USER MOD reduce.3.24.130724 H: found=0, std=0, add=1901, rem=0, adj=58 USER MOD reduce.3.24.130724 removed 1894 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 157 CYS SG : rot -46:sc= -2.6! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -2.07! C(o=-7.6!,f=-17!) USER MOD Set 1.3: A 190 CYS SG : rot 80:sc= -2.9! USER MOD Set 2.1: A 117 TYR OH : rot 180:sc= -0.298 USER MOD Set 2.2: A 121 GLN : amide:sc= -4.67! C(o=-5!,f=-4.8!) USER MOD Set 3.1: A 96 THR OG1 : rot 180:sc=-0.00179 USER MOD Set 3.2: A 109 THR OG1 : rot 180:sc= 0 USER MOD Set 4.1: A 44 GLN : amide:sc= -1.29 K(o=0.29,f=-2.3!) USER MOD Set 4.2: A 77 THR OG1 : rot -44:sc= 1.58 USER MOD Set 5.1: A 71 MET CE :methyl 173:sc= -0.736 (180deg=-0.926) USER MOD Set 5.2: A 82 MET CE :methyl -110:sc= -0.175 (180deg=-5.23!) USER MOD Set 6.1: A 69 TYR OH : rot -154:sc= 0.689 USER MOD Set 6.2: A 95 TYR OH : rot 9:sc= 0.0104 USER MOD Set 7.1: A 53 LYS NZ :NH3+ -178:sc= 0.912 (180deg=0) USER MOD Set 7.2: A 55 SER OG : rot -110:sc= 0.791 USER MOD Set 8.1: A 51 ASN : amide:sc= 0 X(o=-1.7,f=-2.1) USER MOD Set 8.2: A 100 GLN : amide:sc= -1.73! C(o=-1.7!,f=-1.8!) USER MOD Set 9.1: A 16 GLN : amide:sc= 0.00703 K(o=1,f=-5.1!) USER MOD Set 9.2: A 22 THR OG1 : rot -166:sc= 1.02 USER MOD Set10.1: A 2 SER OG : rot 120:sc= -0.0472 USER MOD Set10.2: A 4 MET CE :methyl 142:sc= -0.201 (180deg=-0.506) USER MOD Single : A 1 GLY N :NH3+ -114:sc= 0.0852 (180deg=0) USER MOD Single : A 3 HIS : no HD1:sc= -0.517 K(o=-0.52,f=-1.3) USER MOD Single : A 8 MET CE :methyl -121:sc= -0.0788 (180deg=-0.832) USER MOD Single : A 9 LYS NZ :NH3+ -172:sc=-0.00497 (180deg=-0.082) USER MOD Single : A 15 SER OG : rot 66:sc= 1.02 USER MOD Single : A 18 HIS : no HD1:sc= -0.343 X(o=-0.34,f=-0.21) USER MOD Single : A 19 LYS NZ :NH3+ -120:sc= 1.24 (180deg=0.264) USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 160:sc= -2.53! USER MOD Single : A 36 LYS NZ :NH3+ -141:sc= 1.26 (180deg=1.04) USER MOD Single : A 38 GLN : amide:sc= -3.04 K(o=-3,f=-0.23) USER MOD Single : A 43 MET CE :methyl -113:sc= -1.07 (180deg=-5.07!) USER MOD Single : A 47 LYS NZ :NH3+ -122:sc= -0.154 (180deg=-0.713) USER MOD Single : A 49 SER OG : rot 160:sc= -0.344 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 60:sc= -2.75! USER MOD Single : A 59 ASN : amide:sc= -0.243 X(o=-0.24,f=-0.62) USER MOD Single : A 61 LYS NZ :NH3+ 163:sc= -0.2 (180deg=-0.634) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -171:sc= 1.33 (180deg=1.12) USER MOD Single : A 72 HIS : no HD1:sc= -0.128 X(o=-0.13,f=-0.44) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.069) USER MOD Single : A 84 MET CE :methyl -166:sc= -0.0554 (180deg=-0.469) USER MOD Single : A 86 LYS NZ :NH3+ -160:sc= 1.15 (180deg=0.722) USER MOD Single : A 88 GLN : amide:sc= -3.31! C(o=-3.3!,f=-12!) USER MOD Single : A 94 THR OG1 : rot 126:sc= -1.09 USER MOD Single : A 98 GLN : amide:sc= -1.11 K(o=-1.1,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 120:sc= -0.293 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -128:sc= -2.59! (180deg=-4.44!) USER MOD Single : A 127 GLN : amide:sc= -1.88 K(o=-1.9,f=-0.15) USER MOD Single : A 129 GLN : amide:sc= -0.503 K(o=-0.5,f=-1.1) USER MOD Single : A 134 LYS NZ :NH3+ 160:sc= -0.0591 (180deg=-0.435) USER MOD Single : A 135 GLN : amide:sc= -3.09! C(o=-3.1!,f=-7.6!) USER MOD Single : A 138 HIS : no HD1:sc= -1.06 K(o=-1.1,f=-6.4!) USER MOD Single : A 142 TYR OH : rot 180:sc= 0.361 USER MOD Single : A 144 SER OG : rot -4:sc= 0.752 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.21 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -8.96! C(o=-9!,f=-6.2!) USER MOD Single : A 156 LYS NZ :NH3+ -130:sc= -0.254 (180deg=-0.993) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.451 K(o=-0.45,f=-3.5!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -151:sc= 1.28 (180deg=1.19) USER MOD Single : A 166 THR OG1 : rot -111:sc= 0.139 USER MOD Single : A 171 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 LYS NZ :NH3+ -170:sc= 0.111 (180deg=-0.225) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 174:sc= 0 (180deg=-0.0411) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.101) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 45:sc= 0.352 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 200 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.04) USER MOD Single : A 205 TYR OH : rot 150:sc= -0.374 USER MOD Single : A 210 LYS NZ :NH3+ 146:sc= 1.03 (180deg=-1.29) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc=-0.00595 (180deg=-0.0791) USER MOD Single : A 217 LYS NZ :NH3+ 155:sc= 1.24 (180deg=0.788) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -0.476 K(o=-0.48,f=-2.2) USER MOD Single : A 231 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 49.493 -0.367 37.950 1.00 0.00 N ATOM 2 CA GLY A 1 48.988 0.397 36.803 1.00 0.00 C ATOM 3 C GLY A 1 47.503 0.213 36.623 1.00 0.00 C ATOM 4 O GLY A 1 46.919 -0.724 37.163 1.00 0.00 O ATOM 0 H1 GLY A 1 49.829 0.289 38.684 1.00 0.00 H new ATOM 0 H2 GLY A 1 48.729 -0.958 38.337 1.00 0.00 H new ATOM 0 H3 GLY A 1 50.279 -0.975 37.643 1.00 0.00 H new ATOM 0 HA2 GLY A 1 49.209 1.455 36.944 1.00 0.00 H new ATOM 0 HA3 GLY A 1 49.507 0.081 35.898 1.00 0.00 H new ATOM 10 N SER A 2 46.896 1.105 35.878 1.00 0.00 N ATOM 11 CA SER A 2 45.476 1.043 35.624 1.00 0.00 C ATOM 12 C SER A 2 45.174 -0.009 34.558 1.00 0.00 C ATOM 13 O SER A 2 45.554 0.140 33.395 1.00 0.00 O ATOM 14 CB SER A 2 44.961 2.421 35.188 1.00 0.00 C ATOM 15 OG SER A 2 43.548 2.451 35.123 1.00 0.00 O ATOM 0 H SER A 2 47.369 1.891 35.432 1.00 0.00 H new ATOM 0 HA SER A 2 44.963 0.755 36.542 1.00 0.00 H new ATOM 0 HB2 SER A 2 45.310 3.179 35.889 1.00 0.00 H new ATOM 0 HB3 SER A 2 45.376 2.674 34.212 1.00 0.00 H new ATOM 0 HG SER A 2 43.206 3.130 35.742 1.00 0.00 H new ATOM 21 N HIS A 3 44.521 -1.079 34.969 1.00 0.00 N ATOM 22 CA HIS A 3 44.171 -2.144 34.054 1.00 0.00 C ATOM 23 C HIS A 3 42.862 -1.805 33.335 1.00 0.00 C ATOM 24 O HIS A 3 42.887 -1.354 32.186 1.00 0.00 O ATOM 25 CB HIS A 3 44.068 -3.478 34.817 1.00 0.00 C ATOM 26 CG HIS A 3 43.780 -4.684 33.956 1.00 0.00 C ATOM 27 ND1 HIS A 3 44.648 -5.155 32.997 1.00 0.00 N ATOM 28 CD2 HIS A 3 42.717 -5.521 33.935 1.00 0.00 C ATOM 29 CE1 HIS A 3 44.130 -6.231 32.423 1.00 0.00 C ATOM 30 NE2 HIS A 3 42.962 -6.469 32.976 1.00 0.00 N ATOM 0 H HIS A 3 44.223 -1.232 35.932 1.00 0.00 H new ATOM 0 HA HIS A 3 44.950 -2.249 33.299 1.00 0.00 H new ATOM 0 HB2 HIS A 3 45.003 -3.647 35.352 1.00 0.00 H new ATOM 0 HB3 HIS A 3 43.283 -3.390 35.568 1.00 0.00 H new ATOM 0 HD2 HIS A 3 41.838 -5.454 34.559 1.00 0.00 H new ATOM 0 HE1 HIS A 3 44.589 -6.812 31.637 1.00 0.00 H new ATOM 0 HE2 HIS A 3 42.337 -7.237 32.731 1.00 0.00 H new ATOM 38 N MET A 4 41.724 -2.009 34.036 1.00 0.00 N ATOM 39 CA MET A 4 40.347 -1.721 33.524 1.00 0.00 C ATOM 40 C MET A 4 40.097 -2.216 32.079 1.00 0.00 C ATOM 41 O MET A 4 39.161 -1.771 31.426 1.00 0.00 O ATOM 42 CB MET A 4 39.995 -0.220 33.646 1.00 0.00 C ATOM 43 CG MET A 4 40.768 0.698 32.710 1.00 0.00 C ATOM 44 SD MET A 4 40.180 2.408 32.751 1.00 0.00 S ATOM 45 CE MET A 4 40.351 2.798 34.491 1.00 0.00 C ATOM 0 H MET A 4 41.726 -2.382 34.985 1.00 0.00 H new ATOM 0 HA MET A 4 39.681 -2.296 34.167 1.00 0.00 H new ATOM 0 HB2 MET A 4 38.929 -0.095 33.455 1.00 0.00 H new ATOM 0 HB3 MET A 4 40.174 0.098 34.673 1.00 0.00 H new ATOM 0 HG2 MET A 4 41.824 0.676 32.979 1.00 0.00 H new ATOM 0 HG3 MET A 4 40.691 0.318 31.691 1.00 0.00 H new ATOM 0 HE1 MET A 4 40.691 3.828 34.601 1.00 0.00 H new ATOM 0 HE2 MET A 4 39.388 2.679 34.987 1.00 0.00 H new ATOM 0 HE3 MET A 4 41.078 2.125 34.945 1.00 0.00 H new ATOM 55 N GLU A 5 40.935 -3.131 31.610 1.00 0.00 N ATOM 56 CA GLU A 5 40.827 -3.699 30.283 1.00 0.00 C ATOM 57 C GLU A 5 39.441 -4.296 30.012 1.00 0.00 C ATOM 58 O GLU A 5 38.852 -4.063 28.967 1.00 0.00 O ATOM 59 CB GLU A 5 41.905 -4.757 30.108 1.00 0.00 C ATOM 60 CG GLU A 5 41.750 -5.588 28.872 1.00 0.00 C ATOM 61 CD GLU A 5 42.838 -6.618 28.733 1.00 0.00 C ATOM 62 OE1 GLU A 5 42.882 -7.563 29.548 1.00 0.00 O ATOM 63 OE2 GLU A 5 43.654 -6.497 27.796 1.00 0.00 O ATOM 0 H GLU A 5 41.717 -3.501 32.151 1.00 0.00 H new ATOM 0 HA GLU A 5 40.967 -2.896 29.559 1.00 0.00 H new ATOM 0 HB2 GLU A 5 42.879 -4.268 30.084 1.00 0.00 H new ATOM 0 HB3 GLU A 5 41.899 -5.414 30.978 1.00 0.00 H new ATOM 0 HG2 GLU A 5 40.781 -6.087 28.892 1.00 0.00 H new ATOM 0 HG3 GLU A 5 41.755 -4.938 27.997 1.00 0.00 H new ATOM 70 N GLU A 6 38.918 -5.028 30.958 1.00 0.00 N ATOM 71 CA GLU A 6 37.670 -5.664 30.788 1.00 0.00 C ATOM 72 C GLU A 6 36.518 -4.693 30.997 1.00 0.00 C ATOM 73 O GLU A 6 35.546 -4.706 30.251 1.00 0.00 O ATOM 74 CB GLU A 6 37.586 -6.843 31.719 1.00 0.00 C ATOM 75 CG GLU A 6 37.737 -6.459 33.170 1.00 0.00 C ATOM 76 CD GLU A 6 39.179 -6.227 33.590 1.00 0.00 C ATOM 77 OE1 GLU A 6 39.850 -7.200 33.988 1.00 0.00 O ATOM 78 OE2 GLU A 6 39.643 -5.076 33.523 1.00 0.00 O ATOM 0 H GLU A 6 39.357 -5.191 31.864 1.00 0.00 H new ATOM 0 HA GLU A 6 37.587 -6.022 29.762 1.00 0.00 H new ATOM 0 HB2 GLU A 6 36.627 -7.342 31.579 1.00 0.00 H new ATOM 0 HB3 GLU A 6 38.362 -7.562 31.456 1.00 0.00 H new ATOM 0 HG2 GLU A 6 37.162 -5.553 33.359 1.00 0.00 H new ATOM 0 HG3 GLU A 6 37.308 -7.245 33.792 1.00 0.00 H new ATOM 85 N GLU A 7 36.620 -3.897 32.034 1.00 0.00 N ATOM 86 CA GLU A 7 35.662 -2.878 32.316 1.00 0.00 C ATOM 87 C GLU A 7 35.367 -2.015 31.087 1.00 0.00 C ATOM 88 O GLU A 7 34.252 -1.577 30.895 1.00 0.00 O ATOM 89 CB GLU A 7 36.154 -2.038 33.469 1.00 0.00 C ATOM 90 CG GLU A 7 36.333 -2.828 34.754 1.00 0.00 C ATOM 91 CD GLU A 7 35.077 -3.580 35.144 1.00 0.00 C ATOM 92 OE1 GLU A 7 34.892 -4.727 34.672 1.00 0.00 O ATOM 93 OE2 GLU A 7 34.263 -3.031 35.912 1.00 0.00 O ATOM 0 H GLU A 7 37.383 -3.947 32.709 1.00 0.00 H new ATOM 0 HA GLU A 7 34.721 -3.353 32.593 1.00 0.00 H new ATOM 0 HB2 GLU A 7 37.105 -1.580 33.196 1.00 0.00 H new ATOM 0 HB3 GLU A 7 35.448 -1.226 33.645 1.00 0.00 H new ATOM 0 HG2 GLU A 7 37.154 -3.534 34.633 1.00 0.00 H new ATOM 0 HG3 GLU A 7 36.613 -2.149 35.560 1.00 0.00 H new ATOM 100 N MET A 8 36.355 -1.844 30.231 1.00 0.00 N ATOM 101 CA MET A 8 36.197 -1.020 29.053 1.00 0.00 C ATOM 102 C MET A 8 35.726 -1.872 27.914 1.00 0.00 C ATOM 103 O MET A 8 35.034 -1.411 27.011 1.00 0.00 O ATOM 104 CB MET A 8 37.509 -0.291 28.721 1.00 0.00 C ATOM 105 CG MET A 8 38.672 -1.171 28.257 1.00 0.00 C ATOM 106 SD MET A 8 38.566 -1.683 26.529 1.00 0.00 S ATOM 107 CE MET A 8 40.052 -2.669 26.396 1.00 0.00 C ATOM 0 H MET A 8 37.278 -2.267 30.331 1.00 0.00 H new ATOM 0 HA MET A 8 35.447 -0.252 29.240 1.00 0.00 H new ATOM 0 HB2 MET A 8 37.305 0.445 27.943 1.00 0.00 H new ATOM 0 HB3 MET A 8 37.828 0.260 29.606 1.00 0.00 H new ATOM 0 HG2 MET A 8 39.606 -0.629 28.408 1.00 0.00 H new ATOM 0 HG3 MET A 8 38.714 -2.060 28.886 1.00 0.00 H new ATOM 0 HE1 MET A 8 40.696 -2.253 25.621 1.00 0.00 H new ATOM 0 HE2 MET A 8 40.580 -2.662 27.350 1.00 0.00 H new ATOM 0 HE3 MET A 8 39.787 -3.694 26.136 1.00 0.00 H new ATOM 117 N LYS A 9 36.129 -3.125 27.974 1.00 0.00 N ATOM 118 CA LYS A 9 35.701 -4.093 27.015 1.00 0.00 C ATOM 119 C LYS A 9 34.183 -4.084 26.870 1.00 0.00 C ATOM 120 O LYS A 9 33.665 -4.225 25.769 1.00 0.00 O ATOM 121 CB LYS A 9 36.203 -5.474 27.359 1.00 0.00 C ATOM 122 CG LYS A 9 37.527 -5.838 26.694 1.00 0.00 C ATOM 123 CD LYS A 9 37.450 -5.734 25.167 1.00 0.00 C ATOM 124 CE LYS A 9 36.364 -6.639 24.578 1.00 0.00 C ATOM 125 NZ LYS A 9 36.642 -8.072 24.865 1.00 0.00 N ATOM 0 H LYS A 9 36.759 -3.488 28.689 1.00 0.00 H new ATOM 0 HA LYS A 9 36.135 -3.816 26.054 1.00 0.00 H new ATOM 0 HB2 LYS A 9 36.319 -5.548 28.440 1.00 0.00 H new ATOM 0 HB3 LYS A 9 35.449 -6.206 27.069 1.00 0.00 H new ATOM 0 HG2 LYS A 9 38.312 -5.178 27.063 1.00 0.00 H new ATOM 0 HG3 LYS A 9 37.807 -6.853 26.975 1.00 0.00 H new ATOM 0 HD2 LYS A 9 37.251 -4.700 24.885 1.00 0.00 H new ATOM 0 HD3 LYS A 9 38.415 -6.001 24.737 1.00 0.00 H new ATOM 0 HE2 LYS A 9 35.394 -6.364 24.992 1.00 0.00 H new ATOM 0 HE3 LYS A 9 36.305 -6.486 23.500 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 35.969 -8.668 24.342 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 37.612 -8.304 24.569 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 36.540 -8.248 25.885 1.00 0.00 H new ATOM 139 N ARG A 10 33.473 -3.917 27.985 1.00 0.00 N ATOM 140 CA ARG A 10 32.046 -3.805 27.962 1.00 0.00 C ATOM 141 C ARG A 10 31.619 -2.531 27.246 1.00 0.00 C ATOM 142 O ARG A 10 30.780 -2.562 26.370 1.00 0.00 O ATOM 143 CB ARG A 10 31.506 -3.824 29.382 1.00 0.00 C ATOM 144 CG ARG A 10 31.373 -5.218 29.981 1.00 0.00 C ATOM 145 CD ARG A 10 32.726 -5.797 30.373 1.00 0.00 C ATOM 146 NE ARG A 10 32.640 -7.192 30.800 1.00 0.00 N ATOM 147 CZ ARG A 10 33.273 -7.700 31.869 1.00 0.00 C ATOM 148 NH1 ARG A 10 33.977 -6.908 32.677 1.00 0.00 N ATOM 149 NH2 ARG A 10 33.187 -8.993 32.126 1.00 0.00 N ATOM 0 H ARG A 10 33.884 -3.858 28.917 1.00 0.00 H new ATOM 0 HA ARG A 10 31.635 -4.654 27.415 1.00 0.00 H new ATOM 0 HB2 ARG A 10 32.163 -3.229 30.017 1.00 0.00 H new ATOM 0 HB3 ARG A 10 30.529 -3.341 29.394 1.00 0.00 H new ATOM 0 HG2 ARG A 10 30.728 -5.176 30.858 1.00 0.00 H new ATOM 0 HG3 ARG A 10 30.890 -5.878 29.261 1.00 0.00 H new ATOM 0 HD2 ARG A 10 33.408 -5.722 29.526 1.00 0.00 H new ATOM 0 HD3 ARG A 10 33.152 -5.200 31.179 1.00 0.00 H new ATOM 0 HE ARG A 10 32.059 -7.823 30.248 1.00 0.00 H new ATOM 0 HH11 ARG A 10 34.038 -5.908 32.485 1.00 0.00 H new ATOM 0 HH12 ARG A 10 34.455 -7.302 33.487 1.00 0.00 H new ATOM 0 HH21 ARG A 10 32.642 -9.600 31.513 1.00 0.00 H new ATOM 0 HH22 ARG A 10 33.666 -9.385 32.937 1.00 0.00 H new ATOM 163 N LEU A 11 32.201 -1.421 27.655 1.00 0.00 N ATOM 164 CA LEU A 11 31.943 -0.120 27.034 1.00 0.00 C ATOM 165 C LEU A 11 32.095 -0.177 25.506 1.00 0.00 C ATOM 166 O LEU A 11 31.241 0.329 24.770 1.00 0.00 O ATOM 167 CB LEU A 11 32.877 0.929 27.604 1.00 0.00 C ATOM 168 CG LEU A 11 32.521 1.487 28.981 1.00 0.00 C ATOM 169 CD1 LEU A 11 31.263 2.331 28.910 1.00 0.00 C ATOM 170 CD2 LEU A 11 32.357 0.389 30.012 1.00 0.00 C ATOM 0 H LEU A 11 32.867 -1.387 28.427 1.00 0.00 H new ATOM 0 HA LEU A 11 30.911 0.150 27.259 1.00 0.00 H new ATOM 0 HB2 LEU A 11 33.878 0.500 27.659 1.00 0.00 H new ATOM 0 HB3 LEU A 11 32.924 1.761 26.901 1.00 0.00 H new ATOM 0 HG LEU A 11 33.353 2.117 29.297 1.00 0.00 H new ATOM 0 HD11 LEU A 11 31.028 2.718 29.902 1.00 0.00 H new ATOM 0 HD12 LEU A 11 31.421 3.163 28.224 1.00 0.00 H new ATOM 0 HD13 LEU A 11 30.434 1.719 28.554 1.00 0.00 H new ATOM 0 HD21 LEU A 11 32.104 0.830 30.976 1.00 0.00 H new ATOM 0 HD22 LEU A 11 31.559 -0.286 29.701 1.00 0.00 H new ATOM 0 HD23 LEU A 11 33.289 -0.169 30.101 1.00 0.00 H new ATOM 182 N LEU A 12 33.170 -0.795 25.039 1.00 0.00 N ATOM 183 CA LEU A 12 33.405 -0.929 23.605 1.00 0.00 C ATOM 184 C LEU A 12 32.374 -1.845 22.980 1.00 0.00 C ATOM 185 O LEU A 12 31.819 -1.547 21.920 1.00 0.00 O ATOM 186 CB LEU A 12 34.809 -1.464 23.323 1.00 0.00 C ATOM 187 CG LEU A 12 35.927 -0.414 23.166 1.00 0.00 C ATOM 188 CD1 LEU A 12 36.097 0.398 24.432 1.00 0.00 C ATOM 189 CD2 LEU A 12 37.241 -1.083 22.778 1.00 0.00 C ATOM 0 H LEU A 12 33.892 -1.211 25.628 1.00 0.00 H new ATOM 0 HA LEU A 12 33.317 0.063 23.162 1.00 0.00 H new ATOM 0 HB2 LEU A 12 35.086 -2.139 24.133 1.00 0.00 H new ATOM 0 HB3 LEU A 12 34.770 -2.060 22.411 1.00 0.00 H new ATOM 0 HG LEU A 12 35.636 0.268 22.367 1.00 0.00 H new ATOM 0 HD11 LEU A 12 36.892 1.130 24.291 1.00 0.00 H new ATOM 0 HD12 LEU A 12 35.165 0.915 24.661 1.00 0.00 H new ATOM 0 HD13 LEU A 12 36.356 -0.265 25.257 1.00 0.00 H new ATOM 0 HD21 LEU A 12 38.018 -0.325 22.672 1.00 0.00 H new ATOM 0 HD22 LEU A 12 37.530 -1.793 23.553 1.00 0.00 H new ATOM 0 HD23 LEU A 12 37.116 -1.609 21.832 1.00 0.00 H new ATOM 201 N ALA A 13 32.108 -2.948 23.657 1.00 0.00 N ATOM 202 CA ALA A 13 31.131 -3.913 23.210 1.00 0.00 C ATOM 203 C ALA A 13 29.734 -3.269 23.136 1.00 0.00 C ATOM 204 O ALA A 13 28.917 -3.603 22.275 1.00 0.00 O ATOM 205 CB ALA A 13 31.105 -5.084 24.168 1.00 0.00 C ATOM 0 H ALA A 13 32.567 -3.196 24.534 1.00 0.00 H new ATOM 0 HA ALA A 13 31.407 -4.261 22.214 1.00 0.00 H new ATOM 0 HB1 ALA A 13 30.368 -5.813 23.832 1.00 0.00 H new ATOM 0 HB2 ALA A 13 32.089 -5.551 24.199 1.00 0.00 H new ATOM 0 HB3 ALA A 13 30.839 -4.733 25.165 1.00 0.00 H new ATOM 211 N LEU A 14 29.499 -2.321 24.048 1.00 0.00 N ATOM 212 CA LEU A 14 28.246 -1.635 24.182 1.00 0.00 C ATOM 213 C LEU A 14 28.031 -0.630 23.079 1.00 0.00 C ATOM 214 O LEU A 14 26.895 -0.334 22.701 1.00 0.00 O ATOM 215 CB LEU A 14 28.207 -0.940 25.541 1.00 0.00 C ATOM 216 CG LEU A 14 27.224 0.198 25.661 1.00 0.00 C ATOM 217 CD1 LEU A 14 26.386 0.037 26.909 1.00 0.00 C ATOM 218 CD2 LEU A 14 27.986 1.507 25.674 1.00 0.00 C ATOM 0 H LEU A 14 30.202 -2.015 24.721 1.00 0.00 H new ATOM 0 HA LEU A 14 27.443 -2.368 24.108 1.00 0.00 H new ATOM 0 HB2 LEU A 14 27.971 -1.683 26.303 1.00 0.00 H new ATOM 0 HB3 LEU A 14 29.204 -0.561 25.764 1.00 0.00 H new ATOM 0 HG LEU A 14 26.545 0.194 24.808 1.00 0.00 H new ATOM 0 HD11 LEU A 14 25.681 0.865 26.983 1.00 0.00 H new ATOM 0 HD12 LEU A 14 25.837 -0.904 26.860 1.00 0.00 H new ATOM 0 HD13 LEU A 14 27.035 0.033 27.785 1.00 0.00 H new ATOM 0 HD21 LEU A 14 27.284 2.336 25.760 1.00 0.00 H new ATOM 0 HD22 LEU A 14 28.670 1.521 26.522 1.00 0.00 H new ATOM 0 HD23 LEU A 14 28.553 1.607 24.749 1.00 0.00 H new ATOM 230 N SER A 15 29.113 -0.119 22.570 1.00 0.00 N ATOM 231 CA SER A 15 29.062 0.900 21.548 1.00 0.00 C ATOM 232 C SER A 15 28.613 0.313 20.201 1.00 0.00 C ATOM 233 O SER A 15 28.204 1.046 19.312 1.00 0.00 O ATOM 234 CB SER A 15 30.413 1.605 21.435 1.00 0.00 C ATOM 235 OG SER A 15 30.801 2.162 22.691 1.00 0.00 O ATOM 0 H SER A 15 30.056 -0.392 22.846 1.00 0.00 H new ATOM 0 HA SER A 15 28.318 1.643 21.836 1.00 0.00 H new ATOM 0 HB2 SER A 15 31.170 0.898 21.096 1.00 0.00 H new ATOM 0 HB3 SER A 15 30.355 2.394 20.685 1.00 0.00 H new ATOM 0 HG SER A 15 30.958 1.440 23.335 1.00 0.00 H new ATOM 241 N GLN A 16 28.701 -1.024 20.085 1.00 0.00 N ATOM 242 CA GLN A 16 28.233 -1.774 18.905 1.00 0.00 C ATOM 243 C GLN A 16 28.764 -1.197 17.582 1.00 0.00 C ATOM 244 O GLN A 16 28.095 -0.408 16.915 1.00 0.00 O ATOM 245 CB GLN A 16 26.700 -1.858 18.907 1.00 0.00 C ATOM 246 CG GLN A 16 26.142 -2.434 20.205 1.00 0.00 C ATOM 247 CD GLN A 16 24.628 -2.383 20.293 1.00 0.00 C ATOM 248 OE1 GLN A 16 23.921 -2.485 19.285 1.00 0.00 O ATOM 249 NE2 GLN A 16 24.123 -2.207 21.497 1.00 0.00 N ATOM 0 H GLN A 16 29.101 -1.618 20.811 1.00 0.00 H new ATOM 0 HA GLN A 16 28.641 -2.782 18.976 1.00 0.00 H new ATOM 0 HB2 GLN A 16 26.286 -0.862 18.749 1.00 0.00 H new ATOM 0 HB3 GLN A 16 26.373 -2.476 18.070 1.00 0.00 H new ATOM 0 HG2 GLN A 16 26.468 -3.469 20.303 1.00 0.00 H new ATOM 0 HG3 GLN A 16 26.565 -1.886 21.047 1.00 0.00 H new ATOM 0 HE21 GLN A 16 24.743 -2.128 22.303 1.00 0.00 H new ATOM 0 HE22 GLN A 16 23.112 -2.150 21.623 1.00 0.00 H new ATOM 258 N GLU A 17 29.970 -1.606 17.216 1.00 0.00 N ATOM 259 CA GLU A 17 30.608 -1.132 15.997 1.00 0.00 C ATOM 260 C GLU A 17 29.885 -1.654 14.748 1.00 0.00 C ATOM 261 O GLU A 17 29.515 -2.829 14.671 1.00 0.00 O ATOM 262 CB GLU A 17 32.089 -1.552 15.975 1.00 0.00 C ATOM 263 CG GLU A 17 32.849 -1.118 14.721 1.00 0.00 C ATOM 264 CD GLU A 17 32.951 0.386 14.582 1.00 0.00 C ATOM 265 OE1 GLU A 17 31.982 1.012 14.114 1.00 0.00 O ATOM 266 OE2 GLU A 17 34.011 0.949 14.931 1.00 0.00 O ATOM 0 H GLU A 17 30.530 -2.270 17.751 1.00 0.00 H new ATOM 0 HA GLU A 17 30.547 -0.044 15.986 1.00 0.00 H new ATOM 0 HB2 GLU A 17 32.586 -1.133 16.850 1.00 0.00 H new ATOM 0 HB3 GLU A 17 32.148 -2.637 16.064 1.00 0.00 H new ATOM 0 HG2 GLU A 17 33.852 -1.544 14.745 1.00 0.00 H new ATOM 0 HG3 GLU A 17 32.351 -1.526 13.841 1.00 0.00 H new ATOM 273 N HIS A 18 29.683 -0.748 13.789 1.00 0.00 N ATOM 274 CA HIS A 18 29.053 -1.050 12.494 1.00 0.00 C ATOM 275 C HIS A 18 27.571 -1.450 12.632 1.00 0.00 C ATOM 276 O HIS A 18 26.964 -1.955 11.688 1.00 0.00 O ATOM 277 CB HIS A 18 29.853 -2.124 11.731 1.00 0.00 C ATOM 278 CG HIS A 18 29.491 -2.247 10.271 1.00 0.00 C ATOM 279 ND1 HIS A 18 29.809 -3.346 9.508 1.00 0.00 N ATOM 280 CD2 HIS A 18 28.847 -1.392 9.435 1.00 0.00 C ATOM 281 CE1 HIS A 18 29.380 -3.162 8.269 1.00 0.00 C ATOM 282 NE2 HIS A 18 28.797 -1.988 8.202 1.00 0.00 N ATOM 0 H HIS A 18 29.955 0.230 13.888 1.00 0.00 H new ATOM 0 HA HIS A 18 29.071 -0.129 11.912 1.00 0.00 H new ATOM 0 HB2 HIS A 18 30.916 -1.895 11.812 1.00 0.00 H new ATOM 0 HB3 HIS A 18 29.697 -3.088 12.215 1.00 0.00 H new ATOM 0 HD2 HIS A 18 28.448 -0.422 9.694 1.00 0.00 H new ATOM 0 HE1 HIS A 18 29.491 -3.860 7.452 1.00 0.00 H new ATOM 0 HE2 HIS A 18 28.374 -1.584 7.366 1.00 0.00 H new ATOM 290 N LYS A 19 26.991 -1.215 13.784 1.00 0.00 N ATOM 291 CA LYS A 19 25.583 -1.498 13.958 1.00 0.00 C ATOM 292 C LYS A 19 24.767 -0.307 13.511 1.00 0.00 C ATOM 293 O LYS A 19 25.134 0.841 13.768 1.00 0.00 O ATOM 294 CB LYS A 19 25.243 -1.843 15.418 1.00 0.00 C ATOM 295 CG LYS A 19 23.733 -2.029 15.677 1.00 0.00 C ATOM 296 CD LYS A 19 23.182 -3.276 15.007 1.00 0.00 C ATOM 297 CE LYS A 19 21.667 -3.330 15.128 1.00 0.00 C ATOM 298 NZ LYS A 19 21.094 -4.497 14.425 1.00 0.00 N ATOM 0 H LYS A 19 27.461 -0.834 14.605 1.00 0.00 H new ATOM 0 HA LYS A 19 25.340 -2.368 13.348 1.00 0.00 H new ATOM 0 HB2 LYS A 19 25.766 -2.758 15.697 1.00 0.00 H new ATOM 0 HB3 LYS A 19 25.619 -1.051 16.066 1.00 0.00 H new ATOM 0 HG2 LYS A 19 23.555 -2.088 16.751 1.00 0.00 H new ATOM 0 HG3 LYS A 19 23.194 -1.155 15.312 1.00 0.00 H new ATOM 0 HD2 LYS A 19 23.468 -3.285 13.955 1.00 0.00 H new ATOM 0 HD3 LYS A 19 23.620 -4.163 15.464 1.00 0.00 H new ATOM 0 HE2 LYS A 19 21.389 -3.370 16.181 1.00 0.00 H new ATOM 0 HE3 LYS A 19 21.238 -2.415 14.719 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 20.437 -4.170 13.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 21.859 -5.048 13.986 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 20.582 -5.095 15.105 1.00 0.00 H new ATOM 312 N PHE A 20 23.683 -0.585 12.813 1.00 0.00 N ATOM 313 CA PHE A 20 22.784 0.373 12.395 1.00 0.00 C ATOM 314 C PHE A 20 22.137 1.008 13.636 1.00 0.00 C ATOM 315 O PHE A 20 22.259 0.480 14.721 1.00 0.00 O ATOM 316 CB PHE A 20 21.746 -0.312 11.491 1.00 0.00 C ATOM 317 CG PHE A 20 22.291 -1.466 10.691 1.00 0.00 C ATOM 318 CD1 PHE A 20 23.000 -1.239 9.526 1.00 0.00 C ATOM 319 CD2 PHE A 20 22.090 -2.774 11.103 1.00 0.00 C ATOM 320 CE1 PHE A 20 23.501 -2.290 8.786 1.00 0.00 C ATOM 321 CE2 PHE A 20 22.587 -3.828 10.368 1.00 0.00 C ATOM 322 CZ PHE A 20 23.294 -3.586 9.207 1.00 0.00 C ATOM 0 H PHE A 20 23.431 -1.532 12.531 1.00 0.00 H new ATOM 0 HA PHE A 20 23.268 1.166 11.825 1.00 0.00 H new ATOM 0 HB2 PHE A 20 20.922 -0.669 12.109 1.00 0.00 H new ATOM 0 HB3 PHE A 20 21.333 0.428 10.806 1.00 0.00 H new ATOM 0 HD1 PHE A 20 23.164 -0.225 9.191 1.00 0.00 H new ATOM 0 HD2 PHE A 20 21.538 -2.969 12.010 1.00 0.00 H new ATOM 0 HE1 PHE A 20 24.054 -2.098 7.879 1.00 0.00 H new ATOM 0 HE2 PHE A 20 22.424 -4.843 10.700 1.00 0.00 H new ATOM 0 HZ PHE A 20 23.684 -4.411 8.630 1.00 0.00 H new ATOM 332 N PRO A 21 21.442 2.113 13.436 1.00 0.00 N ATOM 333 CA PRO A 21 20.839 2.997 14.482 1.00 0.00 C ATOM 334 C PRO A 21 20.357 2.353 15.772 1.00 0.00 C ATOM 335 O PRO A 21 19.152 2.297 16.056 1.00 0.00 O ATOM 336 CB PRO A 21 19.689 3.517 13.750 1.00 0.00 C ATOM 337 CG PRO A 21 20.242 3.779 12.395 1.00 0.00 C ATOM 338 CD PRO A 21 21.128 2.621 12.110 1.00 0.00 C ATOM 0 HA PRO A 21 21.586 3.697 14.857 1.00 0.00 H new ATOM 0 HB2 PRO A 21 18.871 2.797 13.719 1.00 0.00 H new ATOM 0 HB3 PRO A 21 19.297 4.425 14.208 1.00 0.00 H new ATOM 0 HG2 PRO A 21 19.447 3.860 11.653 1.00 0.00 H new ATOM 0 HG3 PRO A 21 20.798 4.716 12.370 1.00 0.00 H new ATOM 0 HD2 PRO A 21 20.627 1.870 11.499 1.00 0.00 H new ATOM 0 HD3 PRO A 21 22.026 2.923 11.571 1.00 0.00 H new ATOM 346 N THR A 22 21.272 1.907 16.536 1.00 0.00 N ATOM 347 CA THR A 22 21.029 1.324 17.803 1.00 0.00 C ATOM 348 C THR A 22 21.355 2.310 18.915 1.00 0.00 C ATOM 349 O THR A 22 21.560 3.502 18.667 1.00 0.00 O ATOM 350 CB THR A 22 21.882 0.041 17.968 1.00 0.00 C ATOM 351 OG1 THR A 22 21.524 -0.680 19.161 1.00 0.00 O ATOM 352 CG2 THR A 22 23.348 0.393 18.011 1.00 0.00 C ATOM 0 H THR A 22 22.261 1.937 16.288 1.00 0.00 H new ATOM 0 HA THR A 22 19.973 1.063 17.868 1.00 0.00 H new ATOM 0 HB THR A 22 21.684 -0.600 17.109 1.00 0.00 H new ATOM 0 HG1 THR A 22 22.210 -1.352 19.355 1.00 0.00 H new ATOM 0 HG21 THR A 22 23.937 -0.517 18.127 1.00 0.00 H new ATOM 0 HG22 THR A 22 23.630 0.892 17.084 1.00 0.00 H new ATOM 0 HG23 THR A 22 23.538 1.058 18.853 1.00 0.00 H new ATOM 360 N VAL A 23 21.428 1.791 20.120 1.00 0.00 N ATOM 361 CA VAL A 23 21.669 2.516 21.336 1.00 0.00 C ATOM 362 C VAL A 23 22.194 1.474 22.334 1.00 0.00 C ATOM 363 O VAL A 23 22.335 0.315 21.940 1.00 0.00 O ATOM 364 CB VAL A 23 20.360 3.147 21.886 1.00 0.00 C ATOM 365 CG1 VAL A 23 19.831 4.225 20.978 1.00 0.00 C ATOM 366 CG2 VAL A 23 19.305 2.096 22.114 1.00 0.00 C ATOM 0 H VAL A 23 21.313 0.790 20.281 1.00 0.00 H new ATOM 0 HA VAL A 23 22.371 3.333 21.171 1.00 0.00 H new ATOM 0 HB VAL A 23 20.608 3.607 22.842 1.00 0.00 H new ATOM 0 HG11 VAL A 23 18.915 4.639 21.400 1.00 0.00 H new ATOM 0 HG12 VAL A 23 20.575 5.015 20.880 1.00 0.00 H new ATOM 0 HG13 VAL A 23 19.619 3.802 19.996 1.00 0.00 H new ATOM 0 HG21 VAL A 23 18.400 2.566 22.499 1.00 0.00 H new ATOM 0 HG22 VAL A 23 19.081 1.595 21.172 1.00 0.00 H new ATOM 0 HG23 VAL A 23 19.669 1.365 22.836 1.00 0.00 H new ATOM 376 N PRO A 24 22.530 1.834 23.619 1.00 0.00 N ATOM 377 CA PRO A 24 22.919 0.842 24.644 1.00 0.00 C ATOM 378 C PRO A 24 22.029 -0.419 24.635 1.00 0.00 C ATOM 379 O PRO A 24 22.469 -1.504 25.034 1.00 0.00 O ATOM 380 CB PRO A 24 22.723 1.606 25.940 1.00 0.00 C ATOM 381 CG PRO A 24 23.048 3.015 25.593 1.00 0.00 C ATOM 382 CD PRO A 24 22.661 3.215 24.143 1.00 0.00 C ATOM 0 HA PRO A 24 23.930 0.469 24.482 1.00 0.00 H new ATOM 0 HB2 PRO A 24 21.700 1.513 26.305 1.00 0.00 H new ATOM 0 HB3 PRO A 24 23.378 1.229 26.726 1.00 0.00 H new ATOM 0 HG2 PRO A 24 22.503 3.706 26.236 1.00 0.00 H new ATOM 0 HG3 PRO A 24 24.110 3.213 25.739 1.00 0.00 H new ATOM 0 HD2 PRO A 24 21.726 3.768 24.051 1.00 0.00 H new ATOM 0 HD3 PRO A 24 23.420 3.779 23.600 1.00 0.00 H new ATOM 390 N THR A 25 20.775 -0.255 24.210 1.00 0.00 N ATOM 391 CA THR A 25 19.859 -1.364 24.067 1.00 0.00 C ATOM 392 C THR A 25 20.177 -2.134 22.765 1.00 0.00 C ATOM 393 O THR A 25 21.301 -2.572 22.542 1.00 0.00 O ATOM 394 CB THR A 25 18.388 -0.867 24.000 1.00 0.00 C ATOM 395 OG1 THR A 25 18.177 0.192 24.942 1.00 0.00 O ATOM 396 CG2 THR A 25 17.395 -2.014 24.268 1.00 0.00 C ATOM 0 H THR A 25 20.377 0.650 23.959 1.00 0.00 H new ATOM 0 HA THR A 25 19.977 -2.013 24.934 1.00 0.00 H new ATOM 0 HB THR A 25 18.210 -0.492 22.992 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.247 0.497 24.888 1.00 0.00 H new ATOM 0 HG21 THR A 25 16.375 -1.633 24.214 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.531 -2.795 23.520 1.00 0.00 H new ATOM 0 HG23 THR A 25 17.576 -2.427 25.260 1.00 0.00 H new ATOM 404 N LYS A 26 19.176 -2.273 21.919 1.00 0.00 N ATOM 405 CA LYS A 26 19.292 -2.988 20.687 1.00 0.00 C ATOM 406 C LYS A 26 18.291 -2.415 19.677 1.00 0.00 C ATOM 407 O LYS A 26 17.489 -3.126 19.133 1.00 0.00 O ATOM 408 CB LYS A 26 18.977 -4.444 20.959 1.00 0.00 C ATOM 409 CG LYS A 26 19.260 -5.372 19.801 1.00 0.00 C ATOM 410 CD LYS A 26 19.355 -6.782 20.288 1.00 0.00 C ATOM 411 CE LYS A 26 19.606 -7.755 19.152 1.00 0.00 C ATOM 412 NZ LYS A 26 19.642 -9.158 19.627 1.00 0.00 N ATOM 0 H LYS A 26 18.248 -1.882 22.081 1.00 0.00 H new ATOM 0 HA LYS A 26 20.298 -2.895 20.278 1.00 0.00 H new ATOM 0 HB2 LYS A 26 19.556 -4.773 21.822 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.925 -4.531 21.229 1.00 0.00 H new ATOM 0 HG2 LYS A 26 18.469 -5.288 19.056 1.00 0.00 H new ATOM 0 HG3 LYS A 26 20.191 -5.084 19.312 1.00 0.00 H new ATOM 0 HD2 LYS A 26 20.160 -6.861 21.018 1.00 0.00 H new ATOM 0 HD3 LYS A 26 18.432 -7.052 20.801 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.824 -7.646 18.400 1.00 0.00 H new ATOM 0 HE3 LYS A 26 20.551 -7.511 18.