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 -61:sc= -2.54! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -2.25! C(o=-7.2!,f=-13!) USER MOD Set 1.3: A 190 CYS SG : rot 120:sc= -2.37! USER MOD Set 2.1: A 144 SER OG : rot -11:sc= 1.63 USER MOD Set 2.2: A 156 LYS NZ :NH3+ -162:sc= 1.06 (180deg=-0.0478) USER MOD Set 3.1: A 129 GLN : amide:sc= -2.38 K(o=-8.6,f=-0.54) USER MOD Set 3.2: A 135 GLN : amide:sc= -6.22! K(o=-8.6!,f=-0.54) USER MOD Set 4.1: A 117 TYR OH : rot 180:sc= -0.61 USER MOD Set 4.2: A 121 GLN : amide:sc= -2.85! K(o=-3.5!,f=-0.66) USER MOD Set 5.1: A 96 THR OG1 : rot 180:sc= -0.979 USER MOD Set 5.2: A 109 THR OG1 : rot 180:sc=-0.00887 USER MOD Set 6.1: A 69 TYR OH : rot -168:sc= 1.78 USER MOD Set 6.2: A 95 TYR OH : rot -9:sc= 0.879 USER MOD Set 7.1: A 44 GLN : amide:sc= 0.337 K(o=2.1,f=-0.89) USER MOD Set 7.2: A 77 THR OG1 : rot -43:sc= 1.81 USER MOD Set 8.1: A 71 MET CE :methyl 174:sc= -1.4 (180deg=-1.52) USER MOD Set 8.2: A 82 MET CE :methyl -112:sc= -0.306 (180deg=-5.32!) USER MOD Set 9.1: A 53 LYS NZ :NH3+ 168:sc= 1.18 (180deg=0) USER MOD Set 9.2: A 55 SER OG : rot -70:sc= 1.14 USER MOD Set10.1: A 51 ASN : amide:sc= 0.203 X(o=-0.5,f=-0.97) USER MOD Set10.2: A 100 GLN : amide:sc= -0.704 X(o=-0.5,f=-0.5) USER MOD Single : A 1 GLY N :NH3+ 150:sc= 0.00447 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc= -0.417 K(o=-0.42,f=-5.1!) USER MOD Single : A 4 MET CE :methyl 165:sc= -0.0384 (180deg=-0.328) USER MOD Single : A 8 MET CE :methyl -154:sc= 0 (180deg=-0.223) USER MOD Single : A 9 LYS NZ :NH3+ -171:sc=-0.00105 (180deg=-0.105) USER MOD Single : A 15 SER OG : rot 180:sc=-0.00356 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.24) USER MOD Single : A 18 HIS : no HD1:sc= -0.948 K(o=-0.95,f=-2!) USER MOD Single : A 19 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.692 USER MOD Single : A 25 THR OG1 : rot -84:sc= 0.00858 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 150:sc= -2.13 USER MOD Single : A 36 LYS NZ :NH3+ -147:sc= 1.27 (180deg=0.667) USER MOD Single : A 38 GLN : amide:sc= -4.85! K(o=-4.9!,f=-2.6) USER MOD Single : A 43 MET CE :methyl -115:sc= -1.87 (180deg=-7.88!) USER MOD Single : A 47 LYS NZ :NH3+ -176:sc=-0.00286 (180deg=-0.0151) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= -2.47! USER MOD Single : A 59 ASN : amide:sc= -0.671 X(o=-0.67,f=-0.47) USER MOD Single : A 61 LYS NZ :NH3+ 162:sc= -1.75! (180deg=-2.46!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -108:sc= 1.21 (180deg=-0.149) USER MOD Single : A 72 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.0017) USER MOD Single : A 84 MET CE :methyl -176:sc= -0.0953 (180deg=-0.156) USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 GLN : amide:sc= -4.09! C(o=-4.1!,f=-13!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -1.34 USER MOD Single : A 98 GLN : amide:sc= -0.794 K(o=-0.79,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 130:sc= -0.559 USER MOD Single : A 118 LYS NZ :NH3+ 157:sc= -0.68 (180deg=-0.878) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -167:sc= -1.08! (180deg=-1.5!) USER MOD Single : A 127 GLN : amide:sc= -3.23! K(o=-3.2!,f=-0.18) USER MOD Single : A 134 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.018) USER MOD Single : A 138 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot 180:sc= -0.0226 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.38 USER MOD Single : A 151 SER OG : rot 180:sc= 0 USER MOD Single : A 152 ASN : amide:sc= -7.06! C(o=-7.1!,f=-4.2!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.364 X(o=-0.36,f=-0.76) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -165:sc= 1.25 (180deg=1.18) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0729 USER MOD Single : A 171 TYR OH : rot 91:sc= 1.18 USER MOD Single : A 172 LYS NZ :NH3+ -175:sc= 0.606 (180deg=0.229) USER MOD Single : A 178 SER OG : rot 180:sc= 0.079 USER MOD Single : A 182 LYS NZ :NH3+ 168:sc= -0.0115 (180deg=-0.16) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=-0.23) USER MOD Single : A 186 LYS NZ :NH3+ 170:sc=-0.00784 (180deg=-0.111) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0.00449 USER MOD Single : A 195 THR OG1 : rot 50:sc= 0.276 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+ -172:sc=-0.00912 (180deg=-0.0991) USER MOD Single : A 205 TYR OH : rot 30:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ -142:sc= 1.09 (180deg=0.754) USER MOD Single : A 215 LYS NZ :NH3+ -173:sc= 0 (180deg=-0.0619) USER MOD Single : A 217 LYS NZ :NH3+ 170:sc= 1.02 (180deg=0.907) USER MOD Single : A 218 SER OG : rot 179:sc= 0.296 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= 0.0922 K(o=0.092,f=-3.4!) USER MOD Single : A 231 MET CE :methyl -177:sc= 0 (180deg=-0.0126) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 42.278 4.867 -0.361 1.00 0.00 N ATOM 2 CA GLY A 1 42.775 3.617 0.253 1.00 0.00 C ATOM 3 C GLY A 1 41.881 2.440 -0.068 1.00 0.00 C ATOM 4 O GLY A 1 40.654 2.569 -0.089 1.00 0.00 O ATOM 0 H1 GLY A 1 42.550 5.677 0.232 1.00 0.00 H new ATOM 0 H2 GLY A 1 42.692 4.977 -1.309 1.00 0.00 H new ATOM 0 H3 GLY A 1 41.242 4.828 -0.438 1.00 0.00 H new ATOM 0 HA2 GLY A 1 43.785 3.414 -0.103 1.00 0.00 H new ATOM 0 HA3 GLY A 1 42.837 3.742 1.334 1.00 0.00 H new ATOM 10 N SER A 2 42.483 1.291 -0.320 1.00 0.00 N ATOM 11 CA SER A 2 41.731 0.091 -0.624 1.00 0.00 C ATOM 12 C SER A 2 41.119 -0.476 0.655 1.00 0.00 C ATOM 13 O SER A 2 41.825 -0.695 1.640 1.00 0.00 O ATOM 14 CB SER A 2 42.650 -0.949 -1.266 1.00 0.00 C ATOM 15 OG SER A 2 43.297 -0.421 -2.417 1.00 0.00 O ATOM 0 H SER A 2 43.495 1.166 -0.319 1.00 0.00 H new ATOM 0 HA SER A 2 40.931 0.339 -1.322 1.00 0.00 H new ATOM 0 HB2 SER A 2 43.397 -1.274 -0.542 1.00 0.00 H new ATOM 0 HB3 SER A 2 42.070 -1.829 -1.543 1.00 0.00 H new ATOM 0 HG SER A 2 43.880 -1.105 -2.807 1.00 0.00 H new ATOM 21 N HIS A 3 39.811 -0.700 0.644 1.00 0.00 N ATOM 22 CA HIS A 3 39.126 -1.220 1.827 1.00 0.00 C ATOM 23 C HIS A 3 37.909 -2.081 1.486 1.00 0.00 C ATOM 24 O HIS A 3 37.392 -2.774 2.358 1.00 0.00 O ATOM 25 CB HIS A 3 38.731 -0.086 2.794 1.00 0.00 C ATOM 26 CG HIS A 3 38.051 1.093 2.147 1.00 0.00 C ATOM 27 ND1 HIS A 3 36.910 0.989 1.378 1.00 0.00 N ATOM 28 CD2 HIS A 3 38.371 2.410 2.157 1.00 0.00 C ATOM 29 CE1 HIS A 3 36.562 2.191 0.945 1.00 0.00 C ATOM 30 NE2 HIS A 3 37.429 3.066 1.405 1.00 0.00 N ATOM 0 H HIS A 3 39.206 -0.533 -0.160 1.00 0.00 H new ATOM 0 HA HIS A 3 39.845 -1.870 2.325 1.00 0.00 H new ATOM 0 HB2 HIS A 3 38.069 -0.494 3.558 1.00 0.00 H new ATOM 0 HB3 HIS A 3 39.628 0.266 3.304 1.00 0.00 H new ATOM 0 HD2 HIS A 3 39.212 2.860 2.663 1.00 0.00 H new ATOM 0 HE1 HIS A 3 35.710 2.415 0.320 1.00 0.00 H new ATOM 0 HE2 HIS A 3 37.405 4.071 1.231 1.00 0.00 H new ATOM 38 N MET A 4 37.444 -2.019 0.213 1.00 0.00 N ATOM 39 CA MET A 4 36.266 -2.803 -0.281 1.00 0.00 C ATOM 40 C MET A 4 35.029 -2.618 0.616 1.00 0.00 C ATOM 41 O MET A 4 34.081 -3.404 0.568 1.00 0.00 O ATOM 42 CB MET A 4 36.606 -4.315 -0.450 1.00 0.00 C ATOM 43 CG MET A 4 36.558 -5.136 0.841 1.00 0.00 C ATOM 44 SD MET A 4 36.849 -6.901 0.575 1.00 0.00 S ATOM 45 CE MET A 4 38.545 -6.889 -0.001 1.00 0.00 C ATOM 0 H MET A 4 37.868 -1.429 -0.503 1.00 0.00 H new ATOM 0 HA MET A 4 36.021 -2.403 -1.265 1.00 0.00 H new ATOM 0 HB2 MET A 4 35.910 -4.751 -1.166 1.00 0.00 H new ATOM 0 HB3 MET A 4 37.603 -4.402 -0.881 1.00 0.00 H new ATOM 0 HG2 MET A 4 37.305 -4.752 1.536 1.00 0.00 H new ATOM 0 HG3 MET A 4 35.585 -5.002 1.313 1.00 0.00 H new ATOM 0 HE1 MET A 4 38.953 -7.899 0.047 1.00 0.00 H new ATOM 0 HE2 MET A 4 38.577 -6.533 -1.031 1.00 0.00 H new ATOM 0 HE3 MET A 4 39.139 -6.228 0.630 1.00 0.00 H new ATOM 55 N GLU A 5 35.027 -1.540 1.383 1.00 0.00 N ATOM 56 CA GLU A 5 34.012 -1.287 2.358 1.00 0.00 C ATOM 57 C GLU A 5 32.672 -0.983 1.685 1.00 0.00 C ATOM 58 O GLU A 5 31.651 -1.555 2.026 1.00 0.00 O ATOM 59 CB GLU A 5 34.465 -0.127 3.229 1.00 0.00 C ATOM 60 CG GLU A 5 33.521 0.219 4.328 1.00 0.00 C ATOM 61 CD GLU A 5 34.041 1.343 5.193 1.00 0.00 C ATOM 62 OE1 GLU A 5 33.891 2.522 4.800 1.00 0.00 O ATOM 63 OE2 GLU A 5 34.596 1.064 6.266 1.00 0.00 O ATOM 0 H GLU A 5 35.744 -0.816 1.335 1.00 0.00 H new ATOM 0 HA GLU A 5 33.863 -2.172 2.976 1.00 0.00 H new ATOM 0 HB2 GLU A 5 35.435 -0.370 3.662 1.00 0.00 H new ATOM 0 HB3 GLU A 5 34.608 0.751 2.599 1.00 0.00 H new ATOM 0 HG2 GLU A 5 32.559 0.505 3.902 1.00 0.00 H new ATOM 0 HG3 GLU A 5 33.346 -0.662 4.946 1.00 0.00 H new ATOM 70 N GLU A 6 32.705 -0.097 0.726 1.00 0.00 N ATOM 71 CA GLU A 6 31.533 0.329 0.007 1.00 0.00 C ATOM 72 C GLU A 6 30.850 -0.796 -0.758 1.00 0.00 C ATOM 73 O GLU A 6 29.636 -0.971 -0.650 1.00 0.00 O ATOM 74 CB GLU A 6 31.928 1.463 -0.888 1.00 0.00 C ATOM 75 CG GLU A 6 33.125 1.116 -1.725 1.00 0.00 C ATOM 76 CD GLU A 6 33.880 2.334 -2.204 1.00 0.00 C ATOM 77 OE1 GLU A 6 34.672 2.876 -1.431 1.00 0.00 O ATOM 78 OE2 GLU A 6 33.685 2.751 -3.363 1.00 0.00 O ATOM 0 H GLU A 6 33.564 0.358 0.416 1.00 0.00 H new ATOM 0 HA GLU A 6 30.782 0.661 0.724 1.00 0.00 H new ATOM 0 HB2 GLU A 6 31.092 1.723 -1.538 1.00 0.00 H new ATOM 0 HB3 GLU A 6 32.148 2.344 -0.285 1.00 0.00 H new ATOM 0 HG2 GLU A 6 33.797 0.483 -1.145 1.00 0.00 H new ATOM 0 HG3 GLU A 6 32.802 0.532 -2.587 1.00 0.00 H new ATOM 85 N GLU A 7 31.602 -1.499 -1.574 1.00 0.00 N ATOM 86 CA GLU A 7 31.128 -2.646 -2.292 1.00 0.00 C ATOM 87 C GLU A 7 30.300 -3.578 -1.406 1.00 0.00 C ATOM 88 O GLU A 7 29.213 -3.998 -1.782 1.00 0.00 O ATOM 89 CB GLU A 7 32.324 -3.395 -2.852 1.00 0.00 C ATOM 90 CG GLU A 7 33.319 -2.522 -3.603 1.00 0.00 C ATOM 91 CD GLU A 7 32.690 -1.782 -4.761 1.00 0.00 C ATOM 92 OE1 GLU A 7 32.203 -2.443 -5.697 1.00 0.00 O ATOM 93 OE2 GLU A 7 32.679 -0.544 -4.741 1.00 0.00 O ATOM 0 H GLU A 7 32.581 -1.279 -1.757 1.00 0.00 H new ATOM 0 HA GLU A 7 30.476 -2.304 -3.096 1.00 0.00 H new ATOM 0 HB2 GLU A 7 32.842 -3.892 -2.032 1.00 0.00 H new ATOM 0 HB3 GLU A 7 31.966 -4.176 -3.523 1.00 0.00 H new ATOM 0 HG2 GLU A 7 33.757 -1.802 -2.912 1.00 0.00 H new ATOM 0 HG3 GLU A 7 34.133 -3.144 -3.974 1.00 0.00 H new ATOM 100 N MET A 8 30.789 -3.834 -0.209 1.00 0.00 N ATOM 101 CA MET A 8 30.132 -4.785 0.693 1.00 0.00 C ATOM 102 C MET A 8 29.018 -4.098 1.422 1.00 0.00 C ATOM 103 O MET A 8 28.025 -4.709 1.816 1.00 0.00 O ATOM 104 CB MET A 8 31.148 -5.414 1.666 1.00 0.00 C ATOM 105 CG MET A 8 31.739 -4.481 2.728 1.00 0.00 C ATOM 106 SD MET A 8 30.648 -4.217 4.143 1.00 0.00 S ATOM 107 CE MET A 8 31.648 -3.110 5.138 1.00 0.00 C ATOM 0 H MET A 8 31.634 -3.404 0.169 1.00 0.00 H new ATOM 0 HA MET A 8 29.708 -5.600 0.107 1.00 0.00 H new ATOM 0 HB2 MET A 8 30.664 -6.248 2.174 1.00 0.00 H new ATOM 0 HB3 MET A 8 31.969 -5.830 1.082 1.00 0.00 H new ATOM 0 HG2 MET A 8 32.683 -4.896 3.080 1.00 0.00 H new ATOM 0 HG3 MET A 8 31.965 -3.518 2.269 1.00 0.00 H new ATOM 0 HE1 MET A 8 31.369 -3.211 6.187 1.00 0.00 H new ATOM 0 HE2 MET A 8 32.701 -3.363 5.017 1.00 0.00 H new ATOM 0 HE3 MET A 8 31.482 -2.082 4.816 1.00 0.00 H new ATOM 117 N LYS A 9 29.224 -2.817 1.604 1.00 0.00 N ATOM 118 CA LYS A 9 28.228 -1.966 2.176 1.00 0.00 C ATOM 119 C LYS A 9 26.882 -2.142 1.422 1.00 0.00 C ATOM 120 O LYS A 9 25.815 -1.935 1.987 1.00 0.00 O ATOM 121 CB LYS A 9 28.680 -0.522 2.179 1.00 0.00 C ATOM 122 CG LYS A 9 28.777 0.106 3.573 1.00 0.00 C ATOM 123 CD LYS A 9 27.507 -0.102 4.401 1.00 0.00 C ATOM 124 CE LYS A 9 26.279 0.509 3.739 1.00 0.00 C ATOM 125 NZ LYS A 9 26.422 1.976 3.565 1.00 0.00 N ATOM 0 H LYS A 9 30.091 -2.341 1.357 1.00 0.00 H new ATOM 0 HA LYS A 9 28.077 -2.255 3.216 1.00 0.00 H new ATOM 0 HB2 LYS A 9 29.655 -0.458 1.696 1.00 0.00 H new ATOM 0 HB3 LYS A 9 27.987 0.065 1.577 1.00 0.00 H new ATOM 0 HG2 LYS A 9 29.627 -0.324 4.103 1.00 0.00 H new ATOM 0 HG3 LYS A 9 28.971 1.174 3.474 1.00 0.00 H new ATOM 0 HD2 LYS A 9 27.344 -1.169 4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 9 27.643 0.340 5.388 1.00 0.00 H new ATOM 0 HE2 LYS A 9 26.119 0.041 2.768 1.00 0.00 H new ATOM 0 HE3 LYS A 9 25.397 0.299 4.344 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 25.515 2.379 3.255 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 26.701 2.407 4.469 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 27.151 2.171 2.849 1.00 0.00 H new ATOM 139 N ARG A 10 26.957 -2.559 0.144 1.00 0.00 N ATOM 140 CA ARG A 10 25.791 -2.845 -0.658 1.00 0.00 C ATOM 141 C ARG A 10 25.217 -4.216 -0.301 1.00 0.00 C ATOM 142 O ARG A 10 24.020 -4.365 -0.083 1.00 0.00 O ATOM 143 CB ARG A 10 26.177 -2.833 -2.126 1.00 0.00 C ATOM 144 CG ARG A 10 25.861 -1.545 -2.850 1.00 0.00 C ATOM 145 CD ARG A 10 26.730 -0.404 -2.364 1.00 0.00 C ATOM 146 NE ARG A 10 26.384 0.849 -3.025 1.00 0.00 N ATOM 147 CZ ARG A 10 27.174 1.917 -3.080 1.00 0.00 C ATOM 148 NH1 ARG A 10 28.376 1.896 -2.516 1.00 0.00 N ATOM 149 NH2 ARG A 10 26.755 3.005 -3.704 1.00 0.00 N ATOM 0 H ARG A 10 27.839 -2.702 -0.347 1.00 0.00 H new ATOM 0 HA ARG A 10 25.035 -2.084 -0.462 1.00 0.00 H new ATOM 0 HB2 ARG A 10 27.246 -3.028 -2.208 1.00 0.00 H new ATOM 0 HB3 ARG A 10 25.664 -3.653 -2.630 1.00 0.00 H new ATOM 0 HG2 ARG A 10 26.007 -1.684 -3.921 1.00 0.00 H new ATOM 0 HG3 ARG A 10 24.811 -1.292 -2.702 1.00 0.00 H new ATOM 0 HD2 ARG A 10 26.616 -0.292 -1.286 1.00 0.00 H new ATOM 0 HD3 ARG A 10 27.778 -0.638 -2.551 1.00 0.00 H new ATOM 0 HE ARG A 10 25.472 0.910 -3.477 1.00 0.00 H new ATOM 0 HH11 ARG A 10 28.700 1.056 -2.036 1.00 0.00 H new ATOM 0 HH12 ARG A 10 28.976 2.720 -2.563 1.00 0.00 H new ATOM 0 HH21 ARG A 10 25.832 3.020 -4.138 1.00 0.00 H new ATOM 0 HH22 ARG A 10 27.355 3.829 -3.751 1.00 0.00 H new ATOM 163 N LEU A 11 26.098 -5.202 -0.240 1.00 0.00 N ATOM 164 CA LEU A 11 25.727 -6.576 0.075 1.00 0.00 C ATOM 165 C LEU A 11 25.079 -6.672 1.451 1.00 0.00 C ATOM 166 O LEU A 11 24.058 -7.337 1.617 1.00 0.00 O ATOM 167 CB LEU A 11 26.954 -7.480 0.013 1.00 0.00 C ATOM 168 CG LEU A 11 27.488 -7.831 -1.385 1.00 0.00 C ATOM 169 CD1 LEU A 11 26.489 -8.689 -2.154 1.00 0.00 C ATOM 170 CD2 LEU A 11 27.843 -6.589 -2.186 1.00 0.00 C ATOM 0 H LEU A 11 27.096 -5.073 -0.408 1.00 0.00 H new ATOM 0 HA LEU A 11 24.999 -6.905 -0.667 1.00 0.00 H new ATOM 0 HB2 LEU A 11 27.757 -7.001 0.573 1.00 0.00 H new ATOM 0 HB3 LEU A 11 26.717 -8.410 0.529 1.00 0.00 H new ATOM 0 HG LEU A 11 28.403 -8.406 -1.240 1.00 0.00 H new ATOM 0 HD11 LEU A 11 26.892 -8.922 -3.139 1.00 0.00 H new ATOM 0 HD12 LEU A 11 26.308 -9.615 -1.608 1.00 0.00 H new ATOM 0 HD13 LEU A 11 25.552 -8.144 -2.266 1.00 0.00 H new ATOM 0 HD21 LEU A 11 28.216 -6.883 -3.167 1.00 0.00 H new ATOM 0 HD22 LEU A 11 26.955 -5.968 -2.307 1.00 0.00 H new ATOM 0 HD23 LEU A 11 28.612 -6.024 -1.660 1.00 0.00 H new ATOM 182 N LEU A 12 25.665 -5.993 2.429 1.00 0.00 N ATOM 183 CA LEU A 12 25.135 -5.990 3.790 1.00 0.00 C ATOM 184 C LEU A 12 23.812 -5.254 3.839 1.00 0.00 C ATOM 185 O LEU A 12 22.903 -5.626 4.580 1.00 0.00 O ATOM 186 CB LEU A 12 26.132 -5.359 4.771 1.00 0.00 C ATOM 187 CG LEU A 12 27.207 -6.299 5.347 1.00 0.00 C ATOM 188 CD1 LEU A 12 28.074 -6.905 4.249 1.00 0.00 C ATOM 189 CD2 LEU A 12 28.066 -5.556 6.360 1.00 0.00 C ATOM 0 H LEU A 12 26.510 -5.435 2.306 1.00 0.00 H new ATOM 0 HA LEU A 12 24.974 -7.025 4.091 1.00 0.00 H new ATOM 0 HB2 LEU A 12 26.634 -4.534 4.266 1.00 0.00 H new ATOM 0 HB3 LEU A 12 25.571 -4.931 5.602 1.00 0.00 H new ATOM 0 HG LEU A 12 26.697 -7.121 5.849 1.00 0.00 H new ATOM 0 HD11 LEU A 12 28.820 -7.562 4.696 1.00 0.00 H new ATOM 0 HD12 LEU A 12 27.448 -7.479 3.566 1.00 0.00 H new ATOM 0 HD13 LEU A 12 28.575 -6.108 3.699 1.00 0.00 H new ATOM 0 HD21 LEU A 12 28.822 -6.231 6.760 1.00 0.00 H new ATOM 0 HD22 LEU A 12 28.554 -4.712 5.873 1.00 0.00 H new ATOM 0 HD23 LEU A 12 27.437 -5.192 7.173 1.00 0.00 H new ATOM 201 N ALA A 13 23.705 -4.215 3.025 1.00 0.00 N ATOM 202 CA ALA A 13 22.487 -3.454 2.920 1.00 0.00 C ATOM 203 C ALA A 13 21.371 -4.333 2.356 1.00 0.00 C ATOM 204 O ALA A 13 20.194 -4.155 2.667 1.00 0.00 O ATOM 205 CB ALA A 13 22.698 -2.261 2.017 1.00 0.00 C ATOM 0 H ALA A 13 24.460 -3.883 2.425 1.00 0.00 H new ATOM 0 HA ALA A 13 22.203 -3.105 3.913 1.00 0.00 H new ATOM 0 HB1 ALA A 13 21.771 -1.692 1.944 1.00 0.00 H new ATOM 0 HB2 ALA A 13 23.482 -1.626 2.430 1.00 0.00 H new ATOM 0 HB3 ALA A 13 22.993 -2.603 1.025 1.00 0.00 H new ATOM 211 N LEU A 14 21.773 -5.303 1.536 1.00 0.00 N ATOM 212 CA LEU A 14 20.876 -6.194 0.869 1.00 0.00 C ATOM 213 C LEU A 14 20.416 -7.312 1.785 1.00 0.00 C ATOM 214 O LEU A 14 19.350 -7.901 1.584 1.00 0.00 O ATOM 215 CB LEU A 14 21.574 -6.762 -0.364 1.00 0.00 C ATOM 216 CG LEU A 14 20.944 -7.997 -0.965 1.00 0.00 C ATOM 217 CD1 LEU A 14 20.931 -7.890 -2.472 1.00 0.00 C ATOM 218 CD2 LEU A 14 21.719 -9.219 -0.508 1.00 0.00 C ATOM 0 H LEU A 14 22.755 -5.480 1.324 1.00 0.00 H new ATOM 0 HA LEU A 14 19.986 -5.641 0.570 1.00 0.00 H new ATOM 0 HB2 LEU A 14 21.609 -5.986 -1.129 1.00 0.00 H new ATOM 0 HB3 LEU A 14 22.605 -6.995 -0.099 1.00 0.00 H new ATOM 0 HG LEU A 14 19.911 -8.090 -0.629 1.00 0.00 H new ATOM 0 HD11 LEU A 14 20.475 -8.785 -2.896 1.00 0.00 H new ATOM 0 HD12 LEU A 14 20.356 -7.013 -2.770 1.00 0.00 H new ATOM 0 HD13 LEU A 14 21.953 -7.795 -2.839 1.00 0.00 H new ATOM 0 HD21 LEU A 14 21.271 -10.115 -0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 14 22.755 -9.137 -0.838 1.00 0.00 H new ATOM 0 HD23 LEU A 14 21.689 -9.283 0.580 1.00 0.00 H new ATOM 230 N SER A 15 21.218 -7.595 2.790 1.00 0.00 N ATOM 231 CA SER A 15 20.927 -8.686 3.716 1.00 0.00 C ATOM 232 C SER A 15 19.680 -8.385 4.547 1.00 0.00 C ATOM 233 O SER A 15 18.942 -9.297 4.930 1.00 0.00 O ATOM 234 CB SER A 15 22.122 -8.944 4.621 1.00 0.00 C ATOM 235 OG SER A 15 23.321 -8.954 3.874 1.00 0.00 O ATOM 0 H SER A 15 22.079 -7.088 2.992 1.00 0.00 H new ATOM 0 HA SER A 15 20.731 -9.584 3.131 1.00 0.00 H new ATOM 0 HB2 SER A 15 22.174 -8.175 5.391 1.00 0.00 H new ATOM 0 HB3 SER A 15 21.998 -9.899 5.132 1.00 0.00 H new ATOM 0 HG SER A 15 24.078 -9.120 4.473 1.00 0.00 H new ATOM 241 N GLN A 16 19.471 -7.095 4.837 1.00 0.00 N ATOM 242 CA GLN A 16 18.276 -6.621 5.555 1.00 0.00 C ATOM 243 C GLN A 16 18.131 -7.273 6.942 1.00 0.00 C ATOM 244 O GLN A 16 17.014 -7.443 7.443 1.00 0.00 O ATOM 245 CB GLN A 16 17.014 -6.868 4.702 1.00 0.00 C ATOM 246 CG GLN A 16 17.098 -6.271 3.301 1.00 0.00 C ATOM 247 CD GLN A 16 15.907 -6.610 2.422 1.00 0.00 C ATOM 248 OE1 GLN A 16 14.787 -6.788 2.904 1.00 0.00 O ATOM 249 NE2 GLN A 16 16.149 -6.709 1.130 1.00 0.00 N ATOM 0 H GLN A 16 20.121 -6.351 4.583 1.00 0.00 H new ATOM 0 HA GLN A 16 18.395 -5.550 5.720 1.00 0.00 H new ATOM 0 HB2 GLN A 16 16.845 -7.942 4.621 1.00 0.00 H new ATOM 0 HB3 GLN A 16 16.150 -6.447 5.216 1.00 0.00 H new ATOM 0 HG2 GLN A 16 17.182 -5.187 3.382 1.00 0.00 H new ATOM 0 HG3 GLN A 16 18.008 -6.626 2.818 1.00 0.00 H new ATOM 0 HE21 GLN A 16 17.092 -6.553 0.774 1.00 0.00 H new ATOM 0 HE22 GLN A 16 15.393 -6.941 0.486 1.00 0.00 H new ATOM 258 N GLU A 17 19.256 -7.616 7.565 1.00 0.00 N ATOM 259 CA GLU A 17 19.236 -8.223 8.897 1.00 0.00 C ATOM 260 C GLU A 17 19.091 -7.140 9.971 1.00 0.00 C ATOM 261 O GLU A 17 18.021 -6.970 10.552 1.00 0.00 O ATOM 262 CB GLU A 17 20.503 -9.054 9.143 1.00 0.00 C ATOM 263 CG GLU A 17 20.519 -9.788 10.484 1.00 0.00 C ATOM 264 CD GLU A 17 19.611 -11.004 10.512 1.00 0.00 C ATOM 265 OE1 GLU A 17 18.404 -10.870 10.225 1.00 0.00 O ATOM 266 OE2 GLU A 17 20.106 -12.107 10.816 1.00 0.00 O ATOM 0 H GLU A 17 20.189 -7.486 7.173 1.00 0.00 H new ATOM 0 HA GLU A 17 18.377 -8.892 8.953 1.00 0.00 H new ATOM 0 HB2 GLU A 17 20.607 -9.784 8.340 1.00 0.00 H new ATOM 0 HB3 GLU A 17 21.371 -8.397 9.091 1.00 0.00 H new ATOM 0 HG2 GLU A 17 21.539 -10.099 10.708 1.00 0.00 H new ATOM 0 HG3 GLU A 17 20.216 -9.098 11.272 1.00 0.00 H new ATOM 273 N HIS A 18 20.170 -6.412 10.222 1.00 0.00 N ATOM 274 CA HIS A 18 20.166 -5.318 11.188 1.00 0.00 C ATOM 275 C HIS A 18 21.237 -4.310 10.803 1.00 0.00 C ATOM 276 O HIS A 18 22.380 -4.677 10.543 1.00 0.00 O ATOM 277 CB HIS A 18 20.418 -5.839 12.622 1.00 0.00 C ATOM 278 CG HIS A 18 20.220 -4.803 13.718 1.00 0.00 C ATOM 279 ND1 HIS A 18 20.236 -5.119 15.064 1.00 0.00 N ATOM 280 CD2 HIS A 18 19.989 -3.462 13.664 1.00 0.00 C ATOM 281 CE1 HIS A 18 20.023 -4.020 15.776 1.00 0.00 C ATOM 282 NE2 HIS A 18 19.869 -3.011 14.952 1.00 0.00 N ATOM 0 H HIS A 18 21.070 -6.561 9.765 1.00 0.00 H new ATOM 0 HA HIS A 18 19.186 -4.841 11.174 1.00 0.00 H new ATOM 0 HB2 HIS A 18 19.751 -6.680 12.811 1.00 0.00 H new ATOM 0 HB3 HIS A 18 21.437 -6.221 12.681 1.00 0.00 H new ATOM 0 HD2 HIS A 18 19.914 -2.863 12.769 1.00 0.00 H new ATOM 0 HE1 HIS A 18 19.983 -3.965 16.854 1.00 0.00 H new ATOM 0 HE2 HIS A 18 19.689 -2.045 15.226 1.00 0.00 H new ATOM 290 N LYS A 19 20.857 -3.058 10.749 1.00 0.00 N ATOM 291 CA LYS A 19 21.756 -1.995 10.396 1.00 0.00 C ATOM 292 C LYS A 19 22.425 -1.370 11.612 1.00 0.00 C ATOM 293 O LYS A 19 22.432 -1.933 12.707 1.00 0.00 O ATOM 294 CB LYS A 19 21.026 -0.931 9.586 1.00 0.00 C ATOM 295 CG LYS A 19 20.566 -1.411 8.225 1.00 0.00 C ATOM 296 CD LYS A 19 20.555 -0.272 7.232 1.00 0.00 C ATOM 297 CE LYS A 19 19.343 0.628 7.408 1.00 0.00 C ATOM 298 NZ LYS A 19 19.229 1.609 6.300 1.00 0.00 N ATOM 0 H LYS A 19 19.906 -2.748 10.951 1.00 0.00 H new ATOM 0 HA LYS A 19 22.547 -2.433 9.787 1.00 0.00 H new ATOM 0 HB2 LYS A 19 20.160 -0.587 10.152 1.00 0.00 H new ATOM 0 HB3 LYS A 19 21.684 -0.072 9.455 1.00 0.00 H new ATOM 0 HG2 LYS A 19 21.227 -2.202 7.871 1.00 0.00 H new ATOM 0 HG3 LYS A 19 19.567 -1.841 8.304 1.00 0.00 H new ATOM 0 HD2 LYS A 19 21.464 0.318 7.348 1.00 0.00 H new ATOM 0 HD3 LYS A 19 20.563 -0.675 6.219 1.00 0.00 H new ATOM 0 HE2 LYS A 19 18.440 0.019 7.451 1.00 0.00 H new ATOM 0 HE3 LYS A 19 19.416 1.157 8.358 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 18.392 2.207 6.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 20.081 2.205 6.275 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 19.134 1.103 5.396 1.00 0.00 H new ATOM 312 N PHE A 20 22.987 -0.211 11.387 1.00 0.00 N ATOM 313 CA PHE A 20 23.736 0.523 12.378 1.00 0.00 C ATOM 314 C PHE A 20 22.879 1.213 13.493 1.00 0.00 C ATOM 315 O PHE A 20 23.265 1.157 14.653 1.00 0.00 O ATOM 316 CB PHE A 20 24.593 1.545 11.663 1.00 0.00 C ATOM 317 CG PHE A 20 25.973 1.066 11.312 1.00 0.00 C ATOM 318 CD1 PHE A 20 26.193 0.348 10.148 1.00 0.00 C ATOM 319 CD2 PHE A 20 27.047 1.334 12.144 1.00 0.00 C ATOM 320 CE1 PHE A 20 27.458 -0.092 9.816 1.00 0.00 C ATOM 321 CE2 PHE A 20 28.319 0.895 11.820 1.00 0.00 C ATOM 322 CZ PHE A 20 28.525 0.181 10.652 1.00 0.00 C ATOM 0 H PHE A 20 22.936 0.263 10.485 1.00 0.00 H new ATOM 0 HA PHE A 20 24.338 -0.208 12.917 1.00 0.00 H new ATOM 0 HB2 PHE A 20 24.085 1.850 10.748 1.00 0.00 H new ATOM 0 HB3 PHE A 20 24.679 2.432 12.291 1.00 0.00 H new ATOM 0 HD1 PHE A 20 25.364 0.130 9.492 1.00 0.00 H new ATOM 0 HD2 PHE A 20 26.890 1.892 13.056 1.00 0.00 H new ATOM 0 HE1 PHE A 20 27.615 -0.649 8.904 1.00 0.00 H new ATOM 0 HE2 PHE A 20 29.149 1.109 12.477 1.00 0.00 H new ATOM 0 HZ PHE A 20 29.516 -0.162 10.395 1.00 0.00 H new ATOM 332 N PRO A 21 21.743 1.918 13.128 1.00 0.00 N ATOM 333 CA PRO A 21 20.846 2.695 14.077 1.00 0.00 C ATOM 334 C PRO A 21 20.346 2.016 15.352 1.00 0.00 C ATOM 335 O PRO A 21 19.161 2.100 15.688 1.00 0.00 O ATOM 336 CB PRO A 21 19.659 2.967 13.235 1.00 0.00 C ATOM 337 CG PRO A 21 20.194 3.135 11.875 1.00 0.00 C ATOM 338 CD PRO A 21 21.255 2.081 11.741 1.00 0.00 C ATOM 0 HA PRO A 21 21.429 3.530 14.466 1.00 0.00 H new ATOM 0 HB2 PRO A 21 18.945 2.145 13.280 1.00 0.00 H new ATOM 0 HB3 PRO A 21 19.135 3.863 13.568 1.00 0.00 H new ATOM 0 HG2 PRO A 21 19.413 3.006 11.125 1.00 0.00 H new ATOM 0 HG3 PRO A 21 20.609 4.133 11.735 1.00 0.00 H new ATOM 0 HD2 PRO A 21 20.850 1.150 11.344 1.00 0.00 H new ATOM 0 HD3 PRO A 21 22.052 2.395 11.067 1.00 0.00 H new ATOM 346 N THR A 22 21.189 1.421 16.056 1.00 0.00 N ATOM 347 CA THR A 22 20.850 0.833 17.302 1.00 0.00 C ATOM 348 C THR A 22 21.214 1.772 18.453 1.00 0.00 C ATOM 349 O THR A 22 21.542 2.939 18.241 1.00 0.00 O ATOM 350 CB THR A 22 21.528 -0.553 17.479 1.00 0.00 C ATOM 351 OG1 THR A 22 21.020 -1.233 18.647 1.00 0.00 O ATOM 352 CG2 THR A 22 23.023 -0.404 17.584 1.00 0.00 C ATOM 0 H THR A 22 22.169 1.313 15.796 1.00 0.00 H new ATOM 0 HA THR A 22 19.772 0.673 17.316 1.00 0.00 H new ATOM 0 HB THR A 22 21.293 -1.152 16.599 1.00 0.00 H new ATOM 0 HG1 THR A 22 21.461 -2.104 18.736 1.00 0.00 H new ATOM 0 HG21 THR A 22 23.479 -1.386 17.708 1.00 0.00 H new ATOM 0 HG22 THR A 22 23.407 0.063 16.677 1.00 0.00 H new ATOM 0 HG23 THR A 22 23.267 0.220 18.444 1.00 0.00 H new ATOM 360 N VAL A 23 21.189 1.233 19.638 1.00 0.00 N ATOM 361 CA VAL A 23 21.405 1.923 20.885 1.00 0.00 C ATOM 362 C VAL A 23 21.822 0.833 21.887 1.00 0.00 C ATOM 363 O VAL A 23 21.973 -0.312 21.462 1.00 0.00 O ATOM 364 CB VAL A 23 20.117 2.647 21.382 1.00 0.00 C ATOM 365 CG1 VAL A 23 19.709 3.776 20.464 1.00 0.00 C ATOM 366 CG2 VAL A 23 18.971 1.683 21.566 1.00 0.00 C ATOM 0 H VAL A 23 21.006 0.238 19.771 1.00 0.00 H new ATOM 0 HA VAL A 23 22.162 2.699 20.772 1.00 0.00 H new ATOM 0 HB VAL A 23 20.362 3.077 22.353 1.00 0.00 H new ATOM 0 HG11 VAL A 23 18.807 4.251 20.850 1.00 0.00 H new ATOM 0 HG12 VAL A 23 20.512 4.511 20.412 1.00 0.00 H new ATOM 0 HG13 VAL A 23 19.513 3.381 19.467 1.00 0.00 H new ATOM 0 HG21 VAL A 23 18.092 2.225 21.913 1.00 0.00 H new ATOM 0 HG22 VAL A 23 18.747 1.199 20.616 1.00 0.00 H new ATOM 0 HG23 VAL A 23 19.246 0.928 22.302 1.00 0.00 H new ATOM 376 N PRO A 24 22.070 1.135 23.204 1.00 0.00 N ATOM 377 CA PRO A 24 22.381 0.090 24.199 1.00 0.00 C ATOM 378 C PRO A 24 21.435 -1.122 24.097 1.00 0.00 C ATOM 379 O PRO A 24 21.810 -2.243 24.450 1.00 0.00 O ATOM 380 CB PRO A 24 22.191 0.809 25.524 1.00 0.00 C ATOM 381 CG PRO A 24 22.582 2.208 25.229 1.00 0.00 C ATOM 382 CD PRO A 24 22.124 2.486 23.818 1.00 0.00 C ATOM 0 HA PRO A 24 23.379 -0.325 24.060 1.00 0.00 H new ATOM 0 HB2 PRO A 24 21.159 0.747 25.868 1.00 0.00 H new ATOM 0 HB3 PRO A 24 22.814 0.376 26.306 1.00 0.00 H new ATOM 0 HG2 PRO A 24 22.117 2.899 25.932 1.00 0.00 H new ATOM 0 HG3 PRO A 24 23.660 2.338 25.321 1.00 0.00 H new ATOM 0 HD2 PRO A 24 21.150 2.975 23.800 1.00 0.00 H new ATOM 0 HD3 PRO A 24 22.819 3.140 23.291 1.00 0.00 H new ATOM 390 N THR A 25 20.206 -0.868 23.633 1.00 0.00 N ATOM 391 CA THR A 25 19.232 -1.919 23.377 1.00 0.00 C ATOM 392 C THR A 25 19.563 -2.619 22.034 1.00 0.00 C ATOM 393 O THR A 25 20.675 -3.079 21.819 1.00 0.00 O ATOM 394 CB THR A 25 17.799 -1.335 23.278 1.00 0.00 C ATOM 395 OG1 THR A 25 17.619 -0.288 24.242 1.00 0.00 O ATOM 396 CG2 THR A 25 16.739 -2.427 23.483 1.00 0.00 C ATOM 0 H THR A 25 19.866 0.071 23.427 1.00 0.00 H new ATOM 0 HA THR A 25 19.277 -2.628 24.204 1.00 0.00 H new ATOM 0 HB THR A 25 17.674 -0.923 22.277 1.00 0.00 H new ATOM 0 HG1 THR A 25 17.376 -0.678 25.107 1.00 0.00 H new ATOM 0 HG21 THR A 25 15.744 -1.987 23.408 1.00 0.00 H new ATOM 0 HG22 THR A 25 16.855 -3.195 22.718 1.00 0.00 H new ATOM 0 HG23 THR A 25 16.864 -2.875 24.469 1.00 0.00 H new ATOM 404 N LYS A 26 18.579 -2.678 21.144 1.00 0.00 N ATOM 405 CA LYS A 26 18.719 -3.326 19.871 1.00 0.00 C ATOM 406 C LYS A 26 17.789 -2.665 18.854 1.00 0.00 C ATOM 407 O LYS A 26 17.040 -3.328 18.157 1.00 0.00 O ATOM 408 CB LYS A 26 18.358 -4.778 20.040 1.00 0.00 C ATOM 409 CG LYS A 26 18.667 -5.649 18.838 1.00 0.00 C ATOM 410 CD LYS A 26 18.876 -7.072 19.243 1.00 0.00 C ATOM 411 CE LYS A 26 19.214 -7.937 18.044 1.00 0.00 C ATOM 412 NZ LYS A 26 19.528 -9.323 18.433 1.00 0.00 N ATOM 0 H LYS A 26 17.657 -2.269 21.299 1.00 0.00 H new ATOM 0 HA LYS A 26 19.744 -3.239 19.509 1.00 0.00 H new ATOM 0 HB2 LYS A 26 18.891 -5.173 20.905 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.293 -4.851 20.261 1.00 0.00 H new ATOM 0 HG2 LYS A 26 17.848 -5.588 18.121 1.00 0.00 H new ATOM 0 HG3 LYS A 26 19.559 -5.276 18.335 1.00 0.00 H new ATOM 0 HD2 LYS A 26 19.681 -7.130 19.976 1.00 0.00 H new ATOM 0 HD3 LYS A 26 17.976 -7.452 19.727 1.00 0.00 H new ATOM 0 HE2 LYS A 26 18.374 -7.937 17.349 1.00 0.00 H new ATOM 0 HE3 LYS A 26 20.065 -7.507 17.516 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.753 -9.879 17.