM 243 CG LYS A 15 28.733 6.107 -5.094 1.00 0.00 C ATOM 244 CD LYS A 15 27.487 6.699 -5.735 1.00 0.00 C ATOM 245 CE LYS A 15 27.658 8.184 -6.017 1.00 0.00 C ATOM 246 NZ LYS A 15 28.113 8.436 -7.411 1.00 0.00 N ATOM 0 H LYS A 15 27.387 7.663 -2.018 1.00 0.00 H new ATOM 0 HA LYS A 15 27.049 5.265 -3.398 1.00 0.00 H new ATOM 0 HB2 LYS A 15 28.689 7.538 -3.504 1.00 0.00 H new ATOM 0 HB3 LYS A 15 29.820 6.222 -3.255 1.00 0.00 H new ATOM 0 HG2 LYS A 15 29.619 6.474 -5.611 1.00 0.00 H new ATOM 0 HG3 LYS A 15 28.723 5.023 -5.209 1.00 0.00 H new ATOM 0 HD2 LYS A 15 27.270 6.173 -6.665 1.00 0.00 H new ATOM 0 HD3 LYS A 15 26.631 6.549 -5.077 1.00 0.00 H new ATOM 0 HE2 LYS A 15 26.712 8.697 -5.846 1.00 0.00 H new ATOM 0 HE3 LYS A 15 28.380 8.605 -5.318 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 28.217 9.460 -7.562 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 29.028 7.968 -7.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 27.412 8.057 -8.079 1.00 0.00 H new ATOM 260 N ASP A 16 29.239 5.074 -0.925 1.00 0.00 N ATOM 261 CA ASP A 16 29.946 4.139 -0.059 1.00 0.00 C ATOM 262 C ASP A 16 29.164 3.889 1.226 1.00 0.00 C ATOM 263 O ASP A 16 29.747 3.635 2.279 1.00 0.00 O ATOM 264 CB ASP A 16 31.340 4.675 0.276 1.00 0.00 C ATOM 265 CG ASP A 16 32.171 4.936 -0.966 1.00 0.00 C ATOM 266 OD1 ASP A 16 31.578 5.159 -2.042 1.00 0.00 O ATOM 267 OD2 ASP A 16 33.415 4.918 -0.860 1.00 0.00 O ATOM 0 H ASP A 16 29.386 6.056 -0.694 1.00 0.00 H new ATOM 0 HA ASP A 16 30.046 3.194 -0.593 1.00 0.00 H new ATOM 0 HB2 ASP A 16 31.244 5.599 0.847 1.00 0.00 H new ATOM 0 HB3 ASP A 16 31.859 3.959 0.913 1.00 0.00 H new ATOM 272 N ASP A 17 27.839 3.965 1.130 1.00 0.00 N ATOM 273 CA ASP A 17 26.975 3.747 2.285 1.00 0.00 C ATOM 274 C ASP A 17 26.542 2.282 2.374 1.00 0.00 C ATOM 275 O ASP A 17 25.714 1.826 1.586 1.00 0.00 O ATOM 276 CB ASP A 17 25.741 4.649 2.200 1.00 0.00 C ATOM 277 CG ASP A 17 25.561 5.500 3.442 1.00 0.00 C ATOM 278 OD1 ASP A 17 26.577 5.818 4.096 1.00 0.00 O ATOM 279 OD2 ASP A 17 24.405 5.850 3.759 1.00 0.00 O ATOM 0 H ASP A 17 27.341 4.176 0.265 1.00 0.00 H new ATOM 0 HA ASP A 17 27.540 3.996 3.183 1.00 0.00 H new ATOM 0 HB2 ASP A 17 25.827 5.297 1.328 1.00 0.00 H new ATOM 0 HB3 ASP A 17 24.854 4.033 2.053 1.00 0.00 H new ATOM 284 N PRO A 18 27.098 1.521 3.337 1.00 0.00 N ATOM 285 CA PRO A 18 26.761 0.107 3.514 1.00 0.00 C ATOM 286 C PRO A 18 25.417 -0.090 4.207 1.00 0.00 C ATOM 287 O PRO A 18 24.708 -1.061 3.944 1.00 0.00 O ATOM 288 CB PRO A 18 27.897 -0.410 4.396 1.00 0.00 C ATOM 289 CG PRO A 18 28.304 0.772 5.206 1.00 0.00 C ATOM 290 CD PRO A 18 28.099 1.978 4.323 1.00 0.00 C ATOM 0 HA PRO A 18 26.665 -0.414 2.561 1.00 0.00 H new ATOM 0 HB2 PRO A 18 27.565 -1.231 5.031 1.00 0.00 H new ATOM 0 HB3 PRO A 18 28.726 -0.786 3.796 1.00 0.00 H new ATOM 0 HG2 PRO A 18 27.704 0.847 6.113 1.00 0.00 H new ATOM 0 HG3 PRO A 18 29.345 0.690 5.518 1.00 0.00 H new ATOM 0 HD2 PRO A 18 27.739 2.835 4.892 1.00 0.00 H new ATOM 0 HD3 PRO A 18 29.027 2.284 3.840 1.00 0.00 H new ATOM 298 N ALA A 19 25.074 0.835 5.096 1.00 0.00 N ATOM 299 CA ALA A 19 23.817 0.762 5.830 1.00 0.00 C ATOM 300 C ALA A 19 22.670 1.356 5.020 1.00 0.00 C ATOM 301 O ALA A 19 21.887 0.629 4.408 1.00 0.00 O ATOM 302 CB ALA A 19 23.950 1.473 7.169 1.00 0.00 C ATOM 0 H ALA A 19 25.650 1.645 5.326 1.00 0.00 H new ATOM 0 HA ALA A 19 23.588 -0.288 6.010 1.00 0.00 H new ATOM 0 HB1 ALA A 19 23.005 1.412 7.709 1.00 0.00 H new ATOM 0 HB2 ALA A 19 24.735 0.998 7.757 1.00 0.00 H new ATOM 0 HB3 ALA A 19 24.205 2.519 7.002 1.00 0.00 H new ATOM 308 N ALA A 20 22.573 2.682 5.021 1.00 0.00 N ATOM 309 CA ALA A 20 21.520 3.370 4.287 1.00 0.00 C ATOM 310 C ALA A 20 21.657 3.146 2.786 1.00 0.00 C ATOM 311 O ALA A 20 22.757 3.215 2.235 1.00 0.00 O ATOM 312 CB ALA A 20 21.543 4.859 4.604 1.00 0.00 C ATOM 0 H ALA A 20 23.211 3.300 5.522 1.00 0.00 H new ATOM 0 HA ALA A 20 20.563 2.955 4.602 1.00 0.00 H new ATOM 0 HB1 ALA A 20 20.751 5.361 4.049 1.00 0.00 H new ATOM 0 HB2 ALA A 20 21.387 5.006 5.673 1.00 0.00 H new ATOM 0 HB3 ALA A 20 22.508 5.277 4.318 1.00 0.00 H new ATOM 318 N HIS A 21 20.534 2.876 2.127 1.00 0.00 N ATOM 319 CA HIS A 21 20.530 2.642 0.688 1.00 0.00 C ATOM 320 C HIS A 21 19.915 3.823 -0.055 1.00 0.00 C ATOM 321 O HIS A 21 18.794 3.740 -0.557 1.00 0.00 O ATOM 322 CB HIS A 21 19.759 1.360 0.361 1.00 0.00 C ATOM 323 CG HIS A 21 19.935 0.899 -1.052 1.00 0.00 C ATOM 324 ND1 HIS A 21 20.556 -0.286 -1.386 1.00 0.00 N ATOM 325 CD2 HIS A 21 19.566 1.470 -2.224 1.00 0.00 C ATOM 326 CE1 HIS A 21 20.562 -0.423 -2.700 1.00 0.00 C ATOM 327 NE2 HIS A 21 19.967 0.628 -3.232 1.00 0.00 N ATOM 0 H HIS A 21 19.616 2.814 2.567 1.00 0.00 H new ATOM 0 HA HIS A 21 21.564 2.530 0.361 1.00 0.00 H new ATOM 0 HB2 HIS A 21 20.084 0.568 1.036 1.00 0.00 H new ATOM 0 HB3 HIS A 21 18.698 1.525 0.551 1.00 0.00 H new ATOM 0 HD2 HIS A 21 19.052 2.412 -2.343 1.00 0.00 H new ATOM 0 HE1 HIS A 21 20.983 -1.254 -3.246 1.00 0.00 H new ATOM 0 HE2 HIS A 21 19.828 0.789 -4.230 1.00 0.00 H new ATOM 336 N ILE A 22 20.658 4.924 -0.121 1.00 0.00 N ATOM 337 CA ILE A 22 20.185 6.123 -0.805 1.00 0.00 C ATOM 338 C ILE A 22 20.722 6.184 -2.230 1.00 0.00 C ATOM 339 O ILE A 22 21.655 5.462 -2.583 1.00 0.00 O ATOM 340 CB ILE A 22 20.599 7.409 -0.060 1.00 0.00 C ATOM 341 CG1 ILE A 22 20.600 7.185 1.454 1.00 0.00 C ATOM 342 CG2 ILE A 22 19.670 8.557 -0.427 1.00 0.00 C ATOM 343 CD1 ILE A 22 19.226 6.929 2.029 1.00 0.00 C ATOM 0 H ILE A 22 21.588 5.011 0.290 1.00 0.00 H new ATOM 0 HA ILE A 22 19.097 6.063 -0.824 1.00 0.00 H new ATOM 0 HB ILE A 22 21.612 7.669 -0.366 1.00 0.00 H new ATOM 0 HG12 ILE A 22 21.246 6.338 1.687 1.00 0.00 H new ATOM 0 HG13 ILE A 22 21.032 8.059 1.942 1.00 0.00 H new ATOM 0 HG21 ILE A 22 19.975 9.457 0.107 1.00 0.00 H new ATOM 0 HG22 ILE A 22 19.721 8.737 -1.501 1.00 0.00 H new ATOM 0 HG23 ILE A 22 18.647 8.300 -0.150 1.00 0.00 H new ATOM 0 HD11 ILE A 22 19.304 6.779 3.106 1.00 0.00 H new ATOM 0 HD12 ILE A 22 18.582 7.785 1.828 1.00 0.00 H new ATOM 0 HD13 ILE A 22 18.799 6.038 1.569 1.00 0.00 H new ATOM 355 N THR A 23 20.130 7.051 -3.045 1.00 0.00 N ATOM 356 CA THR A 23 20.552 7.207 -4.431 1.00 0.00 C ATOM 357 C THR A 23 20.533 8.676 -4.843 1.00 0.00 C ATOM 358 O THR A 23 19.479 9.312 -4.856 1.00 0.00 O ATOM 359 CB THR A 23 19.649 6.391 -5.358 1.00 0.00 C ATOM 360 OG1 THR A 23 18.284 6.665 -5.095 1.00 0.00 O ATOM 361 CG2 THR A 23 19.850 4.897 -5.228 1.00 0.00 C ATOM 0 H THR A 23 19.357 7.656 -2.769 1.00 0.00 H new ATOM 0 HA THR A 23 21.574 6.838 -4.517 1.00 0.00 H new ATOM 0 HB THR A 23 19.926 6.691 -6.369 1.00 0.00 H new ATOM 0 HG1 THR A 23 18.206 7.161 -4.254 1.00 0.00 H new ATOM 0 HG21 THR A 23 19.179 4.379 -5.913 1.00 0.00 H new ATOM 0 HG22 THR A 23 20.882 4.646 -5.472 1.00 0.00 H new ATOM 0 HG23 THR A 23 19.634 4.588 -4.205 1.00 0.00 H new ATOM 369 N LEU A 24 21.704 9.207 -5.177 1.00 0.00 N ATOM 370 CA LEU A 24 21.821 10.601 -5.588 1.00 0.00 C ATOM 371 C LEU A 24 22.343 10.705 -7.017 1.00 0.00 C ATOM 372 O LEU A 24 23.288 10.011 -7.396 1.00 0.00 O ATOM 373 CB LEU A 24 22.750 11.358 -4.637 1.00 0.00 C ATOM 374 CG LEU A 24 22.243 11.484 -3.200 1.00 0.00 C ATOM 375 CD1 LEU A 24 23.356 11.961 -2.280 1.00 0.00 C ATOM 376 CD2 LEU A 24 21.055 12.432 -3.136 1.00 0.00 C ATOM 0 H LEU A 24 22.585 8.693 -5.171 1.00 0.00 H new ATOM 0 HA LEU A 24 20.828 11.050 -5.550 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.717 10.856 -4.622 1.00 0.00 H new ATOM 0 HB3 LEU A 24 22.917 12.358 -5.036 1.00 0.00 H new ATOM 0 HG LEU A 24 21.918 10.500 -2.863 1.00 0.00 H new ATOM 0 HD11 LEU A 24 22.976 12.045 -1.262 1.00 0.00 H new ATOM 0 HD12 LEU A 24 24.178 11.246 -2.303 1.00 0.00 H new ATOM 0 HD13 LEU A 24 23.713 12.935 -2.615 1.00 0.00 H new ATOM 0 HD21 LEU A 24 20.707 12.510 -2.106 1.00 0.00 H new ATOM 0 HD22 LEU A 24 21.356 13.417 -3.493 1.00 0.00 H new ATOM 0 HD23 LEU A 24 20.250 12.049 -3.763 1.00 0.00 H new ATOM 388 N GLU A 25 21.724 11.576 -7.807 1.00 0.00 N ATOM 389 CA GLU A 25 22.126 11.771 -9.196 1.00 0.00 C ATOM 390 C GLU A 25 21.891 13.213 -9.632 1.00 0.00 C ATOM 391 O GLU A 25 20.752 13.627 -9.851 1.00 0.00 O ATOM 392 CB GLU A 25 21.356 10.817 -10.110 1.00 0.00 C ATOM 393 CG GLU A 25 21.926 10.731 -11.517 1.00 0.00 C ATOM 394 CD GLU A 25 21.065 9.896 -12.444 1.00 0.00 C ATOM 395 OE1 GLU A 25 19.829 9.895 -12.267 1.00 0.00 O ATOM 396 OE2 GLU A 25 21.628 9.241 -13.347 1.00 0.00 O ATOM 0 H GLU A 25 20.941 12.159 -7.509 1.00 0.00 H new ATOM 0 HA GLU A 25 23.192 11.556 -9.274 1.00 0.00 H new ATOM 0 HB2 GLU A 25 21.356 9.822 -9.665 1.00 0.00 H new ATOM 0 HB3 GLU A 25 20.317 11.141 -10.167 1.00 0.00 H new ATOM 0 HG2 GLU A 25 22.026 11.736 -11.927 1.00 0.00 H new ATOM 0 HG3 GLU A 25 22.928 10.303 -11.474 1.00 0.00 H new ATOM 403 N PHE A 26 22.973 13.973 -9.756 1.00 0.00 N ATOM 404 CA PHE A 26 22.884 15.371 -10.167 1.00 0.00 C ATOM 405 C PHE A 26 22.983 15.499 -11.682 1.00 0.00 C ATOM 406 O PHE A 26 23.974 15.090 -12.288 1.00 0.00 O ATOM 407 CB PHE A 26 23.989 16.192 -9.498 1.00 0.00 C ATOM 408 CG PHE A 26 25.375 15.703 -9.807 1.00 0.00 C ATOM 409 CD1 PHE A 26 26.068 16.191 -10.903 1.00 0.00 C ATOM 410 CD2 PHE A 26 25.983 14.754 -9.002 1.00 0.00 C ATOM 411 CE1 PHE A 26 27.343 15.743 -11.190 1.00 0.00 C ATOM 412 CE2 PHE A 26 27.258 14.301 -9.284 1.00 0.00 C ATOM 413 CZ PHE A 26 27.940 14.796 -10.379 1.00 0.00 C ATOM 0 H PHE A 26 23.922 13.646 -9.578 1.00 0.00 H new ATOM 0 HA PHE A 26 21.914 15.757 -9.852 1.00 0.00 H new ATOM 0 HB2 PHE A 26 23.901 17.231 -9.816 1.00 0.00 H new ATOM 0 HB3 PHE A 26 23.839 16.175 -8.418 1.00 0.00 H new ATOM 0 HD1 PHE A 26 25.606 16.930 -11.540 1.00 0.00 H new ATOM 0 HD2 PHE A 26 25.455 14.364 -8.145 1.00 0.00 H new ATOM 0 HE1 PHE A 26 27.873 16.132 -12.047 1.00 0.00 H new ATOM 0 HE2 PHE A 26 27.721 13.560 -8.649 1.00 0.00 H new ATOM 0 HZ PHE A 26 28.937 14.444 -10.601 1.00 0.00 H new ATOM 423 N VAL A 27 21.949 16.071 -12.291 1.00 0.00 N ATOM 424 CA VAL A 27 21.919 16.256 -13.737 1.00 0.00 C ATOM 425 C VAL A 27 21.959 17.736 -14.102 1.00 0.00 C ATOM 426 O VAL A 27 21.026 18.483 -13.809 1.00 0.00 O ATOM 427 CB VAL A 27 20.662 15.614 -14.359 1.00 0.00 C ATOM 428 CG1 VAL A 27 19.398 16.265 -13.814 1.00 0.00 C ATOM 429 CG2 VAL A 27 20.708 15.708 -15.877 1.00 0.00 C ATOM 0 H VAL A 27 21.121 16.414 -11.805 1.00 0.00 H new ATOM 0 HA VAL A 27 22.804 15.763 -14.139 1.00 0.00 H new ATOM 0 HB VAL A 27 20.644 14.559 -14.084 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.524 15.797 -14.266 1.00 0.00 H new ATOM 0 HG12 VAL A 27 19.360 16.136 -12.732 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.404 17.328 -14.053 1.00 0.00 H new ATOM 0 HG21 VAL A 27 19.813 15.250 -16.297 1.00 0.00 H new ATOM 0 HG22 VAL A 27 20.754 16.755 -16.175 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.591 15.186 -16.247 1.00 0.00 H new ATOM 439 N SER A 28 23.045 18.153 -14.744 1.00 0.00 N ATOM 440 CA SER A 28 23.207 19.545 -15.149 1.00 0.00 C ATOM 441 C SER A 28 24.479 19.730 -15.970 1.00 0.00 C ATOM 442 O SER A 28 25.452 18.996 -15.798 1.00 0.00 O ATOM 443 CB SER A 28 23.242 20.454 -13.920 1.00 0.00 C ATOM 444 OG SER A 28 23.716 19.757 -12.781 1.00 0.00 O ATOM 0 H SER A 28 23.826 17.547 -14.995 1.00 0.00 H new ATOM 0 HA SER A 28 22.354 19.818 -15.770 1.00 0.00 H new ATOM 0 HB2 SER A 28 23.884 21.313 -14.117 1.00 0.00 H new ATOM 0 HB3 SER A 28 22.243 20.842 -13.723 1.00 0.00 H new ATOM 0 HG SER A 28 24.032 20.400 -12.112 1.00 0.00 H new ATOM 450 N GLU A 29 24.463 20.715 -16.861 1.00 0.00 N ATOM 451 CA GLU A 29 25.615 20.998 -17.709 1.00 0.00 C ATOM 452 C GLU A 29 26.475 22.102 -17.104 1.00 0.00 C ATOM 453 O GLU A 29 26.052 23.254 -17.013 1.00 0.00 O ATOM 454 CB GLU A 29 25.155 21.403 -19.112 1.00 0.00 C ATOM 455 CG GLU A 29 24.609 20.246 -19.931 1.00 0.00 C ATOM 456 CD GLU A 29 23.171 20.461 -20.362 1.00 0.00 C ATOM 457 OE1 GLU A 29 22.811 21.616 -20.670 1.00 0.00 O ATOM 458 OE2 GLU A 29 22.405 19.475 -20.391 1.00 0.00 O ATOM 0 H GLU A 29 23.665 21.331 -17.015 1.00 0.00 H new ATOM 0 HA GLU A 29 26.216 20.091 -17.780 1.00 0.00 H new ATOM 0 HB2 GLU A 29 24.386 22.171 -19.026 1.00 0.00 H new ATOM 0 HB3 GLU A 29 25.994 21.851 -19.645 1.00 0.00 H new ATOM 0 HG2 GLU A 29 25.232 20.106 -20.815 1.00 0.00 H new ATOM 0 HG3 GLU A 29 24.675 19.329 -19.346 1.00 0.00 H new ATOM 465 N SER A 30 27.688 21.743 -16.693 1.00 0.00 N ATOM 466 CA SER A 30 28.611 22.701 -16.096 1.00 0.00 C ATOM 467 C SER A 30 28.057 23.248 -14.784 1.00 0.00 C ATOM 468 O SER A 30 26.909 23.689 -14.719 1.00 0.00 O ATOM 469 CB SER A 30 28.884 23.852 -17.068 1.00 0.00 C ATOM 470 OG SER A 30 29.920 24.691 -16.585 1.00 0.00 O ATOM 0 H SER A 30 28.054 20.794 -16.763 1.00 0.00 H new ATOM 0 HA SER A 30 29.546 22.183 -15.885 1.00 0.00 H new ATOM 0 HB2 SER A 30 29.161 23.451 -18.043 1.00 0.00 H new ATOM 0 HB3 SER A 30 27.975 24.436 -17.210 1.00 0.00 H new ATOM 0 HG SER A 30 30.077 25.417 -17.224 1.00 0.00 H new ATOM 476 N ASP A 31 28.881 23.215 -13.742 1.00 0.00 N ATOM 477 CA ASP A 31 28.475 23.708 -12.430 1.00 0.00 C ATOM 478 C ASP A 31 27.298 22.907 -11.886 1.00 0.00 C ATOM 479 O ASP A 31 26.149 23.135 -12.267 1.00 0.00 O ATOM 480 CB ASP A 31 28.105 25.190 -12.510 1.00 0.00 C ATOM 481 CG ASP A 31 29.189 26.022 -13.166 1.00 0.00 C ATOM 482 OD1 ASP A 31 30.353 25.571 -13.188 1.00 0.00 O ATOM 483 OD2 ASP A 31 28.873 27.127 -13.659 1.00 0.00 O ATOM 0 H ASP A 31 29.834 22.852 -13.780 1.00 0.00 H new ATOM 0 HA ASP A 31 29.318 23.587 -11.749 1.00 0.00 H new ATOM 0 HB2 ASP A 31 27.177 25.300 -13.071 1.00 0.00 H new ATOM 0 HB3 ASP A 31 27.917 25.570 -11.506 1.00 0.00 H new ATOM 488 N ILE A 32 27.590 21.970 -10.990 1.00 0.00 N ATOM 489 CA ILE A 32 26.555 21.135 -10.391 1.00 0.00 C ATOM 490 C ILE A 32 25.602 21.974 -9.544 1.00 0.00 C ATOM 491 O ILE A 32 25.882 22.275 -8.385 1.00 0.00 O ATOM 492 CB ILE A 32 27.176 20.017 -9.524 1.00 0.00 C ATOM 493 CG1 ILE A 32 26.086 19.104 -8.951 1.00 0.00 C ATOM 494 CG2 ILE A 32 28.054 20.607 -8.424 1.00 0.00 C ATOM 495 CD1 ILE A 32 25.381 19.669 -7.742 1.00 0.00 C ATOM 0 H ILE A 32 28.535 21.770 -10.663 1.00 0.00 H new ATOM 0 HA ILE A 32 25.993 20.675 -11.204 1.00 0.00 H new ATOM 0 HB ILE A 32 27.816 19.404 -10.159 1.00 0.00 H new ATOM 0 HG12 ILE A 32 25.348 18.905 -9.728 1.00 0.00 H new ATOM 0 HG13 ILE A 32 26.533 18.147 -8.683 1.00 0.00 H new ATOM 0 HG21 ILE A 32 28.480 19.801 -7.827 1.00 0.00 H new ATOM 0 HG22 ILE A 32 28.858 21.190 -8.874 1.00 0.00 H new ATOM 0 HG23 ILE A 32 27.452 21.253 -7.785 1.00 0.00 H new ATOM 0 HD11 ILE A 32 24.625 18.963 -7.398 1.00 0.00 H new ATOM 0 HD12 ILE A 32 26.105 19.842 -6.946 1.00 0.00 H new ATOM 0 HD13 ILE A 32 24.902 20.612 -8.007 1.00 0.00 H new ATOM 507 N HIS A 33 24.472 22.352 -10.137 1.00 0.00 N ATOM 508 CA HIS A 33 23.477 23.161 -9.439 1.00 0.00 C ATOM 509 C HIS A 33 22.159 22.404 -9.281 1.00 0.00 C ATOM 510 O HIS A 33 21.380 22.685 -8.369 1.00 0.00 O ATOM 511 CB HIS A 33 23.236 24.476 -10.188 1.00 0.00 C ATOM 512 CG HIS A 33 23.212 24.327 -11.677 1.00 0.00 C ATOM 513 ND1 HIS A 33 23.954 25.124 -12.525 1.00 0.00 N ATOM 514 CD2 HIS A 33 22.531 23.468 -12.473 1.00 0.00 C ATOM 515 CE1 HIS A 33 23.729 24.763 -13.775 1.00 0.00 C ATOM 516 NE2 HIS A 33 22.871 23.761 -13.772 1.00 0.00 N ATOM 0 H HIS A 33 24.223 22.112 -11.097 1.00 0.00 H new ATOM 0 HA HIS A 33 23.866 23.381 -8.445 1.00 0.00 H new ATOM 0 HB2 HIS A 33 22.288 24.902 -9.859 1.00 0.00 H new ATOM 0 HB3 HIS A 33 24.016 25.187 -9.916 1.00 0.00 H new ATOM 0 HD2 HIS A 33 21.848 22.697 -12.148 1.00 0.00 H new ATOM 0 HE1 HIS A 33 24.172 25.212 -14.651 1.00 0.00 H new ATOM 0 HE2 HIS A 33 22.517 23.281 -14.600 1.00 0.00 H new ATOM 525 N HIS A 34 21.911 21.446 -10.169 1.00 0.00 N ATOM 526 CA HIS A 34 20.684 20.657 -10.119 1.00 0.00 C ATOM 527 C HIS A 34 20.911 19.343 -9.381 1.00 0.00 C ATOM 528 O HIS A 34 21.949 18.701 -9.540 1.00 0.00 O ATOM 529 CB HIS A 34 20.177 20.379 -11.536 1.00 0.00 C ATOM 530 CG HIS A 34 19.230 21.418 -12.048 1.00 0.00 C ATOM 531 ND1 HIS A 34 17.913 21.500 -11.648 1.00 0.00 N ATOM 532 CD2 HIS A 34 19.415 22.426 -12.936 1.00 0.00 C ATOM 533 CE1 HIS A 34 17.328 22.509 -12.268 1.00 0.00 C ATOM 534 NE2 HIS A 34 18.218 23.088 -13.054 1.00 0.00 N ATOM 0 H HIS A 34 22.542 21.197 -10.931 1.00 0.00 H new ATOM 0 HA HIS A 34 19.933 21.231 -9.576 1.00 0.00 H new ATOM 0 HB2 HIS A 34 21.030 20.312 -12.211 1.00 0.00 H new ATOM 0 HB3 HIS A 34 19.681 19.408 -11.552 1.00 0.00 H new ATOM 0 HD2 HIS A 34 20.333 22.664 -13.454 1.00 0.00 H new ATOM 0 HE1 HIS A 34 16.297 22.810 -12.152 1.00 0.00 H new ATOM 0 HE2 HIS A 34 18.044 23.896 -13.652 1.00 0.00 H new ATOM 543 N LEU A 35 19.933 18.947 -8.572 1.00 0.00 N ATOM 544 CA LEU A 35 20.028 17.709 -7.808 1.00 0.00 C ATOM 545 C LEU A 35 18.773 16.860 -7.986 1.00 0.00 C ATOM 546 O LEU A 35 17.661 17.384 -8.073 1.00 0.00 O ATOM 547 CB LEU A 35 20.245 18.016 -6.324 1.00 0.00 C ATOM 548 CG LEU A 35 21.699 17.955 -5.857 1.00 0.00 C ATOM 549 CD1 LEU A 35 21.957 18.987 -4.769 1.00 0.00 C ATOM 550 CD2 LEU A 35 22.041 16.558 -5.361 1.00 0.00 C ATOM 0 H LEU A 35 19.066 19.466 -8.429 1.00 0.00 H new ATOM 0 HA LEU A 35 20.881 17.145 -8.184 1.00 0.00 H new ATOM 0 HB2 LEU A 35 19.853 19.011 -6.113 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.660 17.311 -5.733 1.00 0.00 H new ATOM 0 HG LEU A 35 22.342 18.186 -6.706 1.00 0.00 H new ATOM 0 HD11 LEU A 35 22.998 18.927 -4.450 1.00 0.00 H new ATOM 0 HD12 LEU A 35 21.753 19.985 -5.158 1.00 0.00 H new ATOM 0 HD13 LEU A 35 21.305 18.789 -3.918 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.080 16.533 -5.032 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.390 16.299 -4.526 1.00 0.00 H new ATOM 0 HD23 LEU A 35 21.898 15.840 -6.169 1.00 0.00 H new ATOM 562 N LYS A 36 18.957 15.545 -8.037 1.00 0.00 N ATOM 563 CA LYS A 36 17.842 14.619 -8.200 1.00 0.00 C ATOM 564 C LYS A 36 18.044 13.376 -7.343 1.00 0.00 C ATOM 565 O LYS A 36 18.718 12.430 -7.752 1.00 0.00 O ATOM 566 CB LYS A 36 17.690 14.222 -9.669 1.00 0.00 C ATOM 567 CG LYS A 36 16.398 13.479 -9.967 1.00 0.00 C ATOM 568 CD LYS A 36 16.638 11.987 -10.140 1.00 0.00 C ATOM 569 CE LYS A 36 16.600 11.581 -11.605 1.00 0.00 C ATOM 570 NZ LYS A 36 16.496 10.104 -11.770 1.00 0.00 N ATOM 0 H LYS A 36 19.870 15.096 -7.968 1.00 0.00 H new ATOM 0 HA LYS A 36 16.932 15.122 -7.873 1.00 0.00 H new ATOM 0 HB2 LYS A 36 17.734 15.120 -10.286 1.00 0.00 H new ATOM 0 HB3 LYS A 36 18.534 13.596 -9.957 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.688 13.642 -9.156 1.00 0.00 H new ATOM 0 HG3 LYS A 36 15.946 13.883 -10.873 1.00 0.00 H new ATOM 0 HD2 LYS A 36 17.605 11.721 -9.713 1.00 0.00 H new ATOM 0 HD3 LYS A 36 15.882 11.430 -9.587 1.00 0.00 H new ATOM 0 HE2 LYS A 36 15.752 12.061 -12.093 1.00 0.00 H new ATOM 0 HE3 LYS A 36 17.500 11.940 -12.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 16.473 9.869 -12.783 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.318 9.646 -11.