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.816 -9.793 18.822 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 20.404 -9.269 20.326 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.731 -9.399 20.068 1.00 0.00 H new ATOM 426 N SER A 27 18.315 -1.131 19.459 1.00 0.00 N ATOM 427 CA SER A 27 17.345 -0.531 18.599 1.00 0.00 C ATOM 428 C SER A 27 17.723 -0.632 17.136 1.00 0.00 C ATOM 429 O SER A 27 18.845 -0.379 16.747 1.00 0.00 O ATOM 430 CB SER A 27 17.106 0.926 18.997 1.00 0.00 C ATOM 431 OG SER A 27 18.308 1.646 19.017 1.00 0.00 O ATOM 0 H SER A 27 18.993 -0.485 19.864 1.00 0.00 H new ATOM 0 HA SER A 27 16.418 -1.090 18.724 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.412 1.389 18.295 1.00 0.00 H new ATOM 0 HB3 SER A 27 16.638 0.966 19.981 1.00 0.00 H new ATOM 0 HG SER A 27 18.116 2.605 18.953 1.00 0.00 H new ATOM 437 N GLU A 28 16.770 -1.061 16.356 1.00 0.00 N ATOM 438 CA GLU A 28 16.869 -1.057 14.917 1.00 0.00 C ATOM 439 C GLU A 28 15.910 0.031 14.452 1.00 0.00 C ATOM 440 O GLU A 28 15.496 0.091 13.292 1.00 0.00 O ATOM 441 CB GLU A 28 16.441 -2.430 14.370 1.00 0.00 C ATOM 442 CG GLU A 28 16.771 -2.677 12.903 1.00 0.00 C ATOM 443 CD GLU A 28 18.254 -2.834 12.656 1.00 0.00 C ATOM 444 OE1 GLU A 28 18.846 -3.803 13.189 1.00 0.00 O ATOM 445 OE2 GLU A 28 18.830 -2.018 11.913 1.00 0.00 O ATOM 0 H GLU A 28 15.886 -1.430 16.706 1.00 0.00 H new ATOM 0 HA GLU A 28 17.884 -0.869 14.567 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.918 -3.206 14.969 1.00 0.00 H new ATOM 0 HB3 GLU A 28 15.365 -2.538 14.507 1.00 0.00 H new ATOM 0 HG2 GLU A 28 16.254 -3.575 12.565 1.00 0.00 H new ATOM 0 HG3 GLU A 28 16.393 -1.847 12.305 1.00 0.00 H new ATOM 452 N LEU A 29 15.586 0.903 15.426 1.00 0.00 N ATOM 453 CA LEU A 29 14.578 1.960 15.304 1.00 0.00 C ATOM 454 C LEU A 29 14.852 2.883 14.182 1.00 0.00 C ATOM 455 O LEU A 29 15.639 3.821 14.312 1.00 0.00 O ATOM 456 CB LEU A 29 14.503 2.750 16.594 1.00 0.00 C ATOM 457 CG LEU A 29 13.385 3.806 16.731 1.00 0.00 C ATOM 458 CD1 LEU A 29 12.028 3.318 16.275 1.00 0.00 C ATOM 459 CD2 LEU A 29 13.267 4.194 18.136 1.00 0.00 C ATOM 0 H LEU A 29 16.034 0.887 16.342 1.00 0.00 H new ATOM 0 HA LEU A 29 13.626 1.469 15.101 1.00 0.00 H new ATOM 0 HB2 LEU A 29 14.395 2.041 17.415 1.00 0.00 H new ATOM 0 HB3 LEU A 29 15.459 3.255 16.733 1.00 0.00 H new ATOM 0 HG LEU A 29 13.670 4.640 16.089 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.294 4.114 16.401 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.078 3.034 15.224 1.00 0.00 H new ATOM 0 HD13 LEU A 29 11.733 2.454 16.871 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.479 4.940 18.243 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.021 3.318 18.736 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.213 4.614 18.478 1.00 0.00 H new ATOM 471 N ALA A 30 14.247 2.622 13.074 1.00 0.00 N ATOM 472 CA ALA A 30 14.354 3.475 11.958 1.00 0.00 C ATOM 473 C ALA A 30 12.935 3.747 11.405 1.00 0.00 C ATOM 474 O ALA A 30 11.942 3.541 12.137 1.00 0.00 O ATOM 475 CB ALA A 30 15.319 2.861 10.943 1.00 0.00 C ATOM 0 H ALA A 30 13.661 1.801 12.924 1.00 0.00 H new ATOM 0 HA ALA A 30 14.776 4.444 12.225 1.00 0.00 H new ATOM 0 HB1 ALA A 30 15.404 3.519 10.078 1.00 0.00 H new ATOM 0 HB2 ALA A 30 16.300 2.737 11.402 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.942 1.889 10.624 1.00 0.00 H new ATOM 481 N VAL A 31 12.820 4.132 10.119 1.00 0.00 N ATOM 482 CA VAL A 31 11.526 4.572 9.544 1.00 0.00 C ATOM 483 C VAL A 31 11.265 3.750 8.296 1.00 0.00 C ATOM 484 O VAL A 31 11.983 3.865 7.303 1.00 0.00 O ATOM 485 CB VAL A 31 11.483 6.127 9.198 1.00 0.00 C ATOM 486 CG1 VAL A 31 10.568 6.446 8.005 1.00 0.00 C ATOM 487 CG2 VAL A 31 10.973 6.907 10.377 1.00 0.00 C ATOM 0 H VAL A 31 13.599 4.149 9.460 1.00 0.00 H new ATOM 0 HA VAL A 31 10.751 4.414 10.294 1.00 0.00 H new ATOM 0 HB VAL A 31 12.505 6.408 8.944 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.578 7.519 7.815 1.00 0.00 H new ATOM 0 HG12 VAL A 31 10.925 5.918 7.121 1.00 0.00 H new ATOM 0 HG13 VAL A 31 9.551 6.127 8.231 1.00 0.00 H new ATOM 0 HG21 VAL A 31 10.948 7.968 10.128 1.00 0.00 H new ATOM 0 HG22 VAL A 31 9.968 6.570 10.629 1.00 0.00 H new ATOM 0 HG23 VAL A 31 11.633 6.750 11.230 1.00 0.00 H new ATOM 497 N GLU A 32 10.283 2.889 8.363 1.00 0.00 N ATOM 498 CA GLU A 32 9.961 2.037 7.242 1.00 0.00 C ATOM 499 C GLU A 32 8.600 2.362 6.717 1.00 0.00 C ATOM 500 O GLU A 32 7.600 2.091 7.377 1.00 0.00 O ATOM 501 CB GLU A 32 9.996 0.551 7.647 1.00 0.00 C ATOM 502 CG GLU A 32 9.720 -0.425 6.501 1.00 0.00 C ATOM 503 CD GLU A 32 9.689 -1.875 6.954 1.00 0.00 C ATOM 504 OE1 GLU A 32 8.739 -2.259 7.676 1.00 0.00 O ATOM 505 OE2 GLU A 32 10.601 -2.645 6.571 1.00 0.00 O ATOM 0 H GLU A 32 9.690 2.757 9.182 1.00 0.00 H new ATOM 0 HA GLU A 32 10.709 2.214 6.469 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.974 0.326 8.072 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.261 0.385 8.434 1.00 0.00 H new ATOM 0 HG2 GLU A 32 8.766 -0.174 6.038 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.487 -0.305 5.736 1.00 0.00 H new ATOM 512 N ILE A 33 8.531 2.985 5.564 1.00 0.00 N ATOM 513 CA ILE A 33 7.276 3.168 4.964 1.00 0.00 C ATOM 514 C ILE A 33 6.918 1.896 4.228 1.00 0.00 C ATOM 515 O ILE A 33 7.499 1.569 3.202 1.00 0.00 O ATOM 516 CB ILE A 33 7.259 4.353 4.037 1.00 0.00 C ATOM 517 CG1 ILE A 33 7.793 5.584 4.779 1.00 0.00 C ATOM 518 CG2 ILE A 33 5.838 4.584 3.547 1.00 0.00 C ATOM 519 CD1 ILE A 33 8.147 6.733 3.886 1.00 0.00 C ATOM 0 H ILE A 33 9.327 3.360 5.048 1.00 0.00 H new ATOM 0 HA ILE A 33 6.536 3.378 5.736 1.00 0.00 H new ATOM 0 HB ILE A 33 7.897 4.167 3.173 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.043 5.915 5.498 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.676 5.296 5.349 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.820 5.442 2.875 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.488 3.699 3.016 1.00 0.00 H new ATOM 0 HG23 ILE A 33 5.186 4.777 4.399 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.516 7.562 4.489 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.920 6.423 3.183 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.262 7.051 3.334 1.00 0.00 H new ATOM 531 N LEU A 34 5.994 1.179 4.806 1.00 0.00 N ATOM 532 CA LEU A 34 5.579 -0.128 4.341 1.00 0.00 C ATOM 533 C LEU A 34 5.105 -0.149 2.904 1.00 0.00 C ATOM 534 O LEU A 34 4.939 0.878 2.273 1.00 0.00 O ATOM 535 CB LEU A 34 4.477 -0.695 5.240 1.00 0.00 C ATOM 536 CG LEU A 34 4.899 -1.724 6.220 1.00 0.00 C ATOM 537 CD1 LEU A 34 5.582 -2.852 5.493 1.00 0.00 C ATOM 538 CD2 LEU A 34 5.786 -1.105 7.272 1.00 0.00 C ATOM 0 H LEU A 34 5.491 1.491 5.637 1.00 0.00 H new ATOM 0 HA LEU A 34 6.473 -0.749 4.390 1.00 0.00 H new ATOM 0 HB2 LEU A 34 4.020 0.131 5.785 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.703 -1.124 4.604 1.00 0.00 H new ATOM 0 HG LEU A 34 4.029 -2.133 6.734 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.894 -3.611 6.210 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.891 -3.293 4.775 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.456 -2.469 4.967 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.090 -1.869 7.987 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.670 -0.679 6.798 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.239 -0.319 7.792 1.00 0.00 H new ATOM 550 N GLU A 35 4.880 -1.367 2.411 1.00 0.00 N ATOM 551 CA GLU A 35 4.357 -1.617 1.103 1.00 0.00 C ATOM 552 C GLU A 35 3.051 -0.855 0.883 1.00 0.00 C ATOM 553 O GLU A 35 2.724 -0.439 -0.213 1.00 0.00 O ATOM 554 CB GLU A 35 4.080 -3.082 1.007 1.00 0.00 C ATOM 555 CG GLU A 35 4.085 -3.627 -0.368 1.00 0.00 C ATOM 556 CD GLU A 35 3.528 -5.022 -0.398 1.00 0.00 C ATOM 557 OE1 GLU A 35 2.313 -5.181 -0.144 1.00 0.00 O ATOM 558 OE2 GLU A 35 4.295 -5.974 -0.632 1.00 0.00 O ATOM 0 H GLU A 35 5.068 -2.219 2.940 1.00 0.00 H new ATOM 0 HA GLU A 35 5.075 -1.290 0.351 1.00 0.00 H new ATOM 0 HB2 GLU A 35 4.824 -3.617 1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.109 -3.284 1.459 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.496 -2.983 -1.020 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.103 -3.630 -0.758 1.00 0.00 H new ATOM 565 N LYS A 36 2.327 -0.685 1.955 1.00 0.00 N ATOM 566 CA LYS A 36 1.044 -0.019 1.924 1.00 0.00 C ATOM 567 C LYS A 36 1.261 1.493 1.926 1.00 0.00 C ATOM 568 O LYS A 36 0.338 2.272 1.729 1.00 0.00 O ATOM 569 CB LYS A 36 0.217 -0.454 3.141 1.00 0.00 C ATOM 570 CG LYS A 36 0.668 -1.793 3.740 1.00 0.00 C ATOM 571 CD LYS A 36 0.451 -2.963 2.796 1.00 0.00 C ATOM 572 CE LYS A 36 1.382 -4.109 3.146 1.00 0.00 C ATOM 573 NZ LYS A 36 1.153 -5.308 2.279 1.00 0.00 N ATOM 0 H LYS A 36 2.608 -1.005 2.882 1.00 0.00 H new ATOM 0 HA LYS A 36 0.500 -0.291 1.019 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.280 0.318 3.908 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.831 -0.529 2.850 1.00 0.00 H new ATOM 0 HG2 LYS A 36 1.725 -1.732 3.999 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.123 -1.973 4.666 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.585 -3.298 2.854 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.626 -2.646 1.768 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.416 -3.780 3.042 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.239 -4.385 4.191 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.238 -6.172 2.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.201 -5.260 1.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 1.862 -5.327 1.518 1.00 0.00 H new ATOM 587 N GLY A 37 2.511 1.876 2.164 1.00 0.00 N ATOM 588 CA GLY A 37 2.906 3.270 2.161 1.00 0.00 C ATOM 589 C GLY A 37 2.561 3.969 3.463 1.00 0.00 C ATOM 590 O GLY A 37 2.298 5.174 3.493 1.00 0.00 O ATOM 0 H GLY A 37 3.273 1.227 2.363 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.980 3.341 1.987 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.414 3.783 1.334 1.00 0.00 H new ATOM 594 N GLN A 38 2.585 3.196 4.542 1.00 0.00 N ATOM 595 CA GLN A 38 2.320 3.696 5.894 1.00 0.00 C ATOM 596 C GLN A 38 3.644 3.911 6.633 1.00 0.00 C ATOM 597 O GLN A 38 4.694 3.537 6.142 1.00 0.00 O ATOM 598 CB GLN A 38 1.488 2.679 6.662 1.00 0.00 C ATOM 599 CG GLN A 38 2.237 1.395 6.870 1.00 0.00 C ATOM 600 CD GLN A 38 1.389 0.271 7.368 1.00 0.00 C ATOM 601 OE1 GLN A 38 1.237 0.067 8.560 1.00 0.00 O ATOM 602 NE2 GLN A 38 0.841 -0.474 6.445 1.00 0.00 N ATOM 0 H GLN A 38 2.790 2.197 4.508 1.00 0.00 H new ATOM 0 HA GLN A 38 1.779 4.639 5.824 1.00 0.00 H new ATOM 0 HB2 GLN A 38 1.204 3.096 7.628 1.00 0.00 H new ATOM 0 HB3 GLN A 38 0.565 2.478 6.118 1.00 0.00 H new ATOM 0 HG2 GLN A 38 2.698 1.099 5.928 1.00 0.00 H new ATOM 0 HG3 GLN A 38 3.045 1.569 7.580 1.00 0.00 H new ATOM 0 HE21 GLN A 38 0.998 -0.263 5.459 1.00 0.00 H new ATOM 0 HE22 GLN A 38 0.256 -1.267 6.710 1.00 0.00 H new ATOM 611 N VAL A 39 3.571 4.452 7.819 1.00 0.00 N ATOM 612 CA VAL A 39 4.745 4.745 8.615 1.00 0.00 C ATOM 613 C VAL A 39 5.018 3.570 9.606 1.00 0.00 C ATOM 614 O VAL A 39 4.071 2.946 10.092 1.00 0.00 O ATOM 615 CB VAL A 39 4.499 6.011 9.448 1.00 0.00 C ATOM 616 CG1 VAL A 39 5.809 6.616 9.924 1.00 0.00 C ATOM 617 CG2 VAL A 39 3.645 7.032 8.687 1.00 0.00 C ATOM 0 H VAL A 39 2.691 4.706 8.269 1.00 0.00 H new ATOM 0 HA VAL A 39 5.594 4.884 7.946 1.00 0.00 H new ATOM 0 HB VAL A 39 3.932 5.719 10.332 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.604 7.511 10.511 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.342 5.892 10.540 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.422 6.880 9.062 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.492 7.914 9.309 1.00 0.00 H new ATOM 0 HG22 VAL A 39 4.155 7.320 7.768 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.680 6.589 8.443 1.00 0.00 H new ATOM 627 N ARG A 40 6.302 3.279 9.917 1.00 0.00 N ATOM 628 CA ARG A 40 6.628 2.188 10.873 1.00 0.00 C ATOM 629 C ARG A 40 7.832 2.532 11.768 1.00 0.00 C ATOM 630 O ARG A 40 8.900 2.880 11.260 1.00 0.00 O ATOM 631 CB ARG A 40 6.965 0.899 10.123 1.00 0.00 C ATOM 632 CG ARG A 40 6.821 -0.351 10.974 1.00 0.00 C ATOM 633 CD ARG A 40 7.649 -1.532 10.446 1.00 0.00 C ATOM 634 NE ARG A 40 7.076 -2.811 10.890 1.00 0.00 N ATOM 635 CZ ARG A 40 6.516 -3.710 10.081 1.00 0.00 C ATOM 636 NH1 ARG A 40 6.658 -3.601 8.760 1.00 0.00 N ATOM 637 NH2 ARG A 40 5.886 -4.761 10.604 1.00 0.00 N ATOM 0 H ARG A 40 7.111 3.767 9.534 1.00 0.00 H new ATOM 0 HA ARG A 40 5.743 2.059 11.496 1.00 0.00 H new ATOM 0 HB2 ARG A 40 6.315 0.814 9.253 1.00 0.00 H new ATOM 0 HB3 ARG A 40 7.988 0.961 9.752 1.00 0.00 H new ATOM 0 HG2 ARG A 40 7.128 -0.126 11.995 1.00 0.00 H new ATOM 0 HG3 ARG A 40 5.770 -0.639 11.013 1.00 0.00 H new ATOM 0 HD2 ARG A 40 7.681 -1.501 9.357 1.00 0.00 H new ATOM 0 HD3 ARG A 40 8.677 -1.447 10.798 1.00 0.00 H new ATOM 0 HE ARG A 40 7.109 -3.025 11.887 1.00 0.00 H new ATOM 0 HH11 ARG A 40 7.196 -2.829 8.367 1.00 0.00 H new ATOM 0 HH12 ARG A 40 6.229 -4.290 8.142 1.00 0.00 H new ATOM 0 HH21 ARG A 40 5.835 -4.873 11.617 1.00 0.00 H new ATOM 0 HH22 ARG A 40 5.455 -5.454 9.992 1.00 0.00 H new ATOM 651 N PHE A 41 7.644 2.449 13.102 1.00 0.00 N ATOM 652 CA PHE A 41 8.750 2.601 14.088 1.00 0.00 C ATOM 653 C PHE A 41 9.084 1.230 14.627 1.00 0.00 C ATOM 654 O PHE A 41 8.187 0.502 15.063 1.00 0.00 O ATOM 655 CB PHE A 41 8.333 3.470 15.300 1.00 0.00 C ATOM 656 CG PHE A 41 7.581 4.679 14.968 1.00 0.00 C ATOM 657 CD1 PHE A 41 6.285 4.574 14.556 1.00 0.00 C ATOM 658 CD2 PHE A 41 8.162 5.920 15.080 1.00 0.00 C ATOM 659 CE1 PHE A 41 5.553 5.672 14.246 1.00 0.00 C ATOM 660 CE2 PHE A 41 7.436 7.055 14.772 1.00 0.00 C ATOM 661 CZ PHE A 41 6.119 6.930 14.348 1.00 0.00 C ATOM 0 H PHE A 41 6.734 2.277 13.529 1.00 0.00 H new ATOM 0 HA PHE A 41 9.589 3.077 13.581 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.731 2.860 15.974 1.00 0.00 H new ATOM 0 HB3 PHE A 41 9.231 3.758 15.847 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.833 3.596 14.475 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.187 6.008 15.409 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.529 5.565 13.920 1.00 0.00 H new ATOM 0 HE2 PHE A 41 7.889 8.031 14.860 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.542 7.808 14.100 1.00 0.00 H new ATOM 671 N TRP A 42 10.342 0.860 14.602 1.00 0.00 N ATOM 672 CA TRP A 42 10.717 -0.473 15.102 1.00 0.00 C ATOM 673 C TRP A 42 12.127 -0.526 15.606 1.00 0.00 C ATOM 674 O TRP A 42 13.067 -0.372 14.847 1.00 0.00 O ATOM 675 CB TRP A 42 10.476 -1.542 14.026 1.00 0.00 C ATOM 676 CG TRP A 42 10.809 -1.107 12.631 1.00 0.00 C ATOM 677 CD1 TRP A 42 10.145 -0.177 11.894 1.00 0.00 C ATOM 678 CD2 TRP A 42 11.863 -1.588 11.797 1.00 0.00 C ATOM 679 NE1 TRP A 42 10.705 -0.054 10.669 1.00 0.00 N ATOM 680 CE2 TRP A 42 11.761 -0.903 10.577 1.00 0.00 C ATOM 681 CE3 TRP A 42 12.881 -2.528 11.960 1.00 0.00 C ATOM 682 CZ2 TRP A 42 12.622 -1.122 9.532 1.00 0.00 C ATOM 683 CZ3 TRP A 42 13.750 -2.744 10.908 1.00 0.00 C ATOM 684 CH2 TRP A 42 13.613 -2.042 9.705 1.00 0.00 C ATOM 0 H TRP A 42 11.113 1.431 14.256 1.00 0.00 H new ATOM 0 HA TRP A 42 10.074 -0.684 15.957 1.00 0.00 H new ATOM 0 HB2 TRP A 42 11.069 -2.424 14.269 1.00 0.00 H new ATOM 0 HB3 TRP A 42 9.429 -1.843 14.059 1.00 0.00 H new ATOM 0 HD1 TRP A 42 9.290 0.385 12.239 1.00 0.00 H new ATOM 0 HE1 TRP A 42 10.386 0.575 9.933 1.00 0.00 H new ATOM 0 HE3 TRP A 42 12.987 -3.074 12.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 12.518 -0.583 8.602 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 14.547 -3.465 11.015 1.00 0.00 H new ATOM 0 HH2 TRP A 42 14.305 -2.233 8.898 1.00 0.00 H new ATOM 695 N MET A 43 12.251 -0.729 16.917 1.00 0.00 N ATOM 696 CA MET A 43 13.510 -0.916 17.618 1.00 0.00 C ATOM 697 C MET A 43 13.439 -2.332 18.155 1.00 0.00 C ATOM 698 O MET A 43 12.416 -2.983 17.940 1.00 0.00 O ATOM 699 CB MET A 43 13.601 0.119 18.754 1.00 0.00 C ATOM 700 CG MET A 43 12.577 -0.044 19.855 1.00 0.00 C ATOM 701 SD MET A 43 13.090 -1.172 21.125 1.00 0.00 S ATOM 702 CE MET A 43 14.568 -0.370 21.704 1.00 0.00 C ATOM 0 H MET A 43 11.444 -0.768 17.539 1.00 0.00 H new ATOM 0 HA MET A 43 14.390 -0.779 16.990 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.597 0.065 19.194 1.00 0.00 H new ATOM 0 HB3 MET A 43 13.495 1.116 18.326 1.00 0.00 H new ATOM 0 HG2 MET A 43 12.376 0.929 20.302 1.00 0.00 H new ATOM 0 HG3 MET A 43 11.640 -0.396 19.422 1.00 0.00 H new ATOM 0 HE1 MET A 43 15.435 -0.982 21.456 1.00 0.00 H new ATOM 0 HE2 MET A 43 14.664 0.605 21.227 1.00 0.00 H new ATOM 0 HE3 MET A 43 14.512 -0.241 22.785 1.00 0.00 H new ATOM 712 N GLN A 44 14.437 -2.853 18.856 1.00 0.00 N ATOM 713 CA GLN A 44 14.268 -4.198 19.251 1.00 0.00 C ATOM 714 C GLN A 44 13.828 -4.237 20.682 1.00 0.00 C ATOM 715 O GLN A 44 12.670 -4.336 20.946 1.00 0.00 O ATOM 716 CB GLN A 44 15.517 -5.062 18.966 1.00 0.00 C ATOM 717 CG GLN A 44 15.280 -6.572 18.886 1.00 0.00 C ATOM 718 CD GLN A 44 15.104 -7.229 20.233 1.00 0.00 C ATOM 719 OE1 GLN A 44 16.073 -7.647 20.855 1.00 0.00 O ATOM 720 NE2 GLN A 44 13.874 -7.334 20.679 1.00 0.00 N ATOM 0 H GLN A 44 15.301 -2.388 19.135 1.00 0.00 H new ATOM 0 HA GLN A 44 13.485 -4.652 18.644 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.956 -4.732 18.025 1.00 0.00 H new ATOM 0 HB3 GLN A 44 16.254 -4.870 19.746 1.00 0.00 H new ATOM 0 HG2 GLN A 44 14.393 -6.760 18.281 1.00 0.00 H new ATOM 0 HG3 GLN A 44 16.121 -7.036 18.372 1.00 0.00 H new ATOM 0 HE21 GLN A 44 13.098 -6.971 20.125 1.00 0.00 H new ATOM 0 HE22 GLN A 44 13.694 -7.779 21.579 1.00 0.00 H new ATOM 729 N ALA A 45 14.799 -4.172 21.555 1.00 0.00 N ATOM 730 CA ALA A 45 14.641 -4.128 23.006 1.00 0.00 C ATOM 731 C ALA A 45 14.613 -5.523 23.511 1.00 0.00 C ATOM 732 O ALA A 45 13.600 -6.180 23.529 1.00 0.00 O ATOM 733 CB ALA A 45 13.454 -3.295 23.494 1.00 0.00 C ATOM 0 H ALA A 45 15.778 -4.146 21.269 1.00 0.00 H new ATOM 0 HA ALA A 45 15.497 -3.597 23.423 1.00 0.00 H new ATOM 0 HB1 ALA A 45 13.415 -3.320 24.583 1.00 0.00 H new ATOM 0 HB2 ALA A 45 13.570 -2.265 23.158 1.00 0.00 H new ATOM 0 HB3 ALA A 45 12.530 -3.707 23.089 1.00 0.00 H new ATOM 739 N GLU A 46 15.773 -5.966 23.853 1.00 0.00 N ATOM 740 CA GLU A 46 16.031 -7.331 24.254 1.00 0.00 C ATOM 741 C GLU A 46 15.736 -7.569 25.698 1.00 0.00 C ATOM 742 O GLU A 46 16.051 -8.637 26.240 1.00 0.00 O ATOM 743 CB GLU A 46 17.470 -7.605 24.029 1.00 0.00 C ATOM 744 CG GLU A 46 18.348 -6.454 24.491 1.00 0.00 C ATOM 745 CD GLU A 46 19.784 -6.879 24.749 1.00 0.00 C ATOM 746 OE1 GLU A 46 20.056 -7.485 25.813 1.00 0.00 O ATOM 747 OE2 GLU A 46 20.644 -6.627 23.890 1.00 0.00 O ATOM 0 H GLU A 46 16.606 -5.378 23.866 1.00 0.00 H new ATOM 0 HA GLU A 46 15.384 -7.984 23.668 1.00 0.00 H new ATOM 0 HB2 GLU A 46 17.754 -8.513 24.561 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.642 -7.789 22.969 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.336 -5.668 23.736 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.930 -6.027 25.403 1.00 0.00 H new ATOM 754 N LYS A 47 15.157 -6.618 26.327 1.00 0.00 N ATOM 755 CA LYS A 47 14.922 -6.753 27.739 1.00 0.00 C ATOM 756 C LYS A 47 13.791 -5.908 28.242 1.00 0.00 C ATOM 757 O LYS A 47 13.857 -4.681 28.274 1.00 0.00 O ATOM 758 CB LYS A 47 16.171 -6.401 28.487 1.00 0.00 C ATOM 759 CG LYS A 47 16.061 -6.519 29.981 1.00 0.00 C ATOM 760 CD LYS A 47 15.730 -7.905 30.401 1.00 0.00 C ATOM 761 CE LYS A 47 16.193 -8.156 31.814 1.00 0.00 C ATOM 762 NZ LYS A 47 17.678 -8.083 31.951 1.00 0.00 N ATOM 0 H LYS A 47 14.836 -5.745 25.908 1.00 0.00 H new ATOM 0 HA LYS A 47 14.640 -7.792 27.910 1.00 0.00 H new ATOM 0 HB2 LYS A 47 16.979 -7.047 28.143 1.00 0.00 H new ATOM 0 HB3 LYS A 47 16.453 -5.378 28.236 1.00 0.00 H new ATOM 0 HG2 LYS A 47 17.002 -6.215 30.440 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.293 -5.836 30.344 1.00 0.00 H new ATOM 0 HD2 LYS A 47 14.654 -8.065 30.331 1.00 0.00 H new ATOM 0 HD3 LYS A 47 16.203 -8.618 29.726 1.00 0.00 H new ATOM 0 HE2 LYS A 47 15.734 -7.424 32.479 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.850 -9.139 32.136 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.037 -8.984 32.327 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 18.104 -7.903 31.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.929 -7.311 32.602 1.00 0.00 H new ATOM 776 N LEU A 48 12.789 -6.598 28.672 1.00 0.00 N ATOM 777 CA LEU A 48 11.649 -6.074 29.310 1.00 0.00 C ATOM 778 C LEU A 48 11.384 -6.875 30.570 1.00 0.00 C ATOM 779 O LEU A 48 10.709 -7.902 30.542 1.00 0.00 O ATOM 780 CB LEU A 48 10.469 -6.150 28.384 1.00 0.00 C ATOM 781 CG LEU A 48 10.299 -4.979 27.439 1.00 0.00 C ATOM 782 CD1 LEU A 48 11.461 -4.819 26.499 1.00 0.00 C ATOM 783 CD2 LEU A 48 8.991 -5.081 26.694 1.00 0.00 C ATOM 0 H LEU A 48 12.752 -7.613 28.576 1.00 0.00 H new ATOM 0 HA LEU A 48 11.814 -5.029 29.572 1.00 0.00 H new ATOM 0 HB2 LEU A 48 10.553 -7.061 27.792 1.00 0.00 H new ATOM 0 HB3 LEU A 48 9.564 -6.242 28.985 1.00 0.00 H new ATOM 0 HG LEU A 48 10.276 -4.075 28.048 1.00 0.00 H new ATOM 0 HD11 LEU A 48 11.285 -3.965 25.845 1.00 0.00 H new ATOM 0 HD12 LEU A 48 12.373 -4.655 27.073 1.00 0.00 H new ATOM 0 HD13 LEU A 48 11.569 -5.721 25.897 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.889 -4.230 26.021 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.972 -6.005 26.116 1.00 0.00 H new ATOM 0 HD23 LEU A 48 8.166 -5.081 27.406 1.00 0.00 H new ATOM 795 N SER A 49 11.960 -6.429 31.651 1.00 0.00 N ATOM 796 CA SER A 49 11.840 -7.133 32.927 1.00 0.00 C ATOM 797 C SER A 49 11.000 -6.356 33.954 1.00 0.00 C ATOM 798 O SER A 49 9.777 -6.507 34.004 1.00 0.00 O ATOM 799 CB SER A 49 13.232 -7.441 33.477 1.00 0.00 C ATOM 800 OG SER A 49 14.043 -6.267 33.488 1.00 0.00 O ATOM 0 H SER A 49 12.523 -5.579 31.689 1.00 0.00 H new ATOM 0 HA SER A 49 11.309 -8.067 32.742 1.00 0.00 H new ATOM 0 HB2 SER A 49 13.149 -7.840 34.488 1.00 0.00 H new ATOM 0 HB3 SER A 49 13.706 -8.211 32.868 1.00 0.00 H new ATOM 0 HG SER A 49 14.786 -6.389 34.115 1.00 0.00 H new ATOM 806 N SER A 50 11.656 -5.535 34.764 1.00 0.00 N ATOM 807 CA SER A 50 10.965 -4.767 35.777 1.00 0.00 C ATOM 808 C SER A 50 10.773 -3.325 35.309 1.00 0.00 C ATOM 809 O SER A 50 9.701 -2.971 34.819 1.00 0.00 O ATOM 810 CB SER A 50 11.732 -4.816 37.112 1.00 0.00 C ATOM 811 OG SER A 50 10.959 -4.277 38.179 1.00 0.00 O ATOM 0 H SER A 50 12.665 -5.388 34.735 1.00 0.00 H new ATOM 0 HA SER A 50 9.981 -5.208 35.939 1.00 0.00 H new ATOM 0 HB2 SER A 50 12.000 -5.847 37.341 1.00 0.00 H new ATOM 0 HB3 SER A 50 12.663 -4.258 37.018 1.00 0.00 H new ATOM 0 HG SER A 50 11.473 -4.324 39.012 1.00 0.00 H new ATOM 817 N ASN A 51 11.806 -2.487 35.489 1.00 0.00 N ATOM 818 CA ASN A 51 11.778 -1.100 35.017 1.00 0.00 C ATOM 819 C ASN A 51 11.404 -1.044 33.542 1.00 0.00 C ATOM 820 O ASN A 51 10.361 -0.500 33.191 1.00 0.00 O ATOM 821 CB ASN A 51 13.160 -0.447 35.231 1.00 0.00 C ATOM 822 CG ASN A 51 13.210 1.002 34.776 1.00 0.00 C ATOM 823 OD1 ASN A 51 12.213 1.715 34.823 1.00 0.00 O ATOM 824 ND2 ASN A 51 14.379 1.444 34.344 1.00 0.00 N ATOM 0 H ASN A 51 12.672 -2.750 35.960 1.00 0.00 H new ATOM 0 HA ASN A 51 11.027 -0.554 35.587 1.00 0.00 H new ATOM 0 HB2 ASN A 51 13.420 -0.499 36.288 1.00 0.00 H new ATOM 0 HB3 ASN A 51 13.913 -1.018 34.689 1.00 0.00 H new ATOM 0 HD21 ASN A 51 14.476 2.411 34.034 1.00 0.00 H new ATOM 0 HD22 ASN A 51 15.184 0.818 34.321 1.00 0.00 H new ATOM 831 N ALA A 52 12.299 -1.650 32.708 1.00 0.00 N ATOM 832 CA ALA A 52 12.161 -1.731 31.225 1.00 0.00 C ATOM 833 C ALA A 52 11.056 -0.843 30.684 1.00 0.00 C ATOM 834 O ALA A 52 9.910 -1.237 30.456 1.00 0.00 O ATOM 835 CB ALA A 52 11.952 -3.154 30.799 1.00 0.00 C ATOM 0 H ALA A 52 13.146 -2.101 33.053 1.00 0.00 H new ATOM 0 HA ALA A 52 13.093 -1.359 30.800 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.853 -3.198 29.714 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.806 -3.756 31.110 1.00 0.00 H new ATOM 0 HB3 ALA A 52 11.045 -3.543 31.262 1.00 0.00 H new ATOM 841 N LYS A 53 11.485 0.369 30.531 1.00 0.00 N ATOM 842 CA LYS A 53 10.639 1.452 30.098 1.00 0.00 C ATOM 843 C LYS A 53 11.052 2.023 28.756 1.00 0.00 C ATOM 844 O LYS A 53 12.239 2.150 28.446 1.00 0.00 O ATOM 845 CB LYS A 53 10.529 2.550 31.178 1.00 0.00 C ATOM 846 CG LYS A 53 11.805 3.348 31.421 1.00 0.00 C ATOM 847 CD LYS A 53 11.690 4.761 30.874 1.00 0.00 C ATOM 848 CE LYS A 53 10.665 5.584 31.653 1.00 0.00 C ATOM 849 NZ LYS A 53 10.623 7.004 31.208 1.00 0.00 N ATOM 0 H LYS A 53 12.451 0.646 30.705 1.00 0.00 H new ATOM 0 HA LYS A 53 9.645 1.028 29.954 1.00 0.00 H new ATOM 0 HB2 LYS A 53 9.736 3.241 30.892 1.00 0.00 H new ATOM 0 HB3 LYS A 53 10.225 2.086 32.116 1.00 0.00 H new ATOM 0 HG2 LYS A 53 12.013 3.386 32.490 1.00 0.00 H new ATOM 0 HG3 LYS A 53 12.647 2.842 30.950 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.663 5.251 30.922 1.00 0.00 H new ATOM 0 HD3 LYS A 53 11.404 4.723 29.823 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.678 5.139 31.532 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.904 5.546 32.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.938 7.529 31.788 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 11.566 7.429 31.315 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.336 7.046 30.209 1.00 0.00 H new ATOM 863 N VAL A 54 10.053 2.351 27.972 1.00 0.00 N ATOM 864 CA VAL A 54 10.214 2.954 26.674 1.00 0.00 C ATOM 865 C VAL A 54 9.276 4.127 26.628 1.00 0.00 C ATOM 866 O VAL A 54 8.108 4.018 26.998 1.00 0.00 O ATOM 867 CB VAL A 54 9.873 1.966 25.516 1.00 0.00 C ATOM 868 CG1 VAL A 54 8.548 1.338 25.743 1.00 0.00 C ATOM 869 CG2 VAL A 54 9.831 2.665 24.172 1.00 0.00 C ATOM 0 H VAL A 54 9.077 2.200 28.229 1.00 0.00 H new ATOM 0 HA VAL A 54 11.254 3.250 26.534 1.00 0.00 H new ATOM 0 HB VAL A 54 10.661 1.213 25.506 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.326 0.652 24.926 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.562 0.789 26.684 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.781 2.112 25.786 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.590 1.942 23.393 1.00 0.00 H new ATOM 0 HG22 VAL A 54 9.069 3.445 24.191 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.803 3.112 23.964 1.00 0.00 H new ATOM 879 N SER A 55 9.767 5.225 26.219 1.00 0.00 N ATOM 880 CA SER A 55 8.969 6.416 26.202 1.00 0.00 C ATOM 881 C SER A 55 8.820 6.940 24.794 1.00 0.00 C ATOM 882 O SER A 55 9.800 7.341 24.157 1.00 0.00 O ATOM 883 CB SER A 55 9.551 7.484 27.135 1.00 0.00 C ATOM 884 OG SER A 55 9.614 7.018 28.483 1.00 0.00 O ATOM 0 H SER A 55 10.724 5.343 25.885 1.00 0.00 H new ATOM 0 HA SER A 55 7.975 6.163 26.572 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.550 7.760 26.797 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.938 8.384 27.088 1.00 0.00 H new ATOM 0 HG SER A 55 8.955 7.498 29.026 1.00 0.00 H new ATOM 890 N TYR A 56 7.593 6.903 24.310 1.00 0.00 N ATOM 891 CA TYR A 56 7.262 7.398 22.998 1.00 0.00 C ATOM 892 C TYR A 56 7.130 8.893 23.061 1.00 0.00 C ATOM 893 O TYR A 56 6.325 9.416 23.830 1.00 0.00 O ATOM 894 CB TYR A 56 5.947 6.801 22.536 1.00 0.00 C ATOM 895 CG TYR A 56 5.896 5.306 22.629 1.00 0.00 C ATOM 896 CD1 TYR A 56 5.541 4.665 23.811 1.00 0.00 C ATOM 897 CD2 TYR A 56 6.190 4.535 21.537 1.00 0.00 C ATOM 898 CE1 TYR A 56 5.489 3.294 23.880 1.00 0.00 C ATOM 899 CE2 TYR A 56 6.140 3.167 21.596 1.00 0.00 C ATOM 900 CZ TYR A 56 5.790 2.547 22.763 1.00 0.00 C ATOM 901 OH TYR A 56 5.744 1.179 22.817 1.00 0.00 O ATOM 0 H TYR A 56 6.797 6.525 24.824 1.00 0.00 H new ATOM 0 HA TYR A 56 8.048 7.119 22.296 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.138 7.221 23.134 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.767 7.098 21.503 1.00 0.00 H new ATOM 0 HD1 TYR A 56 5.303 5.252 24.686 1.00 0.00 H new ATOM 0 HD2 TYR A 56 6.467 5.015 20.610 1.00 0.00 H new ATOM 0 HE1 TYR A 56 5.214 2.806 24.803 1.00 0.00 H new ATOM 0 HE2 TYR A 56 6.377 2.579 20.721 1.00 0.00 H new ATOM 0 HH TYR A 56 4.838 0.891 23.056 1.00 0.00 H new ATOM 911 N ILE A 57 7.889 9.579 22.262 1.00 0.00 N ATOM 912 CA ILE A 57 7.916 11.012 22.274 1.00 0.00 C ATOM 913 C ILE A 57 7.721 11.518 20.855 1.00 0.00 C ATOM 914 O ILE A 57 8.245 10.937 19.906 1.00 0.00 O ATOM 915 CB ILE A 57 9.262 11.553 22.883 1.00 0.00 C ATOM 916 CG1 ILE A 57 9.213 11.607 24.430 1.00 0.00 C ATOM 917 CG2 ILE A 57 9.596 12.930 22.335 1.00 0.00 C ATOM 918 CD1 ILE A 57 8.986 10.290 25.102 1.00 0.00 C ATOM 0 H ILE A 57 8.514 9.156 21.576 1.00 0.00 H new ATOM 0 HA ILE A 57 7.109 11.380 22.907 1.00 0.00 H new ATOM 0 HB ILE A 57 10.044 10.853 22.589 1.00 0.00 H new ATOM 0 HG12 ILE A 57 10.151 12.026 24.794 1.00 0.00 H new ATOM 0 HG13 ILE A 57 8.420 12.292 24.730 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.531 13.279 22.773 1.00 0.00 H new ATOM 0 HG22 ILE A 57 9.701 12.875 21.252 1.00 0.00 H new ATOM 0 HG23 ILE A 57 8.796 13.626 22.587 1.00 0.00 H new ATOM 0 HD11 ILE A 57 8.968 10.431 26.183 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.033 9.874 24.774 1.00 0.00 H new ATOM 0 HD13 ILE A 57 9.791 9.604 24.839 1.00 0.00 H new ATOM 930 N PHE A 58 6.956 12.574 20.706 1.00 0.00 N ATOM 931 CA PHE A 58 6.690 13.150 19.427 1.00 0.00 C ATOM 932 C PHE A 58 6.809 14.652 19.563 1.00 0.00 C ATOM 933 O PHE A 58 6.222 15.232 20.475 1.00 0.00 O ATOM 934 CB PHE A 58 5.281 12.746 18.929 1.00 0.00 C ATOM 935 CG PHE A 58 4.683 13.674 17.894 1.00 0.00 C ATOM 936 CD1 PHE A 58 5.396 14.039 16.762 1.00 0.00 C ATOM 937 CD2 PHE A 58 3.404 14.189 18.067 1.00 0.00 C ATOM 938 CE1 PHE A 58 4.855 14.898 15.826 1.00 0.00 C ATOM 939 CE2 PHE A 58 2.857 15.050 17.130 1.00 0.00 C ATOM 940 CZ PHE A 58 3.586 15.406 16.008 1.00 0.00 C ATOM 0 H PHE A 58 6.501 13.055 21.482 1.00 0.00 H new ATOM 0 HA PHE A 58 7.406 12.786 18.690 1.00 0.00 H new ATOM 0 HB2 PHE A 58 5.334 11.742 18.509 1.00 0.00 H new ATOM 0 HB3 PHE A 58 4.608 12.698 19.785 1.00 0.00 H new ATOM 0 HD1 PHE A 58 6.390 13.645 16.610 1.00 0.00 H new ATOM 0 HD2 PHE A 58 2.831 13.915 18.941 1.00 0.00 H new ATOM 0 HE1 PHE A 58 5.426 15.172 14.951 1.00 0.00 H new ATOM 0 HE2 PHE A 58 1.862 15.444 17.275 1.00 0.00 H new ATOM 0 HZ PHE A 58 3.162 16.079 15.278 1.00 0.00 H new ATOM 950 N ASN A 59 7.578 15.282 18.680 1.00 0.00 N ATOM 951 CA ASN A 59 7.791 16.751 18.680 1.00 0.00 C ATOM 952 C ASN A 59 8.173 17.357 20.061 1.00 0.00 C ATOM 953 O ASN A 59 7.833 18.498 20.331 1.00 0.00 O ATOM 954 CB ASN A 59 6.549 17.457 18.070 1.00 0.00 C ATOM 955 CG ASN A 59 6.810 18.897 17.620 1.00 0.00 C ATOM 956 OD1 ASN A 59 6.533 19.848 18.348 1.00 0.00 O ATOM 957 ND2 ASN A 59 7.342 19.059 16.413 1.00 0.00 N ATOM 0 H ASN A 59 8.079 14.798 17.935 1.00 0.00 H new ATOM 0 HA ASN A 59 8.667 16.934 18.058 1.00 0.00 H new ATOM 0 HB2 ASN A 59 6.198 16.878 17.216 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.746 17.457 18.807 1.00 0.00 H new ATOM 0 HD21 ASN A 59 7.534 19.997 16.062 1.00 0.00 H new ATOM 0 HD22 ASN A 59 7.558 18.245 15.838 1.00 0.00 H new ATOM 964 N GLU A 60 8.828 16.556 20.944 1.00 0.00 N ATOM 965 CA GLU A 60 9.410 17.062 22.235 1.00 0.00 C ATOM 966 C GLU A 60 8.439 16.843 23.377 1.00 0.00 C ATOM 967 O GLU A 60 8.601 17.387 24.466 1.00 0.00 O ATOM 968 CB GLU A 60 9.854 18.539 22.195 1.00 0.00 C ATOM 969 CG GLU A 60 11.169 18.791 21.496 1.00 0.00 C ATOM 970 CD GLU A 60 11.605 20.232 21.624 1.00 0.00 C ATOM 971 OE1 GLU A 60 12.190 20.593 22.672 1.00 0.00 O ATOM 972 OE2 GLU A 60 11.364 21.017 20.686 1.00 0.00 O ATOM 0 H GLU A 60 8.970 15.557 20.793 1.00 0.00 H new ATOM 0 HA GLU A 60 10.317 16.479 22.395 1.00 0.00 H new ATOM 0 HB2 GLU A 60 9.078 19.123 21.699 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.927 18.909 23.218 1.00 0.00 H new ATOM 0 HG2 GLU A 60 11.935 18.141 21.918 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.076 18.532 20.441 1.00 0.00 H new ATOM 979 N LYS A 61 7.449 16.025 23.123 1.00 0.00 N ATOM 980 CA LYS A 61 6.459 15.704 24.083 1.00 0.00 C ATOM 981 C LYS A 61 6.257 14.193 24.080 1.00 0.00 C ATOM 982 O LYS A 61 6.464 13.556 23.068 1.00 0.00 O ATOM 983 CB LYS A 61 5.161 16.400 23.701 1.00 0.00 C ATOM 984 CG LYS A 61 3.971 15.571 24.032 1.00 0.00 C ATOM 985 CD LYS A 61 2.978 15.487 22.907 1.00 0.00 C ATOM 986 CE LYS A 61 2.065 16.727 22.819 1.00 0.00 C ATOM 987 NZ LYS A 61 2.797 17.963 22.411 1.00 0.00 N ATOM 0 H LYS A 61 7.319 15.563 22.223 1.00 0.00 H new ATOM 0 HA LYS A 61 6.765 16.032 25.077 1.00 0.00 H new ATOM 0 HB2 LYS A 61 5.094 17.356 24.221 1.00 0.00 H new ATOM 0 HB3 LYS A 61 5.166 16.618 22.633 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.298 14.565 24.295 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.480 15.987 24.912 1.00 0.00 H new ATOM 0 HD2 LYS A 61 3.513 15.368 21.965 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.362 14.597 23.038 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.265 16.532 22.104 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.594 16.894 23.788 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.115 18.681 22.092 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.334 18.332 23.