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 20.345 -9.326 19.076 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.707 -9.743 18.914 1.00 0.00 H new ATOM 426 N SER A 27 17.828 -1.370 18.777 1.00 0.00 N ATOM 427 CA SER A 27 16.930 -0.670 17.926 1.00 0.00 C ATOM 428 C SER A 27 17.327 -0.725 16.459 1.00 0.00 C ATOM 429 O SER A 27 18.503 -0.729 16.101 1.00 0.00 O ATOM 430 CB SER A 27 16.800 0.778 18.381 1.00 0.00 C ATOM 431 OG SER A 27 18.064 1.392 18.472 1.00 0.00 O ATOM 0 H SER A 27 18.477 -0.779 19.297 1.00 0.00 H new ATOM 0 HA SER A 27 15.967 -1.173 18.006 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.173 1.329 17.680 1.00 0.00 H new ATOM 0 HB3 SER A 27 16.303 0.816 19.350 1.00 0.00 H new ATOM 0 HG SER A 27 17.976 2.350 18.287 1.00 0.00 H new ATOM 437 N GLU A 28 16.320 -0.848 15.650 1.00 0.00 N ATOM 438 CA GLU A 28 16.411 -0.695 14.216 1.00 0.00 C ATOM 439 C GLU A 28 15.358 0.349 13.867 1.00 0.00 C ATOM 440 O GLU A 28 14.880 0.459 12.744 1.00 0.00 O ATOM 441 CB GLU A 28 16.113 -2.025 13.515 1.00 0.00 C ATOM 442 CG GLU A 28 16.315 -1.996 12.005 1.00 0.00 C ATOM 443 CD GLU A 28 17.764 -1.864 11.603 1.00 0.00 C ATOM 444 OE1 GLU A 28 18.343 -0.774 11.771 1.00 0.00 O ATOM 445 OE2 GLU A 28 18.327 -2.861 11.108 1.00 0.00 O ATOM 0 H GLU A 28 15.377 -1.065 15.973 1.00 0.00 H new ATOM 0 HA GLU A 28 17.408 -0.392 13.895 1.00 0.00 H new ATOM 0 HB2 GLU A 28 16.753 -2.798 13.941 1.00 0.00 H new ATOM 0 HB3 GLU A 28 15.083 -2.311 13.727 1.00 0.00 H new ATOM 0 HG2 GLU A 28 15.906 -2.909 11.572 1.00 0.00 H new ATOM 0 HG3 GLU A 28 15.750 -1.164 11.585 1.00 0.00 H new ATOM 452 N LEU A 29 15.023 1.124 14.904 1.00 0.00 N ATOM 453 CA LEU A 29 13.955 2.104 14.871 1.00 0.00 C ATOM 454 C LEU A 29 14.202 3.172 13.905 1.00 0.00 C ATOM 455 O LEU A 29 14.941 4.120 14.171 1.00 0.00 O ATOM 456 CB LEU A 29 13.736 2.667 16.258 1.00 0.00 C ATOM 457 CG LEU A 29 12.759 3.850 16.442 1.00 0.00 C ATOM 458 CD1 LEU A 29 11.345 3.543 16.013 1.00 0.00 C ATOM 459 CD2 LEU A 29 12.721 4.230 17.862 1.00 0.00 C ATOM 0 H LEU A 29 15.502 1.079 15.803 1.00 0.00 H new ATOM 0 HA LEU A 29 13.050 1.596 14.540 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.388 1.852 16.893 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.707 2.979 16.643 1.00 0.00 H new ATOM 0 HG LEU A 29 13.132 4.653 15.807 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.718 4.420 16.172 1.00 0.00 H new ATOM 0 HD12 LEU A 29 11.335 3.276 14.956 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.959 2.710 16.601 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.033 5.065 17.997 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.383 3.381 18.457 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.719 4.526 18.186 1.00 0.00 H new ATOM 471 N ALA A 30 13.623 3.021 12.771 1.00 0.00 N ATOM 472 CA ALA A 30 13.676 3.996 11.756 1.00 0.00 C ATOM 473 C ALA A 30 12.311 3.993 11.103 1.00 0.00 C ATOM 474 O ALA A 30 11.570 2.989 11.256 1.00 0.00 O ATOM 475 CB ALA A 30 14.763 3.604 10.745 1.00 0.00 C ATOM 0 H ALA A 30 13.085 2.191 12.520 1.00 0.00 H new ATOM 0 HA ALA A 30 13.918 4.987 12.141 1.00 0.00 H new ATOM 0 HB1 ALA A 30 14.812 4.353 9.955 1.00 0.00 H new ATOM 0 HB2 ALA A 30 15.727 3.547 11.251 1.00 0.00 H new ATOM 0 HB3 ALA A 30 14.523 2.633 10.311 1.00 0.00 H new ATOM 481 N VAL A 31 11.886 5.110 10.484 1.00 0.00 N ATOM 482 CA VAL A 31 10.659 5.129 9.705 1.00 0.00 C ATOM 483 C VAL A 31 10.749 4.264 8.479 1.00 0.00 C ATOM 484 O VAL A 31 11.593 4.474 7.608 1.00 0.00 O ATOM 485 CB VAL A 31 10.333 6.594 9.283 1.00 0.00 C ATOM 486 CG1 VAL A 31 9.278 6.689 8.195 1.00 0.00 C ATOM 487 CG2 VAL A 31 9.875 7.368 10.464 1.00 0.00 C ATOM 0 H VAL A 31 12.380 6.002 10.515 1.00 0.00 H new ATOM 0 HA VAL A 31 9.865 4.728 10.334 1.00 0.00 H new ATOM 0 HB VAL A 31 11.256 7.007 8.877 1.00 0.00 H new ATOM 0 HG11 VAL A 31 9.101 7.736 7.951 1.00 0.00 H new ATOM 0 HG12 VAL A 31 9.624 6.162 7.306 1.00 0.00 H new ATOM 0 HG13 VAL A 31 8.351 6.237 8.547 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.649 8.391 10.163 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.979 6.905 10.878 1.00 0.00 H new ATOM 0 HG23 VAL A 31 10.660 7.377 11.220 1.00 0.00 H new ATOM 497 N GLU A 32 9.887 3.301 8.426 1.00 0.00 N ATOM 498 CA GLU A 32 9.773 2.457 7.280 1.00 0.00 C ATOM 499 C GLU A 32 8.395 2.625 6.734 1.00 0.00 C ATOM 500 O GLU A 32 7.434 2.203 7.363 1.00 0.00 O ATOM 501 CB GLU A 32 9.973 0.987 7.660 1.00 0.00 C ATOM 502 CG GLU A 32 9.890 0.025 6.491 1.00 0.00 C ATOM 503 CD GLU A 32 9.606 -1.390 6.934 1.00 0.00 C ATOM 504 OE1 GLU A 32 10.563 -2.123 7.243 1.00 0.00 O ATOM 505 OE2 GLU A 32 8.417 -1.763 6.983 1.00 0.00 O ATOM 0 H GLU A 32 9.238 3.076 9.180 1.00 0.00 H new ATOM 0 HA GLU A 32 10.534 2.730 6.549 1.00 0.00 H new ATOM 0 HB2 GLU A 32 10.946 0.876 8.138 1.00 0.00 H new ATOM 0 HB3 GLU A 32 9.221 0.709 8.399 1.00 0.00 H new ATOM 0 HG2 GLU A 32 9.107 0.354 5.807 1.00 0.00 H new ATOM 0 HG3 GLU A 32 10.828 0.049 5.936 1.00 0.00 H new ATOM 512 N ILE A 33 8.251 3.305 5.631 1.00 0.00 N ATOM 513 CA ILE A 33 6.977 3.355 5.058 1.00 0.00 C ATOM 514 C ILE A 33 6.732 2.049 4.351 1.00 0.00 C ATOM 515 O ILE A 33 7.336 1.750 3.342 1.00 0.00 O ATOM 516 CB ILE A 33 6.813 4.534 4.137 1.00 0.00 C ATOM 517 CG1 ILE A 33 7.260 5.807 4.865 1.00 0.00 C ATOM 518 CG2 ILE A 33 5.362 4.637 3.731 1.00 0.00 C ATOM 519 CD1 ILE A 33 7.313 7.024 3.995 1.00 0.00 C ATOM 0 H ILE A 33 8.987 3.811 5.139 1.00 0.00 H new ATOM 0 HA ILE A 33 6.232 3.495 5.841 1.00 0.00 H new ATOM 0 HB ILE A 33 7.425 4.408 3.244 1.00 0.00 H new ATOM 0 HG12 ILE A 33 6.579 5.996 5.694 1.00 0.00 H new ATOM 0 HG13 ILE A 33 8.247 5.638 5.296 1.00 0.00 H new ATOM 0 HG21 ILE A 33 5.231 5.488 3.063 1.00 0.00 H new ATOM 0 HG22 ILE A 33 5.062 3.723 3.218 1.00 0.00 H new ATOM 0 HG23 ILE A 33 4.745 4.774 4.619 1.00 0.00 H new ATOM 0 HD11 ILE A 33 7.638 7.880 4.586 1.00 0.00 H new ATOM 0 HD12 ILE A 33 8.017 6.858 3.180 1.00 0.00 H new ATOM 0 HD13 ILE A 33 6.323 7.221 3.585 1.00 0.00 H new ATOM 531 N LEU A 34 5.883 1.278 4.968 1.00 0.00 N ATOM 532 CA LEU A 34 5.558 -0.066 4.549 1.00 0.00 C ATOM 533 C LEU A 34 5.234 -0.176 3.073 1.00 0.00 C ATOM 534 O LEU A 34 5.024 0.812 2.380 1.00 0.00 O ATOM 535 CB LEU A 34 4.384 -0.619 5.350 1.00 0.00 C ATOM 536 CG LEU A 34 4.687 -1.716 6.309 1.00 0.00 C ATOM 537 CD1 LEU A 34 5.462 -2.801 5.616 1.00 0.00 C ATOM 538 CD2 LEU A 34 5.417 -1.173 7.500 1.00 0.00 C ATOM 0 H LEU A 34 5.379 1.572 5.804 1.00 0.00 H new ATOM 0 HA LEU A 34 6.457 -0.653 4.737 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.933 0.204 5.905 1.00 0.00 H new ATOM 0 HB3 LEU A 34 3.632 -0.979 4.648 1.00 0.00 H new ATOM 0 HG LEU A 34 3.757 -2.155 6.671 1.00 0.00 H new ATOM 0 HD11 LEU A 34 5.681 -3.601 6.324 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.872 -3.198 4.790 1.00 0.00 H new ATOM 0 HD13 LEU A 34 6.396 -2.392 5.231 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.634 -1.984 8.195 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.351 -0.714 7.176 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.798 -0.426 7.996 1.00 0.00 H new ATOM 550 N GLU A 35 5.162 -1.415 2.619 1.00 0.00 N ATOM 551 CA GLU A 35 4.777 -1.762 1.288 1.00 0.00 C ATOM 552 C GLU A 35 3.393 -1.201 0.967 1.00 0.00 C ATOM 553 O GLU A 35 2.978 -1.115 -0.173 1.00 0.00 O ATOM 554 CB GLU A 35 4.735 -3.256 1.228 1.00 0.00 C ATOM 555 CG GLU A 35 4.482 -3.818 -0.124 1.00 0.00 C ATOM 556 CD GLU A 35 4.189 -5.296 -0.076 1.00 0.00 C ATOM 557 OE1 GLU A 35 3.018 -5.670 0.179 1.00 0.00 O ATOM 558 OE2 GLU A 35 5.124 -6.092 -0.272 1.00 0.00 O ATOM 0 H GLU A 35 5.380 -2.226 3.198 1.00 0.00 H new ATOM 0 HA GLU A 35 5.482 -1.350 0.565 1.00 0.00 H new ATOM 0 HB2 GLU A 35 5.683 -3.647 1.597 1.00 0.00 H new ATOM 0 HB3 GLU A 35 3.958 -3.611 1.905 1.00 0.00 H new ATOM 0 HG2 GLU A 35 3.641 -3.297 -0.582 1.00 0.00 H new ATOM 0 HG3 GLU A 35 5.351 -3.641 -0.758 1.00 0.00 H new ATOM 565 N LYS A 36 2.701 -0.848 2.002 1.00 0.00 N ATOM 566 CA LYS A 36 1.361 -0.299 1.901 1.00 0.00 C ATOM 567 C LYS A 36 1.419 1.226 1.798 1.00 0.00 C ATOM 568 O LYS A 36 0.402 1.883 1.588 1.00 0.00 O ATOM 569 CB LYS A 36 0.561 -0.717 3.127 1.00 0.00 C ATOM 570 CG LYS A 36 1.021 -2.040 3.717 1.00 0.00 C ATOM 571 CD LYS A 36 0.737 -3.206 2.788 1.00 0.00 C ATOM 572 CE LYS A 36 1.609 -4.388 3.148 1.00 0.00 C ATOM 573 NZ LYS A 36 1.355 -5.561 2.267 1.00 0.00 N ATOM 0 H LYS A 36 3.043 -0.929 2.960 1.00 0.00 H new ATOM 0 HA LYS A 36 0.877 -0.682 1.003 1.00 0.00 H new ATOM 0 HB2 LYS A 36 0.640 0.060 3.887 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -0.492 -0.793 2.857 1.00 0.00 H new ATOM 0 HG2 LYS A 36 2.090 -1.993 3.923 1.00 0.00 H new ATOM 0 HG3 LYS A 36 0.520 -2.206 4.671 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -0.314 -3.487 2.856 1.00 0.00 H new ATOM 0 HD3 LYS A 36 0.922 -2.910 1.755 1.00 0.00 H new ATOM 0 HE2 LYS A 36 2.658 -4.100 3.074 1.00 0.00 H new ATOM 0 HE3 LYS A 36 1.428 -4.669 4.186 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 1.490 -6.438 2.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 0.379 -5.522 1.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 2.018 -5.544 1.466 1.00 0.00 H new ATOM 587 N GLY A 37 2.624 1.773 1.939 1.00 0.00 N ATOM 588 CA GLY A 37 2.832 3.200 1.866 1.00 0.00 C ATOM 589 C GLY A 37 2.346 3.996 3.098 1.00 0.00 C ATOM 590 O GLY A 37 1.993 5.169 2.969 1.00 0.00 O ATOM 0 H GLY A 37 3.474 1.235 2.106 1.00 0.00 H new ATOM 0 HA2 GLY A 37 3.896 3.390 1.727 1.00 0.00 H new ATOM 0 HA3 GLY A 37 2.322 3.581 0.982 1.00 0.00 H new ATOM 594 N GLN A 38 2.329 3.368 4.293 1.00 0.00 N ATOM 595 CA GLN A 38 2.021 4.121 5.531 1.00 0.00 C ATOM 596 C GLN A 38 3.198 4.053 6.532 1.00 0.00 C ATOM 597 O GLN A 38 4.103 3.223 6.386 1.00 0.00 O ATOM 598 CB GLN A 38 0.672 3.719 6.195 1.00 0.00 C ATOM 599 CG GLN A 38 0.701 2.475 7.068 1.00 0.00 C ATOM 600 CD GLN A 38 0.651 1.200 6.285 1.00 0.00 C ATOM 601 OE1 GLN A 38 -0.420 0.682 5.985 1.00 0.00 O ATOM 602 NE2 GLN A 38 1.797 0.677 5.966 1.00 0.00 N ATOM 0 H GLN A 38 2.518 2.375 4.428 1.00 0.00 H new ATOM 0 HA GLN A 38 1.890 5.159 5.226 1.00 0.00 H new ATOM 0 HB2 GLN A 38 0.325 4.556 6.801 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -0.067 3.568 5.408 1.00 0.00 H new ATOM 0 HG2 GLN A 38 1.607 2.486 7.674 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.143 2.503 7.757 1.00 0.00 H new ATOM 0 HE21 GLN A 38 2.663 1.143 6.236 1.00 0.00 H new ATOM 0 HE22 GLN A 38 1.830 -0.199 5.445 1.00 0.00 H new ATOM 611 N VAL A 39 3.152 4.916 7.543 1.00 0.00 N ATOM 612 CA VAL A 39 4.252 5.103 8.517 1.00 0.00 C ATOM 613 C VAL A 39 4.489 3.841 9.442 1.00 0.00 C ATOM 614 O VAL A 39 3.528 3.179 9.854 1.00 0.00 O ATOM 615 CB VAL A 39 3.931 6.315 9.438 1.00 0.00 C ATOM 616 CG1 VAL A 39 5.160 6.752 10.222 1.00 0.00 C ATOM 617 CG2 VAL A 39 3.336 7.485 8.646 1.00 0.00 C ATOM 0 H VAL A 39 2.347 5.517 7.721 1.00 0.00 H new ATOM 0 HA VAL A 39 5.156 5.267 7.930 1.00 0.00 H new ATOM 0 HB VAL A 39 3.177 5.988 10.154 1.00 0.00 H new ATOM 0 HG11 VAL A 39 4.904 7.601 10.856 1.00 0.00 H new ATOM 0 HG12 VAL A 39 5.508 5.927 10.843 1.00 0.00 H new ATOM 0 HG13 VAL A 39 5.950 7.042 9.529 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.125 8.313 9.323 1.00 0.00 H new ATOM 0 HG22 VAL A 39 4.048 7.810 7.887 1.00 0.00 H new ATOM 0 HG23 VAL A 39 2.412 7.166 8.164 1.00 0.00 H new ATOM 627 N ARG A 40 5.783 3.533 9.772 1.00 0.00 N ATOM 628 CA ARG A 40 6.116 2.408 10.705 1.00 0.00 C ATOM 629 C ARG A 40 7.301 2.760 11.639 1.00 0.00 C ATOM 630 O ARG A 40 8.376 3.117 11.157 1.00 0.00 O ATOM 631 CB ARG A 40 6.523 1.160 9.919 1.00 0.00 C ATOM 632 CG ARG A 40 6.503 -0.127 10.742 1.00 0.00 C ATOM 633 CD ARG A 40 7.511 -1.180 10.243 1.00 0.00 C ATOM 634 NE ARG A 40 7.086 -2.536 10.648 1.00 0.00 N ATOM 635 CZ ARG A 40 6.843 -3.549 9.807 1.00 0.00 C ATOM 636 NH1 ARG A 40 7.135 -3.436 8.517 1.00 0.00 N ATOM 637 NH2 ARG A 40 6.339 -4.691 10.271 1.00 0.00 N ATOM 0 H ARG A 40 6.595 4.036 9.414 1.00 0.00 H new ATOM 0 HA ARG A 40 5.219 2.228 11.297 1.00 0.00 H new ATOM 0 HB2 ARG A 40 5.853 1.045 9.067 1.00 0.00 H new ATOM 0 HB3 ARG A 40 7.526 1.307 9.518 1.00 0.00 H new ATOM 0 HG2 ARG A 40 6.721 0.111 11.783 1.00 0.00 H new ATOM 0 HG3 ARG A 40 5.500 -0.552 10.716 1.00 0.00 H new ATOM 0 HD2 ARG A 40 7.593 -1.127 9.157 1.00 0.00 H new ATOM 0 HD3 ARG A 40 8.500 -0.966 10.648 1.00 0.00 H new ATOM 0 HE ARG A 40 6.969 -2.714 11.645 1.00 0.00 H new ATOM 0 HH11 ARG A 40 7.547 -2.574 8.161 1.00 0.00 H new ATOM 0 HH12 ARG A 40 6.947 -4.212 7.882 1.00 0.00 H new ATOM 0 HH21 ARG A 40 6.139 -4.793 11.266 1.00 0.00 H new ATOM 0 HH22 ARG A 40 6.153 -5.464 9.631 1.00 0.00 H new ATOM 651 N PHE A 41 7.088 2.688 12.973 1.00 0.00 N ATOM 652 CA PHE A 41 8.190 2.827 13.970 1.00 0.00 C ATOM 653 C PHE A 41 8.534 1.443 14.492 1.00 0.00 C ATOM 654 O PHE A 41 7.648 0.734 14.959 1.00 0.00 O ATOM 655 CB PHE A 41 7.755 3.667 15.202 1.00 0.00 C ATOM 656 CG PHE A 41 7.097 4.951 14.910 1.00 0.00 C ATOM 657 CD1 PHE A 41 5.838 4.970 14.382 1.00 0.00 C ATOM 658 CD2 PHE A 41 7.738 6.144 15.176 1.00 0.00 C ATOM 659 CE1 PHE A 41 5.201 6.138 14.106 1.00 0.00 C ATOM 660 CE2 PHE A 41 7.111 7.347 14.904 1.00 0.00 C ATOM 661 CZ PHE A 41 5.834 7.340 14.362 1.00 0.00 C ATOM 0 H PHE A 41 6.169 2.535 13.389 1.00 0.00 H new ATOM 0 HA PHE A 41 9.028 3.317 13.474 1.00 0.00 H new ATOM 0 HB2 PHE A 41 7.078 3.064 15.807 1.00 0.00 H new ATOM 0 HB3 PHE A 41 8.637 3.864 15.812 1.00 0.00 H new ATOM 0 HD1 PHE A 41 5.337 4.035 14.179 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.732 6.138 15.598 1.00 0.00 H new ATOM 0 HE1 PHE A 41 4.205 6.127 13.689 1.00 0.00 H new ATOM 0 HE2 PHE A 41 7.611 8.282 15.111 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.335 8.272 14.140 1.00 0.00 H new ATOM 671 N TRP A 42 9.791 1.044 14.418 1.00 0.00 N ATOM 672 CA TRP A 42 10.159 -0.301 14.915 1.00 0.00 C ATOM 673 C TRP A 42 11.583 -0.385 15.421 1.00 0.00 C ATOM 674 O TRP A 42 12.525 -0.221 14.660 1.00 0.00 O ATOM 675 CB TRP A 42 9.920 -1.347 13.817 1.00 0.00 C ATOM 676 CG TRP A 42 10.414 -0.911 12.481 1.00 0.00 C ATOM 677 CD1 TRP A 42 9.932 0.121 11.745 1.00 0.00 C ATOM 678 CD2 TRP A 42 11.473 -1.479 11.721 1.00 0.00 C ATOM 679 NE1 TRP A 42 10.614 0.238 10.593 1.00 0.00 N ATOM 680 CE2 TRP A 42 11.563 -0.727 10.540 1.00 0.00 C ATOM 681 CE3 TRP A 42 12.354 -2.541 11.910 1.00 0.00 C ATOM 682 CZ2 TRP A 42 12.479 -0.987 9.565 1.00 0.00 C ATOM 683 CZ3 TRP A 42 13.286 -2.803 10.927 1.00 0.00 C ATOM 684 CH2 TRP A 42 13.338 -2.018 9.762 1.00 0.00 C ATOM 0 H TRP A 42 10.560 1.596 14.037 1.00 0.00 H new ATOM 0 HA TRP A 42 9.517 -0.506 15.772 1.00 0.00 H new ATOM 0 HB2 TRP A 42 10.415 -2.278 14.095 1.00 0.00 H new ATOM 0 HB3 TRP A 42 8.853 -1.560 13.752 1.00 0.00 H new ATOM 0 HD1 TRP A 42 9.114 0.760 12.043 1.00 0.00 H new ATOM 0 HE1 TRP A 42 10.444 0.941 9.874 1.00 0.00 H new ATOM 0 HE3 TRP A 42 12.309 -3.145 12.804 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 12.520 -0.392 8.665 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 13.982 -3.619 11.054 1.00 0.00 H new ATOM 0 HH2 TRP A 42 14.078 -2.241 9.007 1.00 0.00 H new ATOM 695 N MET A 43 11.710 -0.630 16.732 1.00 0.00 N ATOM 696 CA MET A 43 12.984 -0.902 17.419 1.00 0.00 C ATOM 697 C MET A 43 12.846 -2.327 17.910 1.00 0.00 C ATOM 698 O MET A 43 11.801 -2.931 17.655 1.00 0.00 O ATOM 699 CB MET A 43 13.176 0.067 18.611 1.00 0.00 C ATOM 700 CG MET A 43 12.114 -0.016 19.669 1.00 0.00 C ATOM 701 SD MET A 43 12.538 -1.154 20.958 1.00 0.00 S ATOM 702 CE MET A 43 14.082 -0.455 21.490 1.00 0.00 C ATOM 0 H MET A 43 10.909 -0.645 17.363 1.00 0.00 H new ATOM 0 HA MET A 43 13.847 -0.766 16.768 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.144 -0.133 19.071 1.00 0.00 H new ATOM 0 HB3 MET A 43 13.210 1.087 18.229 1.00 0.00 H new ATOM 0 HG2 MET A 43 11.954 0.973 20.098 1.00 0.00 H new ATOM 0 HG3 MET A 43 11.172 -0.322 19.213 1.00 0.00 H new ATOM 0 HE1 MET A 43 14.890 -1.156 21.280 1.00 0.00 H new ATOM 0 HE2 MET A 43 14.262 0.478 20.956 1.00 0.00 H new ATOM 0 HE3 MET A 43 14.042 -0.258 22.561 1.00 0.00 H new ATOM 712 N GLN A 44 13.815 -2.903 18.614 1.00 0.00 N ATOM 713 CA GLN A 44 13.599 -4.252 18.979 1.00 0.00 C ATOM 714 C GLN A 44 13.149 -4.311 20.416 1.00 0.00 C ATOM 715 O GLN A 44 11.981 -4.373 20.677 1.00 0.00 O ATOM 716 CB GLN A 44 14.834 -5.140 18.684 1.00 0.00 C ATOM 717 CG GLN A 44 14.508 -6.610 18.415 1.00 0.00 C ATOM 718 CD GLN A 44 14.209 -7.389 19.670 1.00 0.00 C ATOM 719 OE1 GLN A 44 14.768 -7.120 20.727 1.00 0.00 O ATOM 720 NE2 GLN A 44 13.323 -8.355 19.558 1.00 0.00 N ATOM 0 H GLN A 44 14.690 -2.475 18.915 1.00 0.00 H new ATOM 0 HA GLN A 44 12.803 -4.669 18.362 1.00 0.00 H new ATOM 0 HB2 GLN A 44 15.360 -4.734 17.820 1.00 0.00 H new ATOM 0 HB3 GLN A 44 15.518 -5.082 19.530 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.650 -6.669 17.745 1.00 0.00 H new ATOM 0 HG3 GLN A 44 15.348 -7.074 17.898 1.00 0.00 H new ATOM 0 HE21 GLN A 44 12.884 -8.542 18.657 1.00 0.00 H new ATOM 0 HE22 GLN A 44 13.075 -8.917 20.372 1.00 0.00 H new ATOM 729 N ALA A 45 14.118 -4.304 21.292 1.00 0.00 N ATOM 730 CA ALA A 45 13.958 -4.278 22.742 1.00 0.00 C ATOM 731 C ALA A 45 13.848 -5.680 23.225 1.00 0.00 C ATOM 732 O ALA A 45 12.818 -6.319 23.133 1.00 0.00 O ATOM 733 CB ALA A 45 12.815 -3.383 23.239 1.00 0.00 C ATOM 0 H ALA A 45 15.098 -4.317 21.009 1.00 0.00 H new ATOM 0 HA ALA A 45 14.842 -3.808 23.172 1.00 0.00 H new ATOM 0 HB1 ALA A 45 12.768 -3.423 24.327 1.00 0.00 H new ATOM 0 HB2 ALA A 45 12.993 -2.356 22.921 1.00 0.00 H new ATOM 0 HB3 ALA A 45 11.871 -3.733 22.822 1.00 0.00 H new ATOM 739 N GLU A 46 14.963 -6.166 23.662 1.00 0.00 N ATOM 740 CA GLU A 46 15.128 -7.539 24.079 1.00 0.00 C ATOM 741 C GLU A 46 14.940 -7.698 25.545 1.00 0.00 C ATOM 742 O GLU A 46 15.264 -8.744 26.125 1.00 0.00 O ATOM 743 CB GLU A 46 16.504 -7.972 23.711 1.00 0.00 C ATOM 744 CG GLU A 46 17.522 -6.844 23.792 1.00 0.00 C ATOM 745 CD GLU A 46 18.940 -7.332 23.544 1.00 0.00 C ATOM 746 OE1 GLU A 46 19.325 -7.473 22.366 1.00 0.00 O ATOM 747 OE2 GLU A 46 19.664 -7.604 24.526 1.00 0.00 O ATOM 0 H GLU A 46 15.815 -5.611 23.745 1.00 0.00 H new ATOM 0 HA GLU A 46 14.374 -8.149 23.582 1.00 0.00 H new ATOM 0 HB2 GLU A 46 16.813 -8.782 24.372 1.00 0.00 H new ATOM 0 HB3 GLU A 46 16.494 -8.374 22.698 1.00 0.00 H new ATOM 0 HG2 GLU A 46 17.270 -6.076 23.060 1.00 0.00 H new ATOM 0 HG3 GLU A 46 17.467 -6.377 24.775 1.00 0.00 H new ATOM 754 N LYS A 47 14.415 -6.696 26.148 1.00 0.00 N ATOM 755 CA LYS A 47 14.251 -6.726 27.561 1.00 0.00 C ATOM 756 C LYS A 47 13.140 -5.830 28.038 1.00 0.00 C ATOM 757 O LYS A 47 13.201 -4.613 27.945 1.00 0.00 O ATOM 758 CB LYS A 47 15.548 -6.322 28.218 1.00 0.00 C ATOM 759 CG LYS A 47 15.426 -5.990 29.676 1.00 0.00 C ATOM 760 CD LYS A 47 15.238 -7.187 30.531 1.00 0.00 C ATOM 761 CE LYS A 47 16.520 -7.518 31.243 1.00 0.00 C ATOM 762 NZ LYS A 47 17.615 -7.911 30.308 1.00 0.00 N ATOM 0 H LYS A 47 14.091 -5.844 25.690 1.00 0.00 H new ATOM 0 HA LYS A 47 13.979 -7.744 27.838 1.00 0.00 H new ATOM 0 HB2 LYS A 47 16.268 -7.132 28.101 1.00 0.00 H new ATOM 0 HB3 LYS A 47 15.953 -5.457 27.693 1.00 0.00 H new ATOM 0 HG2 LYS A 47 16.321 -5.458 29.998 1.00 0.00 H new ATOM 0 HG3 LYS A 47 14.584 -5.313 29.819 1.00 0.00 H new ATOM 0 HD2 LYS A 47 14.446 -7.004 31.257 1.00 0.00 H new ATOM 0 HD3 LYS A 47 14.922 -8.033 29.921 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.839 -6.655 31.827 1.00 0.00 H new ATOM 0 HE3 LYS A 47 16.340 -8.331 31.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 18.454 -8.193 30.855 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 17.300 -8.709 29.720 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 17.856 -7.105 29.697 1.00 0.00 H new ATOM 776 N LEU A 48 12.147 -6.470 28.557 1.00 0.00 N ATOM 777 CA LEU A 48 11.048 -5.867 29.204 1.00 0.00 C ATOM 778 C LEU A 48 10.872 -6.472 30.593 1.00 0.00 C ATOM 779 O LEU A 48 10.167 -7.461 30.777 1.00 0.00 O ATOM 780 CB LEU A 48 9.805 -6.060 28.377 1.00 0.00 C ATOM 781 CG LEU A 48 9.537 -4.971 27.358 1.00 0.00 C ATOM 782 CD1 LEU A 48 10.672 -4.800 26.377 1.00 0.00 C ATOM 783 CD2 LEU A 48 8.226 -5.213 26.653 1.00 0.00 C ATOM 0 H LEU A 48 12.084 -7.488 28.536 1.00 0.00 H new ATOM 0 HA LEU A 48 11.230 -4.798 29.313 1.00 0.00 H new ATOM 0 HB2 LEU A 48 9.879 -7.014 27.855 1.00 0.00 H new ATOM 0 HB3 LEU A 48 8.948 -6.128 29.047 1.00 0.00 H new ATOM 0 HG LEU A 48 9.464 -4.030 27.904 1.00 0.00 H new ATOM 0 HD11 LEU A 48 10.426 -4.007 25.671 1.00 0.00 H new ATOM 0 HD12 LEU A 48 11.582 -4.536 26.916 1.00 0.00 H new ATOM 0 HD13 LEU A 48 10.828 -5.733 25.835 1.00 0.00 H new ATOM 0 HD21 LEU A 48 8.052 -4.420 25.926 1.00 0.00 H new ATOM 0 HD22 LEU A 48 8.261 -6.174 26.141 1.00 0.00 H new ATOM 0 HD23 LEU A 48 7.416 -5.220 27.383 1.00 0.00 H new ATOM 795 N SER A 49 11.570 -5.903 31.539 1.00 0.00 N ATOM 796 CA SER A 49 11.519 -6.334 32.929 1.00 0.00 C ATOM 797 C SER A 49 10.589 -5.413 33.739 1.00 0.00 C ATOM 798 O SER A 49 9.655 -4.835 33.173 1.00 0.00 O ATOM 799 CB SER A 49 12.935 -6.337 33.499 1.00 0.00 C ATOM 800 OG SER A 49 13.540 -5.055 33.395 1.00 0.00 O ATOM 0 H SER A 49 12.200 -5.118 31.375 1.00 0.00 H new ATOM 0 HA SER A 49 11.113 -7.344 32.991 1.00 0.00 H new ATOM 0 HB2 SER A 49 12.907 -6.644 34.545 1.00 0.00 H new ATOM 0 HB3 SER A 49 13.541 -7.071 32.968 1.00 0.00 H new ATOM 0 HG SER A 49 14.445 -5.089 33.770 1.00 0.00 H new ATOM 806 N SER A 50 10.826 -5.294 35.054 1.00 0.00 N ATOM 807 CA SER A 50 9.997 -4.436 35.909 1.00 0.00 C ATOM 808 C SER A 50 10.016 -2.983 35.403 1.00 0.00 C ATOM 809 O SER A 50 9.027 -2.514 34.821 1.00 0.00 O ATOM 810 CB SER A 50 10.470 -4.512 37.373 1.00 0.00 C ATOM 811 OG SER A 50 9.609 -3.791 38.236 1.00 0.00 O ATOM 0 H SER A 50 11.579 -5.777 35.544 1.00 0.00 H new ATOM 0 HA SER A 50 8.969 -4.797 35.864 1.00 0.00 H new ATOM 0 HB2 SER A 50 10.513 -5.554 37.689 1.00 0.00 H new ATOM 0 HB3 SER A 50 11.481 -4.113 37.451 1.00 0.00 H new ATOM 0 HG SER A 50 9.936 -3.861 39.157 1.00 0.00 H new ATOM 817 N ASN A 51 11.124 -2.265 35.659 1.00 0.00 N ATOM 818 CA ASN A 51 11.307 -0.893 35.159 1.00 0.00 C ATOM 819 C ASN A 51 10.998 -0.816 33.671 1.00 0.00 C ATOM 820 O ASN A 51 10.010 -0.205 33.284 1.00 0.00 O ATOM 821 CB ASN A 51 12.755 -0.420 35.416 1.00 0.00 C ATOM 822 CG ASN A 51 13.067 0.942 34.789 1.00 0.00 C ATOM 823 OD1 ASN A 51 12.206 1.817 34.694 1.00 0.00 O ATOM 824 ND2 ASN A 51 14.309 1.124 34.360 1.00 0.00 N ATOM 0 H ASN A 51 11.907 -2.614 36.211 1.00 0.00 H new ATOM 0 HA ASN A 51 10.616 -0.241 35.693 1.00 0.00 H new ATOM 0 HB2 ASN A 51 12.927 -0.365 36.491 1.00 0.00 H new ATOM 0 HB3 ASN A 51 13.448 -1.162 35.020 1.00 0.00 H new ATOM 0 HD21 ASN A 51 14.577 2.012 33.935 1.00 0.00 H new ATOM 0 HD22 ASN A 51 14.996 0.376 34.455 1.00 0.00 H new ATOM 831 N ALA A 52 11.883 -1.464 32.875 1.00 0.00 N ATOM 832 CA ALA A 52 11.795 -1.546 31.392 1.00 0.00 C ATOM 833 C ALA A 52 10.695 -0.702 30.795 1.00 0.00 C ATOM 834 O ALA A 52 9.517 -1.074 30.723 1.00 0.00 O ATOM 835 CB ALA A 52 11.648 -2.962 30.954 1.00 0.00 C ATOM 0 H ALA A 52 12.695 -1.955 33.251 1.00 0.00 H new ATOM 0 HA ALA A 52 12.733 -1.135 31.017 1.00 0.00 H new ATOM 0 HB1 ALA A 52 11.585 -3.002 29.867 1.00 0.00 H new ATOM 0 HB2 ALA A 52 12.511 -3.538 31.289 1.00 0.00 H new ATOM 0 HB3 ALA A 52 10.740 -3.384 31.386 1.00 0.00 H new ATOM 841 N LYS A 53 11.144 0.431 30.369 1.00 0.00 N ATOM 842 CA LYS A 53 10.285 1.467 29.867 1.00 0.00 C ATOM 843 C LYS A 53 10.694 1.969 28.496 1.00 0.00 C ATOM 844 O LYS A 53 11.879 2.065 28.170 1.00 0.00 O ATOM 845 CB LYS A 53 10.198 2.624 30.876 1.00 0.00 C ATOM 846 CG LYS A 53 11.479 3.427 31.035 1.00 0.00 C ATOM 847 CD LYS A 53 11.307 4.847 30.535 1.00 0.00 C ATOM 848 CE LYS A 53 10.305 5.627 31.386 1.00 0.00 C ATOM 849 NZ LYS A 53 10.129 7.012 30.903 1.00 0.00 N ATOM 0 H LYS A 53 12.135 0.674 30.357 1.00 0.00 H new ATOM 0 HA LYS A 53 9.296 1.025 29.743 1.00 0.00 H new ATOM 0 HB2 LYS A 53 9.399 3.298 30.567 1.00 0.00 H new ATOM 0 HB3 LYS A 53 9.916 2.220 31.848 1.00 0.00 H new ATOM 0 HG2 LYS A 53 11.773 3.442 32.085 1.00 0.00 H new ATOM 0 HG3 LYS A 53 12.285 2.941 30.485 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.270 5.357 30.548 1.00 0.00 H new ATOM 0 HD3 LYS A 53 10.969 4.830 29.499 1.00 0.00 H new ATOM 0 HE2 LYS A 53 9.343 5.114 31.375 1.00 0.00 H new ATOM 0 HE3 LYS A 53 10.645 5.645 32.421 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 9.304 7.440 31.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 10.980 7.568 31.124 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 9.979 7.004 29.874 1.00 0.00 H new ATOM 863 N VAL A 54 9.694 2.293 27.708 1.00 0.00 N ATOM 864 CA VAL A 54 9.855 2.864 26.401 1.00 0.00 C ATOM 865 C VAL A 54 8.961 4.066 26.365 1.00 0.00 C ATOM 866 O VAL A 54 7.785 3.995 26.736 1.00 0.00 O ATOM 867 CB VAL A 54 9.461 1.883 25.260 1.00 0.00 C ATOM 868 CG1 VAL A 54 8.136 1.264 25.539 1.00 0.00 C ATOM 869 CG2 VAL A 54 9.375 2.597 23.930 1.00 0.00 C ATOM 0 H VAL A 54 8.718 2.160 27.973 1.00 0.00 H new ATOM 0 HA VAL A 54 10.904 3.111 26.234 1.00 0.00 H new ATOM 0 HB VAL A 54 10.235 1.117 25.214 1.00 0.00 H new ATOM 0 HG11 VAL A 54 7.876 0.581 24.731 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.182 0.714 26.479 1.00 0.00 H new ATOM 0 HG13 VAL A 54 7.378 2.044 25.612 1.00 0.00 H new ATOM 0 HG21 VAL A 54 9.098 1.885 23.152 1.00 0.00 H new ATOM 0 HG22 VAL A 54 8.622 3.383 23.987 1.00 0.00 H new ATOM 0 HG23 VAL A 54 10.343 3.038 23.690 1.00 0.00 H new ATOM 879 N SER A 55 9.490 5.146 25.972 1.00 0.00 N ATOM 880 CA SER A 55 8.740 6.366 25.998 1.00 0.00 C ATOM 881 C SER A 55 8.553 6.931 24.613 1.00 0.00 C ATOM 882 O SER A 55 9.527 7.216 23.906 1.00 0.00 O ATOM 883 CB SER A 55 9.409 7.368 26.930 1.00 0.00 C ATOM 884 OG SER A 55 9.532 6.816 28.243 1.00 0.00 O ATOM 0 H SER A 55 10.444 5.232 25.623 1.00 0.00 H new ATOM 0 HA SER A 55 7.744 6.151 26.384 1.00 0.00 H new ATOM 0 HB2 SER A 55 10.394 7.632 26.545 1.00 0.00 H new ATOM 0 HB3 SER A 55 8.824 8.287 26.967 1.00 0.00 H new ATOM 0 HG SER A 55 8.645 6.749 28.654 1.00 0.00 H new ATOM 890 N TYR A 56 7.298 7.057 24.218 1.00 0.00 N ATOM 891 CA TYR A 56 6.949 7.616 22.942 1.00 0.00 C ATOM 892 C TYR A 56 6.951 9.106 23.067 1.00 0.00 C ATOM 893 O TYR A 56 6.187 9.670 23.840 1.00 0.00 O ATOM 894 CB TYR A 56 5.572 7.143 22.516 1.00 0.00 C ATOM 895 CG TYR A 56 5.417 5.652 22.540 1.00 0.00 C ATOM 896 CD1 TYR A 56 5.114 4.972 23.715 1.00 0.00 C ATOM 897 CD2 TYR A 56 5.576 4.922 21.394 1.00 0.00 C ATOM 898 CE1 TYR A 56 4.976 3.604 23.724 1.00 0.00 C ATOM 899 CE2 TYR A 56 5.439 3.560 21.393 1.00 0.00 C ATOM 900 CZ TYR A 56 5.143 2.904 22.550 1.00 0.00 C ATOM 901 OH TYR A 56 5.013 1.552 22.534 1.00 0.00 O ATOM 0 H TYR A 56 6.497 6.771 24.781 1.00 0.00 H new ATOM 0 HA TYR A 56 7.670 7.295 22.190 1.00 0.00 H new ATOM 0 HB2 TYR A 56 4.825 7.588 23.172 1.00 0.00 H new ATOM 0 HB3 TYR A 56 5.368 7.505 21.508 1.00 0.00 H new ATOM 0 HD1 TYR A 56 4.985 5.526 24.633 1.00 0.00 H new ATOM 0 HD2 TYR A 56 5.814 5.431 20.472 1.00 0.00 H new ATOM 0 HE1 TYR A 56 4.739 3.085 24.641 1.00 0.00 H new ATOM 0 HE2 TYR A 56 5.566 3.005 20.475 1.00 0.00 H new ATOM 0 HH TYR A 56 5.162 1.220 21.624 1.00 0.00 H new ATOM 911 N ILE A 57 7.791 9.734 22.319 1.00 0.00 N ATOM 912 CA ILE A 57 7.945 11.158 22.381 1.00 0.00 C ATOM 913 C ILE A 57 7.730 11.723 21.009 1.00 0.00 C ATOM 914 O ILE A 57 8.170 11.135 20.026 1.00 0.00 O ATOM 915 CB ILE A 57 9.353 11.582 22.965 1.00 0.00 C ATOM 916 CG1 ILE A 57 9.347 11.570 24.507 1.00 0.00 C ATOM 917 CG2 ILE A 57 9.780 12.956 22.463 1.00 0.00 C ATOM 918 CD1 ILE A 57 9.044 10.241 25.115 1.00 0.00 C ATOM 0 H ILE A 57 8.398 9.276 21.639 1.00 0.00 H new ATOM 0 HA ILE A 57 7.201 11.564 23.067 1.00 0.00 H new ATOM 0 HB ILE A 57 10.075 10.846 22.611 1.00 0.00 H new ATOM 0 HG12 ILE A 57 10.321 11.905 24.864 1.00 0.00 H new ATOM 0 HG13 ILE A 57 8.612 12.293 24.860 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.751 13.212 22.886 1.00 0.00 H new ATOM 0 HG22 ILE A 57 9.850 12.940 21.375 1.00 0.00 H new ATOM 0 HG23 ILE A 57 9.044 13.700 22.768 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.061 10.326 26.202 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.057 9.910 24.792 1.00 0.00 H new ATOM 0 HD13 ILE A 57 9.793 9.516 24.796 1.00 0.00 H new ATOM 930 N PHE A 58 7.043 12.838 20.919 1.00 0.00 N ATOM 931 CA PHE A 58 6.788 13.469 19.659 1.00 0.00 C ATOM 932 C PHE A 58 6.959 14.940 19.863 1.00 0.00 C ATOM 933 O PHE A 58 6.419 15.502 20.823 1.00 0.00 O ATOM 934 CB PHE A 58 5.363 13.154 19.143 1.00 0.00 C ATOM 935 CG PHE A 58 4.791 14.189 18.192 1.00 0.00 C ATOM 936 CD1 PHE A 58 5.454 14.532 17.019 1.00 0.00 C ATOM 937 CD2 PHE A 58 3.590 14.829 18.484 1.00 0.00 C ATOM 938 CE1 PHE A 58 4.942 15.490 16.164 1.00 0.00 C ATOM 939 CE2 PHE A 58 3.072 15.789 17.625 1.00 0.00 C ATOM 940 CZ PHE A 58 3.754 16.119 16.463 1.00 0.00 C ATOM 0 H PHE A 58 6.648 13.328 21.722 1.00 0.00 H new ATOM 0 HA PHE A 58 7.481 13.094 18.906 1.00 0.00 H new ATOM 0 HB2 PHE A 58 5.379 12.187 18.640 1.00 0.00 H new ATOM 0 HB3 PHE A 58 4.694 13.057 19.998 1.00 0.00 H new ATOM 0 HD1 PHE A 58 6.384 14.042 16.772 1.00 0.00 H new ATOM 0 HD2 PHE A 58 3.056 14.576 19.388 1.00 0.00 H new ATOM 0 HE1 PHE A 58 5.475 15.746 15.260 1.00 0.00 H new ATOM 0 HE2 PHE A 58 2.139 16.278 17.861 1.00 0.00 H new ATOM 0 HZ PHE A 58 3.354 16.867 15.795 1.00 0.00 H new ATOM 950 N ASN A 59 7.724 15.559 19.007 1.00 0.00 N ATOM 951 CA ASN A 59 7.999 17.007 19.066 1.00 0.00 C ATOM 952 C ASN A 59 8.493 17.502 20.450 1.00 0.00 C ATOM 953 O ASN A 59 8.211 18.634 20.829 1.00 0.00 O ATOM 954 CB ASN A 59 6.768 17.805 18.599 1.00 0.00 C ATOM 955 CG ASN A 59 7.117 19.215 18.133 1.00 0.00 C ATOM 956 OD1 ASN A 59 6.987 20.184 18.876 1.00 0.00 O ATOM 957 ND2 ASN A 59 7.577 19.326 16.899 1.00 0.00 N ATOM 0 H ASN A 59 8.189 15.086 18.232 1.00 0.00 H new ATOM 0 HA ASN A 59 8.829 17.186 18.383 1.00 0.00 H new ATOM 0 HB2 ASN A 59 6.281 17.269 17.785 1.00 0.00 H new ATOM 0 HB3 ASN A 59 6.049 17.865 19.416 1.00 0.00 H new ATOM 0 HD21 ASN A 59 7.839 20.241 16.533 1.00 0.00 H new ATOM 0 HD22 ASN A 59 7.670 18.496 16.313 1.00 0.00 H new ATOM 964 N GLU A 60 9.169 16.616 21.227 1.00 0.00 N ATOM 965 CA GLU A 60 9.894 17.000 22.477 1.00 0.00 C ATOM 966 C GLU A 60 9.038 16.770 23.735 1.00 0.00 C ATOM 967 O GLU A 60 9.356 17.252 24.825 1.00 0.00 O ATOM 968 CB GLU A 60 10.455 18.448 22.418 1.00 0.00 C ATOM 969 CG GLU A 60 11.434 18.787 23.537 1.00 0.00 C ATOM 970 CD GLU A 60 11.971 20.193 23.438 1.00 0.00 C ATOM 971 OE1 GLU A 60 12.975 20.404 22.713 1.00 0.00 O ATOM 972 OE2 GLU A 60 11.409 21.095 24.095 1.00 0.00 O ATOM 0 H GLU A 60 9.230 15.621 21.011 1.00 0.00 H new ATOM 0 HA GLU A 60 10.755 16.335 22.549 1.00 0.00 H new ATOM 0 HB2 GLU A 60 10.952 18.594 21.459 1.00 0.00 H new ATOM 0 HB3 GLU A 60 9.622 19.150 22.455 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.937 18.660 24.499 1.00 0.00 H new ATOM 0 HG3 GLU A 60 12.266 18.083 23.512 1.00 0.00 H new ATOM 979 N LYS A 61 7.980 16.000 23.594 1.00 0.00 N ATOM 980 CA LYS A 61 7.145 15.680 24.721 1.00 0.00 C ATOM 981 C LYS A 61 6.739 14.219 24.661 1.00 0.00 C ATOM 982 O LYS A 61 6.798 13.597 23.603 1.00 0.00 O ATOM 983 CB LYS A 61 5.905 16.582 24.773 1.00 0.00 C ATOM 984 CG LYS A 61 4.620 15.859 24.442 1.00 0.00 C ATOM 985 CD LYS A 61 4.203 16.004 23.006 1.00 0.00 C ATOM 986 CE LYS A 61 3.519 17.355 22.718 1.00 0.00 C ATOM 987 NZ LYS A 61 4.422 18.527 22.920 1.00 0.00 N ATOM 0 H LYS A 61 7.682 15.587 22.710 1.00 0.00 H new ATOM 0 HA LYS A 61 7.717 15.856 25.632 1.00 0.00 H new ATOM 0 HB2 LYS A 61 5.822 17.016 25.770 1.00 0.00 H new ATOM 0 HB3 LYS A 61 6.037 17.409 24.075 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.739 14.800 24.672 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.824 16.238 25.083 1.00 0.00 H new ATOM 0 HD2 LYS A 61 5.079 15.901 22.366 1.00 0.00 H new ATOM 0 HD3 LYS A 61 3.522 15.194 22.746 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.154 17.358 21.691 1.00 0.00 H new ATOM 0 HE3 LYS A 61 2.649 17.459 23.