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 15.624 9.764 -11.316 1.00 0.00 H new ATOM 584 N GLY A 37 17.461 13.385 -6.149 1.00 0.00 N ATOM 585 CA GLY A 37 17.594 12.253 -5.250 1.00 0.00 C ATOM 586 C GLY A 37 16.483 11.235 -5.421 1.00 0.00 C ATOM 587 O GLY A 37 15.360 11.587 -5.781 1.00 0.00 O ATOM 0 H GLY A 37 16.899 14.156 -5.788 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.555 11.768 -5.423 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.598 12.611 -4.220 1.00 0.00 H new ATOM 591 N THR A 38 16.800 9.973 -5.158 1.00 0.00 N ATOM 592 CA THR A 38 15.825 8.895 -5.277 1.00 0.00 C ATOM 593 C THR A 38 15.943 7.932 -4.102 1.00 0.00 C ATOM 594 O THR A 38 16.896 7.999 -3.326 1.00 0.00 O ATOM 595 CB THR A 38 16.026 8.142 -6.594 1.00 0.00 C ATOM 596 OG1 THR A 38 17.399 8.086 -6.937 1.00 0.00 O ATOM 597 CG2 THR A 38 15.288 8.763 -7.758 1.00 0.00 C ATOM 0 H THR A 38 17.727 9.670 -4.860 1.00 0.00 H new ATOM 0 HA THR A 38 14.827 9.333 -5.268 1.00 0.00 H new ATOM 0 HB THR A 38 15.622 7.145 -6.419 1.00 0.00 H new ATOM 0 HG1 THR A 38 17.929 7.898 -6.135 1.00 0.00 H new ATOM 0 HG21 THR A 38 15.474 8.180 -8.660 1.00 0.00 H new ATOM 0 HG22 THR A 38 14.219 8.774 -7.547 1.00 0.00 H new ATOM 0 HG23 THR A 38 15.638 9.784 -7.908 1.00 0.00 H new ATOM 605 N PHE A 39 14.969 7.036 -3.972 1.00 0.00 N ATOM 606 CA PHE A 39 14.973 6.062 -2.885 1.00 0.00 C ATOM 607 C PHE A 39 14.041 4.894 -3.189 1.00 0.00 C ATOM 608 O PHE A 39 12.929 5.083 -3.681 1.00 0.00 O ATOM 609 CB PHE A 39 14.556 6.732 -1.575 1.00 0.00 C ATOM 610 CG PHE A 39 14.911 5.932 -0.353 1.00 0.00 C ATOM 611 CD1 PHE A 39 14.305 4.711 -0.109 1.00 0.00 C ATOM 612 CD2 PHE A 39 15.852 6.401 0.550 1.00 0.00 C ATOM 613 CE1 PHE A 39 14.630 3.973 1.014 1.00 0.00 C ATOM 614 CE2 PHE A 39 16.181 5.669 1.674 1.00 0.00 C ATOM 615 CZ PHE A 39 15.569 4.453 1.906 1.00 0.00 C ATOM 0 H PHE A 39 14.170 6.964 -4.602 1.00 0.00 H new ATOM 0 HA PHE A 39 15.987 5.674 -2.785 1.00 0.00 H new ATOM 0 HB2 PHE A 39 15.031 7.711 -1.509 1.00 0.00 H new ATOM 0 HB3 PHE A 39 13.479 6.901 -1.589 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.570 4.331 -0.804 1.00 0.00 H new ATOM 0 HD2 PHE A 39 16.334 7.351 0.372 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.150 3.022 1.194 1.00 0.00 H new ATOM 0 HE2 PHE A 39 16.915 6.047 2.370 1.00 0.00 H new ATOM 0 HZ PHE A 39 15.824 3.878 2.784 1.00 0.00 H new ATOM 625 N LEU A 40 14.504 3.685 -2.887 1.00 0.00 N ATOM 626 CA LEU A 40 13.713 2.482 -3.121 1.00 0.00 C ATOM 627 C LEU A 40 13.205 1.908 -1.802 1.00 0.00 C ATOM 628 O LEU A 40 13.983 1.670 -0.878 1.00 0.00 O ATOM 629 CB LEU A 40 14.547 1.432 -3.860 1.00 0.00 C ATOM 630 CG LEU A 40 15.194 1.915 -5.160 1.00 0.00 C ATOM 631 CD1 LEU A 40 16.712 1.905 -5.040 1.00 0.00 C ATOM 632 CD2 LEU A 40 14.746 1.056 -6.333 1.00 0.00 C ATOM 0 H LEU A 40 15.423 3.512 -2.480 1.00 0.00 H new ATOM 0 HA LEU A 40 12.856 2.752 -3.738 1.00 0.00 H new ATOM 0 HB2 LEU A 40 15.332 1.077 -3.192 1.00 0.00 H new ATOM 0 HB3 LEU A 40 13.910 0.577 -4.085 1.00 0.00 H new ATOM 0 HG LEU A 40 14.871 2.940 -5.342 1.00 0.00 H new ATOM 0 HD11 LEU A 40 17.153 2.252 -5.975 1.00 0.00 H new ATOM 0 HD12 LEU A 40 17.017 2.565 -4.228 1.00 0.00 H new ATOM 0 HD13 LEU A 40 17.054 0.891 -4.832 1.00 0.00 H new ATOM 0 HD21 LEU A 40 15.217 1.415 -7.248 1.00 0.00 H new ATOM 0 HD22 LEU A 40 15.037 0.020 -6.158 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.662 1.116 -6.435 1.00 0.00 H new ATOM 644 N GLY A 41 11.898 1.692 -1.719 1.00 0.00 N ATOM 645 CA GLY A 41 11.313 1.151 -0.506 1.00 0.00 C ATOM 646 C GLY A 41 10.421 -0.051 -0.771 1.00 0.00 C ATOM 647 O GLY A 41 9.576 -0.008 -1.664 1.00 0.00 O ATOM 0 H GLY A 41 11.233 1.881 -2.469 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.110 0.863 0.180 1.00 0.00 H new ATOM 0 HA3 GLY A 41 10.731 1.928 -0.010 1.00 0.00 H new ATOM 651 N PRO A 42 10.581 -1.145 -0.005 1.00 0.00 N ATOM 652 CA PRO A 42 9.766 -2.353 -0.181 1.00 0.00 C ATOM 653 C PRO A 42 8.274 -2.060 -0.053 1.00 0.00 C ATOM 654 O PRO A 42 7.880 -1.037 0.506 1.00 0.00 O ATOM 655 CB PRO A 42 10.226 -3.271 0.957 1.00 0.00 C ATOM 656 CG PRO A 42 11.581 -2.777 1.327 1.00 0.00 C ATOM 657 CD PRO A 42 11.560 -1.294 1.086 1.00 0.00 C ATOM 0 HA PRO A 42 9.894 -2.789 -1.172 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.543 -3.221 1.805 1.00 0.00 H new ATOM 0 HB3 PRO A 42 10.260 -4.312 0.635 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.806 -3.000 2.370 1.00 0.00 H new ATOM 0 HG3 PRO A 42 12.350 -3.260 0.724 1.00 0.00 H new ATOM 0 HD2 PRO A 42 11.256 -0.745 1.977 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.542 -0.918 0.800 1.00 0.00 H new ATOM 665 N PRO A 43 7.418 -2.957 -0.574 1.00 0.00 N ATOM 666 CA PRO A 43 5.967 -2.783 -0.513 1.00 0.00 C ATOM 667 C PRO A 43 5.409 -3.047 0.883 1.00 0.00 C ATOM 668 O PRO A 43 6.136 -2.983 1.874 1.00 0.00 O ATOM 669 CB PRO A 43 5.448 -3.821 -1.507 1.00 0.00 C ATOM 670 CG PRO A 43 6.481 -4.894 -1.499 1.00 0.00 C ATOM 671 CD PRO A 43 7.799 -4.207 -1.261 1.00 0.00 C ATOM 0 HA PRO A 43 5.665 -1.762 -0.747 1.00 0.00 H new ATOM 0 HB2 PRO A 43 4.474 -4.206 -1.206 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.328 -3.393 -2.502 1.00 0.00 H new ATOM 0 HG2 PRO A 43 6.276 -5.625 -0.717 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.489 -5.434 -2.446 1.00 0.00 H new ATOM 0 HD2 PRO A 43 8.464 -4.815 -0.648 1.00 0.00 H new ATOM 0 HD3 PRO A 43 8.322 -4.007 -2.196 1.00 0.00 H new ATOM 679 N GLY A 44 4.114 -3.335 0.952 1.00 0.00 N ATOM 680 CA GLY A 44 3.476 -3.595 2.227 1.00 0.00 C ATOM 681 C GLY A 44 2.441 -2.541 2.572 1.00 0.00 C ATOM 682 O GLY A 44 1.992 -2.450 3.713 1.00 0.00 O ATOM 0 H GLY A 44 3.494 -3.393 0.144 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.000 -4.575 2.201 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.233 -3.629 3.010 1.00 0.00 H new ATOM 686 N THR A 45 2.065 -1.742 1.577 1.00 0.00 N ATOM 687 CA THR A 45 1.080 -0.684 1.770 1.00 0.00 C ATOM 688 C THR A 45 0.626 -0.117 0.428 1.00 0.00 C ATOM 689 O THR A 45 1.206 -0.427 -0.611 1.00 0.00 O ATOM 690 CB THR A 45 1.667 0.434 2.633 1.00 0.00 C ATOM 691 OG1 THR A 45 3.053 0.583 2.384 1.00 0.00 O ATOM 692 CG2 THR A 45 1.492 0.201 4.118 1.00 0.00 C ATOM 0 H THR A 45 2.429 -1.808 0.627 1.00 0.00 H new ATOM 0 HA THR A 45 0.216 -1.112 2.278 1.00 0.00 H new ATOM 0 HB THR A 45 1.115 1.332 2.355 1.00 0.00 H new ATOM 0 HG1 THR A 45 3.483 0.995 3.162 1.00 0.00 H new ATOM 0 HG21 THR A 45 1.931 1.032 4.671 1.00 0.00 H new ATOM 0 HG22 THR A 45 0.430 0.130 4.352 1.00 0.00 H new ATOM 0 HG23 THR A 45 1.989 -0.727 4.402 1.00 0.00 H new ATOM 700 N PRO A 46 -0.424 0.723 0.433 1.00 0.00 N ATOM 701 CA PRO A 46 -0.955 1.337 -0.791 1.00 0.00 C ATOM 702 C PRO A 46 0.032 2.321 -1.416 1.00 0.00 C ATOM 703 O PRO A 46 -0.248 3.515 -1.521 1.00 0.00 O ATOM 704 CB PRO A 46 -2.220 2.072 -0.315 1.00 0.00 C ATOM 705 CG PRO A 46 -2.505 1.533 1.047 1.00 0.00 C ATOM 706 CD PRO A 46 -1.176 1.144 1.622 1.00 0.00 C ATOM 0 HA PRO A 46 -1.151 0.595 -1.565 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.060 3.150 -0.285 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -3.056 1.893 -0.991 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -2.995 2.282 1.669 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -3.174 0.674 0.995 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.695 1.979 2.132 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.269 0.338 2.349 1.00 0.00 H new ATOM 714 N TYR A 47 1.186 1.809 -1.832 1.00 0.00 N ATOM 715 CA TYR A 47 2.218 2.637 -2.445 1.00 0.00 C ATOM 716 C TYR A 47 3.251 1.771 -3.161 1.00 0.00 C ATOM 717 O TYR A 47 3.700 2.103 -4.259 1.00 0.00 O ATOM 718 CB TYR A 47 2.908 3.499 -1.386 1.00 0.00 C ATOM 719 CG TYR A 47 2.126 4.738 -1.008 1.00 0.00 C ATOM 720 CD1 TYR A 47 2.064 5.831 -1.861 1.00 0.00 C ATOM 721 CD2 TYR A 47 1.450 4.812 0.204 1.00 0.00 C ATOM 722 CE1 TYR A 47 1.350 6.964 -1.519 1.00 0.00 C ATOM 723 CE2 TYR A 47 0.734 5.940 0.553 1.00 0.00 C ATOM 724 CZ TYR A 47 0.687 7.013 -0.310 1.00 0.00 C ATOM 725 OH TYR A 47 -0.024 8.140 0.034 1.00 0.00 O ATOM 0 H TYR A 47 1.430 0.822 -1.755 1.00 0.00 H new ATOM 0 HA TYR A 47 1.740 3.288 -3.177 1.00 0.00 H new ATOM 0 HB2 TYR A 47 3.074 2.898 -0.492 1.00 0.00 H new ATOM 0 HB3 TYR A 47 3.889 3.798 -1.756 1.00 0.00 H new ATOM 0 HD1 TYR A 47 2.582 5.796 -2.808 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.485 3.974 0.884 1.00 0.00 H new ATOM 0 HE1 TYR A 47 1.311 7.806 -2.194 1.00 0.00 H new ATOM 0 HE2 TYR A 47 0.213 5.981 1.498 1.00 0.00 H new ATOM 0 HH TYR A 47 0.467 8.937 -0.255 1.00 0.00 H new ATOM 735 N GLU A 48 3.624 0.660 -2.531 1.00 0.00 N ATOM 736 CA GLU A 48 4.604 -0.257 -3.103 1.00 0.00 C ATOM 737 C GLU A 48 5.977 0.402 -3.221 1.00 0.00 C ATOM 738 O GLU A 48 6.851 -0.095 -3.932 1.00 0.00 O ATOM 739 CB GLU A 48 4.138 -0.745 -4.478 1.00 0.00 C ATOM 740 CG GLU A 48 3.418 -2.084 -4.435 1.00 0.00 C ATOM 741 CD GLU A 48 4.198 -3.190 -5.116 1.00 0.00 C ATOM 742 OE1 GLU A 48 5.447 -3.140 -5.087 1.00 0.00 O ATOM 743 OE2 GLU A 48 3.563 -4.106 -5.679 1.00 0.00 O ATOM 0 H GLU A 48 3.261 0.373 -1.622 1.00 0.00 H new ATOM 0 HA GLU A 48 4.693 -1.111 -2.432 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.474 0.002 -4.914 1.00 0.00 H new ATOM 0 HB3 GLU A 48 5.002 -0.827 -5.138 1.00 0.00 H new ATOM 0 HG2 GLU A 48 3.235 -2.360 -3.397 1.00 0.00 H new ATOM 0 HG3 GLU A 48 2.444 -1.984 -4.914 1.00 0.00 H new ATOM 750 N GLY A 49 6.165 1.519 -2.520 1.00 0.00 N ATOM 751 CA GLY A 49 7.437 2.223 -2.560 1.00 0.00 C ATOM 752 C GLY A 49 7.976 2.386 -3.969 1.00 0.00 C ATOM 753 O GLY A 49 7.589 3.308 -4.686 1.00 0.00 O ATOM 0 H GLY A 49 5.458 1.949 -1.924 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.317 3.207 -2.106 1.00 0.00 H new ATOM 0 HA3 GLY A 49 8.166 1.681 -1.958 1.00 0.00 H new ATOM 757 N GLY A 50 8.872 1.487 -4.364 1.00 0.00 N ATOM 758 CA GLY A 50 9.451 1.551 -5.693 1.00 0.00 C ATOM 759 C GLY A 50 10.489 2.648 -5.822 1.00 0.00 C ATOM 760 O GLY A 50 10.938 3.208 -4.821 1.00 0.00 O ATOM 0 H GLY A 50 9.207 0.715 -3.787 1.00 0.00 H new ATOM 0 HA2 GLY A 50 9.909 0.592 -5.933 1.00 0.00 H new ATOM 0 HA3 GLY A 50 8.659 1.717 -6.423 1.00 0.00 H new ATOM 764 N LYS A 51 10.868 2.958 -7.057 1.00 0.00 N ATOM 765 CA LYS A 51 11.859 3.996 -7.317 1.00 0.00 C ATOM 766 C LYS A 51 11.192 5.363 -7.444 1.00 0.00 C ATOM 767 O LYS A 51 10.599 5.682 -8.475 1.00 0.00 O ATOM 768 CB LYS A 51 12.644 3.673 -8.592 1.00 0.00 C ATOM 769 CG LYS A 51 14.139 3.514 -8.363 1.00 0.00 C ATOM 770 CD LYS A 51 14.916 4.711 -8.886 1.00 0.00 C ATOM 771 CE LYS A 51 16.183 4.281 -9.608 1.00 0.00 C ATOM 772 NZ LYS A 51 17.265 5.297 -9.484 1.00 0.00 N ATOM 0 H LYS A 51 10.503 2.505 -7.895 1.00 0.00 H new ATOM 0 HA LYS A 51 12.549 4.027 -6.474 1.00 0.00 H new ATOM 0 HB2 LYS A 51 12.252 2.754 -9.027 1.00 0.00 H new ATOM 0 HB3 LYS A 51 12.479 4.466 -9.321 1.00 0.00 H new ATOM 0 HG2 LYS A 51 14.333 3.391 -7.298 1.00 0.00 H new ATOM 0 HG3 LYS A 51 14.489 2.608 -8.858 1.00 0.00 H new ATOM 0 HD2 LYS A 51 14.287 5.286 -9.565 1.00 0.00 H new ATOM 0 HD3 LYS A 51 15.174 5.369 -8.056 1.00 0.00 H new ATOM 0 HE2 LYS A 51 16.529 3.331 -9.200 1.00 0.00 H new ATOM 0 HE3 LYS A 51 15.961 4.114 -10.662 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 18.111 4.966 -9.990 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 16.945 6.197 -9.896 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 17.495 5.438 -8.480 1.00 0.00 H new ATOM 786 N PHE A 52 11.293 6.165 -6.389 1.00 0.00 N ATOM 787 CA PHE A 52 10.699 7.498 -6.381 1.00 0.00 C ATOM 788 C PHE A 52 11.713 8.550 -6.815 1.00 0.00 C ATOM 789 O PHE A 52 12.809 8.637 -6.260 1.00 0.00 O ATOM 790 CB PHE A 52 10.166 7.832 -4.985 1.00 0.00 C ATOM 791 CG PHE A 52 8.723 7.463 -4.784 1.00 0.00 C ATOM 792 CD1 PHE A 52 8.207 6.294 -5.325 1.00 0.00 C ATOM 793 CD2 PHE A 52 7.881 8.285 -4.053 1.00 0.00 C ATOM 794 CE1 PHE A 52 6.880 5.957 -5.140 1.00 0.00 C ATOM 795 CE2 PHE A 52 6.553 7.951 -3.864 1.00 0.00 C ATOM 796 CZ PHE A 52 6.051 6.785 -4.409 1.00 0.00 C ATOM 0 H PHE A 52 11.780 5.916 -5.528 1.00 0.00 H new ATOM 0 HA PHE A 52 9.872 7.504 -7.091 1.00 0.00 H new ATOM 0 HB2 PHE A 52 10.771 7.314 -4.241 1.00 0.00 H new ATOM 0 HB3 PHE A 52 10.287 8.900 -4.806 1.00 0.00 H new ATOM 0 HD1 PHE A 52 8.849 5.641 -5.897 1.00 0.00 H new ATOM 0 HD2 PHE A 52 8.267 9.198 -3.625 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.490 5.045 -5.568 1.00 0.00 H new ATOM 0 HE2 PHE A 52 5.908 8.601 -3.291 1.00 0.00 H new ATOM 0 HZ PHE A 52 5.014 6.522 -4.264 1.00 0.00 H new ATOM 806 N VAL A 53 11.341 9.350 -7.810 1.00 0.00 N ATOM 807 CA VAL A 53 12.218 10.399 -8.318 1.00 0.00 C ATOM 808 C VAL A 53 11.857 11.753 -7.717 1.00 0.00 C ATOM 809 O VAL A 53 10.686 12.130 -7.671 1.00 0.00 O ATOM 810 CB VAL A 53 12.149 10.497 -9.855 1.00 0.00 C ATOM 811 CG1 VAL A 53 13.239 11.406 -10.388 1.00 0.00 C ATOM 812 CG2 VAL A 53 12.281 9.131 -10.495 1.00 0.00 C ATOM 0 H VAL A 53 10.438 9.291 -8.280 1.00 0.00 H new ATOM 0 HA VAL A 53 13.233 10.132 -8.025 1.00 0.00 H new ATOM 0 HB VAL A 53 11.175 10.916 -10.110 1.00 0.00 H new ATOM 0 HG11 VAL A 53 13.170 11.459 -11.474 1.00 0.00 H new ATOM 0 HG12 VAL A 53 13.118 12.404 -9.968 1.00 0.00 H new ATOM 0 HG13 VAL A 53 14.214 11.009 -10.106 1.00 0.00 H new ATOM 0 HG21 VAL A 53 12.229 9.231 -11.579 1.00 0.00 H new ATOM 0 HG22 VAL A 53 13.238 8.690 -10.217 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.471 8.488 -10.150 1.00 0.00 H new ATOM 822 N VAL A 54 12.871 12.480 -7.256 1.00 0.00 N ATOM 823 CA VAL A 54 12.659 13.793 -6.656 1.00 0.00 C ATOM 824 C VAL A 54 13.491 14.862 -7.354 1.00 0.00 C ATOM 825 O VAL A 54 14.716 14.887 -7.233 1.00 0.00 O ATOM 826 CB VAL A 54 13.015 13.793 -5.155 1.00 0.00 C ATOM 827 CG1 VAL A 54 12.523 15.070 -4.491 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.439 12.565 -4.462 1.00 0.00 C ATOM 0 H VAL A 54 13.846 12.182 -7.286 1.00 0.00 H new ATOM 0 HA VAL A 54 11.600 14.021 -6.775 1.00 0.00 H new ATOM 0 HB VAL A 54 14.100 13.754 -5.060 1.00 0.00 H new ATOM 0 HG11 VAL A 54 12.783 15.053 -3.433 1.00 0.00 H new ATOM 0 HG12 VAL A 54 12.993 15.931 -4.966 1.00 0.00 H new ATOM 0 HG13 VAL A 54 11.441 15.142 -4.598 1.00 0.00 H new ATOM 0 HG21 VAL A 54 12.703 12.587 -3.405 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.354 12.564 -4.565 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.847 11.664 -4.919 1.00 0.00 H new ATOM 838 N ASP A 55 12.819 15.749 -8.081 1.00 0.00 N ATOM 839 CA ASP A 55 13.499 16.826 -8.791 1.00 0.00 C ATOM 840 C ASP A 55 13.866 17.951 -7.828 1.00 0.00 C ATOM 841 O ASP A 55 12.995 18.661 -7.328 1.00 0.00 O ATOM 842 CB ASP A 55 12.613 17.366 -9.916 1.00 0.00 C ATOM 843 CG ASP A 55 13.390 17.611 -11.195 1.00 0.00 C ATOM 844 OD1 ASP A 55 14.393 16.905 -11.424 1.00 0.00 O ATOM 845 OD2 ASP A 55 12.996 18.512 -11.966 1.00 0.00 O ATOM 0 H ASP A 55 11.805 15.743 -8.194 1.00 0.00 H new ATOM 0 HA ASP A 55 14.415 16.426 -9.227 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.808 16.658 -10.113 1.00 0.00 H new ATOM 0 HB3 ASP A 55 12.147 18.297 -9.593 1.00 0.00 H new ATOM 850 N ILE A 56 15.160 18.100 -7.566 1.00 0.00 N ATOM 851 CA ILE A 56 15.637 19.132 -6.653 1.00 0.00 C ATOM 852 C ILE A 56 16.436 20.205 -7.385 1.00 0.00 C ATOM 853 O ILE A 56 17.091 19.934 -8.390 1.00 0.00 O ATOM 854 CB ILE A 56 16.521 18.532 -5.543 1.00 0.00 C ATOM 855 CG1 ILE A 56 15.815 17.350 -4.879 1.00 0.00 C ATOM 856 CG2 ILE A 56 16.873 19.592 -4.511 1.00 0.00 C ATOM 857 CD1 ILE A 56 16.677 16.628 -3.867 1.00 0.00 C ATOM 0 H ILE A 56 15.895 17.521 -7.972 1.00 0.00 H new ATOM 0 HA ILE A 56 14.750 19.585 -6.209 1.00 0.00 H new ATOM 0 HB ILE A 56 17.446 18.172 -5.994 1.00 0.00 H new ATOM 0 HG12 ILE A 56 14.910 17.706 -4.386 1.00 0.00 H new ATOM 0 HG13 ILE A 56 15.502 16.644 -5.648 1.00 0.00 H new ATOM 0 HG21 ILE A 56 17.498 19.151 -3.734 1.00 0.00 H new ATOM 0 HG22 ILE A 56 17.415 20.405 -4.994 1.00 0.00 H new ATOM 0 HG23 ILE A 56 15.959 19.982 -4.063 1.00 0.00 H new ATOM 0 HD11 ILE A 56 16.115 15.801 -3.434 1.00 0.00 H new ATOM 0 HD12 ILE A 56 17.570 16.242 -4.359 1.00 0.00 H new ATOM 0 HD13 ILE A 56 16.969 17.321 -3.078 1.00 0.00 H new ATOM 869 N GLU A 57 16.383 21.423 -6.859 1.00 0.00 N ATOM 870 CA GLU A 57 17.106 22.546 -7.442 1.00 0.00 C ATOM 871 C GLU A 57 17.723 23.403 -6.341 1.00 0.00 C ATOM 872 O GLU A 57 17.025 24.153 -5.658 1.00 0.00 O ATOM 873 CB GLU A 57 16.174 23.395 -8.312 1.00 0.00 C ATOM 874 CG GLU A 57 14.780 23.563 -7.732 1.00 0.00 C ATOM 875 CD GLU A 57 13.741 22.728 -8.455 1.00 0.00 C ATOM 876 OE1 GLU A 57 13.900 22.508 -9.675 1.00 0.00 O ATOM 877 OE2 GLU A 57 12.769 22.292 -7.802 1.00 0.00 O ATOM 0 H GLU A 57 15.844 21.658 -6.026 1.00 0.00 H new ATOM 0 HA GLU A 57 17.903 22.153 -8.073 1.00 0.00 H new ATOM 0 HB2 GLU A 57 16.620 24.379 -8.453 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.095 22.937 -9.298 1.00 0.00 H new ATOM 0 HG2 GLU A 57 14.794 23.286 -6.678 1.00 0.00 H new ATOM 0 HG3 GLU A 57 14.494 24.614 -7.782 1.00 0.00 H new ATOM 884 N VAL A 58 19.036 23.280 -6.170 1.00 0.00 N ATOM 885 CA VAL A 58 19.748 24.034 -5.146 1.00 0.00 C ATOM 886 C VAL A 58 20.721 25.035 -5.772 1.00 0.00 C ATOM 887 O VAL A 58 21.669 24.642 -6.453 1.00 0.00 O ATOM 888 CB VAL A 58 20.522 23.096 -4.198 1.00 0.00 C ATOM 889 CG1 VAL A 58 19.571 22.124 -3.515 1.00 0.00 C ATOM 890 CG2 VAL A 58 21.609 22.343 -4.954 1.00 0.00 C ATOM 0 H VAL A 58 19.628 22.665 -6.728 1.00 0.00 H new ATOM 0 HA VAL A 58 18.998 24.578 -4.572 1.00 0.00 H new ATOM 0 HB VAL A 58 21.001 23.704 -3.431 1.00 0.00 H new ATOM 0 HG11 VAL A 58 20.135 21.470 -2.850 1.00 0.00 H new ATOM 0 HG12 VAL A 58 18.834 22.682 -2.937 1.00 0.00 H new ATOM 0 HG13 VAL A 58 19.062 21.523 -4.269 1.00 0.00 H new ATOM 0 HG21 VAL A 58 22.143 21.687 -4.266 1.00 0.00 H new ATOM 0 HG22 VAL A 58 21.155 21.747 -5.746 1.00 0.00 H new ATOM 0 HG23 VAL A 58 22.308 23.056 -5.392 1.00 0.00 H new ATOM 900 N PRO A 59 20.503 26.344 -5.550 1.00 0.00 N ATOM 901 CA PRO A 59 21.371 27.390 -6.099 1.00 0.00 C ATOM 902 C PRO A 59 22.685 27.512 -5.336 1.00 0.00 C ATOM 903 O PRO A 59 23.754 27.630 -5.935 1.00 0.00 O ATOM 904 CB PRO A 59 20.535 28.657 -5.930 1.00 0.00 C ATOM 905 CG PRO A 59 19.685 28.388 -4.738 1.00 0.00 C ATOM 906 CD PRO A 59 19.398 26.910 -4.750 1.00 0.00 C ATOM 0 HA PRO A 59 21.661 27.185 -7.130 1.00 0.00 H new ATOM 0 HB2 PRO A 59 21.167 29.532 -5.777 1.00 0.00 H new ATOM 0 HB3 PRO A 59 19.928 28.853 -6.814 1.00 0.00 H new ATOM 0 HG2 PRO A 59 20.198 28.677 -3.821 1.00 0.00 H new ATOM 0 HG3 PRO A 59 18.761 28.964 -4.781 1.00 0.00 H new ATOM 0 HD2 PRO A 59 19.382 26.497 -3.741 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.428 26.694 -5.198 1.00 0.00 H new ATOM 914 N MET A 60 22.597 27.483 -4.010 1.00 0.00 N ATOM 915 CA MET A 60 23.777 27.590 -3.160 1.00 0.00 C ATOM 916 C MET A 60 23.408 27.375 -1.696 1.00 0.00 C ATOM 917 O MET A 60 23.670 26.316 -1.128 1.00 0.00 O ATOM 918 CB MET A 60 24.438 28.959 -3.338 1.00 0.00 C ATOM 919 CG MET A 60 25.558 28.965 -4.365 1.00 0.00 C ATOM 920 SD MET A 60 26.900 30.084 -3.925 1.00 0.00 S ATOM 921 CE MET A 60 27.934 29.965 -5.382 1.00 0.00 C ATOM 0 H MET A 60 21.719 27.386 -3.500 1.00 0.00 H new ATOM 0 HA MET A 60 24.483 26.815 -3.457 1.00 0.00 H new ATOM 0 HB2 MET A 60 23.680 29.683 -3.635 1.00 0.00 H new ATOM 0 HB3 MET A 60 24.835 29.289 -2.378 1.00 0.00 H new ATOM 0 HG2 MET A 60 25.953 27.955 -4.471 1.00 0.00 H new ATOM 0 HG3 MET A 60 25.154 29.253 -5.335 1.00 0.00 H new ATOM 0 HE1 MET A 60 28.809 30.604 -5.261 1.00 0.00 H new ATOM 0 HE2 MET A 60 28.255 28.932 -5.517 1.00 0.00 H new ATOM 0 HE3 MET A 60 27.369 30.286 -6.257 1.00 0.00 H new ATOM 931 N GLU A 61 22.794 28.388 -1.092 1.00 0.00 N ATOM 932 CA GLU A 61 22.384 28.312 0.306 1.00 0.00 C ATOM 933 C GLU A 61 23.591 28.150 1.225 1.00 0.00 C ATOM 934 O GLU A 61 23.693 27.172 1.968 1.00 0.00 O ATOM 935 CB GLU A 61 21.410 27.148 0.510 1.00 0.00 C ATOM 936 CG GLU A 61 20.315 27.078 -0.542 1.00 0.00 C ATOM 937 CD GLU A 61 20.295 25.753 -1.279 1.00 0.00 C ATOM 938 OE1 GLU A 61 19.614 24.820 -0.804 1.00 0.00 O ATOM 939 OE2 GLU A 61 20.961 25.649 -2.330 1.00 0.00 O ATOM 0 H GLU A 61 22.569 29.272 -1.549 1.00 0.00 H new ATOM 0 HA GLU A 61 21.884 29.246 0.561 1.00 0.00 H new ATOM 0 HB2 GLU A 61 21.969 26.212 0.503 1.00 0.00 H new ATOM 0 HB3 GLU A 61 20.951 27.238 1.495 1.00 0.00 H new ATOM 0 HG2 GLU A 61 19.348 27.238 -0.065 1.00 0.00 H new ATOM 0 HG3 GLU A 61 20.454 27.886 -1.260 1.00 0.00 H new ATOM 946 N TYR A 62 24.503 29.115 1.174 1.00 0.00 N ATOM 947 CA TYR A 62 25.700 29.078 2.007 1.00 0.00 C ATOM 948 C TYR A 62 25.422 29.654 3.396 1.00 0.00 C ATOM 949 O TYR A 62 25.815 29.069 4.405 1.00 0.00 O ATOM 950 CB TYR A 62 26.845 29.843 1.338 1.00 0.00 C ATOM 951 CG TYR A 62 28.134 29.825 2.131 1.00 0.00 C ATOM 952 CD1 TYR A 62 28.273 30.586 3.284 1.00 0.00 C ATOM 953 CD2 TYR A 62 29.212 29.047 1.724 1.00 0.00 C ATOM 954 CE1 TYR A 62 29.448 30.574 4.010 1.00 0.00 C ATOM 955 CE2 TYR A 62 30.391 29.029 2.445 1.00 0.00 C ATOM 956 CZ TYR A 62 30.504 29.795 3.586 1.00 0.00 C ATOM 957 OH TYR A 62 31.677 29.780 4.307 1.00 0.00 O ATOM 0 H TYR A 62 24.437 29.931 0.566 1.00 0.00 H new ATOM 0 HA TYR A 62 25.994 28.035 2.122 1.00 0.00 H new ATOM 0 HB2 TYR A 62 27.029 29.415 0.353 1.00 0.00 H new ATOM 0 HB3 TYR A 62 26.538 30.877 1.184 1.00 0.00 H new ATOM 0 HD1 TYR A 62 27.448 31.198 3.619 1.00 0.00 H new ATOM 0 HD2 TYR A 62 29.127 28.447 0.830 1.00 0.00 H new ATOM 0 HE1 TYR A 62 29.539 31.172 4.905 1.00 0.00 H new ATOM 0 HE2 TYR A 62 31.219 28.418 2.117 1.00 0.00 H new ATOM 0 HH TYR A 62 32.319 29.180 3.874 1.00 0.00 H new ATOM 967 N PRO A 63 24.733 30.810 3.475 1.00 0.00 N ATOM 968 CA PRO A 63 24.405 31.449 4.739 1.00 0.00 C ATOM 969 C PRO A 63 23.052 30.995 5.279 1.00 0.00 C ATOM 970 O PRO A 63 22.969 30.392 6.349 1.00 0.00 O ATOM 971 CB PRO A 63 24.376 32.933 4.372 1.00 0.00 C ATOM 972 CG PRO A 63 24.098 32.993 2.898 1.00 0.00 C ATOM 973 CD PRO A 63 24.213 31.591 2.345 1.00 0.00 C ATOM 0 HA PRO A 63 25.116 31.205 5.529 1.00 0.00 H new ATOM 0 HB2 PRO A 63 23.605 33.459 4.935 1.00 0.00 H new ATOM 0 HB3 PRO A 63 25.326 33.412 4.609 1.00 0.00 H new ATOM 0 HG2 PRO A 63 23.102 33.395 2.714 1.00 0.00 H new ATOM 0 HG3 PRO A 63 24.806 33.657 2.403 1.00 0.00 H new ATOM 0 HD2 PRO A 63 23.248 31.213 2.008 1.00 0.00 H new ATOM 0 HD3 PRO A 63 24.886 31.553 1.489 1.00 0.00 H new ATOM 981 N PHE A 64 21.993 31.286 4.527 1.00 0.00 N ATOM 982 CA PHE A 64 20.641 30.904 4.921 1.00 0.00 C ATOM 983 C PHE A 64 19.629 31.334 3.866 1.00 0.00 C ATOM 984 O PHE A 64 19.232 32.498 3.805 1.00 0.00 O ATOM 985 CB PHE A 64 20.282 31.517 6.279 1.00 0.00 C ATOM 986 CG PHE A 64 20.310 33.019 6.293 1.00 0.00 C ATOM 987 CD1 PHE A 64 21.511 33.702 6.400 1.00 0.00 C ATOM 988 CD2 PHE A 64 19.135 33.748 6.202 1.00 0.00 C ATOM 989 CE1 PHE A 64 21.539 35.084 6.416 1.00 0.00 C ATOM 990 CE2 PHE A 64 19.156 35.130 6.218 1.00 0.00 C ATOM 991 CZ PHE A 64 20.361 35.799 6.324 1.00 0.00 C ATOM 0 H PHE A 64 22.046 31.786 3.640 1.00 0.00 H new ATOM 0 HA