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.452 17.738 21.635 1.00 0.00 H new ATOM 1001 N GLU A 62 5.841 13.630 25.188 1.00 0.00 N ATOM 1002 CA GLU A 62 5.592 12.211 25.286 1.00 0.00 C ATOM 1003 C GLU A 62 4.171 11.915 24.824 1.00 0.00 C ATOM 1004 O GLU A 62 3.233 12.637 25.183 1.00 0.00 O ATOM 1005 CB GLU A 62 5.726 11.780 26.741 1.00 0.00 C ATOM 1006 CG GLU A 62 7.132 11.857 27.295 1.00 0.00 C ATOM 1007 CD GLU A 62 7.149 11.815 28.801 1.00 0.00 C ATOM 1008 OE1 GLU A 62 6.828 10.759 29.377 1.00 0.00 O ATOM 1009 OE2 GLU A 62 7.462 12.847 29.422 1.00 0.00 O ATOM 0 H GLU A 62 5.665 14.144 26.051 1.00 0.00 H new ATOM 0 HA GLU A 62 6.308 11.673 24.664 1.00 0.00 H new ATOM 0 HB2 GLU A 62 5.074 12.404 27.352 1.00 0.00 H new ATOM 0 HB3 GLU A 62 5.368 10.755 26.837 1.00 0.00 H new ATOM 0 HG2 GLU A 62 7.722 11.029 26.903 1.00 0.00 H new ATOM 0 HG3 GLU A 62 7.607 12.777 26.953 1.00 0.00 H new ATOM 1016 N ILE A 63 3.997 10.889 24.029 1.00 0.00 N ATOM 1017 CA ILE A 63 2.659 10.497 23.613 1.00 0.00 C ATOM 1018 C ILE A 63 2.388 9.088 24.084 1.00 0.00 C ATOM 1019 O ILE A 63 3.251 8.471 24.705 1.00 0.00 O ATOM 1020 CB ILE A 63 2.401 10.608 22.067 1.00 0.00 C ATOM 1021 CG1 ILE A 63 3.109 9.496 21.273 1.00 0.00 C ATOM 1022 CG2 ILE A 63 2.816 11.975 21.543 1.00 0.00 C ATOM 1023 CD1 ILE A 63 4.581 9.735 21.041 1.00 0.00 C ATOM 0 H ILE A 63 4.751 10.311 23.656 1.00 0.00 H new ATOM 0 HA ILE A 63 1.971 11.205 24.074 1.00 0.00 H new ATOM 0 HB ILE A 63 1.328 10.482 21.919 1.00 0.00 H new ATOM 0 HG12 ILE A 63 2.986 8.552 21.805 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.615 9.385 20.308 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.627 12.026 20.471 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.240 12.749 22.050 1.00 0.00 H new ATOM 0 HG23 ILE A 63 3.878 12.130 21.732 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.000 8.903 20.475 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.715 10.660 20.480 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.092 9.815 22.000 1.00 0.00 H new ATOM 1035 N PHE A 64 1.213 8.573 23.813 1.00 0.00 N ATOM 1036 CA PHE A 64 0.871 7.250 24.237 1.00 0.00 C ATOM 1037 C PHE A 64 0.139 6.543 23.119 1.00 0.00 C ATOM 1038 O PHE A 64 -0.486 7.194 22.264 1.00 0.00 O ATOM 1039 CB PHE A 64 -0.008 7.294 25.508 1.00 0.00 C ATOM 1040 CG PHE A 64 -1.429 7.777 25.290 1.00 0.00 C ATOM 1041 CD1 PHE A 64 -1.688 9.014 24.711 1.00 0.00 C ATOM 1042 CD2 PHE A 64 -2.508 6.985 25.669 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -2.983 9.452 24.520 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -3.805 7.420 25.477 1.00 0.00 C ATOM 1045 CZ PHE A 64 -4.043 8.654 24.903 1.00 0.00 C ATOM 0 H PHE A 64 0.479 9.058 23.298 1.00 0.00 H new ATOM 0 HA PHE A 64 1.784 6.705 24.477 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.043 6.295 25.942 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.472 7.943 26.241 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.864 9.642 24.406 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.330 6.019 26.118 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.167 10.417 24.072 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.634 6.795 25.776 1.00 0.00 H new ATOM 0 HZ PHE A 64 -5.057 8.994 24.754 1.00 0.00 H new ATOM 1055 N GLU A 65 0.276 5.236 23.086 1.00 0.00 N ATOM 1056 CA GLU A 65 -0.434 4.407 22.121 1.00 0.00 C ATOM 1057 C GLU A 65 -1.928 4.712 22.179 1.00 0.00 C ATOM 1058 O GLU A 65 -2.472 4.963 23.257 1.00 0.00 O ATOM 1059 CB GLU A 65 -0.174 2.931 22.392 1.00 0.00 C ATOM 1060 CG GLU A 65 -0.737 2.439 23.724 1.00 0.00 C ATOM 1061 CD GLU A 65 -0.739 0.930 23.857 1.00 0.00 C ATOM 1062 OE1 GLU A 65 -1.670 0.288 23.325 1.00 0.00 O ATOM 1063 OE2 GLU A 65 0.175 0.381 24.510 1.00 0.00 O ATOM 0 H GLU A 65 0.879 4.714 23.722 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.068 4.635 21.120 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -0.608 2.341 21.585 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.901 2.752 22.375 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -0.151 2.867 24.538 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -1.757 2.807 23.837 1.00 0.00 H new ATOM 1070 N GLY A 66 -2.601 4.685 21.046 1.00 0.00 N ATOM 1071 CA GLY A 66 -3.981 5.063 21.010 1.00 0.00 C ATOM 1072 C GLY A 66 -4.466 5.118 19.572 1.00 0.00 C ATOM 1073 O GLY A 66 -4.305 4.151 18.839 1.00 0.00 O ATOM 0 H GLY A 66 -2.208 4.405 20.147 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.577 4.348 21.577 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.113 6.035 21.485 1.00 0.00 H new ATOM 1077 N PRO A 67 -5.045 6.248 19.134 1.00 0.00 N ATOM 1078 CA PRO A 67 -5.544 6.391 17.772 1.00 0.00 C ATOM 1079 C PRO A 67 -4.495 6.915 16.763 1.00 0.00 C ATOM 1080 O PRO A 67 -4.285 6.311 15.719 1.00 0.00 O ATOM 1081 CB PRO A 67 -6.691 7.397 17.923 1.00 0.00 C ATOM 1082 CG PRO A 67 -6.444 8.130 19.218 1.00 0.00 C ATOM 1083 CD PRO A 67 -5.299 7.448 19.935 1.00 0.00 C ATOM 0 HA PRO A 67 -5.837 5.425 17.362 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -6.713 8.090 17.082 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.655 6.888 17.942 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.202 9.175 19.023 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.341 8.120 19.838 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.419 8.090 19.983 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -5.565 7.194 20.961 1.00 0.00 H new ATOM 1091 N LYS A 68 -3.843 8.032 17.090 1.00 0.00 N ATOM 1092 CA LYS A 68 -2.907 8.671 16.158 1.00 0.00 C ATOM 1093 C LYS A 68 -1.561 7.934 16.054 1.00 0.00 C ATOM 1094 O LYS A 68 -0.902 7.987 15.029 1.00 0.00 O ATOM 1095 CB LYS A 68 -2.721 10.152 16.483 1.00 0.00 C ATOM 1096 CG LYS A 68 -1.722 10.474 17.567 1.00 0.00 C ATOM 1097 CD LYS A 68 -2.079 9.856 18.906 1.00 0.00 C ATOM 1098 CE LYS A 68 -1.199 10.396 20.020 1.00 0.00 C ATOM 1099 NZ LYS A 68 -1.699 11.705 20.532 1.00 0.00 N ATOM 0 H LYS A 68 -3.943 8.511 17.985 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.362 8.602 15.170 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.417 10.667 15.572 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.688 10.563 16.774 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.737 10.121 17.262 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.653 11.556 17.680 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.125 10.061 19.135 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.971 8.773 18.848 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.163 9.675 20.837 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.179 10.514 19.654 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.073 12.043 21.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.710 12.399 19.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.663 11.587 20.905 1.00 0.00 H new ATOM 1113 N TYR A 69 -1.176 7.243 17.115 1.00 0.00 N ATOM 1114 CA TYR A 69 0.055 6.454 17.128 1.00 0.00 C ATOM 1115 C TYR A 69 -0.244 5.173 17.807 1.00 0.00 C ATOM 1116 O TYR A 69 -0.579 5.168 18.992 1.00 0.00 O ATOM 1117 CB TYR A 69 1.204 7.143 17.888 1.00 0.00 C ATOM 1118 CG TYR A 69 1.646 8.441 17.304 1.00 0.00 C ATOM 1119 CD1 TYR A 69 2.151 8.509 16.030 1.00 0.00 C ATOM 1120 CD2 TYR A 69 1.532 9.599 18.028 1.00 0.00 C ATOM 1121 CE1 TYR A 69 2.531 9.712 15.483 1.00 0.00 C ATOM 1122 CE2 TYR A 69 1.897 10.815 17.498 1.00 0.00 C ATOM 1123 CZ TYR A 69 2.395 10.864 16.220 1.00 0.00 C ATOM 1124 OH TYR A 69 2.759 12.067 15.675 1.00 0.00 O ATOM 0 H TYR A 69 -1.701 7.210 17.989 1.00 0.00 H new ATOM 0 HA TYR A 69 0.381 6.321 16.096 1.00 0.00 H new ATOM 0 HB2 TYR A 69 0.891 7.312 18.918 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.057 6.466 17.921 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.251 7.605 15.448 1.00 0.00 H new ATOM 0 HD2 TYR A 69 1.147 9.556 19.036 1.00 0.00 H new ATOM 0 HE1 TYR A 69 2.933 9.751 14.482 1.00 0.00 H new ATOM 0 HE2 TYR A 69 1.793 11.719 18.080 1.00 0.00 H new ATOM 0 HH TYR A 69 2.999 12.691 16.391 1.00 0.00 H new ATOM 1134 N LYS A 70 -0.165 4.091 17.108 1.00 0.00 N ATOM 1135 CA LYS A 70 -0.498 2.816 17.680 1.00 0.00 C ATOM 1136 C LYS A 70 0.746 1.991 17.880 1.00 0.00 C ATOM 1137 O LYS A 70 1.587 1.879 16.989 1.00 0.00 O ATOM 1138 CB LYS A 70 -1.475 2.081 16.768 1.00 0.00 C ATOM 1139 CG LYS A 70 -2.701 2.912 16.418 1.00 0.00 C ATOM 1140 CD LYS A 70 -3.588 2.223 15.405 1.00 0.00 C ATOM 1141 CE LYS A 70 -4.775 3.106 15.050 1.00 0.00 C ATOM 1142 NZ LYS A 70 -5.642 2.496 14.001 1.00 0.00 N ATOM 0 H LYS A 70 0.129 4.057 16.132 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.967 2.976 18.651 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -0.962 1.796 15.850 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.794 1.159 17.254 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.274 3.111 17.324 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.383 3.877 16.023 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.015 1.995 14.506 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -3.941 1.273 15.808 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.368 3.291 15.946 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.414 4.074 14.702 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.346 3.193 13.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.056 2.203 13.193 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.130 1.666 14.394 1.00 0.00 H new ATOM 1156 N MET A 71 0.867 1.439 19.041 1.00 0.00 N ATOM 1157 CA MET A 71 2.026 0.649 19.397 1.00 0.00 C ATOM 1158 C MET A 71 1.618 -0.698 19.873 1.00 0.00 C ATOM 1159 O MET A 71 0.550 -0.854 20.466 1.00 0.00 O ATOM 1160 CB MET A 71 2.794 1.350 20.501 1.00 0.00 C ATOM 1161 CG MET A 71 3.050 2.785 20.192 1.00 0.00 C ATOM 1162 SD MET A 71 2.923 3.840 21.619 1.00 0.00 S ATOM 1163 CE MET A 71 2.550 5.366 20.792 1.00 0.00 C ATOM 0 H MET A 71 0.169 1.516 19.781 1.00 0.00 H new ATOM 0 HA MET A 71 2.653 0.537 18.513 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.234 1.276 21.433 1.00 0.00 H new ATOM 0 HB3 MET A 71 3.744 0.840 20.659 1.00 0.00 H new ATOM 0 HG2 MET A 71 4.046 2.885 19.761 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.340 3.120 19.436 1.00 0.00 H new ATOM 0 HE1 MET A 71 2.310 6.131 21.531 1.00 0.00 H new ATOM 0 HE2 MET A 71 3.414 5.684 20.208 1.00 0.00 H new ATOM 0 HE3 MET A 71 1.697 5.222 20.129 1.00 0.00 H new ATOM 1173 N HIS A 72 2.443 -1.680 19.607 1.00 0.00 N ATOM 1174 CA HIS A 72 2.206 -2.979 20.122 1.00 0.00 C ATOM 1175 C HIS A 72 3.505 -3.661 20.428 1.00 0.00 C ATOM 1176 O HIS A 72 4.345 -3.855 19.553 1.00 0.00 O ATOM 1177 CB HIS A 72 1.331 -3.825 19.199 1.00 0.00 C ATOM 1178 CG HIS A 72 0.786 -5.057 19.873 1.00 0.00 C ATOM 1179 ND1 HIS A 72 0.580 -5.138 21.239 1.00 0.00 N ATOM 1180 CD2 HIS A 72 0.407 -6.252 19.371 1.00 0.00 C ATOM 1181 CE1 HIS A 72 0.103 -6.333 21.539 1.00 0.00 C ATOM 1182 NE2 HIS A 72 -0.012 -7.022 20.429 1.00 0.00 N ATOM 0 H HIS A 72 3.282 -1.591 19.034 1.00 0.00 H new ATOM 0 HA HIS A 72 1.645 -2.867 21.050 1.00 0.00 H new ATOM 0 HB2 HIS A 72 0.501 -3.218 18.837 1.00 0.00 H new ATOM 0 HB3 HIS A 72 1.913 -4.122 18.327 1.00 0.00 H new ATOM 0 HD2 HIS A 72 0.429 -6.547 18.332 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -0.149 -6.683 22.529 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -0.358 -7.979 20.362 1.00 0.00 H new ATOM 1190 N ILE A 73 3.670 -4.024 21.665 1.00 0.00 N ATOM 1191 CA ILE A 73 4.853 -4.671 22.122 1.00 0.00 C ATOM 1192 C ILE A 73 4.403 -5.971 22.688 1.00 0.00 C ATOM 1193 O ILE A 73 3.469 -6.003 23.487 1.00 0.00 O ATOM 1194 CB ILE A 73 5.547 -3.855 23.229 1.00 0.00 C ATOM 1195 CG1 ILE A 73 5.435 -2.374 22.974 1.00 0.00 C ATOM 1196 CG2 ILE A 73 7.007 -4.214 23.328 1.00 0.00 C ATOM 1197 CD1 ILE A 73 6.115 -1.581 24.036 1.00 0.00 C ATOM 0 H ILE A 73 2.972 -3.874 22.393 1.00 0.00 H new ATOM 0 HA ILE A 73 5.568 -4.786 21.307 1.00 0.00 H new ATOM 0 HB ILE A 73 5.042 -4.099 24.164 1.00 0.00 H new ATOM 0 HG12 ILE A 73 5.874 -2.137 22.005 1.00 0.00 H new ATOM 0 HG13 ILE A 73 4.383 -2.091 22.925 1.00 0.00 H new ATOM 0 HG21 ILE A 73 7.474 -3.624 24.117 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.106 -5.274 23.561 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.499 -4.004 22.378 1.00 0.00 H new ATOM 0 HD11 ILE A 73 6.013 -0.518 23.818 1.00 0.00 H new ATOM 0 HD12 ILE A 73 5.658 -1.799 25.001 1.00 0.00 H new ATOM 0 HD13 ILE A 73 7.172 -1.845 24.067 1.00 0.00 H new ATOM 1209 N ASP A 74 5.014 -7.038 22.309 1.00 0.00 N ATOM 1210 CA ASP A 74 4.516 -8.354 22.716 1.00 0.00 C ATOM 1211 C ASP A 74 5.502 -8.975 23.632 1.00 0.00 C ATOM 1212 O ASP A 74 5.621 -10.180 23.681 1.00 0.00 O ATOM 1213 CB ASP A 74 4.299 -9.274 21.493 1.00 0.00 C ATOM 1214 CG ASP A 74 3.129 -8.858 20.613 1.00 0.00 C ATOM 1215 OD1 ASP A 74 1.982 -9.265 20.902 1.00 0.00 O ATOM 1216 OD2 ASP A 74 3.353 -8.145 19.612 1.00 0.00 O ATOM 0 H ASP A 74 5.850 -7.053 21.725 1.00 0.00 H new ATOM 0 HA ASP A 74 3.556 -8.226 23.217 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.208 -9.285 20.892 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.135 -10.294 21.841 1.00 0.00 H new ATOM 1221 N ARG A 75 6.073 -8.105 24.466 1.00 0.00 N ATOM 1222 CA ARG A 75 7.227 -8.324 25.376 1.00 0.00 C ATOM 1223 C ARG A 75 8.022 -9.672 25.255 1.00 0.00 C ATOM 1224 O ARG A 75 8.637 -10.106 26.222 1.00 0.00 O ATOM 1225 CB ARG A 75 6.804 -8.063 26.846 1.00 0.00 C ATOM 1226 CG ARG A 75 5.416 -8.579 27.237 1.00 0.00 C ATOM 1227 CD ARG A 75 4.283 -7.653 26.755 1.00 0.00 C ATOM 1228 NE ARG A 75 4.416 -6.271 27.259 1.00 0.00 N ATOM 1229 CZ ARG A 75 3.591 -5.257 26.925 1.00 0.00 C ATOM 1230 NH1 ARG A 75 2.572 -5.456 26.096 1.00 0.00 N ATOM 1231 NH2 ARG A 75 3.787 -4.049 27.433 1.00 0.00 N ATOM 0 H ARG A 75 5.722 -7.150 24.538 1.00 0.00 H new ATOM 0 HA ARG A 75 7.957 -7.593 25.029 1.00 0.00 H new ATOM 0 HB2 ARG A 75 7.541 -8.522 27.504 1.00 0.00 H new ATOM 0 HB3 ARG A 75 6.838 -6.989 27.030 1.00 0.00 H new ATOM 0 HG2 ARG A 75 5.271 -9.574 26.817 1.00 0.00 H new ATOM 0 HG3 ARG A 75 5.362 -8.680 28.321 1.00 0.00 H new ATOM 0 HD2 ARG A 75 4.272 -7.637 25.665 1.00 0.00 H new ATOM 0 HD3 ARG A 75 3.325 -8.061 27.077 1.00 0.00 H new ATOM 0 HE ARG A 75 5.182 -6.070 27.902 1.00 0.00 H new ATOM 0 HH11 ARG A 75 2.407 -6.383 25.705 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.955 -4.682 25.851 1.00 0.00 H new ATOM 0 HH21 ARG A 75 4.561 -3.886 28.076 1.00 0.00 H new ATOM 0 HH22 ARG A 75 3.163 -3.282 27.181 1.00 0.00 H new ATOM 1245 N ASN A 76 8.021 -10.313 24.074 1.00 0.00 N ATOM 1246 CA ASN A 76 8.946 -11.374 23.787 1.00 0.00 C ATOM 1247 C ASN A 76 10.237 -10.744 23.506 1.00 0.00 C ATOM 1248 O ASN A 76 10.524 -10.335 22.380 1.00 0.00 O ATOM 1249 CB ASN A 76 8.519 -12.196 22.606 1.00 0.00 C ATOM 1250 CG ASN A 76 7.483 -13.221 22.955 1.00 0.00 C ATOM 1251 OD1 ASN A 76 6.283 -12.981 22.848 1.00 0.00 O ATOM 1252 ND2 ASN A 76 7.945 -14.372 23.398 1.00 0.00 N ATOM 0 H ASN A 76 7.378 -10.098 23.312 1.00 0.00 H new ATOM 0 HA ASN A 76 8.997 -12.053 24.638 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.124 -11.536 21.833 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.390 -12.696 22.183 1.00 0.00 H new ATOM 0 HD21 ASN A 76 7.297 -15.111 23.670 1.00 0.00 H new ATOM 0 HD22 ASN A 76 8.951 -14.524 23.469 1.00 0.00 H new ATOM 1259 N THR A 77 10.914 -10.535 24.577 1.00 0.00 N ATOM 1260 CA THR A 77 12.210 -9.883 24.689 1.00 0.00 C ATOM 1261 C THR A 77 11.964 -8.415 24.769 1.00 0.00 C ATOM 1262 O THR A 77 12.650 -7.689 25.466 1.00 0.00 O ATOM 1263 CB THR A 77 13.214 -10.227 23.549 1.00 0.00 C ATOM 1264 OG1 THR A 77 12.897 -9.512 22.337 1.00 0.00 O ATOM 1265 CG2 THR A 77 13.188 -11.726 23.271 1.00 0.00 C ATOM 0 H THR A 77 10.563 -10.834 25.487 1.00 0.00 H new ATOM 0 HA THR A 77 12.699 -10.259 25.588 1.00 0.00 H new ATOM 0 HB THR A 77 14.209 -9.926 23.877 1.00 0.00 H new ATOM 0 HG1 THR A 77 11.931 -9.549 22.179 1.00 0.00 H new ATOM 0 HG21 THR A 77 13.892 -11.960 22.473 1.00 0.00 H new ATOM 0 HG22 THR A 77 13.469 -12.268 24.174 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.184 -12.022 22.968 1.00 0.00 H new ATOM 1273 N GLY A 78 10.888 -8.018 24.120 1.00 0.00 N ATOM 1274 CA GLY A 78 10.471 -6.678 24.117 1.00 0.00 C ATOM 1275 C GLY A 78 10.560 -6.039 22.792 1.00 0.00 C ATOM 1276 O GLY A 78 11.032 -4.926 22.680 1.00 0.00 O ATOM 0 H GLY A 78 10.289 -8.643 23.581 1.00 0.00 H new ATOM 0 HA2 GLY A 78 9.441 -6.625 24.469 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.079 -6.115 24.825 1.00 0.00 H new ATOM 1280 N ILE A 79 10.108 -6.741 21.776 1.00 0.00 N ATOM 1281 CA ILE A 79 10.067 -6.181 20.465 1.00 0.00 C ATOM 1282 C ILE A 79 9.018 -5.095 20.385 1.00 0.00 C ATOM 1283 O ILE A 79 7.838 -5.312 20.732 1.00 0.00 O ATOM 1284 CB ILE A 79 9.840 -7.259 19.384 1.00 0.00 C ATOM 1285 CG1 ILE A 79 11.128 -7.503 18.611 1.00 0.00 C ATOM 1286 CG2 ILE A 79 8.721 -6.867 18.414 1.00 0.00 C ATOM 1287 CD1 ILE A 79 11.761 -6.228 18.062 1.00 0.00 C ATOM 0 H ILE A 79 9.766 -7.700 21.844 1.00 0.00 H new ATOM 0 HA ILE A 79 11.041 -5.734 20.266 1.00 0.00 H new ATOM 0 HB ILE A 79 9.537 -8.174 19.892 1.00 0.00 H new ATOM 0 HG12 ILE A 79 11.844 -8.003 19.263 1.00 0.00 H new ATOM 0 HG13 ILE A 79 10.922 -8.182 17.784 1.00 0.00 H new ATOM 0 HG21 ILE A 79 8.593 -7.653 17.669 1.00 0.00 H new ATOM 0 HG22 ILE A 79 7.790 -6.736 18.966 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.982 -5.933 17.916 1.00 0.00 H new ATOM 0 HD11 ILE A 79 12.675 -6.478 17.523 1.00 0.00 H new ATOM 0 HD12 ILE A 79 11.062 -5.738 17.384 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.999 -5.556 18.886 1.00 0.00 H new ATOM 1299 N ILE A 80 9.449 -3.942 19.935 1.00 0.00 N ATOM 1300 CA ILE A 80 8.592 -2.786 19.828 1.00 0.00 C ATOM 1301 C ILE A 80 8.130 -2.568 18.411 1.00 0.00 C ATOM 1302 O ILE A 80 8.892 -2.079 17.557 1.00 0.00 O ATOM 1303 CB ILE A 80 9.298 -1.500 20.337 1.00 0.00 C ATOM 1304 CG1 ILE A 80 9.461 -1.563 21.858 1.00 0.00 C ATOM 1305 CG2 ILE A 80 8.542 -0.207 19.905 1.00 0.00 C ATOM 1306 CD1 ILE A 80 10.164 -0.368 22.433 1.00 0.00 C ATOM 0 H ILE A 80 10.409 -3.778 19.631 1.00 0.00 H new ATOM 0 HA ILE A 80 7.725 -2.987 20.458 1.00 0.00 H new ATOM 0 HB ILE A 80 10.285 -1.453 19.877 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.477 -1.652 22.318 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.018 -2.463 22.119 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.072 0.668 20.283 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.494 -0.160 18.817 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.531 -0.223 20.312 1.00 0.00 H new ATOM 0 HD11 ILE A 80 10.245 -0.479 23.514 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.161 -0.290 22.000 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.597 0.534 22.202 1.00 0.00 H new ATOM 1318 N GLU A 81 6.907 -2.969 18.144 1.00 0.00 N ATOM 1319 CA GLU A 81 6.286 -2.662 16.885 1.00 0.00 C ATOM 1320 C GLU A 81 5.371 -1.482 17.074 1.00 0.00 C ATOM 1321 O GLU A 81 4.619 -1.410 18.044 1.00 0.00 O ATOM 1322 CB GLU A 81 5.536 -3.859 16.285 1.00 0.00 C ATOM 1323 CG GLU A 81 6.464 -4.894 15.696 1.00 0.00 C ATOM 1324 CD GLU A 81 5.969 -5.438 14.362 1.00 0.00 C ATOM 1325 OE1 GLU A 81 5.981 -4.684 13.355 1.00 0.00 O ATOM 1326 OE2 GLU A 81 5.576 -6.620 14.308 1.00 0.00 O ATOM 0 H GLU A 81 6.326 -3.509 18.786 1.00 0.00 H new ATOM 0 HA GLU A 81 7.068 -2.415 16.167 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.925 -4.324 17.058 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.856 -3.505 15.511 1.00 0.00 H new ATOM 0 HG2 GLU A 81 7.452 -4.454 15.560 1.00 0.00 H new ATOM 0 HG3 GLU A 81 6.576 -5.718 16.400 1.00 0.00 H new ATOM 1333 N MET A 82 5.437 -0.563 16.172 1.00 0.00 N ATOM 1334 CA MET A 82 4.699 0.629 16.271 1.00 0.00 C ATOM 1335 C MET A 82 4.396 1.142 14.885 1.00 0.00 C ATOM 1336 O MET A 82 5.250 1.132 14.003 1.00 0.00 O ATOM 1337 CB MET A 82 5.468 1.640 17.090 1.00 0.00 C ATOM 1338 CG MET A 82 4.734 2.927 17.284 1.00 0.00 C ATOM 1339 SD MET A 82 5.623 4.074 18.324 1.00 0.00 S ATOM 1340 CE MET A 82 5.106 5.613 17.612 1.00 0.00 C ATOM 0 H MET A 82 6.017 -0.629 15.336 1.00 0.00 H new ATOM 0 HA MET A 82 3.752 0.446 16.779 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.696 1.209 18.065 1.00 0.00 H new ATOM 0 HB3 MET A 82 6.421 1.844 16.601 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.553 3.388 16.313 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.759 2.722 17.726 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.946 6.073 17.091 1.00 0.00 H new ATOM 0 HE2 MET A 82 4.296 5.433 16.906 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.758 6.280 18.401 1.00 0.00 H new ATOM 1350 N PHE A 83 3.198 1.589 14.709 1.00 0.00 N ATOM 1351 CA PHE A 83 2.730 1.964 13.396 1.00 0.00 C ATOM 1352 C PHE A 83 2.132 3.337 13.372 1.00 0.00 C ATOM 1353 O PHE A 83 1.672 3.854 14.397 1.00 0.00 O ATOM 1354 CB PHE A 83 1.689 0.951 12.896 1.00 0.00 C ATOM 1355 CG PHE A 83 2.110 -0.477 13.080 1.00 0.00 C ATOM 1356 CD1 PHE A 83 1.813 -1.138 14.252 1.00 0.00 C ATOM 1357 CD2 PHE A 83 2.821 -1.148 12.096 1.00 0.00 C ATOM 1358 CE1 PHE A 83 2.205 -2.432 14.450 1.00 0.00 C ATOM 1359 CE2 PHE A 83 3.217 -2.456 12.286 1.00 0.00 C ATOM 1360 CZ PHE A 83 2.910 -3.101 13.468 1.00 0.00 C ATOM 0 H PHE A 83 2.514 1.708 15.456 1.00 0.00 H new ATOM 0 HA PHE A 83 3.600 1.967 12.739 1.00 0.00 H new ATOM 0 HB2 PHE A 83 0.750 1.116 13.424 1.00 0.00 H new ATOM 0 HB3 PHE A 83 1.496 1.132 11.839 1.00 0.00 H new ATOM 0 HD1 PHE A 83 1.262 -0.625 15.026 1.00 0.00 H new ATOM 0 HD2 PHE A 83 3.067 -0.643 11.174 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.963 -2.933 15.376 1.00 0.00 H new ATOM 0 HE2 PHE A 83 3.765 -2.974 11.513 1.00 0.00 H new ATOM 0 HZ PHE A 83 3.220 -4.124 13.624 1.00 0.00 H new ATOM 1370 N MET A 84 2.140 3.926 12.203 1.00 0.00 N ATOM 1371 CA MET A 84 1.477 5.157 11.939 1.00 0.00 C ATOM 1372 C MET A 84 0.945 4.993 10.546 1.00 0.00 C ATOM 1373 O MET A 84 1.663 4.601 9.646 1.00 0.00 O ATOM 1374 CB MET A 84 2.417 6.355 12.026 1.00 0.00 C ATOM 1375 CG MET A 84 1.812 7.584 12.679 1.00 0.00 C ATOM 1376 SD MET A 84 0.417 8.261 11.771 1.00 0.00 S ATOM 1377 CE MET A 84 0.252 9.850 12.588 1.00 0.00 C ATOM 0 H MET A 84 2.625 3.543 11.392 1.00 0.00 H new ATOM 0 HA MET A 84 0.698 5.359 12.674 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.306 6.063 12.585 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.744 6.618 11.020 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.489 7.328 13.688 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.581 8.351 12.775 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.708 10.296 12.326 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.305 9.711 13.668 1.00 0.00 H new ATOM 0 HE3 MET A 84 1.058 10.510 12.267 1.00 0.00 H new ATOM 1387 N GLU A 85 -0.268 5.254 10.380 1.00 0.00 N ATOM 1388 CA GLU A 85 -0.952 4.899 9.150 1.00 0.00 C ATOM 1389 C GLU A 85 -1.090 6.069 8.230 1.00 0.00 C ATOM 1390 O GLU A 85 -1.726 5.951 7.184 1.00 0.00 O ATOM 1391 CB GLU A 85 -2.358 4.369 9.468 1.00 0.00 C ATOM 1392 CG GLU A 85 -2.527 3.748 10.862 1.00 0.00 C ATOM 1393 CD GLU A 85 -3.990 3.508 11.187 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -4.803 4.427 10.947 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -4.336 2.417 11.696 1.00 0.00 O ATOM 0 H GLU A 85 -0.854 5.721 11.072 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.351 4.134 8.658 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.069 5.189 9.365 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.624 3.621 8.721 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.982 2.805 10.910 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.090 4.408 11.611 1.00 0.00 H new ATOM 1402 N LYS A 86 -0.503 7.197 8.583 1.00 0.00 N ATOM 1403 CA LYS A 86 -0.690 8.394 7.807 1.00 0.00 C ATOM 1404 C LYS A 86 0.100 9.527 8.440 1.00 0.00 C ATOM 1405 O LYS A 86 1.144 9.301 9.040 1.00 0.00 O ATOM 1406 CB LYS A 86 -2.206 8.736 7.698 1.00 0.00 C ATOM 1407 CG LYS A 86 -2.902 9.007 9.025 1.00 0.00 C ATOM 1408 CD LYS A 86 -4.410 8.979 8.861 1.00 0.00 C ATOM 1409 CE LYS A 86 -4.962 7.557 8.863 1.00 0.00 C ATOM 1410 NZ LYS A 86 -4.986 6.977 10.239 1.00 0.00 N ATOM 0 H LYS A 86 0.102 7.303 9.397 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.320 8.242 6.793 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.320 9.612 7.059 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.714 7.910 7.200 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.598 8.260 9.759 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.592 9.978 9.411 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.872 9.548 9.668 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.682 9.471 7.927 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -5.971 7.557 8.450 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.352 6.929 8.