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.027 19.357 22.434 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 4.507 18.729 23.937 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.362 18.312 22.530 1.00 0.00 H new ATOM 1001 N GLU A 62 6.303 13.692 25.784 1.00 0.00 N ATOM 1002 CA GLU A 62 5.907 12.300 25.897 1.00 0.00 C ATOM 1003 C GLU A 62 4.450 12.162 25.496 1.00 0.00 C ATOM 1004 O GLU A 62 3.576 12.840 26.049 1.00 0.00 O ATOM 1005 CB GLU A 62 6.093 11.810 27.345 1.00 0.00 C ATOM 1006 CG GLU A 62 7.544 11.690 27.788 1.00 0.00 C ATOM 1007 CD GLU A 62 7.677 11.350 29.262 1.00 0.00 C ATOM 1008 OE1 GLU A 62 7.553 12.266 30.098 1.00 0.00 O ATOM 1009 OE2 GLU A 62 7.903 10.162 29.595 1.00 0.00 O ATOM 0 H GLU A 62 6.212 14.219 26.653 1.00 0.00 H new ATOM 0 HA GLU A 62 6.530 11.695 25.239 1.00 0.00 H new ATOM 0 HB2 GLU A 62 5.577 12.496 28.017 1.00 0.00 H new ATOM 0 HB3 GLU A 62 5.612 10.838 27.451 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.039 10.921 27.195 1.00 0.00 H new ATOM 0 HG3 GLU A 62 8.060 12.629 27.587 1.00 0.00 H new ATOM 1016 N ILE A 63 4.191 11.321 24.532 1.00 0.00 N ATOM 1017 CA ILE A 63 2.841 11.099 24.067 1.00 0.00 C ATOM 1018 C ILE A 63 2.381 9.734 24.521 1.00 0.00 C ATOM 1019 O ILE A 63 3.080 9.074 25.284 1.00 0.00 O ATOM 1020 CB ILE A 63 2.746 11.191 22.533 1.00 0.00 C ATOM 1021 CG1 ILE A 63 3.453 9.980 21.883 1.00 0.00 C ATOM 1022 CG2 ILE A 63 3.320 12.525 22.046 1.00 0.00 C ATOM 1023 CD1 ILE A 63 4.319 10.315 20.699 1.00 0.00 C ATOM 0 H ILE A 63 4.901 10.772 24.047 1.00 0.00 H new ATOM 0 HA ILE A 63 2.202 11.876 24.488 1.00 0.00 H new ATOM 0 HB ILE A 63 1.699 11.159 22.231 1.00 0.00 H new ATOM 0 HG12 ILE A 63 4.068 9.488 22.637 1.00 0.00 H new ATOM 0 HG13 ILE A 63 2.696 9.261 21.570 1.00 0.00 H new ATOM 0 HG21 ILE A 63 3.247 12.578 20.960 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.756 13.347 22.488 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.366 12.601 22.343 1.00 0.00 H new ATOM 0 HD11 ILE A 63 4.773 9.403 20.311 1.00 0.00 H new ATOM 0 HD12 ILE A 63 3.710 10.777 19.922 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.102 11.008 21.006 1.00 0.00 H new ATOM 1035 N PHE A 64 1.240 9.292 24.053 1.00 0.00 N ATOM 1036 CA PHE A 64 0.739 8.003 24.433 1.00 0.00 C ATOM 1037 C PHE A 64 -0.041 7.415 23.274 1.00 0.00 C ATOM 1038 O PHE A 64 -0.527 8.159 22.408 1.00 0.00 O ATOM 1039 CB PHE A 64 -0.155 8.108 25.691 1.00 0.00 C ATOM 1040 CG PHE A 64 -1.519 8.719 25.454 1.00 0.00 C ATOM 1041 CD1 PHE A 64 -1.664 9.918 24.766 1.00 0.00 C ATOM 1042 CD2 PHE A 64 -2.660 8.086 25.913 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -2.913 10.464 24.549 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -3.910 8.627 25.699 1.00 0.00 C ATOM 1045 CZ PHE A 64 -4.037 9.817 25.017 1.00 0.00 C ATOM 0 H PHE A 64 0.643 9.810 23.408 1.00 0.00 H new ATOM 0 HA PHE A 64 1.577 7.350 24.677 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -0.288 7.110 26.109 1.00 0.00 H new ATOM 0 HB3 PHE A 64 0.367 8.701 26.442 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -0.788 10.429 24.396 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -2.570 7.152 26.448 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.010 11.397 24.013 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -4.789 8.118 26.066 1.00 0.00 H new ATOM 0 HZ PHE A 64 -5.015 10.243 24.849 1.00 0.00 H new ATOM 1055 N GLU A 65 -0.092 6.096 23.217 1.00 0.00 N ATOM 1056 CA GLU A 65 -0.880 5.412 22.201 1.00 0.00 C ATOM 1057 C GLU A 65 -2.301 5.947 22.212 1.00 0.00 C ATOM 1058 O GLU A 65 -2.843 6.261 23.278 1.00 0.00 O ATOM 1059 CB GLU A 65 -0.875 3.905 22.422 1.00 0.00 C ATOM 1060 CG GLU A 65 -1.635 3.446 23.665 1.00 0.00 C ATOM 1061 CD GLU A 65 -1.918 1.964 23.665 1.00 0.00 C ATOM 1062 OE1 GLU A 65 -2.960 1.561 23.115 1.00 0.00 O ATOM 1063 OE2 GLU A 65 -1.106 1.192 24.219 1.00 0.00 O ATOM 0 H GLU A 65 0.401 5.476 23.860 1.00 0.00 H new ATOM 0 HA GLU A 65 -0.431 5.604 21.226 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -1.308 3.420 21.547 1.00 0.00 H new ATOM 0 HB3 GLU A 65 0.158 3.565 22.496 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -1.057 3.701 24.553 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -2.577 3.991 23.731 1.00 0.00 H new ATOM 1070 N GLY A 66 -2.915 6.059 21.057 1.00 0.00 N ATOM 1071 CA GLY A 66 -4.215 6.637 20.976 1.00 0.00 C ATOM 1072 C GLY A 66 -4.666 6.634 19.539 1.00 0.00 C ATOM 1073 O GLY A 66 -4.237 5.782 18.772 1.00 0.00 O ATOM 0 H GLY A 66 -2.525 5.754 20.165 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -4.916 6.074 21.592 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.198 7.656 21.363 1.00 0.00 H new ATOM 1077 N PRO A 67 -5.505 7.583 19.130 1.00 0.00 N ATOM 1078 CA PRO A 67 -5.994 7.655 17.748 1.00 0.00 C ATOM 1079 C PRO A 67 -4.934 8.154 16.743 1.00 0.00 C ATOM 1080 O PRO A 67 -4.809 7.608 15.644 1.00 0.00 O ATOM 1081 CB PRO A 67 -7.158 8.645 17.845 1.00 0.00 C ATOM 1082 CG PRO A 67 -6.826 9.508 19.014 1.00 0.00 C ATOM 1083 CD PRO A 67 -6.075 8.644 19.984 1.00 0.00 C ATOM 0 HA PRO A 67 -6.271 6.671 17.370 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.254 9.234 16.933 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -8.106 8.128 17.991 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -6.222 10.361 18.707 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.732 9.907 19.471 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -5.296 9.204 20.501 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -6.734 8.233 20.749 1.00 0.00 H new ATOM 1091 N LYS A 68 -4.182 9.191 17.120 1.00 0.00 N ATOM 1092 CA LYS A 68 -3.199 9.784 16.211 1.00 0.00 C ATOM 1093 C LYS A 68 -1.944 8.908 16.006 1.00 0.00 C ATOM 1094 O LYS A 68 -1.399 8.853 14.910 1.00 0.00 O ATOM 1095 CB LYS A 68 -2.839 11.210 16.635 1.00 0.00 C ATOM 1096 CG LYS A 68 -1.731 11.354 17.657 1.00 0.00 C ATOM 1097 CD LYS A 68 -2.077 10.751 19.013 1.00 0.00 C ATOM 1098 CE LYS A 68 -1.053 11.151 20.068 1.00 0.00 C ATOM 1099 NZ LYS A 68 -1.347 12.496 20.631 1.00 0.00 N ATOM 0 H LYS A 68 -4.234 9.633 18.038 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.680 9.836 15.234 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.555 11.769 15.743 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.736 11.683 17.036 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.829 10.876 17.274 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.501 12.412 17.786 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -3.069 11.083 19.320 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -2.115 9.665 18.932 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -1.048 10.413 20.870 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.056 11.150 19.628 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -0.631 12.737 21.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -1.327 13.203 19.869 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.289 12.489 21.073 1.00 0.00 H new ATOM 1113 N TYR A 69 -1.514 8.213 17.057 1.00 0.00 N ATOM 1114 CA TYR A 69 -0.331 7.335 16.990 1.00 0.00 C ATOM 1115 C TYR A 69 -0.679 6.043 17.659 1.00 0.00 C ATOM 1116 O TYR A 69 -0.958 6.023 18.860 1.00 0.00 O ATOM 1117 CB TYR A 69 0.901 7.926 17.710 1.00 0.00 C ATOM 1118 CG TYR A 69 1.280 9.319 17.305 1.00 0.00 C ATOM 1119 CD1 TYR A 69 1.303 9.691 15.981 1.00 0.00 C ATOM 1120 CD2 TYR A 69 1.592 10.263 18.256 1.00 0.00 C ATOM 1121 CE1 TYR A 69 1.626 10.974 15.608 1.00 0.00 C ATOM 1122 CE2 TYR A 69 1.912 11.551 17.900 1.00 0.00 C ATOM 1123 CZ TYR A 69 1.927 11.902 16.574 1.00 0.00 C ATOM 1124 OH TYR A 69 2.240 13.181 16.219 1.00 0.00 O ATOM 0 H TYR A 69 -1.964 8.236 17.972 1.00 0.00 H new ATOM 0 HA TYR A 69 -0.071 7.210 15.939 1.00 0.00 H new ATOM 0 HB2 TYR A 69 0.711 7.918 18.783 1.00 0.00 H new ATOM 0 HB3 TYR A 69 1.753 7.270 17.532 1.00 0.00 H new ATOM 0 HD1 TYR A 69 1.063 8.962 15.221 1.00 0.00 H new ATOM 0 HD2 TYR A 69 1.585 9.987 19.300 1.00 0.00 H new ATOM 0 HE1 TYR A 69 1.643 11.250 14.564 1.00 0.00 H new ATOM 0 HE2 TYR A 69 2.150 12.282 18.659 1.00 0.00 H new ATOM 0 HH TYR A 69 2.616 13.652 16.992 1.00 0.00 H new ATOM 1134 N LYS A 70 -0.687 4.974 16.923 1.00 0.00 N ATOM 1135 CA LYS A 70 -1.097 3.700 17.463 1.00 0.00 C ATOM 1136 C LYS A 70 0.096 2.794 17.666 1.00 0.00 C ATOM 1137 O LYS A 70 0.911 2.613 16.771 1.00 0.00 O ATOM 1138 CB LYS A 70 -2.098 3.064 16.520 1.00 0.00 C ATOM 1139 CG LYS A 70 -3.263 3.984 16.214 1.00 0.00 C ATOM 1140 CD LYS A 70 -4.113 3.486 15.065 1.00 0.00 C ATOM 1141 CE LYS A 70 -5.327 4.377 14.876 1.00 0.00 C ATOM 1142 NZ LYS A 70 -6.131 3.997 13.689 1.00 0.00 N ATOM 0 H LYS A 70 -0.414 4.952 15.941 1.00 0.00 H new ATOM 0 HA LYS A 70 -1.563 3.854 18.436 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.597 2.794 15.590 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -2.473 2.140 16.961 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.885 4.085 17.104 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.883 4.978 15.976 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.522 3.468 14.149 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.433 2.462 15.259 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.953 4.326 15.767 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -5.002 5.412 14.774 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.007 4.711 12.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.815 3.070 13.338 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -7.136 3.943 13.953 1.00 0.00 H new ATOM 1156 N MET A 71 0.190 2.237 18.837 1.00 0.00 N ATOM 1157 CA MET A 71 1.323 1.398 19.199 1.00 0.00 C ATOM 1158 C MET A 71 0.891 0.026 19.613 1.00 0.00 C ATOM 1159 O MET A 71 -0.164 -0.144 20.218 1.00 0.00 O ATOM 1160 CB MET A 71 2.059 2.044 20.346 1.00 0.00 C ATOM 1161 CG MET A 71 2.350 3.476 20.083 1.00 0.00 C ATOM 1162 SD MET A 71 2.296 4.486 21.545 1.00 0.00 S ATOM 1163 CE MET A 71 2.082 6.049 20.758 1.00 0.00 C ATOM 0 H MET A 71 -0.507 2.343 19.574 1.00 0.00 H new ATOM 0 HA MET A 71 1.966 1.300 18.324 1.00 0.00 H new ATOM 0 HB2 MET A 71 1.463 1.956 21.255 1.00 0.00 H new ATOM 0 HB3 MET A 71 2.993 1.511 20.524 1.00 0.00 H new ATOM 0 HG2 MET A 71 3.337 3.561 19.628 1.00 0.00 H new ATOM 0 HG3 MET A 71 1.631 3.859 19.359 1.00 0.00 H new ATOM 0 HE1 MET A 71 1.917 6.817 21.513 1.00 0.00 H new ATOM 0 HE2 MET A 71 2.975 6.292 20.182 1.00 0.00 H new ATOM 0 HE3 MET A 71 1.221 6.006 20.091 1.00 0.00 H new ATOM 1173 N HIS A 72 1.713 -0.957 19.300 1.00 0.00 N ATOM 1174 CA HIS A 72 1.455 -2.298 19.719 1.00 0.00 C ATOM 1175 C HIS A 72 2.755 -2.975 20.113 1.00 0.00 C ATOM 1176 O HIS A 72 3.616 -3.212 19.275 1.00 0.00 O ATOM 1177 CB HIS A 72 0.740 -3.098 18.625 1.00 0.00 C ATOM 1178 CG HIS A 72 0.282 -4.456 19.077 1.00 0.00 C ATOM 1179 ND1 HIS A 72 0.981 -5.614 18.815 1.00 0.00 N ATOM 1180 CD2 HIS A 72 -0.805 -4.830 19.785 1.00 0.00 C ATOM 1181 CE1 HIS A 72 0.338 -6.640 19.342 1.00 0.00 C ATOM 1182 NE2 HIS A 72 -0.747 -6.192 19.937 1.00 0.00 N ATOM 0 H HIS A 72 2.566 -0.839 18.754 1.00 0.00 H new ATOM 0 HA HIS A 72 0.794 -2.264 20.585 1.00 0.00 H new ATOM 0 HB2 HIS A 72 -0.122 -2.530 18.276 1.00 0.00 H new ATOM 0 HB3 HIS A 72 1.411 -3.214 17.774 1.00 0.00 H new ATOM 0 HD2 HIS A 72 -1.578 -4.177 20.162 1.00 0.00 H new ATOM 0 HE1 HIS A 72 0.650 -7.673 19.293 1.00 0.00 H new ATOM 0 HE2 HIS A 72 -1.433 -6.764 20.430 1.00 0.00 H new ATOM 1190 N ILE A 73 2.894 -3.291 21.384 1.00 0.00 N ATOM 1191 CA ILE A 73 4.073 -3.965 21.870 1.00 0.00 C ATOM 1192 C ILE A 73 3.591 -5.277 22.373 1.00 0.00 C ATOM 1193 O ILE A 73 2.694 -5.325 23.209 1.00 0.00 O ATOM 1194 CB ILE A 73 4.749 -3.220 23.036 1.00 0.00 C ATOM 1195 CG1 ILE A 73 4.543 -1.736 22.936 1.00 0.00 C ATOM 1196 CG2 ILE A 73 6.238 -3.506 23.063 1.00 0.00 C ATOM 1197 CD1 ILE A 73 5.312 -1.010 23.994 1.00 0.00 C ATOM 0 H ILE A 73 2.198 -3.089 22.101 1.00 0.00 H new ATOM 0 HA ILE A 73 4.812 -4.036 21.072 1.00 0.00 H new ATOM 0 HB ILE A 73 4.286 -3.580 23.955 1.00 0.00 H new ATOM 0 HG12 ILE A 73 4.857 -1.388 21.952 1.00 0.00 H new ATOM 0 HG13 ILE A 73 3.482 -1.506 23.032 1.00 0.00 H new ATOM 0 HG21 ILE A 73 6.696 -2.970 23.894 1.00 0.00 H new ATOM 0 HG22 ILE A 73 6.401 -4.577 23.188 1.00 0.00 H new ATOM 0 HG23 ILE A 73 6.689 -3.177 22.127 1.00 0.00 H new ATOM 0 HD11 ILE A 73 5.143 0.062 23.896 1.00 0.00 H new ATOM 0 HD12 ILE A 73 4.979 -1.341 24.978 1.00 0.00 H new ATOM 0 HD13 ILE A 73 6.375 -1.221 23.881 1.00 0.00 H new ATOM 1209 N ASP A 74 4.142 -6.337 21.907 1.00 0.00 N ATOM 1210 CA ASP A 74 3.575 -7.652 22.197 1.00 0.00 C ATOM 1211 C ASP A 74 4.537 -8.401 23.048 1.00 0.00 C ATOM 1212 O ASP A 74 4.639 -9.608 22.974 1.00 0.00 O ATOM 1213 CB ASP A 74 3.322 -8.389 20.866 1.00 0.00 C ATOM 1214 CG ASP A 74 2.373 -9.560 20.997 1.00 0.00 C ATOM 1215 OD1 ASP A 74 1.292 -9.388 21.588 1.00 0.00 O ATOM 1216 OD2 ASP A 74 2.700 -10.657 20.494 1.00 0.00 O ATOM 0 H ASP A 74 4.979 -6.347 21.325 1.00 0.00 H new ATOM 0 HA ASP A 74 2.628 -7.563 22.729 1.00 0.00 H new ATOM 0 HB2 ASP A 74 2.918 -7.683 20.140 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.273 -8.745 20.470 1.00 0.00 H new ATOM 1221 N ARG A 75 5.118 -7.632 23.964 1.00 0.00 N ATOM 1222 CA ARG A 75 6.242 -7.965 24.860 1.00 0.00 C ATOM 1223 C ARG A 75 6.986 -9.330 24.651 1.00 0.00 C ATOM 1224 O ARG A 75 7.548 -9.864 25.608 1.00 0.00 O ATOM 1225 CB ARG A 75 5.797 -7.813 26.335 1.00 0.00 C ATOM 1226 CG ARG A 75 4.398 -8.349 26.653 1.00 0.00 C ATOM 1227 CD ARG A 75 3.295 -7.339 26.307 1.00 0.00 C ATOM 1228 NE ARG A 75 3.447 -6.072 27.049 1.00 0.00 N ATOM 1229 CZ ARG A 75 2.739 -4.960 26.817 1.00 0.00 C ATOM 1230 NH1 ARG A 75 1.809 -4.942 25.875 1.00 0.00 N ATOM 1231 NH2 ARG A 75 2.968 -3.868 27.535 1.00 0.00 N ATOM 0 H ARG A 75 4.794 -6.677 24.119 1.00 0.00 H new ATOM 0 HA ARG A 75 7.005 -7.240 24.578 1.00 0.00 H new ATOM 0 HB2 ARG A 75 6.518 -8.327 26.970 1.00 0.00 H new ATOM 0 HB3 ARG A 75 5.833 -6.757 26.602 1.00 0.00 H new ATOM 0 HG2 ARG A 75 4.230 -9.272 26.098 1.00 0.00 H new ATOM 0 HG3 ARG A 75 4.339 -8.599 27.712 1.00 0.00 H new ATOM 0 HD2 ARG A 75 3.314 -7.136 25.236 1.00 0.00 H new ATOM 0 HD3 ARG A 75 2.322 -7.775 26.532 1.00 0.00 H new ATOM 0 HE ARG A 75 4.143 -6.042 27.794 1.00 0.00 H new ATOM 0 HH11 ARG A 75 1.628 -5.779 25.321 1.00 0.00 H new ATOM 0 HH12 ARG A 75 1.273 -4.091 25.704 1.00 0.00 H new ATOM 0 HH21 ARG A 75 3.683 -3.877 28.263 1.00 0.00 H new ATOM 0 HH22 ARG A 75 2.429 -3.020 27.359 1.00 0.00 H new ATOM 1245 N ASN A 76 7.029 -9.877 23.415 1.00 0.00 N ATOM 1246 CA ASN A 76 7.913 -10.977 23.111 1.00 0.00 C ATOM 1247 C ASN A 76 9.259 -10.413 22.940 1.00 0.00 C ATOM 1248 O ASN A 76 9.641 -9.988 21.861 1.00 0.00 O ATOM 1249 CB ASN A 76 7.510 -11.693 21.846 1.00 0.00 C ATOM 1250 CG ASN A 76 6.463 -12.753 22.063 1.00 0.00 C ATOM 1251 OD1 ASN A 76 5.267 -12.508 21.929 1.00 0.00 O ATOM 1252 ND2 ASN A 76 6.910 -13.939 22.403 1.00 0.00 N ATOM 0 H ASN A 76 6.458 -9.563 22.630 1.00 0.00 H new ATOM 0 HA ASN A 76 7.873 -11.706 23.920 1.00 0.00 H new ATOM 0 HB2 ASN A 76 7.134 -10.963 21.129 1.00 0.00 H new ATOM 0 HB3 ASN A 76 8.393 -12.151 21.400 1.00 0.00 H new ATOM 0 HD21 ASN A 76 6.255 -14.703 22.568 1.00 0.00 H new ATOM 0 HD22 ASN A 76 7.913 -14.097 22.503 1.00 0.00 H new ATOM 1259 N THR A 77 9.878 -10.293 24.063 1.00 0.00 N ATOM 1260 CA THR A 77 11.207 -9.722 24.287 1.00 0.00 C ATOM 1261 C THR A 77 11.034 -8.257 24.457 1.00 0.00 C ATOM 1262 O THR A 77 11.758 -7.601 25.195 1.00 0.00 O ATOM 1263 CB THR A 77 12.266 -10.028 23.175 1.00 0.00 C ATOM 1264 OG1 THR A 77 12.103 -9.149 22.042 1.00 0.00 O ATOM 1265 CG2 THR A 77 12.157 -11.487 22.719 1.00 0.00 C ATOM 0 H THR A 77 9.453 -10.611 24.934 1.00 0.00 H new ATOM 0 HA THR A 77 11.620 -10.198 25.176 1.00 0.00 H new ATOM 0 HB THR A 77 13.254 -9.859 23.603 1.00 0.00 H new ATOM 0 HG1 THR A 77 11.150 -9.056 21.834 1.00 0.00 H new ATOM 0 HG21 THR A 77 12.900 -11.683 21.946 1.00 0.00 H new ATOM 0 HG22 THR A 77 12.333 -12.148 23.568 1.00 0.00 H new ATOM 0 HG23 THR A 77 11.160 -11.669 22.318 1.00 0.00 H new ATOM 1273 N GLY A 78 9.982 -7.776 23.827 1.00 0.00 N ATOM 1274 CA GLY A 78 9.647 -6.411 23.869 1.00 0.00 C ATOM 1275 C GLY A 78 9.750 -5.759 22.548 1.00 0.00 C ATOM 1276 O GLY A 78 10.251 -4.648 22.441 1.00 0.00 O ATOM 0 H GLY A 78 9.344 -8.347 23.272 1.00 0.00 H new ATOM 0 HA2 GLY A 78 8.630 -6.302 24.245 1.00 0.00 H new ATOM 0 HA3 GLY A 78 10.304 -5.901 24.574 1.00 0.00 H new ATOM 1280 N ILE A 79 9.284 -6.453 21.528 1.00 0.00 N ATOM 1281 CA ILE A 79 9.245 -5.900 20.206 1.00 0.00 C ATOM 1282 C ILE A 79 8.248 -4.760 20.139 1.00 0.00 C ATOM 1283 O ILE A 79 7.075 -4.910 20.534 1.00 0.00 O ATOM 1284 CB ILE A 79 8.922 -6.974 19.141 1.00 0.00 C ATOM 1285 CG1 ILE A 79 10.189 -7.362 18.385 1.00 0.00 C ATOM 1286 CG2 ILE A 79 7.839 -6.503 18.155 1.00 0.00 C ATOM 1287 CD1 ILE A 79 10.967 -6.163 17.853 1.00 0.00 C ATOM 0 H ILE A 79 8.927 -7.406 21.600 1.00 0.00 H new ATOM 0 HA ILE A 79 10.238 -5.512 19.982 1.00 0.00 H new ATOM 0 HB ILE A 79 8.530 -7.846 19.664 1.00 0.00 H new ATOM 0 HG12 ILE A 79 10.835 -7.941 19.045 1.00 0.00 H new ATOM 0 HG13 ILE A 79 9.922 -8.011 17.551 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.645 -7.289 17.425 1.00 0.00 H new ATOM 0 HG22 ILE A 79 6.922 -6.280 18.701 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.182 -5.606 17.639 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.856 -6.511 17.326 1.00 0.00 H new ATOM 0 HD12 ILE A 79 10.337 -5.596 17.167 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.265 -5.524 18.685 1.00 0.00 H new ATOM 1299 N ILE A 80 8.708 -3.643 19.650 1.00 0.00 N ATOM 1300 CA ILE A 80 7.895 -2.459 19.566 1.00 0.00 C ATOM 1301 C ILE A 80 7.432 -2.197 18.161 1.00 0.00 C ATOM 1302 O ILE A 80 8.225 -1.787 17.293 1.00 0.00 O ATOM 1303 CB ILE A 80 8.658 -1.231 20.081 1.00 0.00 C ATOM 1304 CG1 ILE A 80 8.840 -1.344 21.591 1.00 0.00 C ATOM 1305 CG2 ILE A 80 7.952 0.093 19.689 1.00 0.00 C ATOM 1306 CD1 ILE A 80 9.652 -0.239 22.180 1.00 0.00 C ATOM 0 H ILE A 80 9.658 -3.526 19.298 1.00 0.00 H new ATOM 0 HA ILE A 80 7.021 -2.635 20.193 1.00 0.00 H new ATOM 0 HB ILE A 80 9.640 -1.207 19.608 1.00 0.00 H new ATOM 0 HG12 ILE A 80 7.859 -1.356 22.067 1.00 0.00 H new ATOM 0 HG13 ILE A 80 9.318 -2.297 21.821 1.00 0.00 H new ATOM 0 HG21 ILE A 80 8.524 0.938 20.073 1.00 0.00 H new ATOM 0 HG22 ILE A 80 7.886 0.162 18.603 1.00 0.00 H new ATOM 0 HG23 ILE A 80 6.949 0.111 20.115 1.00 0.00 H new ATOM 0 HD11 ILE A 80 9.739 -0.386 23.257 1.00 0.00 H new ATOM 0 HD12 ILE A 80 10.646 -0.239 21.732 1.00 0.00 H new ATOM 0 HD13 ILE A 80 9.165 0.716 21.982 1.00 0.00 H new ATOM 1318 N GLU A 81 6.169 -2.464 17.920 1.00 0.00 N ATOM 1319 CA GLU A 81 5.561 -2.103 16.673 1.00 0.00 C ATOM 1320 C GLU A 81 4.682 -0.890 16.890 1.00 0.00 C ATOM 1321 O GLU A 81 3.999 -0.777 17.905 1.00 0.00 O ATOM 1322 CB GLU A 81 4.759 -3.249 16.052 1.00 0.00 C ATOM 1323 CG GLU A 81 5.628 -4.369 15.510 1.00 0.00 C ATOM 1324 CD GLU A 81 5.079 -4.979 14.225 1.00 0.00 C ATOM 1325 OE1 GLU A 81 4.185 -5.855 14.310 1.00 0.00 O ATOM 1326 OE2 GLU A 81 5.543 -4.587 13.118 1.00 0.00 O ATOM 0 H GLU A 81 5.546 -2.932 18.578 1.00 0.00 H new ATOM 0 HA GLU A 81 6.355 -1.870 15.964 1.00 0.00 H new ATOM 0 HB2 GLU A 81 4.081 -3.656 16.802 1.00 0.00 H new ATOM 0 HB3 GLU A 81 4.142 -2.855 15.245 1.00 0.00 H new ATOM 0 HG2 GLU A 81 6.631 -3.986 15.324 1.00 0.00 H new ATOM 0 HG3 GLU A 81 5.720 -5.149 16.266 1.00 0.00 H new ATOM 1333 N MET A 82 4.711 0.011 15.969 1.00 0.00 N ATOM 1334 CA MET A 82 3.966 1.208 16.079 1.00 0.00 C ATOM 1335 C MET A 82 3.670 1.756 14.699 1.00 0.00 C ATOM 1336 O MET A 82 4.519 1.735 13.809 1.00 0.00 O ATOM 1337 CB MET A 82 4.707 2.206 16.950 1.00 0.00 C ATOM 1338 CG MET A 82 4.022 3.529 17.079 1.00 0.00 C ATOM 1339 SD MET A 82 4.844 4.617 18.238 1.00 0.00 S ATOM 1340 CE MET A 82 4.577 6.183 17.466 1.00 0.00 C ATOM 0 H MET A 82 5.259 -0.067 15.112 1.00 0.00 H new ATOM 0 HA MET A 82 3.011 1.006 16.563 1.00 0.00 H new ATOM 0 HB2 MET A 82 4.838 1.778 17.944 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.703 2.363 16.537 1.00 0.00 H new ATOM 0 HG2 MET A 82 3.980 4.010 16.102 1.00 0.00 H new ATOM 0 HG3 MET A 82 2.993 3.372 17.401 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.527 6.579 17.109 1.00 0.00 H new ATOM 0 HE2 MET A 82 3.895 6.062 16.625 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.144 6.875 18.188 1.00 0.00 H new ATOM 1350 N PHE A 83 2.478 2.251 14.543 1.00 0.00 N ATOM 1351 CA PHE A 83 1.995 2.672 13.244 1.00 0.00 C ATOM 1352 C PHE A 83 1.492 4.086 13.253 1.00 0.00 C ATOM 1353 O PHE A 83 1.089 4.616 14.292 1.00 0.00 O ATOM 1354 CB PHE A 83 0.875 1.739 12.763 1.00 0.00 C ATOM 1355 CG PHE A 83 1.229 0.288 12.862 1.00 0.00 C ATOM 1356 CD1 PHE A 83 0.981 -0.405 14.029 1.00 0.00 C ATOM 1357 CD2 PHE A 83 1.822 -0.371 11.803 1.00 0.00 C ATOM 1358 CE1 PHE A 83 1.313 -1.725 14.143 1.00 0.00 C ATOM 1359 CE2 PHE A 83 2.160 -1.707 11.908 1.00 0.00 C ATOM 1360 CZ PHE A 83 1.907 -2.388 13.083 1.00 0.00 C ATOM 0 H PHE A 83 1.809 2.377 15.303 1.00 0.00 H new ATOM 0 HA PHE A 83 2.843 2.621 12.561 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.023 1.928 13.351 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.633 1.977 11.727 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.519 0.103 14.863 1.00 0.00 H new ATOM 0 HD2 PHE A 83 2.023 0.162 10.885 1.00 0.00 H new ATOM 0 HE1 PHE A 83 1.111 -2.253 15.063 1.00 0.00 H new ATOM 0 HE2 PHE A 83 2.620 -2.217 11.074 1.00 0.00 H new ATOM 0 HZ PHE A 83 2.171 -3.431 13.174 1.00 0.00 H new ATOM 1370 N MET A 84 1.527 4.687 12.090 1.00 0.00 N ATOM 1371 CA MET A 84 0.972 5.983 11.849 1.00 0.00 C ATOM 1372 C MET A 84 0.461 5.918 10.433 1.00 0.00 C ATOM 1373 O MET A 84 1.103 5.347 9.559 1.00 0.00 O ATOM 1374 CB MET A 84 2.005 7.098 12.028 1.00 0.00 C ATOM 1375 CG MET A 84 1.445 8.380 12.621 1.00 0.00 C ATOM 1376 SD MET A 84 0.219 9.188 11.576 1.00 0.00 S ATOM 1377 CE MET A 84 0.032 10.756 12.437 1.00 0.00 C ATOM 0 H MET A 84 1.957 4.270 11.264 1.00 0.00 H new ATOM 0 HA MET A 84 0.183 6.223 12.562 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.807 6.734 12.670 1.00 0.00 H new ATOM 0 HB3 MET A 84 2.450 7.324 11.059 1.00 0.00 H new ATOM 0 HG2 MET A 84 0.994 8.156 13.588 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.266 9.073 12.805 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.748 11.345 11.955 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.243 10.570 13.475 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.974 11.304 12.404 1.00 0.00 H new ATOM 1387 N GLU A 85 -0.674 6.444 10.220 1.00 0.00 N ATOM 1388 CA GLU A 85 -1.380 6.227 8.971 1.00 0.00 C ATOM 1389 C GLU A 85 -1.314 7.403 8.028 1.00 0.00 C ATOM 1390 O GLU A 85 -1.831 7.321 6.912 1.00 0.00 O ATOM 1391 CB GLU A 85 -2.849 5.932 9.281 1.00 0.00 C ATOM 1392 CG GLU A 85 -3.071 5.105 10.550 1.00 0.00 C ATOM 1393 CD GLU A 85 -4.544 4.985 10.890 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -5.268 4.267 10.184 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -4.979 5.617 11.871 1.00 0.00 O ATOM 0 H GLU A 85 -1.163 7.041 10.887 1.00 0.00 H new ATOM 0 HA GLU A 85 -0.891 5.390 8.473 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -3.384 6.876 9.379 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -3.288 5.403 8.435 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -2.646 4.110 10.415 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -2.542 5.567 11.383 1.00 0.00 H new ATOM 1402 N LYS A 86 -0.673 8.479 8.436 1.00 0.00 N ATOM 1403 CA LYS A 86 -0.683 9.687 7.642 1.00 0.00 C ATOM 1404 C LYS A 86 0.142 10.762 8.340 1.00 0.00 C ATOM 1405 O LYS A 86 1.121 10.459 9.011 1.00 0.00 O ATOM 1406 CB LYS A 86 -2.147 10.156 7.380 1.00 0.00 C ATOM 1407 CG LYS A 86 -2.961 10.503 8.633 1.00 0.00 C ATOM 1408 CD LYS A 86 -4.422 10.763 8.291 1.00 0.00 C ATOM 1409 CE LYS A 86 -5.210 9.482 8.073 1.00 0.00 C ATOM 1410 NZ LYS A 86 -5.564 8.828 9.353 1.00 0.00 N ATOM 0 H LYS A 86 -0.143 8.541 9.305 1.00 0.00 H new ATOM 0 HA LYS A 86 -0.231 9.490 6.670 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -2.119 11.032 6.731 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -2.670 9.371 6.834 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.894 9.685 9.351 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -2.535 11.384 9.113 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.883 11.336 9.096 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -4.477 11.376 7.391 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -6.120 9.706 7.516 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -4.624 8.794 7.464 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.101 7.958 9.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -4.695 8.591 9.