USER MOD reduce.3.24.130724 H: found=0, std=0, add=1901, rem=0, adj=60 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 -69:sc= -3.37! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -1.11! C(o=-6.7!,f=-15!) USER MOD Set 1.3: A 190 CYS SG : rot 29:sc= -2.23! USER MOD Set 2.1: A 144 SER OG : rot -8:sc= 1.83 USER MOD Set 2.2: A 156 LYS NZ :NH3+ -145:sc= 1.18 (180deg=-0.102) USER MOD Set 3.1: A 138 HIS : no HD1:sc= 0 X(o=-0.49,f=-0.63) USER MOD Set 3.2: A 142 TYR OH : rot -130:sc= -0.495 USER MOD Set 4.1: A 117 TYR OH : rot 180:sc= 0 USER MOD Set 4.2: A 121 GLN :FLIP amide:sc= -1.72 F(o=-4.4!,f=-1.7) USER MOD Set 5.1: A 96 THR OG1 : rot 180:sc= -0.342 USER MOD Set 5.2: A 109 THR OG1 : rot -106:sc= 0.43 USER MOD Set 6.1: A 44 GLN : amide:sc= 0.166 K(o=2.2,f=-2.3) USER MOD Set 6.2: A 77 THR OG1 : rot -29:sc= 2.01 USER MOD Set 7.1: A 69 TYR OH : rot -146:sc= 1.1 USER MOD Set 7.2: A 95 TYR OH : rot 180:sc= 0 USER MOD Set 8.1: A 51 ASN : amide:sc= 0.0741 X(o=-0.76,f=-1.2) USER MOD Set 8.2: A 100 GLN : amide:sc= -0.83 X(o=-0.76,f=-1.2) USER MOD Single : A 1 GLY N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 HIS : no HD1:sc=-3.07e-05 X(o=-3.1e-05,f=-0.091) USER MOD Single : A 4 MET CE :methyl 165:sc= -0.0891 (180deg=-0.406) USER MOD Single : A 8 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 9 LYS NZ :NH3+ -165:sc= -0.0135 (180deg=-0.223) USER MOD Single : A 15 SER OG : rot 63:sc= 1.02 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 18 HIS : no HD1:sc= -1.25! C(o=-1.2!,f=-1.8!) USER MOD Single : A 19 LYS NZ :NH3+ 142:sc= -0.214 (180deg=-0.754) USER MOD Single : A 22 THR OG1 : rot 31:sc= 0.545 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 87:sc= -2.13! USER MOD Single : A 36 LYS NZ :NH3+ -168:sc= 1.3 (180deg=1.16) USER MOD Single : A 38 GLN :FLIP amide:sc= -0.159 F(o=-2.9!,f=-0.16) USER MOD Single : A 43 MET CE :methyl -117:sc= -1.62 (180deg=-6.16!) USER MOD Single : A 47 LYS NZ :NH3+ -155:sc= -0.0979 (180deg=-0.55) USER MOD Single : A 49 SER OG : rot 180:sc= 0.299 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 53 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 55 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot -120:sc= -1.74! USER MOD Single : A 59 ASN : amide:sc= -0.344 X(o=-0.34,f=-0.38) USER MOD Single : A 61 LYS NZ :NH3+ 161:sc= -1.12 (180deg=-1.93!) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ 165:sc= 1.25 (180deg=1.1) USER MOD Single : A 71 MET CE :methyl 174:sc= -0.95 (180deg=-1.06) USER MOD Single : A 72 HIS : no HD1:sc= -0.195 X(o=-0.2,f=-0.33) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 82 MET CE :methyl 137:sc= -0.406 (180deg=-5.1!) USER MOD Single : A 84 MET CE :methyl -151:sc= 0 (180deg=-0.568) USER MOD Single : A 86 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0318) USER MOD Single : A 88 GLN : amide:sc= -3.33! C(o=-3.3!,f=-12!) USER MOD Single : A 94 THR OG1 : rot -4:sc= -0.09 USER MOD Single : A 98 GLN : amide:sc= -0.398 X(o=-0.4,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= -0.0142 X(o=-0.014,f=0) USER MOD Single : A 108 SER OG : rot 120:sc= -1 USER MOD Single : A 118 LYS NZ :NH3+ -164:sc= 0 (180deg=-0.138) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -172:sc= -0.149 (180deg=-0.47) USER MOD Single : A 127 GLN :FLIP amide:sc= -0.307 F(o=-1.4!,f=-0.31) USER MOD Single : A 129 GLN : amide:sc= -1.22 K(o=-1.2,f=-3.3!) USER MOD Single : A 134 LYS NZ :NH3+ -162:sc= -0.0598 (180deg=-0.376) USER MOD Single : A 135 GLN : amide:sc= -0.292 K(o=-0.29,f=-3.2!) USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 151 SER OG : rot -131:sc= 0.6 USER MOD Single : A 152 ASN :FLIP amide:sc= -4.97! C(o=-8.3!,f=-5!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= -0.387 K(o=-0.39,f=-4.4!) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.0726 USER MOD Single : A 171 TYR OH : rot 96:sc= 1.24 USER MOD Single : A 172 LYS NZ :NH3+ -146:sc= 1.33 (180deg=-0.344) USER MOD Single : A 178 SER OG : rot 180:sc= 0 USER MOD Single : A 182 LYS NZ :NH3+ 167:sc= -0.0153 (180deg=-0.196) USER MOD Single : A 183 HIS : no HD1:sc= -0.103 K(o=-0.1,f=-0.63) USER MOD Single : A 186 LYS NZ :NH3+ 178:sc= 0 (180deg=-0.00615) USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 195 THR OG1 : rot 41:sc= 0.584 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+ -169:sc=-0.00197 (180deg=-0.133) USER MOD Single : A 205 TYR OH : rot 165:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ -106:sc= 1.11 (180deg=-0.971) USER MOD Single : A 215 LYS NZ :NH3+ -168:sc= -0.0315 (180deg=-0.218) USER MOD Single : A 217 LYS NZ :NH3+ 164:sc= 1.26 (180deg=1.05) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= -1.13! C(o=-1.1!,f=-2.5!) USER MOD Single : A 231 MET CE :methyl -169:sc= -0.0194 (180deg=-0.247) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 44.110 4.371 10.992 1.00 0.00 N ATOM 2 CA GLY A 1 44.374 3.662 9.723 1.00 0.00 C ATOM 3 C GLY A 1 43.116 3.057 9.145 1.00 0.00 C ATOM 4 O GLY A 1 42.421 2.287 9.819 1.00 0.00 O ATOM 0 H1 GLY A 1 44.998 4.772 11.357 1.00 0.00 H new ATOM 0 H2 GLY A 1 43.426 5.137 10.826 1.00 0.00 H new ATOM 0 H3 GLY A 1 43.720 3.704 11.688 1.00 0.00 H new ATOM 0 HA2 GLY A 1 44.808 4.356 9.003 1.00 0.00 H new ATOM 0 HA3 GLY A 1 45.110 2.876 9.892 1.00 0.00 H new ATOM 10 N SER A 2 42.805 3.395 7.909 1.00 0.00 N ATOM 11 CA SER A 2 41.622 2.885 7.271 1.00 0.00 C ATOM 12 C SER A 2 41.998 1.794 6.276 1.00 0.00 C ATOM 13 O SER A 2 42.597 2.066 5.234 1.00 0.00 O ATOM 14 CB SER A 2 40.857 4.024 6.580 1.00 0.00 C ATOM 15 OG SER A 2 39.528 3.633 6.259 1.00 0.00 O ATOM 0 H SER A 2 43.362 4.024 7.330 1.00 0.00 H new ATOM 0 HA SER A 2 40.967 2.450 8.026 1.00 0.00 H new ATOM 0 HB2 SER A 2 40.834 4.897 7.232 1.00 0.00 H new ATOM 0 HB3 SER A 2 41.381 4.318 5.671 1.00 0.00 H new ATOM 0 HG SER A 2 39.064 4.378 5.822 1.00 0.00 H new ATOM 21 N HIS A 3 41.672 0.559 6.613 1.00 0.00 N ATOM 22 CA HIS A 3 41.986 -0.585 5.767 1.00 0.00 C ATOM 23 C HIS A 3 40.831 -1.576 5.783 1.00 0.00 