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -5.035 5.940 10.178 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.122 7.254 10.747 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -5.818 7.333 10.751 1.00 0.00 H new ATOM 1424 N LEU A 87 -0.409 10.716 8.299 1.00 0.00 N ATOM 1425 CA LEU A 87 0.177 11.881 8.908 1.00 0.00 C ATOM 1426 C LEU A 87 -0.872 12.572 9.754 1.00 0.00 C ATOM 1427 O LEU A 87 -0.815 12.513 10.966 1.00 0.00 O ATOM 1428 CB LEU A 87 0.776 12.813 7.847 1.00 0.00 C ATOM 1429 CG LEU A 87 1.928 12.200 7.042 1.00 0.00 C ATOM 1430 CD1 LEU A 87 2.507 13.198 6.056 1.00 0.00 C ATOM 1431 CD2 LEU A 87 3.005 11.675 7.971 1.00 0.00 C ATOM 0 H LEU A 87 -1.249 10.909 7.754 1.00 0.00 H new ATOM 0 HA LEU A 87 1.003 11.585 9.555 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -0.013 13.113 7.158 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.133 13.719 8.337 1.00 0.00 H new ATOM 0 HG LEU A 87 1.528 11.364 6.468 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.321 12.731 5.502 1.00 0.00 H new ATOM 0 HD12 LEU A 87 1.730 13.515 5.361 1.00 0.00 H new ATOM 0 HD13 LEU A 87 2.886 14.065 6.596 1.00 0.00 H new ATOM 0 HD21 LEU A 87 3.815 11.244 7.382 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.393 12.493 8.577 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.582 10.910 8.622 1.00 0.00 H new ATOM 1443 N GLN A 88 -1.873 13.138 9.075 1.00 0.00 N ATOM 1444 CA GLN A 88 -3.034 13.837 9.683 1.00 0.00 C ATOM 1445 C GLN A 88 -2.734 14.613 10.993 1.00 0.00 C ATOM 1446 O GLN A 88 -3.650 14.859 11.791 1.00 0.00 O ATOM 1447 CB GLN A 88 -4.201 12.851 9.889 1.00 0.00 C ATOM 1448 CG GLN A 88 -5.120 12.651 8.656 1.00 0.00 C ATOM 1449 CD GLN A 88 -4.458 11.978 7.444 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -3.283 12.152 7.168 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -5.221 11.166 6.743 1.00 0.00 N ATOM 0 H GLN A 88 -1.910 13.128 8.056 1.00 0.00 H new ATOM 0 HA GLN A 88 -3.310 14.609 8.964 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.791 11.883 10.178 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -4.809 13.202 10.723 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -5.980 12.053 8.958 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -5.502 13.624 8.347 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -6.201 11.040 6.997 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.832 10.663 5.945 1.00 0.00 H new ATOM 1460 N ASP A 89 -1.482 15.013 11.205 1.00 0.00 N ATOM 1461 CA ASP A 89 -1.127 15.816 12.374 1.00 0.00 C ATOM 1462 C ASP A 89 -1.388 17.281 12.014 1.00 0.00 C ATOM 1463 O ASP A 89 -2.371 17.583 11.339 1.00 0.00 O ATOM 1464 CB ASP A 89 0.340 15.586 12.771 1.00 0.00 C ATOM 1465 CG ASP A 89 0.707 16.260 14.087 1.00 0.00 C ATOM 1466 OD1 ASP A 89 0.257 15.786 15.154 1.00 0.00 O ATOM 1467 OD2 ASP A 89 1.421 17.288 14.046 1.00 0.00 O ATOM 0 H ASP A 89 -0.700 14.796 10.587 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.728 15.529 13.237 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.526 14.515 12.852 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.989 15.964 11.981 1.00 0.00 H new ATOM 1472 N GLU A 90 -0.515 18.188 12.410 1.00 0.00 N ATOM 1473 CA GLU A 90 -0.629 19.560 12.023 1.00 0.00 C ATOM 1474 C GLU A 90 0.534 19.855 11.087 1.00 0.00 C ATOM 1475 O GLU A 90 1.073 20.956 11.058 1.00 0.00 O ATOM 1476 CB GLU A 90 -0.566 20.457 13.254 1.00 0.00 C ATOM 1477 CG GLU A 90 -1.619 20.139 14.315 1.00 0.00 C ATOM 1478 CD GLU A 90 -3.029 20.081 13.757 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -3.535 21.116 13.281 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -3.647 19.003 13.801 1.00 0.00 O ATOM 0 H GLU A 90 0.287 17.984 13.007 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.580 19.750 11.526 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.424 20.370 13.703 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.684 21.494 12.940 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.380 19.183 14.781 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -1.576 20.895 15.099 1.00 0.00 H new ATOM 1487 N ASP A 91 0.875 18.827 10.297 1.00 0.00 N ATOM 1488 CA ASP A 91 1.995 18.840 9.337 1.00 0.00 C ATOM 1489 C ASP A 91 3.371 18.706 10.031 1.00 0.00 C ATOM 1490 O ASP A 91 4.412 18.856 9.394 1.00 0.00 O ATOM 1491 CB ASP A 91 1.939 20.089 8.434 1.00 0.00 C ATOM 1492 CG ASP A 91 2.800 19.973 7.192 1.00 0.00 C ATOM 1493 OD1 ASP A 91 2.422 19.207 6.277 1.00 0.00 O ATOM 1494 OD2 ASP A 91 3.840 20.662 7.115 1.00 0.00 O ATOM 0 H ASP A 91 0.370 17.941 10.306 1.00 0.00 H new ATOM 0 HA ASP A 91 1.879 17.960 8.704 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.906 20.266 8.136 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.259 20.958 9.009 1.00 0.00 H new ATOM 1499 N GLU A 92 3.369 18.392 11.328 1.00 0.00 N ATOM 1500 CA GLU A 92 4.616 18.196 12.080 1.00 0.00 C ATOM 1501 C GLU A 92 5.019 16.724 12.066 1.00 0.00 C ATOM 1502 O GLU A 92 4.205 15.865 11.728 1.00 0.00 O ATOM 1503 CB GLU A 92 4.458 18.678 13.522 1.00 0.00 C ATOM 1504 CG GLU A 92 4.897 20.111 13.750 1.00 0.00 C ATOM 1505 CD GLU A 92 4.095 21.119 12.965 1.00 0.00 C ATOM 1506 OE1 GLU A 92 4.403 21.333 11.776 1.00 0.00 O ATOM 1507 OE2 GLU A 92 3.178 21.735 13.548 1.00 0.00 O ATOM 0 H GLU A 92 2.521 18.268 11.881 1.00 0.00 H new ATOM 0 HA GLU A 92 5.399 18.783 11.599 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.412 18.579 13.814 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.035 18.025 14.177 1.00 0.00 H new ATOM 0 HG2 GLU A 92 4.817 20.342 14.812 1.00 0.00 H new ATOM 0 HG3 GLU A 92 5.949 20.207 13.482 1.00 0.00 H new ATOM 1514 N GLY A 93 6.279 16.415 12.421 1.00 0.00 N ATOM 1515 CA GLY A 93 6.666 15.019 12.431 1.00 0.00 C ATOM 1516 C GLY A 93 8.075 14.701 12.941 1.00 0.00 C ATOM 1517 O GLY A 93 8.988 14.534 12.165 1.00 0.00 O ATOM 0 H GLY A 93 7.003 17.082 12.689 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.950 14.472 13.044 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.576 14.633 11.415 1.00 0.00 H new ATOM 1521 N THR A 94 8.237 14.556 14.233 1.00 0.00 N ATOM 1522 CA THR A 94 9.552 14.214 14.801 1.00 0.00 C ATOM 1523 C THR A 94 9.381 13.238 15.950 1.00 0.00 C ATOM 1524 O THR A 94 8.745 13.577 16.942 1.00 0.00 O ATOM 1525 CB THR A 94 10.285 15.456 15.336 1.00 0.00 C ATOM 1526 OG1 THR A 94 10.405 16.449 14.304 1.00 0.00 O ATOM 1527 CG2 THR A 94 11.663 15.065 15.843 1.00 0.00 C ATOM 0 H THR A 94 7.491 14.665 14.921 1.00 0.00 H new ATOM 0 HA THR A 94 10.142 13.772 13.998 1.00 0.00 H new ATOM 0 HB THR A 94 9.707 15.876 16.159 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.036 17.299 14.623 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.176 15.949 16.220 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.562 14.334 16.645 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.241 14.630 15.027 1.00 0.00 H new ATOM 1535 N TYR A 95 9.909 12.020 15.829 1.00 0.00 N ATOM 1536 CA TYR A 95 9.693 11.071 16.888 1.00 0.00 C ATOM 1537 C TYR A 95 10.928 10.705 17.662 1.00 0.00 C ATOM 1538 O TYR A 95 11.969 10.460 17.113 1.00 0.00 O ATOM 1539 CB TYR A 95 9.010 9.844 16.344 1.00 0.00 C ATOM 1540 CG TYR A 95 7.833 10.189 15.482 1.00 0.00 C ATOM 1541 CD1 TYR A 95 6.605 10.465 16.045 1.00 0.00 C ATOM 1542 CD2 TYR A 95 7.955 10.258 14.099 1.00 0.00 C ATOM 1543 CE1 TYR A 95 5.527 10.793 15.262 1.00 0.00 C ATOM 1544 CE2 TYR A 95 6.879 10.591 13.311 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.666 10.854 13.896 1.00 0.00 C ATOM 1546 OH TYR A 95 4.586 11.182 13.116 1.00 0.00 O ATOM 0 H TYR A 95 10.464 11.689 15.040 1.00 0.00 H new ATOM 0 HA TYR A 95 9.048 11.567 17.613 1.00 0.00 H new ATOM 0 HB2 TYR A 95 9.724 9.259 15.764 1.00 0.00 H new ATOM 0 HB3 TYR A 95 8.681 9.216 17.172 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.490 10.422 17.118 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.908 10.047 13.637 1.00 0.00 H new ATOM 0 HE1 TYR A 95 4.571 11.003 15.718 1.00 0.00 H new ATOM 0 HE2 TYR A 95 6.988 10.645 12.238 1.00 0.00 H new ATOM 0 HH TYR A 95 3.847 11.477 13.688 1.00 0.00 H new ATOM 1556 N THR A 96 10.744 10.624 18.945 1.00 0.00 N ATOM 1557 CA THR A 96 11.801 10.277 19.850 1.00 0.00 C ATOM 1558 C THR A 96 11.432 8.999 20.604 1.00 0.00 C ATOM 1559 O THR A 96 10.261 8.768 20.921 1.00 0.00 O ATOM 1560 CB THR A 96 12.112 11.432 20.837 1.00 0.00 C ATOM 1561 OG1 THR A 96 12.320 12.649 20.107 1.00 0.00 O ATOM 1562 CG2 THR A 96 13.353 11.129 21.669 1.00 0.00 C ATOM 0 H THR A 96 9.847 10.798 19.399 1.00 0.00 H new ATOM 0 HA THR A 96 12.707 10.101 19.270 1.00 0.00 H new ATOM 0 HB THR A 96 11.261 11.539 21.510 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.515 13.377 20.733 1.00 0.00 H new ATOM 0 HG21 THR A 96 13.545 11.957 22.351 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.192 10.216 22.243 1.00 0.00 H new ATOM 0 HG23 THR A 96 14.210 10.997 21.009 1.00 0.00 H new ATOM 1570 N PHE A 97 12.418 8.178 20.878 1.00 0.00 N ATOM 1571 CA PHE A 97 12.235 6.928 21.567 1.00 0.00 C ATOM 1572 C PHE A 97 13.354 6.745 22.525 1.00 0.00 C ATOM 1573 O PHE A 97 14.473 6.412 22.135 1.00 0.00 O ATOM 1574 CB PHE A 97 12.271 5.778 20.605 1.00 0.00 C ATOM 1575 CG PHE A 97 10.974 5.101 20.304 1.00 0.00 C ATOM 1576 CD1 PHE A 97 10.195 5.536 19.250 1.00 0.00 C ATOM 1577 CD2 PHE A 97 10.560 3.981 21.033 1.00 0.00 C ATOM 1578 CE1 PHE A 97 9.037 4.881 18.919 1.00 0.00 C ATOM 1579 CE2 PHE A 97 9.400 3.331 20.708 1.00 0.00 C ATOM 1580 CZ PHE A 97 8.639 3.779 19.644 1.00 0.00 C ATOM 0 H PHE A 97 13.387 8.366 20.622 1.00 0.00 H new ATOM 0 HA PHE A 97 11.270 6.951 22.073 1.00 0.00 H new ATOM 0 HB2 PHE A 97 12.691 6.136 19.665 1.00 0.00 H new ATOM 0 HB3 PHE A 97 12.960 5.030 20.998 1.00 0.00 H new ATOM 0 HD1 PHE A 97 10.501 6.401 18.681 1.00 0.00 H new ATOM 0 HD2 PHE A 97 11.160 3.627 21.858 1.00 0.00 H new ATOM 0 HE1 PHE A 97 8.437 5.228 18.091 1.00 0.00 H new ATOM 0 HE2 PHE A 97 9.081 2.472 21.280 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.728 3.263 19.380 1.00 0.00 H new ATOM 1590 N GLN A 98 13.095 7.003 23.742 1.00 0.00 N ATOM 1591 CA GLN A 98 14.086 6.779 24.753 1.00 0.00 C ATOM 1592 C GLN A 98 13.736 5.479 25.510 1.00 0.00 C ATOM 1593 O GLN A 98 12.671 5.387 26.129 1.00 0.00 O ATOM 1594 CB GLN A 98 14.130 8.021 25.660 1.00 0.00 C ATOM 1595 CG GLN A 98 12.986 8.150 26.634 1.00 0.00 C ATOM 1596 CD GLN A 98 12.746 9.585 27.051 1.00 0.00 C ATOM 1597 OE1 GLN A 98 13.311 10.057 28.037 1.00 0.00 O ATOM 1598 NE2 GLN A 98 11.906 10.290 26.302 1.00 0.00 N ATOM 0 H GLN A 98 12.206 7.372 24.081 1.00 0.00 H new ATOM 0 HA GLN A 98 15.083 6.642 24.334 1.00 0.00 H new ATOM 0 HB2 GLN A 98 15.064 8.007 26.222 1.00 0.00 H new ATOM 0 HB3 GLN A 98 14.151 8.910 25.030 1.00 0.00 H new ATOM 0 HG2 GLN A 98 12.079 7.749 26.181 1.00 0.00 H new ATOM 0 HG3 GLN A 98 13.194 7.547 27.518 1.00 0.00 H new ATOM 0 HE21 GLN A 98 11.459 9.859 25.493 1.00 0.00 H new ATOM 0 HE22 GLN A 98 11.708 11.263 26.536 1.00 0.00 H new ATOM 1607 N ILE A 99 14.587 4.432 25.433 1.00 0.00 N ATOM 1608 CA ILE A 99 14.287 3.170 26.083 1.00 0.00 C ATOM 1609 C ILE A 99 15.376 2.846 27.037 1.00 0.00 C ATOM 1610 O ILE A 99 16.538 3.174 26.798 1.00 0.00 O ATOM 1611 CB ILE A 99 14.220 1.982 25.087 1.00 0.00 C ATOM 1612 CG1 ILE A 99 13.174 2.235 24.036 1.00 0.00 C ATOM 1613 CG2 ILE A 99 13.987 0.647 25.816 1.00 0.00 C ATOM 1614 CD1 ILE A 99 13.712 3.013 22.864 1.00 0.00 C ATOM 0 H ILE A 99 15.474 4.450 24.929 1.00 0.00 H new ATOM 0 HA ILE A 99 13.317 3.293 26.566 1.00 0.00 H new ATOM 0 HB ILE A 99 15.185 1.902 24.586 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.778 1.282 23.685 1.00 0.00 H new ATOM 0 HG13 ILE A 99 12.342 2.782 24.480 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.946 -0.163 25.088 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.805 0.466 26.514 1.00 0.00 H new ATOM 0 HG23 ILE A 99 13.046 0.691 26.364 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.917 3.168 22.135 1.00 0.00 H new ATOM 0 HD12 ILE A 99 14.083 3.979 23.208 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.526 2.456 22.400 1.00 0.00 H new ATOM 1626 N GLN A 100 15.022 2.239 28.103 1.00 0.00 N ATOM 1627 CA GLN A 100 15.981 1.779 29.027 1.00 0.00 C ATOM 1628 C GLN A 100 15.516 0.529 29.689 1.00 0.00 C ATOM 1629 O GLN A 100 14.356 0.432 30.106 1.00 0.00 O ATOM 1630 CB GLN A 100 16.272 2.843 30.021 1.00 0.00 C ATOM 1631 CG GLN A 100 15.071 3.365 30.724 1.00 0.00 C ATOM 1632 CD GLN A 100 15.366 4.536 31.565 1.00 0.00 C ATOM 1633 OE1 GLN A 100 15.702 4.419 32.747 1.00 0.00 O ATOM 1634 NE2 GLN A 100 15.245 5.669 30.972 1.00 0.00 N ATOM 0 H GLN A 100 14.054 2.046 28.361 1.00 0.00 H new ATOM 0 HA GLN A 100 16.904 1.543 28.497 1.00 0.00 H new ATOM 0 HB2 GLN A 100 16.971 2.452 30.761 1.00 0.00 H new ATOM 0 HB3 GLN A 100 16.771 3.670 29.516 1.00 0.00 H new ATOM 0 HG2 GLN A 100 14.313 3.634 29.988 1.00 0.00 H new ATOM 0 HG3 GLN A 100 14.647 2.575 31.344 1.00 0.00 H new ATOM 0 HE21 GLN A 100 14.964 5.704 29.992 1.00 0.00 H new ATOM 0 HE22 GLN A 100 15.430 6.533 31.481 1.00 0.00 H new ATOM 1643 N ASP A 101 16.389 -0.435 29.810 1.00 0.00 N ATOM 1644 CA ASP A 101 16.048 -1.675 30.413 1.00 0.00 C ATOM 1645 C ASP A 101 16.985 -1.901 31.586 1.00 0.00 C ATOM 1646 O ASP A 101 18.208 -1.849 31.448 1.00 0.00 O ATOM 1647 CB ASP A 101 16.162 -2.827 29.395 1.00 0.00 C ATOM 1648 CG ASP A 101 17.587 -3.073 28.915 1.00 0.00 C ATOM 1649 OD1 ASP A 101 18.057 -2.334 28.028 1.00 0.00 O ATOM 1650 OD2 ASP A 101 18.247 -4.008 29.433 1.00 0.00 O ATOM 0 H ASP A 101 17.355 -0.373 29.490 1.00 0.00 H new ATOM 0 HA ASP A 101 15.015 -1.649 30.759 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.776 -3.741 29.847 1.00 0.00 H new ATOM 0 HB3 ASP A 101 15.530 -2.606 28.535 1.00 0.00 H new ATOM 1655 N GLY A 102 16.410 -2.095 32.741 1.00 0.00 N ATOM 1656 CA GLY A 102 17.193 -2.301 33.938 1.00 0.00 C ATOM 1657 C GLY A 102 17.991 -1.061 34.348 1.00 0.00 C ATOM 1658 O GLY A 102 17.462 -0.178 35.026 1.00 0.00 O ATOM 0 H GLY A 102 15.400 -2.116 32.883 1.00 0.00 H new ATOM 0 HA2 GLY A 102 16.530 -2.587 34.755 1.00 0.00 H new ATOM 0 HA3 GLY A 102 17.880 -3.132 33.778 1.00 0.00 H new ATOM 1662 N LYS A 103 19.253 -0.993 33.925 1.00 0.00 N ATOM 1663 CA LYS A 103 20.127 0.111 34.313 1.00 0.00 C ATOM 1664 C LYS A 103 20.673 0.895 33.090 1.00 0.00 C ATOM 1665 O LYS A 103 21.311 1.933 33.250 1.00 0.00 O ATOM 1666 CB LYS A 103 21.296 -0.418 35.156 1.00 0.00 C ATOM 1667 CG LYS A 103 22.157 0.674 35.773 1.00 0.00 C ATOM 1668 CD LYS A 103 23.468 0.130 36.303 1.00 0.00 C ATOM 1669 CE LYS A 103 24.366 1.257 36.781 1.00 0.00 C ATOM 1670 NZ LYS A 103 25.706 0.773 37.178 1.00 0.00 N ATOM 0 H LYS A 103 19.690 -1.686 33.317 1.00 0.00 H new ATOM 0 HA LYS A 103 19.527 0.805 34.901 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.900 -1.048 35.953 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.924 -1.052 34.530 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.358 1.442 35.027 1.00 0.00 H new ATOM 0 HG3 LYS A 103 21.609 1.153 36.584 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.275 -0.560 37.124 1.00 0.00 H new ATOM 0 HD3 LYS A 103 23.974 -0.437 35.522 1.00 0.00 H new ATOM 0 HE2 LYS A 103 24.469 1.998 35.988 1.00 0.00 H new ATOM 0 HE3 LYS A 103 23.897 1.759 37.627 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 26.285 1.576 37.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 25.611 0.085 37.952 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 26.166 0.317 36.364 1.00 0.00 H new ATOM 1684 N ALA A 104 20.397 0.426 31.885 1.00 0.00 N ATOM 1685 CA ALA A 104 20.938 1.080 30.689 1.00 0.00 C ATOM 1686 C ALA A 104 19.899 2.003 30.122 1.00 0.00 C ATOM 1687 O ALA A 104 18.759 1.870 30.457 1.00 0.00 O ATOM 1688 CB ALA A 104 21.346 0.050 29.655 1.00 0.00 C ATOM 0 H ALA A 104 19.813 -0.390 31.702 1.00 0.00 H new ATOM 0 HA ALA A 104 21.825 1.652 30.963 1.00 0.00 H new ATOM 0 HB1 ALA A 104 21.745 0.556 28.775 1.00 0.00 H new ATOM 0 HB2 ALA A 104 22.110 -0.604 30.075 1.00 0.00 H new ATOM 0 HB3 ALA A 104 20.477 -0.543 29.370 1.00 0.00 H new ATOM 1694 N THR A 105 20.300 2.936 29.247 1.00 0.00 N ATOM 1695 CA THR A 105 19.355 3.908 28.658 1.00 0.00 C ATOM 1696 C THR A 105 19.806 4.285 27.249 1.00 0.00 C ATOM 1697 O THR A 105 20.998 4.424 27.013 1.00 0.00 O ATOM 1698 CB THR A 105 19.225 5.216 29.522 1.00 0.00 C ATOM 1699 OG1 THR A 105 20.506 5.842 29.663 1.00 0.00 O ATOM 1700 CG2 THR A 105 18.667 4.937 30.912 1.00 0.00 C ATOM 0 H THR A 105 21.264 3.042 28.930 1.00 0.00 H new ATOM 0 HA THR A 105 18.378 3.425 28.629 1.00 0.00 H new ATOM 0 HB THR A 105 18.531 5.873 28.997 1.00 0.00 H new ATOM 0 HG1 THR A 105 20.415 6.656 30.201 1.00 0.00 H new ATOM 0 HG21 THR A 105 18.596 5.871 31.470 1.00 0.00 H new ATOM 0 HG22 THR A 105 17.676 4.491 30.824 1.00 0.00 H new ATOM 0 HG23 THR A 105 19.329 4.249 31.438 1.00 0.00 H new ATOM 1708 N GLY A 106 18.863 4.493 26.336 1.00 0.00 N ATOM 1709 CA GLY A 106 19.209 4.789 24.980 1.00 0.00 C ATOM 1710 C GLY A 106 18.249 5.790 24.365 1.00 0.00 C ATOM 1711 O GLY A 106 17.067 5.815 24.707 1.00 0.00 O ATOM 0 H GLY A 106 17.861 4.459 26.524 1.00 0.00 H new ATOM 0 HA2 GLY A 106 20.224 5.186 24.941 1.00 0.00 H new ATOM 0 HA3 GLY A 106 19.203 3.870 24.393 1.00 0.00 H new ATOM 1715 N HIS A 107 18.767 6.625 23.491 1.00 0.00 N ATOM 1716 CA HIS A 107 17.969 7.631 22.789 1.00 0.00 C ATOM 1717 C HIS A 107 17.971 7.353 21.292 1.00 0.00 C ATOM 1718 O HIS A 107 18.985 6.974 20.725 1.00 0.00 O ATOM 1719 CB HIS A 107 18.497 9.055 23.055 1.00 0.00 C ATOM 1720 CG HIS A 107 18.480 9.468 24.503 1.00 0.00 C ATOM 1721 ND1 HIS A 107 19.483 9.150 25.398 1.00 0.00 N ATOM 1722 CD2 HIS A 107 17.571 10.181 25.208 1.00 0.00 C ATOM 1723 CE1 HIS A 107 19.186 9.646 26.587 1.00 0.00 C ATOM 1724 NE2 HIS A 107 18.032 10.273 26.495 1.00 0.00 N ATOM 0 H HIS A 107 19.756 6.633 23.240 1.00 0.00 H new ATOM 0 HA HIS A 107 16.949 7.570 23.169 1.00 0.00 H new ATOM 0 HB2 HIS A 107 19.519 9.125 22.682 1.00 0.00 H new ATOM 0 HB3 HIS A 107 17.899 9.763 22.481 1.00 0.00 H new ATOM 0 HD2 HIS A 107 16.652 10.600 24.826 1.00 0.00 H new ATOM 0 HE1 HIS A 107 19.787 9.553 27.480 1.00 0.00 H new ATOM 0 HE2 HIS A 107 17.557 10.751 27.260 1.00 0.00 H new ATOM 1732 N SER A 108 16.855 7.605 20.667 1.00 0.00 N ATOM 1733 CA SER A 108 16.676 7.303 19.263 1.00 0.00 C ATOM 1734 C SER A 108 15.618 8.211 18.690 1.00 0.00 C ATOM 1735 O SER A 108 14.506 8.263 19.195 1.00 0.00 O ATOM 1736 CB SER A 108 16.279 5.838 19.092 1.00 0.00 C ATOM 1737 OG SER A 108 16.261 5.469 17.725 1.00 0.00 O ATOM 0 H SER A 108 16.039 8.026 21.112 1.00 0.00 H new ATOM 0 HA SER A 108 17.612 7.468 18.729 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.980 5.203 19.634 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.295 5.672 19.529 1.00 0.00 H new ATOM 0 HG SER A 108 16.901 4.742 17.574 1.00 0.00 H new ATOM 1743 N THR A 109 15.967 8.967 17.671 1.00 0.00 N ATOM 1744 CA THR A 109 15.011 9.884 17.109 1.00 0.00 C ATOM 1745 C THR A 109 14.861 9.741 15.576 1.00 0.00 C ATOM 1746 O THR A 109 15.828 9.502 14.844 1.00 0.00 O ATOM 1747 CB THR A 109 15.350 11.351 17.500 1.00 0.00 C ATOM 1748 OG1 THR A 109 15.699 11.402 18.890 1.00 0.00 O ATOM 1749 CG2 THR A 109 14.169 12.296 17.251 1.00 0.00 C ATOM 0 H THR A 109 16.885 8.964 17.226 1.00 0.00 H new ATOM 0 HA THR A 109 14.044 9.621 17.539 1.00 0.00 H new ATOM 0 HB THR A 109 16.184 11.677 16.878 1.00 0.00 H new ATOM 0 HG1 THR A 109 15.915 12.325 19.139 1.00 0.00 H new ATOM 0 HG21 THR A 109 14.448 13.310 17.537 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.905 12.277 16.194 1.00 0.00 H new ATOM 0 HG23 THR A 109 13.314 11.974 17.845 1.00 0.00 H new ATOM 1757 N LEU A 110 13.625 9.923 15.139 1.00 0.00 N ATOM 1758 CA LEU A 110 13.223 9.813 13.736 1.00 0.00 C ATOM 1759 C LEU A 110 12.513 11.055 13.359 1.00 0.00 C ATOM 1760 O LEU A 110 11.925 11.702 14.208 1.00 0.00 O ATOM 1761 CB LEU A 110 12.271 8.660 13.513 1.00 0.00 C ATOM 1762 CG LEU A 110 12.602 7.371 14.211 1.00 0.00 C ATOM 1763 CD1 LEU A 110 11.648 6.305 13.779 1.00 0.00 C ATOM 1764 CD2 LEU A 110 14.020 6.954 13.935 1.00 0.00 C ATOM 0 H LEU A 110 12.851 10.157 15.761 1.00 0.00 H new ATOM 0 HA LEU A 110 14.120 9.650 13.138 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.276 8.973 13.829 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.218 8.464 12.442 1.00 0.00 H new ATOM 0 HG LEU A 110 12.505 7.523 15.286 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.891 5.372 14.287 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.631 6.602 14.033 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.726 6.162 12.701 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.231 6.018 14.453 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.156 6.814 12.863 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.702 7.727 14.289 1.00 0.00 H new ATOM 1776 N VAL A 111 12.547 11.428 12.117 1.00 0.00 N ATOM 1777 CA VAL A 111 11.857 12.628 11.717 1.00 0.00 C ATOM 1778 C VAL A 111 11.161 12.480 10.356 1.00 0.00 C ATOM 1779 O VAL A 111 11.746 12.019 9.379 1.00 0.00 O ATOM 1780 CB VAL A 111 12.818 13.859 11.707 1.00 0.00 C ATOM 1781 CG1 VAL A 111 13.981 13.646 10.746 1.00 0.00 C ATOM 1782 CG2 VAL A 111 12.067 15.140 11.366 1.00 0.00 C ATOM 0 H VAL A 111 13.034 10.933 11.370 1.00 0.00 H new ATOM 0 HA VAL A 111 11.080 12.799 12.462 1.00 0.00 H new ATOM 0 HB VAL A 111 13.227 13.962 12.712 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.631 14.521 10.762 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.548 12.766 11.050 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.597 13.498 9.737 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.762 15.980 11.367 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.614 15.044 10.379 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.288 15.313 12.108 1.00 0.00 H new ATOM 1792 N LEU A 112 9.902 12.848 10.346 1.00 0.00 N ATOM 1793 CA LEU A 112 9.095 12.893 9.159 1.00 0.00 C ATOM 1794 C LEU A 112 8.068 13.949 9.249 1.00 0.00 C ATOM 1795 O LEU A 112 6.915 13.732 9.596 1.00 0.00 O ATOM 1796 CB LEU A 112 8.514 11.579 8.736 1.00 0.00 C ATOM 1797 CG LEU A 112 8.135 10.618 9.805 1.00 0.00 C ATOM 1798 CD1 LEU A 112 6.653 10.383 9.792 1.00 0.00 C ATOM 1799 CD2 LEU A 112 8.863 9.367 9.547 1.00 0.00 C ATOM 0 H LEU A 112 9.401 13.131 11.188 1.00 0.00 H new ATOM 0 HA LEU A 112 9.787 13.149 8.357 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.627 11.782 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.235 11.088 8.083 1.00 0.00 H new ATOM 0 HG LEU A 112 8.394 11.011 10.788 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.390 9.677 10.580 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.134 11.326 9.961 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.358 9.974 8.826 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.610 8.634 10.313 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.584 8.979 8.568 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.936 9.559 9.569 1.00 0.00 H new ATOM 1811 N ILE A 113 8.531 15.085 8.950 1.00 0.00 N ATOM 1812 CA ILE A 113 7.737 16.242 8.898 1.00 0.00 C ATOM 1813 C ILE A 113 7.436 16.502 7.467 1.00 0.00 C ATOM 1814 O ILE A 113 8.108 15.959 6.618 1.00 0.00 O ATOM 1815 CB ILE A 113 8.437 17.433 9.516 1.00 0.00 C ATOM 1816 CG1 ILE A 113 9.057 17.021 10.802 1.00 0.00 C ATOM 1817 CG2 ILE A 113 7.439 18.503 9.777 1.00 0.00 C ATOM 1818 CD1 ILE A 113 9.256 18.137 11.746 1.00 0.00 C ATOM 0 H ILE A 113 9.512 15.248 8.724 1.00 0.00 H new ATOM 0 HA ILE A 113 6.823 16.089 9.472 1.00 0.00 H new ATOM 0 HB ILE A 113 9.206 17.802 8.837 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.428 16.265 11.273 1.00 0.00 H new ATOM 0 HG13 ILE A 113 10.020 16.553 10.598 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.937 19.364 10.222 1.00 0.00 H new ATOM 0 HG22 ILE A 113 6.970 18.800 8.839 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.677 18.131 10.461 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.712 17.762 12.662 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.909 18.883 11.294 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.293 18.592 11.980 1.00 0.00 H new ATOM 1830 N GLY A 114 6.411 17.272 7.208 1.00 0.00 N ATOM 1831 CA GLY A 114 5.997 17.582 5.824 1.00 0.00 C ATOM 1832 C GLY A 114 7.124 17.639 4.807 1.00 0.00 C ATOM 1833 O GLY A 114 7.192 16.787 3.913 1.00 0.00 O ATOM 0 H GLY A 114 5.832 17.707 7.926 1.00 0.00 H new ATOM 0 HA2 GLY A 114 5.276 16.831 5.501 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.480 18.542 5.823 1.00 0.00 H new ATOM 1837 N ASP A 115 8.017 18.603 4.941 1.00 0.00 N ATOM 1838 CA ASP A 115 9.148 18.728 4.007 1.00 0.00 C ATOM 1839 C ASP A 115 10.017 17.468 3.981 1.00 0.00 C ATOM 1840 O ASP A 115 10.577 17.115 2.948 1.00 0.00 O ATOM 1841 CB ASP A 115 10.024 19.926 4.361 1.00 0.00 C ATOM 1842 CG ASP A 115 9.414 21.246 3.980 1.00 0.00 C ATOM 1843 OD1 ASP A 115 9.496 21.622 2.794 1.00 0.00 O ATOM 1844 OD2 ASP A 115 8.867 21.920 4.860 1.00 0.00 O ATOM 0 H ASP A 115 7.992 19.310 5.676 1.00 0.00 H new ATOM 0 HA ASP A 115 8.713 18.871 3.018 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.218 19.920 5.434 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.987 19.822 3.862 1.00 0.00 H new ATOM 1849 N VAL A 116 10.112 16.798 5.114 1.00 0.00 N ATOM 1850 CA VAL A 116 10.959 15.629 5.250 1.00 0.00 C ATOM 1851 C VAL A 116 10.303 14.349 4.713 1.00 0.00 C ATOM 1852 O VAL A 116 10.882 13.677 3.900 1.00 0.00 O ATOM 1853 CB VAL A 116 11.401 15.398 6.701 1.00 0.00 C ATOM 1854 CG1 VAL A 116 12.357 14.223 6.769 1.00 0.00 C ATOM 1855 CG2 VAL A 116 12.042 16.658 7.281 1.00 0.00 C ATOM 0 H VAL A 116 9.606 17.048 5.963 1.00 0.00 H new ATOM 0 HA VAL A 116 11.837 15.845 4.641 1.00 0.00 H new ATOM 0 HB VAL A 116 10.522 15.167 7.303 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.666 14.065 7.802 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.859 13.327 6.398 1.00 0.00 H new ATOM 0 HG13 VAL A 116 13.234 14.431 6.155 1.00 0.00 H new ATOM 0 HG21 VAL A 116 12.347 16.470 8.310 1.00 0.00 H new ATOM 0 HG22 VAL A 116 12.915 16.928 6.687 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.321 17.476 7.260 1.00 0.00 H new ATOM 1865 N TYR A 117 9.122 13.977 5.222 1.00 0.00 N ATOM 1866 CA TYR A 117 8.423 12.767 4.791 1.00 0.00 C ATOM 1867 C TYR A 117 8.349 12.620 3.308 1.00 0.00 C ATOM 1868 O TYR A 117 8.412 11.514 2.796 1.00 0.00 O ATOM 1869 CB TYR A 117 7.024 12.749 5.314 1.00 0.00 C ATOM 1870 CG TYR A 117 6.432 11.370 5.330 1.00 0.00 C ATOM 1871 CD1 TYR A 117 6.996 10.380 6.108 1.00 0.00 C ATOM 1872 CD2 TYR A 117 5.309 11.069 4.593 1.00 0.00 C ATOM 1873 CE1 TYR A 117 6.464 9.117 6.169 1.00 0.00 C ATOM 1874 CE2 TYR A 117 4.754 9.803 4.631 1.00 0.00 C ATOM 1875 CZ TYR A 117 5.336 8.828 5.426 1.00 0.00 C ATOM 1876 OH TYR A 117 4.786 7.572 5.476 1.00 0.00 O ATOM 0 H TYR A 117 8.628 14.506 5.941 1.00 0.00 H new ATOM 0 HA TYR A 117 9.009 11.941 5.193 1.00 0.00 H new ATOM 0 HB2 TYR A 117 7.013 13.157 6.325 1.00 0.00 H new ATOM 0 HB3 TYR A 117 6.402 13.400 4.700 1.00 0.00 H new ATOM 0 HD1 TYR A 117 7.881 10.606 6.685 1.00 0.00 H new ATOM 0 HD2 TYR A 117 4.856 11.831 3.977 1.00 0.00 H new ATOM 0 HE1 TYR A 117 6.921 8.360 6.789 1.00 0.00 H new ATOM 0 HE2 TYR A 117 3.875 9.576 4.046 1.00 0.00 H new ATOM 0 HH TYR A 117 3.997 7.537 4.896 1.00 0.00 H new ATOM 1886 N LYS A 118 8.187 13.730 2.612 1.00 0.00 N ATOM 1887 CA LYS A 118 8.101 13.683 1.168 1.00 0.00 C ATOM 1888 C LYS A 118 9.365 13.080 0.597 1.00 0.00 C ATOM 1889 O LYS A 118 9.359 12.424 -0.457 1.00 0.00 O ATOM 1890 CB LYS A 118 7.848 15.069 0.597 1.00 0.00 C ATOM 1891 CG LYS A 118 6.382 15.444 0.543 1.00 0.00 C ATOM 1892 CD LYS A 118 5.692 15.256 1.887 1.00 0.00 C ATOM 1893 CE LYS A 118 4.235 15.703 1.793 1.00 0.00 C ATOM 1894 NZ LYS A 118 3.491 15.523 3.057 1.00 0.00 N ATOM 0 H LYS A 118 8.113 14.663 3.018 1.00 0.00 H new ATOM 0 HA LYS A 118 7.258 13.052 0.885 1.00 0.00 H new ATOM 0 HB2 LYS A 118 8.380 15.804 1.200 1.00 0.00 H new ATOM 0 HB3 LYS A 118 8.265 15.120 -0.409 1.00 0.00 H new ATOM 0 HG2 LYS A 118 6.286 16.483 0.229 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.880 14.836 -0.210 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.741 14.209 2.187 1.00 0.00 H new ATOM 0 HD3 LYS A 118 6.209 15.832 2.654 1.00 0.00 H new ATOM 0 HE2 LYS A 118 4.201 16.754 1.505 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.739 15.140 1.003 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.510 15.844 2.931 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.495 14.517 3.322 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.944 16.081 3.809 1.00 0.00 H new ATOM 1908 N LYS A 119 10.434 13.256 1.335 1.00 0.00 N ATOM 1909 CA LYS A 119 11.700 12.728 0.989 1.00 0.00 C ATOM 1910 C LYS A 119 11.675 11.204 1.116 1.00 0.00 C ATOM 1911 O LYS A 119 11.974 10.469 0.128 1.00 0.00 O ATOM 1912 CB LYS A 119 12.762 13.335 1.890 1.00 0.00 C ATOM 1913 CG LYS A 119 14.141 12.772 1.682 1.00 0.00 C ATOM 1914 CD LYS A 119 15.082 13.267 2.741 1.00 0.00 C ATOM 1915 CE LYS A 119 16.444 12.591 2.636 1.00 0.00 C ATOM 1916 NZ LYS A 119 17.411 13.113 3.633 1.00 0.00 N ATOM 0 H LYS A 119 10.432 13.784 2.208 1.00 0.00 H new ATOM 0 HA LYS A 119 11.938 12.979 -0.045 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.792 14.412 1.723 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.472 13.182 2.929 1.00 0.00 H new ATOM 0 HG2 LYS A 119 14.102 11.683 1.704 1.00 0.00 H new ATOM 0 HG3 LYS A 119 14.511 13.058 0.697 1.00 0.00 H new ATOM 0 HD2 LYS A 119 15.202 14.346 2.647 1.00 0.00 H new ATOM 0 HD3 LYS A 119 14.655 13.078 3.726 1.00 0.00 H new ATOM 0 HE2 LYS A 119 16.325 11.517 2.776 1.00 0.00 H new ATOM 0 HE3 LYS A 119 16.844 12.739 1.633 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 18.322 12.623 3.