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -6.145 9.474 9.924 1.00 0.00 H new ATOM 1424 N LEU A 87 -0.253 11.998 8.161 1.00 0.00 N ATOM 1425 CA LEU A 87 0.379 13.107 8.838 1.00 0.00 C ATOM 1426 C LEU A 87 -0.643 13.800 9.704 1.00 0.00 C ATOM 1427 O LEU A 87 -0.658 13.618 10.910 1.00 0.00 O ATOM 1428 CB LEU A 87 1.000 14.086 7.840 1.00 0.00 C ATOM 1429 CG LEU A 87 2.160 13.530 7.016 1.00 0.00 C ATOM 1430 CD1 LEU A 87 2.776 14.612 6.160 1.00 0.00 C ATOM 1431 CD2 LEU A 87 3.199 12.904 7.923 1.00 0.00 C ATOM 0 H LEU A 87 -1.020 12.265 7.544 1.00 0.00 H new ATOM 0 HA LEU A 87 1.188 12.728 9.462 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.221 14.426 7.157 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.351 14.962 8.386 1.00 0.00 H new ATOM 0 HG LEU A 87 1.772 12.757 6.353 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.600 14.194 5.582 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.023 15.012 5.481 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.150 15.412 6.799 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.019 12.512 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.582 13.657 8.612 1.00 0.00 H new ATOM 0 HD23 LEU A 87 2.745 12.091 8.490 1.00 0.00 H new ATOM 1443 N GLN A 88 -1.557 14.510 9.037 1.00 0.00 N ATOM 1444 CA GLN A 88 -2.669 15.273 9.638 1.00 0.00 C ATOM 1445 C GLN A 88 -2.406 15.853 11.050 1.00 0.00 C ATOM 1446 O GLN A 88 -3.348 16.069 11.826 1.00 0.00 O ATOM 1447 CB GLN A 88 -3.953 14.430 9.614 1.00 0.00 C ATOM 1448 CG GLN A 88 -4.720 14.435 8.262 1.00 0.00 C ATOM 1449 CD GLN A 88 -3.988 13.757 7.082 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -2.773 13.803 6.956 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -4.738 13.095 6.239 1.00 0.00 N ATOM 0 H GLN A 88 -1.547 14.575 8.019 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.781 16.158 9.012 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.698 13.401 9.865 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -4.622 14.792 10.395 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -5.679 13.938 8.406 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -4.934 15.468 7.989 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -5.750 13.072 6.366 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -4.311 12.602 5.455 1.00 0.00 H new ATOM 1460 N ASP A 89 -1.149 16.133 11.367 1.00 0.00 N ATOM 1461 CA ASP A 89 -0.804 16.762 12.637 1.00 0.00 C ATOM 1462 C ASP A 89 -1.004 18.263 12.463 1.00 0.00 C ATOM 1463 O ASP A 89 -1.851 18.677 11.666 1.00 0.00 O ATOM 1464 CB ASP A 89 0.647 16.436 13.012 1.00 0.00 C ATOM 1465 CG ASP A 89 0.958 16.754 14.465 1.00 0.00 C ATOM 1466 OD1 ASP A 89 0.633 15.922 15.342 1.00 0.00 O ATOM 1467 OD2 ASP A 89 1.501 17.852 14.732 1.00 0.00 O ATOM 0 H ASP A 89 -0.351 15.935 10.763 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.435 16.390 13.444 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.838 15.379 12.826 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.321 17.000 12.368 1.00 0.00 H new ATOM 1472 N GLU A 90 -0.247 19.085 13.151 1.00 0.00 N ATOM 1473 CA GLU A 90 -0.337 20.505 12.971 1.00 0.00 C ATOM 1474 C GLU A 90 0.856 20.941 12.140 1.00 0.00 C ATOM 1475 O GLU A 90 1.454 21.989 12.372 1.00 0.00 O ATOM 1476 CB GLU A 90 -0.346 21.208 14.323 1.00 0.00 C ATOM 1477 CG GLU A 90 -1.580 20.905 15.154 1.00 0.00 C ATOM 1478 CD GLU A 90 -2.863 21.263 14.434 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -3.253 22.444 14.468 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -3.485 20.366 13.830 1.00 0.00 O ATOM 0 H GLU A 90 0.440 18.787 13.843 1.00 0.00 H new ATOM 0 HA GLU A 90 -1.263 20.770 12.460 1.00 0.00 H new ATOM 0 HB2 GLU A 90 0.541 20.913 14.883 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -0.279 22.284 14.165 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -1.593 19.845 15.408 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -1.527 21.457 16.093 1.00 0.00 H new ATOM 1487 N ASP A 91 1.176 20.076 11.168 1.00 0.00 N ATOM 1488 CA ASP A 91 2.285 20.247 10.214 1.00 0.00 C ATOM 1489 C ASP A 91 3.628 19.753 10.780 1.00 0.00 C ATOM 1490 O ASP A 91 4.556 19.514 10.025 1.00 0.00 O ATOM 1491 CB ASP A 91 2.381 21.708 9.714 1.00 0.00 C ATOM 1492 CG ASP A 91 3.431 21.924 8.641 1.00 0.00 C ATOM 1493 OD1 ASP A 91 3.222 21.466 7.497 1.00 0.00 O ATOM 1494 OD2 ASP A 91 4.453 22.586 8.931 1.00 0.00 O ATOM 0 H ASP A 91 0.656 19.211 11.018 1.00 0.00 H new ATOM 0 HA ASP A 91 2.059 19.617 9.354 1.00 0.00 H new ATOM 0 HB2 ASP A 91 1.410 22.013 9.324 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.602 22.357 10.561 1.00 0.00 H new ATOM 1499 N GLU A 92 3.706 19.560 12.103 1.00 0.00 N ATOM 1500 CA GLU A 92 4.937 19.075 12.734 1.00 0.00 C ATOM 1501 C GLU A 92 5.071 17.562 12.552 1.00 0.00 C ATOM 1502 O GLU A 92 4.122 16.905 12.132 1.00 0.00 O ATOM 1503 CB GLU A 92 4.949 19.414 14.224 1.00 0.00 C ATOM 1504 CG GLU A 92 5.785 20.633 14.592 1.00 0.00 C ATOM 1505 CD GLU A 92 5.212 21.943 14.101 1.00 0.00 C ATOM 1506 OE1 GLU A 92 4.376 22.530 14.813 1.00 0.00 O ATOM 1507 OE2 GLU A 92 5.629 22.416 13.033 1.00 0.00 O ATOM 0 H GLU A 92 2.937 19.731 12.751 1.00 0.00 H new ATOM 0 HA GLU A 92 5.780 19.569 12.252 1.00 0.00 H new ATOM 0 HB2 GLU A 92 3.923 19.581 14.553 1.00 0.00 H new ATOM 0 HB3 GLU A 92 5.325 18.552 14.776 1.00 0.00 H new ATOM 0 HG2 GLU A 92 5.887 20.677 15.676 1.00 0.00 H new ATOM 0 HG3 GLU A 92 6.787 20.510 14.182 1.00 0.00 H new ATOM 1514 N GLY A 93 6.255 17.010 12.858 1.00 0.00 N ATOM 1515 CA GLY A 93 6.425 15.576 12.716 1.00 0.00 C ATOM 1516 C GLY A 93 7.805 15.040 13.127 1.00 0.00 C ATOM 1517 O GLY A 93 8.616 14.715 12.279 1.00 0.00 O ATOM 0 H GLY A 93 7.073 17.520 13.192 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.665 15.074 13.315 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.242 15.305 11.676 1.00 0.00 H new ATOM 1521 N THR A 94 8.056 14.908 14.414 1.00 0.00 N ATOM 1522 CA THR A 94 9.364 14.416 14.885 1.00 0.00 C ATOM 1523 C THR A 94 9.177 13.446 16.048 1.00 0.00 C ATOM 1524 O THR A 94 8.584 13.817 17.057 1.00 0.00 O ATOM 1525 CB THR A 94 10.252 15.584 15.354 1.00 0.00 C ATOM 1526 OG1 THR A 94 10.415 16.534 14.292 1.00 0.00 O ATOM 1527 CG2 THR A 94 11.605 15.072 15.800 1.00 0.00 C ATOM 0 H THR A 94 7.390 15.128 15.155 1.00 0.00 H new ATOM 0 HA THR A 94 9.847 13.907 14.051 1.00 0.00 H new ATOM 0 HB THR A 94 9.767 16.073 16.199 1.00 0.00 H new ATOM 0 HG1 THR A 94 10.979 17.274 14.599 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.221 15.909 16.128 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.475 14.372 16.625 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.095 14.566 14.968 1.00 0.00 H new ATOM 1535 N TYR A 95 9.653 12.192 15.923 1.00 0.00 N ATOM 1536 CA TYR A 95 9.435 11.249 17.000 1.00 0.00 C ATOM 1537 C TYR A 95 10.708 10.790 17.686 1.00 0.00 C ATOM 1538 O TYR A 95 11.704 10.527 17.061 1.00 0.00 O ATOM 1539 CB TYR A 95 8.632 10.075 16.496 1.00 0.00 C ATOM 1540 CG TYR A 95 7.384 10.499 15.765 1.00 0.00 C ATOM 1541 CD1 TYR A 95 6.223 10.789 16.457 1.00 0.00 C ATOM 1542 CD2 TYR A 95 7.374 10.627 14.375 1.00 0.00 C ATOM 1543 CE1 TYR A 95 5.087 11.188 15.789 1.00 0.00 C ATOM 1544 CE2 TYR A 95 6.244 11.028 13.706 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.102 11.305 14.415 1.00 0.00 C ATOM 1546 OH TYR A 95 3.967 11.703 13.748 1.00 0.00 O ATOM 0 H TYR A 95 10.167 11.833 15.118 1.00 0.00 H new ATOM 0 HA TYR A 95 8.872 11.777 17.770 1.00 0.00 H new ATOM 0 HB2 TYR A 95 9.252 9.474 15.831 1.00 0.00 H new ATOM 0 HB3 TYR A 95 8.358 9.439 17.337 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.207 10.702 17.533 1.00 0.00 H new ATOM 0 HD2 TYR A 95 8.271 10.407 13.816 1.00 0.00 H new ATOM 0 HE1 TYR A 95 4.185 11.409 16.341 1.00 0.00 H new ATOM 0 HE2 TYR A 95 6.254 11.125 12.630 1.00 0.00 H new ATOM 0 HH TYR A 95 3.211 11.721 14.371 1.00 0.00 H new ATOM 1556 N THR A 96 10.611 10.673 18.985 1.00 0.00 N ATOM 1557 CA THR A 96 11.748 10.300 19.811 1.00 0.00 C ATOM 1558 C THR A 96 11.444 9.133 20.738 1.00 0.00 C ATOM 1559 O THR A 96 10.765 9.300 21.745 1.00 0.00 O ATOM 1560 CB THR A 96 12.233 11.500 20.658 1.00 0.00 C ATOM 1561 OG1 THR A 96 12.443 12.638 19.817 1.00 0.00 O ATOM 1562 CG2 THR A 96 13.530 11.172 21.394 1.00 0.00 C ATOM 0 H THR A 96 9.748 10.831 19.506 1.00 0.00 H new ATOM 0 HA THR A 96 12.532 9.989 19.120 1.00 0.00 H new ATOM 0 HB THR A 96 11.462 11.720 21.396 1.00 0.00 H new ATOM 0 HG1 THR A 96 12.748 13.394 20.360 1.00 0.00 H new ATOM 0 HG21 THR A 96 13.844 12.036 21.980 1.00 0.00 H new ATOM 0 HG22 THR A 96 13.367 10.323 22.058 1.00 0.00 H new ATOM 0 HG23 THR A 96 14.306 10.923 20.670 1.00 0.00 H new ATOM 1570 N PHE A 97 11.924 7.937 20.403 1.00 0.00 N ATOM 1571 CA PHE A 97 11.802 6.823 21.313 1.00 0.00 C ATOM 1572 C PHE A 97 13.014 6.714 22.166 1.00 0.00 C ATOM 1573 O PHE A 97 14.130 6.552 21.675 1.00 0.00 O ATOM 1574 CB PHE A 97 11.701 5.524 20.550 1.00 0.00 C ATOM 1575 CG PHE A 97 10.350 5.059 20.155 1.00 0.00 C ATOM 1576 CD1 PHE A 97 9.645 5.698 19.153 1.00 0.00 C ATOM 1577 CD2 PHE A 97 9.803 3.928 20.753 1.00 0.00 C ATOM 1578 CE1 PHE A 97 8.421 5.224 18.751 1.00 0.00 C ATOM 1579 CE2 PHE A 97 8.583 3.455 20.364 1.00 0.00 C ATOM 1580 CZ PHE A 97 7.887 4.101 19.354 1.00 0.00 C ATOM 0 H PHE A 97 12.392 7.726 19.522 1.00 0.00 H new ATOM 0 HA PHE A 97 10.910 6.996 21.915 1.00 0.00 H new ATOM 0 HB2 PHE A 97 12.301 5.620 19.645 1.00 0.00 H new ATOM 0 HB3 PHE A 97 12.161 4.743 21.156 1.00 0.00 H new ATOM 0 HD1 PHE A 97 10.060 6.577 18.683 1.00 0.00 H new ATOM 0 HD2 PHE A 97 10.349 3.419 21.533 1.00 0.00 H new ATOM 0 HE1 PHE A 97 7.877 5.727 17.966 1.00 0.00 H new ATOM 0 HE2 PHE A 97 8.162 2.582 20.841 1.00 0.00 H new ATOM 0 HZ PHE A 97 6.925 3.726 19.038 1.00 0.00 H new ATOM 1590 N GLN A 98 12.809 6.826 23.418 1.00 0.00 N ATOM 1591 CA GLN A 98 13.852 6.586 24.356 1.00 0.00 C ATOM 1592 C GLN A 98 13.477 5.334 25.146 1.00 0.00 C ATOM 1593 O GLN A 98 12.415 5.295 25.779 1.00 0.00 O ATOM 1594 CB GLN A 98 14.017 7.832 25.239 1.00 0.00 C ATOM 1595 CG GLN A 98 12.971 8.019 26.314 1.00 0.00 C ATOM 1596 CD GLN A 98 12.908 9.445 26.799 1.00 0.00 C ATOM 1597 OE1 GLN A 98 13.595 9.828 27.744 1.00 0.00 O ATOM 1598 NE2 GLN A 98 12.088 10.245 26.146 1.00 0.00 N ATOM 0 H GLN A 98 11.914 7.087 23.833 1.00 0.00 H new ATOM 0 HA GLN A 98 14.815 6.409 23.877 1.00 0.00 H new ATOM 0 HB2 GLN A 98 14.997 7.790 25.715 1.00 0.00 H new ATOM 0 HB3 GLN A 98 14.012 8.713 24.597 1.00 0.00 H new ATOM 0 HG2 GLN A 98 11.996 7.725 25.926 1.00 0.00 H new ATOM 0 HG3 GLN A 98 13.192 7.360 27.154 1.00 0.00 H new ATOM 0 HE21 GLN A 98 11.536 9.885 25.367 1.00 0.00 H new ATOM 0 HE22 GLN A 98 12.005 11.224 26.420 1.00 0.00 H new ATOM 1607 N ILE A 99 14.283 4.274 25.080 1.00 0.00 N ATOM 1608 CA ILE A 99 13.942 3.053 25.762 1.00 0.00 C ATOM 1609 C ILE A 99 15.021 2.730 26.723 1.00 0.00 C ATOM 1610 O ILE A 99 16.190 2.993 26.462 1.00 0.00 O ATOM 1611 CB ILE A 99 13.829 1.842 24.797 1.00 0.00 C ATOM 1612 CG1 ILE A 99 12.777 2.096 23.744 1.00 0.00 C ATOM 1613 CG2 ILE A 99 13.548 0.542 25.563 1.00 0.00 C ATOM 1614 CD1 ILE A 99 13.312 2.847 22.555 1.00 0.00 C ATOM 0 H ILE A 99 15.163 4.248 24.565 1.00 0.00 H new ATOM 0 HA ILE A 99 12.978 3.215 26.244 1.00 0.00 H new ATOM 0 HB ILE A 99 14.788 1.722 24.294 1.00 0.00 H new ATOM 0 HG12 ILE A 99 12.365 1.143 23.411 1.00 0.00 H new ATOM 0 HG13 ILE A 99 11.956 2.661 24.186 1.00 0.00 H new ATOM 0 HG21 ILE A 99 13.475 -0.287 24.859 1.00 0.00 H new ATOM 0 HG22 ILE A 99 14.360 0.351 26.265 1.00 0.00 H new ATOM 0 HG23 ILE A 99 12.610 0.637 26.110 1.00 0.00 H new ATOM 0 HD11 ILE A 99 12.511 3.001 21.831 1.00 0.00 H new ATOM 0 HD12 ILE A 99 13.699 3.813 22.879 1.00 0.00 H new ATOM 0 HD13 ILE A 99 14.114 2.272 22.092 1.00 0.00 H new ATOM 1626 N GLN A 100 14.642 2.209 27.821 1.00 0.00 N ATOM 1627 CA GLN A 100 15.567 1.747 28.764 1.00 0.00 C ATOM 1628 C GLN A 100 15.042 0.537 29.409 1.00 0.00 C ATOM 1629 O GLN A 100 13.909 0.518 29.903 1.00 0.00 O ATOM 1630 CB GLN A 100 15.883 2.808 29.748 1.00 0.00 C ATOM 1631 CG GLN A 100 14.696 3.428 30.372 1.00 0.00 C ATOM 1632 CD GLN A 100 15.034 4.583 31.222 1.00 0.00 C ATOM 1633 OE1 GLN A 100 15.267 4.457 32.422 1.00 0.00 O ATOM 1634 NE2 GLN A 100 15.049 5.708 30.620 1.00 0.00 N ATOM 0 H GLN A 100 13.666 2.091 28.091 1.00 0.00 H new ATOM 0 HA GLN A 100 16.501 1.489 28.265 1.00 0.00 H new ATOM 0 HB2 GLN A 100 16.513 2.386 30.531 1.00 0.00 H new ATOM 0 HB3 GLN A 100 16.467 3.584 29.254 1.00 0.00 H new ATOM 0 HG2 GLN A 100 14.006 3.747 29.591 1.00 0.00 H new ATOM 0 HG3 GLN A 100 14.175 2.682 30.972 1.00 0.00 H new ATOM 0 HE21 GLN A 100 14.848 5.755 29.621 1.00 0.00 H new ATOM 0 HE22 GLN A 100 15.262 6.561 31.138 1.00 0.00 H new ATOM 1643 N ASP A 101 15.832 -0.478 29.434 1.00 0.00 N ATOM 1644 CA ASP A 101 15.419 -1.731 29.917 1.00 0.00 C ATOM 1645 C ASP A 101 16.365 -2.156 31.014 1.00 0.00 C ATOM 1646 O ASP A 101 17.586 -2.230 30.817 1.00 0.00 O ATOM 1647 CB ASP A 101 15.404 -2.741 28.766 1.00 0.00 C ATOM 1648 CG ASP A 101 16.684 -2.746 27.940 1.00 0.00 C ATOM 1649 OD1 ASP A 101 16.820 -1.898 27.030 1.00 0.00 O ATOM 1650 OD2 ASP A 101 17.550 -3.605 28.194 1.00 0.00 O ATOM 0 H ASP A 101 16.799 -0.452 29.112 1.00 0.00 H new ATOM 0 HA ASP A 101 14.410 -1.676 30.326 1.00 0.00 H new ATOM 0 HB2 ASP A 101 15.240 -3.739 29.172 1.00 0.00 H new ATOM 0 HB3 ASP A 101 14.561 -2.521 28.112 1.00 0.00 H new ATOM 1655 N GLY A 102 15.812 -2.405 32.171 1.00 0.00 N ATOM 1656 CA GLY A 102 16.622 -2.728 33.310 1.00 0.00 C ATOM 1657 C GLY A 102 17.424 -1.528 33.780 1.00 0.00 C ATOM 1658 O GLY A 102 16.889 -0.649 34.465 1.00 0.00 O ATOM 0 H GLY A 102 14.807 -2.390 32.347 1.00 0.00 H new ATOM 0 HA2 GLY A 102 15.986 -3.082 34.121 1.00 0.00 H new ATOM 0 HA3 GLY A 102 17.300 -3.543 33.057 1.00 0.00 H new ATOM 1662 N LYS A 103 18.701 -1.481 33.400 1.00 0.00 N ATOM 1663 CA LYS A 103 19.591 -0.395 33.803 1.00 0.00 C ATOM 1664 C LYS A 103 20.212 0.342 32.584 1.00 0.00 C ATOM 1665 O LYS A 103 21.028 1.251 32.747 1.00 0.00 O ATOM 1666 CB LYS A 103 20.689 -0.946 34.728 1.00 0.00 C ATOM 1667 CG LYS A 103 21.556 0.117 35.366 1.00 0.00 C ATOM 1668 CD LYS A 103 22.582 -0.495 36.292 1.00 0.00 C ATOM 1669 CE LYS A 103 23.459 0.567 36.926 1.00 0.00 C ATOM 1670 NZ LYS A 103 24.459 -0.024 37.847 1.00 0.00 N ATOM 0 H LYS A 103 19.143 -2.187 32.811 1.00 0.00 H new ATOM 0 HA LYS A 103 18.998 0.343 34.343 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.222 -1.538 35.515 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.325 -1.622 34.156 1.00 0.00 H new ATOM 0 HG2 LYS A 103 22.061 0.692 34.590 1.00 0.00 H new ATOM 0 HG3 LYS A 103 20.930 0.814 35.923 1.00 0.00 H new ATOM 0 HD2 LYS A 103 22.077 -1.065 37.072 1.00 0.00 H new ATOM 0 HD3 LYS A 103 23.203 -1.197 35.736 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.971 1.129 36.145 1.00 0.00 H new ATOM 0 HE3 LYS A 103 22.836 1.275 37.472 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 25.040 0.733 38.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 23.970 -0.539 38.606 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 25.070 -0.681 37.321 1.00 0.00 H new ATOM 1684 N ALA A 104 19.803 -0.019 31.382 1.00 0.00 N ATOM 1685 CA ALA A 104 20.381 0.588 30.179 1.00 0.00 C ATOM 1686 C ALA A 104 19.433 1.620 29.647 1.00 0.00 C ATOM 1687 O ALA A 104 18.286 1.578 29.989 1.00 0.00 O ATOM 1688 CB ALA A 104 20.646 -0.471 29.125 1.00 0.00 C ATOM 0 H ALA A 104 19.083 -0.719 31.205 1.00 0.00 H new ATOM 0 HA ALA A 104 21.330 1.060 30.434 1.00 0.00 H new ATOM 0 HB1 ALA A 104 21.075 -0.003 28.239 1.00 0.00 H new ATOM 0 HB2 ALA A 104 21.344 -1.210 29.519 1.00 0.00 H new ATOM 0 HB3 ALA A 104 19.710 -0.962 28.859 1.00 0.00 H new ATOM 1694 N THR A 105 19.908 2.540 28.798 1.00 0.00 N ATOM 1695 CA THR A 105 19.038 3.592 28.230 1.00 0.00 C ATOM 1696 C THR A 105 19.491 3.926 26.796 1.00 0.00 C ATOM 1697 O THR A 105 20.680 3.993 26.531 1.00 0.00 O ATOM 1698 CB THR A 105 19.032 4.906 29.104 1.00 0.00 C ATOM 1699 OG1 THR A 105 20.358 5.435 29.204 1.00 0.00 O ATOM 1700 CG2 THR A 105 18.497 4.659 30.514 1.00 0.00 C ATOM 0 H THR A 105 20.879 2.583 28.488 1.00 0.00 H new ATOM 0 HA THR A 105 18.021 3.201 28.222 1.00 0.00 H new ATOM 0 HB THR A 105 18.372 5.616 28.605 1.00 0.00 H new ATOM 0 HG1 THR A 105 20.345 6.251 29.746 1.00 0.00 H new ATOM 0 HG21 THR A 105 18.512 5.592 31.078 1.00 0.00 H new ATOM 0 HG22 THR A 105 17.474 4.287 30.455 1.00 0.00 H new ATOM 0 HG23 THR A 105 19.123 3.921 31.017 1.00 0.00 H new ATOM 1708 N GLY A 106 18.545 4.156 25.890 1.00 0.00 N ATOM 1709 CA GLY A 106 18.875 4.418 24.513 1.00 0.00 C ATOM 1710 C GLY A 106 17.943 5.446 23.904 1.00 0.00 C ATOM 1711 O GLY A 106 16.769 5.514 24.263 1.00 0.00 O ATOM 0 H GLY A 106 17.546 4.164 26.095 1.00 0.00 H new ATOM 0 HA2 GLY A 106 19.903 4.773 24.445 1.00 0.00 H new ATOM 0 HA3 GLY A 106 18.819 3.491 23.942 1.00 0.00 H new ATOM 1715 N HIS A 107 18.468 6.251 23.008 1.00 0.00 N ATOM 1716 CA HIS A 107 17.689 7.292 22.346 1.00 0.00 C ATOM 1717 C HIS A 107 17.597 7.026 20.853 1.00 0.00 C ATOM 1718 O HIS A 107 18.529 6.512 20.242 1.00 0.00 O ATOM 1719 CB HIS A 107 18.297 8.684 22.595 1.00 0.00 C ATOM 1720 CG HIS A 107 18.402 9.051 24.045 1.00 0.00 C ATOM 1721 ND1 HIS A 107 19.503 8.746 24.823 1.00 0.00 N ATOM 1722 CD2 HIS A 107 17.541 9.703 24.859 1.00 0.00 C ATOM 1723 CE1 HIS A 107 19.309 9.195 26.051 1.00 0.00 C ATOM 1724 NE2 HIS A 107 18.130 9.778 26.098 1.00 0.00 N ATOM 0 H HIS A 107 19.444 6.209 22.713 1.00 0.00 H new ATOM 0 HA HIS A 107 16.685 7.274 22.770 1.00 0.00 H new ATOM 0 HB2 HIS A 107 19.291 8.721 22.148 1.00 0.00 H new ATOM 0 HB3 HIS A 107 17.690 9.431 22.084 1.00 0.00 H new ATOM 0 HD2 HIS A 107 16.571 10.092 24.586 1.00 0.00 H new ATOM 0 HE1 HIS A 107 20.000 9.100 26.875 1.00 0.00 H new ATOM 0 HE2 HIS A 107 17.719 10.216 26.923 1.00 0.00 H new ATOM 1732 N SER A 108 16.500 7.437 20.273 1.00 0.00 N ATOM 1733 CA SER A 108 16.234 7.184 18.874 1.00 0.00 C ATOM 1734 C SER A 108 15.206 8.158 18.348 1.00 0.00 C ATOM 1735 O SER A 108 14.097 8.228 18.851 1.00 0.00 O ATOM 1736 CB SER A 108 15.779 5.742 18.684 1.00 0.00 C ATOM 1737 OG SER A 108 15.613 5.434 17.312 1.00 0.00 O ATOM 0 H SER A 108 15.764 7.956 20.753 1.00 0.00 H new ATOM 0 HA SER A 108 17.151 7.330 18.304 1.00 0.00 H new ATOM 0 HB2 SER A 108 16.511 5.066 19.125 1.00 0.00 H new ATOM 0 HB3 SER A 108 14.839 5.582 19.212 1.00 0.00 H new ATOM 0 HG SER A 108 16.088 4.603 17.104 1.00 0.00 H new ATOM 1743 N THR A 109 15.585 8.941 17.362 1.00 0.00 N ATOM 1744 CA THR A 109 14.674 9.924 16.849 1.00 0.00 C ATOM 1745 C THR A 109 14.437 9.795 15.335 1.00 0.00 C ATOM 1746 O THR A 109 15.342 9.504 14.552 1.00 0.00 O ATOM 1747 CB THR A 109 15.135 11.359 17.211 1.00 0.00 C ATOM 1748 OG1 THR A 109 15.638 11.367 18.555 1.00 0.00 O ATOM 1749 CG2 THR A 109 13.984 12.366 17.105 1.00 0.00 C ATOM 0 H THR A 109 16.500 8.914 16.911 1.00 0.00 H new ATOM 0 HA THR A 109 13.717 9.731 17.333 1.00 0.00 H new ATOM 0 HB THR A 109 15.912 11.652 16.505 1.00 0.00 H new ATOM 0 HG1 THR A 109 15.933 12.272 18.789 1.00 0.00 H new ATOM 0 HG21 THR A 109 14.346 13.361 17.366 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.602 12.375 16.084 1.00 0.00 H new ATOM 0 HG23 THR A 109 13.185 12.079 17.789 1.00 0.00 H new ATOM 1757 N LEU A 110 13.202 10.060 14.971 1.00 0.00 N ATOM 1758 CA LEU A 110 12.719 9.974 13.607 1.00 0.00 C ATOM 1759 C LEU A 110 12.061 11.257 13.260 1.00 0.00 C ATOM 1760 O LEU A 110 11.558 11.944 14.135 1.00 0.00 O ATOM 1761 CB LEU A 110 11.693 8.874 13.453 1.00 0.00 C ATOM 1762 CG LEU A 110 12.020 7.564 14.114 1.00 0.00 C ATOM 1763 CD1 LEU A 110 10.979 6.541 13.770 1.00 0.00 C ATOM 1764 CD2 LEU A 110 13.383 7.094 13.706 1.00 0.00 C ATOM 0 H LEU A 110 12.483 10.350 15.634 1.00 0.00 H new ATOM 0 HA LEU A 110 13.567 9.762 12.956 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.744 9.232 13.853 1.00 0.00 H new ATOM 0 HB3 LEU A 110 11.542 8.693 12.389 1.00 0.00 H new ATOM 0 HG LEU A 110 12.022 7.707 15.195 1.00 0.00 H new ATOM 0 HD11 LEU A 110 11.224 5.595 14.253 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.004 6.883 14.117 1.00 0.00 H new ATOM 0 HD13 LEU A 110 10.951 6.400 12.690 1.00 0.00 H new ATOM 0 HD21 LEU A 110 13.602 6.145 14.195 1.00 0.00 H new ATOM 0 HD22 LEU A 110 13.413 6.961 12.625 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.127 7.834 14.002 1.00 0.00 H new ATOM 1776 N VAL A 111 12.052 11.608 12.016 1.00 0.00 N ATOM 1777 CA VAL A 111 11.414 12.838 11.626 1.00 0.00 C ATOM 1778 C VAL A 111 10.648 12.704 10.303 1.00 0.00 C ATOM 1779 O VAL A 111 11.162 12.198 9.306 1.00 0.00 O ATOM 1780 CB VAL A 111 12.443 14.003 11.550 1.00 0.00 C ATOM 1781 CG1 VAL A 111 13.594 13.663 10.618 1.00 0.00 C ATOM 1782 CG2 VAL A 111 11.773 15.298 11.127 1.00 0.00 C ATOM 0 H VAL A 111 12.471 11.074 11.255 1.00 0.00 H new ATOM 0 HA VAL A 111 10.682 13.072 12.400 1.00 0.00 H new ATOM 0 HB VAL A 111 12.852 14.145 12.550 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.295 14.497 10.587 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.106 12.772 10.982 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.208 13.476 9.616 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.516 16.094 11.082 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.320 15.169 10.144 1.00 0.00 H new ATOM 0 HG23 VAL A 111 11.001 15.562 11.850 1.00 0.00 H new ATOM 1792 N LEU A 112 9.403 13.128 10.346 1.00 0.00 N ATOM 1793 CA LEU A 112 8.536 13.201 9.201 1.00 0.00 C ATOM 1794 C LEU A 112 7.614 14.348 9.329 1.00 0.00 C ATOM 1795 O LEU A 112 6.449 14.229 9.692 1.00 0.00 O ATOM 1796 CB LEU A 112 7.791 11.940 8.898 1.00 0.00 C ATOM 1797 CG LEU A 112 7.295 11.157 10.051 1.00 0.00 C ATOM 1798 CD1 LEU A 112 5.798 11.037 10.003 1.00 0.00 C ATOM 1799 CD2 LEU A 112 7.921 9.847 9.969 1.00 0.00 C ATOM 0 H LEU A 112 8.957 13.440 11.209 1.00 0.00 H new ATOM 0 HA LEU A 112 9.191 13.349 8.343 1.00 0.00 H new ATOM 0 HB2 LEU A 112 6.938 12.194 8.269 1.00 0.00 H new ATOM 0 HB3 LEU A 112 8.442 11.296 8.307 1.00 0.00 H new ATOM 0 HG LEU A 112 7.545 11.647 10.992 1.00 0.00 H new ATOM 0 HD11 LEU A 112 5.452 10.458 10.859 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.352 12.031 10.033 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.503 10.535 9.082 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.585 9.230 10.802 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.644 9.370 9.029 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.004 9.958 10.014 1.00 0.00 H new ATOM 1811 N ILE A 113 8.169 15.446 9.061 1.00 0.00 N ATOM 1812 CA ILE A 113 7.475 16.658 9.062 1.00 0.00 C ATOM 1813 C ILE A 113 7.150 16.966 7.646 1.00 0.00 C ATOM 1814 O ILE A 113 7.730 16.364 6.768 1.00 0.00 O ATOM 1815 CB ILE A 113 8.297 17.771 9.692 1.00 0.00 C ATOM 1816 CG1 ILE A 113 8.860 17.283 10.985 1.00 0.00 C ATOM 1817 CG2 ILE A 113 7.426 18.954 9.948 1.00 0.00 C ATOM 1818 CD1 ILE A 113 9.079 18.353 11.982 1.00 0.00 C ATOM 0 H ILE A 113 9.157 15.534 8.825 1.00 0.00 H new ATOM 0 HA ILE A 113 6.567 16.579 9.660 1.00 0.00 H new ATOM 0 HB ILE A 113 9.104 18.058 9.018 1.00 0.00 H new ATOM 0 HG12 ILE A 113 8.185 16.539 11.407 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.807 16.780 10.791 1.00 0.00 H new ATOM 0 HG21 ILE A 113 8.018 19.750 10.400 1.00 0.00 H new ATOM 0 HG22 ILE A 113 7.003 19.305 9.007 1.00 0.00 H new ATOM 0 HG23 ILE A 113 6.620 18.672 10.625 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.489 17.921 12.895 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.779 19.086 11.581 1.00 0.00 H new ATOM 0 HD13 ILE A 113 8.131 18.841 12.206 1.00 0.00 H new ATOM 1830 N GLY A 114 6.193 17.833 7.428 1.00 0.00 N ATOM 1831 CA GLY A 114 5.764 18.199 6.061 1.00 0.00 C ATOM 1832 C GLY A 114 6.844 18.106 4.997 1.00 0.00 C ATOM 1833 O GLY A 114 6.749 17.267 4.100 1.00 0.00 O ATOM 0 H GLY A 114 5.682 18.312 8.170 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.935 17.552 5.772 1.00 0.00 H new ATOM 0 HA3 GLY A 114 5.381 19.219 6.079 1.00 0.00 H new ATOM 1837 N ASP A 115 7.869 18.924 5.100 1.00 0.00 N ATOM 1838 CA ASP A 115 8.949 18.909 4.106 1.00 0.00 C ATOM 1839 C ASP A 115 9.649 17.553 4.066 1.00 0.00 C ATOM 1840 O ASP A 115 9.986 17.044 2.997 1.00 0.00 O ATOM 1841 CB ASP A 115 9.990 19.987 4.417 1.00 0.00 C ATOM 1842 CG ASP A 115 9.408 21.373 4.484 1.00 0.00 C ATOM 1843 OD1 ASP A 115 8.956 21.885 3.437 1.00 0.00 O ATOM 1844 OD2 ASP A 115 9.414 21.966 5.585 1.00 0.00 O ATOM 0 H ASP A 115 7.988 19.606 5.850 1.00 0.00 H new ATOM 0 HA ASP A 115 8.492 19.106 3.136 1.00 0.00 H new ATOM 0 HB2 ASP A 115 10.470 19.755 5.368 1.00 0.00 H new ATOM 0 HB3 ASP A 115 10.767 19.963 3.653 1.00 0.00 H new ATOM 1849 N VAL A 116 9.835 16.968 5.233 1.00 0.00 N ATOM 1850 CA VAL A 116 10.568 15.728 5.358 1.00 0.00 C ATOM 1851 C VAL A 116 9.788 14.514 4.856 1.00 0.00 C ATOM 1852 O VAL A 116 10.285 13.776 4.041 1.00 0.00 O ATOM 1853 CB VAL A 116 11.017 15.457 6.795 1.00 0.00 C ATOM 1854 CG1 VAL A 116 11.886 14.217 6.833 1.00 0.00 C ATOM 1855 CG2 VAL A 116 11.742 16.656 7.382 1.00 0.00 C ATOM 0 H VAL A 116 9.483 17.338 6.116 1.00 0.00 H new ATOM 0 HA VAL A 116 11.444 15.866 4.724 1.00 0.00 H new ATOM 0 HB VAL A 116 10.134 15.285 7.410 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.204 14.027 7.858 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.317 13.363 6.465 1.00 0.00 H new ATOM 0 HG13 VAL A 116 12.763 14.368 6.203 1.00 0.00 H new ATOM 0 HG21 VAL A 116 12.048 16.432 8.404 1.00 0.00 H new ATOM 0 HG22 VAL A 116 12.623 16.879 6.780 1.00 0.00 H new ATOM 0 HG23 VAL A 116 11.076 17.519 7.384 1.00 0.00 H new ATOM 1865 N TYR A 117 8.587 14.264 5.389 1.00 0.00 N ATOM 1866 CA TYR A 117 7.794 13.119 4.975 1.00 0.00 C ATOM 1867 C TYR A 117 7.635 13.037 3.489 1.00 0.00 C ATOM 1868 O TYR A 117 7.626 11.958 2.937 1.00 0.00 O ATOM 1869 CB TYR A 117 6.427 13.179 5.570 1.00 0.00 C ATOM 1870 CG TYR A 117 5.748 11.848 5.565 1.00 0.00 C ATOM 1871 CD1 TYR A 117 6.333 10.758 6.189 1.00 0.00 C ATOM 1872 CD2 TYR A 117 4.527 11.683 4.962 1.00 0.00 C ATOM 1873 CE1 TYR A 117 5.719 9.531 6.215 1.00 0.00 C ATOM 1874 CE2 TYR A 117 3.890 10.457 4.972 1.00 0.00 C ATOM 1875 CZ TYR A 117 4.490 9.381 5.602 1.00 0.00 C ATOM 1876 OH TYR A 117 3.860 8.159 5.614 1.00 0.00 O ATOM 0 H TYR A 117 8.150 14.843 6.106 1.00 0.00 H new ATOM 0 HA TYR A 117 8.335 12.241 5.326 1.00 0.00 H new ATOM 0 HB2 TYR A 117 6.495 13.546 6.594 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.822 13.895 5.014 1.00 0.00 H new ATOM 0 HD1 TYR A 117 7.295 10.877 6.666 1.00 0.00 H new ATOM 0 HD2 TYR A 117 4.057 12.523 4.473 1.00 0.00 H new ATOM 0 HE1 TYR A 117 6.190 8.694 6.708 1.00 0.00 H new ATOM 0 HE2 TYR A 117 2.930 10.339 4.491 1.00 0.00 H new ATOM 0 HH TYR A 117 3.005 8.227 5.140 1.00 0.00 H new ATOM 1886 N LYS A 118 7.474 14.181 2.842 1.00 0.00 N ATOM 1887 CA LYS A 118 7.316 14.201 1.399 1.00 0.00 C ATOM 1888 C LYS A 118 8.507 13.558 0.751 1.00 0.00 C ATOM 1889 O LYS A 118 8.401 12.870 -0.271 1.00 0.00 O ATOM 1890 CB LYS A 118 7.132 15.617 0.892 1.00 0.00 C ATOM 1891 CG LYS A 118 5.695 16.070 0.878 1.00 0.00 C ATOM 1892 CD LYS A 118 5.026 15.864 2.224 1.00 0.00 C ATOM 1893 CE LYS A 118 3.581 16.348 2.166 1.00 0.00 C ATOM 1894 NZ LYS A 118 2.855 16.131 3.430 1.00 0.00 N ATOM 0 H LYS A 118 7.450 15.098 3.289 1.00 0.00 H new ATOM 0 HA LYS A 118 6.421 13.637 1.138 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.712 16.296 1.517 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.537 15.688 -0.118 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.649 17.125 0.607 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.148 15.520 0.112 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.054 14.809 2.496 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.570 16.407 2.997 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.568 17.410 1.923 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.061 15.830 1.360 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 2.054 16.792 3.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 2.501 15.154 3.463 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.497 16.294 4.232 1.00 0.00 H new ATOM 1908 N LYS A 119 9.632 13.758 1.381 1.00 0.00 N ATOM 1909 CA LYS A 119 10.851 13.183 0.962 1.00 0.00 C ATOM 1910 C LYS A 119 10.762 11.655 1.081 1.00 0.00 C ATOM 1911 O LYS A 119 10.968 10.928 0.086 1.00 0.00 O ATOM 1912 CB LYS A 119 11.978 13.724 1.820 1.00 0.00 C ATOM 1913 CG LYS A 119 13.323 13.143 1.491 1.00 0.00 C ATOM 1914 CD LYS A 119 14.313 13.444 2.576 1.00 0.00 C ATOM 1915 CE LYS A 119 15.672 12.821 2.280 1.00 0.00 C ATOM 1916 NZ LYS A 119 16.671 13.127 3.333 1.00 0.00 N ATOM 0 H LYS A 119 9.714 14.339 2.215 1.00 0.00 H new ATOM 0 HA LYS A 119 11.048 13.439 -0.079 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.022 14.807 1.704 1.00 0.00 H new ATOM 0 HB3 LYS A 119 11.753 13.524 2.868 1.00 0.00 H new ATOM 0 HG2 LYS A 119 13.236 12.064 1.361 1.00 0.00 H new ATOM 0 HG3 LYS A 119 13.679 13.551 0.545 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.422 14.523 2.682 1.00 0.00 H new ATOM 0 HD3 LYS A 119 13.938 13.067 3.527 1.00 0.00 H new ATOM 0 HE2 LYS A 119 15.562 11.740 2.189 1.00 0.00 H new ATOM 0 HE3 LYS A 119 16.036 13.186 1.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 17.579 12.683 3.