C ATOM 24 O HIS A 3 40.299 -1.872 6.854 1.00 0.00 O ATOM 25 CB HIS A 3 43.295 -1.264 6.233 1.00 0.00 C ATOM 26 CG HIS A 3 43.265 -1.753 7.659 1.00 0.00 C ATOM 27 ND1 HIS A 3 43.457 -0.925 8.745 1.00 0.00 N ATOM 28 CD2 HIS A 3 43.060 -2.991 8.167 1.00 0.00 C ATOM 29 CE1 HIS A 3 43.365 -1.631 9.858 1.00 0.00 C ATOM 30 NE2 HIS A 3 43.124 -2.887 9.535 1.00 0.00 N ATOM 0 H HIS A 3 41.184 0.318 7.476 1.00 0.00 H new ATOM 0 HA HIS A 3 42.133 -0.236 4.745 1.00 0.00 H new ATOM 0 HB2 HIS A 3 43.507 -2.108 5.576 1.00 0.00 H new ATOM 0 HB3 HIS A 3 44.117 -0.558 6.120 1.00 0.00 H new ATOM 0 HD2 HIS A 3 42.880 -3.893 7.601 1.00 0.00 H new ATOM 0 HE1 HIS A 3 43.469 -1.245 10.861 1.00 0.00 H new ATOM 0 HE2 HIS A 3 43.005 -3.656 10.194 1.00 0.00 H new ATOM 38 N MET A 4 40.427 -2.057 4.587 1.00 0.00 N ATOM 39 CA MET A 4 39.305 -3.031 4.413 1.00 0.00 C ATOM 40 C MET A 4 38.037 -2.580 5.151 1.00 0.00 C ATOM 41 O MET A 4 37.140 -3.372 5.411 1.00 0.00 O ATOM 42 CB MET A 4 39.707 -4.480 4.829 1.00 0.00 C ATOM 43 CG MET A 4 39.933 -4.695 6.320 1.00 0.00 C ATOM 44 SD MET A 4 40.233 -6.427 6.749 1.00 0.00 S ATOM 45 CE MET A 4 41.715 -6.774 5.808 1.00 0.00 C ATOM 0 H MET A 4 40.865 -1.785 3.707 1.00 0.00 H new ATOM 0 HA MET A 4 39.081 -3.051 3.346 1.00 0.00 H new ATOM 0 HB2 MET A 4 38.928 -5.165 4.495 1.00 0.00 H new ATOM 0 HB3 MET A 4 40.619 -4.752 4.298 1.00 0.00 H new ATOM 0 HG2 MET A 4 40.783 -4.094 6.643 1.00 0.00 H new ATOM 0 HG3 MET A 4 39.062 -4.336 6.869 1.00 0.00 H new ATOM 0 HE1 MET A 4 42.167 -7.698 6.169 1.00 0.00 H new ATOM 0 HE2 MET A 4 41.460 -6.882 4.754 1.00 0.00 H new ATOM 0 HE3 MET A 4 42.422 -5.953 5.927 1.00 0.00 H new ATOM 55 N GLU A 5 37.974 -1.297 5.440 1.00 0.00 N ATOM 56 CA GLU A 5 36.922 -0.706 6.204 1.00 0.00 C ATOM 57 C GLU A 5 35.612 -0.658 5.412 1.00 0.00 C ATOM 58 O GLU A 5 34.555 -1.027 5.910 1.00 0.00 O ATOM 59 CB GLU A 5 37.371 0.700 6.600 1.00 0.00 C ATOM 60 CG GLU A 5 36.473 1.380 7.584 1.00 0.00 C ATOM 61 CD GLU A 5 37.010 2.726 8.007 1.00 0.00 C ATOM 62 OE1 GLU A 5 38.113 2.765 8.606 1.00 0.00 O ATOM 63 OE2 GLU A 5 36.356 3.748 7.724 1.00 0.00 O ATOM 0 H GLU A 5 38.680 -0.626 5.136 1.00 0.00 H new ATOM 0 HA GLU A 5 36.726 -1.308 7.091 1.00 0.00 H new ATOM 0 HB2 GLU A 5 38.375 0.643 7.021 1.00 0.00 H new ATOM 0 HB3 GLU A 5 37.437 1.314 5.702 1.00 0.00 H new ATOM 0 HG2 GLU A 5 35.484 1.507 7.144 1.00 0.00 H new ATOM 0 HG3 GLU A 5 36.352 0.746 8.462 1.00 0.00 H new ATOM 70 N GLU A 6 35.694 -0.202 4.188 1.00 0.00 N ATOM 71 CA GLU A 6 34.540 -0.051 3.359 1.00 0.00 C ATOM 72 C GLU A 6 33.883 -1.378 3.008 1.00 0.00 C ATOM 73 O GLU A 6 32.678 -1.545 3.196 1.00 0.00 O ATOM 74 CB GLU A 6 34.915 0.737 2.138 1.00 0.00 C ATOM 75 CG GLU A 6 36.017 0.078 1.367 1.00 0.00 C ATOM 76 CD GLU A 6 36.639 0.985 0.332 1.00 0.00 C ATOM 77 OE1 GLU A 6 36.057 1.126 -0.761 1.00 0.00 O ATOM 78 OE2 GLU A 6 37.714 1.555 0.605 1.00 0.00 O ATOM 0 H GLU A 6 36.569 0.074 3.743 1.00 0.00 H new ATOM 0 HA GLU A 6 33.783 0.497 3.920 1.00 0.00 H new ATOM 0 HB2 GLU A 6 34.041 0.852 1.497 1.00 0.00 H new ATOM 0 HB3 GLU A 6 35.227 1.739 2.434 1.00 0.00 H new ATOM 0 HG2 GLU A 6 36.789 -0.255 2.061 1.00 0.00 H new ATOM 0 HG3 GLU A 6 35.626 -0.812 0.874 1.00 0.00 H new ATOM 85 N GLU A 7 34.640 -2.291 2.450 1.00 0.00 N ATOM 86 CA GLU A 7 34.149 -3.587 2.137 1.00 0.00 C ATOM 87 C GLU A 7 33.559 -4.296 3.354 1.00 0.00 C ATOM 88 O GLU A 7 32.565 -4.990 3.230 1.00 0.00 O ATOM 89 CB GLU A 7 35.261 -4.402 1.511 1.00 0.00 C ATOM 90 CG GLU A 7 35.775 -3.827 0.193 1.00 0.00 C ATOM 91 CD GLU A 7 34.664 -3.602 -0.816 1.00 0.00 C ATOM 92 OE1 GLU A 7 34.255 -4.573 -1.485 1.00 0.00 O ATOM 93 OE2 GLU A 7 34.199 -2.452 -0.944 1.00 0.00 O ATOM 0 H GLU A 7 35.619 -2.143 2.203 1.00 0.00 H new ATOM 0 HA GLU A 7 33.331 -3.480 1.425 1.00 0.00 H new ATOM 0 HB2 GLU A 7 36.090 -4.471 2.215 1.00 0.00 H new ATOM 0 HB3 GLU A 7 34.903 -5.417 1.340 1.00 0.00 H new ATOM 0 HG2 GLU A 7 36.283 -2.882 0.386 1.00 0.00 H new ATOM 0 HG3 GLU A 7 36.515 -4.505 -0.232 1.00 0.00 H new ATOM 100 N MET A 8 34.127 -4.066 4.537 1.00 0.00 N ATOM 101 CA MET A 8 33.625 -4.753 5.740 1.00 0.00 C ATOM 102 C MET A 8 32.327 -4.116 6.153 1.00 0.00 C ATOM 103 O MET A 8 31.432 -4.762 6.695 1.00 0.00 O ATOM 104 CB MET A 8 34.662 -4.737 6.892 1.00 0.00 C ATOM 105 CG MET A 8 34.868 -3.400 7.608 1.00 0.00 C ATOM 106 SD MET A 8 33.581 -3.018 8.816 1.00 0.00 S ATOM 107 CE MET A 8 34.087 -1.380 9.339 1.00 0.00 C ATOM 0 H MET A 8 34.910 -3.432 4.694 1.00 0.00 H new ATOM 0 HA MET A 8 33.454 -5.804 5.505 1.00 0.00 H new ATOM 0 HB2 MET A 8 34.360 -5.478 7.633 1.00 0.00 H new ATOM 0 HB3 MET A 8 35.622 -5.060 6.491 1.00 0.00 H new ATOM 0 HG2 MET A 8 35.835 -3.413 8.112 1.00 0.00 H new ATOM 0 HG3 MET A 8 34.906 -2.602 6.866 1.00 0.00 H new ATOM 0 HE1 MET A 8 33.389 -1.005 10.088 1.00 0.00 H new ATOM 0 HE2 MET A 8 35.088 -1.428 9.768 1.00 0.00 H new ATOM 0 HE3 MET A 8 34.092 -0.709 8.480 1.00 0.00 H new ATOM 117 N LYS A 9 32.259 -2.832 5.879 1.00 0.00 N ATOM 118 CA LYS A 9 31.065 -2.078 6.116 1.00 0.00 C ATOM 119 C LYS A 9 29.861 -2.762 5.416 1.00 0.00 C ATOM 120 O LYS A 9 28.724 -2.678 5.882 1.00 0.00 O ATOM 121 CB LYS A 9 31.232 -0.644 5.656 1.00 0.00 C ATOM 122 CG LYS A 9 30.892 0.408 6.725 1.00 0.00 C ATOM 123 CD LYS A 9 29.537 0.156 7.401 1.00 0.00 C ATOM 124 CE LYS A 9 28.358 0.411 6.465 1.00 0.00 C ATOM 125 NZ LYS A 9 28.287 1.845 6.045 1.00 0.00 N ATOM 0 H LYS A 9 33.030 -2.291 5.488 1.00 0.00 H new ATOM 0 HA LYS A 9 30.869 -2.054 7.188 1.00 0.00 H new ATOM 0 HB2 LYS A 9 32.262 -0.496 5.333 1.00 0.00 H new ATOM 0 HB3 LYS A 9 30.598 -0.478 4.785 1.00 0.00 H new ATOM 0 HG2 LYS A 9 31.675 0.414 7.483 1.00 0.00 H new ATOM 0 HG3 LYS A 9 30.885 1.396 6.266 1.00 0.00 H new ATOM 0 HD2 LYS A 9 29.498 -0.874 7.756 1.00 0.00 H new ATOM 0 HD3 LYS A 9 29.447 0.799 8.277 1.00 0.00 H new ATOM 0 HE2 LYS A 9 28.450 -0.223 5.583 1.00 0.00 H new ATOM 0 HE3 LYS A 9 27.430 0.131 6.964 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 27.354 2.039 5.