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 17.546 14.133 3.484 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 17.044 12.949 4.592 1.00 0.00 H new ATOM 1930 N LEU A 120 11.308 10.691 2.302 1.00 0.00 N ATOM 1931 CA LEU A 120 11.225 9.258 2.498 1.00 0.00 C ATOM 1932 C LEU A 120 10.152 8.658 1.622 1.00 0.00 C ATOM 1933 O LEU A 120 10.173 7.469 1.358 1.00 0.00 O ATOM 1934 CB LEU A 120 10.891 8.891 3.959 1.00 0.00 C ATOM 1935 CG LEU A 120 11.652 9.586 5.115 1.00 0.00 C ATOM 1936 CD1 LEU A 120 13.012 10.055 4.705 1.00 0.00 C ATOM 1937 CD2 LEU A 120 10.850 10.732 5.683 1.00 0.00 C ATOM 0 H LEU A 120 11.069 11.249 3.122 1.00 0.00 H new ATOM 0 HA LEU A 120 12.205 8.859 2.237 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.828 9.080 4.108 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.042 7.817 4.068 1.00 0.00 H new ATOM 0 HG LEU A 120 11.789 8.834 5.892 1.00 0.00 H new ATOM 0 HD11 LEU A 120 13.502 10.535 5.552 1.00 0.00 H new ATOM 0 HD12 LEU A 120 13.607 9.203 4.376 1.00 0.00 H new ATOM 0 HD13 LEU A 120 12.919 10.770 3.887 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.409 11.201 6.493 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.660 11.466 4.900 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.901 10.357 6.067 1.00 0.00 H new ATOM 1949 N GLN A 121 9.203 9.477 1.160 1.00 0.00 N ATOM 1950 CA GLN A 121 8.124 8.956 0.360 1.00 0.00 C ATOM 1951 C GLN A 121 8.643 8.443 -0.997 1.00 0.00 C ATOM 1952 O GLN A 121 8.146 7.456 -1.488 1.00 0.00 O ATOM 1953 CB GLN A 121 7.009 9.983 0.162 1.00 0.00 C ATOM 1954 CG GLN A 121 5.915 9.949 1.233 1.00 0.00 C ATOM 1955 CD GLN A 121 5.158 8.618 1.257 1.00 0.00 C ATOM 1956 OE1 GLN A 121 4.269 8.395 0.439 1.00 0.00 O ATOM 1957 NE2 GLN A 121 5.439 7.763 2.240 1.00 0.00 N ATOM 0 H GLN A 121 9.170 10.482 1.329 1.00 0.00 H new ATOM 0 HA GLN A 121 7.696 8.115 0.906 1.00 0.00 H new ATOM 0 HB2 GLN A 121 7.450 10.980 0.143 1.00 0.00 H new ATOM 0 HB3 GLN A 121 6.550 9.819 -0.813 1.00 0.00 H new ATOM 0 HG2 GLN A 121 6.363 10.126 2.211 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.210 10.761 1.054 1.00 0.00 H new ATOM 0 HE21 GLN A 121 6.183 7.976 2.904 1.00 0.00 H new ATOM 0 HE22 GLN A 121 4.910 6.895 2.328 1.00 0.00 H new ATOM 1966 N LYS A 122 9.573 9.177 -1.659 1.00 0.00 N ATOM 1967 CA LYS A 122 10.264 8.626 -2.829 1.00 0.00 C ATOM 1968 C LYS A 122 10.699 7.183 -2.588 1.00 0.00 C ATOM 1969 O LYS A 122 10.361 6.250 -3.351 1.00 0.00 O ATOM 1970 CB LYS A 122 11.500 9.433 -3.096 1.00 0.00 C ATOM 1971 CG LYS A 122 11.297 10.922 -3.099 1.00 0.00 C ATOM 1972 CD LYS A 122 12.479 11.588 -3.720 1.00 0.00 C ATOM 1973 CE LYS A 122 13.693 11.633 -2.804 1.00 0.00 C ATOM 1974 NZ LYS A 122 13.429 12.397 -1.566 1.00 0.00 N ATOM 0 H LYS A 122 9.849 10.125 -1.404 1.00 0.00 H new ATOM 0 HA LYS A 122 9.573 8.660 -3.672 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.248 9.185 -2.343 1.00 0.00 H new ATOM 0 HB3 LYS A 122 11.909 9.135 -4.061 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.392 11.175 -3.652 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.158 11.282 -2.080 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.744 11.062 -4.637 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.208 12.605 -4.003 1.00 0.00 H new ATOM 0 HE2 LYS A 122 13.989 10.616 -2.546 1.00 0.00 H new ATOM 0 HE3 LYS A 122 14.531 12.084 -3.336 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.170 13.116 -1.437 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.502 12.864 -1.637 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.429 11.750 -0.752 1.00 0.00 H new ATOM 1988 N GLU A 123 11.477 7.006 -1.558 1.00 0.00 N ATOM 1989 CA GLU A 123 11.906 5.650 -1.189 1.00 0.00 C ATOM 1990 C GLU A 123 10.661 4.753 -0.904 1.00 0.00 C ATOM 1991 O GLU A 123 10.604 3.540 -1.276 1.00 0.00 O ATOM 1992 CB GLU A 123 12.872 5.708 0.002 1.00 0.00 C ATOM 1993 CG GLU A 123 14.159 6.470 -0.322 1.00 0.00 C ATOM 1994 CD GLU A 123 15.110 6.587 0.852 1.00 0.00 C ATOM 1995 OE1 GLU A 123 15.746 5.573 1.214 1.00 0.00 O ATOM 1996 OE2 GLU A 123 15.253 7.701 1.401 1.00 0.00 O ATOM 0 H GLU A 123 11.831 7.752 -0.959 1.00 0.00 H new ATOM 0 HA GLU A 123 12.446 5.197 -2.020 1.00 0.00 H new ATOM 0 HB2 GLU A 123 12.374 6.185 0.846 1.00 0.00 H new ATOM 0 HB3 GLU A 123 13.123 4.693 0.312 1.00 0.00 H new ATOM 0 HG2 GLU A 123 14.670 5.969 -1.144 1.00 0.00 H new ATOM 0 HG3 GLU A 123 13.901 7.470 -0.670 1.00 0.00 H new ATOM 2003 N ALA A 124 9.644 5.366 -0.310 1.00 0.00 N ATOM 2004 CA ALA A 124 8.398 4.690 -0.052 1.00 0.00 C ATOM 2005 C ALA A 124 7.797 4.178 -1.349 1.00 0.00 C ATOM 2006 O ALA A 124 7.295 3.111 -1.353 1.00 0.00 O ATOM 2007 CB ALA A 124 7.429 5.597 0.659 1.00 0.00 C ATOM 0 H ALA A 124 9.668 6.337 0.000 1.00 0.00 H new ATOM 0 HA ALA A 124 8.600 3.839 0.598 1.00 0.00 H new ATOM 0 HB1 ALA A 124 6.497 5.062 0.842 1.00 0.00 H new ATOM 0 HB2 ALA A 124 7.858 5.914 1.610 1.00 0.00 H new ATOM 0 HB3 ALA A 124 7.230 6.473 0.041 1.00 0.00 H new ATOM 2013 N GLU A 125 7.754 5.026 -2.422 1.00 0.00 N ATOM 2014 CA GLU A 125 7.390 4.590 -3.796 1.00 0.00 C ATOM 2015 C GLU A 125 7.629 3.117 -4.007 1.00 0.00 C ATOM 2016 O GLU A 125 6.686 2.368 -4.204 1.00 0.00 O ATOM 2017 CB GLU A 125 8.196 5.375 -4.829 1.00 0.00 C ATOM 2018 CG GLU A 125 7.787 5.132 -6.255 1.00 0.00 C ATOM 2019 CD GLU A 125 8.848 5.578 -7.247 1.00 0.00 C ATOM 2020 OE1 GLU A 125 9.029 6.803 -7.435 1.00 0.00 O ATOM 2021 OE2 GLU A 125 9.515 4.697 -7.845 1.00 0.00 O ATOM 0 H GLU A 125 7.970 6.021 -2.354 1.00 0.00 H new ATOM 0 HA GLU A 125 6.325 4.785 -3.919 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.101 6.439 -4.613 1.00 0.00 H new ATOM 0 HB3 GLU A 125 9.250 5.121 -4.718 1.00 0.00 H new ATOM 0 HG2 GLU A 125 7.585 4.070 -6.396 1.00 0.00 H new ATOM 0 HG3 GLU A 125 6.857 5.663 -6.459 1.00 0.00 H new ATOM 2028 N PHE A 126 8.906 2.717 -4.002 1.00 0.00 N ATOM 2029 CA PHE A 126 9.279 1.267 -4.123 1.00 0.00 C ATOM 2030 C PHE A 126 8.334 0.354 -3.333 1.00 0.00 C ATOM 2031 O PHE A 126 7.968 -0.738 -3.780 1.00 0.00 O ATOM 2032 CB PHE A 126 10.668 1.028 -3.593 1.00 0.00 C ATOM 2033 CG PHE A 126 11.162 -0.374 -3.859 1.00 0.00 C ATOM 2034 CD1 PHE A 126 11.804 -0.678 -5.056 1.00 0.00 C ATOM 2035 CD2 PHE A 126 10.966 -1.396 -2.930 1.00 0.00 C ATOM 2036 CE1 PHE A 126 12.240 -1.962 -5.320 1.00 0.00 C ATOM 2037 CE2 PHE A 126 11.405 -2.679 -3.198 1.00 0.00 C ATOM 2038 CZ PHE A 126 12.041 -2.962 -4.392 1.00 0.00 C ATOM 0 H PHE A 126 9.701 3.351 -3.918 1.00 0.00 H new ATOM 0 HA PHE A 126 9.214 1.030 -5.185 1.00 0.00 H new ATOM 0 HB2 PHE A 126 11.354 1.743 -4.048 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.680 1.215 -2.519 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.963 0.100 -5.788 1.00 0.00 H new ATOM 0 HD2 PHE A 126 10.468 -1.183 -1.995 1.00 0.00 H new ATOM 0 HE1 PHE A 126 12.737 -2.182 -6.253 1.00 0.00 H new ATOM 0 HE2 PHE A 126 11.250 -3.463 -2.472 1.00 0.00 H new ATOM 0 HZ PHE A 126 12.382 -3.966 -4.598 1.00 0.00 H new ATOM 2048 N GLN A 127 7.945 0.830 -2.192 1.00 0.00 N ATOM 2049 CA GLN A 127 7.063 0.061 -1.311 1.00 0.00 C ATOM 2050 C GLN A 127 5.582 0.311 -1.639 1.00 0.00 C ATOM 2051 O GLN A 127 4.836 -0.616 -1.936 1.00 0.00 O ATOM 2052 CB GLN A 127 7.345 0.359 0.160 1.00 0.00 C ATOM 2053 CG GLN A 127 8.725 -0.097 0.618 1.00 0.00 C ATOM 2054 CD GLN A 127 8.903 -1.602 0.517 1.00 0.00 C ATOM 2055 OE1 GLN A 127 10.012 -2.104 0.324 1.00 0.00 O ATOM 2056 NE2 GLN A 127 7.809 -2.329 0.623 1.00 0.00 N ATOM 0 H GLN A 127 8.213 1.745 -1.831 1.00 0.00 H new ATOM 0 HA GLN A 127 7.274 -0.994 -1.488 1.00 0.00 H new ATOM 0 HB2 GLN A 127 7.250 1.431 0.330 1.00 0.00 H new ATOM 0 HB3 GLN A 127 6.588 -0.129 0.773 1.00 0.00 H new ATOM 0 HG2 GLN A 127 9.486 0.397 0.014 1.00 0.00 H new ATOM 0 HG3 GLN A 127 8.884 0.216 1.650 1.00 0.00 H new ATOM 0 HE21 GLN A 127 6.909 -1.876 0.783 1.00 0.00 H new ATOM 0 HE22 GLN A 127 7.862 -3.345 0.545 1.00 0.00 H new ATOM 2065 N ARG A 128 5.199 1.570 -1.613 1.00 0.00 N ATOM 2066 CA ARG A 128 3.817 2.024 -1.805 1.00 0.00 C ATOM 2067 C ARG A 128 3.249 1.738 -3.214 1.00 0.00 C ATOM 2068 O ARG A 128 2.027 1.744 -3.410 1.00 0.00 O ATOM 2069 CB ARG A 128 3.761 3.535 -1.497 1.00 0.00 C ATOM 2070 CG ARG A 128 2.597 4.282 -2.113 1.00 0.00 C ATOM 2071 CD ARG A 128 2.656 5.757 -1.743 1.00 0.00 C ATOM 2072 NE ARG A 128 1.710 6.556 -2.513 1.00 0.00 N ATOM 2073 CZ ARG A 128 1.756 7.896 -2.603 1.00 0.00 C ATOM 2074 NH1 ARG A 128 2.625 8.589 -1.868 1.00 0.00 N ATOM 2075 NH2 ARG A 128 0.916 8.544 -3.396 1.00 0.00 N ATOM 0 H ARG A 128 5.852 2.337 -1.454 1.00 0.00 H new ATOM 0 HA ARG A 128 3.185 1.455 -1.123 1.00 0.00 H new ATOM 0 HB2 ARG A 128 3.724 3.667 -0.416 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.688 3.993 -1.842 1.00 0.00 H new ATOM 0 HG2 ARG A 128 2.619 4.172 -3.197 1.00 0.00 H new ATOM 0 HG3 ARG A 128 1.657 3.851 -1.768 1.00 0.00 H new ATOM 0 HD2 ARG A 128 2.445 5.872 -0.680 1.00 0.00 H new ATOM 0 HD3 ARG A 128 3.666 6.132 -1.910 1.00 0.00 H new ATOM 0 HE ARG A 128 0.968 6.068 -3.014 1.00 0.00 H new ATOM 0 HH11 ARG A 128 3.259 8.102 -1.234 1.00 0.00 H new ATOM 0 HH12 ARG A 128 2.656 9.606 -1.940 1.00 0.00 H new ATOM 0 HH21 ARG A 128 0.229 8.026 -3.943 1.00 0.00 H new ATOM 0 HH22 ARG A 128 0.956 9.561 -3.459 1.00 0.00 H new ATOM 2089 N GLN A 129 4.108 1.469 -4.175 1.00 0.00 N ATOM 2090 CA GLN A 129 3.699 1.296 -5.520 1.00 0.00 C ATOM 2091 C GLN A 129 2.745 0.098 -5.727 1.00 0.00 C ATOM 2092 O GLN A 129 1.917 0.113 -6.632 1.00 0.00 O ATOM 2093 CB GLN A 129 4.914 1.152 -6.370 1.00 0.00 C ATOM 2094 CG GLN A 129 4.609 0.883 -7.763 1.00 0.00 C ATOM 2095 CD GLN A 129 4.061 2.061 -8.483 1.00 0.00 C ATOM 2096 OE1 GLN A 129 4.348 3.211 -8.155 1.00 0.00 O ATOM 2097 NE2 GLN A 129 3.284 1.783 -9.474 1.00 0.00 N ATOM 0 H GLN A 129 5.112 1.367 -4.026 1.00 0.00 H new ATOM 0 HA GLN A 129 3.126 2.178 -5.808 1.00 0.00 H new ATOM 0 HB2 GLN A 129 5.506 2.065 -6.304 1.00 0.00 H new ATOM 0 HB3 GLN A 129 5.531 0.344 -5.977 1.00 0.00 H new ATOM 0 HG2 GLN A 129 5.515 0.547 -8.268 1.00 0.00 H new ATOM 0 HG3 GLN A 129 3.891 0.065 -7.819 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.078 0.811 -9.704 1.00 0.00 H new ATOM 0 HE22 GLN A 129 2.875 2.535 -10.028 1.00 0.00 H new ATOM 2106 N GLU A 130 2.839 -0.925 -4.904 1.00 0.00 N ATOM 2107 CA GLU A 130 1.954 -2.069 -5.081 1.00 0.00 C ATOM 2108 C GLU A 130 0.621 -1.833 -4.359 1.00 0.00 C ATOM 2109 O GLU A 130 -0.302 -2.640 -4.440 1.00 0.00 O ATOM 2110 CB GLU A 130 2.625 -3.366 -4.611 1.00 0.00 C ATOM 2111 CG GLU A 130 1.864 -4.620 -5.017 1.00 0.00 C ATOM 2112 CD GLU A 130 2.658 -5.884 -4.831 1.00 0.00 C ATOM 2113 OE1 GLU A 130 3.467 -6.220 -5.727 1.00 0.00 O ATOM 2114 OE2 GLU A 130 2.466 -6.572 -3.807 1.00 0.00 O ATOM 0 H GLU A 130 3.496 -0.994 -4.127 1.00 0.00 H new ATOM 0 HA GLU A 130 1.746 -2.180 -6.145 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.634 -3.414 -5.020 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.722 -3.344 -3.526 1.00 0.00 H new ATOM 0 HG2 GLU A 130 0.947 -4.686 -4.431 1.00 0.00 H new ATOM 0 HG3 GLU A 130 1.569 -4.535 -6.063 1.00 0.00 H new ATOM 2121 N TRP A 131 0.521 -0.695 -3.691 1.00 0.00 N ATOM 2122 CA TRP A 131 -0.689 -0.346 -2.947 1.00 0.00 C ATOM 2123 C TRP A 131 -1.672 0.395 -3.842 1.00 0.00 C ATOM 2124 O TRP A 131 -2.803 -0.023 -4.047 1.00 0.00 O ATOM 2125 CB TRP A 131 -0.349 0.537 -1.743 1.00 0.00 C ATOM 2126 CG TRP A 131 -1.537 0.783 -0.904 1.00 0.00 C ATOM 2127 CD1 TRP A 131 -2.103 -0.106 -0.087 1.00 0.00 C ATOM 2128 CD2 TRP A 131 -2.322 1.978 -0.813 1.00 0.00 C ATOM 2129 NE1 TRP A 131 -3.206 0.426 0.522 1.00 0.00 N ATOM 2130 CE2 TRP A 131 -3.358 1.716 0.096 1.00 0.00 C ATOM 2131 CE3 TRP A 131 -2.247 3.241 -1.409 1.00 0.00 C ATOM 2132 CZ2 TRP A 131 -4.320 2.660 0.428 1.00 0.00 C ATOM 2133 CZ3 TRP A 131 -3.201 4.185 -1.079 1.00 0.00 C ATOM 2134 CH2 TRP A 131 -4.226 3.891 -0.169 1.00 0.00 C ATOM 0 H TRP A 131 1.261 0.006 -3.646 1.00 0.00 H new ATOM 0 HA TRP A 131 -1.143 -1.274 -2.598 1.00 0.00 H new ATOM 0 HB2 TRP A 131 0.427 0.058 -1.146 1.00 0.00 H new ATOM 0 HB3 TRP A 131 0.057 1.487 -2.090 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -1.740 -1.110 0.072 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -3.813 -0.058 1.183 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -1.461 3.474 -2.112 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -5.111 2.434 1.128 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -3.156 5.165 -1.530 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -4.957 4.650 0.067 1.00 0.00 H new ATOM 2145 N ILE A 132 -1.212 1.519 -4.322 1.00 0.00 N ATOM 2146 CA ILE A 132 -1.949 2.414 -5.255 1.00 0.00 C ATOM 2147 C ILE A 132 -2.639 1.644 -6.387 1.00 0.00 C ATOM 2148 O ILE A 132 -3.713 2.026 -6.850 1.00 0.00 O ATOM 2149 CB ILE A 132 -0.952 3.375 -5.874 1.00 0.00 C ATOM 2150 CG1 ILE A 132 0.250 2.564 -6.313 1.00 0.00 C ATOM 2151 CG2 ILE A 132 -0.547 4.437 -4.869 1.00 0.00 C ATOM 2152 CD1 ILE A 132 0.362 2.374 -7.807 1.00 0.00 C ATOM 0 H ILE A 132 -0.286 1.873 -4.083 1.00 0.00 H new ATOM 0 HA ILE A 132 -2.721 2.930 -4.684 1.00 0.00 H new ATOM 0 HB ILE A 132 -1.393 3.888 -6.728 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.155 3.053 -5.952 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.206 1.585 -5.837 1.00 0.00 H new ATOM 0 HG21 ILE A 132 0.169 5.119 -5.329 1.00 0.00 H new ATOM 0 HG22 ILE A 132 -1.429 4.995 -4.554 1.00 0.00 H new ATOM 0 HG23 ILE A 132 -0.090 3.961 -4.001 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.249 1.783 -8.033 1.00 0.00 H new ATOM 0 HD12 ILE A 132 -0.523 1.855 -8.175 1.00 0.00 H new ATOM 0 HD13 ILE A 132 0.441 3.347 -8.293 1.00 0.00 H new ATOM 2164 N ARG A 133 -1.953 0.609 -6.865 1.00 0.00 N ATOM 2165 CA ARG A 133 -2.487 -0.311 -7.884 1.00 0.00 C ATOM 2166 C ARG A 133 -3.900 -0.748 -7.503 1.00 0.00 C ATOM 2167 O ARG A 133 -4.710 -1.092 -8.355 1.00 0.00 O ATOM 2168 CB ARG A 133 -1.569 -1.515 -8.043 1.00 0.00 C ATOM 2169 CG ARG A 133 -0.275 -1.214 -8.789 1.00 0.00 C ATOM 2170 CD ARG A 133 -0.511 -1.019 -10.285 1.00 0.00 C ATOM 2171 NE ARG A 133 -1.025 0.320 -10.607 1.00 0.00 N ATOM 2172 CZ ARG A 133 -1.725 0.618 -11.711 1.00 0.00 C ATOM 2173 NH1 ARG A 133 -2.116 -0.341 -12.547 1.00 0.00 N ATOM 2174 NH2 ARG A 133 -2.062 1.875 -11.956 1.00 0.00 N ATOM 0 H ARG A 133 -1.007 0.378 -6.560 1.00 0.00 H new ATOM 0 HA ARG A 133 -2.533 0.207 -8.842 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.324 -1.905 -7.055 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -2.107 -2.302 -8.572 1.00 0.00 H new ATOM 0 HG2 ARG A 133 0.183 -0.316 -8.374 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.430 -2.031 -8.636 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.424 -1.184 -10.821 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -1.218 -1.770 -10.638 1.00 0.00 H new ATOM 0 HE ARG A 133 -0.836 1.073 -9.946 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -1.884 -1.315 -12.351 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -2.648 -0.102 -13.384 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.789 2.612 -11.306 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -2.594 2.106 -12.795 1.00 0.00 H new ATOM 2188 N LYS A 134 -4.137 -0.747 -6.195 1.00 0.00 N ATOM 2189 CA LYS A 134 -5.440 -0.955 -5.575 1.00 0.00 C ATOM 2190 C LYS A 134 -5.676 -2.390 -5.217 1.00 0.00 C ATOM 2191 O LYS A 134 -6.580 -3.034 -5.741 1.00 0.00 O ATOM 2192 CB LYS A 134 -6.617 -0.367 -6.385 1.00 0.00 C ATOM 2193 CG LYS A 134 -6.536 1.135 -6.575 1.00 0.00 C ATOM 2194 CD LYS A 134 -7.693 1.673 -7.389 1.00 0.00 C ATOM 2195 CE LYS A 134 -7.439 3.111 -7.811 1.00 0.00 C ATOM 2196 NZ LYS A 134 -6.302 3.212 -8.759 1.00 0.00 N ATOM 0 H LYS A 134 -3.396 -0.595 -5.511 1.00 0.00 H new ATOM 0 HA LYS A 134 -5.407 -0.386 -4.646 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -6.649 -0.847 -7.363 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -7.552 -0.611 -5.880 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -6.523 1.622 -5.600 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -5.598 1.387 -7.070 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -7.841 1.052 -8.272 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -8.611 1.619 -6.804 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -8.337 3.518 -8.275 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -7.233 3.718 -6.929 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -6.363 4.110 -9.279 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -5.406 3.177 -8.232 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -6.339 2.419 -9.431 1.00 0.00 H new ATOM 2210 N GLN A 135 -4.831 -2.911 -4.332 1.00 0.00 N ATOM 2211 CA GLN A 135 -5.048 -4.289 -3.813 1.00 0.00 C ATOM 2212 C GLN A 135 -6.405 -4.401 -3.093 1.00 0.00 C ATOM 2213 O GLN A 135 -7.006 -5.474 -3.041 1.00 0.00 O ATOM 2214 CB GLN A 135 -3.903 -4.772 -2.885 1.00 0.00 C ATOM 2215 CG GLN A 135 -3.922 -4.126 -1.526 1.00 0.00 C ATOM 2216 CD GLN A 135 -3.750 -2.662 -1.635 1.00 0.00 C ATOM 2217 OE1 GLN A 135 -2.927 -2.189 -2.381 1.00 0.00 O ATOM 2218 NE2 GLN A 135 -4.599 -1.940 -1.002 1.00 0.00 N ATOM 0 H GLN A 135 -4.011 -2.432 -3.959 1.00 0.00 H new ATOM 0 HA GLN A 135 -5.052 -4.946 -4.683 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -3.973 -5.853 -2.766 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -2.946 -4.566 -3.364 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -4.865 -4.349 -1.026 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.127 -4.545 -0.909 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -5.279 -2.379 -0.381 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -4.595 -0.927 -1.120 1.00 0.00 H new ATOM 2227 N GLY A 136 -6.876 -3.280 -2.556 1.00 0.00 N ATOM 2228 CA GLY A 136 -8.141 -3.255 -1.849 1.00 0.00 C ATOM 2229 C GLY A 136 -9.295 -2.793 -2.723 1.00 0.00 C ATOM 2230 O GLY A 136 -10.212 -3.567 -2.997 1.00 0.00 O ATOM 0 H GLY A 136 -6.397 -2.380 -2.600 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -8.358 -4.252 -1.466 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -8.057 -2.594 -0.987 1.00 0.00 H new ATOM 2234 N PRO A 137 -9.279 -1.508 -3.174 1.00 0.00 N ATOM 2235 CA PRO A 137 -10.333 -0.941 -4.052 1.00 0.00 C ATOM 2236 C PRO A 137 -10.499 -1.716 -5.363 1.00 0.00 C ATOM 2237 O PRO A 137 -11.520 -1.580 -6.044 1.00 0.00 O ATOM 2238 CB PRO A 137 -9.832 0.479 -4.340 1.00 0.00 C ATOM 2239 CG PRO A 137 -8.929 0.794 -3.200 1.00 0.00 C ATOM 2240 CD PRO A 137 -8.267 -0.498 -2.822 1.00 0.00 C ATOM 0 HA PRO A 137 -11.312 -0.981 -3.575 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -9.302 0.528 -5.291 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -10.659 1.187 -4.399 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -8.189 1.542 -3.485 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -9.490 1.204 -2.360 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -7.338 -0.650 -3.371 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -8.019 -0.529 -1.761 1.00 0.00 H new ATOM 2248 N HIS A 138 -9.474 -2.511 -5.705 1.00 0.00 N ATOM 2249 CA HIS A 138 -9.470 -3.375 -6.893 1.00 0.00 C ATOM 2250 C HIS A 138 -9.264 -2.611 -8.204 1.00 0.00 C ATOM 2251 O HIS A 138 -10.075 -1.781 -8.588 1.00 0.00 O ATOM 2252 CB HIS A 138 -10.738 -4.244 -6.970 1.00 0.00 C ATOM 2253 CG HIS A 138 -10.852 -5.057 -8.234 1.00 0.00 C ATOM 2254 ND1 HIS A 138 -12.005 -5.133 -8.983 1.00 0.00 N ATOM 2255 CD2 HIS A 138 -9.944 -5.825 -8.878 1.00 0.00 C ATOM 2256 CE1 HIS A 138 -11.796 -5.909 -10.028 1.00 0.00 C ATOM 2257 NE2 HIS A 138 -10.556 -6.340 -9.986 1.00 0.00 N ATOM 0 H HIS A 138 -8.615 -2.572 -5.158 1.00 0.00 H new ATOM 0 HA HIS A 138 -8.606 -4.028 -6.771 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -10.755 -4.919 -6.114 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -11.613 -3.599 -6.885 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -8.923 -5.999 -8.573 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -12.522 -6.150 -10.790 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -10.120 -6.959 -10.670 1.00 0.00 H new ATOM 2265 N PHE A 139 -8.157 -2.919 -8.866 1.00 0.00 N ATOM 2266 CA PHE A 139 -7.845 -2.393 -10.188 1.00 0.00 C ATOM 2267 C PHE A 139 -6.666 -3.164 -10.761 1.00 0.00 C ATOM 2268 O PHE A 139 -5.513 -2.742 -10.647 1.00 0.00 O ATOM 2269 CB PHE A 139 -7.545 -0.889 -10.153 1.00 0.00 C ATOM 2270 CG PHE A 139 -7.269 -0.309 -11.507 1.00 0.00 C ATOM 2271 CD1 PHE A 139 -8.224 -0.380 -12.506 1.00 0.00 C ATOM 2272 CD2 PHE A 139 -6.055 0.300 -11.781 1.00 0.00 C ATOM 2273 CE1 PHE A 139 -7.977 0.138 -13.757 1.00 0.00 C ATOM 2274 CE2 PHE A 139 -5.803 0.825 -13.034 1.00 0.00 C ATOM 2275 CZ PHE A 139 -6.765 0.744 -14.023 1.00 0.00 C ATOM 0 H PHE A 139 -7.443 -3.547 -8.497 1.00 0.00 H new ATOM 0 HA PHE A 139 -8.718 -2.523 -10.827 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -8.392 -0.367 -9.707 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -6.685 -0.712 -9.507 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -9.176 -0.848 -12.301 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -5.301 0.365 -11.010 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.729 0.071 -14.529 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -4.855 1.299 -13.240 1.00 0.00 H new ATOM 0 HZ PHE A 139 -6.569 1.154 -15.003 1.00 0.00 H new ATOM 2285 N ALA A 140 -6.957 -4.313 -11.331 1.00 0.00 N ATOM 2286 CA ALA A 140 -5.932 -5.186 -11.870 1.00 0.00 C ATOM 2287 C ALA A 140 -6.456 -5.914 -13.096 1.00 0.00 C ATOM 2288 O ALA A 140 -6.373 -7.148 -13.200 1.00 0.00 O ATOM 2289 CB ALA A 140 -5.460 -6.156 -10.814 1.00 0.00 C ATOM 0 H ALA A 140 -7.907 -4.669 -11.435 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.076 -4.584 -12.176 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.691 -6.805 -11.233 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -5.048 -5.603 -9.970 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -6.300 -6.762 -10.475 1.00 0.00 H new ATOM 2295 N GLU A 141 -7.067 -5.146 -13.979 1.00 0.00 N ATOM 2296 CA GLU A 141 -7.625 -5.652 -15.223 1.00 0.00 C ATOM 2297 C GLU A 141 -6.913 -5.010 -16.390 1.00 0.00 C ATOM 2298 O GLU A 141 -6.860 -3.833 -16.481 1.00 0.00 O ATOM 2299 CB GLU A 141 -9.117 -5.329 -15.316 1.00 0.00 C ATOM 2300 CG GLU A 141 -10.001 -6.100 -14.355 1.00 0.00 C ATOM 2301 CD GLU A 141 -9.638 -5.893 -12.896 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -9.662 -4.743 -12.428 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -9.329 -6.891 -12.206 1.00 0.00 O ATOM 0 H GLU A 141 -7.192 -4.142 -13.853 1.00 0.00 H new ATOM 0 HA GLU A 141 -7.493 -6.734 -15.247 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -9.254 -4.263 -15.136 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -9.453 -5.527 -16.334 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.038 -5.801 -14.509 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.938 -7.163 -14.589 1.00 0.00 H new ATOM 2310 N TYR A 142 -6.413 -5.770 -17.308 1.00 0.00 N ATOM 2311 CA TYR A 142 -5.652 -5.169 -18.395 1.00 0.00 C ATOM 2312 C TYR A 142 -6.038 -5.796 -19.695 1.00 0.00 C ATOM 2313 O TYR A 142 -6.093 -7.014 -19.796 1.00 0.00 O ATOM 2314 CB TYR A 142 -4.154 -5.322 -18.160 1.00 0.00 C ATOM 2315 CG TYR A 142 -3.660 -4.714 -16.865 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -3.420 -3.337 -16.751 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -3.415 -5.518 -15.752 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -2.951 -2.795 -15.562 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -2.942 -4.979 -14.569 1.00 0.00 C ATOM 2320 CZ TYR A 142 -2.711 -3.624 -14.479 1.00 0.00 C ATOM 2321 OH TYR A 142 -2.230 -3.097 -13.303 1.00 0.00 O ATOM 0 H TYR A 142 -6.504 -6.785 -17.344 1.00 0.00 H new ATOM 0 HA TYR A 142 -5.883 -4.104 -18.430 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.904 -6.383 -18.168 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -3.619 -4.862 -18.991 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -3.602 -2.691 -17.597 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.598 -6.581 -15.815 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -2.774 -1.733 -15.482 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -2.755 -5.618 -13.719 1.00 0.00 H new ATOM 0 HH TYR A 142 -2.118 -3.814 -12.645 1.00 0.00 H new ATOM 2331 N LEU A 143 -6.324 -4.973 -20.697 1.00 0.00 N ATOM 2332 CA LEU A 143 -6.738 -5.467 -21.995 1.00 0.00 C ATOM 2333 C LEU A 143 -5.564 -5.988 -22.755 1.00 0.00 C ATOM 2334 O LEU A 143 -4.446 -6.058 -22.228 1.00 0.00 O ATOM 2335 CB LEU A 143 -7.389 -4.364 -22.847 1.00 0.00 C ATOM 2336 CG LEU A 143 -8.627 -3.684 -22.294 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -8.263 -2.779 -21.154 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -9.321 -2.907 -23.388 1.00 0.00 C ATOM 0 H LEU A 143 -6.275 -3.956 -20.630 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.463 -6.259 -21.808 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.638 -3.595 -23.031 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.647 -4.796 -23.814 1.00 0.00 H new ATOM 0 HG LEU A 143 -9.310 -4.446 -21.919 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -9.163 -2.299 -20.769 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.795 -3.363 -20.361 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -7.566 -2.017 -21.503 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -10.209 -2.422 -22.983 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.643 -2.151 -23.784 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.613 -3.587 -24.188 1.00 0.00 H new ATOM 2350 N SER A 144 -5.816 -6.280 -24.021 1.00 0.00 N ATOM 2351 CA SER A 144 -4.856 -6.786 -24.979 1.00 0.00 C ATOM 2352 C SER A 144 -5.611 -7.404 -26.132 1.00 0.00 C ATOM 2353 O SER A 144 -6.363 -8.347 -25.948 1.00 0.00 O ATOM 2354 CB SER A 144 -3.866 -7.795 -24.400 1.00 0.00 C ATOM 2355 OG SER A 144 -4.493 -8.759 -23.566 1.00 0.00 O ATOM 0 H SER A 144 -6.745 -6.163 -24.425 1.00 0.00 H new ATOM 0 HA SER A 144 -4.251 -5.940 -25.305 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.353 -8.304 -25.216 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.105 -7.264 -23.827 1.00 0.00 H new ATOM 0 HG SER A 144 -5.444 -8.542 -23.473 1.00 0.00 H new ATOM 2361 N TRP A 145 -5.469 -6.864 -27.296 1.00 0.00 N ATOM 2362 CA TRP A 145 -6.074 -7.532 -28.465 1.00 0.00 C ATOM 2363 C TRP A 145 -5.064 -8.365 -29.211 1.00 0.00 C ATOM 2364 O TRP A 145 -3.913 -8.461 -28.791 1.00 0.00 O ATOM 2365 CB TRP A 145 -6.892 -6.614 -29.395 1.00 0.00 C ATOM 2366 CG TRP A 145 -6.395 -5.263 -29.581 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -6.735 -4.198 -28.840 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -5.528 -4.792 -30.601 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -6.120 -3.092 -29.304 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -5.373 -3.423 -30.391 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -4.861 -5.395 -31.668 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -4.594 -2.631 -31.192 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -4.076 -4.607 -32.478 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -3.945 -3.233 -32.238 1.00 0.00 C ATOM 0 H TRP A 145 -4.966 -5.998 -27.490 1.00 0.00 H new ATOM 0 HA TRP A 145 -6.822 -8.206 -28.048 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -6.956 -7.091 -30.373 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -7.908 -6.552 -29.004 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -7.405 -4.223 -27.993 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -6.202 -2.157 -28.904 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -4.959 -6.454 -31.854 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.495 -1.572 -31.006 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -3.553 -5.054 -33.311 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -3.322 -2.638 -32.889 1.00 0.00 H new ATOM 2385 N GLU A 146 -5.481 -8.983 -30.296 1.00 0.00 N ATOM 2386 CA GLU A 146 -4.619 -9.889 -31.023 1.00 0.00 C ATOM 2387 C GLU A 146 -5.184 -10.088 -32.419 1.00 0.00 C ATOM 2388 O GLU A 146 -6.255 -10.663 -32.566 1.00 0.00 O ATOM 2389 CB GLU A 146 -4.578 -11.240 -30.302 1.00 0.00 C ATOM 2390 CG GLU A 146 -3.302 -12.028 -30.528 1.00 0.00 C ATOM 2391 CD GLU A 146 -2.127 -11.433 -29.789 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -2.134 -11.461 -28.540 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -1.193 -10.943 -30.449 1.00 0.00 O ATOM 0 H GLU A 146 -6.414 -8.874 -30.694 1.00 0.00 H new ATOM 0 HA GLU A 146 -3.612 -9.475 -31.081 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -4.703 -11.072 -29.232 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -5.426 -11.841 -30.632 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -3.450 -13.058 -30.203 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -3.080 -12.059 -31.595 1.00 0.00 H new ATOM 2400 N VAL A 147 -4.501 -9.609 -33.437 1.00 0.00 N ATOM 2401 CA VAL A 147 -5.004 -9.790 -34.798 1.00 0.00 C ATOM 2402 C VAL A 147 -4.922 -11.251 -35.215 1.00 0.00 C ATOM 2403 O VAL A 147 -3.849 -11.864 -35.237 1.00 0.00 O ATOM 2404 CB VAL A 147 -4.309 -8.870 -35.835 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -2.814 -8.877 -35.645 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -4.678 -9.268 -37.273 1.00 0.00 C ATOM 0 H VAL A 147 -3.618 -9.103 -33.362 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.051 -9.489 -34.783 1.00 0.00 H new ATOM 0 HB VAL A 147 -4.669 -7.855 -35.668 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -2.350 -8.224 -36.384 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.573 -8.520 -34.644 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -2.436 -9.892 -35.769 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.174 -8.604 -37.975 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.365 -10.296 -37.458 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.757 -9.187 -37.407 1.00 0.00 H new ATOM 2416 N THR A 148 -6.065 -11.798 -35.525 1.00 0.00 N ATOM 2417 CA THR A 148 -6.182 -13.191 -35.865 1.00 0.00 C ATOM 2418 C THR A 148 -6.240 -13.380 -37.387 1.00 0.00 C ATOM 2419 O THR A 148 -6.335 -12.401 -38.140 1.00 0.00 O ATOM 2420 CB THR A 148 -7.423 -13.816 -35.175 1.00 0.00 C ATOM 2421 OG1 THR A 148 -7.578 -15.191 -35.548 1.00 0.00 O ATOM 2422 CG2 THR A 148 -8.688 -13.026 -35.506 1.00 0.00 C ATOM 0 H THR A 148 -6.948 -11.287 -35.549 1.00 0.00 H new ATOM 0 HA THR A 148 -5.295 -13.710 -35.501 1.00 0.00 H new ATOM 0 HB THR A 148 -7.264 -13.770 -34.098 1.00 0.00 H new ATOM 0 HG1 THR A 148 -8.365 -15.565 -35.100 1.00 0.00 H new ATOM 0 HG21 THR A 148 -9.544 -13.485 -35.010 1.00 0.00 H new ATOM 0 HG22 THR A 148 -8.576 -11.998 -35.160 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.848 -13.031 -36.584 1.00 0.00 H new ATOM 2430 N GLY A 149 -6.206 -14.633 -37.826 1.00 0.00 N ATOM 2431 CA GLY A 149 -6.186 -14.947 -39.245 1.00 0.00 C ATOM 2432 C GLY A 149 -7.530 -14.763 -39.933 1.00 0.00 C ATOM 2433 O GLY A 149 -7.985 -15.643 -40.657 1.00 0.00 O ATOM 0 H GLY A 149 -6.192 -15.449 -37.215 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -5.447 -14.315 -39.737 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.860 -15.979 -39.375 1.00 0.00 H new ATOM 2437 N GLU A 150 -8.168 -13.629 -39.689 1.00 0.00 N ATOM 2438 CA GLU A 150 -9.427 -13.297 -40.348 1.00 0.00 C ATOM 2439 C GLU A 150 -9.612 -11.772 -40.443 1.00 0.00 C ATOM 2440 O GLU A 150 -10.676 -11.275 -40.817 1.00 0.00 O ATOM 2441 CB GLU A 150 -10.599 -13.920 -39.617 1.00 0.00 C ATOM 2442 CG GLU A 150 -11.852 -13.845 -40.425 1.00 0.00 C ATOM 2443 CD GLU A 150 -13.024 -14.492 -39.752 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -13.114 -15.736 -39.783 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -13.863 -13.769 -39.185 1.00 0.00 O ATOM 0 H GLU A 150 -7.835 -12.919 -39.037 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.391 -13.705 -41.358 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -10.374 -14.962 -39.389 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.748 -13.410 -38.665 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -12.087 -12.799 -40.625 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.685 -14.324 -41.390 1.00 0.00 H new