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 16.797 14.157 3.403 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 16.338 12.756 4.246 1.00 0.00 H new ATOM 1930 N LEU A 120 10.436 11.162 2.285 1.00 0.00 N ATOM 1931 CA LEU A 120 10.277 9.734 2.550 1.00 0.00 C ATOM 1932 C LEU A 120 9.181 9.122 1.723 1.00 0.00 C ATOM 1933 O LEU A 120 9.246 7.964 1.372 1.00 0.00 O ATOM 1934 CB LEU A 120 9.894 9.526 3.994 1.00 0.00 C ATOM 1935 CG LEU A 120 10.974 9.586 5.058 1.00 0.00 C ATOM 1936 CD1 LEU A 120 11.740 10.881 5.012 1.00 0.00 C ATOM 1937 CD2 LEU A 120 10.321 9.443 6.385 1.00 0.00 C ATOM 0 H LEU A 120 10.276 11.750 3.103 1.00 0.00 H new ATOM 0 HA LEU A 120 11.229 9.263 2.304 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.142 10.274 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 120 9.412 8.551 4.069 1.00 0.00 H new ATOM 0 HG LEU A 120 11.687 8.782 4.879 1.00 0.00 H new ATOM 0 HD11 LEU A 120 12.503 10.880 5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 120 12.217 10.987 4.037 1.00 0.00 H new ATOM 0 HD13 LEU A 120 11.056 11.714 5.174 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.077 9.483 7.169 1.00 0.00 H new ATOM 0 HD22 LEU A 120 9.607 10.254 6.528 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.799 8.487 6.433 1.00 0.00 H new ATOM 1949 N GLN A 121 8.160 9.897 1.429 1.00 0.00 N ATOM 1950 CA GLN A 121 7.034 9.384 0.670 1.00 0.00 C ATOM 1951 C GLN A 121 7.477 8.917 -0.730 1.00 0.00 C ATOM 1952 O GLN A 121 6.974 7.921 -1.229 1.00 0.00 O ATOM 1953 CB GLN A 121 5.914 10.413 0.564 1.00 0.00 C ATOM 1954 CG GLN A 121 4.944 10.432 1.747 1.00 0.00 C ATOM 1955 CD GLN A 121 4.018 9.213 1.784 1.00 0.00 C ATOM 1956 OE1 GLN A 121 2.978 9.206 1.129 1.00 0.00 O ATOM 1957 NE2 GLN A 121 4.350 8.203 2.598 1.00 0.00 N ATOM 0 H GLN A 121 8.083 10.877 1.700 1.00 0.00 H new ATOM 0 HA GLN A 121 6.643 8.522 1.211 1.00 0.00 H new ATOM 0 HB2 GLN A 121 6.358 11.403 0.461 1.00 0.00 H new ATOM 0 HB3 GLN A 121 5.349 10.221 -0.348 1.00 0.00 H new ATOM 0 HG2 GLN A 121 5.513 10.477 2.675 1.00 0.00 H new ATOM 0 HG3 GLN A 121 4.340 11.338 1.700 1.00 0.00 H new ATOM 0 HE21 GLN A 121 5.221 8.240 3.128 1.00 0.00 H new ATOM 0 HE22 GLN A 121 3.732 7.397 2.688 1.00 0.00 H new ATOM 1966 N LYS A 122 8.358 9.693 -1.413 1.00 0.00 N ATOM 1967 CA LYS A 122 8.975 9.211 -2.643 1.00 0.00 C ATOM 1968 C LYS A 122 9.505 7.811 -2.437 1.00 0.00 C ATOM 1969 O LYS A 122 9.243 6.889 -3.224 1.00 0.00 O ATOM 1970 CB LYS A 122 10.138 10.086 -3.013 1.00 0.00 C ATOM 1971 CG LYS A 122 9.896 11.560 -2.861 1.00 0.00 C ATOM 1972 CD LYS A 122 10.947 12.324 -3.610 1.00 0.00 C ATOM 1973 CE LYS A 122 12.352 12.121 -3.044 1.00 0.00 C ATOM 1974 NZ LYS A 122 12.468 12.566 -1.640 1.00 0.00 N ATOM 0 H LYS A 122 8.642 10.631 -1.129 1.00 0.00 H new ATOM 0 HA LYS A 122 8.221 9.225 -3.430 1.00 0.00 H new ATOM 0 HB2 LYS A 122 10.993 9.808 -2.397 1.00 0.00 H new ATOM 0 HB3 LYS A 122 10.412 9.883 -4.048 1.00 0.00 H new ATOM 0 HG2 LYS A 122 8.907 11.817 -3.240 1.00 0.00 H new ATOM 0 HG3 LYS A 122 9.915 11.835 -1.806 1.00 0.00 H new ATOM 0 HD2 LYS A 122 10.935 12.017 -4.656 1.00 0.00 H new ATOM 0 HD3 LYS A 122 10.702 13.386 -3.587 1.00 0.00 H new ATOM 0 HE2 LYS A 122 12.617 11.066 -3.110 1.00 0.00 H new ATOM 0 HE3 LYS A 122 13.069 12.669 -3.655 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 13.472 12.615 -1.373 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 12.036 13.506 -1.537 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 11.978 11.890 -1.020 1.00 0.00 H new ATOM 1988 N GLU A 123 10.288 7.677 -1.395 1.00 0.00 N ATOM 1989 CA GLU A 123 10.832 6.379 -0.995 1.00 0.00 C ATOM 1990 C GLU A 123 9.690 5.371 -0.753 1.00 0.00 C ATOM 1991 O GLU A 123 9.779 4.210 -1.139 1.00 0.00 O ATOM 1992 CB GLU A 123 11.695 6.541 0.258 1.00 0.00 C ATOM 1993 CG GLU A 123 12.902 7.445 0.043 1.00 0.00 C ATOM 1994 CD GLU A 123 13.604 7.819 1.333 1.00 0.00 C ATOM 1995 OE1 GLU A 123 14.056 6.917 2.048 1.00 0.00 O ATOM 1996 OE2 GLU A 123 13.731 9.037 1.618 1.00 0.00 O ATOM 0 H GLU A 123 10.572 8.452 -0.796 1.00 0.00 H new ATOM 0 HA GLU A 123 11.459 5.991 -1.798 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.083 6.948 1.063 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.038 5.559 0.584 1.00 0.00 H new ATOM 0 HG2 GLU A 123 13.610 6.944 -0.617 1.00 0.00 H new ATOM 0 HG3 GLU A 123 12.581 8.354 -0.465 1.00 0.00 H new ATOM 2003 N ALA A 124 8.636 5.835 -0.094 1.00 0.00 N ATOM 2004 CA ALA A 124 7.424 5.045 0.133 1.00 0.00 C ATOM 2005 C ALA A 124 6.863 4.482 -1.173 1.00 0.00 C ATOM 2006 O ALA A 124 6.546 3.329 -1.229 1.00 0.00 O ATOM 2007 CB ALA A 124 6.378 5.893 0.813 1.00 0.00 C ATOM 0 H ALA A 124 8.594 6.774 0.302 1.00 0.00 H new ATOM 0 HA ALA A 124 7.691 4.204 0.773 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.479 5.299 0.979 1.00 0.00 H new ATOM 0 HB2 ALA A 124 6.762 6.246 1.770 1.00 0.00 H new ATOM 0 HB3 ALA A 124 6.136 6.748 0.182 1.00 0.00 H new ATOM 2013 N GLU A 125 6.655 5.353 -2.182 1.00 0.00 N ATOM 2014 CA GLU A 125 6.244 4.912 -3.525 1.00 0.00 C ATOM 2015 C GLU A 125 6.921 3.593 -3.892 1.00 0.00 C ATOM 2016 O GLU A 125 6.259 2.613 -4.205 1.00 0.00 O ATOM 2017 CB GLU A 125 6.594 5.958 -4.561 1.00 0.00 C ATOM 2018 CG GLU A 125 6.014 5.647 -5.905 1.00 0.00 C ATOM 2019 CD GLU A 125 6.547 6.526 -7.006 1.00 0.00 C ATOM 2020 OE1 GLU A 125 7.701 6.310 -7.436 1.00 0.00 O ATOM 2021 OE2 GLU A 125 5.807 7.411 -7.470 1.00 0.00 O ATOM 0 H GLU A 125 6.765 6.363 -2.090 1.00 0.00 H new ATOM 0 HA GLU A 125 5.164 4.768 -3.511 1.00 0.00 H new ATOM 0 HB2 GLU A 125 6.231 6.931 -4.228 1.00 0.00 H new ATOM 0 HB3 GLU A 125 7.678 6.034 -4.645 1.00 0.00 H new ATOM 0 HG2 GLU A 125 6.222 4.605 -6.150 1.00 0.00 H new ATOM 0 HG3 GLU A 125 4.930 5.754 -5.858 1.00 0.00 H new ATOM 2028 N PHE A 126 8.246 3.604 -3.860 1.00 0.00 N ATOM 2029 CA PHE A 126 9.067 2.401 -4.057 1.00 0.00 C ATOM 2030 C PHE A 126 8.545 1.247 -3.206 1.00 0.00 C ATOM 2031 O PHE A 126 8.214 0.178 -3.710 1.00 0.00 O ATOM 2032 CB PHE A 126 10.477 2.718 -3.597 1.00 0.00 C ATOM 2033 CG PHE A 126 11.466 1.599 -3.764 1.00 0.00 C ATOM 2034 CD1 PHE A 126 11.649 0.624 -2.768 1.00 0.00 C ATOM 2035 CD2 PHE A 126 12.234 1.523 -4.912 1.00 0.00 C ATOM 2036 CE1 PHE A 126 12.575 -0.386 -2.943 1.00 0.00 C ATOM 2037 CE2 PHE A 126 13.160 0.515 -5.083 1.00 0.00 C ATOM 2038 CZ PHE A 126 13.332 -0.438 -4.101 1.00 0.00 C ATOM 0 H PHE A 126 8.792 4.450 -3.696 1.00 0.00 H new ATOM 0 HA PHE A 126 9.036 2.114 -5.108 1.00 0.00 H new ATOM 0 HB2 PHE A 126 10.837 3.586 -4.149 1.00 0.00 H new ATOM 0 HB3 PHE A 126 10.445 3.000 -2.545 1.00 0.00 H new ATOM 0 HD1 PHE A 126 11.063 0.665 -1.862 1.00 0.00 H new ATOM 0 HD2 PHE A 126 12.107 2.265 -5.687 1.00 0.00 H new ATOM 0 HE1 PHE A 126 12.708 -1.135 -2.177 1.00 0.00 H new ATOM 0 HE2 PHE A 126 13.751 0.472 -5.986 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.058 -1.226 -4.236 1.00 0.00 H new ATOM 2048 N GLN A 127 8.501 1.507 -1.913 1.00 0.00 N ATOM 2049 CA GLN A 127 8.059 0.532 -0.923 1.00 0.00 C ATOM 2050 C GLN A 127 6.707 -0.007 -1.244 1.00 0.00 C ATOM 2051 O GLN A 127 6.458 -1.204 -1.131 1.00 0.00 O ATOM 2052 CB GLN A 127 8.040 1.125 0.477 1.00 0.00 C ATOM 2053 CG GLN A 127 9.389 1.073 1.148 1.00 0.00 C ATOM 2054 CD GLN A 127 9.637 -0.294 1.755 1.00 0.00 C ATOM 2055 OE1 GLN A 127 10.440 -0.444 2.675 1.00 0.00 O ATOM 2056 NE2 GLN A 127 8.900 -1.295 1.271 1.00 0.00 N ATOM 0 H GLN A 127 8.772 2.405 -1.513 1.00 0.00 H new ATOM 0 HA GLN A 127 8.781 -0.284 -0.954 1.00 0.00 H new ATOM 0 HB2 GLN A 127 7.705 2.161 0.424 1.00 0.00 H new ATOM 0 HB3 GLN A 127 7.315 0.586 1.086 1.00 0.00 H new ATOM 0 HG2 GLN A 127 10.170 1.301 0.422 1.00 0.00 H new ATOM 0 HG3 GLN A 127 9.443 1.836 1.925 1.00 0.00 H new ATOM 0 HE21 GLN A 127 8.246 -1.124 0.507 1.00 0.00 H new ATOM 0 HE22 GLN A 127 8.990 -2.231 1.665 1.00 0.00 H new ATOM 2065 N ARG A 128 5.846 0.873 -1.642 1.00 0.00 N ATOM 2066 CA ARG A 128 4.505 0.539 -1.937 1.00 0.00 C ATOM 2067 C ARG A 128 4.409 -0.290 -3.189 1.00 0.00 C ATOM 2068 O ARG A 128 3.964 -1.406 -3.146 1.00 0.00 O ATOM 2069 CB ARG A 128 3.665 1.794 -2.073 1.00 0.00 C ATOM 2070 CG ARG A 128 2.193 1.516 -2.286 1.00 0.00 C ATOM 2071 CD ARG A 128 1.400 2.805 -2.323 1.00 0.00 C ATOM 2072 NE ARG A 128 0.057 2.637 -1.759 1.00 0.00 N ATOM 2073 CZ ARG A 128 -0.919 3.550 -1.856 1.00 0.00 C ATOM 2074 NH1 ARG A 128 -0.735 4.654 -2.577 1.00 0.00 N ATOM 2075 NH2 ARG A 128 -2.087 3.350 -1.241 1.00 0.00 N ATOM 0 H ARG A 128 6.067 1.860 -1.771 1.00 0.00 H new ATOM 0 HA ARG A 128 4.120 -0.057 -1.109 1.00 0.00 H new ATOM 0 HB2 ARG A 128 3.786 2.401 -1.176 1.00 0.00 H new ATOM 0 HB3 ARG A 128 4.040 2.383 -2.910 1.00 0.00 H new ATOM 0 HG2 ARG A 128 2.053 0.971 -3.220 1.00 0.00 H new ATOM 0 HG3 ARG A 128 1.820 0.877 -1.485 1.00 0.00 H new ATOM 0 HD2 ARG A 128 1.934 3.576 -1.767 1.00 0.00 H new ATOM 0 HD3 ARG A 128 1.320 3.153 -3.353 1.00 0.00 H new ATOM 0 HE ARG A 128 -0.147 1.770 -1.261 1.00 0.00 H new ATOM 0 HH11 ARG A 128 0.151 4.807 -3.058 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.480 5.347 -2.648 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -2.238 2.501 -0.696 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -2.829 4.046 -1.316 1.00 0.00 H new ATOM 2089 N GLN A 129 4.897 0.253 -4.289 1.00 0.00 N ATOM 2090 CA GLN A 129 4.776 -0.324 -5.569 1.00 0.00 C ATOM 2091 C GLN A 129 5.608 -1.632 -5.736 1.00 0.00 C ATOM 2092 O GLN A 129 5.634 -2.230 -6.817 1.00 0.00 O ATOM 2093 CB GLN A 129 5.206 0.722 -6.565 1.00 0.00 C ATOM 2094 CG GLN A 129 5.158 0.240 -7.938 1.00 0.00 C ATOM 2095 CD GLN A 129 4.781 1.268 -8.909 1.00 0.00 C ATOM 2096 OE1 GLN A 129 5.074 2.444 -8.750 1.00 0.00 O ATOM 2097 NE2 GLN A 129 4.106 0.838 -9.921 1.00 0.00 N ATOM 0 H GLN A 129 5.402 1.139 -4.291 1.00 0.00 H new ATOM 0 HA GLN A 129 3.741 -0.627 -5.729 1.00 0.00 H new ATOM 0 HB2 GLN A 129 4.563 1.597 -6.468 1.00 0.00 H new ATOM 0 HB3 GLN A 129 6.221 1.045 -6.332 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.135 -0.161 -8.207 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.447 -0.584 -8.000 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.889 -0.155 -10.004 1.00 0.00 H new ATOM 0 HE22 GLN A 129 3.790 1.491 -10.638 1.00 0.00 H new ATOM 2106 N GLU A 130 6.200 -2.115 -4.665 1.00 0.00 N ATOM 2107 CA GLU A 130 7.078 -3.277 -4.748 1.00 0.00 C ATOM 2108 C GLU A 130 6.262 -4.583 -4.707 1.00 0.00 C ATOM 2109 O GLU A 130 6.799 -5.674 -4.877 1.00 0.00 O ATOM 2110 CB GLU A 130 8.128 -3.234 -3.616 1.00 0.00 C ATOM 2111 CG GLU A 130 9.171 -4.347 -3.667 1.00 0.00 C ATOM 2112 CD GLU A 130 9.991 -4.347 -4.946 1.00 0.00 C ATOM 2113 OE1 GLU A 130 9.534 -4.932 -5.949 1.00 0.00 O ATOM 2114 OE2 GLU A 130 11.111 -3.784 -4.940 1.00 0.00 O ATOM 0 H GLU A 130 6.094 -1.728 -3.727 1.00 0.00 H new ATOM 0 HA GLU A 130 7.606 -3.250 -5.701 1.00 0.00 H new ATOM 0 HB2 GLU A 130 8.641 -2.273 -3.652 1.00 0.00 H new ATOM 0 HB3 GLU A 130 7.611 -3.284 -2.658 1.00 0.00 H new ATOM 0 HG2 GLU A 130 9.842 -4.245 -2.814 1.00 0.00 H new ATOM 0 HG3 GLU A 130 8.670 -5.310 -3.565 1.00 0.00 H new ATOM 2121 N TRP A 131 4.959 -4.459 -4.495 1.00 0.00 N ATOM 2122 CA TRP A 131 4.097 -5.608 -4.441 1.00 0.00 C ATOM 2123 C TRP A 131 3.838 -6.192 -5.841 1.00 0.00 C ATOM 2124 O TRP A 131 3.962 -7.398 -6.045 1.00 0.00 O ATOM 2125 CB TRP A 131 2.776 -5.280 -3.700 1.00 0.00 C ATOM 2126 CG TRP A 131 1.950 -4.154 -4.289 1.00 0.00 C ATOM 2127 CD1 TRP A 131 2.370 -2.919 -4.662 1.00 0.00 C ATOM 2128 CD2 TRP A 131 0.555 -4.180 -4.532 1.00 0.00 C ATOM 2129 NE1 TRP A 131 1.323 -2.179 -5.126 1.00 0.00 N ATOM 2130 CE2 TRP A 131 0.194 -2.930 -5.064 1.00 0.00 C ATOM 2131 CE3 TRP A 131 -0.413 -5.137 -4.358 1.00 0.00 C ATOM 2132 CZ2 TRP A 131 -1.105 -2.618 -5.423 1.00 0.00 C ATOM 2133 CZ3 TRP A 131 -1.719 -4.842 -4.713 1.00 0.00 C ATOM 2134 CH2 TRP A 131 -2.057 -3.588 -5.243 1.00 0.00 C ATOM 0 H TRP A 131 4.484 -3.567 -4.358 1.00 0.00 H new ATOM 0 HA TRP A 131 4.611 -6.379 -3.868 1.00 0.00 H new ATOM 0 HB2 TRP A 131 2.162 -6.181 -3.675 1.00 0.00 H new ATOM 0 HB3 TRP A 131 3.014 -5.028 -2.667 1.00 0.00 H new ATOM 0 HD1 TRP A 131 3.390 -2.571 -4.600 1.00 0.00 H new ATOM 0 HE1 TRP A 131 1.379 -1.218 -5.464 1.00 0.00 H new ATOM 0 HE3 TRP A 131 -0.161 -6.105 -3.951 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -1.359 -1.650 -5.829 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 -2.488 -5.588 -4.580 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -3.082 -3.384 -5.513 1.00 0.00 H new ATOM 2145 N ILE A 132 3.482 -5.339 -6.800 1.00 0.00 N ATOM 2146 CA ILE A 132 3.199 -5.806 -8.168 1.00 0.00 C ATOM 2147 C ILE A 132 4.019 -5.077 -9.226 1.00 0.00 C ATOM 2148 O ILE A 132 4.155 -5.558 -10.346 1.00 0.00 O ATOM 2149 CB ILE A 132 1.695 -5.696 -8.533 1.00 0.00 C ATOM 2150 CG1 ILE A 132 1.304 -4.274 -8.976 1.00 0.00 C ATOM 2151 CG2 ILE A 132 0.834 -6.149 -7.388 1.00 0.00 C ATOM 2152 CD1 ILE A 132 1.748 -3.159 -8.053 1.00 0.00 C ATOM 0 H ILE A 132 3.382 -4.333 -6.665 1.00 0.00 H new ATOM 0 HA ILE A 132 3.489 -6.857 -8.167 1.00 0.00 H new ATOM 0 HB ILE A 132 1.524 -6.356 -9.383 1.00 0.00 H new ATOM 0 HG12 ILE A 132 1.724 -4.092 -9.965 1.00 0.00 H new ATOM 0 HG13 ILE A 132 0.220 -4.229 -9.077 1.00 0.00 H new ATOM 0 HG21 ILE A 132 -0.216 -6.063 -7.666 1.00 0.00 H new ATOM 0 HG22 ILE A 132 1.063 -7.188 -7.150 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.030 -5.525 -6.516 1.00 0.00 H new ATOM 0 HD11 ILE A 132 1.422 -2.201 -8.457 1.00 0.00 H new ATOM 0 HD12 ILE A 132 1.307 -3.306 -7.067 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.835 -3.167 -7.969 1.00 0.00 H new ATOM 2164 N ARG A 133 4.550 -3.896 -8.866 1.00 0.00 N ATOM 2165 CA ARG A 133 5.316 -3.084 -9.811 1.00 0.00 C ATOM 2166 C ARG A 133 4.437 -2.601 -10.981 1.00 0.00 C ATOM 2167 O ARG A 133 4.880 -2.577 -12.117 1.00 0.00 O ATOM 2168 CB ARG A 133 6.561 -3.826 -10.277 1.00 0.00 C ATOM 2169 CG ARG A 133 7.417 -4.255 -9.112 1.00 0.00 C ATOM 2170 CD ARG A 133 8.643 -5.028 -9.565 1.00 0.00 C ATOM 2171 NE ARG A 133 9.594 -4.169 -10.276 1.00 0.00 N ATOM 2172 CZ ARG A 133 10.593 -4.611 -11.039 1.00 0.00 C ATOM 2173 NH1 ARG A 133 10.770 -5.912 -11.227 1.00 0.00 N ATOM 2174 NH2 ARG A 133 11.413 -3.745 -11.623 1.00 0.00 N ATOM 0 H ARG A 133 4.461 -3.490 -7.935 1.00 0.00 H new ATOM 0 HA ARG A 133 5.656 -2.186 -9.295 1.00 0.00 H new ATOM 0 HB2 ARG A 133 6.268 -4.701 -10.857 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.142 -3.184 -10.940 1.00 0.00 H new ATOM 0 HG2 ARG A 133 7.730 -3.376 -8.548 1.00 0.00 H new ATOM 0 HG3 ARG A 133 6.827 -4.874 -8.436 1.00 0.00 H new ATOM 0 HD2 ARG A 133 9.132 -5.474 -8.699 1.00 0.00 H new ATOM 0 HD3 ARG A 133 8.337 -5.848 -10.215 1.00 0.00 H new ATOM 0 HE ARG A 133 9.483 -3.160 -10.180 1.00 0.00 H new ATOM 0 HH11 ARG A 133 10.139 -6.581 -10.786 1.00 0.00 H new ATOM 0 HH12 ARG A 133 11.537 -6.243 -11.812 1.00 0.00 H new ATOM 0 HH21 ARG A 133 11.278 -2.743 -11.487 1.00 0.00 H new ATOM 0 HH22 ARG A 133 12.178 -4.082 -12.207 1.00 0.00 H new ATOM 2188 N LYS A 134 3.201 -2.124 -10.612 1.00 0.00 N ATOM 2189 CA LYS A 134 2.104 -1.732 -11.594 1.00 0.00 C ATOM 2190 C LYS A 134 0.690 -1.678 -10.964 1.00 0.00 C ATOM 2191 O LYS A 134 -0.072 -2.627 -11.070 1.00 0.00 O ATOM 2192 CB LYS A 134 2.058 -2.644 -12.842 1.00 0.00 C ATOM 2193 CG LYS A 134 2.864 -2.127 -14.030 1.00 0.00 C ATOM 2194 CD LYS A 134 2.852 -3.111 -15.188 1.00 0.00 C ATOM 2195 CE LYS A 134 3.873 -2.730 -16.257 1.00 0.00 C ATOM 2196 NZ LYS A 134 3.613 -1.382 -16.828 1.00 0.00 N ATOM 0 H LYS A 134 2.930 -1.998 -9.637 1.00 0.00 H new ATOM 0 HA LYS A 134 2.381 -0.722 -11.898 1.00 0.00 H new ATOM 0 HB2 LYS A 134 2.429 -3.632 -12.569 1.00 0.00 H new ATOM 0 HB3 LYS A 134 1.019 -2.767 -13.149 1.00 0.00 H new ATOM 0 HG2 LYS A 134 2.455 -1.172 -14.360 1.00 0.00 H new ATOM 0 HG3 LYS A 134 3.892 -1.943 -13.720 1.00 0.00 H new ATOM 0 HD2 LYS A 134 3.068 -4.113 -14.818 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.856 -3.143 -15.630 1.00 0.00 H new ATOM 0 HE2 LYS A 134 4.874 -2.753 -15.826 1.00 0.00 H new ATOM 0 HE3 LYS A 134 3.853 -3.471 -17.056 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.255 -1.214 -17.629 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 2.628 -1.329 -17.157 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 3.774 -0.659 -16.098 1.00 0.00 H new ATOM 2210 N GLN A 135 0.365 -0.572 -10.296 1.00 0.00 N ATOM 2211 CA GLN A 135 -0.999 -0.365 -9.754 1.00 0.00 C ATOM 2212 C GLN A 135 -1.500 1.010 -10.181 1.00 0.00 C ATOM 2213 O GLN A 135 -2.598 1.427 -9.833 1.00 0.00 O ATOM 2214 CB GLN A 135 -1.031 -0.462 -8.206 1.00 0.00 C ATOM 2215 CG GLN A 135 -0.625 0.822 -7.448 1.00 0.00 C ATOM 2216 CD GLN A 135 0.771 1.278 -7.748 1.00 0.00 C ATOM 2217 OE1 GLN A 135 1.071 2.457 -7.722 1.00 0.00 O ATOM 2218 NE2 GLN A 135 1.634 0.351 -8.019 1.00 0.00 N ATOM 0 H GLN A 135 1.013 0.194 -10.113 1.00 0.00 H new ATOM 0 HA GLN A 135 -1.641 -1.152 -10.150 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.039 -0.741 -7.898 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -0.368 -1.270 -7.897 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -1.322 1.620 -7.703 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -0.719 0.647 -6.376 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.345 -0.627 -8.031 1.00 0.00 H new ATOM 0 HE22 GLN A 135 2.603 0.599 -8.220 1.00 0.00 H new ATOM 2227 N GLY A 136 -0.661 1.704 -10.936 1.00 0.00 N ATOM 2228 CA GLY A 136 -0.953 3.058 -11.344 1.00 0.00 C ATOM 2229 C GLY A 136 -1.687 3.136 -12.676 1.00 0.00 C ATOM 2230 O GLY A 136 -2.911 3.261 -12.703 1.00 0.00 O ATOM 0 H GLY A 136 0.230 1.344 -11.277 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -1.556 3.541 -10.575 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -0.021 3.618 -11.416 1.00 0.00 H new ATOM 2234 N PRO A 137 -0.952 3.074 -13.813 1.00 0.00 N ATOM 2235 CA PRO A 137 -1.557 3.146 -15.156 1.00 0.00 C ATOM 2236 C PRO A 137 -2.541 2.012 -15.393 1.00 0.00 C ATOM 2237 O PRO A 137 -3.576 2.186 -16.033 1.00 0.00 O ATOM 2238 CB PRO A 137 -0.354 3.005 -16.103 1.00 0.00 C ATOM 2239 CG PRO A 137 0.830 3.375 -15.274 1.00 0.00 C ATOM 2240 CD PRO A 137 0.511 2.937 -13.876 1.00 0.00 C ATOM 0 HA PRO A 137 -2.123 4.066 -15.300 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -0.268 1.987 -16.484 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -0.452 3.662 -16.968 1.00 0.00 H new ATOM 0 HG2 PRO A 137 1.731 2.884 -15.640 1.00 0.00 H new ATOM 0 HG3 PRO A 137 1.014 4.449 -15.314 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.829 1.911 -13.692 1.00 0.00 H new ATOM 0 HD3 PRO A 137 1.007 3.562 -13.134 1.00 0.00 H new ATOM 2248 N HIS A 138 -2.202 0.852 -14.874 1.00 0.00 N ATOM 2249 CA HIS A 138 -3.037 -0.320 -14.992 1.00 0.00 C ATOM 2250 C HIS A 138 -3.087 -1.052 -13.657 1.00 0.00 C ATOM 2251 O HIS A 138 -2.302 -0.756 -12.753 1.00 0.00 O ATOM 2252 CB HIS A 138 -2.522 -1.255 -16.092 1.00 0.00 C ATOM 2253 CG HIS A 138 -2.675 -0.727 -17.493 1.00 0.00 C ATOM 2254 ND1 HIS A 138 -3.775 -0.991 -18.284 1.00 0.00 N ATOM 2255 CD2 HIS A 138 -1.852 0.039 -18.254 1.00 0.00 C ATOM 2256 CE1 HIS A 138 -3.621 -0.419 -19.464 1.00 0.00 C ATOM 2257 NE2 HIS A 138 -2.463 0.213 -19.473 1.00 0.00 N ATOM 0 H HIS A 138 -1.337 0.696 -14.357 1.00 0.00 H new ATOM 0 HA HIS A 138 -4.043 -0.002 -15.266 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -1.467 -1.461 -15.910 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -3.050 -2.206 -16.018 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -0.894 0.438 -17.956 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -4.324 -0.461 -20.283 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -2.083 0.744 -20.257 1.00 0.00 H new ATOM 2265 N PHE A 139 -3.994 -1.998 -13.544 1.00 0.00 N ATOM 2266 CA PHE A 139 -4.186 -2.758 -12.314 1.00 0.00 C ATOM 2267 C PHE A 139 -4.166 -4.259 -12.602 1.00 0.00 C ATOM 2268 O PHE A 139 -3.965 -4.656 -13.740 1.00 0.00 O ATOM 2269 CB PHE A 139 -5.482 -2.336 -11.605 1.00 0.00 C ATOM 2270 CG PHE A 139 -6.596 -1.942 -12.533 1.00 0.00 C ATOM 2271 CD1 PHE A 139 -7.224 -2.877 -13.330 1.00 0.00 C ATOM 2272 CD2 PHE A 139 -7.019 -0.623 -12.595 1.00 0.00 C ATOM 2273 CE1 PHE A 139 -8.254 -2.506 -14.175 1.00 0.00 C ATOM 2274 CE2 PHE A 139 -8.045 -0.248 -13.437 1.00 0.00 C ATOM 2275 CZ PHE A 139 -8.665 -1.193 -14.229 1.00 0.00 C ATOM 0 H PHE A 139 -4.623 -2.267 -14.300 1.00 0.00 H new ATOM 0 HA PHE A 139 -3.359 -2.538 -11.639 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -5.823 -3.159 -10.977 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -5.263 -1.498 -10.943 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -6.908 -3.909 -13.294 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -6.539 0.120 -11.976 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -8.737 -3.248 -14.794 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -8.363 0.783 -13.476 1.00 0.00 H new ATOM 0 HZ PHE A 139 -9.470 -0.904 -14.889 1.00 0.00 H new ATOM 2285 N ALA A 140 -4.372 -5.081 -11.556 1.00 0.00 N ATOM 2286 CA ALA A 140 -4.324 -6.575 -11.651 1.00 0.00 C ATOM 2287 C ALA A 140 -5.348 -7.182 -12.655 1.00 0.00 C ATOM 2288 O ALA A 140 -5.534 -8.408 -12.723 1.00 0.00 O ATOM 2289 CB ALA A 140 -4.499 -7.179 -10.269 1.00 0.00 C ATOM 0 H ALA A 140 -4.577 -4.741 -10.617 1.00 0.00 H new ATOM 0 HA ALA A 140 -3.343 -6.831 -12.052 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -4.464 -8.266 -10.340 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -3.698 -6.832 -9.616 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -5.461 -6.873 -9.857 1.00 0.00 H new ATOM 2295 N GLU A 141 -5.994 -6.326 -13.406 1.00 0.00 N ATOM 2296 CA GLU A 141 -6.914 -6.705 -14.454 1.00 0.00 C ATOM 2297 C GLU A 141 -6.422 -6.058 -15.742 1.00 0.00 C ATOM 2298 O GLU A 141 -6.535 -4.891 -15.895 1.00 0.00 O ATOM 2299 CB GLU A 141 -8.328 -6.192 -14.134 1.00 0.00 C ATOM 2300 CG GLU A 141 -9.022 -6.853 -12.944 1.00 0.00 C ATOM 2301 CD GLU A 141 -8.370 -6.592 -11.590 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -8.273 -5.413 -11.183 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -7.987 -7.572 -10.920 1.00 0.00 O ATOM 0 H GLU A 141 -5.893 -5.316 -13.304 1.00 0.00 H new ATOM 0 HA GLU A 141 -6.957 -7.790 -14.547 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -8.271 -5.120 -13.948 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -8.952 -6.330 -15.017 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -10.054 -6.506 -12.906 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.054 -7.929 -13.113 1.00 0.00 H new ATOM 2310 N TYR A 142 -5.951 -6.804 -16.706 1.00 0.00 N ATOM 2311 CA TYR A 142 -5.273 -6.158 -17.844 1.00 0.00 C ATOM 2312 C TYR A 142 -5.905 -6.582 -19.131 1.00 0.00 C ATOM 2313 O TYR A 142 -6.236 -7.737 -19.277 1.00 0.00 O ATOM 2314 CB TYR A 142 -3.807 -6.564 -17.911 1.00 0.00 C ATOM 2315 CG TYR A 142 -2.928 -6.070 -16.793 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -2.345 -4.809 -16.851 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -2.626 -6.888 -15.709 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -1.493 -4.375 -15.848 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -1.769 -6.464 -14.711 1.00 0.00 C ATOM 2320 CZ TYR A 142 -1.205 -5.206 -14.788 1.00 0.00 C ATOM 2321 OH TYR A 142 -0.350 -4.779 -13.801 1.00 0.00 O ATOM 0 H TYR A 142 -6.010 -7.821 -16.747 1.00 0.00 H new ATOM 0 HA TYR A 142 -5.360 -5.081 -17.700 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -3.754 -7.652 -17.933 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -3.395 -6.206 -18.854 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -2.559 -4.160 -17.688 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -3.069 -7.871 -15.646 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -1.056 -3.388 -15.897 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -1.542 -7.112 -13.877 1.00 0.00 H new ATOM 0 HH TYR A 142 -0.253 -5.482 -13.126 1.00 0.00 H new ATOM 2331 N LEU A 143 -6.047 -5.664 -20.088 1.00 0.00 N ATOM 2332 CA LEU A 143 -6.571 -6.016 -21.407 1.00 0.00 C ATOM 2333 C LEU A 143 -5.464 -6.648 -22.201 1.00 0.00 C ATOM 2334 O LEU A 143 -4.394 -6.925 -21.657 1.00 0.00 O ATOM 2335 CB LEU A 143 -7.043 -4.773 -22.183 1.00 0.00 C ATOM 2336 CG LEU A 143 -8.151 -3.937 -21.566 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -7.643 -3.178 -20.374 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -8.719 -2.988 -22.591 1.00 0.00 C ATOM 0 H LEU A 143 -5.808 -4.679 -19.976 1.00 0.00 H new ATOM 0 HA LEU A 143 -7.417 -6.689 -21.267 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.180 -4.125 -22.337 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.377 -5.099 -23.168 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.943 -4.607 -21.231 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -8.453 -2.586 -19.948 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.274 -3.880 -19.626 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.833 -2.517 -20.682 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.512 -2.394 -22.137 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -7.931 -2.326 -22.950 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.125 -3.557 -23.428 1.00 0.00 H new ATOM 2350 N SER A 144 -5.687 -6.821 -23.505 1.00 0.00 N ATOM 2351 CA SER A 144 -4.725 -7.366 -24.445 1.00 0.00 C ATOM 2352 C SER A 144 -5.484 -7.811 -25.670 1.00 0.00 C ATOM 2353 O SER A 144 -6.325 -8.695 -25.587 1.00 0.00 O ATOM 2354 CB SER A 144 -3.908 -8.534 -23.898 1.00 0.00 C ATOM 2355 OG SER A 144 -4.726 -9.557 -23.354 1.00 0.00 O ATOM 0 H SER A 144 -6.574 -6.575 -23.943 1.00 0.00 H new ATOM 0 HA SER A 144 -4.002 -6.581 -24.667 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.294 -8.950 -24.697 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.227 -8.169 -23.129 1.00 0.00 H new ATOM 0 HG SER A 144 -5.647 -9.232 -23.274 1.00 0.00 H new ATOM 2361 N TRP A 145 -5.243 -7.197 -26.796 1.00 0.00 N ATOM 2362 CA TRP A 145 -5.878 -7.723 -28.013 1.00 0.00 C ATOM 2363 C TRP A 145 -4.959 -8.564 -28.868 1.00 0.00 C ATOM 2364 O TRP A 145 -3.742 -8.378 -28.892 1.00 0.00 O ATOM 2365 CB TRP A 145 -6.713 -6.727 -28.842 1.00 0.00 C ATOM 2366 CG TRP A 145 -6.175 -5.390 -29.042 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -6.522 -4.296 -28.352 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -5.256 -4.968 -30.042 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -5.871 -3.215 -28.827 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -5.083 -3.595 -29.868 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -4.554 -5.617 -31.059 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -4.258 -2.845 -30.658 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -3.719 -4.867 -31.860 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -3.577 -3.491 -31.656 1.00 0.00 C ATOM 0 H TRP A 145 -4.649 -6.377 -26.915 1.00 0.00 H new ATOM 0 HA TRP A 145 -6.628 -8.396 -27.598 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -6.884 -7.169 -29.824 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -7.687 -6.628 -28.363 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -7.224 -4.282 -27.531 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -5.956 -2.266 -28.464 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -4.662 -6.680 -31.215 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -4.147 -1.782 -30.501 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -3.168 -5.348 -32.655 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -2.917 -2.926 -32.298 1.00 0.00 H new ATOM 2385 N GLU A 146 -5.576 -9.488 -29.544 1.00 0.00 N ATOM 2386 CA GLU A 146 -4.874 -10.460 -30.353 1.00 0.00 C ATOM 2387 C GLU A 146 -5.419 -10.499 -31.762 1.00 0.00 C ATOM 2388 O GLU A 146 -6.561 -10.886 -31.980 1.00 0.00 O ATOM 2389 CB GLU A 146 -4.972 -11.844 -29.718 1.00 0.00 C ATOM 2390 CG GLU A 146 -4.062 -12.876 -30.352 1.00 0.00 C ATOM 2391 CD GLU A 146 -2.608 -12.508 -30.213 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -2.038 -12.744 -29.132 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -2.023 -11.988 -31.183 1.00 0.00 O ATOM 0 H GLU A 146 -6.590 -9.595 -29.554 1.00 0.00 H new ATOM 0 HA GLU A 146 -3.827 -10.160 -30.403 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -4.732 -11.764 -28.658 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.003 -12.192 -29.786 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.236 -13.847 -29.888 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.311 -12.978 -31.408 1.00 0.00 H new ATOM 2400 N VAL A 147 -4.608 -10.093 -32.712 1.00 0.00 N ATOM 2401 CA VAL A 147 -5.017 -10.147 -34.098 1.00 0.00 C ATOM 2402 C VAL A 147 -4.923 -11.572 -34.623 1.00 0.00 C ATOM 2403 O VAL A 147 -3.843 -12.164 -34.704 1.00 0.00 O ATOM 2404 CB VAL A 147 -4.241 -9.151 -34.997 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -2.786 -9.100 -34.616 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -4.408 -9.487 -36.480 1.00 0.00 C ATOM 0 H VAL A 147 -3.670 -9.725 -32.554 1.00 0.00 H new ATOM 0 HA VAL A 147 -6.059 -9.831 -34.139 1.00 0.00 H new ATOM 0 HB VAL A 147 -4.668 -8.161 -34.834 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -2.265 -8.394 -35.262 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -2.693 -8.779 -33.578 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -2.345 -10.090 -34.731 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -3.851 -8.768 -37.081 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -4.029 -10.491 -36.671 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.464 -9.441 -36.747 1.00 0.00 H new ATOM 2416 N THR A 148 -6.070 -12.106 -34.941 1.00 0.00 N ATOM 2417 CA THR A 148 -6.212 -13.468 -35.398 1.00 0.00 C ATOM 2418 C THR A 148 -6.096 -13.551 -36.933 1.00 0.00 C ATOM 2419 O THR A 148 -6.028 -12.526 -37.609 1.00 0.00 O ATOM 2420 CB THR A 148 -7.566 -14.066 -34.892 1.00 0.00 C ATOM 2421 OG1 THR A 148 -7.887 -15.293 -35.561 1.00 0.00 O ATOM 2422 CG2 THR A 148 -8.701 -13.068 -35.064 1.00 0.00 C ATOM 0 H THR A 148 -6.953 -11.598 -34.890 1.00 0.00 H new ATOM 0 HA THR A 148 -5.400 -14.063 -34.981 1.00 0.00 H new ATOM 0 HB THR A 148 -7.443 -14.281 -33.830 1.00 0.00 H new ATOM 0 HG1 THR A 148 -8.738 -15.639 -35.219 1.00 0.00 H new ATOM 0 HG21 THR A 148 -9.631 -13.509 -34.705 1.00 0.00 H new ATOM 0 HG22 THR A 148 -8.482 -12.166 -34.492 1.00 0.00 H new ATOM 0 HG23 THR A 148 -8.804 -12.813 -36.119 1.00 0.00 H new ATOM 2430 N GLY A 149 -6.087 -14.773 -37.469 1.00 0.00 N ATOM 2431 CA GLY A 149 -5.903 -14.988 -38.897 1.00 0.00 C ATOM 2432 C GLY A 149 -6.958 -14.328 -39.767 1.00 0.00 C ATOM 2433 O GLY A 149 -6.714 -14.059 -40.941 1.00 0.00 O ATOM 0 H GLY A 149 -6.206 -15.630 -36.929 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -4.922 -14.611 -39.186 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -5.904 -16.060 -39.095 1.00 0.00 H new ATOM 2437 N GLU A 150 -8.125 -14.058 -39.202 1.00 0.00 N ATOM 2438 CA GLU A 150 -9.196 -13.423 -39.960 1.00 0.00 C ATOM 2439 C GLU A 150 -9.023 -11.894 -39.972 1.00 0.00 C ATOM 2440 O GLU A 150 -9.842 -11.157 -40.520 1.00 0.00 O ATOM 2441 CB GLU A 150 -10.561 -13.825 -39.400 1.00 0.00 C ATOM 2442 CG GLU A 150 -11.697 -13.346 -40.261 1.00 0.00 C ATOM 2443 CD GLU A 150 -13.027 -13.965 -39.891 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -13.632 -13.544 -38.890 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -13.472 -14.888 -40.605 1.00 0.00 O ATOM 0 H GLU A 150 -8.355 -14.266 -38.230 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.143 -13.770 -40.992 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -10.609 -14.910 -39.311 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -10.673 -13.417 -38.395 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -11.773 -12.262 -40.181 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.475 -13.573 -41.304 1.00 0.00 H new ATOM 2452 N SER A 151 -7.930 -11.459 -39.366 1.00 0.00 N ATOM 2453 CA SER A 151 -7.536 -10.055 -39.264 1.00 0.00 C ATOM 2454 C SER A 151 -8.373 -9.335 -38.230 1.00 0.00 C ATOM 2455 O SER A 151 -8.532 -8.121 -38.264 1.00 0.00 O ATOM 2456 CB SER A 151 -7.628 -9.368 -40.612 1.00 0.00 C ATOM 2457 OG SER A 151 -6.850 -10.048 -41.591 1.00 0.00 O ATOM 0 H SER A 151 -7.268 -12.091 -38.915 1.00 0.00 H new ATOM 0 HA SER A 151 -6.496 -10.018 -38.940 1.00 0.00 H new ATOM 0 HB2 SER A 151 -8.669 -9.330 -40.933 1.00 0.00 H new ATOM 0 HB3 SER A 151 -7.284 -8.338 -40.522 1.00 0.00 H new ATOM 0 HG SER A 151 -6.929 -9.585 -42.451 1.00 0.00 H new ATOM 2463 N ASN A 152 -8.892 -10.109 -37.313 