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 28.430 2.457 6.874 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 29.027 2.037 5.340 1.00 0.00 H new ATOM 139 N ARG A 10 30.137 -3.440 4.294 1.00 0.00 N ATOM 140 CA ARG A 10 29.151 -4.208 3.582 1.00 0.00 C ATOM 141 C ARG A 10 28.916 -5.564 4.259 1.00 0.00 C ATOM 142 O ARG A 10 27.784 -5.987 4.440 1.00 0.00 O ATOM 143 CB ARG A 10 29.617 -4.423 2.159 1.00 0.00 C ATOM 144 CG ARG A 10 29.227 -3.321 1.188 1.00 0.00 C ATOM 145 CD ARG A 10 29.947 -2.023 1.510 1.00 0.00 C ATOM 146 NE ARG A 10 29.525 -0.928 0.642 1.00 0.00 N ATOM 147 CZ ARG A 10 30.267 0.160 0.394 1.00 0.00 C ATOM 148 NH1 ARG A 10 31.482 0.277 0.922 1.00 0.00 N ATOM 149 NH2 ARG A 10 29.793 1.125 -0.378 1.00 0.00 N ATOM 0 H ARG A 10 31.062 -3.460 3.866 1.00 0.00 H new ATOM 0 HA ARG A 10 28.211 -3.657 3.587 1.00 0.00 H new ATOM 0 HB2 ARG A 10 30.703 -4.522 2.158 1.00 0.00 H new ATOM 0 HB3 ARG A 10 29.211 -5.368 1.797 1.00 0.00 H new ATOM 0 HG2 ARG A 10 29.465 -3.629 0.170 1.00 0.00 H new ATOM 0 HG3 ARG A 10 28.149 -3.162 1.229 1.00 0.00 H new ATOM 0 HD2 ARG A 10 29.759 -1.754 2.549 1.00 0.00 H new ATOM 0 HD3 ARG A 10 31.022 -2.171 1.409 1.00 0.00 H new ATOM 0 HE ARG A 10 28.610 -0.995 0.197 1.00 0.00 H new ATOM 0 HH11 ARG A 10 31.852 -0.463 1.518 1.00 0.00 H new ATOM 0 HH12 ARG A 10 32.043 1.107 0.731 1.00 0.00 H new ATOM 0 HH21 ARG A 10 28.862 1.041 -0.785 1.00 0.00 H new ATOM 0 HH22 ARG A 10 30.359 1.952 -0.566 1.00 0.00 H new ATOM 163 N LEU A 11 30.004 -6.237 4.608 1.00 0.00 N ATOM 164 CA LEU A 11 29.937 -7.528 5.289 1.00 0.00 C ATOM 165 C LEU A 11 29.109 -7.458 6.580 1.00 0.00 C ATOM 166 O LEU A 11 28.315 -8.355 6.854 1.00 0.00 O ATOM 167 CB LEU A 11 31.337 -8.044 5.584 1.00 0.00 C ATOM 168 CG LEU A 11 32.070 -8.734 4.422 1.00 0.00 C ATOM 169 CD1 LEU A 11 31.428 -10.073 4.098 1.00 0.00 C ATOM 170 CD2 LEU A 11 32.118 -7.863 3.178 1.00 0.00 C ATOM 0 H LEU A 11 30.953 -5.908 4.430 1.00 0.00 H new ATOM 0 HA LEU A 11 29.433 -8.224 4.618 1.00 0.00 H new ATOM 0 HB2 LEU A 11 31.946 -7.206 5.922 1.00 0.00 H new ATOM 0 HB3 LEU A 11 31.274 -8.748 6.414 1.00 0.00 H new ATOM 0 HG LEU A 11 33.096 -8.901 4.749 1.00 0.00 H new ATOM 0 HD11 LEU A 11 31.963 -10.543 3.273 1.00 0.00 H new ATOM 0 HD12 LEU A 11 31.473 -10.719 4.974 1.00 0.00 H new ATOM 0 HD13 LEU A 11 30.387 -9.918 3.814 1.00 0.00 H new ATOM 0 HD21 LEU A 11 32.645 -8.392 2.384 1.00 0.00 H new ATOM 0 HD22 LEU A 11 31.103 -7.638 2.852 1.00 0.00 H new ATOM 0 HD23 LEU A 11 32.641 -6.934 3.404 1.00 0.00 H new ATOM 182 N LEU A 12 29.287 -6.389 7.360 1.00 0.00 N ATOM 183 CA LEU A 12 28.501 -6.207 8.591 1.00 0.00 C ATOM 184 C LEU A 12 27.043 -6.006 8.246 1.00 0.00 C ATOM 185 O LEU A 12 26.144 -6.501 8.936 1.00 0.00 O ATOM 186 CB LEU A 12 29.011 -5.023 9.425 1.00 0.00 C ATOM 187 CG LEU A 12 30.087 -5.348 10.465 1.00 0.00 C ATOM 188 CD1 LEU A 12 31.379 -5.789 9.804 1.00 0.00 C ATOM 189 CD2 LEU A 12 30.320 -4.155 11.375 1.00 0.00 C ATOM 0 H LEU A 12 29.957 -5.644 7.169 1.00 0.00 H new ATOM 0 HA LEU A 12 28.615 -7.108 9.193 1.00 0.00 H new ATOM 0 HB2 LEU A 12 29.407 -4.269 8.745 1.00 0.00 H new ATOM 0 HB3 LEU A 12 28.161 -4.573 9.939 1.00 0.00 H new ATOM 0 HG LEU A 12 29.731 -6.180 11.072 1.00 0.00 H new ATOM 0 HD11 LEU A 12 32.122 -6.012 10.570 1.00 0.00 H new ATOM 0 HD12 LEU A 12 31.195 -6.681 9.206 1.00 0.00 H new ATOM 0 HD13 LEU A 12 31.750 -4.991 9.161 1.00 0.00 H new ATOM 0 HD21 LEU A 12 31.087 -4.402 12.109 1.00 0.00 H new ATOM 0 HD22 LEU A 12 30.647 -3.302 10.780 1.00 0.00 H new ATOM 0 HD23 LEU A 12 29.393 -3.904 11.890 1.00 0.00 H new ATOM 201 N ALA A 13 26.816 -5.294 7.150 1.00 0.00 N ATOM 202 CA ALA A 13 25.488 -5.051 6.651 1.00 0.00 C ATOM 203 C ALA A 13 24.836 -6.383 6.246 1.00 0.00 C ATOM 204 O ALA A 13 23.611 -6.548 6.302 1.00 0.00 O ATOM 205 CB ALA A 13 25.551 -4.121 5.454 1.00 0.00 C ATOM 0 H ALA A 13 27.555 -4.872 6.588 1.00 0.00 H new ATOM 0 HA ALA A 13 24.890 -4.583 7.433 1.00 0.00 H new ATOM 0 HB1 ALA A 13 24.543 -3.940 5.080 1.00 0.00 H new ATOM 0 HB2 ALA A 13 26.003 -3.175 5.752 1.00 0.00 H new ATOM 0 HB3 ALA A 13 26.153 -4.579 4.669 1.00 0.00 H new ATOM 211 N LEU A 14 25.685 -7.331 5.847 1.00 0.00 N ATOM 212 CA LEU A 14 25.273 -8.631 5.411 1.00 0.00 C ATOM 213 C LEU A 14 25.050 -9.556 6.586 1.00 0.00 C ATOM 214 O LEU A 14 24.214 -10.458 6.536 1.00 0.00 O ATOM 215 CB LEU A 14 26.329 -9.201 4.473 1.00 0.00 C ATOM 216 CG LEU A 14 26.282 -10.702 4.258 1.00 0.00 C ATOM 217 CD1 LEU A 14 26.558 -11.019 2.815 1.00 0.00 C ATOM 218 CD2 LEU A 14 27.296 -11.378 5.167 1.00 0.00 C ATOM 0 H LEU A 14 26.696 -7.196 5.824 1.00 0.00 H new ATOM 0 HA LEU A 14 24.325 -8.542 4.881 1.00 0.00 H new ATOM 0 HB2 LEU A 14 26.229 -8.711 3.504 1.00 0.00 H new ATOM 0 HB3 LEU A 14 27.313 -8.940 4.863 1.00 0.00 H new ATOM 0 HG LEU A 14 25.289 -11.078 4.506 1.00 0.00 H new ATOM 0 HD11 LEU A 14 26.523 -12.098 2.666 1.00 0.00 H new ATOM 0 HD12 LEU A 14 25.806 -10.542 2.187 1.00 0.00 H new ATOM 0 HD13 LEU A 14 27.546 -10.647 2.543 1.00 0.00 H new ATOM 0 HD21 LEU A 14 27.262 -12.456 5.012 1.00 0.00 H new ATOM 0 HD22 LEU A 14 28.295 -11.010 4.935 1.00 0.00 H new ATOM 0 HD23 LEU A 14 27.059 -11.153 6.207 1.00 0.00 H new ATOM 230 N SER A 15 25.796 -9.318 7.638 1.00 0.00 N ATOM 231 CA SER A 15 25.712 -10.135 8.842 1.00 0.00 C ATOM 232 C SER A 15 24.344 -9.968 9.488 1.00 0.00 C ATOM 233 O SER A 15 23.829 -10.888 10.132 1.00 0.00 O ATOM 234 CB SER A 15 26.820 -9.752 9.825 1.00 0.00 C ATOM 235 OG SER A 15 28.093 -9.799 9.200 1.00 0.00 O ATOM 0 H SER A 15 26.476 -8.560 7.692 1.00 0.00 H new ATOM 0 HA SER A 15 25.845 -11.182 8.568 1.00 0.00 H new ATOM 0 HB2 SER A 15 26.638 -8.749 10.211 1.00 0.00 H new ATOM 0 HB3 SER A 15 26.805 -10.430 10.678 1.00 0.00 H new ATOM 0 HG SER A 15 28.125 -9.142 8.474 1.00 0.00 H new ATOM 241 N GLN A 16 23.765 -8.776 9.296 1.00 0.00 N ATOM 242 CA GLN A 16 22.417 -8.459 9.772 1.00 0.00 C ATOM 243 C GLN A 16 22.341 -8.476 11.295 1.00 0.00 C ATOM 244 O GLN A 16 21.280 -8.704 11.876 1.00 0.00 O ATOM 245 CB GLN A 16 