ATOM 2452 N SER A 151 -8.555 -11.059 -40.119 1.00 0.00 N ATOM 2453 CA SER A 151 -8.514 -9.590 -40.124 1.00 0.00 C ATOM 2454 C SER A 151 -9.322 -8.997 -38.977 1.00 0.00 C ATOM 2455 O SER A 151 -9.732 -7.844 -39.014 1.00 0.00 O ATOM 2456 CB SER A 151 -9.004 -9.041 -41.449 1.00 0.00 C ATOM 2457 OG SER A 151 -8.301 -9.615 -42.542 1.00 0.00 O ATOM 0 H SER A 151 -7.672 -11.484 -39.836 1.00 0.00 H new ATOM 0 HA SER A 151 -7.473 -9.297 -39.985 1.00 0.00 H new ATOM 0 HB2 SER A 151 -10.070 -9.241 -41.555 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.880 -7.958 -41.464 1.00 0.00 H new ATOM 0 HG SER A 151 -8.641 -9.242 -43.382 1.00 0.00 H new ATOM 2463 N ASN A 152 -9.529 -9.790 -37.970 1.00 0.00 N ATOM 2464 CA ASN A 152 -10.225 -9.372 -36.797 1.00 0.00 C ATOM 2465 C ASN A 152 -9.194 -9.193 -35.699 1.00 0.00 C ATOM 2466 O ASN A 152 -8.008 -9.434 -35.930 1.00 0.00 O ATOM 2467 CB ASN A 152 -11.201 -10.477 -36.375 1.00 0.00 C ATOM 2468 CG ASN A 152 -12.023 -11.040 -37.511 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -12.435 -10.335 -38.421 1.00 0.00 O ATOM 2470 ND2 ASN A 152 -12.243 -12.332 -37.470 1.00 0.00 N ATOM 0 H ASN A 152 -9.213 -10.760 -37.942 1.00 0.00 H new ATOM 0 HA ASN A 152 -10.773 -8.448 -36.979 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -10.638 -11.287 -35.912 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -11.874 -10.081 -35.615 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.775 -12.783 -38.215 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -11.882 -12.886 -36.693 1.00 0.00 H new ATOM 2477 N VAL A 153 -9.626 -8.856 -34.498 1.00 0.00 N ATOM 2478 CA VAL A 153 -8.705 -8.774 -33.379 1.00 0.00 C ATOM 2479 C VAL A 153 -9.364 -9.380 -32.160 1.00 0.00 C ATOM 2480 O VAL A 153 -10.532 -9.110 -31.864 1.00 0.00 O ATOM 2481 CB VAL A 153 -8.071 -7.351 -33.066 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -7.304 -6.803 -34.262 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -9.080 -6.334 -32.557 1.00 0.00 C ATOM 0 H VAL A 153 -10.597 -8.637 -34.273 1.00 0.00 H new ATOM 0 HA VAL A 153 -7.828 -9.347 -33.682 1.00 0.00 H new ATOM 0 HB VAL A 153 -7.367 -7.519 -32.251 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -6.885 -5.829 -34.010 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -6.498 -7.489 -34.522 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -7.980 -6.699 -35.111 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -8.576 -5.387 -32.365 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -9.857 -6.186 -33.307 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.531 -6.699 -31.634 1.00 0.00 H new ATOM 2493 N LEU A 154 -8.630 -10.220 -31.473 1.00 0.00 N ATOM 2494 CA LEU A 154 -9.168 -10.958 -30.355 1.00 0.00 C ATOM 2495 C LEU A 154 -8.922 -10.212 -29.058 1.00 0.00 C ATOM 2496 O LEU A 154 -7.800 -10.182 -28.537 1.00 0.00 O ATOM 2497 CB LEU A 154 -8.580 -12.376 -30.315 1.00 0.00 C ATOM 2498 CG LEU A 154 -9.241 -13.371 -29.344 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -8.977 -14.795 -29.796 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -8.721 -13.168 -27.925 1.00 0.00 C ATOM 0 H LEU A 154 -7.648 -10.411 -31.671 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.247 -11.052 -30.481 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -8.633 -12.795 -31.320 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -7.524 -12.299 -30.057 1.00 0.00 H new ATOM 0 HG LEU A 154 -10.316 -13.190 -29.346 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -9.449 -15.490 -29.102 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.389 -14.942 -30.794 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -7.902 -14.977 -29.817 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -9.202 -13.882 -27.256 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -7.642 -13.323 -27.907 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -8.947 -12.154 -27.596 1.00 0.00 H new ATOM 2512 N LEU A 155 -9.953 -9.523 -28.617 1.00 0.00 N ATOM 2513 CA LEU A 155 -9.938 -8.801 -27.364 1.00 0.00 C ATOM 2514 C LEU A 155 -9.929 -9.733 -26.196 1.00 0.00 C ATOM 2515 O LEU A 155 -10.737 -10.643 -26.114 1.00 0.00 O ATOM 2516 CB LEU A 155 -11.132 -7.846 -27.263 1.00 0.00 C ATOM 2517 CG LEU A 155 -10.905 -6.437 -27.808 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -9.885 -5.694 -26.960 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -10.455 -6.498 -29.248 1.00 0.00 C ATOM 0 H LEU A 155 -10.835 -9.448 -29.125 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.019 -8.215 -27.342 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -11.974 -8.290 -27.795 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.423 -7.767 -26.215 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.848 -5.892 -27.763 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.737 -4.692 -27.364 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.248 -5.622 -25.935 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.938 -6.234 -26.973 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -10.297 -5.487 -29.623 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.523 -7.059 -29.314 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.220 -6.992 -29.848 1.00 0.00 H new ATOM 2531 N LYS A 156 -9.010 -9.503 -25.311 1.00 0.00 N ATOM 2532 CA LYS A 156 -8.855 -10.298 -24.147 1.00 0.00 C ATOM 2533 C LYS A 156 -8.218 -9.449 -23.061 1.00 0.00 C ATOM 2534 O LYS A 156 -7.153 -8.846 -23.270 1.00 0.00 O ATOM 2535 CB LYS A 156 -7.949 -11.480 -24.482 1.00 0.00 C ATOM 2536 CG LYS A 156 -6.558 -11.103 -24.992 1.00 0.00 C ATOM 2537 CD LYS A 156 -5.669 -12.326 -25.156 1.00 0.00 C ATOM 2538 CE LYS A 156 -4.263 -11.945 -25.619 1.00 0.00 C ATOM 2539 NZ LYS A 156 -4.272 -11.255 -26.941 1.00 0.00 N ATOM 0 H LYS A 156 -8.336 -8.741 -25.385 1.00 0.00 H new ATOM 0 HA LYS A 156 -9.820 -10.667 -23.800 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -7.838 -12.097 -23.591 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -8.442 -12.094 -25.236 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -6.648 -10.588 -25.948 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.092 -10.405 -24.296 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -5.608 -12.861 -24.208 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.118 -13.008 -25.878 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -3.801 -11.295 -24.875 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -3.648 -12.843 -25.684 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.581 -11.707 -27.573 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -5.221 -11.322 -27.361 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.020 -10.254 -26.812 1.00 0.00 H new ATOM 2553 N CYS A 157 -8.895 -9.263 -21.962 1.00 0.00 N ATOM 2554 CA CYS A 157 -8.269 -8.608 -20.829 1.00 0.00 C ATOM 2555 C CYS A 157 -8.012 -9.621 -19.731 1.00 0.00 C ATOM 2556 O CYS A 157 -8.306 -10.787 -19.905 1.00 0.00 O ATOM 2557 CB CYS A 157 -9.174 -7.501 -20.309 1.00 0.00 C ATOM 2558 SG CYS A 157 -10.779 -8.080 -19.739 1.00 0.00 S ATOM 0 H CYS A 157 -9.864 -9.547 -21.819 1.00 0.00 H new ATOM 0 HA CYS A 157 -7.320 -8.174 -21.145 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -8.671 -6.989 -19.489 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -9.324 -6.766 -21.100 1.00 0.00 H new ATOM 0 HG CYS A 157 -11.281 -8.899 -20.615 1.00 0.00 H new ATOM 2564 N LYS A 158 -7.548 -9.166 -18.567 1.00 0.00 N ATOM 2565 CA LYS A 158 -7.190 -10.072 -17.495 1.00 0.00 C ATOM 2566 C LYS A 158 -7.570 -9.453 -16.181 1.00 0.00 C ATOM 2567 O LYS A 158 -7.239 -8.316 -15.921 1.00 0.00 O ATOM 2568 CB LYS A 158 -5.693 -10.444 -17.554 1.00 0.00 C ATOM 2569 CG LYS A 158 -4.757 -9.290 -17.889 1.00 0.00 C ATOM 2570 CD LYS A 158 -3.396 -9.804 -18.336 1.00 0.00 C ATOM 2571 CE LYS A 158 -2.510 -8.680 -18.855 1.00 0.00 C ATOM 2572 NZ LYS A 158 -1.262 -9.193 -19.467 1.00 0.00 N ATOM 0 H LYS A 158 -7.414 -8.178 -18.351 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.740 -11.006 -17.609 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.400 -10.863 -16.591 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.558 -11.229 -18.298 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -5.196 -8.678 -18.677 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.639 -8.648 -17.016 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -2.902 -10.300 -17.500 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.529 -10.552 -19.117 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -3.061 -8.095 -19.592 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.261 -8.007 -18.035 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.688 -8.395 -19.807 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.723 -9.730 -18.758 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -1.498 -9.815 -20.266 1.00 0.00 H new ATOM 2586 N VAL A 159 -8.281 -10.208 -15.375 1.00 0.00 N ATOM 2587 CA VAL A 159 -8.852 -9.689 -14.143 1.00 0.00 C ATOM 2588 C VAL A 159 -8.149 -10.243 -12.911 1.00 0.00 C ATOM 2589 O VAL A 159 -7.464 -11.279 -12.973 1.00 0.00 O ATOM 2590 CB VAL A 159 -10.353 -10.087 -14.040 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -10.475 -11.506 -13.516 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -11.141 -9.134 -13.150 1.00 0.00 C ATOM 0 H VAL A 159 -8.482 -11.193 -15.549 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.730 -8.606 -14.174 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.779 -10.025 -15.042 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -11.528 -11.779 -13.446 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -9.967 -12.190 -14.196 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.017 -11.570 -12.529 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.183 -9.452 -13.109 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -10.719 -9.142 -12.145 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.086 -8.125 -13.559 1.00 0.00 H new ATOM 2602 N ALA A 160 -8.331 -9.550 -11.809 1.00 0.00 N ATOM 2603 CA ALA A 160 -7.915 -10.031 -10.514 1.00 0.00 C ATOM 2604 C ALA A 160 -9.091 -9.916 -9.546 1.00 0.00 C ATOM 2605 O ALA A 160 -10.209 -9.636 -9.975 1.00 0.00 O ATOM 2606 CB ALA A 160 -6.713 -9.263 -9.996 1.00 0.00 C ATOM 0 H ALA A 160 -8.775 -8.632 -11.788 1.00 0.00 H new ATOM 0 HA ALA A 160 -7.611 -11.074 -10.602 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -6.427 -9.651 -9.019 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -5.881 -9.378 -10.690 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -6.967 -8.207 -9.906 1.00 0.00 H new ATOM 2612 N ASN A 161 -8.833 -10.159 -8.260 1.00 0.00 N ATOM 2613 CA ASN A 161 -9.804 -10.082 -7.133 1.00 0.00 C ATOM 2614 C ASN A 161 -11.069 -9.301 -7.401 1.00 0.00 C ATOM 2615 O ASN A 161 -11.096 -8.084 -7.346 1.00 0.00 O ATOM 2616 CB ASN A 161 -9.102 -9.541 -5.845 1.00 0.00 C ATOM 2617 CG ASN A 161 -8.422 -8.167 -6.027 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -8.004 -7.802 -7.122 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -8.283 -7.416 -4.943 1.00 0.00 N ATOM 0 H ASN A 161 -7.901 -10.429 -7.946 1.00 0.00 H new ATOM 0 HA ASN A 161 -10.138 -11.110 -6.993 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -9.840 -9.466 -5.046 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -8.354 -10.264 -5.521 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.819 -6.510 -5.006 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -8.640 -7.744 -4.046 1.00 0.00 H new ATOM 2626 N ILE A 162 -12.126 -10.031 -7.650 1.00 0.00 N ATOM 2627 CA ILE A 162 -13.414 -9.446 -7.877 1.00 0.00 C ATOM 2628 C ILE A 162 -14.511 -10.466 -7.501 1.00 0.00 C ATOM 2629 O ILE A 162 -14.593 -11.556 -8.073 1.00 0.00 O ATOM 2630 CB ILE A 162 -13.537 -8.916 -9.343 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -14.879 -8.207 -9.582 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -13.298 -10.003 -10.382 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -15.081 -6.985 -8.727 1.00 0.00 C ATOM 0 H ILE A 162 -12.113 -11.050 -7.700 1.00 0.00 H new ATOM 0 HA ILE A 162 -13.546 -8.574 -7.237 1.00 0.00 H new ATOM 0 HB ILE A 162 -12.743 -8.180 -9.467 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -14.946 -7.920 -10.631 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -15.690 -8.910 -9.392 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -13.396 -9.579 -11.381 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -12.295 -10.411 -10.258 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -14.032 -10.798 -10.252 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -16.050 -6.539 -8.952 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -15.048 -7.268 -7.675 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -14.292 -6.262 -8.934 1.00 0.00 H new ATOM 2645 N LYS A 163 -15.323 -10.114 -6.495 1.00 0.00 N ATOM 2646 CA LYS A 163 -16.292 -11.057 -5.907 1.00 0.00 C ATOM 2647 C LYS A 163 -17.727 -10.511 -5.880 1.00 0.00 C ATOM 2648 O LYS A 163 -18.378 -10.548 -4.843 1.00 0.00 O ATOM 2649 CB LYS A 163 -15.866 -11.400 -4.462 1.00 0.00 C ATOM 2650 CG LYS A 163 -14.538 -12.135 -4.339 1.00 0.00 C ATOM 2651 CD LYS A 163 -14.054 -12.178 -2.886 1.00 0.00 C ATOM 2652 CE LYS A 163 -15.083 -12.821 -1.959 1.00 0.00 C ATOM 2653 NZ LYS A 163 -14.638 -12.815 -0.539 1.00 0.00 N ATOM 0 H LYS A 163 -15.331 -9.187 -6.070 1.00 0.00 H new ATOM 0 HA LYS A 163 -16.290 -11.943 -6.542 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -15.807 -10.475 -3.888 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -16.645 -12.010 -4.005 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.647 -13.151 -4.718 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.789 -11.642 -4.959 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -13.119 -12.735 -2.832 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.841 -11.165 -2.545 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -16.030 -12.288 -2.044 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -15.265 -13.848 -2.277 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -15.366 -13.261 0.055 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.748 -13.346 -0.452 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -14.489 -11.834 -0.226 1.00 0.00 H new ATOM 2667 N LYS A 164 -18.224 -10.022 -6.996 1.00 0.00 N ATOM 2668 CA LYS A 164 -19.607 -9.542 -7.033 1.00 0.00 C ATOM 2669 C LYS A 164 -20.464 -10.370 -8.002 1.00 0.00 C ATOM 2670 O LYS A 164 -21.217 -11.245 -7.580 1.00 0.00 O ATOM 2671 CB LYS A 164 -19.674 -8.046 -7.374 1.00 0.00 C ATOM 2672 CG LYS A 164 -21.095 -7.477 -7.418 1.00 0.00 C ATOM 2673 CD LYS A 164 -21.789 -7.551 -6.058 1.00 0.00 C ATOM 2674 CE LYS A 164 -23.240 -7.078 -6.147 1.00 0.00 C ATOM 2675 NZ LYS A 164 -23.941 -7.145 -4.834 1.00 0.00 N ATOM 0 H LYS A 164 -17.713 -9.943 -7.875 1.00 0.00 H new ATOM 0 HA LYS A 164 -20.021 -9.671 -6.033 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -19.094 -7.490 -6.637 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -19.199 -7.883 -8.342 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -21.059 -6.439 -7.750 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -21.682 -8.027 -8.154 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -21.761 -8.576 -5.688 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -21.248 -6.937 -5.338 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -23.263 -6.053 -6.516 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -23.775 -7.690 -6.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -24.957 -7.302 -4.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -23.552 -7.929 -4.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -23.804 -6.251 -4.321 1.00 0.00 H new ATOM 2689 N GLU A 165 -20.332 -10.095 -9.284 1.00 0.00 N ATOM 2690 CA GLU A 165 -21.084 -10.795 -10.312 1.00 0.00 C ATOM 2691 C GLU A 165 -20.131 -11.303 -11.383 1.00 0.00 C ATOM 2692 O GLU A 165 -19.503 -12.347 -11.221 1.00 0.00 O ATOM 2693 CB GLU A 165 -22.151 -9.858 -10.908 1.00 0.00 C ATOM 2694 CG GLU A 165 -21.651 -8.428 -11.121 1.00 0.00 C ATOM 2695 CD GLU A 165 -22.672 -7.544 -11.774 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -22.742 -7.532 -13.018 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -23.401 -6.846 -11.057 1.00 0.00 O ATOM 0 H GLU A 165 -19.701 -9.380 -9.645 1.00 0.00 H new ATOM 0 HA GLU A 165 -21.596 -11.653 -9.876 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -22.488 -10.263 -11.862 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -23.017 -9.838 -10.246 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -21.369 -8.000 -10.159 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -20.751 -8.451 -11.736 1.00 0.00 H new ATOM 2704 N THR A 166 -20.023 -10.569 -12.468 1.00 0.00 N ATOM 2705 CA THR A 166 -19.050 -10.833 -13.480 1.00 0.00 C ATOM 2706 C THR A 166 -17.875 -9.904 -13.213 1.00 0.00 C ATOM 2707 O THR A 166 -17.811 -9.280 -12.141 1.00 0.00 O ATOM 2708 CB THR A 166 -19.628 -10.543 -14.891 1.00 0.00 C ATOM 2709 OG1 THR A 166 -18.721 -11.008 -15.912 1.00 0.00 O ATOM 2710 CG2 THR A 166 -19.889 -9.032 -15.071 1.00 0.00 C ATOM 0 H THR A 166 -20.619 -9.765 -12.666 1.00 0.00 H new ATOM 0 HA THR A 166 -18.750 -11.881 -13.453 1.00 0.00 H new ATOM 0 HB THR A 166 -20.574 -11.077 -14.987 1.00 0.00 H new ATOM 0 HG1 THR A 166 -18.334 -10.239 -16.381 1.00 0.00 H new ATOM 0 HG21 THR A 166 -20.294 -8.849 -16.066 1.00 0.00 H new ATOM 0 HG22 THR A 166 -20.604 -8.694 -14.321 1.00 0.00 H new ATOM 0 HG23 THR A 166 -18.954 -8.485 -14.953 1.00 0.00 H new ATOM 2718 N HIS A 167 -16.956 -9.797 -14.136 1.00 0.00 N ATOM 2719 CA HIS A 167 -15.848 -8.886 -13.989 1.00 0.00 C ATOM 2720 C HIS A 167 -16.084 -7.626 -14.817 1.00 0.00 C ATOM 2721 O HIS A 167 -16.707 -6.667 -14.355 1.00 0.00 O ATOM 2722 CB HIS A 167 -14.515 -9.562 -14.425 1.00 0.00 C ATOM 2723 CG HIS A 167 -14.635 -10.472 -15.614 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -14.392 -10.060 -16.898 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -14.985 -11.774 -15.704 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -14.589 -11.061 -17.724 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -14.947 -12.110 -17.026 1.00 0.00 N ATOM 0 H HIS A 167 -16.952 -10.333 -15.004 1.00 0.00 H new ATOM 0 HA HIS A 167 -15.772 -8.612 -12.937 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -13.786 -8.784 -14.651 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -14.121 -10.134 -13.585 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -15.246 -12.426 -14.884 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -14.475 -11.026 -18.797 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -15.163 -13.030 -17.409 1.00 0.00 H new ATOM 2735 N ILE A 168 -15.596 -7.658 -16.043 1.00 0.00 N ATOM 2736 CA ILE A 168 -15.691 -6.539 -16.943 1.00 0.00 C ATOM 2737 C ILE A 168 -16.900 -6.639 -17.865 1.00 0.00 C ATOM 2738 O ILE A 168 -17.777 -7.486 -17.699 1.00 0.00 O ATOM 2739 CB ILE A 168 -14.420 -6.421 -17.827 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -14.454 -7.449 -18.962 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -13.168 -6.614 -16.979 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -13.800 -6.967 -20.236 1.00 0.00 C ATOM 0 H ILE A 168 -15.121 -8.469 -16.439 1.00 0.00 H new ATOM 0 HA ILE A 168 -15.796 -5.657 -16.312 1.00 0.00 H new ATOM 0 HB ILE A 168 -14.398 -5.424 -18.266 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -13.956 -8.360 -18.630 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -15.491 -7.711 -19.173 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -12.284 -6.529 -17.611 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -13.134 -5.850 -16.202 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -13.190 -7.601 -16.517 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -13.862 -7.747 -20.995 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -14.312 -6.073 -20.592 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -12.753 -6.733 -20.042 1.00 0.00 H new ATOM 2754 N VAL A 169 -16.905 -5.751 -18.833 1.00 0.00 N ATOM 2755 CA VAL A 169 -17.893 -5.669 -19.865 1.00 0.00 C ATOM 2756 C VAL A 169 -17.274 -4.852 -21.004 1.00 0.00 C ATOM 2757 O VAL A 169 -16.558 -3.867 -20.745 1.00 0.00 O ATOM 2758 CB VAL A 169 -19.218 -5.043 -19.340 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -18.930 -3.955 -18.331 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -20.078 -4.514 -20.482 1.00 0.00 C ATOM 0 H VAL A 169 -16.183 -5.036 -18.919 1.00 0.00 H new ATOM 0 HA VAL A 169 -18.168 -6.662 -20.221 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.784 -5.831 -18.843 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.869 -3.530 -17.976 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -18.381 -4.376 -17.489 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -18.332 -3.173 -18.800 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.995 -4.084 -20.078 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -19.527 -3.747 -21.027 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -20.328 -5.332 -21.158 1.00 0.00 H new ATOM 2770 N TRP A 170 -17.501 -5.290 -22.238 1.00 0.00 N ATOM 2771 CA TRP A 170 -16.869 -4.695 -23.424 1.00 0.00 C ATOM 2772 C TRP A 170 -17.567 -3.422 -23.861 1.00 0.00 C ATOM 2773 O TRP A 170 -18.631 -3.455 -24.478 1.00 0.00 O ATOM 2774 CB TRP A 170 -16.863 -5.688 -24.583 1.00 0.00 C ATOM 2775 CG TRP A 170 -16.878 -7.116 -24.155 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -15.829 -7.971 -24.084 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -18.021 -7.844 -23.733 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -16.264 -9.201 -23.656 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -17.604 -9.140 -23.423 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -19.354 -7.511 -23.591 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -18.484 -10.115 -22.970 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -20.235 -8.466 -23.146 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -19.796 -9.761 -22.837 1.00 0.00 C ATOM 0 H TRP A 170 -18.127 -6.067 -22.451 1.00 0.00 H new ATOM 0 HA TRP A 170 -15.845 -4.446 -23.146 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -17.731 -5.499 -25.215 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -15.979 -5.512 -25.195 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -14.806 -7.723 -24.327 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -15.678 -10.027 -23.533 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -19.698 -6.515 -23.826 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.144 -11.112 -22.733 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -21.280 -8.216 -23.033 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -20.509 -10.493 -22.487 1.00 0.00 H new ATOM 2794 N TYR A 171 -17.008 -2.328 -23.471 1.00 0.00 N ATOM 2795 CA TYR A 171 -17.521 -1.047 -23.872 1.00 0.00 C ATOM 2796 C TYR A 171 -16.736 -0.385 -25.011 1.00 0.00 C ATOM 2797 O TYR A 171 -15.792 -0.943 -25.577 1.00 0.00 O ATOM 2798 CB TYR A 171 -17.618 -0.116 -22.670 1.00 0.00 C ATOM 2799 CG TYR A 171 -18.999 -0.013 -22.102 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -19.924 0.883 -22.620 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -19.370 -0.795 -21.038 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -21.194 0.982 -22.074 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -20.625 -0.707 -20.480 1.00 0.00 C ATOM 2804 CZ TYR A 171 -21.536 0.184 -21.003 1.00 0.00 C ATOM 2805 OH TYR A 171 -22.793 0.277 -20.455 1.00 0.00 O ATOM 0 H TYR A 171 -16.186 -2.287 -22.868 1.00 0.00 H new ATOM 0 HA TYR A 171 -18.517 -1.234 -24.274 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -16.940 -0.468 -21.893 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -17.279 0.878 -22.962 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -19.651 1.509 -23.457 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -18.660 -1.497 -20.628 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -21.910 1.679 -22.484 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -20.893 -1.331 -19.640 1.00 0.00 H new ATOM 0 HH TYR A 171 -22.872 -0.354 -19.709 1.00 0.00 H new ATOM 2815 N LYS A 172 -17.146 0.838 -25.264 1.00 0.00 N ATOM 2816 CA LYS A 172 -16.594 1.662 -26.326 1.00 0.00 C ATOM 2817 C LYS A 172 -17.277 3.004 -26.368 1.00 0.00 C ATOM 2818 O LYS A 172 -18.216 3.195 -27.124 1.00 0.00 O ATOM 2819 CB LYS A 172 -16.686 0.943 -27.684 1.00 0.00 C ATOM 2820 CG LYS A 172 -15.664 1.418 -28.710 1.00 0.00 C ATOM 2821 CD LYS A 172 -16.279 2.348 -29.730 1.00 0.00 C ATOM 2822 CE LYS A 172 -17.252 1.611 -30.642 1.00 0.00 C ATOM 2823 NZ LYS A 172 -16.599 0.456 -31.345 1.00 0.00 N ATOM 0 H LYS A 172 -17.884 1.299 -24.731 1.00 0.00 H new ATOM 0 HA LYS A 172 -15.538 1.831 -26.114 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -16.555 -0.128 -27.526 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -17.687 1.085 -28.091 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -14.847 1.928 -28.199 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -15.233 0.556 -29.219 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -16.800 3.157 -29.219 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -15.491 2.804 -30.329 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -18.095 1.248 -30.055 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -17.653 2.305 -31.381 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -17.240 0.088 -32.077 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -15.714 0.775 -31.788 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -16.391 -0.296 -30.657 1.00 0.00 H new ATOM 2837 N ASP A 173 -16.809 3.916 -25.528 1.00 0.00 N ATOM 2838 CA ASP A 173 -17.389 5.258 -25.416 1.00 0.00 C ATOM 2839 C ASP A 173 -18.909 5.171 -25.253 1.00 0.00 C ATOM 2840 O ASP A 173 -19.673 5.516 -26.162 1.00 0.00 O ATOM 2841 CB ASP A 173 -17.014 6.133 -26.631 1.00 0.00 C ATOM 2842 CG ASP A 173 -17.531 7.561 -26.519 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -17.183 8.255 -25.543 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -18.263 8.007 -27.427 1.00 0.00 O ATOM 0 H ASP A 173 -16.019 3.753 -24.904 1.00 0.00 H new ATOM 0 HA ASP A 173 -16.973 5.733 -24.528 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -15.929 6.153 -26.737 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -17.414 5.678 -27.537 1.00 0.00 H new ATOM 2849 N GLU A 174 -19.324 4.640 -24.106 1.00 0.00 N ATOM 2850 CA GLU A 174 -20.741 4.477 -23.750 1.00 0.00 C ATOM 2851 C GLU A 174 -21.468 3.379 -24.557 1.00 0.00 C ATOM 2852 O GLU A 174 -22.652 3.123 -24.317 1.00 0.00 O ATOM 2853 CB GLU A 174 -21.504 5.804 -23.858 1.00 0.00 C ATOM 2854 CG GLU A 174 -21.043 6.865 -22.878 1.00 0.00 C ATOM 2855 CD GLU A 174 -21.771 8.167 -23.064 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -22.901 8.299 -22.547 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -21.225 9.064 -23.739 1.00 0.00 O ATOM 0 H GLU A 174 -18.683 4.305 -23.386 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.736 4.148 -22.711 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -21.398 6.190 -24.872 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -22.566 5.614 -23.699 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -21.197 6.507 -21.860 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -19.972 7.029 -23.000 1.00 0.00 H new ATOM 2864 N ARG A 175 -20.797 2.728 -25.510 1.00 0.00 N ATOM 2865 CA ARG A 175 -21.460 1.684 -26.265 1.00 0.00 C ATOM 2866 C ARG A 175 -21.273 0.344 -25.605 1.00 0.00 C ATOM 2867 O ARG A 175 -20.150 -0.144 -25.459 1.00 0.00 O ATOM 2868 CB ARG A 175 -20.951 1.631 -27.691 1.00 0.00 C ATOM 2869 CG ARG A 175 -20.914 2.988 -28.384 1.00 0.00 C ATOM 2870 CD ARG A 175 -22.310 3.593 -28.558 1.00 0.00 C ATOM 2871 NE ARG A 175 -23.193 2.742 -29.371 1.00 0.00 N ATOM 2872 CZ ARG A 175 -23.610 3.045 -30.611 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -23.153 4.127 -31.235 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -24.478 2.249 -31.233 1.00 0.00 N ATOM 0 H ARG A 175 -19.825 2.903 -25.766 1.00 0.00 H new ATOM 0 HA ARG A 175 -22.524 1.921 -26.286 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.947 1.206 -27.693 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -21.584 0.957 -28.268 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -20.294 3.672 -27.804 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -20.443 2.881 -29.361 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -22.761 3.748 -27.578 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.222 4.573 -29.027 1.00 0.00 H new ATOM 0 HE ARG A 175 -23.510 1.862 -28.965 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -22.479 4.736 -30.772 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -23.477 4.347 -32.177 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -24.825 1.410 -30.767 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -24.796 2.478 -32.175 1.00 0.00 H new ATOM 2888 N GLU A 176 -22.373 -0.227 -25.193 1.00 0.00 N ATOM 2889 CA GLU A 176 -22.379 -1.517 -24.552 1.00 0.00 C ATOM 2890 C GLU A 176 -22.462 -2.621 -25.573 1.00 0.00 C ATOM 2891 O GLU A 176 -23.524 -2.877 -26.157 1.00 0.00 O ATOM 2892 CB GLU A 176 -23.549 -1.643 -23.565 1.00 0.00 C ATOM 2893 CG GLU A 176 -23.635 -3.021 -22.904 1.00 0.00 C ATOM 2894 CD GLU A 176 -24.854 -3.182 -22.022 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -25.950 -2.753 -22.429 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -24.729 -3.767 -20.930 1.00 0.00 O ATOM 0 H GLU A 176 -23.298 0.192 -25.293 1.00 0.00 H new ATOM 