PHE A 64 20.609 29.818 5.009 1.00 0.00 H new ATOM 0 HB2 PHE A 64 19.287 31.179 6.568 1.00 0.00 H new ATOM 0 HB3 PHE A 64 20.977 31.143 7.031 1.00 0.00 H new ATOM 0 HD1 PHE A 64 22.436 33.148 6.472 1.00 0.00 H new ATOM 0 HD2 PHE A 64 18.191 33.230 6.118 1.00 0.00 H new ATOM 0 HE1 PHE A 64 22.482 35.604 6.500 1.00 0.00 H new ATOM 0 HE2 PHE A 64 18.233 35.686 6.148 1.00 0.00 H new ATOM 0 HZ PHE A 64 20.381 36.879 6.335 1.00 0.00 H new ATOM 1001 N LYS A 65 19.216 30.387 3.029 1.00 0.00 N ATOM 1002 CA LYS A 65 18.252 30.666 1.972 1.00 0.00 C ATOM 1003 C LYS A 65 17.298 29.490 1.780 1.00 0.00 C ATOM 1004 O LYS A 65 17.690 28.334 1.939 1.00 0.00 O ATOM 1005 CB LYS A 65 18.977 30.969 0.660 1.00 0.00 C ATOM 1006 CG LYS A 65 19.636 32.339 0.629 1.00 0.00 C ATOM 1007 CD LYS A 65 19.712 32.887 -0.786 1.00 0.00 C ATOM 1008 CE LYS A 65 20.578 32.010 -1.677 1.00 0.00 C ATOM 1009 NZ LYS A 65 22.029 32.259 -1.461 1.00 0.00 N ATOM 0 H LYS A 65 19.535 29.419 3.063 1.00 0.00 H new ATOM 0 HA LYS A 65 17.669 31.538 2.267 1.00 0.00 H new ATOM 0 HB2 LYS A 65 19.737 30.206 0.490 1.00 0.00 H new ATOM 0 HB3 LYS A 65 18.265 30.899 -0.163 1.00 0.00 H new ATOM 0 HG2 LYS A 65 19.074 33.029 1.258 1.00 0.00 H new ATOM 0 HG3 LYS A 65 20.640 32.271 1.049 1.00 0.00 H new ATOM 0 HD2 LYS A 65 18.708 32.955 -1.205 1.00 0.00 H new ATOM 0 HD3 LYS A 65 20.118 33.899 -0.764 1.00 0.00 H new ATOM 0 HE2 LYS A 65 20.357 30.961 -1.479 1.00 0.00 H new ATOM 0 HE3 LYS A 65 20.329 32.197 -2.722 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 22.584 31.642 -2.087 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 22.246 33.253 -1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 22.272 32.056 -0.470 1.00 0.00 H new ATOM 1023 N PRO A 66 16.027 29.770 1.436 1.00 0.00 N ATOM 1024 CA PRO A 66 15.017 28.729 1.225 1.00 0.00 C ATOM 1025 C PRO A 66 15.177 28.026 -0.122 1.00 0.00 C ATOM 1026 O PRO A 66 14.922 28.617 -1.171 1.00 0.00 O ATOM 1027 CB PRO A 66 13.706 29.511 1.264 1.00 0.00 C ATOM 1028 CG PRO A 66 14.065 30.866 0.763 1.00 0.00 C ATOM 1029 CD PRO A 66 15.475 31.124 1.227 1.00 0.00 C ATOM 0 HA PRO A 66 15.085 27.934 1.968 1.00 0.00 H new ATOM 0 HB2 PRO A 66 12.947 29.044 0.637 1.00 0.00 H new ATOM 0 HB3 PRO A 66 13.301 29.556 2.275 1.00 0.00 H new ATOM 0 HG2 PRO A 66 13.999 30.910 -0.324 1.00 0.00 H new ATOM 0 HG3 PRO A 66 13.382 31.620 1.155 1.00 0.00 H new ATOM 0 HD2 PRO A 66 16.046 31.679 0.483 1.00 0.00 H new ATOM 0 HD3 PRO A 66 15.493 31.710 2.146 1.00 0.00 H new ATOM 1037 N PRO A 67 15.605 26.750 -0.115 1.00 0.00 N ATOM 1038 CA PRO A 67 15.796 25.972 -1.342 1.00 0.00 C ATOM 1039 C PRO A 67 14.469 25.581 -1.985 1.00 0.00 C ATOM 1040 O PRO A 67 13.403 25.794 -1.407 1.00 0.00 O ATOM 1041 CB PRO A 67 16.553 24.717 -0.875 1.00 0.00 C ATOM 1042 CG PRO A 67 16.938 24.979 0.545 1.00 0.00 C ATOM 1043 CD PRO A 67 15.936 25.959 1.076 1.00 0.00 C ATOM 0 HA PRO A 67 16.332 26.543 -2.101 1.00 0.00 H new ATOM 0 HB2 PRO A 67 15.925 23.830 -0.952 1.00 0.00 H new ATOM 0 HB3 PRO A 67 17.433 24.539 -1.492 1.00 0.00 H new ATOM 0 HG2 PRO A 67 16.928 24.058 1.127 1.00 0.00 H new ATOM 0 HG3 PRO A 67 17.948 25.384 0.606 1.00 0.00 H new ATOM 0 HD2 PRO A 67 15.059 25.460 1.488 1.00 0.00 H new ATOM 0 HD3 PRO A 67 16.354 26.577 1.871 1.00 0.00 H new ATOM 1051 N LYS A 68 14.541 25.004 -3.180 1.00 0.00 N ATOM 1052 CA LYS A 68 13.342 24.579 -3.895 1.00 0.00 C ATOM 1053 C LYS A 68 13.402 23.087 -4.212 1.00 0.00 C ATOM 1054 O LYS A 68 14.449 22.567 -4.595 1.00 0.00 O ATOM 1055 CB LYS A 68 13.180 25.385 -5.186 1.00 0.00 C ATOM 1056 CG LYS A 68 11.764 25.895 -5.410 1.00 0.00 C ATOM 1057 CD LYS A 68 11.751 27.382 -5.732 1.00 0.00 C ATOM 1058 CE LYS A 68 11.608 28.222 -4.473 1.00 0.00 C ATOM 1059 NZ LYS A 68 12.844 28.195 -3.644 1.00 0.00 N ATOM 0 H LYS A 68 15.415 24.820 -3.673 1.00 0.00 H new ATOM 0 HA LYS A 68 12.479 24.761 -3.254 1.00 0.00 H new ATOM 0 HB2 LYS A 68 13.864 26.233 -5.163 1.00 0.00 H new ATOM 0 HB3 LYS A 68 13.472 24.763 -6.032 1.00 0.00 H new ATOM 0 HG2 LYS A 68 11.302 25.341 -6.227 1.00 0.00 H new ATOM 0 HG3 LYS A 68 11.164 25.709 -4.519 1.00 0.00 H new ATOM 0 HD2 LYS A 68 12.672 27.652 -6.248 1.00 0.00 H new ATOM 0 HD3 LYS A 68 10.928 27.601 -6.413 1.00 0.00 H new ATOM 0 HE2 LYS A 68 11.378 29.251 -4.748 1.00 0.00 H new ATOM 0 HE3 LYS A 68 10.768 27.854 -3.884 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 12.881 29.047 -3.048 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 12.838 27.349 -3.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 13.678 28.170 -4.265 1.00 0.00 H new ATOM 1073 N MET A 69 12.274 22.404 -4.045 1.00 0.00 N ATOM 1074 CA MET A 69 12.205 20.971 -4.311 1.00 0.00 C ATOM 1075 C MET A 69 10.967 20.626 -5.133 1.00 0.00 C ATOM 1076 O MET A 69 10.018 21.407 -5.204 1.00 0.00 O ATOM 1077 CB MET A 69 12.199 20.188 -2.995 1.00 0.00 C ATOM 1078 CG MET A 69 13.312 19.157 -2.896 1.00 0.00 C ATOM 1079 SD MET A 69 13.592 18.600 -1.205 1.00 0.00 S ATOM 1080 CE MET A 69 13.472 16.824 -1.408 1.00 0.00 C ATOM 0 H MET A 69 11.397 22.818 -3.728 1.00 0.00 H new ATOM 0 HA MET A 69 13.086 20.690 -4.888 1.00 0.00 H new ATOM 0 HB2 MET A 69 12.289 20.888 -2.165 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.238 19.685 -2.885 1.00 0.00 H new ATOM 0 HG2 MET A 69 13.064 18.299 -3.521 1.00 0.00 H new ATOM 0 HG3 MET A 69 14.234 19.584 -3.291 1.00 0.00 H new ATOM 0 HE1 MET A 69 13.745 16.332 -0.475 1.00 0.00 H new ATOM 0 HE2 MET A 69 12.449 16.556 -1.673 1.00 0.00 H new ATOM 0 HE3 MET A 69 14.148 16.502 -2.200 1.00 0.00 H new ATOM 1090 N GLN A 70 10.986 19.449 -5.749 1.00 0.00 N ATOM 1091 CA GLN A 70 9.868 18.992 -6.566 1.00 0.00 C ATOM 1092 C GLN A 70 9.869 17.471 -6.678 1.00 0.00 C ATOM 1093 O GLN A 70 10.926 16.841 -6.680 1.00 0.00 O ATOM 1094 CB GLN A 70 9.934 19.620 -7.959 1.00 0.00 C ATOM 1095 CG GLN A 70 8.649 19.470 -8.756 1.00 0.00 C ATOM 1096 CD GLN A 70 8.254 20.748 -9.472 1.00 0.00 C ATOM 1097 OE1 GLN A 70 8.761 21.049 -10.552 1.00 0.00 O ATOM 1098 NE2 GLN A 70 7.344 21.507 -8.870 1.00 0.00 N ATOM 0 H GLN A 70 11.765 18.793 -5.698 1.00 0.00 H new ATOM 0 HA GLN A 70 8.943 19.304 -6.082 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.168 20.680 -7.860 1.00 0.00 H new ATOM 0 HB3 GLN A 70 10.752 19.163 -8.516 1.00 0.00 H new ATOM 0 HG2 GLN A 70 8.771 18.671 -9.487 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.843 19.169 -8.086 1.00 0.00 H new ATOM 0 HE21 GLN A 70 6.950 21.218 -7.975 1.00 0.00 H new ATOM 0 HE22 GLN A 70 7.039 22.379 -9.304 1.00 0.00 H new ATOM 1107 N PHE A 71 8.679 16.887 -6.767 1.00 0.00 N ATOM 1108 CA PHE A 71 8.549 15.437 -6.875 1.00 0.00 C ATOM 1109 C PHE A 71 7.953 15.041 -8.222 1.00 0.00 C ATOM 1110 O PHE A 71 6.796 15.344 -8.515 1.00 0.00 O ATOM 1111 CB PHE A 71 7.680 14.899 -5.737 1.00 0.00 C ATOM 1112 CG PHE A 71 8.260 13.686 -5.065 1.00 0.00 C ATOM 1113 CD1 PHE A 71 8.717 12.616 -5.815 1.00 0.00 C ATOM 1114 CD2 PHE A 71 8.345 13.619 -3.684 1.00 0.00 C ATOM 1115 CE1 PHE A 71 9.252 11.499 -5.201 1.00 0.00 C ATOM 1116 CE2 PHE A 71 8.879 12.505 -3.063 1.00 0.00 C ATOM 1117 CZ PHE A 71 9.334 11.444 -3.822 1.00 0.00 C ATOM 0 H PHE A 71 7.793 17.393 -6.767 1.00 0.00 H new ATOM 0 HA PHE A 71 9.545 15.000 -6.800 1.00 0.00 H new ATOM 0 HB2 PHE A 71 7.540 15.684 -4.994 1.00 0.00 H new ATOM 0 HB3 PHE A 71 6.694 14.651 -6.129 1.00 0.00 H new ATOM 0 HD1 PHE A 71 8.655 12.654 -6.893 1.00 0.00 H new ATOM 0 HD2 PHE A 71 7.990 14.446 -3.086 1.00 0.00 H new ATOM 0 HE1 PHE A 71 9.605 10.671 -5.797 1.00 0.00 H new ATOM 0 HE2 PHE A 71 8.940 12.464 -1.986 1.00 0.00 H new ATOM 0 HZ PHE A 71 9.753 10.573 -3.339 1.00 0.00 H new ATOM 1127 N ASP A 72 8.750 14.357 -9.037 1.00 0.00 N ATOM 1128 CA ASP A 72 8.301 13.916 -10.351 1.00 0.00 C ATOM 1129 C ASP A 72 7.205 12.863 -10.220 1.00 0.00 C ATOM 1130 O ASP A 72 6.216 12.889 -10.952 1.00 0.00 O ATOM 1131 CB ASP A 72 9.477 13.352 -11.153 1.00 0.00 C ATOM 1132 CG ASP A 72 10.032 14.353 -12.145 1.00 0.00 C ATOM 1133 OD1 ASP A 72 9.383 14.577 -13.189 1.00 0.00 O ATOM 1134 OD2 ASP A 72 11.117 14.913 -11.882 1.00 0.00 O ATOM 0 H ASP A 72 9.710 14.097 -8.810 1.00 0.00 H new ATOM 0 HA ASP A 72 7.893 14.778 -10.880 1.00 0.00 H new ATOM 0 HB2 ASP A 72 10.268 13.047 -10.468 1.00 0.00 H new ATOM 0 HB3 ASP A 72 9.154 12.457 -11.686 1.00 0.00 H new ATOM 1139 N THR A 73 7.387 11.941 -9.281 1.00 0.00 N ATOM 1140 CA THR A 73 6.413 10.882 -9.052 1.00 0.00 C ATOM 1141 C THR A 73 5.331 11.340 -8.078 1.00 0.00 C ATOM 1142 O THR A 73 5.434 11.118 -6.871 1.00 0.00 O ATOM 1143 CB THR A 73 7.105 9.630 -8.512 1.00 0.00 C ATOM 1144 OG1 THR A 73 8.446 9.565 -8.963 1.00 0.00 O ATOM 1145 CG2 THR A 73 6.420 8.344 -8.923 1.00 0.00 C ATOM 0 H THR A 73 8.200 11.906 -8.666 1.00 0.00 H new ATOM 0 HA THR A 73 5.942 10.644 -10.006 1.00 0.00 H new ATOM 0 HB THR A 73 7.057 9.718 -7.427 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.720 8.627 -9.040 1.00 0.00 H new ATOM 0 HG21 THR A 73 6.961 7.494 -8.507 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.397 8.341 -8.548 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.408 8.269 -10.010 1.00 0.00 H new ATOM 1153 N LYS A 74 4.294 11.980 -8.611 1.00 0.00 N ATOM 1154 CA LYS A 74 3.190 12.472 -7.792 1.00 0.00 C ATOM 1155 C LYS A 74 2.631 11.368 -6.901 1.00 0.00 C ATOM 1156 O LYS A 74 2.518 10.215 -7.319 1.00 0.00 O ATOM 1157 CB LYS A 74 2.079 13.035 -8.681 1.00 0.00 C ATOM 1158 CG LYS A 74 1.570 12.048 -9.720 1.00 0.00 C ATOM 1159 CD LYS A 74 2.098 12.373 -11.108 1.00 0.00 C ATOM 1160 CE LYS A 74 1.018 12.984 -11.988 1.00 0.00 C ATOM 1161 NZ LYS A 74 0.988 14.469 -11.875 1.00 0.00 N ATOM 0 H LYS A 74 4.195 12.170 -9.608 1.00 0.00 H new ATOM 0 HA LYS A 74 3.576 13.266 -7.153 1.00 0.00 H new ATOM 0 HB2 LYS A 74 1.246 13.349 -8.052 1.00 0.00 H new ATOM 0 HB3 LYS A 74 2.448 13.926 -9.189 1.00 0.00 H new ATOM 0 HG2 LYS A 74 1.873 11.038 -9.442 1.00 0.00 H new ATOM 0 HG3 LYS A 74 0.480 12.062 -9.732 1.00 0.00 H new ATOM 0 HD2 LYS A 74 2.936 13.065 -11.026 1.00 0.00 H new ATOM 0 HD3 LYS A 74 2.478 11.465 -11.575 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.192 12.702 -13.026 1.00 0.00 H new ATOM 0 HE3 LYS A 74 0.046 12.578 -11.706 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 0.035 14.777 -11.594 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 1.676 14.777 -11.158 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 1.232 14.892 -12.793 1.00 0.00 H new ATOM 1175 N VAL A 75 2.289 11.726 -5.667 1.00 0.00 N ATOM 1176 CA VAL A 75 1.745 10.766 -4.712 1.00 0.00 C ATOM 1177 C VAL A 75 0.288 11.073 -4.382 1.00 0.00 C ATOM 1178 O VAL A 75 -0.471 10.182 -3.998 1.00 0.00 O ATOM 1179 CB VAL A 75 2.563 10.745 -3.406 1.00 0.00 C ATOM 1180 CG1 VAL A 75 3.842 9.944 -3.589 1.00 0.00 C ATOM 1181 CG2 VAL A 75 2.876 12.161 -2.947 1.00 0.00 C ATOM 0 H VAL A 75 2.379 12.675 -5.304 1.00 0.00 H new ATOM 0 HA VAL A 75 1.805 9.786 -5.186 1.00 0.00 H new ATOM 0 HB VAL A 75 1.965 10.261 -2.634 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.406 9.941 -2.656 1.00 0.00 H new ATOM 0 HG12 VAL A 75 3.593 8.920 -3.866 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.445 10.397 -4.376 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.454 12.125 -2.024 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.453 12.674 -3.716 1.00 0.00 H new ATOM 0 HG23 VAL A 75 1.945 12.701 -2.772 1.00 0.00 H new ATOM 1191 N TYR A 76 -0.101 12.335 -4.533 1.00 0.00 N ATOM 1192 CA TYR A 76 -1.469 12.757 -4.250 1.00 0.00 C ATOM 1193 C TYR A 76 -1.790 12.607 -2.764 1.00 0.00 C ATOM 1194 O TYR A 76 -2.869 12.147 -2.392 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.462 11.946 -5.089 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.935 12.668 -6.332 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -2.083 12.862 -7.413 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -4.232 13.156 -6.424 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -2.512 13.519 -8.550 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -4.669 13.815 -7.558 1.00 0.00 C ATOM 1201 CZ TYR A 76 -3.804 13.995 -8.617 1.00 0.00 C ATOM 1202 OH TYR A 76 -4.234 14.652 -9.748 1.00 0.00 O ATOM 0 H TYR A 76 0.513 13.085 -4.850 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.560 13.810 -4.516 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.995 11.005 -5.381 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -3.326 11.696 -4.473 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -1.069 12.493 -7.363 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -4.911 13.018 -5.595 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -1.838 13.659 -9.382 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -5.682 14.187 -7.614 1.00 0.00 H new ATOM 0 HH TYR A 76 -5.169 14.922 -9.634 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.844 13.005 -1.917 1.00 0.00 N ATOM 1213 CA HIS A 77 -1.023 12.922 -0.473 1.00 0.00 C ATOM 1214 C HIS A 77 -1.345 14.296 0.113 1.00 0.00 C ATOM 1215 O HIS A 77 -0.961 15.322 -0.450 1.00 0.00 O ATOM 1216 CB HIS A 77 0.236 12.351 0.185 1.00 0.00 C ATOM 1217 CG HIS A 77 -0.047 11.300 1.212 1.00 0.00 C ATOM 1218 ND1 HIS A 77 -1.046 10.360 1.072 1.00 0.00 N ATOM 1219 CD2 HIS A 77 0.545 11.042 2.404 1.00 0.00 C ATOM 1220 CE1 HIS A 77 -1.057 9.570 2.133 1.00 0.00 C ATOM 1221 NE2 HIS A 77 -0.101 9.964 2.955 1.00 0.00 N ATOM 0 H HIS A 77 0.055 13.389 -2.208 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.862 12.256 -0.270 1.00 0.00 H new ATOM 0 HB2 HIS A 77 0.879 11.928 -0.587 1.00 0.00 H new ATOM 0 HB3 HIS A 77 0.791 13.164 0.653 1.00 0.00 H new ATOM 0 HD2 HIS A 77 1.372 11.584 2.839 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -1.732 8.744 2.299 1.00 0.00 H new ATOM 0 HE2 HIS A 77 0.121 9.536 3.854 1.00 0.00 H new ATOM 1230 N PRO A 78 -2.056 14.336 1.254 1.00 0.00 N ATOM 1231 CA PRO A 78 -2.423 15.595 1.911 1.00 0.00 C ATOM 1232 C PRO A 78 -1.238 16.544 2.048 1.00 0.00 C ATOM 1233 O PRO A 78 -1.361 17.747 1.813 1.00 0.00 O ATOM 1234 CB PRO A 78 -2.913 15.142 3.285 1.00 0.00 C ATOM 1235 CG PRO A 78 -3.427 13.762 3.063 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.553 13.161 1.994 1.00 0.00 C ATOM 0 HA PRO A 78 -3.166 16.154 1.342 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -2.105 15.151 4.017 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.695 15.800 3.664 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -3.380 13.176 3.981 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -4.471 13.780 2.749 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.735 12.582 2.423 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.116 12.488 1.347 1.00 0.00 H new ATOM 1244 N ASN A 79 -0.088 15.994 2.423 1.00 0.00 N ATOM 1245 CA ASN A 79 1.123 16.788 2.585 1.00 0.00 C ATOM 1246 C ASN A 79 1.791 17.029 1.236 1.00 0.00 C ATOM 1247 O ASN A 79 2.364 18.090 0.995 1.00 0.00 O ATOM 1248 CB ASN A 79 2.101 16.084 3.527 1.00 0.00 C ATOM 1249 CG ASN A 79 2.095 16.681 4.921 1.00 0.00 C ATOM 1250 OD1 ASN A 79 2.590 17.787 5.138 1.00 0.00 O ATOM 1251 ND2 ASN A 79 1.530 15.950 5.876 1.00 0.00 N ATOM 0 H ASN A 79 0.030 15.000 2.620 1.00 0.00 H new ATOM 0 HA ASN A 79 0.843 17.749 3.016 1.00 0.00 H new ATOM 0 HB2 ASN A 79 1.845 15.026 3.587 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.107 16.146 3.113 1.00 0.00 H new ATOM 0 HD21 ASN A 79 1.495 16.301 6.833 1.00 0.00 H new ATOM 0 HD22 ASN A 79 1.132 15.038 5.652 1.00 0.00 H new ATOM 1258 N ILE A 80 1.715 16.030 0.365 1.00 0.00 N ATOM 1259 CA ILE A 80 2.315 16.123 -0.961 1.00 0.00 C ATOM 1260 C ILE A 80 1.273 15.890 -2.049 1.00 0.00 C ATOM 1261 O ILE A 80 1.000 14.751 -2.427 1.00 0.00 O ATOM 1262 CB ILE A 80 3.460 15.102 -1.137 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.112 14.774 0.209 1.00 0.00 C ATOM 1264 CG2 ILE A 80 4.498 15.638 -2.110 1.00 0.00 C ATOM 1265 CD1 ILE A 80 3.526 13.553 0.883 1.00 0.00 C ATOM 0 H ILE A 80 1.243 15.145 0.553 1.00 0.00 H new ATOM 0 HA ILE A 80 2.721 17.130 -1.055 1.00 0.00 H new ATOM 0 HB ILE A 80 3.038 14.183 -1.543 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.180 14.618 0.058 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.006 15.632 0.873 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.300 14.909 -2.225 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.030 15.819 -3.078 1.00 0.00 H new ATOM 0 HG23 ILE A 80 4.909 16.571 -1.726 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.036 13.381 1.831 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.464 13.713 1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.656 12.684 0.238 1.00 0.00 H new ATOM 1277 N SER A 81 0.693 16.978 -2.548 1.00 0.00 N ATOM 1278 CA SER A 81 -0.322 16.889 -3.593 1.00 0.00 C ATOM 1279 C SER A 81 -0.786 18.276 -4.026 1.00 0.00 C ATOM 1280 O SER A 81 -1.526 18.946 -3.308 1.00 0.00 O ATOM 1281 CB SER A 81 -1.518 16.070 -3.105 1.00 0.00 C ATOM 1282 OG SER A 81 -2.590 16.130 -4.031 1.00 0.00 O ATOM 0 H SER A 81 0.908 17.929 -2.247 1.00 0.00 H new ATOM 0 HA SER A 81 0.125 16.391 -4.453 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.217 15.033 -2.959 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.849 16.445 -2.136 1.00 0.00 H new ATOM 0 HG SER A 81 -3.341 15.597 -3.696 1.00 0.00 H new ATOM 1288 N SER A 82 -0.344 18.698 -5.205 1.00 0.00 N ATOM 1289 CA SER A 82 -0.716 20.004 -5.738 1.00 0.00 C ATOM 1290 C SER A 82 -1.152 19.885 -7.194 1.00 0.00 C ATOM 1291 O SER A 82 -0.771 20.697 -8.038 1.00 0.00 O ATOM 1292 CB SER A 82 0.456 20.979 -5.619 1.00 0.00 C ATOM 1293 OG SER A 82 1.371 20.810 -6.687 1.00 0.00 O ATOM 0 H SER A 82 0.272 18.155 -5.810 1.00 0.00 H new ATOM 0 HA SER A 82 -1.554 20.386 -5.155 1.00 0.00 H new ATOM 0 HB2 SER A 82 0.082 22.003 -5.615 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.968 20.823 -4.669 1.00 0.00 H new ATOM 0 HG SER A 82 0.934 21.044 -7.532 1.00 0.00 H new ATOM 1299 N VAL A 83 -1.954 18.862 -7.484 1.00 0.00 N ATOM 1300 CA VAL A 83 -2.445 18.625 -8.837 1.00 0.00 C ATOM 1301 C VAL A 83 -1.328 18.127 -9.747 1.00 0.00 C ATOM 1302 O VAL A 83 -1.381 17.004 -10.251 1.00 0.00 O ATOM 1303 CB VAL A 83 -3.063 19.898 -9.452 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -3.775 19.570 -10.755 1.00 0.00 C ATOM 1305 CG2 VAL A 83 -4.015 20.563 -8.466 1.00 0.00 C ATOM 0 H VAL A 83 -2.278 18.182 -6.796 1.00 0.00 H new ATOM 0 HA VAL A 83 -3.218 17.861 -8.758 1.00 0.00 H new ATOM 0 HB VAL A 83 -2.258 20.600 -9.671 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -4.205 20.480 -11.174 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -3.062 19.146 -11.462 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -4.569 18.848 -10.564 1.00 0.00 H new ATOM 0 HG21 VAL A 83 -4.440 21.459 -8.919 1.00 0.00 H new ATOM 0 HG22 VAL A 83 -4.817 19.870 -8.210 1.00 0.00 H new ATOM 0 HG23 VAL A 83 -3.470 20.837 -7.562 1.00 0.00 H new ATOM 1315 N THR A 84 -0.316 18.964 -9.950 1.00 0.00 N ATOM 1316 CA THR A 84 0.814 18.604 -10.797 1.00 0.00 C ATOM 1317 C THR A 84 1.809 17.734 -10.034 1.00 0.00 C ATOM 1318 O THR A 84 2.486 16.889 -10.622 1.00 0.00 O ATOM 1319 CB THR A 84 1.513 19.863 -11.312 1.00 0.00 C ATOM 1320 OG1 THR A 84 0.580 20.744 -11.913 1.00 0.00 O ATOM 1321 CG2 THR A 84 2.593 19.573 -12.331 1.00 0.00 C ATOM 0 H THR A 84 -0.256 19.896 -9.539 1.00 0.00 H new ATOM 0 HA THR A 84 0.434 18.034 -11.645 1.00 0.00 H new ATOM 0 HB THR A 84 1.976 20.316 -10.435 1.00 0.00 H new ATOM 0 HG1 THR A 84 1.046 21.544 -12.235 1.00 0.00 H new ATOM 0 HG21 THR A 84 3.048 20.509 -12.655 1.00 0.00 H new ATOM 0 HG22 THR A 84 3.355 18.935 -11.882 1.00 0.00 H new ATOM 0 HG23 THR A 84 2.155 19.066 -13.191 1.00 0.00 H new ATOM 1329 N GLY A 85 1.890 17.946 -8.726 1.00 0.00 N ATOM 1330 CA GLY A 85 2.804 17.172 -7.905 1.00 0.00 C ATOM 1331 C GLY A 85 3.835 18.039 -7.206 1.00 0.00 C ATOM 1332 O GLY A 85 5.001 18.064 -7.597 1.00 0.00 O ATOM 0 H GLY A 85 1.340 18.639 -8.219 1.00 0.00 H new ATOM 0 HA2 GLY A 85 2.235 16.617 -7.159 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.314 16.438 -8.529 1.00 0.00 H new ATOM 1336 N ALA A 86 3.403 18.752 -6.172 1.00 0.00 N ATOM 1337 CA ALA A 86 4.296 19.622 -5.418 1.00 0.00 C ATOM 1338 C ALA A 86 4.429 19.157 -3.971 1.00 0.00 C ATOM 1339 O ALA A 86 3.463 18.693 -3.366 1.00 0.00 O ATOM 1340 CB ALA A 86 3.800 21.059 -5.469 1.00 0.00 C ATOM 0 H ALA A 86 2.440 18.744 -5.837 1.00 0.00 H new ATOM 0 HA ALA A 86 5.283 19.572 -5.878 1.00 0.00 H new ATOM 0 HB1 ALA A 86 4.477 21.698 -4.902 1.00 0.00 H new ATOM 0 HB2 ALA A 86 3.766 21.396 -6.505 1.00 0.00 H new ATOM 0 HB3 ALA A 86 2.801 21.115 -5.037 1.00 0.00 H new ATOM 1346 N ILE A 87 5.632 19.286 -3.425 1.00 0.00 N ATOM 1347 CA ILE A 87 5.898 18.881 -2.049 1.00 0.00 C ATOM 1348 C ILE A 87 5.902 20.076 -1.114 1.00 0.00 C ATOM 1349 O ILE A 87 6.112 21.211 -1.540 1.00 0.00 O ATOM 1350 CB ILE A 87 7.276 18.208 -1.898 1.00 0.00 C ATOM 1351 CG1 ILE A 87 7.592 17.285 -3.070 1.00 0.00 C ATOM 1352 CG2 ILE A 87 7.355 17.449 -0.582 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.079 