21.398 -9.428 9.158 1.00 0.00 C ATOM 246 CG GLN A 16 21.411 -9.432 7.631 1.00 0.00 C ATOM 247 CD GLN A 16 20.683 -10.619 7.035 1.00 0.00 C ATOM 248 OE1 GLN A 16 19.706 -11.119 7.600 1.00 0.00 O ATOM 249 NE2 GLN A 16 21.173 -11.099 5.904 1.00 0.00 N ATOM 0 H GLN A 16 24.220 -8.006 8.806 1.00 0.00 H new ATOM 0 HA GLN A 16 22.174 -7.447 9.450 1.00 0.00 H new ATOM 0 HB2 GLN A 16 21.603 -10.436 9.519 1.00 0.00 H new ATOM 0 HB3 GLN A 16 20.400 -9.162 9.505 1.00 0.00 H new ATOM 0 HG2 GLN A 16 20.953 -8.512 7.267 1.00 0.00 H new ATOM 0 HG3 GLN A 16 22.444 -9.434 7.282 1.00 0.00 H new ATOM 0 HE21 GLN A 16 21.982 -10.655 5.470 1.00 0.00 H new ATOM 0 HE22 GLN A 16 20.741 -11.913 5.466 1.00 0.00 H new ATOM 258 N GLU A 17 23.476 -8.214 11.928 1.00 0.00 N ATOM 259 CA GLU A 17 23.561 -8.139 13.377 1.00 0.00 C ATOM 260 C GLU A 17 23.248 -6.727 13.843 1.00 0.00 C ATOM 261 O GLU A 17 22.862 -5.878 13.034 1.00 0.00 O ATOM 262 CB GLU A 17 24.950 -8.565 13.849 1.00 0.00 C ATOM 263 CG GLU A 17 25.169 -10.067 13.812 1.00 0.00 C ATOM 264 CD GLU A 17 24.290 -10.792 14.806 1.00 0.00 C ATOM 265 OE1 GLU A 17 24.616 -10.767 16.010 1.00 0.00 O ATOM 266 OE2 GLU A 17 23.265 -11.376 14.398 1.00 0.00 O ATOM 0 H GLU A 17 24.362 -8.048 11.451 1.00 0.00 H new ATOM 0 HA GLU A 17 22.828 -8.820 13.810 1.00 0.00 H new ATOM 0 HB2 GLU A 17 25.701 -8.081 13.225 1.00 0.00 H new ATOM 0 HB3 GLU A 17 25.104 -8.209 14.867 1.00 0.00 H new ATOM 0 HG2 GLU A 17 24.964 -10.439 12.808 1.00 0.00 H new ATOM 0 HG3 GLU A 17 26.215 -10.286 14.026 1.00 0.00 H new ATOM 273 N HIS A 18 23.420 -6.474 15.138 1.00 0.00 N ATOM 274 CA HIS A 18 23.110 -5.167 15.711 1.00 0.00 C ATOM 275 C HIS A 18 23.859 -4.049 14.984 1.00 0.00 C ATOM 276 O HIS A 18 25.076 -4.129 14.761 1.00 0.00 O ATOM 277 CB HIS A 18 23.422 -5.137 17.209 1.00 0.00 C ATOM 278 CG HIS A 18 22.692 -4.051 17.942 1.00 0.00 C ATOM 279 ND1 HIS A 18 21.612 -4.288 18.762 1.00 0.00 N ATOM 280 CD2 HIS A 18 22.877 -2.712 17.953 1.00 0.00 C ATOM 281 CE1 HIS A 18 21.164 -3.145 19.236 1.00 0.00 C ATOM 282 NE2 HIS A 18 21.912 -2.170 18.765 1.00 0.00 N ATOM 0 H HIS A 18 23.772 -7.156 15.810 1.00 0.00 H new ATOM 0 HA HIS A 18 22.041 -4.997 15.580 1.00 0.00 H new ATOM 0 HB2 HIS A 18 23.162 -6.101 17.647 1.00 0.00 H new ATOM 0 HB3 HIS A 18 24.495 -5.003 17.348 1.00 0.00 H new ATOM 0 HD2 HIS A 18 23.643 -2.168 17.421 1.00 0.00 H new ATOM 0 HE1 HIS A 18 20.322 -3.027 19.902 1.00 0.00 H new ATOM 0 HE2 HIS A 18 21.794 -1.178 18.969 1.00 0.00 H new ATOM 290 N LYS A 19 23.130 -3.017 14.632 1.00 0.00 N ATOM 291 CA LYS A 19 23.663 -1.909 13.873 1.00 0.00 C ATOM 292 C LYS A 19 24.400 -0.911 14.787 1.00 0.00 C ATOM 293 O LYS A 19 24.443 -1.071 16.011 1.00 0.00 O ATOM 294 CB LYS A 19 22.517 -1.219 13.118 1.00 0.00 C ATOM 295 CG LYS A 19 22.945 -0.340 11.946 1.00 0.00 C ATOM 296 CD LYS A 19 23.550 -1.149 10.811 1.00 0.00 C ATOM 297 CE LYS A 19 22.476 -1.925 10.053 1.00 0.00 C ATOM 298 NZ LYS A 19 21.399 -1.026 9.546 1.00 0.00 N ATOM 0 H LYS A 19 22.142 -2.921 14.866 1.00 0.00 H new ATOM 0 HA LYS A 19 24.392 -2.287 13.156 1.00 0.00 H new ATOM 0 HB2 LYS A 19 21.835 -1.984 12.747 1.00 0.00 H new ATOM 0 HB3 LYS A 19 21.955 -0.607 13.824 1.00 0.00 H new ATOM 0 HG2 LYS A 19 22.082 0.213 11.575 1.00 0.00 H new ATOM 0 HG3 LYS A 19 23.671 0.396 12.292 1.00 0.00 H new ATOM 0 HD2 LYS A 19 24.074 -0.483 10.125 1.00 0.00 H new ATOM 0 HD3 LYS A 19 24.290 -1.842 11.210 1.00 0.00 H new ATOM 0 HE2 LYS A 19 22.932 -2.454 9.216 1.00 0.00 H new ATOM 0 HE3 LYS A 19 22.041 -2.680 10.709 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 21.092 -1.348 8.606 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 20.591 -1.049 10.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 21.762 -0.054 9.478 1.00 0.00 H new ATOM 312 N PHE A 20 24.977 0.112 14.172 1.00 0.00 N ATOM 313 CA PHE A 20 25.708 1.140 14.853 1.00 0.00 C ATOM 314 C PHE A 20 24.825 2.017 15.800 1.00 0.00 C ATOM 315 O PHE A 20 25.252 2.310 16.906 1.00 0.00 O ATOM 316 CB PHE A 20 26.406 1.993 13.809 1.00 0.00 C ATOM 317 CG PHE A 20 27.622 1.334 13.213 1.00 0.00 C ATOM 318 CD1 PHE A 20 28.848 1.365 13.868 1.00 0.00 C ATOM 319 CD2 PHE A 20 27.534 0.668 12.004 1.00 0.00 C ATOM 320 CE1 PHE A 20 29.957 0.747 13.320 1.00 0.00 C ATOM 321 CE2 PHE A 20 28.639 0.047 11.453 1.00 0.00 C ATOM 322 CZ PHE A 20 29.852 0.086 12.111 1.00 0.00 C ATOM 0 H PHE A 20 24.942 0.242 13.161 1.00 0.00 H new ATOM 0 HA PHE A 20 26.434 0.661 15.511 1.00 0.00 H new ATOM 0 HB2 PHE A 20 25.701 2.227 13.011 1.00 0.00 H new ATOM 0 HB3 PHE A 20 26.700 2.940 14.262 1.00 0.00 H new ATOM 0 HD1 PHE A 20 28.935 1.877 14.815 1.00 0.00 H new ATOM 0 HD2 PHE A 20 26.589 0.633 11.483 1.00 0.00 H new ATOM 0 HE1 PHE A 20 30.905 0.781 13.837 1.00 0.00 H new ATOM 0 HE2 PHE A 20 28.554 -0.469 10.508 1.00 0.00 H new ATOM 0 HZ PHE A 20 30.717 -0.399 11.682 1.00 0.00 H new ATOM 332 N PRO A 21 23.617 2.500 15.325 1.00 0.00 N ATOM 333 CA PRO A 21 22.610 3.314 16.126 1.00 0.00 C ATOM 334 C PRO A 21 22.209 2.797 17.503 1.00 0.00 C ATOM 335 O PRO A 21 21.026 2.787 17.851 1.00 0.00 O ATOM 336 CB PRO A 21 21.410 3.227 15.252 1.00 0.00 C ATOM 337 CG PRO A 21 21.965 3.297 13.889 1.00 0.00 C ATOM 338 CD PRO A 21 23.154 2.391 13.924 1.00 0.00 C ATOM 0 HA PRO A 21 23.038 4.292 16.347 1.00 0.00 H new ATOM 0 HB2 PRO A 21 20.863 2.298 15.414 1.00 0.00 H new ATOM 0 HB3 PRO A 21 20.715 4.044 15.444 1.00 0.00 H new ATOM 0 HG2 PRO A 21 21.237 2.969 13.147 1.00 0.00 H new ATOM 0 HG3 PRO A 21 22.250 4.316 13.628 1.00 0.00 H new ATOM 0 HD2 PRO A 21 22.888 1.366 13.666 1.00 0.00 H new ATOM 0 HD3 PRO A 21 23.923 2.708 13.219 1.00 0.00 H new ATOM 346 N THR A 22 23.136 2.434 18.262 1.00 0.00 N ATOM 347 CA THR A 22 22.900 1.989 19.591 1.00 0.00 C ATOM 348 C THR A 22 23.135 3.136 20.585 1.00 0.00 C ATOM 349 O THR A 22 23.311 4.296 20.187 1.00 0.00 O ATOM 350 CB THR A 22 23.778 0.755 19.941 1.00 0.00 C ATOM 351 OG1 THR A 22 23.367 0.166 21.195 1.00 0.00 O ATOM 352 CG2 THR A 22 25.240 1.139 20.013 1.00 0.00 C ATOM 0 H THR A 22 