1.00 0.00 N ATOM 2464 CA ASN A 152 -9.716 -9.595 -36.250 1.00 0.00 C ATOM 2465 C ASN A 152 -8.917 -9.464 -34.942 1.00 0.00 C ATOM 2466 O ASN A 152 -7.953 -10.180 -34.703 1.00 0.00 O ATOM 2467 CB ASN A 152 -10.885 -10.539 -35.986 1.00 0.00 C ATOM 2468 CG ASN A 152 -11.658 -10.924 -37.199 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -11.830 -10.149 -38.122 1.00 0.00 O ATOM 2470 ND2 ASN A 152 -12.119 -12.143 -37.201 1.00 0.00 N ATOM 0 H ASN A 152 -8.754 -11.119 -37.282 1.00 0.00 H new ATOM 0 HA ASN A 152 -10.074 -8.615 -36.564 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -10.504 -11.444 -35.512 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -11.562 -10.067 -35.274 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.651 -12.486 -38.001 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -11.948 -12.754 -36.403 1.00 0.00 H new ATOM 2477 N VAL A 153 -9.366 -8.564 -34.129 1.00 0.00 N ATOM 2478 CA VAL A 153 -8.747 -8.428 -32.818 1.00 0.00 C ATOM 2479 C VAL A 153 -9.529 -9.051 -31.673 1.00 0.00 C ATOM 2480 O VAL A 153 -10.661 -8.685 -31.370 1.00 0.00 O ATOM 2481 CB VAL A 153 -8.035 -7.081 -32.464 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -7.099 -6.639 -33.577 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -8.986 -5.985 -32.073 1.00 0.00 C ATOM 0 H VAL A 153 -10.134 -7.922 -34.325 1.00 0.00 H new ATOM 0 HA VAL A 153 -7.878 -9.070 -32.960 1.00 0.00 H new ATOM 0 HB VAL A 153 -7.435 -7.283 -31.577 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -6.621 -5.700 -33.299 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -6.337 -7.402 -33.735 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -7.668 -6.498 -34.496 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -8.423 -5.081 -31.841 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -9.670 -5.785 -32.898 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -9.555 -6.293 -31.196 1.00 0.00 H new ATOM 2493 N LEU A 154 -8.878 -10.015 -31.048 1.00 0.00 N ATOM 2494 CA LEU A 154 -9.458 -10.820 -29.993 1.00 0.00 C ATOM 2495 C LEU A 154 -9.182 -10.192 -28.634 1.00 0.00 C ATOM 2496 O LEU A 154 -8.111 -10.359 -28.041 1.00 0.00 O ATOM 2497 CB LEU A 154 -8.941 -12.268 -30.081 1.00 0.00 C ATOM 2498 CG LEU A 154 -9.646 -13.304 -29.194 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -9.452 -14.702 -29.753 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -9.120 -13.239 -27.777 1.00 0.00 C ATOM 0 H LEU A 154 -7.913 -10.264 -31.265 1.00 0.00 H new ATOM 0 HA LEU A 154 -10.540 -10.853 -30.119 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.021 -12.596 -31.117 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -7.881 -12.267 -29.828 1.00 0.00 H new ATOM 0 HG LEU A 154 -10.711 -13.073 -29.183 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -9.958 -15.424 -29.112 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.871 -14.753 -30.758 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -8.388 -14.934 -29.791 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -9.632 -13.981 -27.164 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.050 -13.445 -27.776 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -9.299 -12.245 -27.368 1.00 0.00 H new ATOM 2512 N LEU A 155 -10.122 -9.392 -28.225 1.00 0.00 N ATOM 2513 CA LEU A 155 -10.083 -8.710 -26.944 1.00 0.00 C ATOM 2514 C LEU A 155 -10.203 -9.659 -25.806 1.00 0.00 C ATOM 2515 O LEU A 155 -11.162 -10.413 -25.709 1.00 0.00 O ATOM 2516 CB LEU A 155 -11.152 -7.624 -26.847 1.00 0.00 C ATOM 2517 CG LEU A 155 -10.730 -6.249 -27.354 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -9.609 -5.676 -26.491 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -10.295 -6.336 -28.793 1.00 0.00 C ATOM 0 H LEU A 155 -10.956 -9.185 -28.774 1.00 0.00 H new ATOM 0 HA LEU A 155 -9.106 -8.230 -26.879 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -12.028 -7.948 -27.409 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -11.459 -7.531 -25.805 1.00 0.00 H new ATOM 0 HG LEU A 155 -11.587 -5.579 -27.288 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -9.323 -4.695 -26.870 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -9.955 -5.581 -25.462 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.747 -6.343 -26.524 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -9.996 -5.348 -29.143 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -9.452 -7.021 -28.877 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -11.122 -6.702 -29.402 1.00 0.00 H new ATOM 2531 N LYS A 156 -9.230 -9.624 -24.953 1.00 0.00 N ATOM 2532 CA LYS A 156 -9.191 -10.456 -23.811 1.00 0.00 C ATOM 2533 C LYS A 156 -8.456 -9.744 -22.704 1.00 0.00 C ATOM 2534 O LYS A 156 -7.355 -9.211 -22.918 1.00 0.00 O ATOM 2535 CB LYS A 156 -8.470 -11.736 -24.162 1.00 0.00 C ATOM 2536 CG LYS A 156 -7.008 -11.571 -24.579 1.00 0.00 C ATOM 2537 CD LYS A 156 -6.347 -12.922 -24.811 1.00 0.00 C ATOM 2538 CE LYS A 156 -4.914 -12.972 -24.279 1.00 0.00 C ATOM 2539 NZ LYS A 156 -4.064 -11.878 -24.818 1.00 0.00 N ATOM 0 H LYS A 156 -8.427 -9.001 -25.040 1.00 0.00 H new ATOM 0 HA LYS A 156 -10.204 -10.687 -23.480 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.512 -12.404 -23.302 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.009 -12.226 -24.973 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -6.952 -10.974 -25.489 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.466 -11.026 -23.806 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -6.938 -13.700 -24.327 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.343 -13.142 -25.879 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -4.932 -12.910 -23.191 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -4.469 -13.933 -24.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.061 -12.119 -24.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -4.258 -11.755 -25.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.277 -10.993 -24.315 1.00 0.00 H new ATOM 2553 N CYS A 157 -9.076 -9.603 -21.568 1.00 0.00 N ATOM 2554 CA CYS A 157 -8.379 -9.070 -20.412 1.00 0.00 C ATOM 2555 C CYS A 157 -8.088 -10.188 -19.443 1.00 0.00 C ATOM 2556 O CYS A 157 -8.328 -11.340 -19.759 1.00 0.00 O ATOM 2557 CB CYS A 157 -9.247 -8.028 -19.725 1.00 0.00 C ATOM 2558 SG CYS A 157 -10.702 -8.727 -18.929 1.00 0.00 S ATOM 0 H CYS A 157 -10.054 -9.844 -21.408 1.00 0.00 H new ATOM 0 HA CYS A 157 -7.446 -8.610 -20.736 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -8.650 -7.503 -18.979 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -9.564 -7.287 -20.459 1.00 0.00 H new ATOM 0 HG CYS A 157 -11.445 -9.313 -19.820 1.00 0.00 H new ATOM 2564 N LYS A 158 -7.649 -9.859 -18.234 1.00 0.00 N ATOM 2565 CA LYS A 158 -7.337 -10.878 -17.272 1.00 0.00 C ATOM 2566 C LYS A 158 -7.602 -10.338 -15.904 1.00 0.00 C ATOM 2567 O LYS A 158 -7.311 -9.197 -15.628 1.00 0.00 O ATOM 2568 CB LYS A 158 -5.902 -11.416 -17.411 1.00 0.00 C ATOM 2569 CG LYS A 158 -4.793 -10.418 -17.127 1.00 0.00 C ATOM 2570 CD LYS A 158 -3.440 -11.082 -17.308 1.00 0.00 C ATOM 2571 CE LYS A 158 -2.286 -10.179 -16.911 1.00 0.00 C ATOM 2572 NZ LYS A 158 -0.977 -10.844 -17.123 1.00 0.00 N ATOM 0 H LYS A 158 -7.506 -8.902 -17.910 1.00 0.00 H new ATOM 0 HA LYS A 158 -7.979 -11.739 -17.457 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -5.785 -12.263 -16.736 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -5.773 -11.796 -18.424 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -4.881 -9.563 -17.798 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -4.887 -10.036 -16.110 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -3.405 -11.993 -16.711 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -3.322 -11.379 -18.350 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -2.326 -9.258 -17.493 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -2.387 -9.898 -15.863 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -0.211 -10.200 -16.842 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -0.930 -11.709 -16.548 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.871 -11.090 -18.128 1.00 0.00 H new ATOM 2586 N VAL A 159 -8.183 -11.149 -15.078 1.00 0.00 N ATOM 2587 CA VAL A 159 -8.599 -10.672 -13.772 1.00 0.00 C ATOM 2588 C VAL A 159 -7.839 -11.283 -12.621 1.00 0.00 C ATOM 2589 O VAL A 159 -7.286 -12.395 -12.712 1.00 0.00 O ATOM 2590 CB VAL A 159 -10.106 -10.878 -13.516 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -10.337 -12.208 -12.837 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -10.654 -9.745 -12.664 1.00 0.00 C ATOM 0 H VAL A 159 -8.383 -12.131 -15.268 1.00 0.00 H new ATOM 0 HA VAL A 159 -8.370 -9.607 -13.808 1.00 0.00 H new ATOM 0 HB VAL A 159 -10.631 -10.877 -14.471 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -11.404 -12.346 -12.660 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -9.969 -13.011 -13.475 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -9.806 -12.228 -11.886 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -11.719 -9.902 -12.491 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -10.130 -9.722 -11.708 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -10.507 -8.797 -13.181 1.00 0.00 H new ATOM 2602 N ALA A 160 -7.811 -10.535 -11.550 1.00 0.00 N ATOM 2603 CA ALA A 160 -7.340 -10.987 -10.303 1.00 0.00 C ATOM 2604 C ALA A 160 -8.199 -10.329 -9.217 1.00 0.00 C ATOM 2605 O ALA A 160 -9.327 -10.004 -9.470 1.00 0.00 O ATOM 2606 CB ALA A 160 -5.858 -10.638 -10.149 1.00 0.00 C ATOM 0 H ALA A 160 -8.129 -9.566 -11.539 1.00 0.00 H new ATOM 0 HA ALA A 160 -7.421 -12.071 -10.218 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -5.500 -10.991 -9.182 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -5.287 -11.117 -10.944 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -5.730 -9.557 -10.211 1.00 0.00 H new ATOM 2612 N ASN A 161 -7.559 -10.072 -8.098 1.00 0.00 N ATOM 2613 CA ASN A 161 -8.105 -9.447 -6.824 1.00 0.00 C ATOM 2614 C ASN A 161 -9.610 -9.784 -6.460 1.00 0.00 C ATOM 2615 O ASN A 161 -9.910 -10.204 -5.340 1.00 0.00 O ATOM 2616 CB ASN A 161 -7.908 -7.908 -6.880 1.00 0.00 C ATOM 2617 CG ASN A 161 -6.433 -7.495 -6.798 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -5.634 -8.168 -6.153 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -6.048 -6.385 -7.454 1.00 0.00 N ATOM 0 H ASN A 161 -6.568 -10.295 -8.005 1.00 0.00 H new ATOM 0 HA ASN A 161 -7.527 -9.905 -6.021 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.337 -7.525 -7.806 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -8.456 -7.446 -6.059 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -5.073 -6.086 -7.422 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -6.731 -5.843 -7.983 1.00 0.00 H new ATOM 2626 N ILE A 162 -10.495 -9.555 -7.411 1.00 0.00 N ATOM 2627 CA ILE A 162 -11.957 -9.679 -7.316 1.00 0.00 C ATOM 2628 C ILE A 162 -12.487 -10.935 -6.561 1.00 0.00 C ATOM 2629 O ILE A 162 -12.106 -12.068 -6.847 1.00 0.00 O ATOM 2630 CB ILE A 162 -12.559 -9.624 -8.759 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -14.079 -9.496 -8.734 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -12.151 -10.830 -9.595 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -14.574 -8.211 -8.139 1.00 0.00 C ATOM 0 H ILE A 162 -10.202 -9.256 -8.341 1.00 0.00 H new ATOM 0 HA ILE A 162 -12.286 -8.840 -6.702 1.00 0.00 H new ATOM 0 HB ILE A 162 -12.146 -8.731 -9.228 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -14.457 -9.582 -9.753 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -14.494 -10.330 -8.168 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -12.592 -10.750 -10.589 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -11.065 -10.862 -9.681 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -12.504 -11.742 -9.114 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -15.664 -8.197 -8.158 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -14.228 -8.130 -7.109 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -14.190 -7.371 -8.718 1.00 0.00 H new ATOM 2645 N LYS A 163 -13.368 -10.679 -5.573 1.00 0.00 N ATOM 2646 CA LYS A 163 -14.054 -11.734 -4.801 1.00 0.00 C ATOM 2647 C LYS A 163 -15.550 -11.381 -4.606 1.00 0.00 C ATOM 2648 O LYS A 163 -16.131 -11.680 -3.558 1.00 0.00 O ATOM 2649 CB LYS A 163 -13.401 -11.910 -3.422 1.00 0.00 C ATOM 2650 CG LYS A 163 -11.998 -12.488 -3.447 1.00 0.00 C ATOM 2651 CD LYS A 163 -11.423 -12.619 -2.040 1.00 0.00 C ATOM 2652 CE LYS A 163 -12.217 -13.618 -1.192 1.00 0.00 C ATOM 2653 NZ LYS A 163 -11.662 -13.740 0.178 1.00 0.00 N ATOM 0 H LYS A 163 -13.624 -9.734 -5.288 1.00 0.00 H new ATOM 0 HA LYS A 163 -13.969 -12.664 -5.363 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -13.370 -10.940 -2.925 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -14.034 -12.558 -2.817 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -12.015 -13.466 -3.927 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -11.351 -11.849 -4.048 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -10.383 -12.940 -2.101 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -11.428 -11.644 -1.553 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -13.258 -13.300 -1.136 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -12.208 -14.594 -1.676 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -12.226 -14.425 0.721 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -10.676 -14.067 0.125 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -11.694 -12.814 0.649 1.00 0.00 H new ATOM 2667 N LYS A 164 -16.170 -10.758 -5.605 1.00 0.00 N ATOM 2668 CA LYS A 164 -17.562 -10.297 -5.455 1.00 0.00 C ATOM 2669 C LYS A 164 -18.533 -11.004 -6.425 1.00 0.00 C ATOM 2670 O LYS A 164 -19.192 -11.971 -6.055 1.00 0.00 O ATOM 2671 CB LYS A 164 -17.627 -8.775 -5.649 1.00 0.00 C ATOM 2672 CG LYS A 164 -18.996 -8.140 -5.396 1.00 0.00 C ATOM 2673 CD LYS A 164 -19.333 -8.078 -3.908 1.00 0.00 C ATOM 2674 CE LYS A 164 -20.588 -7.246 -3.668 1.00 0.00 C ATOM 2675 NZ LYS A 164 -20.878 -7.076 -2.219 1.00 0.00 N ATOM 0 H LYS A 164 -15.748 -10.560 -6.512 1.00 0.00 H new ATOM 0 HA LYS A 164 -17.884 -10.557 -4.446 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -16.901 -8.309 -4.983 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -17.320 -8.542 -6.669 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -19.011 -7.133 -5.813 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -19.763 -8.713 -5.918 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -19.481 -9.087 -3.522 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -18.496 -7.647 -3.359 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -20.467 -6.266 -4.130 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -21.438 -7.725 -4.154 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -21.853 -6.734 -2.098 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -20.769 -7.989 -1.734 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -20.216 -6.386 -1.811 1.00 0.00 H new ATOM 2689 N GLU A 165 -18.588 -10.523 -7.660 1.00 0.00 N ATOM 2690 CA GLU A 165 -19.527 -11.033 -8.648 1.00 0.00 C ATOM 2691 C GLU A 165 -18.789 -11.572 -9.855 1.00 0.00 C ATOM 2692 O GLU A 165 -18.194 -12.641 -9.790 1.00 0.00 O ATOM 2693 CB GLU A 165 -20.525 -9.941 -9.042 1.00 0.00 C ATOM 2694 CG GLU A 165 -19.885 -8.565 -9.201 1.00 0.00 C ATOM 2695 CD GLU A 165 -20.812 -7.572 -9.834 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -20.894 -7.555 -11.074 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -21.472 -6.807 -9.100 1.00 0.00 O ATOM 0 H GLU A 165 -17.987 -9.773 -8.003 1.00 0.00 H new ATOM 0 HA GLU A 165 -20.088 -11.859 -8.210 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -21.007 -10.220 -9.979 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -21.308 -9.884 -8.286 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -19.575 -8.196 -8.223 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -18.984 -8.655 -9.808 1.00 0.00 H new ATOM 2704 N THR A 166 -18.818 -10.840 -10.955 1.00 0.00 N ATOM 2705 CA THR A 166 -18.050 -11.184 -12.108 1.00 0.00 C ATOM 2706 C THR A 166 -16.832 -10.296 -12.065 1.00 0.00 C ATOM 2707 O THR A 166 -16.625 -9.600 -11.066 1.00 0.00 O ATOM 2708 CB THR A 166 -18.853 -10.907 -13.412 1.00 0.00 C ATOM 2709 OG1 THR A 166 -18.135 -11.408 -14.555 1.00 0.00 O ATOM 2710 CG2 THR A 166 -19.116 -9.397 -13.583 1.00 0.00 C ATOM 0 H THR A 166 -19.378 -9.994 -11.060 1.00 0.00 H new ATOM 0 HA THR A 166 -17.791 -12.243 -12.106 1.00 0.00 H new ATOM 0 HB THR A 166 -19.811 -11.421 -13.336 1.00 0.00 H new ATOM 0 HG1 THR A 166 -18.650 -11.229 -15.369 1.00 0.00 H new ATOM 0 HG21 THR A 166 -19.679 -9.227 -14.501 1.00 0.00 H new ATOM 0 HG22 THR A 166 -19.690 -9.029 -12.732 1.00 0.00 H new ATOM 0 HG23 THR A 166 -18.166 -8.866 -13.636 1.00 0.00 H new ATOM 2718 N HIS A 167 -16.021 -10.291 -13.086 1.00 0.00 N ATOM 2719 CA HIS A 167 -14.878 -9.421 -13.113 1.00 0.00 C ATOM 2720 C HIS A 167 -15.169 -8.122 -13.868 1.00 0.00 C ATOM 2721 O HIS A 167 -15.767 -7.195 -13.328 1.00 0.00 O ATOM 2722 CB HIS A 167 -13.658 -10.144 -13.746 1.00 0.00 C ATOM 2723 CG HIS A 167 -13.934 -10.912 -15.015 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -13.474 -10.512 -16.249 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -14.598 -12.071 -15.230 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -13.842 -11.388 -17.160 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -14.522 -12.339 -16.569 1.00 0.00 N ATOM 0 H HIS A 167 -16.130 -10.880 -13.911 1.00 0.00 H new ATOM 0 HA HIS A 167 -14.644 -9.161 -12.081 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -12.888 -9.401 -13.954 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -13.246 -10.833 -13.009 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -15.095 -12.672 -14.483 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -13.621 -11.332 -18.216 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -14.930 -13.150 -17.034 1.00 0.00 H new ATOM 2735 N ILE A 168 -14.754 -8.082 -15.122 1.00 0.00 N ATOM 2736 CA ILE A 168 -14.875 -6.900 -15.937 1.00 0.00 C ATOM 2737 C ILE A 168 -16.111 -6.930 -16.827 1.00 0.00 C ATOM 2738 O ILE A 168 -16.972 -7.798 -16.715 1.00 0.00 O ATOM 2739 CB ILE A 168 -13.641 -6.731 -16.861 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -13.672 -7.764 -17.988 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -12.355 -6.848 -16.069 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -13.540 -7.155 -19.370 1.00 0.00 C ATOM 0 H ILE A 168 -14.323 -8.874 -15.599 1.00 0.00 H new ATOM 0 HA ILE A 168 -14.953 -6.068 -15.238 1.00 0.00 H new ATOM 0 HB ILE A 168 -13.679 -5.735 -17.302 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.864 -8.480 -17.836 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -14.607 -8.322 -17.933 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -11.503 -6.726 -16.738 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -12.328 -6.074 -15.302 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -12.307 -7.829 -15.596 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -13.570 -7.945 -20.120 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -14.362 -6.460 -19.542 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -12.593 -6.621 -19.443 1.00 0.00 H new ATOM 2754 N VAL A 169 -16.142 -5.965 -17.715 1.00 0.00 N ATOM 2755 CA VAL A 169 -17.157 -5.800 -18.706 1.00 0.00 C ATOM 2756 C VAL A 169 -16.592 -4.896 -19.800 1.00 0.00 C ATOM 2757 O VAL A 169 -16.105 -3.795 -19.518 1.00 0.00 O ATOM 2758 CB VAL A 169 -18.463 -5.214 -18.100 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -18.137 -4.221 -17.002 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -19.332 -4.568 -19.187 1.00 0.00 C ATOM 0 H VAL A 169 -15.422 -5.244 -17.761 1.00 0.00 H new ATOM 0 HA VAL A 169 -17.430 -6.769 -19.123 1.00 0.00 H new ATOM 0 HB VAL A 169 -19.035 -6.032 -17.662 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -19.062 -3.820 -16.588 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -17.574 -4.721 -16.214 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -17.540 -3.407 -17.413 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -20.239 -4.166 -18.736 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.776 -3.761 -19.665 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -19.598 -5.317 -19.933 1.00 0.00 H new ATOM 2770 N TRP A 170 -16.595 -5.397 -21.020 1.00 0.00 N ATOM 2771 CA TRP A 170 -16.049 -4.677 -22.162 1.00 0.00 C ATOM 2772 C TRP A 170 -16.966 -3.549 -22.568 1.00 0.00 C ATOM 2773 O TRP A 170 -18.197 -3.690 -22.538 1.00 0.00 O ATOM 2774 CB TRP A 170 -15.850 -5.615 -23.357 1.00 0.00 C ATOM 2775 CG TRP A 170 -16.135 -7.065 -23.082 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -15.233 -8.083 -23.065 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -17.408 -7.655 -22.799 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -15.868 -9.271 -22.800 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -17.201 -9.031 -22.616 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -18.697 -7.143 -22.679 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -18.240 -9.908 -22.315 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -19.726 -8.010 -22.382 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -19.494 -9.379 -22.198 1.00 0.00 C ATOM 0 H TRP A 170 -16.975 -6.315 -21.251 1.00 0.00 H new ATOM 0 HA TRP A 170 -15.083 -4.270 -21.862 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -16.493 -5.282 -24.172 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -14.821 -5.522 -23.705 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -14.172 -7.973 -23.235 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -15.418 -10.185 -22.749 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -18.886 -6.089 -22.816 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -18.061 -10.964 -22.179 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -20.731 -7.626 -22.289 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -20.323 -10.029 -21.959 1.00 0.00 H new ATOM 2794 N TYR A 171 -16.395 -2.439 -22.979 1.00 0.00 N ATOM 2795 CA TYR A 171 -17.166 -1.301 -23.353 1.00 0.00 C ATOM 2796 C TYR A 171 -16.563 -0.640 -24.598 1.00 0.00 C ATOM 2797 O TYR A 171 -15.692 -1.197 -25.262 1.00 0.00 O ATOM 2798 CB TYR A 171 -17.195 -0.293 -22.192 1.00 0.00 C ATOM 2799 CG TYR A 171 -18.439 -0.348 -21.357 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -19.621 0.264 -21.769 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -18.422 -1.005 -20.155 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -20.759 0.202 -20.972 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -19.541 -1.074 -19.353 1.00 0.00 C ATOM 2804 CZ TYR A 171 -20.710 -0.470 -19.759 1.00 0.00 C ATOM 2805 OH TYR A 171 -21.835 -0.548 -18.962 1.00 0.00 O ATOM 0 H TYR A 171 -15.386 -2.311 -23.059 1.00 0.00 H new ATOM 0 HA TYR A 171 -18.183 -1.621 -23.581 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -16.332 -0.472 -21.550 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -17.088 0.713 -22.597 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -19.654 0.789 -22.712 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -17.509 -1.481 -19.828 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -21.675 0.674 -21.295 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -19.501 -1.599 -18.410 1.00 0.00 H new ATOM 0 HH TYR A 171 -22.338 -1.359 -19.185 1.00 0.00 H new ATOM 2815 N LYS A 172 -17.001 0.568 -24.830 1.00 0.00 N ATOM 2816 CA LYS A 172 -16.558 1.346 -25.969 1.00 0.00 C ATOM 2817 C LYS A 172 -17.144 2.714 -25.941 1.00 0.00 C ATOM 2818 O LYS A 172 -18.022 3.037 -26.737 1.00 0.00 O ATOM 2819 CB LYS A 172 -16.884 0.620 -27.288 1.00 0.00 C ATOM 2820 CG LYS A 172 -15.772 0.707 -28.334 1.00 0.00 C ATOM 2821 CD LYS A 172 -16.005 1.834 -29.327 1.00 0.00 C ATOM 2822 CE LYS A 172 -17.064 1.453 -30.355 1.00 0.00 C ATOM 2823 NZ LYS A 172 -16.653 0.257 -31.160 1.00 0.00 N ATOM 0 H LYS A 172 -17.678 1.047 -24.236 1.00 0.00 H new ATOM 0 HA LYS A 172 -15.475 1.452 -25.908 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -17.086 -0.429 -27.073 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -17.798 1.042 -27.707 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -14.816 0.858 -27.833 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -15.705 -0.240 -28.870 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -16.318 2.732 -28.795 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -15.071 2.073 -29.835 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -18.005 1.243 -29.847 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -17.243 2.296 -31.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -17.358 0.080 -31.904 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -15.726 0.435 -31.597 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -16.589 -0.574 -30.539 1.00 0.00 H new ATOM 2837 N ASP A 173 -16.678 3.509 -24.983 1.00 0.00 N ATOM 2838 CA ASP A 173 -17.151 4.865 -24.799 1.00 0.00 C ATOM 2839 C ASP A 173 -18.665 4.869 -24.627 1.00 0.00 C ATOM 2840 O ASP A 173 -19.405 5.230 -25.543 1.00 0.00 O ATOM 2841 CB ASP A 173 -16.727 5.770 -25.972 1.00 0.00 C ATOM 2842 CG ASP A 173 -17.115 7.231 -25.774 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -16.615 7.857 -24.816 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -17.906 7.759 -26.590 1.00 0.00 O ATOM 0 H ASP A 173 -15.961 3.225 -24.315 1.00 0.00 H new ATOM 0 HA ASP A 173 -16.694 5.269 -23.895 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -15.647 5.702 -26.103 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -17.183 5.401 -26.891 1.00 0.00 H new ATOM 2849 N GLU A 174 -19.126 4.368 -23.472 1.00 0.00 N ATOM 2850 CA GLU A 174 -20.555 4.307 -23.130 1.00 0.00 C ATOM 2851 C GLU A 174 -21.318 3.200 -23.871 1.00 0.00 C ATOM 2852 O GLU A 174 -22.490 2.956 -23.581 1.00 0.00 O ATOM 2853 CB GLU A 174 -21.245 5.664 -23.285 1.00 0.00 C ATOM 2854 CG GLU A 174 -20.695 6.733 -22.355 1.00 0.00 C ATOM 2855 CD GLU A 174 -21.396 8.056 -22.516 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -22.411 8.286 -21.829 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -20.937 8.874 -23.320 1.00 0.00 O ATOM 0 H GLU A 174 -18.516 3.992 -22.746 1.00 0.00 H new ATOM 0 HA GLU A 174 -20.586 4.039 -22.074 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -21.139 6.001 -24.316 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -22.312 5.544 -23.097 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -20.793 6.397 -21.323 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -19.630 6.864 -22.548 1.00 0.00 H new ATOM 2864 N ARG A 175 -20.663 2.531 -24.811 1.00 0.00 N ATOM 2865 CA ARG A 175 -21.290 1.440 -25.536 1.00 0.00 C ATOM 2866 C ARG A 175 -20.907 0.127 -24.936 1.00 0.00 C ATOM 2867 O ARG A 175 -19.734 -0.240 -24.909 1.00 0.00 O ATOM 2868 CB ARG A 175 -20.893 1.476 -26.992 1.00 0.00 C ATOM 2869 CG ARG A 175 -21.252 2.773 -27.662 1.00 0.00 C ATOM 2870 CD ARG A 175 -22.705 2.802 -28.103 1.00 0.00 C ATOM 2871 NE ARG A 175 -22.993 1.784 -29.125 1.00 0.00 N ATOM 2872 CZ ARG A 175 -23.736 1.994 -30.223 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -24.294 3.183 -30.444 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -23.916 1.009 -31.101 1.00 0.00 N ATOM 0 H ARG A 175 -19.701 2.726 -25.087 1.00 0.00 H new ATOM 0 HA ARG A 175 -22.371 1.558 -25.464 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -19.818 1.315 -27.075 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -21.380 0.654 -27.517 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -21.065 3.599 -26.976 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -20.607 2.925 -28.528 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -23.349 2.640 -27.239 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.944 3.789 -28.498 1.00 0.00 H new ATOM 0 HE ARG A 175 -22.600 0.852 -28.990 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -24.158 3.942 -29.776 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -24.857 3.334 -31.281 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -23.490 0.097 -30.939 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -24.480 1.167 -31.936 1.00 0.00 H new ATOM 2888 N GLU A 176 -21.881 -0.570 -24.452 1.00 0.00 N ATOM 2889 CA GLU A 176 -21.670 -1.846 -23.844 1.00 0.00 C ATOM 2890 C GLU A 176 -21.810 -2.933 -24.877 1.00 0.00 C ATOM 2891 O GLU A 176 -22.918 -3.192 -25.368 1.00 0.00 O ATOM 2892 CB GLU A 176 -22.676 -2.055 -22.724 1.00 0.00 C ATOM 2893 CG GLU A 176 -22.439 -3.291 -21.891 1.00 0.00 C ATOM 2894 CD GLU A 176 -23.455 -3.424 -20.796 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -23.278 -2.789 -19.735 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -24.446 -4.142 -20.987 1.00 0.00 O ATOM 0 H GLU A 176 -22.855 -0.269 -24.466 1.00 0.00 H new ATOM 0 HA GLU A 176 -20.664 -1.883 -23.427 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -22.659 -1.183 -22.070 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -23.675 -2.110 -23.156 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -22.475 -4.173 -22.530 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -21.440 -3.252 -21.458 1.00 0.00 H new ATOM 2903 N ILE A 177 -20.690 -3.533 -25.241 1.00 0.00 N ATOM 2904 CA ILE A 177 -20.702 -4.640 -26.182 1.00 0.00 C ATOM 2905 C ILE