17.065 -3.244 1.00 0.00 C ATOM 0 H ILE A 87 6.441 19.669 -3.915 1.00 0.00 H new ATOM 0 HA ILE A 87 5.102 18.181 -1.794 1.00 0.00 H new ATOM 0 HB ILE A 87 8.027 18.998 -1.896 1.00 0.00 H new ATOM 0 HG12 ILE A 87 7.101 16.324 -2.916 1.00 0.00 H new ATOM 0 HG13 ILE A 87 7.180 17.710 -3.985 1.00 0.00 H new ATOM 0 HG21 ILE A 87 8.335 16.980 -0.491 1.00 0.00 H new ATOM 0 HG22 ILE A 87 7.206 18.141 0.247 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.581 16.682 -0.558 1.00 0.00 H new ATOM 0 HD11 ILE A 87 9.252 16.401 -4.091 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.569 18.021 -3.426 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.488 16.614 -2.340 1.00 0.00 H new ATOM 1365 N CYS A 88 5.733 19.808 0.174 1.00 0.00 N ATOM 1366 CA CYS A 88 5.787 20.859 1.169 1.00 0.00 C ATOM 1367 C CYS A 88 7.227 20.969 1.648 1.00 0.00 C ATOM 1368 O CYS A 88 7.663 20.212 2.516 1.00 0.00 O ATOM 1369 CB CYS A 88 4.853 20.551 2.341 1.00 0.00 C ATOM 1370 SG CYS A 88 3.099 20.780 1.967 1.00 0.00 S ATOM 0 H CYS A 88 5.558 18.875 0.548 1.00 0.00 H new ATOM 0 HA CYS A 88 5.457 21.803 0.734 1.00 0.00 H new ATOM 0 HB2 CYS A 88 5.014 19.521 2.659 1.00 0.00 H new ATOM 0 HB3 CYS A 88 5.121 21.190 3.183 1.00 0.00 H new ATOM 0 HG CYS A 88 2.603 19.667 1.514 1.00 0.00 H new ATOM 1376 N LEU A 89 7.969 21.891 1.053 1.00 0.00 N ATOM 1377 CA LEU A 89 9.371 22.075 1.391 1.00 0.00 C ATOM 1378 C LEU A 89 9.528 22.616 2.815 1.00 0.00 C ATOM 1379 O LEU A 89 8.687 22.356 3.674 1.00 0.00 O ATOM 1380 CB LEU A 89 10.054 22.989 0.361 1.00 0.00 C ATOM 1381 CG LEU A 89 9.329 24.301 0.018 1.00 0.00 C ATOM 1382 CD1 LEU A 89 8.410 24.110 -1.178 1.00 0.00 C ATOM 1383 CD2 LEU A 89 8.548 24.837 1.212 1.00 0.00 C ATOM 0 H LEU A 89 7.622 22.524 0.332 1.00 0.00 H new ATOM 0 HA LEU A 89 9.865 21.104 1.359 1.00 0.00 H new ATOM 0 HB2 LEU A 89 11.049 23.236 0.731 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.189 22.423 -0.561 1.00 0.00 H new ATOM 0 HG LEU A 89 10.088 25.039 -0.241 1.00 0.00 H new ATOM 0 HD11 LEU A 89 7.907 25.050 -1.404 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.997 23.796 -2.041 1.00 0.00 H new ATOM 0 HD13 LEU A 89 7.667 23.347 -0.947 1.00 0.00 H new ATOM 0 HD21 LEU A 89 8.048 25.765 0.933 1.00 0.00 H new ATOM 0 HD22 LEU A 89 7.804 24.102 1.519 1.00 0.00 H new ATOM 0 HD23 LEU A 89 9.232 25.028 2.039 1.00 0.00 H new ATOM 1395 N ASP A 90 10.610 23.355 3.067 1.00 0.00 N ATOM 1396 CA ASP A 90 10.862 23.905 4.391 1.00 0.00 C ATOM 1397 C ASP A 90 11.062 22.779 5.397 1.00 0.00 C ATOM 1398 O ASP A 90 10.733 22.914 6.574 1.00 0.00 O ATOM 1399 CB ASP A 90 9.708 24.810 4.831 1.00 0.00 C ATOM 1400 CG ASP A 90 9.750 26.170 4.164 1.00 0.00 C ATOM 1401 OD1 ASP A 90 10.539 26.341 3.210 1.00 0.00 O ATOM 1402 OD2 ASP A 90 8.993 27.066 4.595 1.00 0.00 O ATOM 0 H ASP A 90 11.321 23.583 2.372 1.00 0.00 H new ATOM 0 HA ASP A 90 11.770 24.506 4.347 1.00 0.00 H new ATOM 0 HB2 ASP A 90 8.760 24.324 4.598 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.743 24.938 5.913 1.00 0.00 H new ATOM 1407 N ILE A 91 11.606 21.666 4.914 1.00 0.00 N ATOM 1408 CA ILE A 91 11.859 20.501 5.754 1.00 0.00 C ATOM 1409 C ILE A 91 10.561 19.764 6.071 1.00 0.00 C ATOM 1410 O ILE A 91 10.479 19.027 7.054 1.00 0.00 O ATOM 1411 CB ILE A 91 12.565 20.889 7.071 1.00 0.00 C ATOM 1412 CG1 ILE A 91 13.586 22.012 6.837 1.00 0.00 C ATOM 1413 CG2 ILE A 91 13.243 19.671 7.683 1.00 0.00 C ATOM 1414 CD1 ILE A 91 14.341 21.901 5.525 1.00 0.00 C ATOM 0 H ILE A 91 11.881 21.547 3.939 1.00 0.00 H new ATOM 0 HA ILE A 91 12.518 19.841 5.190 1.00 0.00 H new ATOM 0 HB ILE A 91 11.812 21.258 7.767 1.00 0.00 H new ATOM 0 HG12 ILE A 91 13.068 22.971 6.866 1.00 0.00 H new ATOM 0 HG13 ILE A 91 14.303 22.013 7.658 1.00 0.00 H new ATOM 0 HG21 ILE A 91 13.737 19.958 8.611 1.00 0.00 H new ATOM 0 HG22 ILE A 91 12.496 18.905 7.891 1.00 0.00 H new ATOM 0 HG23 ILE A 91 13.982 19.277 6.985 1.00 0.00 H new ATOM 0 HD11 ILE A 91 15.042 22.731 5.437 1.00 0.00 H new ATOM 0 HD12 ILE A 91 14.889 20.959 5.499 1.00 0.00 H new ATOM 0 HD13 ILE A 91 13.635 21.932 4.695 1.00 0.00 H new ATOM 1426 N LEU A 92 9.552 19.962 5.226 1.00 0.00 N ATOM 1427 CA LEU A 92 8.257 19.314 5.403 1.00 0.00 C ATOM 1428 C LEU A 92 7.692 19.569 6.798 1.00 0.00 C ATOM 1429 O LEU A 92 7.173 18.658 7.443 1.00 0.00 O ATOM 1430 CB LEU A 92 8.384 17.809 5.155 1.00 0.00 C ATOM 1431 CG LEU A 92 8.355 17.391 3.682 1.00 0.00 C ATOM 1432 CD1 LEU A 92 9.521 18.012 2.926 1.00 0.00 C ATOM 1433 CD2 LEU A 92 8.387 15.874 3.561 1.00 0.00 C ATOM 0 H LEU A 92 9.608 20.569 4.408 1.00 0.00 H new ATOM 0 HA LEU A 92 7.566 19.742 4.677 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.317 17.461 5.598 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.574 17.300 5.677 1.00 0.00 H new ATOM 0 HG LEU A 92 7.428 17.754 3.238 1.00 0.00 H new ATOM 0 HD11 LEU A 92 9.483 17.703 1.881 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.456 19.098 2.986 1.00 0.00 H new ATOM 0 HD13 LEU A 92 10.460 17.680 3.369 1.00 0.00 H new ATOM 0 HD21 LEU A 92 8.366 15.592 2.508 1.00 0.00 H new ATOM 0 HD22 LEU A 92 9.298 15.491 4.021 1.00 0.00 H new ATOM 0 HD23 LEU A 92 7.520 15.450 4.067 1.00 0.00 H new ATOM 1445 N ARG A 93 7.790 20.814 7.259 1.00 0.00 N ATOM 1446 CA ARG A 93 7.278 21.182 8.580 1.00 0.00 C ATOM 1447 C ARG A 93 7.669 22.608 8.963 1.00 0.00 C ATOM 1448 O ARG A 93 7.905 22.897 10.136 1.00 0.00 O ATOM 1449 CB ARG A 93 7.785 20.211 9.650 1.00 0.00 C ATOM 1450 CG ARG A 93 9.189 19.686 9.390 1.00 0.00 C ATOM 1451 CD ARG A 93 9.920 19.382 10.689 1.00 0.00 C ATOM 1452 NE ARG A 93 9.727 17.998 11.117 1.00 0.00 N ATOM 1453 CZ ARG A 93 8.716 17.587 11.882 1.00 0.00 C ATOM 1454 NH1 ARG A 93 7.799 18.450 12.306 1.00 0.00 N ATOM 1455 NH2 ARG A 93 8.620 16.310 12.223 1.00 0.00 N ATOM 0 H ARG A 93 8.217 21.583 6.742 1.00 0.00 H new ATOM 0 HA ARG A 93 6.191 21.126 8.525 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.768 20.711 10.618 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.098 19.367 9.716 1.00 0.00 H new ATOM 0 HG2 ARG A 93 9.134 18.783 8.782 1.00 0.00 H new ATOM 0 HG3 ARG A 93 9.753 20.422 8.817 1.00 0.00 H new ATOM 0 HD2 ARG A 93 10.985 19.576 10.559 1.00 0.00 H new ATOM 0 HD3 ARG A 93 9.566 20.055 11.470 1.00 0.00 H new ATOM 0 HE ARG A 93 10.408 17.303 10.811 1.00 0.00 H new ATOM 0 HH11 ARG A 93 7.866 19.434 12.046 1.00 0.00 H new ATOM 0 HH12 ARG A 93 7.028 18.128 12.891 1.00 0.00 H new ATOM 0 HH21 ARG A 93 9.320 15.642 11.900 1.00 0.00 H new ATOM 0 HH22 ARG A 93 7.846 15.995 12.808 1.00 0.00 H new ATOM 1468 N ASN A 94 7.728 23.496 7.972 1.00 0.00 N ATOM 1469 CA ASN A 94 8.084 24.896 8.208 1.00 0.00 C ATOM 1470 C ASN A 94 9.198 25.029 9.247 1.00 0.00 C ATOM 1471 O ASN A 94 8.989 25.575 10.330 1.00 0.00 O ATOM 1472 CB ASN A 94 6.854 25.686 8.661 1.00 0.00 C ATOM 1473 CG ASN A 94 5.825 25.839 7.557 1.00 0.00 C ATOM 1474 OD1 ASN A 94 4.655 25.499 7.733 1.00 0.00 O ATOM 1475 ND2 ASN A 94 6.257 26.350 6.411 1.00 0.00 N ATOM 0 H ASN A 94 7.534 23.271 6.996 1.00 0.00 H new ATOM 0 HA ASN A 94 8.452 25.304 7.267 1.00 0.00 H new ATOM 0 HB2 ASN A 94 6.396 25.183 9.513 1.00 0.00 H new ATOM 0 HB3 ASN A 94 7.165 26.673 9.003 1.00 0.00 H new ATOM 0 HD21 ASN A 94 5.610 26.474 5.632 1.00 0.00 H new ATOM 0 HD22 ASN A 94 7.236 26.618 6.309 1.00 0.00 H new ATOM 1482 N ALA A 95 10.379 24.519 8.912 1.00 0.00 N ATOM 1483 CA ALA A 95 11.519 24.578 9.820 1.00 0.00 C ATOM 1484 C ALA A 95 12.434 25.750 9.487 1.00 0.00 C ATOM 1485 O ALA A 95 12.701 26.601 10.336 1.00 0.00 O ATOM 1486 CB ALA A 95 12.298 23.271 9.774 1.00 0.00 C ATOM 0 H ALA A 95 10.571 24.061 8.021 1.00 0.00 H new ATOM 0 HA ALA A 95 11.136 24.728 10.829 1.00 0.00 H new ATOM 0 HB1 ALA A 95 13.146 23.329 10.456 1.00 0.00 H new ATOM 0 HB2 ALA A 95 11.647 22.449 10.072 1.00 0.00 H new ATOM 0 HB3 ALA A 95 12.659 23.098 8.760 1.00 0.00 H new ATOM 1492 N TRP A 96 12.912 25.791 8.247 1.00 0.00 N ATOM 1493 CA TRP A 96 13.800 26.861 7.805 1.00 0.00 C ATOM 1494 C TRP A 96 15.122 26.820 8.567 1.00 0.00 C ATOM 1495 O TRP A 96 15.304 27.537 9.551 1.00 0.00 O ATOM 1496 CB TRP A 96 13.126 28.224 7.993 1.00 0.00 C ATOM 1497 CG TRP A 96 12.804 28.911 6.702 1.00 0.00 C ATOM 1498 CD1 TRP A 96 11.747 28.652 5.876 1.00 0.00 C ATOM 1499 CD2 TRP A 96 13.543 29.973 6.089 1.00 0.00 C ATOM 1500 NE1 TRP A 96 11.787 29.488 4.786 1.00 0.00 N ATOM 1501 CE2 TRP A 96 12.878 30.308 4.894 1.00 0.00 C ATOM 1502 CE3 TRP A 96 14.703 30.673 6.432 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 13.335 31.311 4.044 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 15.155 31.670 5.590 1.00 0.00 C ATOM 1505 CH2 TRP A 96 14.471 31.982 4.407 1.00 0.00 C ATOM 0 H TRP A 96 12.700 25.096 7.531 1.00 0.00 H new ATOM 0 HA TRP A 96 14.009 26.713 6.746 1.00 0.00 H new ATOM 0 HB2 TRP A 96 12.207 28.091 8.564 1.00 0.00 H new ATOM 0 HB3 TRP A 96 13.779 28.866 8.584 1.00 0.00 H new ATOM 0 HD1 TRP A 96 10.991 27.901 6.053 1.00 0.00 H new ATOM 0 HE1 TRP A 96 11.113 29.496 4.020 1.00 0.00 H new ATOM 0 HE3 TRP A 96 15.237 30.438 7.341 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 12.812 31.551 3.130 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 16.050 32.218 5.847 1.00 0.00 H new ATOM 0 HH2 TRP A 96 14.848 32.768 3.769 1.00 0.00 H new ATOM 1516 N SER A 97 16.040 25.977 8.106 1.00 0.00 N ATOM 1517 CA SER A 97 17.343 25.843 8.747 1.00 0.00 C ATOM 1518 C SER A 97 18.463 25.786 7.707 1.00 0.00 C ATOM 1519 O SER A 97 18.391 25.010 6.754 1.00 0.00 O ATOM 1520 CB SER A 97 17.380 24.585 9.620 1.00 0.00 C ATOM 1521 OG SER A 97 16.071 24.161 9.959 1.00 0.00 O ATOM 0 H SER A 97 15.906 25.377 7.292 1.00 0.00 H new ATOM 0 HA SER A 97 17.500 26.720 9.375 1.00 0.00 H new ATOM 0 HB2 SER A 97 17.899 23.786 9.090 1.00 0.00 H new ATOM 0 HB3 SER A 97 17.947 24.786 10.529 1.00 0.00 H new ATOM 0 HG SER A 97 16.122 23.356 10.515 1.00 0.00 H new ATOM 1527 N PRO A 98 19.518 26.606 7.874 1.00 0.00 N ATOM 1528 CA PRO A 98 20.650 26.638 6.940 1.00 0.00 C ATOM 1529 C PRO A 98 21.318 25.273 6.785 1.00 0.00 C ATOM 1530 O PRO A 98 22.022 25.026 5.804 1.00 0.00 O ATOM 1531 CB PRO A 98 21.623 27.635 7.578 1.00 0.00 C ATOM 1532 CG PRO A 98 20.782 28.469 8.482 1.00 0.00 C ATOM 1533 CD PRO A 98 19.691 27.565 8.981 1.00 0.00 C ATOM 0 HA PRO A 98 20.332 26.918 5.936 1.00 0.00 H new ATOM 0 HB2 PRO A 98 22.408 27.121 8.132 1.00 0.00 H new ATOM 0 HB3 PRO A 98 22.115 28.246 6.821 1.00 0.00 H new ATOM 0 HG2 PRO A 98 21.371 28.864 9.310 1.00 0.00 H new ATOM 0 HG3 PRO A 98 20.367 29.325 7.950 1.00 0.00 H new ATOM 0 HD2 PRO A 98 19.974 27.065 9.907 1.00 0.00 H new ATOM 0 HD3 PRO A 98 18.773 28.116 9.184 1.00 0.00 H new ATOM 1541 N VAL A 99 21.097 24.392 7.754 1.00 0.00 N ATOM 1542 CA VAL A 99 21.681 23.052 7.718 1.00 0.00 C ATOM 1543 C VAL A 99 20.727 22.063 7.053 1.00 0.00 C ATOM 1544 O VAL A 99 19.838 22.462 6.302 1.00 0.00 O ATOM 1545 CB VAL A 99 22.047 22.532 9.135 1.00 0.00 C ATOM 1546 CG1 VAL A 99 23.469 21.991 9.154 1.00 0.00 C ATOM 1547 CG2 VAL A 99 21.872 23.614 10.187 1.00 0.00 C ATOM 0 H VAL A 99 20.519 24.579 8.574 1.00 0.00 H new ATOM 0 HA VAL A 99 22.599 23.129 7.135 1.00 0.00 H new ATOM 0 HB VAL A 99 21.362 21.720 9.379 1.00 0.00 H new ATOM 0 HG11 VAL A 99 23.708 21.631 10.155 1.00 0.00 H new ATOM 0 HG12 VAL A 99 23.555 21.170 8.443 1.00 0.00 H new ATOM 0 HG13 VAL A 99 24.164 22.784 8.878 1.00 0.00 H new ATOM 0 HG21 VAL A 99 22.137 23.215 11.166 1.00 0.00 H new ATOM 0 HG22 VAL A 99 22.520 24.458 9.952 1.00 0.00 H new ATOM 0 HG23 VAL A 99 20.834 23.945 10.199 1.00 0.00 H new ATOM 1557 N ILE A 100 20.920 20.773 7.338 1.00 0.00 N ATOM 1558 CA ILE A 100 20.087 19.710 6.783 1.00 0.00 C ATOM 1559 C ILE A 100 20.592 19.280 5.410 1.00 0.00 C ATOM 1560 O ILE A 100 20.794 20.110 4.523 1.00 0.00 O ATOM 1561 CB ILE A 100 18.602 20.117 6.670 1.00 0.00 C ATOM 1562 CG1 ILE A 100 18.112 20.735 7.981 1.00 0.00 C ATOM 1563 CG2 ILE A 100 17.752 18.909 6.303 1.00 0.00 C ATOM 1564 CD1 ILE A 100 17.093 21.835 7.782 1.00 0.00 C ATOM 0 H ILE A 100 21.657 20.439 7.959 1.00 0.00 H new ATOM 0 HA ILE A 100 20.158 18.876 7.481 1.00 0.00 H new ATOM 0 HB ILE A 100 18.507 20.864 5.882 1.00 0.00 H new ATOM 0 HG12 ILE A 100 17.675 19.953 8.602 1.00 0.00 H new ATOM 0 HG13 ILE A 100 18.966 21.135 8.527 1.00 0.00 H new ATOM 0 HG21 ILE A 100 16.707 19.209 6.226 1.00 0.00 H new ATOM 0 HG22 ILE A 100 18.085 18.507 5.346 1.00 0.00 H new ATOM 0 HG23 ILE A 100 17.854 18.145 7.073 1.00 0.00 H new ATOM 0 HD11 ILE A 100 16.789 22.229 8.752 1.00 0.00 H new ATOM 0 HD12 ILE A 100 17.533 22.635 7.187 1.00 0.00 H new ATOM 0 HD13 ILE A 100 16.222 21.435 7.263 1.00 0.00 H new ATOM 1576 N THR A 101 20.796 17.978 5.243 1.00 0.00 N ATOM 1577 CA THR A 101 21.281 17.434 3.979 1.00 0.00 C ATOM 1578 C THR A 101 20.123 16.993 3.091 1.00 0.00 C ATOM 1579 O THR A 101 18.959 17.077 3.482 1.00 0.00 O ATOM 1580 CB THR A 101 22.220 16.254 4.238 1.00 0.00 C ATOM 1581 OG1 THR A 101 21.566 15.248 4.992 1.00 0.00 O ATOM 1582 CG2 THR A 101 23.477 16.642 4.985 1.00 0.00 C ATOM 0 H THR A 101 20.633 17.279 5.968 1.00 0.00 H new ATOM 0 HA THR A 101 21.828 18.221 3.460 1.00 0.00 H new ATOM 0 HB THR A 101 22.502 15.888 3.251 1.00 0.00 H new ATOM 0 HG1 THR A 101 21.832 15.319 5.933 1.00 0.00 H new ATOM 0 HG21 THR A 101 24.098 15.759 5.135 1.00 0.00 H new ATOM 0 HG22 THR A 101 24.031 17.381 4.406 1.00 0.00 H new ATOM 0 HG23 THR A 101 23.209 17.066 5.953 1.00 0.00 H new ATOM 1590 N LEU A 102 20.453 16.520 1.893 1.00 0.00 N ATOM 1591 CA LEU A 102 19.442 16.062 0.945 1.00 0.00 C ATOM 1592 C LEU A 102 18.827 14.743 1.399 1.00 0.00 C ATOM 1593 O LEU A 102 17.607 14.584 1.404 1.00 0.00 O ATOM 1594 CB LEU A 102 20.061 15.896 -0.446 1.00 0.00 C ATOM 1595 CG LEU A 102 20.597 17.183 -1.077 1.00 0.00 C ATOM 1596 CD1 LEU A 102 21.970 16.948 -1.689 1.00 0.00 C ATOM 1597 CD2 LEU A 102 19.627 17.706 -2.127 1.00 0.00 C ATOM 0 H LEU A 102 21.412 16.444 1.555 1.00 0.00 H new ATOM 0 HA LEU A 102 18.653 16.813 0.901 1.00 0.00 H new ATOM 0 HB2 LEU A 102 20.876 15.175 -0.380 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.311 15.469 -1.112 1.00 0.00 H new ATOM 0 HG LEU A 102 20.695 17.934 -0.293 1.00 0.00 H new ATOM 0 HD11 LEU A 102 22.334 17.875 -2.133 1.00 0.00 H new ATOM 0 HD12 LEU A 102 22.663 16.620 -0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 102 21.898 16.181 -2.460 1.00 0.00 H new ATOM 0 HD21 LEU A 102 20.024 18.622 -2.565 1.00 0.00 H new ATOM 0 HD22 LEU A 102 19.497 16.957 -2.908 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.664 17.915 -1.661 1.00 0.00 H new ATOM 1609 N LYS A 103 19.685 13.799 1.775 1.00 0.00 N ATOM 1610 CA LYS A 103 19.233 12.485 2.228 1.00 0.00 C ATOM 1611 C LYS A 103 18.217 12.610 3.360 1.00 0.00 C ATOM 1612 O LYS A 103 17.362 11.741 3.537 1.00 0.00 O ATOM 1613 CB LYS A 103 20.427 11.649 2.689 1.00 0.00 C ATOM 1614 CG LYS A 103 21.215 12.288 3.822 1.00 0.00 C ATOM 1615 CD LYS A 103 20.793 11.735 5.174 1.00 0.00 C ATOM 1616 CE LYS A 103 21.751 12.164 6.274 1.00 0.00 C ATOM 1617 NZ LYS A 103 21.084 12.207 7.604 1.00 0.00 N ATOM 0 H LYS A 103 20.698 13.919 1.775 1.00 0.00 H new ATOM 0 HA LYS A 103 18.747 11.988 1.388 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.072 10.670 3.011 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.093 11.484 1.842 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.280 12.111 3.671 1.00 0.00 H new ATOM 0 HG3 LYS A 103 21.066 13.368 3.807 1.00 0.00 H new ATOM 0 HD2 LYS A 103 19.787 12.080 5.411 1.00 0.00 H new ATOM 0 HD3 LYS A 103 20.754 10.647 5.127 1.00 0.00 H new ATOM 0 HE2 LYS A 103 22.593 11.473 6.312 1.00 0.00 H new ATOM 0 HE3 LYS A 103 22.157 13.148 6.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 21.770 12.504 8.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 20.296 12.885 7.575 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 20.719 11.262 7.840 1.00 0.00 H new ATOM 1631 N SER A 104 18.316 13.692 4.126 1.00 0.00 N ATOM 1632 CA SER A 104 17.404 13.924 5.239 1.00 0.00 C ATOM 1633 C SER A 104 16.040 14.389 4.738 1.00 0.00 C ATOM 1634 O SER A 104 15.008 14.045 5.311 1.00 0.00 O ATOM 1635 CB SER A 104 17.990 14.961 6.199 1.00 0.00 C ATOM 1636 OG SER A 104 17.451 14.813 7.502 1.00 0.00 O ATOM 0 H SER A 104 19.018 14.421 3.996 1.00 0.00 H new ATOM 0 HA SER A 104 17.273 12.982 5.771 1.00 0.00 H new ATOM 0 HB2 SER A 104 19.074 14.855 6.236 1.00 0.00 H new ATOM 0 HB3 SER A 104 17.781 15.964 5.827 1.00 0.00 H new ATOM 0 HG SER A 104 17.843 15.486 8.097 1.00 0.00 H new ATOM 1642 N ALA A 105 16.047 15.176 3.666 1.00 0.00 N ATOM 1643 CA ALA A 105 14.810 15.687 3.088 1.00 0.00 C ATOM 1644 C ALA A 105 14.107 14.619 2.258 1.00 0.00 C ATOM 1645 O ALA A 105 12.878 14.545 2.237 1.00 0.00 O ATOM 1646 CB ALA A 105 15.095 16.917 2.238 1.00 0.00 C ATOM 0 H ALA A 105 16.894 15.473 3.181 1.00 0.00 H new ATOM 0 HA ALA A 105 14.145 15.968 3.905 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.163 17.289 1.812 1.00 0.00 H new ATOM 0 HB2 ALA A 105 15.545 17.692 2.859 1.00 0.00 H new ATOM 0 HB3 ALA A 105 15.781 16.652 1.434 1.00 0.00 H new ATOM 1652 N LEU A 106 14.893 13.793 1.577 1.00 0.00 N ATOM 1653 CA LEU A 106 14.344 12.727 0.745 1.00 0.00 C ATOM 1654 C LEU A 106 13.734 11.625 1.604 1.00 0.00 C ATOM 1655 O LEU A 106 12.591 11.218 1.390 1.00 0.00 O ATOM 1656 CB LEU A 106 15.436 12.142 -0.155 1.00 0.00 C ATOM 1657 CG LEU A 106 16.014 13.112 -1.186 1.00 0.00 C ATOM 1658 CD1 LEU A 106 17.317 12.570 -1.753 1.00 0.00 C ATOM 1659 CD2 LEU A 106 15.011 13.366 -2.301 1.00 0.00 C ATOM 0 H LEU A 106 15.912 13.840 1.584 1.00 0.00 H new ATOM 0 HA LEU A 106 13.558 13.154 0.122 1.00 0.00 H new ATOM 0 HB2 LEU A 106 16.248 11.779 0.475 1.00 0.00 H new ATOM 0 HB3 LEU A 106 15.029 11.278 -0.680 1.00 0.00 H new ATOM 0 HG LEU A 106 16.222 14.060 -0.689 1.00 0.00 H new ATOM 0 HD11 LEU A 106 17.715 13.272 -2.485 1.00 0.00 H new ATOM 0 HD12 LEU A 106 18.038 12.439 -0.946 1.00 0.00 H new ATOM 0 HD13 LEU A 106 17.133 11.610 -2.234 1.00 0.00 H new ATOM 0 HD21 LEU A 106 15.440 14.059 -3.025 1.00 0.00 H new ATOM 0 HD22 LEU A 106 14.772 12.425 -2.796 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.102 13.797 -1.881 1.00 0.00 H new ATOM 1671 N ILE A 107 14.503 11.144 2.574 1.00 0.00 N ATOM 1672 CA ILE A 107 14.040 10.087 3.465 1.00 0.00 C ATOM 1673 C ILE A 107 12.785 10.516 4.223 1.00 0.00 C ATOM 1674 O ILE A 107 11.941 9.689 4.565 1.00 0.00 O ATOM 1675 CB ILE A 107 15.133 9.686 4.475 1.00 0.00 C ATOM 1676 CG1 ILE A 107 14.667 8.504 5.327 1.00 0.00 C ATOM 1677 CG2 ILE A 107 15.503 10.869 5.357 1.00 0.00 C ATOM 1678 CD1 ILE A 107 15.772 7.523 5.655 1.00 0.00 C ATOM 0 H ILE A 107 15.451 11.470 2.764 1.00 0.00 H new ATOM 0 HA ILE A 107 13.803 9.226 2.841 1.00 0.00 H new ATOM 0 HB ILE A 107 16.020 9.381 3.921 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.240 8.882 6.256 1.00 0.00 H new ATOM 0 HG13 ILE A 107 13.870 7.979 4.801 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.276 10.568 6.064 1.00 0.00 H new ATOM 0 HG22 ILE A 107 15.877 11.683 4.736 1.00 0.00 H new ATOM 0 HG23 ILE A 107 14.622 11.205 5.904 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.370 6.711 6.261 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.184 7.117 4.731 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.559 8.034 6.209 1.00 0.00 H new ATOM 1690 N SER A 108 12.674 11.814 4.484 1.00 0.00 N ATOM 1691 CA SER A 108 11.526 12.352 5.203 1.00 0.00 C ATOM 1692 C SER A 108 10.235 12.109 4.425 1.00 0.00 C ATOM 1693 O SER A 108 9.216 11.726 4.999 1.00 0.00 O ATOM 1694 CB SER A 108 11.711 13.850 5.455 1.00 0.00 C ATOM 1695 OG SER A 108 11.627 14.148 6.839 1.00 0.00 O ATOM 0 H SER A 108 13.365 12.512 4.208 1.00 0.00 H new ATOM 0 HA SER A 108 11.454 11.837 6.161 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.679 14.170 5.069 1.00 0.00 H new ATOM 0 HB3 SER A 108 10.950 14.410 4.912 1.00 0.00 H new ATOM 0 HG SER A 108 11.750 15.111 6.974 1.00 0.00 H new ATOM 1701 N LEU A 109 10.288 12.334 3.116 1.00 0.00 N ATOM 1702 CA LEU A 109 9.124 12.140 2.260 1.00 0.00 C ATOM 1703 C LEU A 109 8.642 10.693 2.316 1.00 0.00 C ATOM 1704 O LEU A 109 7.439 10.429 2.288 1.00 0.00 O ATOM 1705 CB LEU A 109 9.456 12.525 0.818 1.00 0.00 C ATOM 1706 CG LEU A 109 9.108 13.966 0.436 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.089 14.496 -0.597 1.00 0.00 C ATOM 1708 CD2 LEU A 109 7.682 14.048 -0.087 1.00 0.00 C ATOM 0 H LEU A 109 11.124 12.651 2.625 1.00 0.00 H new ATOM 0 HA LEU A 109 8.324 12.784 2.625 1.00 0.00 H new ATOM 0 HB2 LEU A 109 10.522 12.369 0.652 1.00 0.00 H new ATOM 0 HB3 LEU A 109 8.927 11.849 0.146 1.00 0.00 H new ATOM 0 HG LEU A 109 9.183 14.587 1.329 1.00 0.00 H new ATOM 0 HD11 LEU A 109 9.826 15.521 -0.856 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.098 14.473 -0.186 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.048 13.874 -1.491 1.00 0.00 H new ATOM 0 HD21 LEU A 109 7.451 15.079 -0.354 1.00 0.00 H new ATOM 0 HD22 LEU A 109 7.580 13.414 -0.968 1.00 0.00 H new ATOM 0 