24.119 2.429 17.990 1.00 0.00 H new ATOM 0 HA THR A 22 21.859 1.676 19.665 1.00 0.00 H new ATOM 0 HB THR A 22 23.644 0.019 19.148 1.00 0.00 H new ATOM 0 HG1 THR A 22 22.404 0.301 21.320 1.00 0.00 H new ATOM 0 HG21 THR A 22 25.835 0.260 20.259 1.00 0.00 H new ATOM 0 HG22 THR A 22 25.560 1.536 19.049 1.00 0.00 H new ATOM 0 HG23 THR A 22 25.379 1.899 20.782 1.00 0.00 H new ATOM 360 N VAL A 23 23.201 2.784 21.844 1.00 0.00 N ATOM 361 CA VAL A 23 23.292 3.689 22.976 1.00 0.00 C ATOM 362 C VAL A 23 23.741 2.826 24.167 1.00 0.00 C ATOM 363 O VAL A 23 23.979 1.635 23.963 1.00 0.00 O ATOM 364 CB VAL A 23 21.917 4.342 23.309 1.00 0.00 C ATOM 365 CG1 VAL A 23 21.534 5.403 22.299 1.00 0.00 C ATOM 366 CG2 VAL A 23 20.819 3.297 23.430 1.00 0.00 C ATOM 0 H VAL A 23 23.193 1.805 22.129 1.00 0.00 H new ATOM 0 HA VAL A 23 23.985 4.501 22.755 1.00 0.00 H new ATOM 0 HB VAL A 23 22.029 4.832 24.276 1.00 0.00 H new ATOM 0 HG11 VAL A 23 20.569 5.832 22.570 1.00 0.00 H new ATOM 0 HG12 VAL A 23 22.290 6.188 22.291 1.00 0.00 H new ATOM 0 HG13 VAL A 23 21.466 4.954 21.308 1.00 0.00 H new ATOM 0 HG21 VAL A 23 19.874 3.788 23.663 1.00 0.00 H new ATOM 0 HG22 VAL A 23 20.725 2.757 22.488 1.00 0.00 H new ATOM 0 HG23 VAL A 23 21.070 2.596 24.226 1.00 0.00 H new ATOM 376 N PRO A 24 23.904 3.375 25.415 1.00 0.00 N ATOM 377 CA PRO A 24 24.239 2.538 26.587 1.00 0.00 C ATOM 378 C PRO A 24 23.305 1.331 26.712 1.00 0.00 C ATOM 379 O PRO A 24 23.701 0.285 27.223 1.00 0.00 O ATOM 380 CB PRO A 24 24.043 3.482 27.767 1.00 0.00 C ATOM 381 CG PRO A 24 24.325 4.831 27.208 1.00 0.00 C ATOM 382 CD PRO A 24 23.834 4.811 25.780 1.00 0.00 C ATOM 0 HA PRO A 24 25.245 2.124 26.521 1.00 0.00 H new ATOM 0 HB2 PRO A 24 23.029 3.419 28.163 1.00 0.00 H new ATOM 0 HB3 PRO A 24 24.721 3.241 28.586 1.00 0.00 H new ATOM 0 HG2 PRO A 24 23.816 5.604 27.783 1.00 0.00 H new ATOM 0 HG3 PRO A 24 25.391 5.054 27.249 1.00 0.00 H new ATOM 0 HD2 PRO A 24 22.818 5.198 25.699 1.00 0.00 H new ATOM 0 HD3 PRO A 24 24.461 5.422 25.131 1.00 0.00 H new ATOM 390 N THR A 25 22.058 1.497 26.254 1.00 0.00 N ATOM 391 CA THR A 25 21.108 0.400 26.208 1.00 0.00 C ATOM 392 C THR A 25 21.467 -0.523 25.029 1.00 0.00 C ATOM 393 O THR A 25 22.595 -1.004 24.914 1.00 0.00 O ATOM 394 CB THR A 25 19.659 0.915 26.001 1.00 0.00 C ATOM 395 OG1 THR A 25 19.432 2.104 26.779 1.00 0.00 O ATOM 396 CG2 THR A 25 18.624 -0.161 26.377 1.00 0.00 C ATOM 0 H THR A 25 21.692 2.385 25.912 1.00 0.00 H new ATOM 0 HA THR A 25 21.159 -0.134 27.157 1.00 0.00 H new ATOM 0 HB THR A 25 19.539 1.150 24.943 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.515 2.418 26.637 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.619 0.231 26.221 1.00 0.00 H new ATOM 0 HG22 THR A 25 18.771 -1.042 25.752 1.00 0.00 H new ATOM 0 HG23 THR A 25 18.748 -0.435 27.425 1.00 0.00 H new ATOM 404 N LYS A 26 20.505 -0.753 24.159 1.00 0.00 N ATOM 405 CA LYS A 26 20.693 -1.596 23.032 1.00 0.00 C ATOM 406 C LYS A 26 19.732 -1.171 21.911 1.00 0.00 C ATOM 407 O LYS A 26 18.957 -1.964 21.417 1.00 0.00 O ATOM 408 CB LYS A 26 20.434 -3.020 23.469 1.00 0.00 C ATOM 409 CG LYS A 26 20.899 -4.065 22.478 1.00 0.00 C ATOM 410 CD LYS A 26 21.349 -5.321 23.188 1.00 0.00 C ATOM 411 CE LYS A 26 21.915 -6.341 22.207 1.00 0.00 C ATOM 412 NZ LYS A 26 22.417 -7.558 22.893 1.00 0.00 N ATOM 0 H LYS A 26 19.570 -0.350 24.229 1.00 0.00 H new ATOM 0 HA LYS A 26 21.709 -1.518 22.646 1.00 0.00 H new ATOM 0 HB2 LYS A 26 20.932 -3.192 24.423 1.00 0.00 H new ATOM 0 HB3 LYS A 26 19.365 -3.147 23.640 1.00 0.00 H new ATOM 0 HG2 LYS A 26 20.089 -4.303 21.788 1.00 0.00 H new ATOM 0 HG3 LYS A 26 21.719 -3.666 21.881 1.00 0.00 H new ATOM 0 HD2 LYS A 26 22.106 -5.070 23.931 1.00 0.00 H new ATOM 0 HD3 LYS A 26 20.508 -5.759 23.725 1.00 0.00 H new ATOM 0 HE2 LYS A 26 21.143 -6.622 21.491 1.00 0.00 H new ATOM 0 HE3 LYS A 26 22.726 -5.885 21.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 22.793 -8.224 22.188 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 23.172 -7.295 23.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 21.638 -8.009 23.415 1.00 0.00 H new ATOM 426 N SER A 27 19.762 0.089 21.542 1.00 0.00 N ATOM 427 CA SER A 27 18.862 0.587 20.548 1.00 0.00 C ATOM 428 C SER A 27 19.212 0.095 19.154 1.00 0.00 C ATOM 429 O SER A 27 20.366 0.126 18.729 1.00 0.00 O ATOM 430 CB SER A 27 18.806 2.122 20.577 1.00 0.00 C ATOM 431 OG SER A 27 20.094 2.675 20.473 1.00 0.00 O ATOM 0 H SER A 27 20.405 0.784 21.921 1.00 0.00 H new ATOM 0 HA SER A 27 17.875 0.195 20.792 1.00 0.00 H new ATOM 0 HB2 SER A 27 18.184 2.482 19.757 1.00 0.00 H new ATOM 0 HB3 SER A 27 18.337 2.455 21.503 1.00 0.00 H new ATOM 0 HG SER A 27 20.331 2.776 19.528 1.00 0.00 H new ATOM 437 N GLU A 28 18.209 -0.410 18.497 1.00 0.00 N ATOM 438 CA GLU A 28 18.273 -0.804 17.110 1.00 0.00 C ATOM 439 C GLU A 28 17.141 -0.048 16.431 1.00 0.00 C ATOM 440 O GLU A 28 16.753 -0.307 15.291 1.00 0.00 O ATOM 441 CB GLU A 28 18.071 -2.325 17.007 1.00 0.00 C ATOM 442 CG GLU A 28 18.361 -2.907 15.642 1.00 0.00 C ATOM 443 CD GLU A 28 19.731 -2.534 15.144 1.00 0.00 C ATOM 444 OE1 GLU A 28 20.719 -3.074 15.665 1.00 0.00 O ATOM 445 OE2 GLU A 28 19.822 -1.698 14.232 1.00 0.00 O ATOM 0 H GLU A 28 17.294 -0.566 18.920 1.00 0.00 H new ATOM 0 HA GLU A 28 19.231 -0.576 16.644 1.00 0.00 H new ATOM 0 HB2 GLU A 28 18.713 -2.814 17.740 1.00 0.00 H new ATOM 0 HB3 GLU A 28 17.042 -2.561 17.277 1.00 0.00 H new ATOM 0 HG2 GLU A 28 18.276 -3.993 15.686 1.00 0.00 H new ATOM 0 HG3 GLU A 28 17.611 -2.557 14.933 1.00 0.00 H new ATOM 452 N LEU A 29 16.648 0.933 17.201 1.00 0.00 N ATOM 453 CA LEU A 29 15.471 1.736 16.895 1.00 0.00 C ATOM 454 C LEU A 29 15.624 2.507 15.655 1.00 0.00 C ATOM 455 O LEU A 29 16.262 3.563 15.654 1.00 0.00 O ATOM 456 CB LEU A 29 15.232 2.705 18.033 1.00 0.00 C ATOM 457 CG LEU A 29 13.961 3.573 18.004 1.00 0.00 C ATOM 458 CD1 LEU A 29 12.700 2.796 17.746 1.00 0.00 C ATOM 459 CD2 LEU A 29 13.810 4.222 19.300 1.00 0.00 C ATOM 0 H LEU A 29 17.081 1.193 18.087 1.00 0.00 H new