A 177 -21.586 -5.774 -25.616 1.00 0.00 C ATOM 2906 O ILE A 177 -21.245 -6.399 -24.611 1.00 0.00 O ATOM 2907 CB ILE A 177 -19.255 -5.164 -26.503 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -18.520 -4.247 -27.513 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -19.297 -6.590 -27.028 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -17.838 -3.027 -26.912 1.00 0.00 C ATOM 0 H ILE A 177 -19.764 -3.274 -24.901 1.00 0.00 H new ATOM 0 HA ILE A 177 -21.117 -4.284 -27.125 1.00 0.00 H new ATOM 0 HB ILE A 177 -18.696 -5.149 -25.567 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -17.770 -4.840 -28.037 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -19.238 -3.909 -28.260 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -18.283 -6.929 -27.242 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -19.746 -7.241 -26.278 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -19.892 -6.624 -27.941 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -17.354 -2.454 -27.703 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -18.581 -2.403 -26.414 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -17.090 -3.348 -26.187 1.00 0.00 H new ATOM 2922 N SER A 178 -22.731 -6.001 -26.249 1.00 0.00 N ATOM 2923 CA SER A 178 -23.703 -6.963 -25.759 1.00 0.00 C ATOM 2924 C SER A 178 -23.282 -8.421 -25.969 1.00 0.00 C ATOM 2925 O SER A 178 -23.302 -8.948 -27.090 1.00 0.00 O ATOM 2926 CB SER A 178 -25.075 -6.688 -26.374 1.00 0.00 C ATOM 2927 OG SER A 178 -24.959 -6.211 -27.707 1.00 0.00 O ATOM 0 H SER A 178 -23.008 -5.527 -27.109 1.00 0.00 H new ATOM 0 HA SER A 178 -23.760 -6.828 -24.679 1.00 0.00 H new ATOM 0 HB2 SER A 178 -25.670 -7.601 -26.363 1.00 0.00 H new ATOM 0 HB3 SER A 178 -25.607 -5.954 -25.768 1.00 0.00 H new ATOM 0 HG SER A 178 -25.852 -6.046 -28.074 1.00 0.00 H new ATOM 2933 N VAL A 179 -22.872 -9.048 -24.870 1.00 0.00 N ATOM 2934 CA VAL A 179 -22.525 -10.465 -24.838 1.00 0.00 C ATOM 2935 C VAL A 179 -23.084 -11.048 -23.546 1.00 0.00 C ATOM 2936 O VAL A 179 -23.354 -10.294 -22.602 1.00 0.00 O ATOM 2937 CB VAL A 179 -20.985 -10.705 -24.854 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -20.658 -12.146 -25.211 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -20.283 -9.748 -25.792 1.00 0.00 C ATOM 0 H VAL A 179 -22.770 -8.582 -23.968 1.00 0.00 H new ATOM 0 HA VAL A 179 -22.943 -10.938 -25.727 1.00 0.00 H new ATOM 0 HB VAL A 179 -20.617 -10.513 -23.846 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -19.577 -12.284 -25.214 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -21.106 -12.814 -24.475 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -21.056 -12.375 -26.199 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -19.211 -9.945 -25.777 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -20.663 -9.886 -26.804 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -20.468 -8.723 -25.471 1.00 0.00 H new ATOM 2949 N ASP A 180 -23.291 -12.361 -23.510 1.00 0.00 N ATOM 2950 CA ASP A 180 -23.792 -13.025 -22.298 1.00 0.00 C ATOM 2951 C ASP A 180 -22.924 -12.673 -21.097 1.00 0.00 C ATOM 2952 O ASP A 180 -21.692 -12.725 -21.175 1.00 0.00 O ATOM 2953 CB ASP A 180 -23.837 -14.533 -22.477 1.00 0.00 C ATOM 2954 CG ASP A 180 -24.539 -15.209 -21.325 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -23.914 -15.408 -20.272 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -25.727 -15.538 -21.471 1.00 0.00 O ATOM 0 H ASP A 180 -23.123 -12.988 -24.297 1.00 0.00 H new ATOM 0 HA ASP A 180 -24.807 -12.668 -22.121 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -24.350 -14.774 -23.408 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -22.822 -14.920 -22.563 1.00 0.00 H new ATOM 2961 N GLU A 181 -23.565 -12.300 -20.005 1.00 0.00 N ATOM 2962 CA GLU A 181 -22.858 -11.844 -18.832 1.00 0.00 C ATOM 2963 C GLU A 181 -22.588 -12.977 -17.823 1.00 0.00 C ATOM 2964 O GLU A 181 -21.560 -13.643 -17.886 1.00 0.00 O ATOM 2965 CB GLU A 181 -23.629 -10.699 -18.147 1.00 0.00 C ATOM 2966 CG GLU A 181 -24.441 -9.818 -19.101 1.00 0.00 C ATOM 2967 CD GLU A 181 -25.863 -10.335 -19.328 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -26.043 -11.312 -20.092 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -26.802 -9.759 -18.751 1.00 0.00 O ATOM 0 H GLU A 181 -24.581 -12.306 -19.910 1.00 0.00 H new ATOM 0 HA GLU A 181 -21.890 -11.478 -19.173 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.303 -11.126 -17.405 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -22.919 -10.071 -17.609 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -24.488 -8.805 -18.700 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.925 -9.758 -20.059 1.00 0.00 H new ATOM 2976 N LYS A 182 -23.523 -13.189 -16.910 1.00 0.00 N ATOM 2977 CA LYS A 182 -23.321 -14.146 -15.829 1.00 0.00 C ATOM 2978 C LYS A 182 -24.061 -15.466 -16.045 1.00 0.00 C ATOM 2979 O LYS A 182 -24.203 -16.263 -15.115 1.00 0.00 O ATOM 2980 CB LYS A 182 -23.722 -13.512 -14.492 1.00 0.00 C ATOM 2981 CG LYS A 182 -25.173 -13.068 -14.418 1.00 0.00 C ATOM 2982 CD LYS A 182 -25.444 -12.309 -13.131 1.00 0.00 C ATOM 2983 CE LYS A 182 -26.922 -11.972 -12.971 1.00 0.00 C ATOM 2984 NZ LYS A 182 -27.756 -13.188 -12.791 1.00 0.00 N ATOM 0 H LYS A 182 -24.426 -12.715 -16.894 1.00 0.00 H new ATOM 0 HA LYS A 182 -22.260 -14.394 -15.816 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -23.533 -14.229 -13.693 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -23.081 -12.650 -14.306 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -25.408 -12.435 -15.274 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -25.827 -13.938 -14.476 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -25.114 -12.906 -12.281 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -24.859 -11.389 -13.122 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -27.052 -11.313 -12.112 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -27.265 -11.424 -13.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -28.711 -12.912 -12.486 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -27.816 -13.704 -13.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -27.325 -13.801 -12.069 1.00 0.00 H new ATOM 2998 N HIS A 183 -24.508 -15.713 -17.255 1.00 0.00 N ATOM 2999 CA HIS A 183 -25.195 -16.960 -17.544 1.00 0.00 C ATOM 3000 C HIS A 183 -24.200 -17.989 -18.019 1.00 0.00 C ATOM 3001 O HIS A 183 -24.160 -19.116 -17.522 1.00 0.00 O ATOM 3002 CB HIS A 183 -26.290 -16.753 -18.576 1.00 0.00 C ATOM 3003 CG HIS A 183 -27.374 -15.839 -18.109 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.236 -14.470 -18.053 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -28.620 -16.102 -17.673 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -28.349 -13.938 -17.597 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -29.206 -14.904 -17.360 1.00 0.00 N ATOM 0 H HIS A 183 -24.412 -15.079 -18.048 1.00 0.00 H new ATOM 0 HA HIS A 183 -25.668 -17.319 -16.630 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -25.850 -16.348 -19.487 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -26.724 -17.719 -18.834 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -29.074 -17.078 -17.586 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -28.528 -12.884 -17.443 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -30.153 -14.782 -17.001 1.00 0.00 H new ATOM 3015 N ASP A 184 -23.388 -17.600 -18.981 1.00 0.00 N ATOM 3016 CA ASP A 184 -22.316 -18.447 -19.483 1.00 0.00 C ATOM 3017 C ASP A 184 -21.042 -18.167 -18.695 1.00 0.00 C ATOM 3018 O ASP A 184 -19.968 -18.707 -18.991 1.00 0.00 O ATOM 3019 CB ASP A 184 -22.082 -18.209 -20.982 1.00 0.00 C ATOM 3020 CG ASP A 184 -23.186 -18.761 -21.880 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -24.252 -19.190 -21.364 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -22.997 -18.764 -23.119 1.00 0.00 O ATOM 0 H ASP A 184 -23.449 -16.690 -19.438 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.602 -19.491 -19.354 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -21.987 -17.138 -21.158 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.134 -18.665 -21.268 1.00 0.00 H new ATOM 3027 N PHE A 185 -21.182 -17.294 -17.699 1.00 0.00 N ATOM 3028 CA PHE A 185 -20.120 -16.939 -16.758 1.00 0.00 C ATOM 3029 C PHE A 185 -19.050 -16.039 -17.357 1.00 0.00 C ATOM 3030 O PHE A 185 -18.944 -14.878 -16.974 1.00 0.00 O ATOM 3031 CB PHE A 185 -19.477 -18.177 -16.121 1.00 0.00 C ATOM 3032 CG PHE A 185 -20.405 -18.955 -15.228 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -20.680 -18.515 -13.942 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -20.997 -20.124 -15.673 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -21.531 -19.226 -13.118 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -21.846 -20.842 -14.856 1.00 0.00 C ATOM 3037 CZ PHE A 185 -22.114 -20.392 -13.577 1.00 0.00 C ATOM 0 H PHE A 185 -22.057 -16.802 -17.519 1.00 0.00 H new ATOM 0 HA PHE A 185 -20.618 -16.364 -15.977 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -19.114 -18.834 -16.912 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -18.608 -17.865 -15.542 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -20.223 -17.606 -13.580 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -20.792 -20.479 -16.672 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -21.740 -18.872 -12.119 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -22.300 -21.754 -15.215 1.00 0.00 H new ATOM 0 HZ PHE A 185 -22.779 -20.952 -12.936 1.00 0.00 H new ATOM 3047 N LYS A 186 -18.242 -16.581 -18.287 1.00 0.00 N ATOM 3048 CA LYS A 186 -17.094 -15.839 -18.852 1.00 0.00 C ATOM 3049 C LYS A 186 -16.125 -15.455 -17.725 1.00 0.00 C ATOM 3050 O LYS A 186 -15.345 -14.509 -17.850 1.00 0.00 O ATOM 3051 CB LYS A 186 -17.543 -14.570 -19.620 1.00 0.00 C ATOM 3052 CG LYS A 186 -18.056 -14.823 -21.036 1.00 0.00 C ATOM 3053 CD LYS A 186 -19.418 -15.495 -21.039 1.00 0.00 C ATOM 3054 CE LYS A 186 -19.915 -15.740 -22.453 1.00 0.00 C ATOM 3055 NZ LYS A 186 -19.078 -16.736 -23.175 1.00 0.00 N ATOM 0 H LYS A 186 -18.359 -17.522 -18.662 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.593 -16.492 -19.567 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -18.328 -14.076 -19.048 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.702 -13.878 -19.672 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -18.118 -13.877 -21.573 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.343 -15.448 -21.573 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.358 -16.443 -20.504 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -20.134 -14.871 -20.504 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -20.947 -16.091 -22.419 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -19.916 -14.800 -23.005 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -19.544 -17.000 -24.067 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -18.146 -16.323 -23.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -18.958 -17.583 -22.583 1.00 0.00 H new ATOM 3069 N ASP A 187 -16.199 -16.204 -16.626 1.00 0.00 N ATOM 3070 CA ASP A 187 -15.410 -15.937 -15.423 1.00 0.00 C ATOM 3071 C ASP A 187 -13.912 -16.094 -15.665 1.00 0.00 C ATOM 3072 O ASP A 187 -13.485 -16.837 -16.551 1.00 0.00 O ATOM 3073 CB ASP A 187 -15.862 -16.845 -14.274 1.00 0.00 C ATOM 3074 CG ASP A 187 -15.040 -16.643 -13.016 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -14.853 -15.476 -12.603 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -14.579 -17.648 -12.433 1.00 0.00 O ATOM 0 H ASP A 187 -16.810 -17.017 -16.544 1.00 0.00 H new ATOM 0 HA ASP A 187 -15.585 -14.897 -15.149 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -16.912 -16.651 -14.053 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -15.790 -17.886 -14.588 1.00 0.00 H new ATOM 3081 N GLY A 188 -13.128 -15.379 -14.876 1.00 0.00 N ATOM 3082 CA GLY A 188 -11.698 -15.427 -15.011 1.00 0.00 C ATOM 3083 C GLY A 188 -11.217 -14.484 -16.082 1.00 0.00 C ATOM 3084 O GLY A 188 -11.146 -13.272 -15.870 1.00 0.00 O ATOM 0 H GLY A 188 -13.466 -14.761 -14.138 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -11.232 -15.169 -14.060 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -11.387 -16.444 -15.252 1.00 0.00 H new ATOM 3088 N ILE A 189 -10.897 -15.027 -17.225 1.00 0.00 N ATOM 3089 CA ILE A 189 -10.455 -14.243 -18.338 1.00 0.00 C ATOM 3090 C ILE A 189 -11.525 -14.281 -19.426 1.00 0.00 C ATOM 3091 O ILE A 189 -12.146 -15.323 -19.656 1.00 0.00 O ATOM 3092 CB ILE A 189 -9.120 -14.778 -18.915 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -7.957 -14.632 -17.918 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -8.804 -14.089 -20.191 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -7.929 -15.685 -16.828 1.00 0.00 C ATOM 0 H ILE A 189 -10.937 -16.030 -17.408 1.00 0.00 H new ATOM 0 HA ILE A 189 -10.290 -13.221 -17.996 1.00 0.00 H new ATOM 0 HB ILE A 189 -9.246 -15.844 -19.104 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -7.017 -14.671 -18.468 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -8.014 -13.648 -17.454 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.864 -14.472 -20.588 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -9.603 -14.271 -20.910 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.713 -13.018 -20.013 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.078 -15.506 -16.171 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.851 -15.634 -16.249 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.838 -16.673 -17.279 1.00 0.00 H new ATOM 3107 N CYS A 190 -11.742 -13.163 -20.096 1.00 0.00 N ATOM 3108 CA CYS A 190 -12.779 -13.113 -21.109 1.00 0.00 C ATOM 3109 C CYS A 190 -12.222 -12.711 -22.455 1.00 0.00 C ATOM 3110 O CYS A 190 -11.493 -11.730 -22.570 1.00 0.00 O ATOM 3111 CB CYS A 190 -13.904 -12.174 -20.701 1.00 0.00 C ATOM 3112 SG CYS A 190 -13.372 -10.478 -20.414 1.00 0.00 S ATOM 0 H CYS A 190 -11.225 -12.294 -19.961 1.00 0.00 H new ATOM 0 HA CYS A 190 -13.187 -14.120 -21.199 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -14.667 -12.178 -21.479 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -14.372 -12.556 -19.794 1.00 0.00 H new ATOM 0 HG CYS A 190 -13.990 -9.684 -21.237 1.00 0.00 H new ATOM 3118 N THR A 191 -12.580 -13.481 -23.456 1.00 0.00 N ATOM 3119 CA THR A 191 -12.133 -13.285 -24.810 1.00 0.00 C ATOM 3120 C THR A 191 -13.301 -13.000 -25.759 1.00 0.00 C ATOM 3121 O THR A 191 -14.298 -13.730 -25.766 1.00 0.00 O ATOM 3122 CB THR A 191 -11.392 -14.536 -25.284 1.00 0.00 C ATOM 3123 OG1 THR A 191 -12.085 -15.714 -24.832 1.00 0.00 O ATOM 3124 CG2 THR A 191 -9.979 -14.528 -24.755 1.00 0.00 C ATOM 0 H THR A 191 -13.205 -14.279 -23.346 1.00 0.00 H new ATOM 0 HA THR A 191 -11.470 -12.420 -24.823 1.00 0.00 H new ATOM 0 HB THR A 191 -11.359 -14.542 -26.373 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.608 -16.513 -25.140 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.457 -15.422 -25.097 1.00 0.00 H new ATOM 0 HG22 THR A 191 -9.459 -13.643 -25.120 1.00 0.00 H new ATOM 0 HG23 THR A 191 -9.999 -14.514 -23.665 1.00 0.00 H new ATOM 3132 N LEU A 192 -13.172 -11.939 -26.544 1.00 0.00 N ATOM 3133 CA LEU A 192 -14.184 -11.556 -27.525 1.00 0.00 C ATOM 3134 C LEU A 192 -13.557 -11.374 -28.901 1.00 0.00 C ATOM 3135 O LEU A 192 -12.344 -11.487 -29.052 1.00 0.00 O ATOM 3136 CB LEU A 192 -14.884 -10.264 -27.116 1.00 0.00 C ATOM 3137 CG LEU A 192 -15.871 -10.356 -25.980 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -16.706 -9.103 -25.957 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -16.751 -11.587 -26.124 1.00 0.00 C ATOM 0 H LEU A 192 -12.363 -11.318 -26.520 1.00 0.00 H new ATOM 0 HA LEU A 192 -14.920 -12.359 -27.566 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -14.120 -9.535 -26.844 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -15.405 -9.869 -27.988 1.00 0.00 H new ATOM 0 HG LEU A 192 -15.330 -10.450 -25.039 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -17.424 -9.159 -25.139 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -16.059 -8.237 -25.814 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -17.240 -9.004 -26.902 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -17.454 -11.631 -25.292 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -17.302 -11.533 -27.063 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -16.128 -12.482 -26.120 1.00 0.00 H new ATOM 3151 N LEU A 193 -14.381 -11.064 -29.901 1.00 0.00 N ATOM 3152 CA LEU A 193 -13.830 -10.900 -31.234 1.00 0.00 C ATOM 3153 C LEU A 193 -14.272 -9.662 -32.031 1.00 0.00 C ATOM 3154 O LEU A 193 -15.396 -9.547 -32.506 1.00 0.00 O ATOM 3155 CB LEU A 193 -13.901 -12.147 -32.091 1.00 0.00 C ATOM 3156 CG LEU A 193 -12.959 -12.080 -33.298 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -11.517 -12.012 -32.879 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -13.150 -13.223 -34.215 1.00 0.00 C ATOM 0 H LEU A 193 -15.388 -10.927 -29.817 1.00 0.00 H new ATOM 0 HA LEU A 193 -12.785 -10.708 -30.991 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -13.649 -13.017 -31.484 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.924 -12.288 -32.439 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.215 -11.162 -33.828 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -10.883 -11.966 -33.764 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.356 -11.122 -32.271 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -11.265 -12.899 -32.298 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.462 -13.134 -35.056 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -12.954 -14.154 -33.682 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.176 -13.226 -34.584 1.00 0.00 H new ATOM 3170 N ILE A 194 -13.331 -8.767 -32.114 1.00 0.00 N ATOM 3171 CA ILE A 194 -13.406 -7.607 -32.991 1.00 0.00 C ATOM 3172 C ILE A 194 -13.259 -8.108 -34.412 1.00 0.00 C ATOM 3173 O ILE A 194 -12.161 -8.220 -34.940 1.00 0.00 O ATOM 3174 CB ILE A 194 -12.355 -6.478 -32.671 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -12.861 -5.564 -31.562 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -12.015 -5.644 -33.905 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -11.831 -4.538 -31.163 1.00 0.00 C ATOM 0 H ILE A 194 -12.470 -8.812 -31.569 1.00 0.00 H new ATOM 0 HA ILE A 194 -14.369 -7.122 -32.834 1.00 0.00 H new ATOM 0 HB ILE A 194 -11.446 -6.980 -32.340 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -13.767 -5.058 -31.894 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -13.131 -6.164 -30.693 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -11.287 -4.878 -33.637 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -11.595 -6.290 -34.676 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -12.920 -5.168 -34.283 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -12.233 -3.908 -30.370 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -10.934 -5.043 -30.805 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -11.580 -3.920 -32.025 1.00 0.00 H new ATOM 3189 N THR A 195 -14.364 -8.497 -34.993 1.00 0.00 N ATOM 3190 CA THR A 195 -14.353 -9.029 -36.326 1.00 0.00 C ATOM 3191 C THR A 195 -14.402 -7.925 -37.331 1.00 0.00 C ATOM 3192 O THR A 195 -15.474 -7.527 -37.808 1.00 0.00 O ATOM 3193 CB THR A 195 -15.452 -10.042 -36.548 1.00 0.00 C ATOM 3194 OG1 THR A 195 -16.728 -9.490 -36.191 1.00 0.00 O ATOM 3195 CG2 THR A 195 -15.179 -11.260 -35.715 1.00 0.00 C ATOM 0 H THR A 195 -15.286 -8.454 -34.559 1.00 0.00 H new ATOM 0 HA THR A 195 -13.414 -9.566 -36.459 1.00 0.00 H new ATOM 0 HB THR A 195 -15.475 -10.312 -37.604 1.00 0.00 H new ATOM 0 HG1 THR A 195 -16.836 -8.614 -36.617 1.00 0.00 H new ATOM 0 HG21 THR A 195 -15.970 -11.993 -35.873 1.00 0.00 H new ATOM 0 HG22 THR A 195 -14.221 -11.692 -36.005 1.00 0.00 H new ATOM 0 HG23 THR A 195 -15.147 -10.981 -34.662 1.00 0.00 H new ATOM 3203 N GLU A 196 -13.215 -7.405 -37.565 1.00 0.00 N ATOM 3204 CA GLU A 196 -12.982 -6.253 -38.395 1.00 0.00 C ATOM 3205 C GLU A 196 -13.368 -5.036 -37.579 1.00 0.00 C ATOM 3206 O GLU A 196 -14.361 -5.052 -36.844 1.00 0.00 O ATOM 3207 CB GLU A 196 -13.773 -6.318 -39.724 1.00 0.00 C ATOM 3208 CG GLU A 196 -13.600 -5.097 -40.627 1.00 0.00 C ATOM 3209 CD GLU A 196 -14.436 -5.183 -41.891 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -15.635 -4.807 -41.851 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -13.905 -5.619 -42.932 1.00 0.00 O ATOM 0 H GLU A 196 -12.359 -7.790 -37.166 1.00 0.00 H new ATOM 0 HA GLU A 196 -11.932 -6.208 -38.686 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -13.463 -7.207 -40.273 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -14.832 -6.438 -39.496 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -13.875 -4.199 -40.074 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -12.549 -4.995 -40.897 1.00 0.00 H new ATOM 3218 N PHE A 197 -12.611 -4.005 -37.690 1.00 0.00 N ATOM 3219 CA PHE A 197 -12.840 -2.817 -36.891 1.00 0.00 C ATOM 3220 C PHE A 197 -12.798 -1.640 -37.862 1.00 0.00 C ATOM 3221 O PHE A 197 -12.400 -1.823 -39.012 1.00 0.00 O ATOM 3222 CB PHE A 197 -11.753 -2.741 -35.763 1.00 0.00 C ATOM 3223 CG PHE A 197 -12.204 -2.143 -34.433 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -13.438 -2.475 -33.865 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -11.365 -1.292 -33.729 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -13.817 -1.956 -32.625 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -11.743 -0.775 -32.505 1.00 0.00 C ATOM 3228 CZ PHE A 197 -12.966 -1.105 -31.956 1.00 0.00 C ATOM 0 H PHE A 197 -11.817 -3.943 -38.327 1.00 0.00 H new ATOM 0 HA PHE A 197 -13.802 -2.817 -36.379 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -11.381 -3.748 -35.577 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -10.913 -2.155 -36.135 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -14.106 -3.141 -34.391 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -10.403 -1.030 -34.144 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -14.771 -2.220 -32.194 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -11.078 -0.109 -31.975 1.00 0.00 H new ATOM 0 HZ PHE A 197 -13.256 -0.695 -31.000 1.00 0.00 H new ATOM 3238 N SER A 198 -13.216 -0.468 -37.453 1.00 0.00 N ATOM 3239 CA SER A 198 -13.275 0.637 -38.391 1.00 0.00 C ATOM 3240 C SER A 198 -12.759 1.901 -37.761 1.00 0.00 C ATOM 3241 O SER A 198 -12.978 2.130 -36.589 1.00 0.00 O ATOM 3242 CB SER A 198 -14.714 0.841 -38.880 1.00 0.00 C ATOM 3243 OG SER A 198 -14.813 1.963 -39.748 1.00 0.00 O ATOM 0 H SER A 198 -13.515 -0.252 -36.502 1.00 0.00 H new ATOM 0 HA SER A 198 -12.641 0.395 -39.244 1.00 0.00 H new ATOM 0 HB2 SER A 198 -15.053 -0.055 -39.400 1.00 0.00 H new ATOM 0 HB3 SER A 198 -15.374 0.982 -38.024 1.00 0.00 H new ATOM 0 HG SER A 198 -15.741 2.066 -40.044 1.00 0.00 H new ATOM 3249 N LYS A 199 -12.049 2.715 -38.544 1.00 0.00 N ATOM 3250 CA LYS A 199 -11.529 4.020 -38.070 1.00 0.00 C ATOM 3251 C LYS A 199 -12.636 4.933 -37.491 1.00 0.00 C ATOM 3252 O LYS A 199 -12.346 5.993 -36.941 1.00 0.00 O ATOM 3253 CB LYS A 199 -10.821 4.752 -39.216 1.00 0.00 C ATOM 3254 CG LYS A 199 -9.560 4.059 -39.724 1.00 0.00 C ATOM 3255 CD LYS A 199 -8.884 4.853 -40.837 1.00 0.00 C ATOM 3256 CE LYS A 199 -9.717 4.875 -42.112 1.00 0.00 C ATOM 3257 NZ LYS A 199 -9.047 5.629 -43.202 1.00 0.00 N ATOM 0 H LYS A 199 -11.815 2.502 -39.514 1.00 0.00 H new ATOM 0 HA LYS A 199 -10.827 3.802 -37.265 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -11.519 4.863 -40.046 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -10.560 5.756 -38.883 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -8.862 3.925 -38.898 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -9.815 3.065 -40.091 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -8.712 5.875 -40.499 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -7.907 4.419 -41.050 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -9.904 3.853 -42.440 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -10.687 5.325 -41.903 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -9.648 5.619 -44.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -8.891 6.612 -42.899 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -8.132 5.185 -43.420 1.00 0.00 H new ATOM 3271 N LYS A 200 -13.896 4.531 -37.639 1.00 0.00 N ATOM 3272 CA LYS A 200 -15.019 5.307 -37.110 1.00 0.00 C ATOM 3273 C LYS A 200 -15.706 4.535 -35.991 1.00 0.00 C ATOM 3274 O LYS A 200 -16.734 4.953 -35.466 1.00 0.00 O ATOM 3275 CB LYS A 200 -16.032 5.643 -38.211 1.00 0.00 C ATOM 3276 CG LYS A 200 -15.466 6.451 -39.364 1.00 0.00 C ATOM 3277 CD LYS A 200 -16.554 6.850 -40.363 1.00 0.00 C ATOM 3278 CE LYS A 200 -17.258 5.638 -40.961 1.00 0.00 C ATOM 3279 NZ LYS A 200 -16.316 4.738 -41.676 1.00 0.00 N ATOM 0 H LYS A 200 -14.167 3.673 -38.120 1.00 0.00 H new ATOM 0 HA LYS A 200 -14.625 6.243 -36.715 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -16.444 4.713 -38.604 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -16.860 6.197 -37.768 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -14.981 7.347 -38.977 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -14.699 5.869 -39.875 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -17.287 7.485 -39.865 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -16.111 7.442 -41.163 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -17.758 5.082 -40.168 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -18.032 5.973 -41.