0 HA GLU A 176 -21.444 -1.610 -23.999 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -23.447 -0.882 -22.791 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -24.482 -1.440 -24.090 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -23.650 -3.788 -23.678 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -22.738 -3.188 -22.308 1.00 0.00 H new ATOM 2903 N ILE A 177 -21.342 -3.245 -25.812 1.00 0.00 N ATOM 2904 CA ILE A 177 -21.289 -4.395 -26.661 1.00 0.00 C ATOM 2905 C ILE A 177 -22.006 -5.544 -25.934 1.00 0.00 C ATOM 2906 O ILE A 177 -21.500 -6.092 -24.970 1.00 0.00 O ATOM 2907 CB ILE A 177 -19.811 -4.754 -26.987 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -19.215 -3.714 -27.971 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -19.696 -6.164 -27.542 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -17.895 -3.087 -27.517 1.00 0.00 C ATOM 0 H ILE A 177 -20.441 -2.968 -25.422 1.00 0.00 H new ATOM 0 HA ILE A 177 -21.785 -4.201 -27.612 1.00 0.00 H new ATOM 0 HB ILE A 177 -19.237 -4.723 -26.061 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -19.060 -4.195 -28.937 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -19.945 -2.919 -28.125 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -18.651 -6.385 -27.760 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -20.072 -6.876 -26.807 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -20.282 -6.244 -28.457 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -17.554 -2.373 -28.267 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -18.044 -2.573 -26.568 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -17.145 -3.868 -27.392 1.00 0.00 H new ATOM 2922 N SER A 178 -23.213 -5.851 -26.376 1.00 0.00 N ATOM 2923 CA SER A 178 -24.049 -6.820 -25.687 1.00 0.00 C ATOM 2924 C SER A 178 -23.759 -8.265 -26.095 1.00 0.00 C ATOM 2925 O SER A 178 -24.012 -8.672 -27.228 1.00 0.00 O ATOM 2926 CB SER A 178 -25.523 -6.484 -25.909 1.00 0.00 C ATOM 2927 OG SER A 178 -25.821 -5.171 -25.444 1.00 0.00 O ATOM 0 H SER A 178 -23.637 -5.443 -27.209 1.00 0.00 H new ATOM 0 HA SER A 178 -23.810 -6.750 -24.626 1.00 0.00 H new ATOM 0 HB2 SER A 178 -25.762 -6.561 -26.970 1.00 0.00 H new ATOM 0 HB3 SER A 178 -26.148 -7.209 -25.388 1.00 0.00 H new ATOM 0 HG SER A 178 -26.769 -4.977 -25.598 1.00 0.00 H new ATOM 2933 N VAL A 179 -23.204 -9.016 -25.153 1.00 0.00 N ATOM 2934 CA VAL A 179 -22.932 -10.447 -25.323 1.00 0.00 C ATOM 2935 C VAL A 179 -23.449 -11.181 -24.071 1.00 0.00 C ATOM 2936 O VAL A 179 -23.807 -10.525 -23.086 1.00 0.00 O ATOM 2937 CB VAL A 179 -21.401 -10.735 -25.481 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -21.144 -12.152 -25.974 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -20.732 -9.725 -26.403 1.00 0.00 C ATOM 0 H VAL A 179 -22.926 -8.652 -24.242 1.00 0.00 H new ATOM 0 HA VAL A 179 -23.432 -10.792 -26.228 1.00 0.00 H new ATOM 0 HB VAL A 179 -20.959 -10.635 -24.490 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -20.071 -12.314 -26.071 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -21.556 -12.866 -25.260 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -21.621 -12.292 -26.944 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -19.670 -9.957 -26.488 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -21.194 -9.771 -27.389 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -20.852 -8.722 -25.993 1.00 0.00 H new ATOM 2949 N ASP A 180 -23.519 -12.516 -24.120 1.00 0.00 N ATOM 2950 CA ASP A 180 -23.931 -13.318 -22.958 1.00 0.00 C ATOM 2951 C ASP A 180 -23.082 -12.936 -21.741 1.00 0.00 C ATOM 2952 O ASP A 180 -21.850 -12.934 -21.819 1.00 0.00 O ATOM 2953 CB ASP A 180 -23.748 -14.808 -23.267 1.00 0.00 C ATOM 2954 CG ASP A 180 -24.367 -15.718 -22.225 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -23.806 -15.845 -21.120 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -25.411 -16.335 -22.534 1.00 0.00 O ATOM 0 H ASP A 180 -23.296 -13.065 -24.950 1.00 0.00 H new ATOM 0 HA ASP A 180 -24.981 -13.122 -22.741 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -24.190 -15.027 -24.239 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -22.683 -15.028 -23.344 1.00 0.00 H new ATOM 2961 N GLU A 181 -23.732 -12.608 -20.629 1.00 0.00 N ATOM 2962 CA GLU A 181 -23.012 -12.146 -19.448 1.00 0.00 C ATOM 2963 C GLU A 181 -22.824 -13.225 -18.389 1.00 0.00 C ATOM 2964 O GLU A 181 -21.777 -13.861 -18.329 1.00 0.00 O ATOM 2965 CB GLU A 181 -23.653 -10.884 -18.823 1.00 0.00 C ATOM 2966 CG GLU A 181 -24.992 -10.453 -19.422 1.00 0.00 C ATOM 2967 CD GLU A 181 -26.113 -11.448 -19.187 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -26.102 -12.131 -18.148 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -27.015 -11.533 -20.049 1.00 0.00 O ATOM 0 H GLU A 181 -24.745 -12.653 -20.521 1.00 0.00 H new ATOM 0 HA GLU A 181 -22.020 -11.881 -19.814 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -23.793 -11.061 -17.757 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -22.950 -10.057 -18.919 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -25.277 -9.491 -18.997 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.869 -10.304 -20.495 1.00 0.00 H new ATOM 2976 N LYS A 182 -23.839 -13.460 -17.567 1.00 0.00 N ATOM 2977 CA LYS A 182 -23.694 -14.373 -16.447 1.00 0.00 C ATOM 2978 C LYS A 182 -24.320 -15.739 -16.713 1.00 0.00 C ATOM 2979 O LYS A 182 -24.346 -16.594 -15.826 1.00 0.00 O ATOM 2980 CB LYS A 182 -24.258 -13.753 -15.157 1.00 0.00 C ATOM 2981 CG LYS A 182 -25.724 -13.342 -15.233 1.00 0.00 C ATOM 2982 CD LYS A 182 -26.141 -12.566 -13.996 1.00 0.00 C ATOM 2983 CE LYS A 182 -27.572 -12.068 -14.098 1.00 0.00 C ATOM 2984 NZ LYS A 182 -28.545 -13.177 -14.110 1.00 0.00 N ATOM 0 H LYS A 182 -24.762 -13.034 -17.655 1.00 0.00 H new ATOM 0 HA LYS A 182 -22.625 -14.540 -16.317 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -24.138 -14.469 -14.344 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -23.662 -12.877 -14.901 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -25.888 -12.731 -16.121 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -26.348 -14.229 -15.337 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -26.039 -13.202 -13.117 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -25.470 -11.718 -13.856 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -27.786 -11.407 -13.258 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -27.686 -11.476 -15.006 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -29.511 -12.792 -14.078 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -28.424 -13.736 -14.979 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -28.388 -13.786 -13.282 1.00 0.00 H new ATOM 2998 N HIS A 183 -24.806 -15.954 -17.925 1.00 0.00 N ATOM 2999 CA HIS A 183 -25.397 -17.242 -18.277 1.00 0.00 C ATOM 3000 C HIS A 183 -24.300 -18.259 -18.537 1.00 0.00 C ATOM 3001 O HIS A 183 -24.259 -19.314 -17.910 1.00 0.00 O ATOM 3002 CB HIS A 183 -26.328 -17.116 -19.487 1.00 0.00 C ATOM 3003 CG HIS A 183 -27.535 -16.269 -19.216 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.670 -14.978 -19.675 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -28.663 -16.537 -18.517 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -28.828 -14.487 -19.268 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -29.447 -15.412 -18.568 1.00 0.00 N ATOM 0 H HIS A 183 -24.805 -15.264 -18.676 1.00 0.00 H new ATOM 0 HA HIS A 183 -26.002 -17.585 -17.438 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -25.772 -16.689 -20.322 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -26.651 -18.111 -19.794 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -28.901 -17.462 -18.014 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -29.202 -13.495 -19.475 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -30.364 -15.310 -18.132 1.00 0.00 H new ATOM 3015 N ASP A 184 -23.403 -17.929 -19.456 1.00 0.00 N ATOM 3016 CA ASP A 184 -22.240 -18.767 -19.721 1.00 0.00 C ATOM 3017 C ASP A 184 -21.072 -18.322 -18.844 1.00 0.00 C ATOM 3018 O ASP A 184 -19.952 -18.844 -18.946 1.00 0.00 O ATOM 3019 CB ASP A 184 -21.853 -18.739 -21.203 1.00 0.00 C ATOM 3020 CG ASP A 184 -22.557 -19.811 -22.015 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -22.077 -20.969 -22.022 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -23.583 -19.509 -22.660 1.00 0.00 O ATOM 0 H ASP A 184 -23.457 -17.088 -20.030 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.496 -19.798 -19.475 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.092 -17.760 -21.618 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.775 -18.869 -21.295 1.00 0.00 H new ATOM 3027 N PHE A 185 -21.359 -17.334 -17.988 1.00 0.00 N ATOM 3028 CA PHE A 185 -20.420 -16.801 -16.988 1.00 0.00 C ATOM 3029 C PHE A 185 -19.301 -15.946 -17.585 1.00 0.00 C ATOM 3030 O PHE A 185 -19.194 -14.763 -17.267 1.00 0.00 O ATOM 3031 CB PHE A 185 -19.841 -17.919 -16.099 1.00 0.00 C ATOM 3032 CG PHE A 185 -20.866 -18.580 -15.218 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -21.386 -17.915 -14.117 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -21.311 -19.862 -15.491 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -22.328 -18.516 -13.308 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -22.252 -20.468 -14.685 1.00 0.00 C ATOM 3037 CZ PHE A 185 -22.762 -19.795 -13.592 1.00 0.00 C ATOM 0 H PHE A 185 -22.268 -16.872 -17.969 1.00 0.00 H new ATOM 0 HA PHE A 185 -21.013 -16.132 -16.364 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -19.379 -18.674 -16.735 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -19.051 -17.502 -15.474 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -21.049 -16.914 -13.890 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -20.917 -20.394 -16.345 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -22.725 -17.987 -12.454 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -22.590 -21.469 -14.909 1.00 0.00 H new ATOM 0 HZ PHE A 185 -23.499 -20.269 -12.961 1.00 0.00 H new ATOM 3047 N LYS A 186 -18.459 -16.548 -18.431 1.00 0.00 N ATOM 3048 CA LYS A 186 -17.299 -15.842 -19.000 1.00 0.00 C ATOM 3049 C LYS A 186 -16.360 -15.391 -17.872 1.00 0.00 C ATOM 3050 O LYS A 186 -15.561 -14.468 -18.042 1.00 0.00 O ATOM 3051 CB LYS A 186 -17.730 -14.619 -19.852 1.00 0.00 C ATOM 3052 CG LYS A 186 -18.215 -14.944 -21.269 1.00 0.00 C ATOM 3053 CD LYS A 186 -19.525 -15.724 -21.274 1.00 0.00 C ATOM 3054 CE LYS A 186 -20.094 -15.835 -22.676 1.00 0.00 C ATOM 3055 NZ LYS A 186 -19.156 -16.507 -23.605 1.00 0.00 N ATOM 0 H LYS A 186 -18.555 -17.516 -18.737 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.776 -16.536 -19.659 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -18.526 -14.093 -19.325 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.887 -13.932 -19.923 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.346 -14.016 -21.826 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.450 -15.522 -21.788 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.359 -16.721 -20.867 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -20.247 -15.230 -20.624 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -21.032 -16.390 -22.644 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -20.326 -14.839 -23.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -19.633 -16.684 -24.512 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -18.327 -15.899 -23.762 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -18.848 -17.411 -23.194 1.00 0.00 H new ATOM 3069 N ASP A 187 -16.474 -16.072 -16.730 1.00 0.00 N ATOM 3070 CA ASP A 187 -15.720 -15.751 -15.515 1.00 0.00 C ATOM 3071 C ASP A 187 -14.206 -15.795 -15.733 1.00 0.00 C ATOM 3072 O ASP A 187 -13.705 -16.536 -16.577 1.00 0.00 O ATOM 3073 CB ASP A 187 -16.138 -16.692 -14.377 1.00 0.00 C ATOM 3074 CG ASP A 187 -15.404 -16.425 -13.079 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -15.269 -15.249 -12.693 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -14.976 -17.399 -12.428 1.00 0.00 O ATOM 0 H ASP A 187 -17.099 -16.871 -16.621 1.00 0.00 H new ATOM 0 HA ASP A 187 -15.962 -14.724 -15.241 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -17.210 -16.592 -14.207 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -15.958 -17.723 -14.683 1.00 0.00 H new ATOM 3081 N GLY A 188 -13.488 -15.001 -14.943 1.00 0.00 N ATOM 3082 CA GLY A 188 -12.052 -14.900 -15.073 1.00 0.00 C ATOM 3083 C GLY A 188 -11.657 -13.958 -16.193 1.00 0.00 C ATOM 3084 O GLY A 188 -12.032 -12.786 -16.187 1.00 0.00 O ATOM 0 H GLY A 188 -13.887 -14.419 -14.206 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -11.625 -14.548 -14.134 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -11.633 -15.888 -15.263 1.00 0.00 H new ATOM 3088 N ILE A 189 -10.917 -14.466 -17.148 1.00 0.00 N ATOM 3089 CA ILE A 189 -10.489 -13.689 -18.278 1.00 0.00 C ATOM 3090 C ILE A 189 -11.520 -13.838 -19.397 1.00 0.00 C ATOM 3091 O ILE A 189 -12.189 -14.872 -19.489 1.00 0.00 O ATOM 3092 CB ILE A 189 -9.093 -14.153 -18.785 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -7.980 -13.829 -17.773 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -8.786 -13.552 -20.119 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -7.940 -14.754 -16.568 1.00 0.00 C ATOM 0 H ILE A 189 -10.595 -15.434 -17.160 1.00 0.00 H new ATOM 0 HA ILE A 189 -10.405 -12.645 -17.976 1.00 0.00 H new ATOM 0 HB ILE A 189 -9.130 -15.237 -18.894 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -7.018 -13.874 -18.283 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -8.109 -12.804 -17.425 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.805 -13.890 -20.454 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -9.542 -13.862 -20.840 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.786 -12.465 -20.037 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.127 -14.455 -15.907 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.886 -14.692 -16.031 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.778 -15.779 -16.901 1.00 0.00 H new ATOM 3107 N CYS A 190 -11.659 -12.824 -20.239 1.00 0.00 N ATOM 3108 CA CYS A 190 -12.646 -12.884 -21.310 1.00 0.00 C ATOM 3109 C CYS A 190 -12.049 -12.513 -22.640 1.00 0.00 C ATOM 3110 O CYS A 190 -11.174 -11.647 -22.724 1.00 0.00 O ATOM 3111 CB CYS A 190 -13.827 -11.985 -20.998 1.00 0.00 C ATOM 3112 SG CYS A 190 -13.373 -10.269 -20.711 1.00 0.00 S ATOM 0 H CYS A 190 -11.112 -11.964 -20.205 1.00 0.00 H new ATOM 0 HA CYS A 190 -12.992 -13.916 -21.376 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -14.536 -12.031 -21.825 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -14.341 -12.368 -20.116 1.00 0.00 H new ATOM 0 HG CYS A 190 -13.191 -9.672 -21.851 1.00 0.00 H new ATOM 3118 N THR A 191 -12.542 -13.166 -23.671 1.00 0.00 N ATOM 3119 CA THR A 191 -12.097 -12.964 -25.013 1.00 0.00 C ATOM 3120 C THR A 191 -13.273 -12.705 -25.965 1.00 0.00 C ATOM 3121 O THR A 191 -14.345 -13.295 -25.814 1.00 0.00 O ATOM 3122 CB THR A 191 -11.316 -14.187 -25.507 1.00 0.00 C ATOM 3123 OG1 THR A 191 -12.048 -15.394 -25.213 1.00 0.00 O ATOM 3124 CG2 THR A 191 -9.968 -14.230 -24.842 1.00 0.00 C ATOM 0 H THR A 191 -13.280 -13.865 -23.586 1.00 0.00 H new ATOM 0 HA THR A 191 -11.450 -12.087 -25.010 1.00 0.00 H new ATOM 0 HB THR A 191 -11.181 -14.111 -26.586 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.542 -16.170 -25.534 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.416 -15.101 -25.195 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.413 -13.324 -25.086 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.097 -14.296 -23.762 1.00 0.00 H new ATOM 3132 N LEU A 192 -13.067 -11.822 -26.924 1.00 0.00 N ATOM 3133 CA LEU A 192 -14.066 -11.524 -27.943 1.00 0.00 C ATOM 3134 C LEU A 192 -13.418 -11.366 -29.303 1.00 0.00 C ATOM 3135 O LEU A 192 -12.196 -11.423 -29.430 1.00 0.00 O ATOM 3136 CB LEU A 192 -14.875 -10.268 -27.611 1.00 0.00 C ATOM 3137 CG LEU A 192 -16.152 -10.471 -26.792 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -17.045 -9.254 -26.928 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -16.899 -11.729 -27.239 1.00 0.00 C ATOM 0 H LEU A 192 -12.203 -11.289 -27.022 1.00 0.00 H new ATOM 0 HA LEU A 192 -14.753 -12.370 -27.964 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -14.228 -9.580 -27.067 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -15.145 -9.779 -28.547 1.00 0.00 H new ATOM 0 HG LEU A 192 -15.875 -10.600 -25.746 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -17.953 -9.402 -26.344 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -16.518 -8.373 -26.562 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -17.307 -9.111 -27.976 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -17.802 -11.848 -26.640 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -17.171 -11.637 -28.291 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -16.257 -12.600 -27.105 1.00 0.00 H new ATOM 3151 N LEU A 193 -14.240 -11.146 -30.315 1.00 0.00 N ATOM 3152 CA LEU A 193 -13.709 -11.020 -31.649 1.00 0.00 C ATOM 3153 C LEU A 193 -14.198 -9.795 -32.425 1.00 0.00 C ATOM 3154 O LEU A 193 -15.348 -9.710 -32.857 1.00 0.00 O ATOM 3155 CB LEU A 193 -13.874 -12.282 -32.475 1.00 0.00 C ATOM 3156 CG LEU A 193 -12.964 -12.320 -33.700 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -11.513 -12.431 -33.306 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -13.334 -13.426 -34.625 1.00 0.00 C ATOM 0 H LEU A 193 -15.253 -11.054 -30.237 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.644 -10.861 -31.481 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -13.666 -13.149 -31.848 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.912 -12.364 -32.798 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.104 -11.376 -34.227 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -10.893 -12.456 -34.202 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.235 -11.572 -32.696 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -11.360 -13.346 -32.734 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.664 -13.421 -35.485 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -13.249 -14.380 -34.104 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.361 -13.288 -34.964 1.00 0.00 H new ATOM 3170 N ILE A 194 -13.293 -8.853 -32.534 1.00 0.00 N ATOM 3171 CA ILE A 194 -13.480 -7.668 -33.370 1.00 0.00 C ATOM 3172 C ILE A 194 -13.435 -8.115 -34.809 1.00 0.00 C ATOM 3173 O ILE A 194 -12.392 -8.139 -35.432 1.00 0.00 O ATOM 3174 CB ILE A 194 -12.425 -6.517 -33.108 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -12.843 -5.665 -31.933 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -12.232 -5.624 -34.329 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -11.824 -4.611 -31.597 1.00 0.00 C ATOM 0 H ILE A 194 -12.397 -8.877 -32.047 1.00 0.00 H new ATOM 0 HA ILE A 194 -14.443 -7.224 -33.116 1.00 0.00 H new ATOM 0 HB ILE A 194 -11.477 -7.008 -32.889 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -13.797 -5.186 -32.156 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -13.002 -6.303 -31.064 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -11.500 -4.850 -34.101 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -11.877 -6.224 -35.166 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -13.182 -5.159 -34.593 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -12.173 -4.026 -30.746 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -10.876 -5.088 -31.346 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -11.683 -3.954 -32.455 1.00 0.00 H new ATOM 3189 N THR A 195 -14.552 -8.536 -35.306 1.00 0.00 N ATOM 3190 CA THR A 195 -14.621 -9.037 -36.650 1.00 0.00 C ATOM 3191 C THR A 195 -14.819 -7.921 -37.625 1.00 0.00 C ATOM 3192 O THR A 195 -15.949 -7.589 -38.009 1.00 0.00 O ATOM 3193 CB THR A 195 -15.681 -10.106 -36.806 1.00 0.00 C ATOM 3194 OG1 THR A 195 -16.956 -9.617 -36.357 1.00 0.00 O ATOM 3195 CG2 THR A 195 -15.285 -11.310 -36.002 1.00 0.00 C ATOM 0 H THR A 195 -15.438 -8.545 -34.801 1.00 0.00 H new ATOM 0 HA THR A 195 -13.665 -9.511 -36.870 1.00 0.00 H new ATOM 0 HB THR A 195 -15.766 -10.376 -37.858 1.00 0.00 H new ATOM 0 HG1 THR A 195 -17.105 -8.717 -36.714 1.00 0.00 H new ATOM 0 HG21 THR A 195 -16.044 -12.085 -36.109 1.00 0.00 H new ATOM 0 HG22 THR A 195 -14.327 -11.688 -36.360 1.00 0.00 H new ATOM 0 HG23 THR A 195 -15.196 -11.033 -34.952 1.00 0.00 H new ATOM 3203 N GLU A 196 -13.692 -7.309 -37.939 1.00 0.00 N ATOM 3204 CA GLU A 196 -13.602 -6.138 -38.781 1.00 0.00 C ATOM 3205 C GLU A 196 -13.916 -4.930 -37.919 1.00 0.00 C ATOM 3206 O GLU A 196 -14.879 -4.931 -37.143 1.00 0.00 O ATOM 3207 CB GLU A 196 -14.543 -6.220 -40.005 1.00 0.00 C ATOM 3208 CG GLU A 196 -14.519 -4.995 -40.904 1.00 0.00 C ATOM 3209 CD GLU A 196 -15.581 -5.053 -41.983 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -16.718 -4.599 -41.732 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -15.287 -5.549 -43.098 1.00 0.00 O ATOM 0 H GLU A 196 -12.784 -7.628 -37.601 1.00 0.00 H new ATOM 0 HA GLU A 196 -12.596 -6.061 -39.193 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.272 -7.094 -40.597 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -15.563 -6.376 -39.653 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -14.667 -4.100 -40.299 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -13.537 -4.907 -41.368 1.00 0.00 H new ATOM 3218 N PHE A 197 -13.119 -3.918 -38.033 1.00 0.00 N ATOM 3219 CA PHE A 197 -13.259 -2.741 -37.214 1.00 0.00 C ATOM 3220 C PHE A 197 -13.193 -1.556 -38.172 1.00 0.00 C ATOM 3221 O PHE A 197 -12.795 -1.733 -39.323 1.00 0.00 O ATOM 3222 CB PHE A 197 -12.142 -2.738 -36.111 1.00 0.00 C ATOM 3223 CG PHE A 197 -12.530 -2.106 -34.777 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -13.750 -2.394 -34.166 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -11.655 -1.258 -34.123 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -14.080 -1.842 -32.932 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -11.980 -0.709 -32.902 1.00 0.00 C ATOM 3228 CZ PHE A 197 -13.191 -0.998 -32.307 1.00 0.00 C ATOM 0 H PHE A 197 -12.346 -3.877 -38.698 1.00 0.00 H new ATOM 0 HA PHE A 197 -14.201 -2.699 -36.668 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -11.835 -3.768 -35.928 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -11.272 -2.211 -36.502 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -14.449 -3.055 -34.658 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -10.703 -1.023 -34.576 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -15.027 -2.074 -32.468 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -11.283 -0.049 -32.408 1.00 0.00 H new ATOM 0 HZ PHE A 197 -13.441 -0.562 -31.351 1.00 0.00 H new ATOM 3238 N SER A 198 -13.593 -0.382 -37.760 1.00 0.00 N ATOM 3239 CA SER A 198 -13.661 0.725 -38.701 1.00 0.00 C ATOM 3240 C SER A 198 -13.025 1.956 -38.113 1.00 0.00 C ATOM 3241 O SER A 198 -13.179 2.214 -36.930 1.00 0.00 O ATOM 3242 CB SER A 198 -15.130 1.002 -39.060 1.00 0.00 C ATOM 3243 OG SER A 198 -15.270 2.169 -39.861 1.00 0.00 O ATOM 0 H SER A 198 -13.872 -0.161 -36.804 1.00 0.00 H new ATOM 0 HA SER A 198 -13.114 0.459 -39.605 1.00 0.00 H new ATOM 0 HB2 SER A 198 -15.541 0.145 -39.593 1.00 0.00 H new ATOM 0 HB3 SER A 198 -15.712 1.118 -38.145 1.00 0.00 H new ATOM 0 HG SER A 198 -16.217 2.311 -40.070 1.00 0.00 H new ATOM 3249 N LYS A 199 -12.300 2.737 -38.938 1.00 0.00 N ATOM 3250 CA LYS A 199 -11.667 4.002 -38.475 1.00 0.00 C ATOM 3251 C LYS A 199 -12.703 5.026 -37.956 1.00 0.00 C ATOM 3252 O LYS A 199 -12.344 6.145 -37.594 1.00 0.00 O ATOM 3253 CB LYS A 199 -10.857 4.654 -39.612 1.00 0.00 C ATOM 3254 CG LYS A 199 -9.766 3.773 -40.200 1.00 0.00 C ATOM 3255 CD LYS A 199 -8.829 4.553 -41.124 1.00 0.00 C ATOM 3256 CE LYS A 199 -9.577 5.227 -42.266 1.00 0.00 C ATOM 3257 NZ LYS A 199 -8.661 6.000 -43.143 1.00 0.00 N ATOM 0 H LYS A 199 -12.135 2.522 -39.921 1.00 0.00 H new ATOM 0 HA LYS A 199 -11.008 3.730 -37.650 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.542 4.942 -40.409 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -10.402 5.571 -39.237 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -9.187 3.326 -39.392 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -10.223 2.954 -40.756 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -8.296 5.308 -40.545 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -8.079 3.876 -41.533 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -10.095 4.472 -42.857 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.339 5.892 -41.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -9.206 6.444 -43.909 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -8.185 6.737 -42.584 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -7.949 5.361 -43.551 1.00 0.00 H new ATOM 3271 N LYS A 200 -13.973 4.639 -37.937 1.00 0.00 N ATOM 3272 CA LYS A 200 -15.035 5.496 -37.425 1.00 0.00 C ATOM 3273 C LYS A 200 -15.666 4.850 -36.205 1.00 0.00 C ATOM 3274 O LYS A 200 -16.441 5.474 -35.482 1.00 0.00 O ATOM 3275 CB LYS A 200 -16.113 5.771 -38.485 1.00 0.00 C ATOM 3276 CG LYS A 200 -15.647 6.623 -39.655 1.00 0.00 C ATOM 3277 CD LYS A 200 -16.821 7.050 -40.531 1.00 0.00 C ATOM 3278 CE LYS A 200 -17.488 5.865 -41.212 1.00 0.00 C ATOM 3279 NZ LYS A 200 -16.623 5.249 -42.246 1.00 0.00 N ATOM 0 H LYS A 200 -14.294 3.731 -38.273 1.00 0.00 H new ATOM 0 HA LYS A 200 -14.589 6.453 -37.153 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.478 4.818 -38.869 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -16.958 6.266 -38.006 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -15.129 7.506 -39.281 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -14.929 6.062 -40.253 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -17.555 7.577 -39.921 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -16.471 7.753 -41.287 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.745 5.116 -40.463 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -18.422 6.191 -41.670 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -17.162 4.525 -42.763 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -16.302 5.981 -42.