ATOM 0 HA LEU A 29 14.632 1.052 16.765 1.00 0.00 H new ATOM 0 HB2 LEU A 29 15.221 2.131 18.960 1.00 0.00 H new ATOM 0 HB3 LEU A 29 16.090 3.375 18.083 1.00 0.00 H new ATOM 0 HG LEU A 29 14.091 4.280 17.184 1.00 0.00 H new ATOM 0 HD11 LEU A 29 11.848 3.476 17.740 1.00 0.00 H new ATOM 0 HD12 LEU A 29 12.772 2.296 16.780 1.00 0.00 H new ATOM 0 HD13 LEU A 29 12.565 2.051 18.530 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.913 4.841 19.295 1.00 0.00 H new ATOM 0 HD22 LEU A 29 13.723 3.464 20.079 1.00 0.00 H new ATOM 0 HD23 LEU A 29 14.681 4.847 19.498 1.00 0.00 H new ATOM 471 N ALA A 30 15.084 2.021 14.589 1.00 0.00 N ATOM 472 CA ALA A 30 15.106 2.772 13.394 1.00 0.00 C ATOM 473 C ALA A 30 13.744 2.651 12.679 1.00 0.00 C ATOM 474 O ALA A 30 12.772 2.109 13.255 1.00 0.00 O ATOM 475 CB ALA A 30 16.293 2.311 12.524 1.00 0.00 C ATOM 0 H ALA A 30 14.626 1.112 14.527 1.00 0.00 H new ATOM 0 HA ALA A 30 15.256 3.831 13.605 1.00 0.00 H new ATOM 0 HB1 ALA A 30 16.313 2.889 11.600 1.00 0.00 H new ATOM 0 HB2 ALA A 30 17.225 2.465 13.069 1.00 0.00 H new ATOM 0 HB3 ALA A 30 16.181 1.253 12.288 1.00 0.00 H new ATOM 481 N VAL A 31 13.710 3.110 11.427 1.00 0.00 N ATOM 482 CA VAL A 31 12.465 3.147 10.625 1.00 0.00 C ATOM 483 C VAL A 31 12.486 2.089 9.546 1.00 0.00 C ATOM 484 O VAL A 31 13.271 2.150 8.601 1.00 0.00 O ATOM 485 CB VAL A 31 12.141 4.562 10.014 1.00 0.00 C ATOM 486 CG1 VAL A 31 11.047 4.493 8.940 1.00 0.00 C ATOM 487 CG2 VAL A 31 11.654 5.486 11.081 1.00 0.00 C ATOM 0 H VAL A 31 14.530 3.465 10.936 1.00 0.00 H new ATOM 0 HA VAL A 31 11.657 2.931 11.324 1.00 0.00 H new ATOM 0 HB VAL A 31 13.067 4.923 9.566 1.00 0.00 H new ATOM 0 HG11 VAL A 31 10.858 5.492 8.548 1.00 0.00 H new ATOM 0 HG12 VAL A 31 11.373 3.841 8.130 1.00 0.00 H new ATOM 0 HG13 VAL A 31 10.131 4.096 9.378 1.00 0.00 H new ATOM 0 HG21 VAL A 31 11.434 6.461 10.646 1.00 0.00 H new ATOM 0 HG22 VAL A 31 10.750 5.077 11.532 1.00 0.00 H new ATOM 0 HG23 VAL A 31 12.423 5.596 11.846 1.00 0.00 H new ATOM 497 N GLU A 32 11.628 1.119 9.707 1.00 0.00 N ATOM 498 CA GLU A 32 11.530 0.020 8.783 1.00 0.00 C ATOM 499 C GLU A 32 10.100 -0.074 8.324 1.00 0.00 C ATOM 500 O GLU A 32 9.207 -0.323 9.131 1.00 0.00 O ATOM 501 CB GLU A 32 11.958 -1.273 9.502 1.00 0.00 C ATOM 502 CG GLU A 32 12.220 -2.485 8.614 1.00 0.00 C ATOM 503 CD GLU A 32 10.954 -3.216 8.228 1.00 0.00 C ATOM 504 OE1 GLU A 32 10.297 -3.783 9.129 1.00 0.00 O ATOM 505 OE2 GLU A 32 10.623 -3.237 7.034 1.00 0.00 O ATOM 0 H GLU A 32 10.973 1.068 10.487 1.00 0.00 H new ATOM 0 HA GLU A 32 12.179 0.169 7.920 1.00 0.00 H new ATOM 0 HB2 GLU A 32 12.864 -1.064 10.072 1.00 0.00 H new ATOM 0 HB3 GLU A 32 11.183 -1.537 10.221 1.00 0.00 H new ATOM 0 HG2 GLU A 32 12.737 -2.162 7.710 1.00 0.00 H new ATOM 0 HG3 GLU A 32 12.887 -3.173 9.134 1.00 0.00 H new ATOM 512 N ILE A 33 9.849 0.191 7.064 1.00 0.00 N ATOM 513 CA ILE A 33 8.524 0.062 6.577 1.00 0.00 C ATOM 514 C ILE A 33 8.290 -1.355 6.078 1.00 0.00 C ATOM 515 O ILE A 33 8.864 -1.784 5.074 1.00 0.00 O ATOM 516 CB ILE A 33 8.231 1.075 5.495 1.00 0.00 C ATOM 517 CG1 ILE A 33 8.491 2.483 6.032 1.00 0.00 C ATOM 518 CG2 ILE A 33 6.786 0.927 5.033 1.00 0.00 C ATOM 519 CD1 ILE A 33 8.557 3.534 4.966 1.00 0.00 C ATOM 0 H ILE A 33 10.542 0.492 6.378 1.00 0.00 H new ATOM 0 HA ILE A 33 7.836 0.262 7.398 1.00 0.00 H new ATOM 0 HB ILE A 33 8.885 0.904 4.640 1.00 0.00 H new ATOM 0 HG12 ILE A 33 7.703 2.744 6.738 1.00 0.00 H new ATOM 0 HG13 ILE A 33 9.429 2.483 6.587 1.00 0.00 H new ATOM 0 HG21 ILE A 33 6.577 1.659 4.253 1.00 0.00 H new ATOM 0 HG22 ILE A 33 6.631 -0.078 4.640 1.00 0.00 H new ATOM 0 HG23 ILE A 33 6.116 1.094 5.876 1.00 0.00 H new ATOM 0 HD11 ILE A 33 8.744 4.505 5.424 1.00 0.00 H new ATOM 0 HD12 ILE A 33 9.364 3.298 4.272 1.00 0.00 H new ATOM 0 HD13 ILE A 33 7.611 3.564 4.425 1.00 0.00 H new ATOM 531 N LEU A 34 7.437 -2.043 6.800 1.00 0.00 N ATOM 532 CA LEU A 34 7.143 -3.459 6.600 1.00 0.00 C ATOM 533 C LEU A 34 6.704 -3.814 5.190 1.00 0.00 C ATOM 534 O LEU A 34 6.423 -2.959 4.365 1.00 0.00 O ATOM 535 CB LEU A 34 6.055 -3.919 7.573 1.00 0.00 C ATOM 536 CG LEU A 34 6.503 -4.739 8.737 1.00 0.00 C ATOM 537 CD1 LEU A 34 7.383 -5.857 8.247 1.00 0.00 C ATOM 538 CD2 LEU A 34 7.212 -3.868 9.745 1.00 0.00 C ATOM 0 H LEU A 34 6.908 -1.629 7.568 1.00 0.00 H new ATOM 0 HA LEU A 34 8.086 -3.973 6.784 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.544 -3.035 7.955 1.00 0.00 H new ATOM 0 HB3 LEU A 34 5.319 -4.496 7.013 1.00 0.00 H new ATOM 0 HG LEU A 34 5.640 -5.178 9.238 1.00 0.00 H new ATOM 0 HD11 LEU A 34 7.713 -6.459 9.094 1.00 0.00 H new ATOM 0 HD12 LEU A 34 6.823 -6.484 7.553 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.252 -5.440 7.738 1.00 0.00 H new ATOM 0 HD21 LEU A 34 7.534 -4.477 10.590 1.00 0.00 H new ATOM 0 HD22 LEU A 34 8.082 -3.406 9.278 1.00 0.00 H new ATOM 0 HD23 LEU A 34 6.533 -3.091 10.096 1.00 0.00 H new ATOM 550 N GLU A 35 6.631 -5.124 4.959 1.00 0.00 N ATOM 551 CA GLU A 35 6.146 -5.715 3.743 1.00 0.00 C ATOM 552 C GLU A 35 4.754 -5.175 3.407 1.00 0.00 C ATOM 553 O GLU A 35 4.368 -5.040 2.258 1.00 0.00 O ATOM 554 CB GLU A 35 6.032 -7.188 3.995 1.00 0.00 C ATOM 555 CG GLU A 35 6.071 -8.038 2.782 1.00 0.00 C ATOM 556 CD GLU A 35 5.751 -9.473 3.116 1.00 0.00 C ATOM 557 OE1 GLU A 35 4.550 -9.817 3.180 1.00 0.00 O ATOM 558 OE2 GLU A 35 6.688 -10.248 3.366 1.00 0.00 O ATOM 0 H GLU A 35 6.922 -5.817 5.649 1.00 0.00 H new ATOM 0 HA GLU A 35 6.819 -5.488 2.917 1.00 0.00 H new ATOM 0 HB2 GLU A 35 6.842 -7.491 4.658 1.00 0.00 H new ATOM 0 HB3 GLU A 35 5.098 -7.379 4.524 1.00 0.00 H new ATOM 0 HG2 GLU A 35 5.357 -7.664 2.049 1.00 0.00 H new ATOM 0 HG3 GLU A 35 7.058 -7.979 2.324 1.00 0.00 H new ATOM 565 N LYS A 36 4.018 -4.878 4.444 1.00 0.00 N ATOM 566 CA LYS A 36 2.661 -4.397 4.318 1.00 0.00 C ATOM 567 C LYS A 36 2.680 -2.887 4.100 1.00 0.00 C ATOM 568 O LYS A 36 1.657 -2.266 3.847 1.00 0.00 O ATOM 569 CB LYS A 36 1.877 -4.753 5.589 1.00 0.00 C ATOM 570 CG LYS A 36 2.514 -5.884 6.415 1.00 0.00 C ATOM 571 CD LYS A 36 2.456 -7.230 5.714 1.00 0.00 C ATOM 572 CE LYS A 36 3.520 -8.173 6.280 1.00 0.00 C ATOM 573 NZ LYS A 36 3.447 -9.531 5.665 1.00 0.00 N ATOM 0 H LYS A 36 4.341 -4.962 5.408 1.00 0.00 H new ATOM 0 HA LYS A 36 2.174 -4.867 3.464 1.00 0.00 H new ATOM 0 HB2 LYS A 36 1.792 -3.864 6.213 1.00 0.00 H new ATOM 0 HB3 LYS A 36 0.865 -5.045 5.310 1.00 0.00 H new ATOM 0 HG2 LYS A 36 3.554 -5.633 6.624 1.00 0.00 H new ATOM 0 HG3 LYS A 36 2.004 -5.958 7.376 1.00 0.00 H new ATOM 0 HD2 LYS A 36 1.467 -7.670 5.840 1.00 0.00 H new ATOM 0 HD3 LYS A 36 2.612 -7.097 4.643 1.00 0.00 H new ATOM 0 HE2 LYS A 36 4.509 -7.749 6.107 1.00 0.00 H new ATOM 0 HE3 LYS A 36 3.393 -8.256 7.