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -16.853 4.003 -42.180 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -15.760 5.290 -42.360 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -15.676 4.290 -40.990 1.00 0.00 H new ATOM 3293 N ASP A 201 -15.130 3.403 -35.648 1.00 0.00 N ATOM 3294 CA ASP A 201 -15.653 2.547 -34.586 1.00 0.00 C ATOM 3295 C ASP A 201 -14.547 2.222 -33.591 1.00 0.00 C ATOM 3296 O ASP A 201 -14.785 1.663 -32.521 1.00 0.00 O ATOM 3297 CB ASP A 201 -16.200 1.252 -35.192 1.00 0.00 C ATOM 3298 CG ASP A 201 -16.849 0.343 -34.163 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -17.888 0.724 -33.582 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -16.325 -0.748 -33.916 1.00 0.00 O ATOM 0 H ASP A 201 -14.286 3.043 -36.093 1.00 0.00 H new ATOM 0 HA ASP A 201 -16.456 3.070 -34.067 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -16.930 1.498 -35.963 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -15.388 0.715 -35.682 1.00 0.00 H new ATOM 3305 N ALA A 202 -13.343 2.581 -33.962 1.00 0.00 N ATOM 3306 CA ALA A 202 -12.168 2.304 -33.182 1.00 0.00 C ATOM 3307 C ALA A 202 -12.030 3.236 -31.995 1.00 0.00 C ATOM 3308 O ALA A 202 -12.887 4.089 -31.755 1.00 0.00 O ATOM 3309 CB ALA A 202 -10.962 2.390 -34.067 1.00 0.00 C ATOM 0 H ALA A 202 -13.152 3.082 -34.829 1.00 0.00 H new ATOM 0 HA ALA A 202 -12.259 1.297 -32.775 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -10.066 2.181 -33.482 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -11.049 1.660 -34.872 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -10.893 3.392 -34.491 1.00 0.00 H new ATOM 3315 N GLY A 203 -10.950 3.075 -31.258 1.00 0.00 N ATOM 3316 CA GLY A 203 -10.747 3.877 -30.101 1.00 0.00 C ATOM 3317 C GLY A 203 -10.453 3.023 -28.915 1.00 0.00 C ATOM 3318 O GLY A 203 -9.979 1.904 -29.063 1.00 0.00 O ATOM 0 H GLY A 203 -10.212 2.397 -31.449 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -9.922 4.568 -30.271 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -11.634 4.481 -29.910 1.00 0.00 H new ATOM 3322 N PHE A 204 -10.747 3.506 -27.750 1.00 0.00 N ATOM 3323 CA PHE A 204 -10.436 2.762 -26.563 1.00 0.00 C ATOM 3324 C PHE A 204 -11.514 1.757 -26.195 1.00 0.00 C ATOM 3325 O PHE A 204 -12.698 2.077 -26.124 1.00 0.00 O ATOM 3326 CB PHE A 204 -10.114 3.685 -25.385 1.00 0.00 C ATOM 3327 CG PHE A 204 -11.017 4.847 -25.262 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -12.229 4.726 -24.629 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -10.651 6.057 -25.787 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -13.078 5.808 -24.522 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -11.481 7.153 -25.691 1.00 0.00 C ATOM 3332 CZ PHE A 204 -12.701 7.028 -25.056 1.00 0.00 C ATOM 0 H PHE A 204 -11.199 4.406 -27.591 1.00 0.00 H new ATOM 0 HA PHE A 204 -9.540 2.186 -26.794 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -10.157 3.106 -24.462 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -9.090 4.044 -25.489 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -12.521 3.774 -24.211 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -9.697 6.154 -26.284 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -14.031 5.704 -24.025 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -11.180 8.102 -26.109 1.00 0.00 H new ATOM 0 HZ PHE A 204 -13.359 7.880 -24.976 1.00 0.00 H new ATOM 3342 N TYR A 205 -11.077 0.541 -25.990 1.00 0.00 N ATOM 3343 CA TYR A 205 -11.926 -0.522 -25.515 1.00 0.00 C ATOM 3344 C TYR A 205 -11.829 -0.462 -24.001 1.00 0.00 C ATOM 3345 O TYR A 205 -10.710 -0.644 -23.444 1.00 0.00 O ATOM 3346 CB TYR A 205 -11.382 -1.852 -26.037 1.00 0.00 C ATOM 3347 CG TYR A 205 -12.423 -2.918 -26.290 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -13.263 -2.846 -27.400 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -12.547 -4.008 -25.447 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -14.193 -3.831 -27.656 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -13.474 -4.994 -25.692 1.00 0.00 C ATOM 3352 CZ TYR A 205 -14.296 -4.907 -26.796 1.00 0.00 C ATOM 3353 OH TYR A 205 -15.219 -5.900 -27.044 1.00 0.00 O ATOM 0 H TYR A 205 -10.110 0.257 -26.150 1.00 0.00 H new ATOM 0 HA TYR A 205 -12.959 -0.427 -25.849 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -10.842 -1.666 -26.966 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -10.658 -2.237 -25.319 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -13.184 -2.004 -28.071 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -11.905 -4.086 -24.582 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -14.835 -3.762 -28.521 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -13.558 -5.836 -25.020 1.00 0.00 H new ATOM 0 HH TYR A 205 -15.365 -5.977 -28.010 1.00 0.00 H new ATOM 3363 N GLU A 206 -12.946 -0.123 -23.330 1.00 0.00 N ATOM 3364 CA GLU A 206 -12.920 0.078 -21.894 1.00 0.00 C ATOM 3365 C GLU A 206 -13.186 -1.191 -21.097 1.00 0.00 C ATOM 3366 O GLU A 206 -14.109 -1.943 -21.393 1.00 0.00 O ATOM 3367 CB GLU A 206 -13.934 1.155 -21.460 1.00 0.00 C ATOM 3368 CG GLU A 206 -13.811 2.486 -22.177 1.00 0.00 C ATOM 3369 CD GLU A 206 -13.748 3.665 -21.213 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -14.638 3.782 -20.355 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -12.805 4.478 -21.312 1.00 0.00 O ATOM 0 H GLU A 206 -13.859 0.013 -23.764 1.00 0.00 H new ATOM 0 HA GLU A 206 -11.904 0.405 -21.673 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -14.941 0.768 -21.617 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -13.822 1.326 -20.389 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -12.914 2.480 -22.797 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -14.661 2.614 -22.847 1.00 0.00 H new ATOM 3378 N VAL A 207 -12.338 -1.425 -20.109 1.00 0.00 N ATOM 3379 CA VAL A 207 -12.549 -2.479 -19.133 1.00 0.00 C ATOM 3380 C VAL A 207 -13.023 -1.848 -17.832 1.00 0.00 C ATOM 3381 O VAL A 207 -12.464 -0.849 -17.403 1.00 0.00 O ATOM 3382 CB VAL A 207 -11.259 -3.300 -18.922 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -11.250 -3.992 -17.573 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -11.130 -4.325 -20.030 1.00 0.00 C ATOM 0 H VAL A 207 -11.483 -0.888 -19.962 1.00 0.00 H new ATOM 0 HA VAL A 207 -13.309 -3.170 -19.496 1.00 0.00 H new ATOM 0 HB VAL A 207 -10.411 -2.615 -18.947 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -10.326 -4.560 -17.461 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -11.315 -3.246 -16.781 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -12.102 -4.668 -17.505 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -10.220 -4.906 -19.884 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -11.993 -4.991 -20.012 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -11.085 -3.816 -20.993 1.00 0.00 H new ATOM 3394 N ILE A 208 -14.037 -2.436 -17.192 1.00 0.00 N ATOM 3395 CA ILE A 208 -14.669 -1.827 -16.014 1.00 0.00 C ATOM 3396 C ILE A 208 -14.680 -2.830 -14.859 1.00 0.00 C ATOM 3397 O ILE A 208 -14.892 -4.020 -15.080 1.00 0.00 O ATOM 3398 CB ILE A 208 -16.146 -1.425 -16.305 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -16.336 -0.958 -17.761 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -16.618 -0.351 -15.343 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -15.649 0.347 -18.125 1.00 0.00 C ATOM 0 H ILE A 208 -14.439 -3.332 -17.468 1.00 0.00 H new ATOM 0 HA ILE A 208 -14.094 -0.937 -15.758 1.00 0.00 H new ATOM 0 HB ILE A 208 -16.754 -2.317 -16.158 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -15.968 -1.740 -18.426 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -17.404 -0.852 -17.954 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -17.652 -0.089 -15.569 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -16.553 -0.724 -14.321 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -15.989 0.533 -15.447 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -15.847 0.583 -19.171 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -16.032 1.148 -17.493 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -14.574 0.247 -17.973 1.00 0.00 H new ATOM 3413 N LEU A 209 -14.463 -2.352 -13.635 1.00 0.00 N ATOM 3414 CA LEU A 209 -14.449 -3.210 -12.445 1.00 0.00 C ATOM 3415 C LEU A 209 -15.335 -2.622 -11.379 1.00 0.00 C ATOM 3416 O LEU A 209 -15.089 -1.522 -10.905 1.00 0.00 O ATOM 3417 CB LEU A 209 -13.025 -3.370 -11.851 1.00 0.00 C ATOM 3418 CG LEU A 209 -12.049 -4.293 -12.583 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -12.590 -5.731 -12.672 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -11.715 -3.732 -13.950 1.00 0.00 C ATOM 0 H LEU A 209 -14.293 -1.366 -13.438 1.00 0.00 H new ATOM 0 HA LEU A 209 -14.809 -4.190 -12.759 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -12.572 -2.380 -11.794 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -13.127 -3.733 -10.828 1.00 0.00 H new ATOM 0 HG LEU A 209 -11.126 -4.340 -12.005 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -11.871 -6.358 -13.198 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -12.747 -6.123 -11.667 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -13.536 -5.731 -13.214 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -11.020 -4.400 -14.458 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -12.628 -3.642 -14.539 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -11.257 -2.749 -13.838 1.00 0.00 H new ATOM 3432 N LYS A 210 -16.375 -3.325 -11.029 1.00 0.00 N ATOM 3433 CA LYS A 210 -17.242 -2.905 -9.947 1.00 0.00 C ATOM 3434 C LYS A 210 -17.532 -4.082 -9.060 1.00 0.00 C ATOM 3435 O LYS A 210 -17.871 -5.161 -9.551 1.00 0.00 O ATOM 3436 CB LYS A 210 -18.526 -2.264 -10.491 1.00 0.00 C ATOM 3437 CG LYS A 210 -19.191 -3.024 -11.630 1.00 0.00 C ATOM 3438 CD LYS A 210 -20.319 -3.907 -11.132 1.00 0.00 C ATOM 3439 CE LYS A 210 -20.987 -4.645 -12.272 1.00 0.00 C ATOM 3440 NZ LYS A 210 -20.145 -5.747 -12.789 1.00 0.00 N ATOM 0 H LYS A 210 -16.650 -4.199 -11.477 1.00 0.00 H new ATOM 0 HA LYS A 210 -16.740 -2.142 -9.352 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -19.240 -2.166 -9.673 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -18.294 -1.256 -10.834 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -19.579 -2.316 -12.362 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -18.448 -3.636 -12.141 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -19.929 -4.625 -10.410 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -21.056 -3.298 -10.609 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -21.942 -5.047 -11.933 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -21.204 -3.945 -13.079 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -20.239 -5.800 -13.823 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -19.151 -5.570 -12.540 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -20.453 -6.646 -12.367 1.00 0.00 H new ATOM 3454 N ASP A 211 -17.393 -3.900 -7.756 1.00 0.00 N ATOM 3455 CA ASP A 211 -17.540 -5.029 -6.839 1.00 0.00 C ATOM 3456 C ASP A 211 -18.208 -4.647 -5.496 1.00 0.00 C ATOM 3457 O ASP A 211 -19.431 -4.515 -5.412 1.00 0.00 O ATOM 3458 CB ASP A 211 -16.170 -5.742 -6.617 1.00 0.00 C ATOM 3459 CG ASP A 211 -15.039 -4.826 -6.132 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -14.359 -4.211 -6.966 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -14.825 -4.746 -4.908 1.00 0.00 O ATOM 0 H ASP A 211 -17.184 -3.006 -7.313 1.00 0.00 H new ATOM 0 HA ASP A 211 -18.223 -5.731 -7.317 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -16.307 -6.543 -5.890 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -15.864 -6.210 -7.553 1.00 0.00 H new ATOM 3466 N ASP A 212 -17.398 -4.450 -4.466 1.00 0.00 N ATOM 3467 CA ASP A 212 -17.895 -4.115 -3.127 1.00 0.00 C ATOM 3468 C ASP A 212 -17.476 -2.706 -2.800 1.00 0.00 C ATOM 3469 O ASP A 212 -17.593 -2.227 -1.672 1.00 0.00 O ATOM 3470 CB ASP A 212 -17.334 -5.086 -2.091 1.00 0.00 C ATOM 3471 CG ASP A 212 -18.103 -5.042 -0.792 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -19.286 -5.440 -0.793 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -17.539 -4.618 0.238 1.00 0.00 O ATOM 0 H ASP A 212 -16.382 -4.516 -4.527 1.00 0.00 H new ATOM 0 HA ASP A 212 -18.982 -4.194 -3.108 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -17.361 -6.099 -2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -16.288 -4.846 -1.900 1.00 0.00 H new ATOM 3478 N ARG A 213 -17.003 -2.051 -3.819 1.00 0.00 N ATOM 3479 CA ARG A 213 -16.531 -0.699 -3.752 1.00 0.00 C ATOM 3480 C ARG A 213 -17.340 0.082 -4.765 1.00 0.00 C ATOM 3481 O ARG A 213 -18.555 -0.124 -4.870 1.00 0.00 O ATOM 3482 CB ARG A 213 -15.047 -0.687 -4.118 1.00 0.00 C ATOM 3483 CG ARG A 213 -14.198 -1.645 -3.280 1.00 0.00 C ATOM 3484 CD ARG A 213 -12.968 -2.104 -4.046 1.00 0.00 C ATOM 3485 NE ARG A 213 -12.127 -0.987 -4.472 1.00 0.00 N ATOM 3486 CZ ARG A 213 -11.790 -0.739 -5.748 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -12.265 -1.496 -6.739 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -10.986 0.271 -6.032 1.00 0.00 N ATOM 0 H ARG A 213 -16.933 -2.457 -4.752 1.00 0.00 H new ATOM 0 HA ARG A 213 -16.642 -0.263 -2.759 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -14.940 -0.947 -5.171 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -14.661 0.325 -3.999 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -13.892 -1.152 -2.358 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -14.796 -2.511 -2.995 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -12.383 -2.777 -3.419 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -13.280 -2.674 -4.921 1.00 0.00 H new ATOM 0 HE ARG A 213 -11.773 -0.355 -3.754 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -12.892 -2.273 -6.531 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -12.001 -1.297 -7.704 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -10.623 0.860 -5.283 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -10.729 0.461 -7.000 1.00 0.00 H new ATOM 3502 N GLY A 214 -16.706 0.942 -5.523 1.00 0.00 N ATOM 3503 CA GLY A 214 -17.412 1.614 -6.576 1.00 0.00 C ATOM 3504 C GLY A 214 -17.093 0.971 -7.896 1.00 0.00 C ATOM 3505 O GLY A 214 -17.497 -0.174 -8.164 1.00 0.00 O ATOM 0 H GLY A 214 -15.720 1.188 -5.431 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -18.485 1.572 -6.391 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -17.134 2.668 -6.598 1.00 0.00 H new ATOM 3509 N LYS A 215 -16.321 1.672 -8.690 1.00 0.00 N ATOM 3510 CA LYS A 215 -15.900 1.172 -9.983 1.00 0.00 C ATOM 3511 C LYS A 215 -14.399 1.293 -10.116 1.00 0.00 C ATOM 3512 O LYS A 215 -13.711 1.635 -9.156 1.00 0.00 O ATOM 3513 CB LYS A 215 -16.564 1.920 -11.136 1.00 0.00 C ATOM 3514 CG LYS A 215 -18.046 2.212 -10.924 1.00 0.00 C ATOM 3515 CD LYS A 215 -18.592 3.133 -12.001 1.00 0.00 C ATOM 3516 CE LYS A 215 -20.049 3.503 -11.734 1.00 0.00 C ATOM 3517 NZ LYS A 215 -20.949 2.321 -11.788 1.00 0.00 N ATOM 0 H LYS A 215 -15.966 2.601 -8.463 1.00 0.00 H new ATOM 0 HA LYS A 215 -16.205 0.127 -10.039 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -16.039 2.862 -11.293 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -16.448 1.335 -12.048 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -18.606 1.277 -10.926 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -18.191 2.669 -9.945 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -17.988 4.039 -12.047 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -18.511 2.646 -12.973 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -20.129 3.973 -10.754 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -20.375 4.239 -12.468 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -21.938 2.634 -11.719 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -20.807 1.817 -12.687 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -20.732 1.683 -10.996 1.00 0.00 H new ATOM 3531 N ASP A 216 -13.932 1.063 -11.331 1.00 0.00 N ATOM 3532 CA ASP A 216 -12.520 1.073 -11.690 1.00 0.00 C ATOM 3533 C ASP A 216 -12.364 0.641 -13.120 1.00 0.00 C ATOM 3534 O ASP A 216 -12.528 -0.522 -13.441 1.00 0.00 O ATOM 3535 CB ASP A 216 -11.643 0.221 -10.767 1.00 0.00 C ATOM 3536 CG ASP A 216 -10.886 1.075 -9.765 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -10.340 2.135 -10.165 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -10.839 0.709 -8.575 1.00 0.00 O ATOM 0 H ASP A 216 -14.543 0.857 -12.122 1.00 0.00 H new ATOM 0 HA ASP A 216 -12.168 2.097 -11.566 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -12.266 -0.498 -10.235 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -10.935 -0.352 -11.365 1.00 0.00 H new ATOM 3543 N LYS A 217 -12.068 1.564 -13.973 1.00 0.00 N ATOM 3544 CA LYS A 217 -11.914 1.253 -15.378 1.00 0.00 C ATOM 3545 C LYS A 217 -10.669 1.884 -15.899 1.00 0.00 C ATOM 3546 O LYS A 217 -10.322 2.988 -15.474 1.00 0.00 O ATOM 3547 CB LYS A 217 -13.138 1.725 -16.174 1.00 0.00 C ATOM 3548 CG LYS A 217 -13.378 3.232 -16.207 1.00 0.00 C ATOM 3549 CD LYS A 217 -14.711 3.545 -16.886 1.00 0.00 C ATOM 3550 CE LYS A 217 -14.860 5.026 -17.216 1.00 0.00 C ATOM 3551 NZ LYS A 217 -13.959 5.438 -18.316 1.00 0.00 N ATOM 0 H LYS A 217 -11.925 2.545 -13.734 1.00 0.00 H new ATOM 0 HA LYS A 217 -11.836 0.172 -15.495 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -13.037 1.371 -17.200 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -14.024 1.246 -15.757 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -13.378 3.629 -15.192 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -12.566 3.724 -16.742 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -14.795 2.961 -17.802 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -15.529 3.236 -16.235 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -15.893 5.234 -17.495 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -14.644 5.620 -16.328 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -14.206 6.400 -18.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -12.974 5.424 -17.982 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -14.063 4.780 -19.115 1.00 0.00 H new ATOM 3565 N SER A 218 -9.955 1.218 -16.796 1.00 0.00 N ATOM 3566 CA SER A 218 -8.779 1.759 -17.380 1.00 0.00 C ATOM 3567 C SER A 218 -8.625 1.040 -18.732 1.00 0.00 C ATOM 3568 O SER A 218 -8.909 -0.159 -18.847 1.00 0.00 O ATOM 3569 CB SER A 218 -7.548 1.521 -16.492 1.00 0.00 C ATOM 3570 OG SER A 218 -6.385 2.103 -17.064 1.00 0.00 O ATOM 0 H SER A 218 -10.193 0.283 -17.128 1.00 0.00 H new ATOM 0 HA SER A 218 -8.858 2.840 -17.499 1.00 0.00 H new ATOM 0 HB2 SER A 218 -7.722 1.945 -15.503 1.00 0.00 H new ATOM 0 HB3 SER A 218 -7.394 0.450 -16.357 1.00 0.00 H new ATOM 0 HG SER A 218 -5.620 1.956 -16.470 1.00 0.00 H new ATOM 3576 N ARG A 219 -8.278 1.782 -19.728 1.00 0.00 N ATOM 3577 CA ARG A 219 -8.189 1.233 -21.082 1.00 0.00 C ATOM 3578 C ARG A 219 -7.189 1.919 -21.938 1.00 0.00 C ATOM 3579 O ARG A 219 -6.674 2.988 -21.586 1.00 0.00 O ATOM 3580 CB ARG A 219 -9.543 1.311 -21.746 1.00 0.00 C ATOM 3581 CG ARG A 219 -10.313 2.610 -21.493 1.00 0.00 C ATOM 3582 CD ARG A 219 -9.519 3.855 -21.866 1.00 0.00 C ATOM 3583 NE ARG A 219 -10.217 5.081 -21.518 1.00 0.00 N ATOM 3584 CZ ARG A 219 -9.612 6.237 -21.243 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -8.281 6.314 -21.233 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -10.332 7.309 -20.966 1.00 0.00 N ATOM 0 H ARG A 219 -8.047 2.773 -19.653 1.00 0.00 H new ATOM 0 HA ARG A 219 -7.859 0.200 -20.976 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -9.412 1.187 -22.821 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -10.149 0.474 -21.401 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -11.241 2.593 -22.065 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -10.588 2.663 -20.440 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -8.554 3.833 -21.359 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -9.317 3.847 -22.937 1.00 0.00 H new ATOM 0 HE ARG A 219 -11.236 5.056 -21.482 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -7.721 5.486 -21.436 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.823 7.201 -21.022 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -11.350 7.252 -20.962 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -9.870 8.193 -20.756 1.00 0.00 H new ATOM 3600 N LEU A 220 -6.881 1.306 -23.078 1.00 0.00 N ATOM 3601 CA LEU A 220 -5.990 1.917 -24.052 1.00 0.00 C ATOM 3602 C LEU A 220 -6.759 2.204 -25.320 1.00 0.00 C ATOM 3603 O LEU A 220 -7.916 1.823 -25.428 1.00 0.00 O ATOM 3604 CB LEU A 220 -4.807 0.957 -24.359 1.00 0.00 C ATOM 3605 CG LEU A 220 -5.063 -0.221 -25.330 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -3.852 -1.082 -25.412 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -6.239 -1.047 -24.921 1.00 0.00 C ATOM 0 H LEU A 220 -7.236 0.388 -23.347 1.00 0.00 H new ATOM 0 HA LEU A 220 -5.594 2.849 -23.648 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -3.989 1.553 -24.765 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -4.460 0.541 -23.413 1.00 0.00 H new ATOM 0 HG LEU A 220 -5.285 0.207 -26.308 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -4.039 -1.909 -26.097 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -3.010 -0.493 -25.776 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -3.618 -1.476 -24.423 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -6.378 -1.860 -25.633 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -6.065 -1.460 -23.927 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -7.133 -0.424 -24.904 1.00 0.00 H new ATOM 3619 N LYS A 221 -6.114 2.803 -26.294 1.00 0.00 N ATOM 3620 CA LYS A 221 -6.780 3.148 -27.537 1.00 0.00 C ATOM 3621 C LYS A 221 -6.406 2.133 -28.602 1.00 0.00 C ATOM 3622 O LYS A 221 -5.231 1.963 -28.934 1.00 0.00 O ATOM 3623 CB LYS A 221 -6.412 4.576 -27.989 1.00 0.00 C ATOM 3624 CG LYS A 221 -4.908 4.836 -28.151 1.00 0.00 C ATOM 3625 CD LYS A 221 -4.638 6.233 -28.701 1.00 0.00 C ATOM 3626 CE LYS A 221 -5.090 7.317 -27.733 1.00 0.00 C ATOM 3627 NZ LYS A 221 -4.843 8.677 -28.265 1.00 0.00 N ATOM 0 H LYS A 221 -5.129 3.063 -26.254 1.00 0.00 H new ATOM 0 HA LYS A 221 -7.858 3.126 -27.379 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -6.905 4.779 -28.940 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -6.812 5.285 -27.264 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -4.412 4.721 -27.187 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -4.479 4.091 -28.821 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -3.572 6.345 -28.901 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -5.156 6.356 -29.652 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -6.153 7.197 -27.526 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -4.565 7.198 -26.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -5.166 9.384 -27.574 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -3.825 8.802 -28.439 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -5.364 8.801 -29.156 1.00 0.00 H new ATOM 3641 N LEU A 222 -7.388 1.440 -29.113 1.00 0.00 N ATOM 3642 CA LEU A 222 -7.170 0.380 -30.055 1.00 0.00 C ATOM 3643 C LEU A 222 -7.463 0.794 -31.485 1.00 0.00 C ATOM 3644 O LEU A 222 -8.489 1.415 -31.782 1.00 0.00 O ATOM 3645 CB LEU A 222 -7.987 -0.835 -29.575 1.00 0.00 C ATOM 3646 CG LEU A 222 -8.788 -1.687 -30.561 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -7.922 -2.331 -31.633 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -9.463 -2.759 -29.769 1.00 0.00 C ATOM 0 H LEU A 222 -8.369 1.598 -28.884 1.00 0.00 H new ATOM 0 HA LEU A 222 -6.114 0.111 -30.086 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -7.294 -1.504 -29.065 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -8.689 -0.471 -28.825 1.00 0.00 H new ATOM 0 HG LEU A 222 -9.497 -1.042 -31.080 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -8.549 -2.922 -32.301 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -7.413 -1.555 -32.205 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -7.182 -2.979 -31.163 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -10.047 -3.392 -30.437 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -8.712 -3.364 -29.261 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -10.123 -2.305 -29.030 1.00 0.00 H new ATOM 3660 N VAL A 223 -6.520 0.446 -32.351 1.00 0.00 N ATOM 3661 CA VAL A 223 -6.602 0.701 -33.772 1.00 0.00 C ATOM 3662 C VAL A 223 -6.107 -0.534 -34.498 1.00 0.00 C ATOM 3663 O VAL A 223 -5.010 -1.017 -34.223 1.00 0.00 O ATOM 3664 CB VAL A 223 -5.731 1.906 -34.219 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -5.918 2.165 -35.711 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -6.059 3.152 -33.416 1.00 0.00 C ATOM 0 H VAL A 223 -5.662 -0.031 -32.073 1.00 0.00 H new ATOM 0 HA VAL A 223 -7.639 0.937 -34.009 1.00 0.00 H new ATOM 0 HB VAL A 223 -4.686 1.657 -34.032 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -5.302 3.012 -36.013 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -5.620 1.281 -36.274 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -6.966 2.387 -35.913 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -5.432 3.978 -33.753 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -7.108 3.411 -33.559 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -5.872 2.963 -32.359 1.00 0.00 H new ATOM 3676 N ASP A 224 -6.902 -1.029 -35.402 1.00 0.00 N ATOM 3677 CA ASP A 224 -6.559 -2.226 -36.164 1.00 0.00 C ATOM 3678 C ASP A 224 -6.935 -2.046 -37.606 1.00 0.00 C ATOM 3679 O ASP A 224 -6.270 -2.519 -38.528 1.00 0.00 O ATOM 3680 CB ASP A 224 -7.281 -3.416 -35.620 1.00 0.00 C ATOM 3681 CG ASP A 224 -6.746 -4.694 -36.215 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -5.610 -5.076 -35.874 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -7.452 -5.306 -37.027 1.00 0.00 O ATOM 0 H ASP A 224 -7.808 -0.626 -35.642 1.00 0.00 H new ATOM 0 HA ASP A 224 -5.484 -2.385 -36.081 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -7.176 -3.444 -34.535 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -8.346 -3.329 -35.835 1.00 0.00 H new ATOM 3688 N GLU A 225 -7.988 -1.320 -37.777 1.00 0.00 N ATOM 3689 CA GLU A 225 -8.588 -1.000 -39.043 1.00 0.00 C ATOM 3690 C GLU A 225 -7.677 -0.227 -39.919 1.00 0.00 C ATOM 3691 O GLU A 225 -7.852 -0.155 -41.132 1.00 0.00 O ATOM 3692 CB GLU A 225 -9.822 -0.219 -38.780 1.00 0.00 C ATOM 3693 CG GLU A 225 -9.635 1.034 -37.927 1.00 0.00 C ATOM 3694 CD GLU A 225 -9.286 0.772 -36.493 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -9.574 -0.324 -35.998 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -8.715 1.650 -35.872 1.00 0.00 O ATOM 0 H GLU A 225 -8.489 -0.905 -36.992 1.00 0.00 H new ATOM 0 HA GLU A 225 -8.814 -1.928 -39.568 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -10.257 0.074 -39.736 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -10.545 -0.869 -38.287 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -8.850 1.645 -38.372 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -10.553 1.620 -37.962 1.00 0.00 H new ATOM 3703 N ALA A 226 -6.707 0.322 -39.314 1.00 0.00 N ATOM 3704 CA ALA A 226 -5.761 1.123 -39.996 1.00 0.00 C ATOM 3705 C ALA A 226 -4.679 0.269 -40.533 1.00 0.00 C ATOM 3706 O ALA A 226 -3.903 0.674 -41.387 1.00 0.00 O ATOM 3707 CB ALA A 226 -5.204 2.154 -39.065 1.00 0.00 C ATOM 0 H ALA A 226 -6.537 0.231 -38.312 1.00 0.00 H new ATOM 0 HA ALA A 226 -6.249 1.633 -40.827 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -4.476 2.768 -39.595 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -6.012 2.786 -38.697 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -4.718 1.660 -38.224 1.00 0.00 H new ATOM 3713 N PHE A 227 -4.645 -0.925 -40.041 1.00 0.00 N ATOM 3714 CA PHE A 227 -3.628 -1.858 -40.415 1.00 0.00 C ATOM 3715 C PHE A 227 -4.152 -2.794 -41.450 1.00 0.00 C ATOM 3716 O PHE A 227 -3.473 -3.147 -42.374 1.00 0.00 O ATOM 3717 CB PHE A 227 -3.149 -2.620 -39.224 1.00 0.00 C ATOM 3718 CG PHE A 227 -2.608 -1.740 -38.149 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -3.448 -0.878 -37.476 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -1.271 -1.770 -37.814 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -2.966 -0.056 -36.483 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -0.776 -0.950 -36.821 1.00 0.00 C ATOM 3723 CZ PHE A 227 -1.626 -0.090 -36.152 1.00 0.00 C ATOM 0 H PHE A 227 -5.321 -1.284 -39.367 1.00 0.00 H new ATOM 0 HA PHE A 227 -2.785 -1.306 -40.830 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -3.972 -3.211 -38.822 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -2.375 -3.322 -39.535 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -4.497 -0.848 -37.731 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -0.604 -2.442 -38.334 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -3.635 0.614 -35.964 1.00 0.00 H new ATOM 0 HE2 PHE A 227 0.273 -0.980 -36.567 1.00 0.00 H new ATOM 0 HZ PHE A 227 -1.244 0.553 -35.373 1.00 0.00 H new ATOM 3733 N GLN A 228 -5.372 -3.201 -41.255 1.00 0.00 N ATOM 3734 CA GLN A 228 -6.128 -3.975 -42.175 1.00 0.00 C ATOM 3735 C GLN A 228 -6.102 -3.363 -43.526 1.00 0.00 C ATOM 3736 O GLN A 228 -6.171 -4.037 -44.547 1.00 0.00 O ATOM 3737 CB GLN A 228 -7.507 -3.911 -41.707 1.00 0.00 C ATOM 3738 CG GLN A 228 -7.730 -4.649 -40.428 1.00 0.00 C ATOM 3739 CD GLN A 228 -9.167 -4.617 -39.972 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -10.095 -4.555 -40.782 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -9.360 -4.652 -38.679 1.00 0.00 N ATOM 0 H GLN A 228 -5.887 -2.986 -40.401 1.00 0.00 H new ATOM 0 HA GLN A 228 -5.728 -4.987 -42.234 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -7.789 -2.867 -41.570 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -8.164 -4.321 -42.474 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -7.418 -5.686 -40.554 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -7.098 -4.218 -39.651 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -8.562 -4.703 -38.045 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -10.308 -4.628 -38.304 1.00 0.00 H new ATOM 3750 N ASP A 229 -6.031 -2.083 -43.511 1.00 0.00 N ATOM 3751 CA ASP A 229 -6.033 -1.305 -44.698 1.00 0.00 C ATOM 3752 C ASP A 229 -4.843 -1.676 -45.562 1.00 0.00 C ATOM 3753 O ASP A 229 -4.900 -1.642 -46.787 1.00 0.00 O ATOM 3754 CB ASP A 229 -5.966 0.160 -44.344 1.00 0.00 C ATOM 3755 CG ASP A 229 -6.175 1.077 -45.534 1.00 0.00 C ATOM 3756 OD1 ASP A 229 -5.175 1.421 -46.209 1.00 0.00 O ATOM 3757 OD2 ASP A 229 -7.333 1.473 -45.790 1.00 0.00 O ATOM 0 H ASP A 229 -5.968 -1.533 -42.654 1.00 0.00 H new ATOM 0 HA ASP A 229 -6.951 -1.502 -45.252 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -6.721 0.379 -43.589 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -4.996 0.374 -43.896 1.00 0.00 H new ATOM 3762 N LEU A 230 -3.783 -2.051 -44.896 1.00 0.00 N ATOM 3763 CA LEU A 230 -2.532 -2.392 -45.545 1.00 0.00 C ATOM 3764 C LEU A 230 -2.228 -3.890 -45.473 1.00 0.00 C ATOM 3765 O LEU A 230 -1.946 -4.520 -46.488 1.00 0.00 O ATOM 3766 CB LEU A 230 -1.391 -1.562 -44.946 1.00 0.00 C ATOM 3767 CG LEU A 230 -1.443 -1.401 -43.434 1.00 0.00 C ATOM 3768 CD1 LEU A 230 -0.410 -2.269 -42.727 1.00 0.00 C ATOM 3769 CD2 LEU A 230 -1.300 0.051 -43.046 1.00 0.00 C ATOM 0 H LEU A 230 -3.757 -2.131 -43.879 1.00 0.00 H new ATOM 0 HA LEU A 230 -2.628 -2.150 -46.603 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -0.443 -2.027 -45.215 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -1.402 -0.572 -45.403 1.00 0.00 H new ATOM 0 HG LEU A 230 -2.422 -1.748 -43.103 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -0.485 -2.120 -41.650 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -0.594 -3.317 -42.962 1.00 0.00 H new ATOM 0 HD13 LEU A 230 0.589 -1.992 -43.062 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -1.340 0.143 -41.961 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -0.345 0.432 -43.408 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -2.112 0.628 -43.489 1.00 0.00 H new ATOM 3781 N MET A 231 -2.304 -4.437 -44.266 1.00 0.00 N ATOM 3782 CA MET A 231 -2.032 -5.850 -43.980 1.00 0.00 C ATOM 3783 C MET A 231 -0.602 -6.232 -44.336 1.00 0.00 C ATOM 3784 O MET A 231 0.259 -6.220 -43.432 1.00 0.00 O ATOM 3785 CB MET A 231 -3.023 -6.776 -44.685 1.00 0.00 C ATOM 3786 CG MET A 231 -4.478 -6.468 -44.394 1.00 0.00 C ATOM 3787 SD MET A 231 -5.569 -7.818 -44.901 1.00 0.00 S ATOM 3788 CE MET A 231 -7.177 -7.129 -44.540 1.00 0.00 C ATOM 3789 OXT MET A 231 -0.342 -6.542 -45.518 1.00 0.00 O ATOM 0 H MET A 231 -2.562 -3.903 -43.436 1.00 0.00 H new ATOM 0 HA MET A 231 -2.160 -5.979 -42.905 1.00 0.00 H new ATOM 0 HB2 MET A 231 -2.858 -6.714 -45.761 1.00 0.00 H new ATOM 0 HB3 MET A 231 -2.815 -7.804 -44.390 1.00 0.00 H new ATOM 0 HG2 MET A 231 -4.603 -6.282 -43.327 1.00 0.00 H new ATOM 0 HG3 MET A 231 -4.766 -5.554 -44.913 1.00 0.00 H new ATOM 0 HE1 MET A 231 -7.947 -7.871 -44.752 1.00 0.00 H new ATOM 0 HE2 MET A 231 -7.224 -6.848 -43.488 1.00 0.00 H new ATOM 0 HE3 MET A 231 -7.342 -6.247 -45.159 1.00 0.00 H new TER 3799 MET A 231