HD23 LEU A 109 6.991 13.710 0.685 1.00 0.00 H new ATOM 1720 N GLN A 110 9.587 9.762 2.395 1.00 0.00 N ATOM 1721 CA GLN A 110 9.256 8.342 2.457 1.00 0.00 C ATOM 1722 C GLN A 110 8.390 8.038 3.674 1.00 0.00 C ATOM 1723 O GLN A 110 7.337 7.412 3.559 1.00 0.00 O ATOM 1724 CB GLN A 110 10.533 7.502 2.499 1.00 0.00 C ATOM 1725 CG GLN A 110 10.966 6.983 1.136 1.00 0.00 C ATOM 1726 CD GLN A 110 11.092 5.472 1.097 1.00 0.00 C ATOM 1727 OE1 GLN A 110 12.103 4.911 1.520 1.00 0.00 O ATOM 1728 NE2 GLN A 110 10.063 4.806 0.587 1.00 0.00 N ATOM 0 H GLN A 110 10.587 9.964 2.418 1.00 0.00 H new ATOM 0 HA GLN A 110 8.691 8.085 1.561 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.339 8.102 2.923 1.00 0.00 H new ATOM 0 HB3 GLN A 110 10.379 6.656 3.169 1.00 0.00 H new ATOM 0 HG2 GLN A 110 10.244 7.303 0.384 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.924 7.430 0.869 1.00 0.00 H new ATOM 0 HE21 GLN A 110 9.245 5.313 0.248 1.00 0.00 H new ATOM 0 HE22 GLN A 110 10.090 3.788 0.534 1.00 0.00 H new ATOM 1737 N ALA A 111 8.842 8.486 4.841 1.00 0.00 N ATOM 1738 CA ALA A 111 8.109 8.262 6.082 1.00 0.00 C ATOM 1739 C ALA A 111 6.829 9.091 6.121 1.00 0.00 C ATOM 1740 O ALA A 111 5.835 8.686 6.722 1.00 0.00 O ATOM 1741 CB ALA A 111 8.988 8.589 7.279 1.00 0.00 C ATOM 0 H ALA A 111 9.712 9.006 4.953 1.00 0.00 H new ATOM 0 HA ALA A 111 7.830 7.209 6.126 1.00 0.00 H new ATOM 0 HB1 ALA A 111 8.429 8.418 8.199 1.00 0.00 H new ATOM 0 HB2 ALA A 111 9.871 7.950 7.267 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.295 9.634 7.230 1.00 0.00 H new ATOM 1747 N LEU A 112 6.862 10.251 5.474 1.00 0.00 N ATOM 1748 CA LEU A 112 5.704 11.139 5.434 1.00 0.00 C ATOM 1749 C LEU A 112 4.582 10.532 4.598 1.00 0.00 C ATOM 1750 O LEU A 112 3.402 10.740 4.880 1.00 0.00 O ATOM 1751 CB LEU A 112 6.102 12.502 4.866 1.00 0.00 C ATOM 1752 CG LEU A 112 5.384 13.699 5.492 1.00 0.00 C ATOM 1753 CD1 LEU A 112 6.110 14.158 6.748 1.00 0.00 C ATOM 1754 CD2 LEU A 112 5.278 14.838 4.490 1.00 0.00 C ATOM 0 H LEU A 112 7.678 10.599 4.970 1.00 0.00 H new ATOM 0 HA LEU A 112 5.341 11.270 6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.176 12.633 4.996 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.909 12.502 3.793 1.00 0.00 H new ATOM 0 HG LEU A 112 4.376 13.391 5.771 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.586 15.010 7.180 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.136 13.343 7.471 1.00 0.00 H new ATOM 0 HD13 LEU A 112 7.129 14.450 6.493 1.00 0.00 H new ATOM 0 HD21 LEU A 112 4.765 15.682 4.951 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.277 15.146 4.182 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.716 14.504 3.618 1.00 0.00 H new ATOM 1766 N LEU A 113 4.958 9.782 3.568 1.00 0.00 N ATOM 1767 CA LEU A 113 3.983 9.147 2.689 1.00 0.00 C ATOM 1768 C LEU A 113 3.230 8.040 3.420 1.00 0.00 C ATOM 1769 O LEU A 113 2.019 7.890 3.260 1.00 0.00 O ATOM 1770 CB LEU A 113 4.676 8.577 1.449 1.00 0.00 C ATOM 1771 CG LEU A 113 5.006 9.601 0.363 1.00 0.00 C ATOM 1772 CD1 LEU A 113 5.929 8.995 -0.681 1.00 0.00 C ATOM 1773 CD2 LEU A 113 3.730 10.118 -0.284 1.00 0.00 C ATOM 0 H LEU A 113 5.931 9.599 3.321 1.00 0.00 H new ATOM 0 HA LEU A 113 3.265 9.905 2.378 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.600 8.090 1.760 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.038 7.806 1.018 1.00 0.00 H new ATOM 0 HG LEU A 113 5.522 10.442 0.827 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.152 9.739 -1.445 1.00 0.00 H new ATOM 0 HD12 LEU A 113 6.856 8.674 -0.205 1.00 0.00 H new ATOM 0 HD13 LEU A 113 5.442 8.136 -1.142 1.00 0.00 H new ATOM 0 HD21 LEU A 113 3.982 10.846 -1.055 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.187 9.286 -0.734 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.105 10.592 0.472 1.00 0.00 H new ATOM 1785 N GLN A 114 3.955 7.269 4.224 1.00 0.00 N ATOM 1786 CA GLN A 114 3.353 6.177 4.981 1.00 0.00 C ATOM 1787 C GLN A 114 2.985 6.633 6.389 1.00 0.00 C ATOM 1788 O GLN A 114 3.256 5.939 7.371 1.00 0.00 O ATOM 1789 CB GLN A 114 4.313 4.987 5.049 1.00 0.00 C ATOM 1790 CG GLN A 114 4.788 4.510 3.686 1.00 0.00 C ATOM 1791 CD GLN A 114 3.998 3.321 3.176 1.00 0.00 C ATOM 1792 OE1 GLN A 114 3.516 2.499 3.957 1.00 0.00 O ATOM 1793 NE2 GLN A 114 3.862 3.222 1.858 1.00 0.00 N ATOM 0 H GLN A 114 4.959 7.380 4.368 1.00 0.00 H new ATOM 0 HA GLN A 114 2.442 5.869 4.469 1.00 0.00 H new ATOM 0 HB2 GLN A 114 5.179 5.264 5.650 1.00 0.00 H new ATOM 0 HB3 GLN A 114 3.819 4.162 5.562 1.00 0.00 H new ATOM 0 HG2 GLN A 114 4.708 5.328 2.971 1.00 0.00 H new ATOM 0 HG3 GLN A 114 5.843 4.242 3.746 1.00 0.00 H new ATOM 0 HE21 GLN A 114 4.278 3.926 1.248 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.342 2.442 1.456 1.00 0.00 H new ATOM 1802 N SER A 115 2.364 7.805 6.484 1.00 0.00 N ATOM 1803 CA SER A 115 1.957 8.353 7.772 1.00 0.00 C ATOM 1804 C SER A 115 0.989 9.519 7.586 1.00 0.00 C ATOM 1805 O SER A 115 1.325 10.669 7.873 1.00 0.00 O ATOM 1806 CB SER A 115 3.184 8.811 8.564 1.00 0.00 C ATOM 1807 OG SER A 115 2.818 9.262 9.856 1.00 0.00 O ATOM 0 H SER A 115 2.132 8.393 5.684 1.00 0.00 H new ATOM 0 HA SER A 115 1.446 7.568 8.330 1.00 0.00 H new ATOM 0 HB2 SER A 115 3.893 7.988 8.650 1.00 0.00 H new ATOM 0 HB3 SER A 115 3.690 9.612 8.026 1.00 0.00 H new ATOM 0 HG SER A 115 3.620 9.547 10.342 1.00 0.00 H new ATOM 1813 N PRO A 116 -0.233 9.237 7.101 1.00 0.00 N ATOM 1814 CA PRO A 116 -1.251 10.269 6.876 1.00 0.00 C ATOM 1815 C PRO A 116 -1.495 11.121 8.118 1.00 0.00 C ATOM 1816 O PRO A 116 -2.160 10.687 9.060 1.00 0.00 O ATOM 1817 CB PRO A 116 -2.505 9.464 6.527 1.00 0.00 C ATOM 1818 CG PRO A 116 -1.991 8.174 5.987 1.00 0.00 C ATOM 1819 CD PRO A 116 -0.716 7.894 6.733 1.00 0.00 C ATOM 0 HA PRO A 116 -0.952 10.973 6.100 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -3.130 9.304 7.406 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -3.117 9.985 5.791 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -2.715 7.372 6.135 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -1.809 8.244 4.915 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -0.893 7.276 7.613 1.00 0.00 H new ATOM 0 HD3 PRO A 116 0.005 7.364 6.111 1.00 0.00 H new ATOM 1827 N GLU A 117 -0.955 12.334 8.114 1.00 0.00 N ATOM 1828 CA GLU A 117 -1.113 13.247 9.240 1.00 0.00 C ATOM 1829 C GLU A 117 -1.932 14.472 8.840 1.00 0.00 C ATOM 1830 O GLU A 117 -1.383 15.551 8.619 1.00 0.00 O ATOM 1831 CB GLU A 117 0.256 13.683 9.765 1.00 0.00 C ATOM 1832 CG GLU A 117 0.224 14.194 11.197 1.00 0.00 C ATOM 1833 CD GLU A 117 1.611 14.465 11.749 1.00 0.00 C ATOM 1834 OE1 GLU A 117 2.366 15.228 11.113 1.00 0.00 O ATOM 1835 OE2 GLU A 117 1.942 13.910 12.819 1.00 0.00 O ATOM 0 H GLU A 117 -0.403 12.709 7.342 1.00 0.00 H new ATOM 0 HA GLU A 117 -1.647 12.719 10.030 1.00 0.00 H new ATOM 0 HB2 GLU A 117 0.945 12.840 9.704 1.00 0.00 H new ATOM 0 HB3 GLU A 117 0.652 14.465 9.118 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -0.366 15.110 11.239 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -0.278 13.462 11.829 1.00 0.00 H new ATOM 1842 N PRO A 118 -3.264 14.320 8.743 1.00 0.00 N ATOM 1843 CA PRO A 118 -4.158 15.420 8.368 1.00 0.00 C ATOM 1844 C PRO A 118 -4.282 16.465 9.471 1.00 0.00 C ATOM 1845 O PRO A 118 -5.214 16.427 10.274 1.00 0.00 O ATOM 1846 CB PRO A 118 -5.500 14.724 8.140 1.00 0.00 C ATOM 1847 CG PRO A 118 -5.443 13.501 8.989 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.003 13.066 8.991 1.00 0.00 C ATOM 0 HA PRO A 118 -3.792 15.965 7.498 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -6.333 15.366 8.427 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -5.641 14.470 7.089 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -5.789 13.712 10.001 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.087 12.718 8.589 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -3.721 12.615 9.943 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.807 12.324 8.217 1.00 0.00 H new ATOM 1856 N ASN A 119 -3.335 17.397 9.504 1.00 0.00 N ATOM 1857 CA ASN A 119 -3.337 18.453 10.511 1.00 0.00 C ATOM 1858 C ASN A 119 -3.184 19.824 9.863 1.00 0.00 C ATOM 1859 O ASN A 119 -4.069 20.673 9.965 1.00 0.00 O ATOM 1860 CB ASN A 119 -2.212 18.225 11.522 1.00 0.00 C ATOM 1861 CG ASN A 119 -2.628 18.573 12.937 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -2.008 19.415 13.590 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -3.682 17.926 13.422 1.00 0.00 N ATOM 0 H ASN A 119 -2.557 17.443 8.846 1.00 0.00 H new ATOM 0 HA ASN A 119 -4.295 18.422 11.031 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -1.899 17.182 11.484 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -1.348 18.827 11.242 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -4.007 18.119 14.369 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -4.166 17.237 12.847 1.00 0.00 H new ATOM 1870 N ASP A 120 -2.054 20.034 9.195 1.00 0.00 N ATOM 1871 CA ASP A 120 -1.784 21.304 8.530 1.00 0.00 C ATOM 1872 C ASP A 120 -1.223 21.074 7.127 1.00 0.00 C ATOM 1873 O ASP A 120 -0.143 21.564 6.793 1.00 0.00 O ATOM 1874 CB ASP A 120 -0.805 22.138 9.357 1.00 0.00 C ATOM 1875 CG ASP A 120 -1.478 22.826 10.529 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -2.375 23.661 10.291 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -1.106 22.531 11.684 1.00 0.00 O ATOM 0 H ASP A 120 -1.311 19.342 9.100 1.00 0.00 H new ATOM 0 HA ASP A 120 -2.724 21.848 8.440 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -0.006 21.495 9.727 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -0.340 22.888 8.717 1.00 0.00 H new ATOM 1882 N PRO A 121 -1.953 20.324 6.284 1.00 0.00 N ATOM 1883 CA PRO A 121 -1.522 20.033 4.913 1.00 0.00 C ATOM 1884 C PRO A 121 -1.634 21.249 4.000 1.00 0.00 C ATOM 1885 O PRO A 121 -1.836 22.371 4.465 1.00 0.00 O ATOM 1886 CB PRO A 121 -2.491 18.937 4.464 1.00 0.00 C ATOM 1887 CG PRO A 121 -3.720 19.168 5.273 1.00 0.00 C ATOM 1888 CD PRO A 121 -3.253 19.701 6.600 1.00 0.00 C ATOM 0 HA PRO A 121 -0.473 19.740 4.868 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -2.700 19.006 3.396 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -2.078 17.944 4.645 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.383 19.878 4.780 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -4.282 18.243 5.401 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -3.956 20.426 7.011 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -3.148 18.905 7.337 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.499 21.020 2.698 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.584 22.097 1.719 1.00 0.00 C ATOM 1898 C GLN A 122 -2.882 22.009 0.924 1.00 0.00 C ATOM 1899 O GLN A 122 -3.624 22.986 0.817 1.00 0.00 O ATOM 1900 CB GLN A 122 -0.386 22.049 0.771 1.00 0.00 C ATOM 1901 CG GLN A 122 -0.310 23.238 -0.174 1.00 0.00 C ATOM 1902 CD GLN A 122 0.068 24.523 0.537 1.00 0.00 C ATOM 1903 OE1 GLN A 122 0.540 24.500 1.675 1.00 0.00 O ATOM 1904 NE2 GLN A 122 -0.138 25.652 -0.130 1.00 0.00 N ATOM 0 H GLN A 122 -1.330 20.098 2.296 1.00 0.00 H new ATOM 0 HA GLN A 122 -1.573 23.045 2.257 1.00 0.00 H new ATOM 0 HB2 GLN A 122 0.531 22.004 1.359 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -0.434 21.132 0.184 1.00 0.00 H new ATOM 0 HG2 GLN A 122 0.421 23.031 -0.955 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -1.274 23.369 -0.666 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.531 25.624 -1.071 1.00 0.00 H new ATOM 0 HE22 GLN A 122 0.097 26.547 0.298 1.00 0.00 H new ATOM 1913 N ASP A 123 -3.152 20.832 0.369 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.361 20.617 -0.417 1.00 0.00 C ATOM 1915 C ASP A 123 -5.463 20.000 0.440 1.00 0.00 C ATOM 1916 O ASP A 123 -5.364 18.846 0.859 1.00 0.00 O ATOM 1917 CB ASP A 123 -4.062 19.713 -1.616 1.00 0.00 C ATOM 1918 CG ASP A 123 -4.763 20.178 -2.878 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -5.012 21.395 -3.005 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -5.061 19.324 -3.740 1.00 0.00 O ATOM 0 H ASP A 123 -2.550 20.013 0.449 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.707 21.585 -0.780 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.986 19.688 -1.789 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -4.372 18.694 -1.386 1.00 0.00 H new ATOM 1925 N ALA A 124 -6.510 20.775 0.694 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.630 20.307 1.500 1.00 0.00 C ATOM 1927 C ALA A 124 -8.505 19.333 0.717 1.00 0.00 C ATOM 1928 O ALA A 124 -9.155 18.463 1.295 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.458 21.486 1.988 1.00 0.00 C ATOM 0 H ALA A 124 -6.607 21.731 0.353 1.00 0.00 H new ATOM 0 HA ALA A 124 -7.226 19.777 2.363 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -9.291 21.122 2.589 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.834 22.143 2.594 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.843 22.040 1.132 1.00 0.00 H new ATOM 1935 N GLU A 125 -8.517 19.486 -0.604 1.00 0.00 N ATOM 1936 CA GLU A 125 -9.313 18.621 -1.469 1.00 0.00 C ATOM 1937 C GLU A 125 -8.927 17.156 -1.282 1.00 0.00 C ATOM 1938 O GLU A 125 -9.788 16.296 -1.101 1.00 0.00 O ATOM 1939 CB GLU A 125 -9.136 19.027 -2.933 1.00 0.00 C ATOM 1940 CG GLU A 125 -10.273 19.879 -3.471 1.00 0.00 C ATOM 1941 CD GLU A 125 -10.061 21.360 -3.220 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -8.918 21.834 -3.394 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -11.038 22.047 -2.854 1.00 0.00 O ATOM 0 H GLU A 125 -7.984 20.201 -1.099 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.361 18.737 -1.192 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -8.201 19.576 -3.038 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -9.048 18.128 -3.542 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.376 19.707 -4.542 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -11.208 19.566 -3.007 1.00 0.00 H new ATOM 1950 N VAL A 126 -7.628 16.880 -1.327 1.00 0.00 N ATOM 1951 CA VAL A 126 -7.130 15.520 -1.163 1.00 0.00 C ATOM 1952 C VAL A 126 -7.106 15.117 0.308 1.00 0.00 C ATOM 1953 O VAL A 126 -7.287 13.947 0.645 1.00 0.00 O ATOM 1954 CB VAL A 126 -5.715 15.364 -1.754 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -4.729 16.273 -1.038 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -5.263 13.912 -1.685 1.00 0.00 C ATOM 0 H VAL A 126 -6.901 17.580 -1.476 1.00 0.00 H new ATOM 0 HA VAL A 126 -7.813 14.865 -1.704 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.747 15.661 -2.802 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.737 16.147 -1.471 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.044 17.311 -1.149 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -4.698 16.014 0.020 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -4.262 13.822 -2.107 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.250 13.584 -0.646 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.953 13.289 -2.253 1.00 0.00 H new ATOM 1966 N ALA A 127 -6.882 16.095 1.181 1.00 0.00 N ATOM 1967 CA ALA A 127 -6.836 15.841 2.616 1.00 0.00 C ATOM 1968 C ALA A 127 -8.190 15.373 3.137 1.00 0.00 C ATOM 1969 O ALA A 127 -8.271 14.440 3.936 1.00 0.00 O ATOM 1970 CB ALA A 127 -6.387 17.091 3.358 1.00 0.00 C ATOM 0 H ALA A 127 -6.730 17.069 0.920 1.00 0.00 H new ATOM 0 HA ALA A 127 -6.114 15.045 2.795 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.357 16.888 4.428 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -5.393 17.380 3.016 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.089 17.902 3.162 1.00 0.00 H new ATOM 1976 N GLN A 128 -9.253 16.026 2.678 1.00 0.00 N ATOM 1977 CA GLN A 128 -10.605 15.677 3.097 1.00 0.00 C ATOM 1978 C GLN A 128 -11.099 14.435 2.362 1.00 0.00 C ATOM 1979 O GLN A 128 -11.793 13.596 2.935 1.00 0.00 O ATOM 1980 CB GLN A 128 -11.558 16.848 2.846 1.00 0.00 C ATOM 1981 CG GLN A 128 -11.813 17.699 4.080 1.00 0.00 C ATOM 1982 CD GLN A 128 -12.214 19.121 3.735 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -11.634 19.743 2.844 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -13.210 19.642 4.442 1.00 0.00 N ATOM 0 H GLN A 128 -9.204 16.800 2.016 1.00 0.00 H new ATOM 0 HA GLN A 128 -10.583 15.459 4.165 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.146 17.479 2.058 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -12.508 16.460 2.479 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -12.599 17.239 4.678 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.914 17.718 4.696 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -13.662 19.090 5.171 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -13.524 20.595 4.256 1.00 0.00 H new ATOM 1993 N HIS A 129 -10.737 14.324 1.088 1.00 0.00 N ATOM 1994 CA HIS A 129 -11.144 13.185 0.274 1.00 0.00 C ATOM 1995 C HIS A 129 -10.621 11.881 0.866 1.00 0.00 C ATOM 1996 O HIS A 129 -11.374 10.923 1.046 1.00 0.00 O ATOM 1997 CB HIS A 129 -10.634 13.349 -1.160 1.00 0.00 C ATOM 1998 CG HIS A 129 -11.617 14.014 -2.072 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -12.090 15.292 -1.863 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -12.219 13.572 -3.201 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -12.941 15.608 -2.824 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -13.036 14.581 -3.648 1.00 0.00 N ATOM 0 H HIS A 129 -10.163 15.009 0.597 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.233 13.147 0.263 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -9.713 13.932 -1.145 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -10.384 12.367 -1.562 1.00 0.00 H new ATOM 0 HD1 HIS A 129 -11.825 15.899 -1.088 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -12.082 12.606 -3.664 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -13.468 16.546 -2.919 1.00 0.00 H new ATOM 2011 N TYR A 130 -9.326 11.849 1.166 1.00 0.00 N ATOM 2012 CA TYR A 130 -8.704 10.661 1.739 1.00 0.00 C ATOM 2013 C TYR A 130 -9.303 10.335 3.103 1.00 0.00 C ATOM 2014 O TYR A 130 -9.575 9.174 3.410 1.00 0.00 O ATOM 2015 CB TYR A 130 -7.192 10.866 1.870 1.00 0.00 C ATOM 2016 CG TYR A 130 -6.449 9.625 2.312 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -6.045 8.669 1.388 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -6.152 9.410 3.652 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -5.364 7.534 1.788 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -5.472 8.278 4.058 1.00 0.00 C ATOM 2021 CZ TYR A 130 -5.081 7.343 3.123 1.00 0.00 C ATOM 2022 OH TYR A 130 -4.403 6.214 3.525 1.00 0.00 O ATOM 0 H TYR A 130 -8.688 12.632 1.022 1.00 0.00 H new ATOM 0 HA TYR A 130 -8.896 9.823 1.069 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -6.794 11.195 0.910 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -7.003 11.667 2.585 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -6.266 8.815 0.341 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -6.457 10.139 4.388 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -5.055 6.801 1.058 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -5.248 8.126 5.103 1.00 0.00 H new ATOM 0 HH TYR A 130 -4.283 6.233 4.497 1.00 0.00 H new ATOM 2032 N LEU A 131 -9.505 11.365 3.917 1.00 0.00 N ATOM 2033 CA LEU A 131 -10.072 11.187 5.249 1.00 0.00 C ATOM 2034 C LEU A 131 -11.454 10.543 5.175 1.00 0.00 C ATOM 2035 O LEU A 131 -11.731 9.565 5.868 1.00 0.00 O ATOM 2036 CB LEU A 131 -10.159 12.534 5.973 1.00 0.00 C ATOM 2037 CG LEU A 131 -9.563 12.551 7.385 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -8.310 13.415 7.427 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -10.588 13.048 8.393 1.00 0.00 C ATOM 0 H LEU A 131 -9.285 12.332 3.678 1.00 0.00 H new ATOM 0 HA LEU A 131 -9.415 10.523 5.810 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -9.650 13.286 5.371 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -11.206 12.830 6.034 1.00 0.00 H new ATOM 0 HG LEU A 131 -9.286 11.531 7.652 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -7.901 13.415 8.438 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -7.569 13.014 6.736 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -8.562 14.435 7.138 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -10.146 13.053 9.389 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -10.898 14.059 8.129 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -11.456 12.389 8.384 1.00 0.00 H new ATOM 2051 N ARG A 132 -12.317 11.099 4.330 1.00 0.00 N ATOM 2052 CA ARG A 132 -13.669 10.578 4.167 1.00 0.00 C ATOM 2053 C ARG A 132 -13.644 9.160 3.602 1.00 0.00 C ATOM 2054 O ARG A 132 -13.856 8.190 4.330 1.00 0.00 O ATOM 2055 CB ARG A 132 -14.484 11.493 3.250 1.00 0.00 C ATOM 2056 CG ARG A 132 -15.260 12.566 3.996 1.00 0.00 C ATOM 2057 CD ARG A 132 -16.142 13.373 3.056 1.00 0.00 C ATOM 2058 NE ARG A 132 -15.572 14.687 2.765 1.00 0.00 N ATOM 2059 CZ ARG A 132 -15.944 15.444 1.737 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -16.885 15.024 0.900 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -15.377 