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 4.038 -10.191 6.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 2.461 -9.863 5.672 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 3.791 -9.487 4.684 1.00 0.00 H new ATOM 587 N GLY A 37 3.871 -2.319 4.220 1.00 0.00 N ATOM 588 CA GLY A 37 4.080 -0.898 3.997 1.00 0.00 C ATOM 589 C GLY A 37 3.514 -0.035 5.119 1.00 0.00 C ATOM 590 O GLY A 37 2.794 0.933 4.872 1.00 0.00 O ATOM 0 H GLY A 37 4.717 -2.829 4.474 1.00 0.00 H new ATOM 0 HA2 GLY A 37 5.148 -0.703 3.898 1.00 0.00 H new ATOM 0 HA3 GLY A 37 3.615 -0.611 3.054 1.00 0.00 H new ATOM 594 N GLN A 38 3.877 -0.391 6.354 1.00 0.00 N ATOM 595 CA GLN A 38 3.440 0.334 7.547 1.00 0.00 C ATOM 596 C GLN A 38 4.662 0.888 8.283 1.00 0.00 C ATOM 597 O GLN A 38 5.792 0.688 7.847 1.00 0.00 O ATOM 598 CB GLN A 38 2.673 -0.605 8.472 1.00 0.00 C ATOM 599 CG GLN A 38 3.527 -1.742 8.980 1.00 0.00 C ATOM 600 CD GLN A 38 2.730 -2.899 9.504 1.00 0.00 C ATOM 601 OE1 GLN A 38 2.408 -3.813 8.619 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 2.408 -2.975 10.683 1.00 0.00 N flip ATOM 0 H GLN A 38 4.481 -1.188 6.553 1.00 0.00 H new ATOM 0 HA GLN A 38 2.789 1.155 7.249 1.00 0.00 H new ATOM 0 HB2 GLN A 38 2.286 -0.039 9.319 1.00 0.00 H new ATOM 0 HB3 GLN A 38 1.812 -1.011 7.940 1.00 0.00 H new ATOM 0 HG2 GLN A 38 4.172 -2.091 8.173 1.00 0.00 H new ATOM 0 HG3 GLN A 38 4.179 -1.371 9.771 1.00 0.00 H new ATOM 0 HE21 GLN A 38 2.681 -2.240 11.335 1.00 0.00 H new ATOM 0 HE22 GLN A 38 1.866 -3.774 11.013 1.00 0.00 H new ATOM 611 N VAL A 39 4.436 1.541 9.398 1.00 0.00 N ATOM 612 CA VAL A 39 5.512 2.144 10.166 1.00 0.00 C ATOM 613 C VAL A 39 5.993 1.158 11.282 1.00 0.00 C ATOM 614 O VAL A 39 5.162 0.547 11.964 1.00 0.00 O ATOM 615 CB VAL A 39 5.013 3.438 10.843 1.00 0.00 C ATOM 616 CG1 VAL A 39 6.171 4.209 11.480 1.00 0.00 C ATOM 617 CG2 VAL A 39 4.239 4.309 9.860 1.00 0.00 C ATOM 0 H VAL A 39 3.508 1.672 9.801 1.00 0.00 H new ATOM 0 HA VAL A 39 6.335 2.369 9.488 1.00 0.00 H new ATOM 0 HB VAL A 39 4.328 3.155 11.642 1.00 0.00 H new ATOM 0 HG11 VAL A 39 5.790 5.116 11.949 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.653 3.585 12.233 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.897 4.476 10.712 1.00 0.00 H new ATOM 0 HG21 VAL A 39 3.900 5.214 10.365 1.00 0.00 H new ATOM 0 HG22 VAL A 39 4.886 4.580 9.026 1.00 0.00 H new ATOM 0 HG23 VAL A 39 3.377 3.757 9.486 1.00 0.00 H new ATOM 627 N ARG A 40 7.317 1.011 11.474 1.00 0.00 N ATOM 628 CA ARG A 40 7.841 0.085 12.516 1.00 0.00 C ATOM 629 C ARG A 40 8.916 0.755 13.396 1.00 0.00 C ATOM 630 O ARG A 40 9.931 1.216 12.872 1.00 0.00 O ATOM 631 CB ARG A 40 8.502 -1.122 11.847 1.00 0.00 C ATOM 632 CG ARG A 40 8.676 -2.333 12.753 1.00 0.00 C ATOM 633 CD ARG A 40 9.817 -3.249 12.265 1.00 0.00 C ATOM 634 NE ARG A 40 9.688 -4.600 12.823 1.00 0.00 N ATOM 635 CZ ARG A 40 9.437 -5.701 12.102 1.00 0.00 C ATOM 636 NH1 ARG A 40 9.416 -5.641 10.769 1.00 0.00 N ATOM 637 NH2 ARG A 40 9.246 -6.860 12.722 1.00 0.00 N ATOM 0 H ARG A 40 8.034 1.504 10.941 1.00 0.00 H new ATOM 0 HA ARG A 40 6.992 -0.207 13.135 1.00 0.00 H new ATOM 0 HB2 ARG A 40 7.905 -1.414 10.983 1.00 0.00 H new ATOM 0 HB3 ARG A 40 9.480 -0.822 11.472 1.00 0.00 H new ATOM 0 HG2 ARG A 40 8.886 -2.000 13.770 1.00 0.00 H new ATOM 0 HG3 ARG A 40 7.745 -2.898 12.788 1.00 0.00 H new ATOM 0 HD2 ARG A 40 9.806 -3.300 11.176 1.00 0.00 H new ATOM 0 HD3 ARG A 40 10.778 -2.823 12.554 1.00 0.00 H new ATOM 0 HE ARG A 40 9.797 -4.709 13.831 1.00 0.00 H new ATOM 0 HH11 ARG A 40 9.591 -4.755 10.296 1.00 0.00 H new ATOM 0 HH12 ARG A 40 9.225 -6.481 10.224 1.00 0.00 H new ATOM 0 HH21 ARG A 40 9.291 -6.907 13.740 1.00 0.00 H new ATOM 0 HH22 ARG A 40 9.054 -7.703 12.180 1.00 0.00 H new ATOM 651 N PHE A 41 8.688 0.832 14.724 1.00 0.00 N ATOM 652 CA PHE A 41 9.744 1.276 15.664 1.00 0.00 C ATOM 653 C PHE A 41 10.275 0.062 16.380 1.00 0.00 C ATOM 654 O PHE A 41 9.498 -0.716 16.938 1.00 0.00 O ATOM 655 CB PHE A 41 9.204 2.215 16.756 1.00 0.00 C ATOM 656 CG PHE A 41 8.334 3.298 16.285 1.00 0.00 C ATOM 657 CD1 PHE A 41 7.032 3.030 15.990 1.00 0.00 C ATOM 658 CD2 PHE A 41 8.812 4.592 16.153 1.00 0.00 C ATOM 659 CE1 PHE A 41 6.189 4.002 15.561 1.00 0.00 C ATOM 660 CE2 PHE A 41 7.970 5.605 15.720 1.00 0.00 C ATOM 661 CZ PHE A 41 6.650 5.307 15.420 1.00 0.00 C ATOM 0 H PHE A 41 7.799 0.597 15.166 1.00 0.00 H new ATOM 0 HA PHE A 41 10.499 1.802 15.079 1.00 0.00 H new ATOM 0 HB2 PHE A 41 8.652 1.619 17.482 1.00 0.00 H new ATOM 0 HB3 PHE A 41 10.050 2.656 17.283 1.00 0.00 H new ATOM 0 HD1 PHE A 41 6.662 2.021 16.100 1.00 0.00 H new ATOM 0 HD2 PHE A 41 9.843 4.812 16.388 1.00 0.00 H new ATOM 0 HE1 PHE A 41 5.162 3.763 15.329 1.00 0.00 H new ATOM 0 HE2 PHE A 41 8.339 6.615 15.618 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.982 6.084 15.078 1.00 0.00 H new ATOM 671 N TRP A 42 11.565 -0.122 16.383 1.00 0.00 N ATOM 672 CA TRP A 42 12.134 -1.296 17.059 1.00 0.00 C ATOM 673 C TRP A 42 13.509 -1.033 17.598 1.00 0.00 C ATOM 674 O TRP A 42 14.439 -0.847 16.835 1.00 0.00 O ATOM 675 CB TRP A 42 12.146 -2.502 16.107 1.00 0.00 C ATOM 676 CG TRP A 42 12.534 -2.159 14.699 1.00 0.00 C ATOM 677 CD1 TRP A 42 11.831 -1.377 13.831 1.00 0.00 C ATOM 678 CD2 TRP A 42 13.697 -2.590 13.993 1.00 0.00 C ATOM 679 NE1 TRP A 42 12.475 -1.296 12.642 1.00 0.00 