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -15.798 4.808 -41.791 1.00 0.00 H new ATOM 3293 N ASP A 201 -15.305 3.604 -35.975 1.00 0.00 N ATOM 3294 CA ASP A 201 -15.839 2.835 -34.863 1.00 0.00 C ATOM 3295 C ASP A 201 -14.730 2.512 -33.887 1.00 0.00 C ATOM 3296 O ASP A 201 -14.964 2.062 -32.765 1.00 0.00 O ATOM 3297 CB ASP A 201 -16.456 1.540 -35.379 1.00 0.00 C ATOM 3298 CG ASP A 201 -17.182 0.777 -34.293 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -18.236 1.258 -33.816 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -16.706 -0.303 -33.900 1.00 0.00 O ATOM 0 H ASP A 201 -14.635 3.094 -36.551 1.00 0.00 H new ATOM 0 HA ASP A 201 -16.606 3.423 -34.359 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -17.152 1.768 -36.187 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -15.673 0.910 -35.801 1.00 0.00 H new ATOM 3305 N ALA A 202 -13.525 2.748 -34.325 1.00 0.00 N ATOM 3306 CA ALA A 202 -12.354 2.463 -33.550 1.00 0.00 C ATOM 3307 C ALA A 202 -12.174 3.441 -32.415 1.00 0.00 C ATOM 3308 O ALA A 202 -12.992 4.347 -32.213 1.00 0.00 O ATOM 3309 CB ALA A 202 -11.154 2.468 -34.441 1.00 0.00 C ATOM 0 H ALA A 202 -13.328 3.149 -35.242 1.00 0.00 H new ATOM 0 HA ALA A 202 -12.476 1.476 -33.103 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -10.263 2.251 -33.852 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -11.272 1.709 -35.214 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -11.051 3.448 -34.907 1.00 0.00 H new ATOM 3315 N GLY A 203 -11.110 3.265 -31.681 1.00 0.00 N ATOM 3316 CA GLY A 203 -10.864 4.101 -30.563 1.00 0.00 C ATOM 3317 C GLY A 203 -10.682 3.281 -29.328 1.00 0.00 C ATOM 3318 O GLY A 203 -10.313 2.113 -29.404 1.00 0.00 O ATOM 0 H GLY A 203 -10.405 2.546 -31.846 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -9.974 4.704 -30.741 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -11.696 4.793 -30.428 1.00 0.00 H new ATOM 3322 N PHE A 204 -10.967 3.850 -28.199 1.00 0.00 N ATOM 3323 CA PHE A 204 -10.749 3.161 -26.961 1.00 0.00 C ATOM 3324 C PHE A 204 -11.833 2.147 -26.631 1.00 0.00 C ATOM 3325 O PHE A 204 -12.986 2.493 -26.391 1.00 0.00 O ATOM 3326 CB PHE A 204 -10.525 4.144 -25.811 1.00 0.00 C ATOM 3327 CG PHE A 204 -11.465 5.285 -25.804 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -11.177 6.424 -26.514 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -12.630 5.214 -25.090 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -12.052 7.495 -26.518 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -13.518 6.271 -25.079 1.00 0.00 C ATOM 3332 CZ PHE A 204 -13.228 7.417 -25.798 1.00 0.00 C ATOM 0 H PHE A 204 -11.351 4.790 -28.106 1.00 0.00 H new ATOM 0 HA PHE A 204 -9.836 2.581 -27.095 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -10.613 3.608 -24.866 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -9.506 4.526 -25.867 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -10.257 6.484 -27.076 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -12.858 4.320 -24.528 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -11.817 8.387 -27.080 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -14.435 6.204 -24.512 1.00 0.00 H new ATOM 0 HZ PHE A 204 -13.919 8.247 -25.796 1.00 0.00 H new ATOM 3342 N TYR A 205 -11.440 0.888 -26.668 1.00 0.00 N ATOM 3343 CA TYR A 205 -12.277 -0.214 -26.246 1.00 0.00 C ATOM 3344 C TYR A 205 -12.241 -0.188 -24.731 1.00 0.00 C ATOM 3345 O TYR A 205 -11.142 -0.353 -24.136 1.00 0.00 O ATOM 3346 CB TYR A 205 -11.664 -1.517 -26.775 1.00 0.00 C ATOM 3347 CG TYR A 205 -12.622 -2.679 -26.916 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -13.334 -2.874 -28.098 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -12.787 -3.597 -25.896 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -14.183 -3.949 -28.251 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -13.640 -4.674 -26.038 1.00 0.00 C ATOM 3352 CZ TYR A 205 -14.334 -4.846 -27.220 1.00 0.00 C ATOM 3353 OH TYR A 205 -15.174 -5.929 -27.369 1.00 0.00 O ATOM 0 H TYR A 205 -10.518 0.600 -26.997 1.00 0.00 H new ATOM 0 HA TYR A 205 -13.300 -0.142 -26.617 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -11.216 -1.318 -27.749 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -10.855 -1.815 -26.107 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -13.218 -2.170 -28.909 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -12.240 -3.470 -24.973 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -14.726 -4.086 -29.175 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -13.764 -5.378 -25.229 1.00 0.00 H new ATOM 0 HH TYR A 205 -14.842 -6.677 -26.829 1.00 0.00 H new ATOM 3363 N GLU A 206 -13.397 0.078 -24.093 1.00 0.00 N ATOM 3364 CA GLU A 206 -13.413 0.293 -22.664 1.00 0.00 C ATOM 3365 C GLU A 206 -13.743 -0.948 -21.858 1.00 0.00 C ATOM 3366 O GLU A 206 -14.760 -1.601 -22.077 1.00 0.00 O ATOM 3367 CB GLU A 206 -14.399 1.405 -22.272 1.00 0.00 C ATOM 3368 CG GLU A 206 -14.373 2.636 -23.161 1.00 0.00 C ATOM 3369 CD GLU A 206 -14.836 3.882 -22.430 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -13.983 4.579 -21.816 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -16.043 4.167 -22.452 1.00 0.00 O ATOM 0 H GLU A 206 -14.307 0.145 -24.549 1.00 0.00 H new ATOM 0 HA GLU A 206 -12.392 0.587 -22.421 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -15.408 0.993 -22.279 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -14.187 1.712 -21.248 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -13.361 2.791 -23.534 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -15.010 2.468 -24.029 1.00 0.00 H new ATOM 3378 N VAL A 207 -12.863 -1.271 -20.930 1.00 0.00 N ATOM 3379 CA VAL A 207 -13.136 -2.292 -19.948 1.00 0.00 C ATOM 3380 C VAL A 207 -13.778 -1.615 -18.746 1.00 0.00 C ATOM 3381 O VAL A 207 -13.346 -0.531 -18.357 1.00 0.00 O ATOM 3382 CB VAL A 207 -11.841 -3.049 -19.549 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -11.952 -3.670 -18.170 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -11.558 -4.123 -20.577 1.00 0.00 C ATOM 0 H VAL A 207 -11.946 -0.834 -20.839 1.00 0.00 H new ATOM 0 HA VAL A 207 -13.813 -3.040 -20.360 1.00 0.00 H new ATOM 0 HB VAL A 207 -11.022 -2.331 -19.518 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -11.025 -4.190 -17.929 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -12.131 -2.888 -17.432 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -12.780 -4.379 -18.156 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -10.649 -4.659 -20.303 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -12.394 -4.821 -20.613 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -11.427 -3.663 -21.557 1.00 0.00 H new ATOM 3394 N ILE A 208 -14.794 -2.243 -18.146 1.00 0.00 N ATOM 3395 CA ILE A 208 -15.545 -1.593 -17.074 1.00 0.00 C ATOM 3396 C ILE A 208 -15.607 -2.511 -15.861 1.00 0.00 C ATOM 3397 O ILE A 208 -15.788 -3.715 -16.009 1.00 0.00 O ATOM 3398 CB ILE A 208 -17.005 -1.277 -17.508 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -17.072 -0.750 -18.940 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -17.672 -0.292 -16.556 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -16.384 0.566 -19.170 1.00 0.00 C ATOM 0 H ILE A 208 -15.109 -3.184 -18.381 1.00 0.00 H new ATOM 0 HA ILE A 208 -15.032 -0.661 -16.836 1.00 0.00 H new ATOM 0 HB ILE A 208 -17.551 -2.219 -17.468 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -16.632 -1.493 -19.605 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -18.119 -0.649 -19.224 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -18.690 -0.095 -16.891 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -17.696 -0.716 -15.552 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -17.108 0.640 -16.543 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -16.488 0.853 -20.216 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -16.837 1.329 -18.537 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -15.326 0.472 -18.924 1.00 0.00 H new ATOM 3413 N LEU A 209 -15.464 -1.944 -14.678 1.00 0.00 N ATOM 3414 CA LEU A 209 -15.515 -2.722 -13.437 1.00 0.00 C ATOM 3415 C LEU A 209 -16.496 -2.110 -12.486 1.00 0.00 C ATOM 3416 O LEU A 209 -16.410 -0.926 -12.193 1.00 0.00 O ATOM 3417 CB LEU A 209 -14.141 -2.807 -12.733 1.00 0.00 C ATOM 3418 CG LEU A 209 -13.081 -3.681 -13.394 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -13.608 -5.102 -13.617 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -12.605 -3.044 -14.686 1.00 0.00 C ATOM 0 H LEU A 209 -15.311 -0.945 -14.542 1.00 0.00 H new ATOM 0 HA LEU A 209 -15.821 -3.731 -13.715 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -13.741 -1.797 -12.645 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -14.301 -3.175 -11.720 1.00 0.00 H new ATOM 0 HG LEU A 209 -12.222 -3.759 -12.727 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -12.834 -5.707 -14.090 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -13.879 -5.544 -12.658 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -14.486 -5.067 -14.262 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -11.848 -3.679 -15.147 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -13.448 -2.930 -15.368 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -12.176 -2.065 -14.473 1.00 0.00 H new ATOM 3432 N LYS A 210 -17.464 -2.883 -12.042 1.00 0.00 N ATOM 3433 CA LYS A 210 -18.372 -2.392 -11.028 1.00 0.00 C ATOM 3434 C LYS A 210 -18.749 -3.490 -10.068 1.00 0.00 C ATOM 3435 O LYS A 210 -18.989 -4.636 -10.476 1.00 0.00 O ATOM 3436 CB LYS A 210 -19.614 -1.701 -11.652 1.00 0.00 C ATOM 3437 CG LYS A 210 -20.494 -2.581 -12.544 1.00 0.00 C ATOM 3438 CD LYS A 210 -21.513 -3.354 -11.729 1.00 0.00 C ATOM 3439 CE LYS A 210 -22.467 -4.135 -12.612 1.00 0.00 C ATOM 3440 NZ LYS A 210 -21.757 -5.115 -13.473 1.00 0.00 N ATOM 0 H LYS A 210 -17.641 -3.836 -12.360 1.00 0.00 H new ATOM 0 HA LYS A 210 -17.851 -1.625 -10.455 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -20.230 -1.306 -10.844 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -19.274 -0.848 -12.239 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -21.008 -1.959 -13.277 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -19.868 -3.278 -13.101 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -20.996 -4.039 -11.057 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -22.079 -2.662 -11.105 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -23.191 -4.659 -11.988 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -23.029 -3.443 -13.239 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -22.352 -5.958 -13.602 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -21.560 -4.685 -14.399 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -20.861 -5.389 -13.021 1.00 0.00 H new ATOM 3454 N ASP A 211 -18.770 -3.154 -8.799 1.00 0.00 N ATOM 3455 CA ASP A 211 -19.129 -4.125 -7.773 1.00 0.00 C ATOM 3456 C ASP A 211 -20.323 -3.618 -6.959 1.00 0.00 C ATOM 3457 O ASP A 211 -21.352 -3.271 -7.540 1.00 0.00 O ATOM 3458 CB ASP A 211 -17.905 -4.520 -6.885 1.00 0.00 C ATOM 3459 CG ASP A 211 -17.397 -3.418 -5.966 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -16.668 -2.530 -6.432 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -17.732 -3.453 -4.766 1.00 0.00 O ATOM 0 H ASP A 211 -18.545 -2.224 -8.447 1.00 0.00 H new ATOM 0 HA ASP A 211 -19.439 -5.048 -8.264 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -18.179 -5.382 -6.277 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -17.089 -4.835 -7.536 1.00 0.00 H new ATOM 3466 N ASP A 212 -20.205 -3.551 -5.646 1.00 0.00 N ATOM 3467 CA ASP A 212 -21.271 -3.059 -4.788 1.00 0.00 C ATOM 3468 C ASP A 212 -20.897 -1.640 -4.374 1.00 0.00 C ATOM 3469 O ASP A 212 -21.273 -1.146 -3.311 1.00 0.00 O ATOM 3470 CB ASP A 212 -21.353 -3.943 -3.548 1.00 0.00 C ATOM 3471 CG ASP A 212 -22.746 -4.024 -2.973 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -23.137 -3.137 -2.197 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -23.464 -4.990 -3.298 1.00 0.00 O ATOM 0 H ASP A 212 -19.366 -3.837 -5.142 1.00 0.00 H new ATOM 0 HA ASP A 212 -22.232 -3.072 -5.302 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -21.011 -4.947 -3.801 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -20.674 -3.557 -2.788 1.00 0.00 H new ATOM 3478 N ARG A 213 -20.210 -0.987 -5.275 1.00 0.00 N ATOM 3479 CA ARG A 213 -19.613 0.314 -5.041 1.00 0.00 C ATOM 3480 C ARG A 213 -19.757 1.152 -6.296 1.00 0.00 C ATOM 3481 O ARG A 213 -20.777 1.083 -6.984 1.00 0.00 O ATOM 3482 CB ARG A 213 -18.120 0.141 -4.700 1.00 0.00 C ATOM 3483 CG ARG A 213 -17.841 -0.600 -3.404 1.00 0.00 C ATOM 3484 CD ARG A 213 -16.405 -1.117 -3.384 1.00 0.00 C ATOM 3485 NE ARG A 213 -15.415 -0.065 -3.644 1.00 0.00 N ATOM 3486 CZ ARG A 213 -14.502 -0.123 -4.627 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -14.558 -1.084 -5.550 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -13.569 0.813 -4.718 1.00 0.00 N ATOM 0 H ARG A 213 -20.043 -1.348 -6.214 1.00 0.00 H new ATOM 0 HA ARG A 213 -20.114 0.809 -4.209 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -17.635 -0.392 -5.518 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -17.659 1.127 -4.644 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -18.007 0.064 -2.555 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -18.536 -1.433 -3.298 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -16.201 -1.569 -2.414 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -16.297 -1.903 -4.131 1.00 0.00 H new ATOM 0 HE ARG A 213 -15.421 0.759 -3.042 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -15.299 -1.784 -5.513 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -13.860 -1.119 -6.293 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -13.545 1.576 -4.042 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -12.875 0.770 -5.464 1.00 0.00 H new ATOM 3502 N GLY A 214 -18.742 1.938 -6.582 1.00 0.00 N ATOM 3503 CA GLY A 214 -18.733 2.717 -7.781 1.00 0.00 C ATOM 3504 C GLY A 214 -18.293 1.888 -8.965 1.00 0.00 C ATOM 3505 O GLY A 214 -18.715 0.724 -9.124 1.00 0.00 O ATOM 0 H GLY A 214 -17.916 2.048 -5.994 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -19.729 3.119 -7.965 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -18.063 3.568 -7.660 1.00 0.00 H new ATOM 3509 N LYS A 215 -17.443 2.455 -9.785 1.00 0.00 N ATOM 3510 CA LYS A 215 -16.974 1.765 -10.955 1.00 0.00 C ATOM 3511 C LYS A 215 -15.485 1.947 -11.118 1.00 0.00 C ATOM 3512 O LYS A 215 -14.784 2.340 -10.186 1.00 0.00 O ATOM 3513 CB LYS A 215 -17.682 2.280 -12.219 1.00 0.00 C ATOM 3514 CG LYS A 215 -19.172 2.569 -12.024 1.00 0.00 C ATOM 3515 CD LYS A 215 -19.789 3.270 -13.224 1.00 0.00 C ATOM 3516 CE LYS A 215 -21.233 3.700 -12.935 1.00 0.00 C ATOM 3517 NZ LYS A 215 -22.103 2.552 -12.567 1.00 0.00 N ATOM 0 H LYS A 215 -17.063 3.393 -9.661 1.00 0.00 H new ATOM 0 HA LYS A 215 -17.200 0.707 -10.824 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -17.187 3.191 -12.555 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -17.566 1.543 -13.014 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -19.700 1.633 -11.843 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -19.306 3.188 -11.137 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -19.192 4.144 -13.484 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -19.771 2.604 -14.086 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -21.237 4.430 -12.125 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -21.644 4.197 -13.814 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -23.090 2.873 -12.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -22.030 1.813 -13.295 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -21.799 2.166 -11.650 1.00 0.00 H new ATOM 3531 N ASP A 216 -15.050 1.700 -12.330 1.00 0.00 N ATOM 3532 CA ASP A 216 -13.658 1.805 -12.719 1.00 0.00 C ATOM 3533 C ASP A 216 -13.486 1.320 -14.129 1.00 0.00 C ATOM 3534 O ASP A 216 -13.669 0.143 -14.409 1.00 0.00 O ATOM 3535 CB ASP A 216 -12.708 1.054 -11.777 1.00 0.00 C ATOM 3536 CG ASP A 216 -11.381 1.786 -11.620 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -10.544 1.723 -12.535 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -11.187 2.462 -10.571 1.00 0.00 O ATOM 0 H ASP A 216 -15.664 1.414 -13.092 1.00 0.00 H new ATOM 0 HA ASP A 216 -13.388 2.859 -12.651 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -13.179 0.939 -10.801 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -12.528 0.051 -12.164 1.00 0.00 H new ATOM 3543 N LYS A 217 -13.196 2.210 -15.026 1.00 0.00 N ATOM 3544 CA LYS A 217 -12.952 1.824 -16.385 1.00 0.00 C ATOM 3545 C LYS A 217 -11.659 2.420 -16.840 1.00 0.00 C ATOM 3546 O LYS A 217 -11.389 3.595 -16.570 1.00 0.00 O ATOM 3547 CB LYS A 217 -14.112 2.235 -17.311 1.00 0.00 C ATOM 3548 CG LYS A 217 -14.361 3.733 -17.446 1.00 0.00 C ATOM 3549 CD LYS A 217 -15.629 3.999 -18.265 1.00 0.00 C ATOM 3550 CE LYS A 217 -15.780 5.470 -18.632 1.00 0.00 C ATOM 3551 NZ LYS A 217 -14.766 5.908 -19.622 1.00 0.00 N ATOM 0 H LYS A 217 -13.122 3.211 -14.844 1.00 0.00 H new ATOM 0 HA LYS A 217 -12.884 0.737 -16.434 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.920 1.828 -18.304 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -15.026 1.766 -16.946 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -14.460 4.181 -16.457 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -13.505 4.207 -17.927 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -15.604 3.400 -19.175 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -16.501 3.677 -17.696 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -16.778 5.641 -19.036 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -15.692 6.078 -17.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -15.128 6.727 -20.151 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -13.891 6.175 -19.128 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.567 5.130 -20.282 1.00 0.00 H new ATOM 3565 N SER A 218 -10.832 1.644 -17.501 1.00 0.00 N ATOM 3566 CA SER A 218 -9.579 2.117 -17.984 1.00 0.00 C ATOM 3567 C SER A 218 -9.320 1.367 -19.281 1.00 0.00 C ATOM 3568 O SER A 218 -9.578 0.157 -19.377 1.00 0.00 O ATOM 3569 CB SER A 218 -8.467 1.852 -16.967 1.00 0.00 C ATOM 3570 OG SER A 218 -7.269 2.530 -17.323 1.00 0.00 O ATOM 0 H SER A 218 -11.021 0.664 -17.714 1.00 0.00 H new ATOM 0 HA SER A 218 -9.597 3.195 -18.147 1.00 0.00 H new ATOM 0 HB2 SER A 218 -8.791 2.176 -15.978 1.00 0.00 H new ATOM 0 HB3 SER A 218 -8.276 0.781 -16.904 1.00 0.00 H new ATOM 0 HG SER A 218 -6.577 2.344 -16.655 1.00 0.00 H new ATOM 3576 N ARG A 219 -8.920 2.082 -20.285 1.00 0.00 N ATOM 3577 CA ARG A 219 -8.779 1.494 -21.595 1.00 0.00 C ATOM 3578 C ARG A 219 -7.824 2.208 -22.482 1.00 0.00 C ATOM 3579 O ARG A 219 -7.436 3.345 -22.214 1.00 0.00 O ATOM 3580 CB ARG A 219 -10.127 1.472 -22.259 1.00 0.00 C ATOM 3581 CG ARG A 219 -11.028 2.676 -21.950 1.00 0.00 C ATOM 3582 CD ARG A 219 -10.361 4.021 -22.223 1.00 0.00 C ATOM 3583 NE ARG A 219 -11.294 5.133 -22.111 1.00 0.00 N ATOM 3584 CZ ARG A 219 -10.940 6.424 -22.168 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -9.652 6.764 -22.271 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -11.873 7.365 -22.104 1.00 0.00 N ATOM 0 H ARG A 219 -8.684 3.073 -20.231 1.00 0.00 H new ATOM 0 HA ARG A 219 -8.375 0.493 -21.445 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -9.982 1.415 -23.338 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -10.647 0.563 -21.959 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.937 2.602 -22.547 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -11.330 2.635 -20.903 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -9.540 4.166 -21.521 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -9.927 4.013 -23.223 1.00 0.00 H new ATOM 0 HE ARG A 219 -12.282 4.915 -21.981 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -8.935 6.040 -22.307 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -9.386 7.748 -22.314 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -12.855 7.104 -22.012 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -11.609 8.349 -22.147 1.00 0.00 H new ATOM 3600 N LEU A 220 -7.434 1.545 -23.544 1.00 0.00 N ATOM 3601 CA LEU A 220 -6.538 2.135 -24.519 1.00 0.00 C ATOM 3602 C LEU A 220 -7.273 2.405 -25.797 1.00 0.00 C ATOM 3603 O LEU A 220 -8.413 1.995 -25.943 1.00 0.00 O ATOM 3604 CB LEU A 220 -5.352 1.192 -24.796 1.00 0.00 C ATOM 3605 CG LEU A 220 -5.571 0.060 -25.804 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -4.311 -0.712 -25.982 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -6.668 -0.852 -25.372 1.00 0.00 C ATOM 0 H LEU A 220 -7.723 0.591 -23.759 1.00 0.00 H new ATOM 0 HA LEU A 220 -6.159 3.074 -24.116 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.515 1.797 -25.146 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -5.049 0.746 -23.849 1.00 0.00 H new ATOM 0 HG LEU A 220 -5.862 0.509 -26.754 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -4.475 -1.515 -26.700 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -3.528 -0.050 -26.351 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -4.007 -1.137 -25.026 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -6.796 -1.643 -26.111 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -6.416 -1.293 -24.408 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -7.596 -0.287 -25.281 1.00 0.00 H new ATOM 3619 N LYS A 221 -6.611 3.021 -26.740 1.00 0.00 N ATOM 3620 CA LYS A 221 -7.222 3.358 -28.010 1.00 0.00 C ATOM 3621 C LYS A 221 -6.800 2.324 -29.042 1.00 0.00 C ATOM 3622 O LYS A 221 -5.615 2.172 -29.331 1.00 0.00 O ATOM 3623 CB LYS A 221 -6.798 4.778 -28.444 1.00 0.00 C ATOM 3624 CG LYS A 221 -5.288 4.997 -28.481 1.00 0.00 C ATOM 3625 CD LYS A 221 -4.920 6.416 -28.878 1.00 0.00 C ATOM 3626 CE LYS A 221 -5.324 7.418 -27.808 1.00 0.00 C ATOM 3627 NZ LYS A 221 -4.926 8.800 -28.161 1.00 0.00 N ATOM 0 H LYS A 221 -5.635 3.305 -26.656 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.308 3.350 -27.917 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.207 4.981 -29.434 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.242 5.502 -27.761 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -4.867 4.776 -27.500 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -4.839 4.297 -29.186 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -3.846 6.479 -29.050 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -5.409 6.670 -29.819 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -6.404 7.378 -27.663 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -4.865 7.140 -26.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -5.221 9.450 -27.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -3.893 8.846 -28.274 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -5.384 9.076 -29.053 1.00 0.00 H new ATOM 3641 N LEU A 222 -7.746 1.590 -29.561 1.00 0.00 N ATOM 3642 CA LEU A 222 -7.458 0.530 -30.473 1.00 0.00 C ATOM 3643 C LEU A 222 -7.740 0.906 -31.905 1.00 0.00 C ATOM 3644 O LEU A 222 -8.808 1.415 -32.239 1.00 0.00 O ATOM 3645 CB LEU A 222 -8.219 -0.721 -30.002 1.00 0.00 C ATOM 3646 CG LEU A 222 -9.013 -1.590 -30.998 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -8.154 -2.193 -32.114 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -9.623 -2.701 -30.215 1.00 0.00 C ATOM 0 H LEU A 222 -8.738 1.714 -29.360 1.00 0.00 H new ATOM 0 HA LEU A 222 -6.390 0.314 -30.467 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.492 -1.373 -29.518 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -8.919 -0.398 -29.232 1.00 0.00 H new ATOM 0 HG LEU A 222 -9.750 -0.953 -31.488 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -8.782 -2.791 -32.774 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -7.686 -1.392 -32.686 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -7.382 -2.826 -31.677 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -10.197 -3.344 -30.882 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -8.836 -3.284 -29.737 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -10.283 -2.289 -29.452 1.00 0.00 H new ATOM 3660 N VAL A 223 -6.747 0.653 -32.734 1.00 0.00 N ATOM 3661 CA VAL A 223 -6.824 0.868 -34.150 1.00 0.00 C ATOM 3662 C VAL A 223 -6.237 -0.339 -34.837 1.00 0.00 C ATOM 3663 O VAL A 223 -5.099 -0.722 -34.561 1.00 0.00 O ATOM 3664 CB VAL A 223 -6.044 2.119 -34.618 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -6.168 2.284 -36.132 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -6.533 3.369 -33.906 1.00 0.00 C ATOM 0 H VAL A 223 -5.847 0.284 -32.427 1.00 0.00 H new ATOM 0 HA VAL A 223 -7.872 1.025 -34.403 1.00 0.00 H new ATOM 0 HB VAL A 223 -4.994 1.978 -34.364 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.614 3.168 -36.448 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.760 1.404 -36.629 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -7.218 2.398 -36.401 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -5.966 4.232 -34.255 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.591 3.519 -34.120 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -6.393 3.254 -32.831 1.00 0.00 H new ATOM 3676 N ASP A 224 -6.997 -0.928 -35.706 1.00 0.00 N ATOM 3677 CA ASP A 224 -6.556 -2.099 -36.440 1.00 0.00 C ATOM 3678 C ASP A 224 -6.983 -1.982 -37.872 1.00 0.00 C ATOM 3679 O ASP A 224 -6.303 -2.408 -38.795 1.00 0.00 O ATOM 3680 CB ASP A 224 -7.124 -3.346 -35.845 1.00 0.00 C ATOM 3681 CG ASP A 224 -6.361 -4.560 -36.308 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -5.251 -4.808 -35.782 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -6.863 -5.262 -37.204 1.00 0.00 O ATOM 0 H ASP A 224 -7.942 -0.620 -35.935 1.00 0.00 H new ATOM 0 HA ASP A 224 -5.469 -2.156 -36.383 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -7.089 -3.283 -34.757 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -8.173 -3.442 -36.125 1.00 0.00 H new ATOM 3688 N GLU A 225 -8.104 -1.339 -38.031 1.00 0.00 N ATOM 3689 CA GLU A 225 -8.764 -1.097 -39.290 1.00 0.00 C ATOM 3690 C GLU A 225 -7.946 -0.277 -40.220 1.00 0.00 C ATOM 3691 O GLU A 225 -8.179 -0.240 -41.427 1.00 0.00 O ATOM 3692 CB GLU A 225 -10.053 -0.420 -39.004 1.00 0.00 C ATOM 3693 CG GLU A 225 -9.941 0.901 -38.262 1.00 0.00 C ATOM 3694 CD GLU A 225 -9.493 0.792 -36.835 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -9.646 -0.281 -36.238 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -8.971 1.767 -36.324 1.00 0.00 O ATOM 0 H GLU A 225 -8.615 -0.945 -37.241 1.00 0.00 H new ATOM 0 HA GLU A 225 -8.923 -2.052 -39.790 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -10.570 -0.245 -39.947 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -10.677 -1.095 -38.419 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -9.242 1.543 -38.798 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -10.912 1.397 -38.285 1.00 0.00 H new ATOM 3703 N ALA A 226 -6.987 0.349 -39.670 1.00 0.00 N ATOM 3704 CA ALA A 226 -6.122 1.196 -40.408 1.00 0.00 C ATOM 3705 C ALA A 226 -5.017 0.398 -40.981 1.00 0.00 C ATOM 3706 O ALA A 226 -4.306 0.827 -41.879 1.00 0.00 O ATOM 3707 CB ALA A 226 -5.576 2.261 -39.524 1.00 0.00 C ATOM 0 H ALA A 226 -6.769 0.292 -38.675 1.00 0.00 H new ATOM 0 HA ALA A 226 -6.683 1.665 -41.217 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.913 2.907 -40.099 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -6.396 2.853 -39.118 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -5.018 1.805 -38.706 1.00 0.00 H new ATOM 3713 N PHE A 227 -4.892 -0.771 -40.462 1.00 0.00 N ATOM 3714 CA PHE A 227 -3.844 -1.655 -40.842 1.00 0.00 C ATOM 3715 C PHE A 227 -4.397 -2.761 -41.677 1.00 0.00 C ATOM 3716 O PHE A 227 -3.733 -3.311 -42.541 1.00 0.00 O ATOM 3717 CB PHE A 227 -3.211 -2.223 -39.629 1.00 0.00 C ATOM 3718 CG PHE A 227 -2.681 -1.187 -38.703 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -3.553 -0.422 -37.944 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -1.329 -0.978 -38.580 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -3.078 0.539 -37.076 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -0.840 -0.015 -37.716 1.00 0.00 C ATOM 3723 CZ PHE A 227 -1.712 0.745 -36.963 1.00 0.00 C ATOM 0 H PHE A 227 -5.521 -1.147 -39.753 1.00 0.00 H new ATOM 0 HA PHE A 227 -3.100 -1.104 -41.418 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.941 -2.835 -39.099 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -2.397 -2.884 -39.928 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -4.618 -0.580 -38.033 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -0.641 -1.572 -39.164 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -3.766 1.128 -36.488 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.225 0.142 -37.630 1.00 0.00 H new ATOM 0 HZ PHE A 227 -1.331 1.497 -36.288 1.00 0.00 H new ATOM 3733 N GLN A 228 -5.610 -3.099 -41.372 1.00 0.00 N ATOM 3734 CA GLN A 228 -6.383 -4.038 -42.096 1.00 0.00 C ATOM 3735 C GLN A 228 -6.470 -3.642 -43.514 1.00 0.00 C ATOM 3736 O GLN A 228 -6.494 -4.467 -44.418 1.00 0.00 O ATOM 3737 CB GLN A 228 -7.737 -3.993 -41.535 1.00 0.00 C ATOM 3738 CG GLN A 228 -7.842 -4.662 -40.208 1.00 0.00 C ATOM 3739 CD GLN A 228 -9.213 -4.539 -39.587 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -10.224 -4.465 -40.279 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -9.244 -4.501 -38.277 1.00 0.00 N ATOM 0 H GLN A 228 -6.105 -2.705 -40.572 1.00 0.00 H new ATOM 0 HA GLN A 228 -5.934 -5.029 -42.027 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -8.049 -2.953 -41.437 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -8.428 -4.469 -42.231 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -7.594 -5.718 -40.320 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -7.104 -4.231 -39.532 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -8.377 -4.566 -37.744 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -10.135 -4.406 -37.790 1.00 0.00 H new ATOM 3750 N ASP A 229 -6.522 -2.370 -43.699 1.00 0.00 N ATOM 3751 CA ASP A 229 -6.639 -1.812 -45.003 1.00 0.00 C ATOM 3752 C ASP A 229 -5.354 -2.016 -45.782 1.00 0.00 C ATOM 3753 O ASP A 229 -5.316 -1.949 -47.008 1.00 0.00 O ATOM 3754 CB ASP A 229 -6.965 -0.350 -44.911 1.00 0.00 C ATOM 3755 CG ASP A 229 -7.376 0.259 -46.244 1.00 0.00 C ATOM 3756 OD1 ASP A 229 -8.420 -0.153 -46.805 1.00 0.00 O ATOM 3757 OD2 ASP A 229 -6.658 1.150 -46.738 1.00 0.00 O ATOM 0 H ASP A 229 -6.484 -1.682 -42.947 1.00 0.00 H new ATOM 0 HA ASP A 229 -7.447 -2.320 -45.529 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -7.771 -0.209 -44.191 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.097 0.186 -44.527 1.00 0.00 H new ATOM 3762 N LEU A 230 -4.310 -2.280 -45.039 1.00 0.00 N ATOM 3763 CA LEU A 230 -2.982 -2.492 -45.586 1.00 0.00 C ATOM 3764 C LEU A 230 -2.770 -3.959 -45.893 1.00 0.00 C ATOM 3765 O LEU A 230 -1.742 -4.355 -46.437 1.00 0.00 O ATOM 3766 CB LEU A 230 -1.931 -2.018 -44.583 1.00 0.00 C ATOM 3767 CG LEU A 230 -2.255 -0.700 -43.899 1.00 0.00 C ATOM 3768 CD1 LEU A 230 -1.155 -0.291 -42.938 1.00 0.00 C ATOM 3769 CD2 LEU A 230 -2.519 0.366 -44.929 1.00 0.00 C ATOM 0 H LEU A 230 -4.352 -2.356 -44.023 1.00 0.00 H new ATOM 0 HA LEU A 230 -2.885 -1.921 -46.510 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -1.804 -2.786 -43.820 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -0.975 -1.919 -45.098 1.00 0.00 H new ATOM 0 HG LEU A 230 -3.160 -0.831 -43.305 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -1.418 0.656 -42.466 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -1.037 -1.058 -42.173 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -0.219 -0.176 -43.484 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -2.750 1.306 -44.428 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -1.635 0.495 -45.554 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -3.363 0.069 -45.552 1.00 0.00 H new ATOM 3781 N MET A 231 -3.747 -4.753 -45.535 1.00 0.00 N ATOM 3782 CA MET A 231 -3.694 -6.194 -45.744 1.00 0.00 C ATOM 3783 C MET A 231 -3.939 -6.539 -47.203 1.00 0.00 C ATOM 3784 O MET A 231 -3.015 -7.064 -47.848 1.00 0.00 O ATOM 3785 CB MET A 231 -4.704 -6.924 -44.852 1.00 0.00 C ATOM 3786 CG MET A 231 -4.427 -6.790 -43.359 1.00 0.00 C ATOM 3787 SD MET A 231 -2.804 -7.433 -42.888 1.00 0.00 S ATOM 3788 CE MET A 231 -2.794 -7.096 -41.121 1.00 0.00 C ATOM 3789 OXT MET A 231 -5.049 -6.266 -47.704 1.00 0.00 O ATOM 0 H MET A 231 -4.605 -4.428 -45.090 1.00 0.00 H new ATOM 0 HA MET A 231 -2.693 -6.528 -45.470 1.00 0.00 H new ATOM 0 HB2 MET A 231 -5.702 -6.539 -45.061 1.00 0.00 H new ATOM 0 HB3 MET A 231 -4.708 -7.981 -45.116 1.00 0.00 H new ATOM 0 HG2 MET A 231 -4.493 -5.740 -43.074 1.00 0.00 H new ATOM 0 HG3 MET A 231 -5.199 -7.321 -42.802 1.00 0.00 H new ATOM 0 HE1 MET A 231 -1.853 -7.438 -40.691 1.00 0.00 H new ATOM 0 HE2 MET A 231 -2.900 -6.024 -40.954 1.00 0.00 H new ATOM 0 HE3 MET A 231 -3.623 -7.621 -40.646 1.00 0.00 H new TER 3799 MET A 231