16.627 1.543 1.00 0.00 N ATOM 0 H ARG A 132 -12.104 11.909 3.748 1.00 0.00 H new ATOM 0 HA ARG A 132 -14.140 10.548 5.149 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -13.812 11.971 2.537 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.182 10.887 2.673 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -15.876 12.102 4.766 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -14.564 13.233 4.505 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -16.279 12.823 2.125 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -17.129 13.496 3.501 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.847 15.044 3.387 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -17.327 14.116 1.044 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -17.166 15.609 0.113 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -14.655 16.957 2.183 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -15.663 17.207 0.754 1.00 0.00 H new ATOM 2074 N ASP A 133 -13.384 9.048 2.303 1.00 0.00 N ATOM 2075 CA ASP A 133 -13.332 7.748 1.645 1.00 0.00 C ATOM 2076 C ASP A 133 -11.911 7.192 1.649 1.00 0.00 C ATOM 2077 O ASP A 133 -11.079 7.582 0.831 1.00 0.00 O ATOM 2078 CB ASP A 133 -13.844 7.862 0.208 1.00 0.00 C ATOM 2079 CG ASP A 133 -15.151 8.622 0.118 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -16.203 8.038 0.458 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -15.126 9.801 -0.293 1.00 0.00 O ATOM 0 H ASP A 133 -13.206 9.841 1.686 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.972 7.061 2.199 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.093 8.363 -0.403 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -13.979 6.863 -0.207 1.00 0.00 H new ATOM 2086 N ARG A 134 -11.641 6.281 2.581 1.00 0.00 N ATOM 2087 CA ARG A 134 -10.320 5.673 2.696 1.00 0.00 C ATOM 2088 C ARG A 134 -10.178 4.480 1.755 1.00 0.00 C ATOM 2089 O ARG A 134 -9.263 4.432 0.931 1.00 0.00 O ATOM 2090 CB ARG A 134 -10.067 5.231 4.138 1.00 0.00 C ATOM 2091 CG ARG A 134 -9.392 6.293 4.992 1.00 0.00 C ATOM 2092 CD ARG A 134 -10.177 6.570 6.265 1.00 0.00 C ATOM 2093 NE ARG A 134 -10.266 5.389 7.122 1.00 0.00 N ATOM 2094 CZ ARG A 134 -11.121 5.272 8.135 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -11.961 6.258 8.423 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -11.136 4.163 8.864 1.00 0.00 N ATOM 0 H ARG A 134 -12.319 5.949 3.266 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.580 6.421 2.413 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -11.017 4.958 4.597 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -9.447 4.335 4.131 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -8.384 5.967 5.249 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -9.293 7.214 4.417 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.701 7.382 6.815 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -11.181 6.906 6.006 1.00 0.00 H new ATOM 0 HE ARG A 134 -9.636 4.609 6.932 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -11.954 7.113 7.866 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -12.614 6.161 9.201 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -10.493 3.402 8.648 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -11.791 4.072 9.641 1.00 0.00 H new ATOM 2109 N GLU A 135 -11.083 3.516 1.885 1.00 0.00 N ATOM 2110 CA GLU A 135 -11.055 2.319 1.052 1.00 0.00 C ATOM 2111 C GLU A 135 -11.289 2.662 -0.415 1.00 0.00 C ATOM 2112 O GLU A 135 -10.802 1.971 -1.310 1.00 0.00 O ATOM 2113 CB GLU A 135 -12.108 1.316 1.528 1.00 0.00 C ATOM 2114 CG GLU A 135 -11.580 0.316 2.544 1.00 0.00 C ATOM 2115 CD GLU A 135 -12.408 0.277 3.814 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -12.336 1.247 4.600 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -13.130 -0.720 4.023 1.00 0.00 O ATOM 0 H GLU A 135 -11.847 3.540 2.561 1.00 0.00 H new ATOM 0 HA GLU A 135 -10.066 1.871 1.144 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -12.944 1.860 1.967 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -12.498 0.774 0.666 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -11.564 -0.677 2.095 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -10.550 0.569 2.795 1.00 0.00 H new ATOM 2124 N SER A 136 -12.039 3.731 -0.656 1.00 0.00 N ATOM 2125 CA SER A 136 -12.339 4.162 -2.016 1.00 0.00 C ATOM 2126 C SER A 136 -11.079 4.655 -2.725 1.00 0.00 C ATOM 2127 O SER A 136 -10.830 4.308 -3.879 1.00 0.00 O ATOM 2128 CB SER A 136 -13.394 5.270 -2.002 1.00 0.00 C ATOM 2129 OG SER A 136 -14.163 5.257 -3.192 1.00 0.00 O ATOM 0 H SER A 136 -12.450 4.315 0.072 1.00 0.00 H new ATOM 0 HA SER A 136 -12.729 3.303 -2.562 1.00 0.00 H new ATOM 0 HB2 SER A 136 -14.049 5.142 -1.140 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.907 6.239 -1.891 1.00 0.00 H new ATOM 0 HG SER A 136 -14.831 5.973 -3.158 1.00 0.00 H new ATOM 2135 N PHE A 137 -10.293 5.467 -2.027 1.00 0.00 N ATOM 2136 CA PHE A 137 -9.060 6.008 -2.590 1.00 0.00 C ATOM 2137 C PHE A 137 -7.909 5.014 -2.457 1.00 0.00 C ATOM 2138 O PHE A 137 -6.956 5.049 -3.236 1.00 0.00 O ATOM 2139 CB PHE A 137 -8.696 7.324 -1.898 1.00 0.00 C ATOM 2140 CG PHE A 137 -9.096 8.543 -2.681 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -10.408 8.991 -2.667 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -8.161 9.240 -3.430 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -10.778 10.112 -3.386 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -8.527 10.361 -4.151 1.00 0.00 C ATOM 2145 CZ PHE A 137 -9.837 10.798 -4.129 1.00 0.00 C ATOM 0 H PHE A 137 -10.487 5.765 -1.071 1.00 0.00 H new ATOM 0 HA PHE A 137 -9.228 6.194 -3.651 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -9.176 7.356 -0.920 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -7.620 7.349 -1.726 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -11.148 8.459 -2.088 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -7.135 8.903 -3.450 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -11.803 10.452 -3.367 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -7.789 10.895 -4.731 1.00 0.00 H new ATOM 0 HZ PHE A 137 -10.125 11.674 -4.691 1.00 0.00 H new ATOM 2155 N ASN A 138 -8.001 4.129 -1.469 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.963 3.129 -1.238 1.00 0.00 C ATOM 2157 C ASN A 138 -6.754 2.258 -2.474 1.00 0.00 C ATOM 2158 O ASN A 138 -5.656 1.751 -2.707 1.00 0.00 O ATOM 2159 CB ASN A 138 -7.327 2.253 -0.038 1.00 0.00 C ATOM 2160 CG ASN A 138 -6.165 1.393 0.422 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -5.029 1.580 -0.015 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -6.445 0.443 1.307 1.00 0.00 N ATOM 0 H ASN A 138 -8.783 4.084 -0.816 1.00 0.00 H new ATOM 0 HA ASN A 138 -6.032 3.655 -1.028 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.655 2.887 0.786 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -8.168 1.612 -0.301 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.704 -0.167 1.652 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -7.401 0.324 1.642 1.00 0.00 H new ATOM 2169 N LYS A 139 -7.810 2.086 -3.261 1.00 0.00 N ATOM 2170 CA LYS A 139 -7.738 1.273 -4.470 1.00 0.00 C ATOM 2171 C LYS A 139 -7.088 2.050 -5.612 1.00 0.00 C ATOM 2172 O LYS A 139 -6.417 1.470 -6.467 1.00 0.00 O ATOM 2173 CB LYS A 139 -9.136 0.809 -4.883 1.00 0.00 C ATOM 2174 CG LYS A 139 -10.123 1.948 -5.075 1.00 0.00 C ATOM 2175 CD LYS A 139 -11.091 1.662 -6.213 1.00 0.00 C ATOM 2176 CE LYS A 139 -12.522 2.005 -5.830 1.00 0.00 C ATOM 2177 NZ LYS A 139 -13.286 0.800 -5.403 1.00 0.00 N ATOM 0 H LYS A 139 -8.726 2.498 -3.084 1.00 0.00 H new ATOM 0 HA LYS A 139 -7.123 0.400 -4.253 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.062 0.243 -5.812 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -9.523 0.128 -4.125 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -10.681 2.106 -4.152 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -9.580 2.870 -5.281 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.801 2.238 -7.092 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -11.030 0.609 -6.488 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.516 2.737 -5.022 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -13.023 2.471 -6.678 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -14.256 1.076 -5.150 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -13.313 0.112 -6.183 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -12.822 0.369 -4.578 1.00 0.00 H new ATOM 2191 N THR A 140 -7.292 3.363 -5.623 1.00 0.00 N ATOM 2192 CA THR A 140 -6.727 4.216 -6.661 1.00 0.00 C ATOM 2193 C THR A 140 -5.289 4.604 -6.329 1.00 0.00 C ATOM 2194 O THR A 140 -4.410 4.568 -7.189 1.00 0.00 O ATOM 2195 CB THR A 140 -7.578 5.474 -6.835 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.930 5.214 -6.508 1.00 0.00 O ATOM 2197 CG2 THR A 140 -7.545 6.028 -8.244 1.00 0.00 C ATOM 0 H THR A 140 -7.845 3.859 -4.924 1.00 0.00 H new ATOM 0 HA THR A 140 -6.725 3.653 -7.594 1.00 0.00 H new ATOM 0 HB THR A 140 -7.144 6.212 -6.161 1.00 0.00 H new ATOM 0 HG1 THR A 140 -9.458 6.032 -6.624 1.00 0.00 H new ATOM 0 HG21 THR A 140 -8.169 6.920 -8.299 1.00 0.00 H new ATOM 0 HG22 THR A 140 -6.520 6.286 -8.510 1.00 0.00 H new ATOM 0 HG23 THR A 140 -7.922 5.278 -8.939 1.00 0.00 H new ATOM 2205 N ALA A 141 -5.059 4.979 -5.075 1.00 0.00 N ATOM 2206 CA ALA A 141 -3.729 5.378 -4.627 1.00 0.00 C ATOM 2207 C ALA A 141 -2.712 4.263 -4.850 1.00 0.00 C ATOM 2208 O ALA A 141 -1.635 4.494 -5.398 1.00 0.00 O ATOM 2209 CB ALA A 141 -3.766 5.774 -3.158 1.00 0.00 C ATOM 0 H ALA A 141 -5.776 5.015 -4.351 1.00 0.00 H new ATOM 0 HA ALA A 141 -3.418 6.239 -5.219 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.768 6.070 -2.836 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.453 6.609 -3.024 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -4.104 4.927 -2.561 1.00 0.00 H new ATOM 2215 N ALA A 142 -3.060 3.055 -4.420 1.00 0.00 N ATOM 2216 CA ALA A 142 -2.175 1.906 -4.570 1.00 0.00 C ATOM 2217 C ALA A 142 -1.981 1.550 -6.040 1.00 0.00 C ATOM 2218 O ALA A 142 -0.904 1.109 -6.444 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.727 0.712 -3.806 1.00 0.00 C ATOM 0 H ALA A 142 -3.949 2.846 -3.965 1.00 0.00 H new ATOM 0 HA ALA A 142 -1.202 2.172 -4.156 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -2.056 -0.139 -3.927 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.808 0.963 -2.748 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.712 0.455 -4.195 1.00 0.00 H new ATOM 2225 N LEU A 143 -3.027 1.741 -6.835 1.00 0.00 N ATOM 2226 CA LEU A 143 -2.972 1.440 -8.259 1.00 0.00 C ATOM 2227 C LEU A 143 -2.212 2.529 -9.015 1.00 0.00 C ATOM 2228 O LEU A 143 -1.599 2.268 -10.051 1.00 0.00 O ATOM 2229 CB LEU A 143 -4.393 1.284 -8.816 1.00 0.00 C ATOM 2230 CG LEU A 143 -4.581 1.676 -10.284 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -5.758 0.929 -10.890 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -4.778 3.180 -10.407 1.00 0.00 C ATOM 0 H LEU A 143 -3.925 2.104 -6.516 1.00 0.00 H new ATOM 0 HA LEU A 143 -2.436 0.501 -8.397 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -4.698 0.244 -8.695 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -5.069 1.887 -8.209 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.683 1.399 -10.835 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -5.876 1.221 -11.934 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -5.577 -0.144 -10.832 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.667 1.174 -10.340 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -4.910 3.445 -11.456 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -5.662 3.479 -9.843 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -3.903 3.695 -10.010 1.00 0.00 H new ATOM 2244 N TRP A 144 -2.259 3.750 -8.493 1.00 0.00 N ATOM 2245 CA TRP A 144 -1.578 4.878 -9.120 1.00 0.00 C ATOM 2246 C TRP A 144 -0.066 4.675 -9.118 1.00 0.00 C ATOM 2247 O TRP A 144 0.595 4.855 -10.140 1.00 0.00 O ATOM 2248 CB TRP A 144 -1.931 6.179 -8.399 1.00 0.00 C ATOM 2249 CG TRP A 144 -2.092 7.347 -9.323 1.00 0.00 C ATOM 2250 CD1 TRP A 144 -1.514 8.576 -9.201 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -2.887 7.394 -10.515 1.00 0.00 C ATOM 2252 NE1 TRP A 144 -1.900 9.386 -10.241 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -2.742 8.683 -11.061 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -3.707 6.472 -11.171 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -3.386 9.071 -12.234 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -4.346 6.858 -12.334 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -4.182 8.148 -12.855 1.00 0.00 C ATOM 0 H TRP A 144 -2.762 3.984 -7.637 1.00 0.00 H new ATOM 0 HA TRP A 144 -1.914 4.941 -10.155 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.856 6.037 -7.841 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -1.151 6.406 -7.672 1.00 0.00 H new ATOM 0 HD1 TRP A 144 -0.849 8.870 -8.402 1.00 0.00 H new ATOM 0 HE1 TRP A 144 -1.607 10.353 -10.380 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.839 5.475 -10.776 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -3.261 10.065 -12.638 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -4.982 6.154 -12.850 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -4.695 8.419 -13.766 1.00 0.00 H new ATOM 2268 N THR A 145 0.476 4.302 -7.962 1.00 0.00 N ATOM 2269 CA THR A 145 1.911 4.078 -7.830 1.00 0.00 C ATOM 2270 C THR A 145 2.325 2.768 -8.492 1.00 0.00 C ATOM 2271 O THR A 145 3.403 2.671 -9.078 1.00 0.00 O ATOM 2272 CB THR A 145 2.312 4.063 -6.353 1.00 0.00 C ATOM 2273 OG1 THR A 145 1.460 4.903 -5.594 1.00 0.00 O ATOM 2274 CG2 THR A 145 3.736 4.517 -6.116 1.00 0.00 C ATOM 0 H THR A 145 -0.056 4.149 -7.105 1.00 0.00 H new ATOM 0 HA THR A 145 2.426 4.896 -8.334 1.00 0.00 H new ATOM 0 HB THR A 145 2.223 3.023 -6.039 1.00 0.00 H new ATOM 0 HG1 THR A 145 1.731 4.879 -4.653 1.00 0.00 H new ATOM 0 HG21 THR A 145 3.956 4.483 -5.049 1.00 0.00 H new ATOM 0 HG22 THR A 145 4.421 3.858 -6.649 1.00 0.00 H new ATOM 0 HG23 THR A 145 3.858 5.538 -6.479 1.00 0.00 H new ATOM 2282 N ARG A 146 1.462 1.760 -8.393 1.00 0.00 N ATOM 2283 CA ARG A 146 1.739 0.455 -8.981 1.00 0.00 C ATOM 2284 C ARG A 146 1.998 0.573 -10.480 1.00 0.00 C ATOM 2285 O ARG A 146 2.863 -0.113 -11.026 1.00 0.00 O ATOM 2286 CB ARG A 146 0.568 -0.498 -8.728 1.00 0.00 C ATOM 2287 CG ARG A 146 0.611 -1.164 -7.362 1.00 0.00 C ATOM 2288 CD ARG A 146 -0.673 -1.924 -7.073 1.00 0.00 C ATOM 2289 NE ARG A 146 -0.650 -3.274 -7.632 1.00 0.00 N ATOM 2290 CZ ARG A 146 -1.685 -4.107 -7.599 1.00 0.00 C ATOM 2291 NH1 ARG A 146 -2.827 -3.737 -7.034 1.00 0.00 N ATOM 2292 NH2 ARG A 146 -1.579 -5.317 -8.133 1.00 0.00 N ATOM 0 H ARG A 146 0.565 1.823 -7.911 1.00 0.00 H new ATOM 0 HA ARG A 146 2.636 0.055 -8.508 1.00 0.00 H new ATOM 0 HB2 ARG A 146 -0.367 0.054 -8.825 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.564 -1.269 -9.499 1.00 0.00 H new ATOM 0 HG2 ARG A 146 1.458 -1.848 -7.316 1.00 0.00 H new ATOM 0 HG3 ARG A 146 0.769 -0.409 -6.592 1.00 0.00 H new ATOM 0 HD2 ARG A 146 -0.825 -1.981 -5.995 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -1.519 -1.375 -7.486 1.00 0.00 H new ATOM 0 HE ARG A 146 0.211 -3.596 -8.074 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -2.915 -2.808 -6.622 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -3.617 -4.381 -7.012 1.00 0.00 H new ATOM 0 HH21 ARG A 146 -0.704 -5.607 -8.568 1.00 0.00 H new ATOM 0 HH22 ARG A 146 -2.373 -5.957 -8.108 1.00 0.00 H new ATOM 2305 N LEU A 147 1.243 1.445 -11.140 1.00 0.00 N ATOM 2306 CA LEU A 147 1.392 1.651 -12.575 1.00 0.00 C ATOM 2307 C LEU A 147 2.456 2.703 -12.872 1.00 0.00 C ATOM 2308 O LEU A 147 3.297 2.518 -13.751 1.00 0.00 O ATOM 2309 CB LEU A 147 0.055 2.073 -13.190 1.00 0.00 C ATOM 2310 CG LEU A 147 -0.869 0.914 -13.580 1.00 0.00 C ATOM 2311 CD1 LEU A 147 -2.047 0.822 -12.624 1.00 0.00 C ATOM 2312 CD2 LEU A 147 -1.354 1.077 -15.013 1.00 0.00 C ATOM 0 H LEU A 147 0.522 2.020 -10.704 1.00 0.00 H new ATOM 0 HA LEU A 147 1.710 0.708 -13.019 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -0.469 2.713 -12.480 1.00 0.00 H new ATOM 0 HB3 LEU A 147 0.253 2.675 -14.077 1.00 0.00 H new ATOM 0 HG LEU A 147 -0.301 -0.014 -13.513 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -2.691 -0.007 -12.918 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -1.681 0.655 -11.611 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -2.615 1.752 -12.656 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -2.009 0.245 -15.272 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -1.903 2.014 -15.107 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -0.498 1.089 -15.688 1.00 0.00 H new ATOM 2324 N TYR A 148 2.415 3.809 -12.135 1.00 0.00 N ATOM 2325 CA TYR A 148 3.377 4.888 -12.323 1.00 0.00 C ATOM 2326 C TYR A 148 4.321 4.991 -11.129 1.00 0.00 C ATOM 2327 O TYR A 148 4.451 6.050 -10.514 1.00 0.00 O ATOM 2328 CB TYR A 148 2.648 6.218 -12.533 1.00 0.00 C ATOM 2329 CG TYR A 148 2.329 6.510 -13.982 1.00 0.00 C ATOM 2330 CD1 TYR A 148 3.320 6.922 -14.863 1.00 0.00 C ATOM 2331 CD2 TYR A 148 1.034 6.373 -14.468 1.00 0.00 C ATOM 2332 CE1 TYR A 148 3.031 7.188 -16.188 1.00 0.00 C ATOM 2333 CE2 TYR A 148 0.738 6.638 -15.791 1.00 0.00 C ATOM 2334 CZ TYR A 148 1.740 7.045 -16.647 1.00 0.00 C ATOM 2335 OH TYR A 148 1.447 7.309 -17.966 1.00 0.00 O ATOM 0 H TYR A 148 1.726 3.981 -11.403 1.00 0.00 H new ATOM 0 HA TYR A 148 3.969 4.664 -13.210 1.00 0.00 H new ATOM 0 HB2 TYR A 148 1.721 6.209 -11.960 1.00 0.00 H new ATOM 0 HB3 TYR A 148 3.261 7.026 -12.134 1.00 0.00 H new ATOM 0 HD1 TYR A 148 4.333 7.036 -14.507 1.00 0.00 H new ATOM 0 HD2 TYR A 148 0.247 6.054 -13.801 1.00 0.00 H new ATOM 0 HE1 TYR A 148 3.814 7.507 -16.861 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.273 6.527 -16.153 1.00 0.00 H new ATOM 0 HH TYR A 148 0.492 7.158 -18.125 1.00 0.00 H new ATOM 2345 N ALA A 149 4.982 3.882 -10.807 1.00 0.00 N ATOM 2346 CA ALA A 149 5.915 3.845 -9.687 1.00 0.00 C ATOM 2347 C ALA A 149 7.214 4.567 -10.030 1.00 0.00 C ATOM 2348 O ALA A 149 7.782 5.274 -9.197 1.00 0.00 O ATOM 2349 CB ALA A 149 6.198 2.404 -9.287 1.00 0.00 C ATOM 0 H ALA A 149 4.888 2.998 -11.307 1.00 0.00 H new ATOM 0 HA ALA A 149 5.456 4.362 -8.844 1.00 0.00 H new ATOM 0 HB1 ALA A 149 6.896 2.389 -8.450 1.00 0.00 H new ATOM 0 HB2 ALA A 149 5.268 1.919 -8.992 1.00 0.00 H new ATOM 0 HB3 ALA A 149 6.634 1.871 -10.132 1.00 0.00 H new ATOM 2622 N ASP A 169 -16.992 -11.725 -31.230 1.00 0.00 N ATOM 2623 CA ASP A 169 -16.274 -12.845 -31.824 1.00 0.00 C ATOM 2624 C ASP A 169 -15.770 -13.812 -30.745 1.00 0.00 C ATOM 2625 O ASP A 169 -16.555 -14.295 -29.929 1.00 0.00 O ATOM 2626 CB ASP A 169 -15.119 -12.325 -32.685 1.00 0.00 C ATOM 2627 CG ASP A 169 -15.572 -11.297 -33.703 1.00 0.00 C ATOM 2628 OD1 ASP A 169 -16.112 -11.700 -34.755 1.00 0.00 O ATOM 2629 OD2 ASP A 169 -15.388 -10.088 -33.448 1.00 0.00 O ATOM 0 HA ASP A 169 -16.960 -13.401 -32.463 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -14.360 -11.883 -32.040 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -14.650 -13.162 -33.202 1.00 0.00 H new ATOM 2634 N HIS A 170 -14.467 -14.103 -30.748 1.00 0.00 N ATOM 2635 CA HIS A 170 -13.886 -15.022 -29.774 1.00 0.00 C ATOM 2636 C HIS A 170 -14.093 -14.543 -28.338 1.00 0.00 C ATOM 2637 O HIS A 170 -13.964 -15.323 -27.397 1.00 0.00 O ATOM 2638 CB HIS A 170 -12.398 -15.221 -30.053 1.00 0.00 C ATOM 2639 CG HIS A 170 -11.661 -13.951 -30.346 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -11.079 -13.174 -29.365 1.00 0.00 N ATOM 2641 CD2 HIS A 170 -11.410 -13.324 -31.519 1.00 0.00 C ATOM 2642 CE1 HIS A 170 -10.503 -12.124 -29.923 1.00 0.00 C ATOM 2643 NE2 HIS A 170 -10.688 -12.191 -31.228 1.00 0.00 N ATOM 0 H HIS A 170 -13.798 -13.715 -31.413 1.00 0.00 H new ATOM 0 HA HIS A 170 -14.403 -15.976 -29.879 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -11.938 -15.706 -29.192 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -12.284 -15.899 -30.899 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -11.719 -13.652 -32.500 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -9.971 -11.343 -29.400 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -10.350 -11.512 -31.910 1.00 0.00 H new ATOM 2652 N ASP A 171 -14.425 -13.266 -28.165 1.00 0.00 N ATOM 2653 CA ASP A 171 -14.657 -12.721 -26.832 1.00 0.00 C ATOM 2654 C ASP A 171 -15.955 -13.282 -26.263 1.00 0.00 C ATOM 2655 O ASP A 171 -15.989 -13.816 -25.151 1.00 0.00 O ATOM 2656 CB ASP A 171 -14.721 -11.194 -26.882 1.00 0.00 C ATOM 2657 CG ASP A 171 -14.112 -10.548 -25.653 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -12.963 -10.896 -25.307 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -14.785 -9.695 -25.035 1.00 0.00 O ATOM 0 H ASP A 171 -14.538 -12.595 -28.925 1.00 0.00 H new ATOM 0 HA ASP A 171 -13.829 -13.011 -26.185 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -14.199 -10.840 -27.771 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -15.760 -10.880 -26.977 1.00 0.00 H new ATOM 2664 N LEU A 172 -17.015 -13.192 -27.058 1.00 0.00 N ATOM 2665 CA LEU A 172 -18.311 -13.721 -26.666 1.00 0.00 C ATOM 2666 C LEU A 172 -18.281 -15.240 -26.778 1.00 0.00 C ATOM 2667 O LEU A 172 -18.933 -15.958 -26.014 1.00 0.00 O ATOM 2668 CB LEU A 172 -19.414 -13.125 -27.552 1.00 0.00 C ATOM 2669 CG LEU A 172 -20.676 -13.975 -27.697 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -21.298 -14.251 -26.335 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -21.677 -13.287 -28.614 1.00 0.00 C ATOM 0 H LEU A 172 -17.000 -12.756 -27.980 1.00 0.00 H new ATOM 0 HA LEU A 172 -18.527 -13.446 -25.634 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -19.696 -12.154 -27.146 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -19.001 -12.947 -28.545 1.00 0.00 H new ATOM 0 HG LEU A 172 -20.398 -14.930 -28.144 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -22.195 -14.857 -26.461 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -20.583 -14.786 -25.710 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -21.562 -13.307 -25.858 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -22.570 -13.905 -28.707 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -21.948 -12.318 -28.195 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -21.231 -13.144 -29.598 1.00 0.00 H new ATOM 2683 N ILE A 173 -17.486 -15.724 -27.729 1.00 0.00 N ATOM 2684 CA ILE A 173 -17.326 -17.132 -27.953 1.00 0.00 C ATOM 2685 C ILE A 173 -16.559 -17.756 -26.789 1.00 0.00 C ATOM 2686 O ILE A 173 -16.914 -18.820 -26.285 1.00 0.00 O ATOM 2687 CB ILE A 173 -16.573 -17.349 -29.281 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -17.557 -17.720 -30.397 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -15.463 -18.375 -29.126 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -17.240 -19.012 -31.112 1.00 0.00 C ATOM 0 H ILE A 173 -16.940 -15.138 -28.360 1.00 0.00 H new ATOM 0 HA ILE A 173 -18.303 -17.612 -28.016 1.00 0.00 H new ATOM 0 HB ILE A 173 -16.091 -16.413 -29.565 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -18.558 -17.792 -29.972 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -17.579 -16.912 -31.128 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -14.952 -18.505 -30.080 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -14.751 -18.030 -28.377 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -15.889 -19.327 -28.810 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -17.988 -19.194 -31.884 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -16.254 -18.941 -31.572 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -17.249 -19.835 -30.397 1.00 0.00 H new ATOM 2702 N ASP A 174 -15.507 -17.067 -26.360 1.00 0.00 N ATOM 2703 CA ASP A 174 -14.688 -17.531 -25.249 1.00 0.00 C ATOM 2704 C ASP A 174 -15.559 -17.815 -24.031 1.00 0.00 C ATOM 2705 O ASP A 174 -15.254 -18.698 -23.231 1.00 0.00 O ATOM 2706 CB ASP A 174 -13.624 -16.491 -24.902 1.00 0.00 C ATOM 2707 CG ASP A 174 -12.321 -16.728 -25.641 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -11.899 -17.900 -25.739 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -11.722 -15.743 -26.121 1.00 0.00 O ATOM 0 H ASP A 174 -15.202 -16.183 -26.767 1.00 0.00 H new ATOM 0 HA ASP A 174 -14.191 -18.454 -25.548 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -14.000 -15.497 -25.143 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -13.438 -16.510 -23.828 1.00 0.00 H new ATOM 2714 N GLU A 175 -16.645 -17.058 -23.897 1.00 0.00 N ATOM 2715 CA GLU A 175 -17.559 -17.227 -22.777 1.00 0.00 C ATOM 2716 C GLU A 175 -18.203 -18.612 -22.780 1.00 0.00 C ATOM 2717 O GLU A 175 -18.120 -19.339 -21.790 1.00 0.00 O ATOM 2718 CB GLU A 175 -18.644 -16.148 -22.814 1.00 0.00 C ATOM 2719 CG GLU A 175 -18.957 -15.552 -21.451 1.00 0.00 C ATOM 2720 CD GLU A 175 -20.098 -14.554 -21.499 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -20.401 -14.052 -22.603 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -20.688 -14.275 -20.434 1.00 0.00 O ATOM 0 H GLU A 175 -16.911 -16.322 -24.551 1.00 0.00 H new ATOM 0 HA GLU A 175 -16.979 -17.128 -21.859 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -18.328 -15.350 -23.486 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -19.555 -16.575 -23.232 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -19.210 -16.354 -20.757 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -18.066 -15.061 -21.060 1.00 0.00 H new ATOM 2729 N PHE A 176 -18.848 -18.975 -23.888 1.00 0.00 N ATOM 2730 CA PHE A 176 -19.502 -20.282 -23.983 1.00 0.00 C ATOM 2731 C PHE A 176 -18.491 -21.385 -24.215 1.00 0.00 C ATOM 2732 O PHE A 176 -18.714 -22.533 -23.829 1.00 0.00 O ATOM 2733 CB PHE A 176 -20.532 -20.324 -25.116 1.00 0.00 C ATOM 2734 CG PHE A 176 -21.417 -19.106 -25.200 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -21.520 -18.216 -24.138 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -22.150 -18.856 -26.347 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -22.335 -17.103 -24.226 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -22.966 -17.745 -26.438 1.00 0.00 C ATOM 2739 CZ PHE A 176 -23.058 -16.867 -25.377 1.00 0.00 C ATOM 0 H PHE A 176 -18.932 -18.393 -24.722 1.00 0.00 H new ATOM 0 HA PHE A 176 -20.010 -20.439 -23.031 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -20.007 -20.442 -26.064 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -21.160 -21.206 -24.987 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -20.957 -18.396 -23.234 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -22.083 -19.538 -27.182 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -22.406 -16.418 -23.394 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -23.532 -17.563 -27.340 1.00 0.00 H new ATOM 0 HZ PHE A 176 -23.694 -15.997 -25.448 1.00 0.00 H new ATOM 2749 N GLU A 177 -17.394 -21.053 -24.873 1.00 0.00 N ATOM 2750 CA GLU A 177 -16.382 -22.035 -25.176 1.00 0.00 C ATOM 2751 C GLU A 177 -15.782 -22.633 -23.904 1.00 0.00 C ATOM 2752 O GLU A 177 -15.443 -23.815 -23.866 1.00 0.00 O ATOM 2753 CB GLU A 177 -15.282 -21.400 -26.027 1.00 0.00 C ATOM 2754 CG GLU A 177 -14.176 -22.365 -26.399 1.00 0.00 C ATOM 2755 CD GLU A 177 -12.878 -21.662 -26.747 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -12.751 -20.459 -26.438 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -11.987 -22.315 -27.331 1.00 0.00 O ATOM 0 H GLU A 177 -17.187 -20.111 -25.205 1.00 0.00 H new ATOM 0 HA GLU A 177 -16.853 -22.844 -25.734 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -15.725 -20.998 -26.938 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -14.852 -20.559 -25.483 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -14.002 -23.050 -25.569 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -14.496 -22.969 -27.248 1.00 0.00 H new ATOM 2764 N SER A 178 -15.640 -21.808 -22.872 1.00 0.00 N ATOM 2765 CA SER A 178 -15.062 -22.259 -21.610 1.00 0.00 C ATOM 2766 C SER A 178 -16.122 -22.421 -20.523 1.00 0.00 C ATOM 2767 O SER A 178 -15.810 -22.359 -19.333 1.00 0.00 O ATOM 2768 CB SER A 178 -13.987 -21.276 -21.142 1.00 0.00 C ATOM 2769 OG SER A 178 -12.837 -21.346 -21.967 1.00 0.00 O ATOM 0 H SER A 178 -15.916 -20.826 -22.884 1.00 0.00 H new ATOM 0 HA SER A 178 -14.614 -23.237 -21.787 1.00 0.00 H new ATOM 0 HB2 SER A 178 -14.387 -20.262 -21.155 1.00 0.00 H new ATOM 0 HB3 SER A 178 -13.712 -21.497 -20.111 1.00 0.00 H new ATOM 0 HG SER A 178 -12.166 -20.707 -21.648 1.00 0.00 H new ATOM 2775 N GLN A 179 -17.370 -22.637 -20.927 1.00 0.00 N ATOM 2776 CA GLN A 179 -18.455 -22.816 -19.966 1.00 0.00 C ATOM 2777 C GLN A 179 -19.002 -24.242 -20.008 1.00 0.00 C ATOM 2778 O GLN A 179 -19.693 -24.678 -19.087 1.00 0.00 O ATOM 2779 CB GLN A 179 -19.576 -21.796 -20.219 1.00 0.00 C ATOM 2780 CG GLN A 179 -20.606 -22.229 -21.255 1.00 0.00 C ATOM 2781 CD GLN A 179 -21.782 -21.276 -21.343 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -22.933 -21.701 -21.437 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -21.498 -19.979 -21.312 1.00 0.00 N ATOM 0 H GLN A 179 -17.655 -22.692 -21.905 1.00 0.00 H new ATOM 0 HA GLN A 179 -18.051 -22.644 -18.969 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -20.088 -21.598 -19.277 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -19.128 -20.856 -20.542 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -20.126 -22.299 -22.231 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -20.969 -23.226 -21.006 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -20.529 -19.671 -21.233 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -22.249 -19.291 -21.367 1.00 0.00 H new ATOM 2792 N GLY A 180 -18.693 -24.961 -21.081 1.00 0.00 N ATOM 2793 CA GLY A 180 -19.164 -26.325 -21.223 1.00 0.00 C ATOM 2794 C GLY A 180 -19.469 -26.666 -22.666 1.00 0.00 C ATOM 2795 O GLY A 180 -19.568 -27.838 -23.030 1.00 0.00 O ATOM 0 H GLY A 180 -18.123 -24.622 -21.856 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -18.410 -27.012 -20.839 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -20.060 -26.465 -20.619 1.00 0.00 H new ATOM 2799 N PHE A 181 -19.617 -25.632 -23.487 1.00 0.00 N ATOM 2800 CA PHE A 181 -19.910 -25.810 -24.900 1.00 0.00 C ATOM 2801 C PHE A 181 -18.712 -25.410 -25.752 1.00 0.00 C ATOM 2802 O PHE A 181 -17.832 -24.682 -25.299 1.00 0.00 O ATOM 2803 CB PHE A 181 -21.135 -24.984 -25.285 1.00 0.00 C ATOM 2804 CG PHE A 181 -22.291 -25.180 -24.351 1.00 0.00 C ATOM 2805 CD1 PHE A 181 -22.949 -26.397 -24.293 1.00 0.00 C ATOM 2806 CD2 PHE A 181 -22.716 -24.153 -23.525 1.00 0.00 C ATOM 2807 CE1 PHE A 181 -24.010 -26.586 -23.431 1.00 0.00 C ATOM 2808 CE2 PHE A 181 -23.776 -24.335 -22.659 1.00 0.00 C ATOM 2809 CZ PHE A 181 -24.424 -25.554 -22.612 1.00 0.00 C ATOM 0 H PHE A 181 -19.538 -24.658 -23.194 1.00 0.00 H new ATOM 0 HA PHE A 181 -20.121 -26.864 -25.083 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -20.864 -23.928 -25.302 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -21.443 -25.250 -26.296 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -22.628 -27.208 -24.930 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -22.212 -23.198 -23.559 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -24.516 -27.540 -23.397 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -24.098 -23.526 -22.020 1.00 0.00 H new ATOM 0 HZ PHE A 181 -25.253 -25.700 -21.936 1.00 0.00 H new ATOM 2819 N GLU A 182 -18.684 -25.900 -26.983 1.00 0.00 N ATOM 2820 CA GLU A 182 -17.590 -25.601 -27.901 1.00 0.00 C ATOM 2821 C GLU A 182 -17.953 -24.455 -28.841 1.00 0.00 C ATOM 2822 O GLU A 182 -19.121 -24.094 -28.979 1.00 0.00 O ATOM 2823 CB GLU A 182 -17.225 -26.846 -28.714 1.00 0.00 C ATOM 2824 CG GLU A 182 -18.405 -27.455 -29.456 1.00 0.00 C ATOM 2825 CD GLU A 182 -18.664 -28.895 -29.060 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -18.391 -29.250 -27.895 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -19.138 -29.671 -29.918 1.00 0.00 O ATOM 0 H GLU A 182 -19.406 -26.507 -27.371 1.00 0.00 H new ATOM 0 HA GLU A 182 -16.730 -25.294 -27.306 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -16.449 -26.585 -29.434 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -16.801 -27.595 -28.045 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -19.298 -26.862 -29.259 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -18.219 -27.405 -30.529 1.00 0.00 H new ATOM 2834 N LYS A 183 -16.936 -23.889 -29.484 1.00 0.00 N ATOM 2835 CA LYS A 183 -17.127 -22.779 -30.416 1.00 0.00 C ATOM 2836 C LYS A 183 -18.279 -23.058 -31.380 1.00 0.00 C ATOM 2837 O LYS A 183 -19.105 -22.184 -31.646 1.00 0.00 O ATOM 2838 CB LYS A 183 -15.844 -22.523 -31.207 1.00 0.00 C ATOM 2839 CG LYS A 183 -14.840 -21.649 -30.472 1.00 0.00 C ATOM 2840 CD LYS A 183 -13.749 -22.480 -29.818 1.00 0.00 C ATOM 2841 CE LYS A 183 -12.866 -23.158 -30.854 1.00 0.00 C ATOM 2842 NZ LYS A 183 -11.655 -23.767 -30.237 1.00 0.00 N ATOM 0 H LYS A 183 -15.965 -24.182 -29.377 1.00 0.00 H new ATOM 0 HA LYS A 183 -17.374 -21.893 -29.831 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -15.376 -23.479 -31.444 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.100 -22.050 -32.155 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -14.391 -20.943 -31.171 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -15.356 -21.061 -29.712 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -13.138 -21.842 -29.180 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -14.202 -23.235 -29.175 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -13.438 -23.929 -31.370 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -12.563 -22.429 -31.606 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -10.815 -23.507 -30.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -11.549 -23.418 -29.263 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -11.755 -24.802 -30.225 1.00 0.00 H new ATOM 2856 N ASP A 184 -18.322 -24.278 -31.904 1.00 0.00 N ATOM 2857 CA ASP A 184 -19.367 -24.676 -32.845 1.00 0.00 C ATOM 2858 C ASP A 184 -20.756 -24.364 -32.293 1.00 0.00 C ATOM 2859 O ASP A 184 -21.647 -23.943 -33.031 1.00 0.00 O ATOM 2860 CB ASP A 184 -19.255 -26.168 -33.160 1.00 0.00 C ATOM 2861 CG ASP A 184 -18.398 -26.437 -34.383 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -17.290 -25.869 -34.467 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -18.839 -27.215 -35.256 1.00 0.00 O ATOM 0 H ASP A 184 -17.645 -25.011 -31.694 1.00 0.00 H new ATOM 0 HA ASP A 184 -19.228 -24.103 -33.762 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -18.831 -26.687 -32.301 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.252 -26.579 -33.320 1.00 0.00 H new ATOM 2868 N LYS A 185 -20.934 -24.572 -30.993 1.00 0.00 N ATOM 2869 CA LYS A 185 -22.215 -24.312 -30.347 1.00 0.00 C ATOM 2870 C LYS A 185 -22.566 -22.827 -30.412 1.00 0.00 C ATOM 2871 O LYS A 185 -23.675 -22.459 -30.795 1.00 0.00 O ATOM 2872 CB LYS A 185 -22.178 -24.786 -28.893 1.00 0.00 C ATOM 2873 CG LYS A 185 -21.909 -26.274 -28.751 1.00 0.00 C ATOM 2874 CD LYS A 185 -23.190 -27.085 -28.856 1.00 0.00 C ATOM 2875 CE LYS A 185 -23.205 -28.236 -27.864 1.00 0.00 C ATOM 2876 NZ LYS A 185 -22.048 -29.153 -28.062 1.00 0.00 N ATOM 0 H LYS A 185 -20.208 -24.920 -30.366 1.00 0.00 H new ATOM 0 HA LYS A 185 -22.987 -24.867 -30.880 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -21.407 -24.232 -28.357 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -23.130 -24.549 -28.417 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -21.210 -26.594 -29.524 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -21.432 -26.468 -27.790 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -24.048 -26.437 -28.676 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -23.293 -27.475 -29.869 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -23.186 -27.841 -26.848 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.134 -28.795 -27.971 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -22.173 -30.002 -27.474 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -21.992 -29.430 -29.063 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -21.170 -28.668 -27.788 1.00 0.00 H new ATOM 2890 N ILE A 186 -21.613 -21.981 -30.035 1.00 0.00 N ATOM 2891 CA ILE A 186 -21.818 -20.532 -30.045 1.00 0.00 C ATOM 2892 C ILE A 186 -22.195 -20.033 -31.436 1.00 0.00 C ATOM 2893 O ILE A 186 -23.177 -19.309 -31.595 1.00 0.00 O ATOM 2894 CB ILE A 186 -20.538 -19.784 -29.606 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -19.708 -20.649 -28.645 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -20.896 -18.437 -28.985 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -18.627 -19.903 -27.906 1.00 0.00 C ATOM 0 H ILE A 186 -20.688 -22.272 -29.718 1.00 0.00 H new ATOM 0 HA ILE A 186 -22.629 -20.330 -29.346 1.00 0.00 H new ATOM 0 HB ILE A 186 -19.924 -19.591 -30.486 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -20.378 -21.106 -27.917 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -19.250 -21.460 -29.211 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -19.984 -17.923 -28.681 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -21.429 -17.829 -29.716 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -21.531 -18.595 -28.113 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -18.092 -20.591 -27.251 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -17.930 -19.468 -28.622 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -19.076 -19.109 -27.309 1.00 0.00 H new ATOM 2909 N VAL A 187 -21.409 -20.418 -32.437 1.00 0.00 N ATOM 2910 CA VAL A 187 -21.655 -19.997 -33.813 1.00 0.00 C ATOM 2911 C VAL A 187 -23.068 -20.346 -34.269 1.00 0.00 C ATOM 2912 O VAL A 187 -23.738 -19.543 -34.919 1.00 0.00 O ATOM 2913 CB VAL A 187 -20.645 -20.640 -34.784 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -20.752 -20.005 -36.163 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -19.229 -20.520 -34.241 1.00 0.00 C ATOM 0 H VAL A 187 -20.595 -21.022 -32.321 1.00 0.00 H new ATOM 0 HA VAL A 187 -21.536 -18.914 -33.829 1.00 0.00 H new ATOM 0 HB VAL A 187 -20.883 -21.700 -34.878 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -20.032 -20.471 -36.835 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -21.759 -20.150 -36.553 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -20.542 -18.938 -36.090 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -18.531 -20.980 -34.941 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -18.976 -19.467 -34.115 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -19.164 -21.027 -33.278 1.00 0.00 H new ATOM 2925 N GLU A 188 -23.511 -21.550 -33.933 1.00 0.00 N ATOM 2926 CA GLU A 188 -24.841 -22.012 -34.314 1.00 0.00 C ATOM 2927 C GLU A 188 -25.934 -21.119 -33.738 1.00 0.00 C ATOM 2928 O GLU A 188 -26.993 -20.953 -34.341 1.00 0.00 O ATOM 2929 CB GLU A 188 -25.058 -23.447 -33.831 1.00 0.00 C ATOM 2930 CG GLU A 188 -25.627 -24.370 -34.894 1.00 0.00 C ATOM 2931 CD GLU A 188 -27.083 -24.078 -35.200 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -27.799 -23.612 -34.291 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -27.506 -24.315 -36.351 1.00 0.00 O ATOM 0 H GLU A 188 -22.968 -22.227 -33.396 1.00 0.00 H new ATOM 0 HA GLU A 188 -24.901 -21.971 -35.402 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -24.108 -23.851 -33.483 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -25.732 -23.435 -32.975 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -25.041 -24.271 -35.807 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -25.529 -25.404 -34.563 1.00 0.00 H new ATOM 2940 N VAL A 189 -25.682 -20.573 -32.554 1.00 0.00 N ATOM 2941 CA VAL A 189 -26.666 -19.729 -31.882 1.00 0.00 C ATOM 2942 C VAL A 189 -26.670 -18.297 -32.411 1.00 0.00 C ATOM 2943 O VAL A 189 -27.683 -17.603 -32.316 1.00 0.00 O ATOM 2944 CB VAL A 189 -26.455 -19.698 -30.353 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -27.798 -19.610 -29.651 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -25.693 -20.923 -29.871 1.00 0.00 C ATOM 0 H VAL A 189 -24.810 -20.698 -32.041 1.00 0.00 H new ATOM 0 HA VAL A 189 -27.632 -20.184 -32.102 1.00 0.00 H new ATOM 0 HB VAL A 189 -25.858 -18.818 -30.111 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -27.644 -19.588 -28.572 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -28.312 -18.701 -29.962 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -28.403 -20.477 -29.914 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -25.562 -20.868 -28.790 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -26.254 -21.823 -30.124 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -24.716 -20.957 -30.353 1.00 0.00 H new ATOM 2956 N LEU A 190 -25.548 -17.849 -32.963 1.00 0.00 N ATOM 2957 CA LEU A 190 -25.463 -16.490 -33.492 1.00 0.00 C ATOM 2958 C LEU A 190 -26.171 -16.371 -34.838 1.00 0.00 C ATOM 2959 O LEU A 190 -26.880 -15.397 -35.094 1.00 0.00 O ATOM 2960 CB LEU A 190 -24.005 -16.051 -33.624 1.00 0.00 C ATOM 2961 CG LEU A 190 -23.093 -16.503 -32.488 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -21.735 -15.825 -32.582 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -23.728 -16.228 -31.131 1.00 0.00 C ATOM 0 H LEU A 190 -24.693 -18.398 -33.056 1.00 0.00 H new ATOM 0 HA LEU A 190 -25.966 -15.831 -32.785 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -23.609 -16.436 -34.564 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -23.972 -14.963 -33.686 1.00 0.00 H new ATOM 0 HG LEU A 190 -22.951 -17.579 -32.586 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -21.102 -16.163 -31.761 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -21.265 -16.081 -33.532 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -21.863 -14.744 -32.520 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -23.055 -16.561 -30.340 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -23.912 -15.159 -31.025 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -24.672 -16.768 -31.055 1.00 0.00 H new ATOM 2975 N ARG A 191 -25.964 -17.361 -35.700 1.00 0.00 N ATOM 2976 CA ARG A 191 -26.568 -17.367 -37.030 1.00 0.00 C ATOM 2977 C ARG A 191 -28.065 -17.667 -36.969 1.00 0.00 C ATOM 2978 O ARG A 191 -28.826 -17.240 -37.837 1.00 0.00 O ATOM 2979 CB ARG A 191 -25.868 -18.394 -37.920 1.00 0.00 C ATOM 2980 CG ARG A 191 -24.359 -18.220 -37.981 1.00 0.00 C ATOM 2981 CD ARG A 191 -23.851 -18.237 -39.414 1.00 0.00 C ATOM 2982 NE ARG A 191 -22.688 -17.370 -39.593 1.00 0.00 N ATOM 2983 CZ ARG A 191 -22.271 -16.927 -40.776 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -22.916 -17.263 -41.885 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -21.204 -16.142 -40.850 1.00 0.00 N ATOM 0 H ARG A 191 -25.380 -18.173 -35.501 1.00 0.00 H new ATOM 0 HA ARG A 191 -26.443 -16.371 -37.455 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -26.095 -19.395 -37.553 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -26.274 -18.325 -38.929 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -24.081 -17.279 -37.507 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -23.877 -19.017 -37.414 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -23.589 -19.257 -39.694 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -24.648 -17.917 -40.085 1.00 0.00 H new ATOM 0 HE ARG A 191 -22.166 -17.088 -38.763 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -23.738 -17.865 -41.834 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -22.590 -16.919 -42.788 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -20.705 -15.879 -40.000 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -20.883 -15.802 -41.756 1.00 0.00 H new ATOM 2998 N ARG A 192 -28.483 -18.402 -35.944 1.00 0.00 N ATOM 2999 CA ARG A 192 -29.889 -18.757 -35.772 1.00 0.00 C ATOM 3000 C ARG A 192 -30.663 -17.646 -35.061 1.00 0.00 C ATOM 3001 O ARG A 192 -31.895 -17.647 -35.053 1.00 0.00 O ATOM 3002 CB ARG A 192 -30.026 -20.078 -35.009 1.00 0.00 C ATOM 3003 CG ARG A 192 -29.735 -19.972 -33.519 1.00 0.00 C ATOM 3004 CD ARG A 192 -30.871 -20.540 -32.681 1.00 0.00 C ATOM 3005 NE ARG A 192 -30.963 -21.994 -32.800 1.00 0.00 N ATOM 3006 CZ ARG A 192 -31.834 -22.630 -33.584 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -32.705 -21.948 -34.320 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -31.834 -23.954 -33.631 1.00 0.00 N ATOM 0 H ARG A 192 -27.867 -18.765 -35.217 1.00 0.00 H new ATOM 0 HA ARG A 192 -30.320 -18.883 -36.765 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -31.038 -20.459 -35.144 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -29.349 -20.810 -35.449 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -28.812 -20.505 -33.290 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -29.574 -18.927 -33.253 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -30.721 -20.270 -31.636 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -31.813 -20.090 -32.994 1.00 0.00 H new ATOM 0 HE ARG A 192 -30.319 -22.559 -32.247 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -32.711 -20.929 -34.288 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -33.367 -22.444 -34.917 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -31.169 -24.484 -33.068 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -32.499 -24.443 -34.230 1.00 0.00 H new ATOM 3021 N LEU A 193 -29.940 -16.697 -34.470 1.00 0.00 N ATOM 3022 CA LEU A 193 -30.570 -15.584 -33.769 1.00 0.00 C ATOM 3023 C LEU A 193 -30.368 -14.281 -34.538 1.00 0.00 C ATOM 3024 O LEU A 193 -31.312 -13.521 -34.749 1.00 0.00 O ATOM 3025 CB LEU A 193 -29.996 -15.452 -32.357 1.00 0.00 C ATOM 3026 CG LEU A 193 -30.637 -16.364 -31.309 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -29.857 -16.310 -30.006 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -32.090 -15.973 -31.079 1.00 0.00 C ATOM 0 H LEU A 193 -28.920 -16.678 -34.463 1.00 0.00 H new ATOM 0 HA LEU A 193 -31.639 -15.785 -33.699 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -28.927 -15.663 -32.395 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -30.106 -14.417 -32.032 1.00 0.00 H new ATOM 0 HG LEU A 193 -30.611 -17.388 -31.682 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -30.328 -16.965 -29.273 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -28.833 -16.639 -30.181 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -29.850 -15.288 -29.628 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -32.530 -16.632 -30.331 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -32.138 -14.942 -30.728 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -32.644 -16.064 -32.013 1.00 0.00 H new ATOM 3040 N GLY A 194 -29.130 -14.036 -34.959 1.00 0.00 N ATOM 3041 CA GLY A 194 -28.825 -12.829 -35.706 1.00 0.00 C ATOM 3042 C GLY A 194 -28.526 -11.642 -34.810 1.00 0.00 C ATOM 3043 O GLY A 194 -28.624 -10.493 -35.243 1.00 0.00 O ATOM 0 H GLY A 194 -28.333 -14.652 -34.796 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -27.968 -13.015 -36.353 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -29.667 -12.586 -36.354 1.00 0.00 H new ATOM 3047 N VAL A 195 -28.161 -11.913 -33.561 1.00 0.00 N ATOM 3048 CA VAL A 195 -27.850 -10.859 -32.611 1.00 0.00 C ATOM 3049 C VAL A 195 -26.372 -10.486 -32.664 1.00 0.00 C ATOM 3050 O VAL A 195 -25.540 -11.267 -33.127 1.00 0.00 O ATOM 3051 CB VAL A 195 -28.211 -11.288 -31.179 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -28.026 -10.130 -30.220 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -29.636 -11.820 -31.121 1.00 0.00 C ATOM 0 H VAL A 195 -28.074 -12.857 -33.186 1.00 0.00 H new ATOM 0 HA VAL A 195 -28.445 -9.989 -32.888 1.00 0.00 H new ATOM 0 HB VAL A 195 -27.540 -12.092 -30.878 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -28.285 -10.449 -29.210 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -26.987 -9.802 -30.241 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -28.673 -9.305 -30.517 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -29.872 -12.118 -30.099 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -30.328 -11.041 -31.441 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -29.730 -12.682 -31.781 1.00 0.00 H new ATOM 3167 N ASN A 203 -27.842 -10.375 -20.489 1.00 0.00 N ATOM 3168 CA ASN A 203 -28.531 -9.851 -21.663 1.00 0.00 C ATOM 3169 C ASN A 203 -29.671 -10.771 -22.089 1.00 0.00 C ATOM 3170 O ASN A 203 -29.550 -11.994 -22.037 1.00 0.00 O ATOM 3171 CB ASN A 203 -27.545 -9.671 -22.818 1.00 0.00 C ATOM 3172 CG ASN A 203 -27.673 -8.313 -23.481 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -27.560 -7.276 -22.826 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -27.911 -8.312 -24.788 1.00 0.00 N ATOM 0 HA ASN A 203 -28.955 -8.882 -21.400 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -26.528 -9.797 -22.447 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -27.712 -10.452 -23.560 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -28.007 -7.428 -25.288 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -27.997 -9.195 -25.291 1.00 0.00 H new ATOM 3181 N ASN A 204 -30.776 -10.169 -22.515 1.00 0.00 N ATOM 3182 CA ASN A 204 -31.942 -10.927 -22.959 1.00 0.00 C ATOM 3183 C ASN A 204 -31.570 -11.888 -24.084 1.00 0.00 C ATOM 3184 O ASN A 204 -32.200 -12.931 -24.258 1.00 0.00 O ATOM 3185 CB ASN A 204 -33.046 -9.976 -23.426 1.00 0.00 C ATOM 3186 CG ASN A 204 -32.618 -9.131 -24.610 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -32.291 -7.954 -24.460 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -32.617 -9.729 -25.797 1.00 0.00 N ATOM 0 H ASN A 204 -30.890 -9.156 -22.563 1.00 0.00 H new ATOM 0 HA ASN A 204 -32.309 -11.511 -22.115 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -33.930 -10.554 -23.696 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -33.332 -9.323 -22.602 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -32.338 -9.210 -26.629 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -32.896 -10.707 -25.876 1.00 0.00 H new ATOM 3195 N THR A 205 -30.539 -11.530 -24.842 1.00 0.00 N ATOM 3196 CA THR A 205 -30.078 -12.363 -25.946 1.00 0.00 C ATOM 3197 C THR A 205 -29.316 -13.575 -25.425 1.00 0.00 C ATOM 3198 O THR A 205 -29.507 -14.690 -25.905 1.00 0.00 O ATOM 3199 CB THR A 205 -29.184 -11.554 -26.893 1.00 0.00 C ATOM 3200 OG1 THR A 205 -29.942 -10.569 -27.571 1.00 0.00 O ATOM 3201 CG2 THR A 205 -28.487 -12.402 -27.942 1.00 0.00 C ATOM 0 H THR A 205 -30.007 -10.669 -24.712 1.00 0.00 H new ATOM 0 HA THR A 205 -30.953 -12.709 -26.496 1.00 0.00 H new ATOM 0 HB THR A 205 -28.423 -11.103 -26.256 1.00 0.00 H new ATOM 0 HG1 THR A 205 -29.443 -9.726 -27.588 1.00 0.00 H new ATOM 0 HG21 THR A 205 -27.872 -11.763 -28.576 1.00 0.00 H new ATOM 0 HG22 THR A 205 -27.855 -13.142 -27.451 1.00 0.00 H new ATOM 0 HG23 THR A 205 -29.233 -12.910 -28.553 1.00 0.00 H new ATOM 3209 N ALA A 206 -28.445 -13.347 -24.447 1.00 0.00 N ATOM 3210 CA ALA A 206 -27.644 -14.423 -23.879 1.00 0.00 C ATOM 3211 C ALA A 206 -28.524 -15.575 -23.414 1.00 0.00 C ATOM 3212 O ALA A 206 -28.312 -16.721 -23.808 1.00 0.00 O ATOM 3213 CB ALA A 206 -26.800 -13.899 -22.726 1.00 0.00 C ATOM 0 H ALA A 206 -28.277 -12.430 -24.033 1.00 0.00 H new ATOM 0 HA ALA A 206 -26.981 -14.800 -24.657 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -26.206 -14.713 -22.310 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -26.136 -13.114 -23.088 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -27.452 -13.494 -21.952 1.00 0.00 H new ATOM 3219 N ASN A 207 -29.516 -15.269 -22.582 1.00 0.00 N ATOM 3220 CA ASN A 207 -30.421 -16.297 -22.073 1.00 0.00 C ATOM 3221 C ASN A 207 -30.935 -17.161 -23.220 1.00 0.00 C ATOM 3222 O ASN A 207 -30.855 -18.389 -23.168 1.00 0.00 O ATOM 3223 CB ASN A 207 -31.595 -15.653 -21.334 1.00 0.00 C ATOM 3224 CG ASN A 207 -32.131 -16.532 -20.219 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -31.855 -16.299 -19.043 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -32.902 -17.549 -20.587 1.00 0.00 N ATOM 0 H ASN A 207 -29.713 -14.326 -22.248 1.00 0.00 H new ATOM 0 HA ASN A 207 -29.872 -16.929 -21.375 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -31.278 -14.697 -20.918 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -32.395 -15.443 -22.043 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -33.292 -18.175 -19.882 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -33.104 -17.704 -21.575 1.00 0.00 H new ATOM 3233 N ARG A 208 -31.448 -16.514 -24.260 1.00 0.00 N ATOM 3234 CA ARG A 208 -31.957 -17.228 -25.423 1.00 0.00 C ATOM 3235 C ARG A 208 -30.840 -18.029 -26.088 1.00 0.00 C ATOM 3236 O ARG A 208 -31.068 -19.129 -26.593 1.00 0.00 O ATOM 3237 CB ARG A 208 -32.565 -16.246 -26.426 1.00 0.00 C ATOM 3238 CG ARG A 208 -33.831 -15.570 -25.925 1.00 0.00 C ATOM 3239 CD ARG A 208 -35.074 -16.344 -26.332 1.00 0.00 C ATOM 3240 NE ARG A 208 -36.145 -15.462 -26.790 1.00 0.00 N ATOM 3241 CZ ARG A 208 -37.418 -15.835 -26.900 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -37.783 -17.071 -26.585 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -38.328 -14.971 -27.328 1.00 0.00 N ATOM 0 H ARG A 208 -31.522 -15.499 -24.321 1.00 0.00 H new ATOM 0 HA ARG A 208 -32.733 -17.918 -25.091 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -31.826 -15.482 -26.667 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -32.788 -16.777 -27.352 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -33.794 -15.484 -24.839 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -33.886 -14.557 -26.323 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -34.819 -17.047 -27.125 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -35.427 -16.933 -25.486 1.00 0.00 H new ATOM 0 HE ARG A 208 -35.903 -14.503 -27.040 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -37.087 -17.740 -26.257 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -38.760 -17.352 -26.671 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -38.053 -14.020 -27.573 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -39.303 -15.257 -27.412 1.00 0.00 H new ATOM 3256 N ILE A 209 -29.632 -17.470 -26.081 1.00 0.00 N ATOM 3257 CA ILE A 209 -28.481 -18.135 -26.682 1.00 0.00 C ATOM 3258 C ILE A 209 -28.134 -19.413 -25.929 1.00 0.00 C ATOM 3259 O ILE A 209 -28.100 -20.497 -26.513 1.00 0.00 O ATOM 3260 CB ILE A 209 -27.237 -17.222 -26.696 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -27.433 -16.055 -27.669 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -25.989 -18.018 -27.065 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -26.182 -15.233 -27.890 1.00 0.00 C ATOM 0 H ILE A 209 -29.426 -16.561 -25.667 1.00 0.00 H new ATOM 0 HA ILE A 209 -28.761 -18.374 -27.708 1.00 0.00 H new ATOM 0 HB ILE A 209 -27.103 -16.816 -25.693 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -27.775 -16.446 -28.627 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -28.222 -15.406 -27.290 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -25.123 -17.356 -27.069 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -25.835 -18.812 -26.335 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -26.116 -18.455 -28.055 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -26.396 -14.425 -28.590 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -25.851 -14.812 -26.941 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -25.397 -15.869 -28.299 1.00 0.00 H new ATOM 3275 N ILE A 210 -27.875 -19.284 -24.630 1.00 0.00 N ATOM 3276 CA ILE A 210 -27.533 -20.433 -23.819 1.00 0.00 C ATOM 3277 C ILE A 210 -28.588 -21.513 -23.958 1.00 0.00 C ATOM 3278 O ILE A 210 -28.289 -22.705 -23.897 1.00 0.00 O ATOM 3279 CB ILE A 210 -27.367 -20.083 -22.331 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -26.906 -18.635 -22.121 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -26.368 -21.033 -21.729 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -25.775 -18.215 -23.038 1.00 0.00 C ATOM 0 H ILE A 210 -27.897 -18.398 -24.125 1.00 0.00 H new ATOM 0 HA ILE A 210 -26.572 -20.793 -24.187 1.00 0.00 H new ATOM 0 HB ILE A 210 -28.337 -20.179 -21.843 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -27.754 -17.967 -22.276 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -26.587 -18.511 -21.086 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -26.236 -20.801 -20.672 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -26.730 -22.056 -21.833 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -25.413 -20.932 -22.245 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -25.504 -17.180 -22.831 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -24.911 -18.857 -22.868 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -26.096 -18.305 -24.076 1.00 0.00 H new ATOM 3294 N GLU A 211 -29.824 -21.082 -24.166 1.00 0.00 N ATOM 3295 CA GLU A 211 -30.936 -22.009 -24.341 1.00 0.00 C ATOM 3296 C GLU A 211 -30.556 -23.078 -25.359 1.00 0.00 C ATOM 3297 O GLU A 211 -30.635 -24.274 -25.082 1.00 0.00 O ATOM 3298 CB GLU A 211 -32.191 -21.260 -24.801 1.00 0.00 C ATOM 3299 CG GLU A 211 -33.434 -21.611 -24.001 1.00 0.00 C ATOM 3300 CD GLU A 211 -33.727 -23.099 -23.998 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -32.957 -23.854 -23.366 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -34.724 -23.508 -24.627 1.00 0.00 O ATOM 0 H GLU A 211 -30.083 -20.097 -24.218 1.00 0.00 H new ATOM 0 HA GLU A 211 -31.153 -22.486 -23.385 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -32.012 -20.187 -24.727 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -32.371 -21.481 -25.853 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -33.309 -21.267 -22.974 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -34.290 -21.077 -24.414 1.00 0.00 H new ATOM 3309 N GLU A 212 -30.125 -22.628 -26.533 1.00 0.00 N ATOM 3310 CA GLU A 212 -29.708 -23.533 -27.595 1.00 0.00 C ATOM 3311 C GLU A 212 -28.347 -24.143 -27.270 1.00 0.00 C ATOM 3312 O GLU A 212 -28.056 -25.277 -27.654 1.00 0.00 O ATOM 3313 CB GLU A 212 -29.646 -22.794 -28.933 1.00 0.00 C ATOM 3314 CG GLU A 212 -31.004 -22.337 -29.440 1.00 0.00 C ATOM 3315 CD GLU A 212 -31.967 -23.490 -29.644 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -32.449 -24.046 -28.634 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -32.238 -23.837 -30.811 1.00 0.00 O ATOM 0 H GLU A 212 -30.056 -21.639 -26.772 1.00 0.00 H new ATOM 0 HA GLU A 212 -30.442 -24.335 -27.672 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -28.995 -21.926 -28.829 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -29.190 -23.446 -29.678 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -31.434 -21.630 -28.730 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -30.876 -21.804 -30.382 1.00 0.00 H new ATOM 3324 N LEU A 213 -27.515 -23.383 -26.558 1.00 0.00 N ATOM 3325 CA LEU A 213 -26.183 -23.853 -26.177 1.00 0.00 C ATOM 3326 C LEU A 213 -26.269 -25.207 -25.476 1.00 0.00 C ATOM 3327 O LEU A 213 -25.501 -26.121 -25.777 1.00 0.00 O ATOM 3328 CB LEU A 213 -25.484 -22.828 -25.273 1.00 0.00 C ATOM 3329 CG LEU A 213 -25.073 -21.519 -25.960 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -24.238 -20.657 -25.027 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -24.301 -21.802 -27.236 1.00 0.00 C ATOM 0 H LEU A 213 -27.739 -22.442 -26.234 1.00 0.00 H new ATOM 0 HA LEU A 213 -25.593 -23.971 -27.086 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -26.147 -22.590 -24.441 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -24.593 -23.291 -24.848 1.00 0.00 H new ATOM 0 HG LEU A 213 -25.983 -20.975 -26.214 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -23.959 -19.735 -25.536 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -24.818 -20.418 -24.136 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -23.337 -21.199 -24.739 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -24.019 -20.860 -27.707 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -23.403 -22.372 -26.999 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -24.926 -22.377 -27.919 1.00 0.00 H new ATOM 3343 N LEU A 214 -27.208 -25.331 -24.537 1.00 0.00 N ATOM 3344 CA LEU A 214 -27.391 -26.577 -23.792 1.00 0.00 C ATOM 3345 C LEU A 214 -28.194 -27.608 -24.590 1.00 0.00 C ATOM 3346 O LEU A 214 -28.743 -28.548 -24.015 1.00 0.00 O ATOM 3347 CB LEU A 214 -28.098 -26.304 -22.461 1.00 0.00 C ATOM 3348 CG LEU A 214 -27.684 -25.011 -21.751 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -28.870 -24.066 -21.628 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -27.106 -25.318 -20.377 1.00 0.00 C ATOM 0 H LEU A 214 -27.852 -24.585 -24.275 1.00 0.00 H new ATOM 0 HA LEU A 214 -26.399 -26.988 -23.606 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -29.173 -26.272 -22.640 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -27.911 -27.143 -21.791 1.00 0.00 H new ATOM 0 HG LEU A 214 -26.914 -24.523 -22.349 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -28.557 -23.153 -21.121 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -29.243 -23.819 -22.622 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -29.661 -24.547 -21.053 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -26.817 -24.388 -19.888 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -27.856 -25.829 -19.773 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -26.230 -25.958 -20.485 1.00 0.00 H new ATOM 3362 N LYS A 215 -28.261 -27.439 -25.908 1.00 0.00 N ATOM 3363 CA LYS A 215 -28.999 -28.367 -26.758 1.00 0.00 C ATOM 3364 C LYS A 215 -28.169 -28.768 -27.973 1.00 0.00 C ATOM 3365 O LYS A 215 -27.564 -27.872 -28.597 1.00 0.00 O ATOM 3366 CB LYS A 215 -30.318 -27.740 -27.210 1.00 0.00 C ATOM 3367 CG LYS A 215 -31.100 -27.094 -26.079 1.00 0.00 C ATOM 3368 CD LYS A 215 -31.629 -28.131 -25.104 1.00 0.00 C ATOM 3369 CE LYS A 215 -33.002 -27.750 -24.576 1.00 0.00 C ATOM 3370 NZ LYS A 215 -34.061 -27.917 -25.608 1.00 0.00 N ATOM 3371 OXT LYS A 215 -28.132 -29.977 -28.291 1.00 0.00 O ATOM 0 H LYS A 215 -27.815 -26.671 -26.409 1.00 0.00 H new ATOM 0 HA LYS A 215 -29.213 -29.263 -26.175 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -30.112 -26.990 -27.974 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -30.935 -28.508 -27.676 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -30.460 -26.389 -25.549 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -31.932 -26.523 -26.491 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -31.684 -29.101 -25.598 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -30.934 -28.236 -24.271 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -33.241 -28.365 -23.709 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -32.986 -26.714 -24.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -34.996 -27.896 -25.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -33.996 -27.144 -26.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -33.932 -28.828 -26.093 1.00 0.00 H new