N ATOM 680 CE2 TRP A 42 13.620 -2.029 12.706 1.00 0.00 C ATOM 681 CE3 TRP A 42 14.800 -3.391 14.314 1.00 0.00 C ATOM 682 CZ2 TRP A 42 14.578 -2.239 11.747 1.00 0.00 C ATOM 683 CZ3 TRP A 42 15.768 -3.597 13.348 1.00 0.00 C ATOM 684 CH2 TRP A 42 15.649 -3.021 12.074 1.00 0.00 C ATOM 0 H TRP A 42 12.244 0.498 15.942 1.00 0.00 H new ATOM 0 HA TRP A 42 11.496 -1.521 17.914 1.00 0.00 H new ATOM 0 HB2 TRP A 42 12.838 -3.250 16.493 1.00 0.00 H new ATOM 0 HB3 TRP A 42 11.156 -2.957 16.100 1.00 0.00 H new ATOM 0 HD1 TRP A 42 10.894 -0.891 14.059 1.00 0.00 H new ATOM 0 HE1 TRP A 42 12.153 -0.770 11.829 1.00 0.00 H new ATOM 0 HE3 TRP A 42 14.893 -3.837 15.293 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 14.488 -1.800 10.764 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 16.627 -4.210 13.577 1.00 0.00 H new ATOM 0 HH2 TRP A 42 16.419 -3.199 11.338 1.00 0.00 H new ATOM 695 N MET A 43 13.613 -0.985 18.937 1.00 0.00 N ATOM 696 CA MET A 43 14.875 -0.862 19.669 1.00 0.00 C ATOM 697 C MET A 43 14.988 -2.157 20.451 1.00 0.00 C ATOM 698 O MET A 43 14.079 -2.988 20.336 1.00 0.00 O ATOM 699 CB MET A 43 14.805 0.366 20.603 1.00 0.00 C ATOM 700 CG MET A 43 13.834 0.257 21.756 1.00 0.00 C ATOM 701 SD MET A 43 14.525 -0.547 23.179 1.00 0.00 S ATOM 702 CE MET A 43 15.887 0.535 23.535 1.00 0.00 C ATOM 0 H MET A 43 12.800 -1.032 19.551 1.00 0.00 H new ATOM 0 HA MET A 43 15.741 -0.714 19.024 1.00 0.00 H new ATOM 0 HB2 MET A 43 15.801 0.550 21.007 1.00 0.00 H new ATOM 0 HB3 MET A 43 14.537 1.238 20.007 1.00 0.00 H new ATOM 0 HG2 MET A 43 13.501 1.256 22.037 1.00 0.00 H new ATOM 0 HG3 MET A 43 12.952 -0.293 21.429 1.00 0.00 H new ATOM 0 HE1 MET A 43 16.824 -0.011 23.426 1.00 0.00 H new ATOM 0 HE2 MET A 43 15.875 1.376 22.841 1.00 0.00 H new ATOM 0 HE3 MET A 43 15.800 0.906 24.556 1.00 0.00 H new ATOM 712 N GLN A 44 16.022 -2.385 21.259 1.00 0.00 N ATOM 713 CA GLN A 44 16.048 -3.649 21.890 1.00 0.00 C ATOM 714 C GLN A 44 15.603 -3.503 23.328 1.00 0.00 C ATOM 715 O GLN A 44 14.464 -3.717 23.623 1.00 0.00 O ATOM 716 CB GLN A 44 17.420 -4.351 21.723 1.00 0.00 C ATOM 717 CG GLN A 44 17.384 -5.866 21.873 1.00 0.00 C ATOM 718 CD GLN A 44 17.339 -6.314 23.309 1.00 0.00 C ATOM 719 OE1 GLN A 44 17.933 -5.690 24.185 1.00 0.00 O ATOM 720 NE2 GLN A 44 16.627 -7.389 23.561 1.00 0.00 N ATOM 0 H GLN A 44 16.789 -1.746 21.466 1.00 0.00 H new ATOM 0 HA GLN A 44 15.339 -4.316 21.399 1.00 0.00 H new ATOM 0 HB2 GLN A 44 17.820 -4.107 20.739 1.00 0.00 H new ATOM 0 HB3 GLN A 44 18.113 -3.943 22.459 1.00 0.00 H new ATOM 0 HG2 GLN A 44 16.512 -6.257 21.349 1.00 0.00 H new ATOM 0 HG3 GLN A 44 18.263 -6.294 21.392 1.00 0.00 H new ATOM 0 HE21 GLN A 44 16.151 -7.875 22.801 1.00 0.00 H new ATOM 0 HE22 GLN A 44 16.551 -7.738 24.517 1.00 0.00 H new ATOM 729 N ALA A 45 16.549 -3.137 24.167 1.00 0.00 N ATOM 730 CA ALA A 45 16.367 -2.847 25.596 1.00 0.00 C ATOM 731 C ALA A 45 16.537 -4.110 26.373 1.00 0.00 C ATOM 732 O ALA A 45 15.649 -4.921 26.489 1.00 0.00 O ATOM 733 CB ALA A 45 15.061 -2.117 25.931 1.00 0.00 C ATOM 0 H ALA A 45 17.518 -3.025 23.868 1.00 0.00 H new ATOM 0 HA ALA A 45 17.138 -2.134 25.889 1.00 0.00 H new ATOM 0 HB1 ALA A 45 15.007 -1.942 27.006 1.00 0.00 H new ATOM 0 HB2 ALA A 45 15.033 -1.162 25.406 1.00 0.00 H new ATOM 0 HB3 ALA A 45 14.213 -2.727 25.620 1.00 0.00 H new ATOM 739 N GLU A 46 17.730 -4.261 26.852 1.00 0.00 N ATOM 740 CA GLU A 46 18.198 -5.456 27.516 1.00 0.00 C ATOM 741 C GLU A 46 17.944 -5.451 28.991 1.00 0.00 C ATOM 742 O GLU A 46 18.468 -6.309 29.722 1.00 0.00 O ATOM 743 CB GLU A 46 19.661 -5.514 27.307 1.00 0.00 C ATOM 744 CG GLU A 46 20.313 -4.147 27.487 1.00 0.00 C ATOM 745 CD GLU A 46 21.817 -4.231 27.610 1.00 0.00 C ATOM 746 OE1 GLU A 46 22.501 -4.227 26.570 1.00 0.00 O ATOM 747 OE2 GLU A 46 22.322 -4.320 28.754 1.00 0.00 O ATOM 0 H GLU A 46 18.441 -3.532 26.794 1.00 0.00 H new ATOM 0 HA GLU A 46 17.663 -6.310 27.101 1.00 0.00 H new ATOM 0 HB2 GLU A 46 20.101 -6.222 28.010 1.00 0.00 H new ATOM 0 HB3 GLU A 46 19.871 -5.888 26.305 1.00 0.00 H new ATOM 0 HG2 GLU A 46 20.057 -3.512 26.639 1.00 0.00 H new ATOM 0 HG3 GLU A 46 19.906 -3.669 28.378 1.00 0.00 H new ATOM 754 N LYS A 47 17.175 -4.528 29.448 1.00 0.00 N ATOM 755 CA LYS A 47 16.947 -4.442 30.867 1.00 0.00 C ATOM 756 C LYS A 47 15.710 -3.674 31.240 1.00 0.00 C ATOM 757 O LYS A 47 15.593 -2.469 31.025 1.00 0.00 O ATOM 758 CB LYS A 47 18.140 -3.827 31.540 1.00 0.00 C ATOM 759 CG LYS A 47 18.044 -3.811 33.034 1.00 0.00 C ATOM 760 CD LYS A 47 17.835 -5.189 33.576 1.00 0.00 C ATOM 761 CE LYS A 47 18.208 -5.263 35.038 1.00 0.00 C ATOM 762 NZ LYS A 47 19.665 -5.047 35.264 1.00 0.00 N ATOM 0 H LYS A 47 16.696 -3.828 28.882 1.00 0.00 H new ATOM 0 HA LYS A 47 16.793 -5.465 31.211 1.00 0.00 H new ATOM 0 HB2 LYS A 47 19.035 -4.377 31.248 1.00 0.00 H new ATOM 0 HB3 LYS A 47 18.262 -2.805 31.181 1.00 0.00 H new ATOM 0 HG2 LYS A 47 18.955 -3.386 33.455 1.00 0.00 H new ATOM 0 HG3 LYS A 47 17.220 -3.167 33.341 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.792 -5.478 33.449 1.00 0.00 H new ATOM 0 HD3 LYS A 47 18.435 -5.901 33.008 1.00 0.00 H new ATOM 0 HE2 LYS A 47 17.642 -4.515 35.593 1.00 0.00 H new ATOM 0 HE3 LYS A 47 17.922 -6.237 35.434 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 19.950 -5.504 36.154 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 20.203 -5.459 34.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 19.860 -4.027 35.321 1.00 0.00 H new ATOM 776 N LEU A 48 14.813 -4.403 31.829 1.00 0.00 N ATOM 777 CA LEU A 48 13.608 -3.922 32.385 1.00 0.00 C ATOM 778 C LEU A 48 13.492 -4.402 33.822 1.00 0.00 C ATOM 779 O LEU A 48 13.034 -5.513 34.089 1.00 0.00 O ATOM 780 CB LEU A 48 12.447 -4.421 31.573 1.00 0.00 C ATOM 781 CG LEU A 48 12.063 -3.571 30.374 1.00 0.00 C ATOM 782 CD1 LEU A 48 13.191 -3.416 29.386 1.00 0.00 C ATOM 783 CD2 LEU A 48 10.820 -4.125 29.712 1.00 0.00 C ATOM 0 H LEU A 48 14.920 -5.412 31.935 1.00 0.00 H new ATOM 0 HA LEU A 48 13.603 -2.832 32.373 1.00 0.00 H new ATOM 0 HB2 LEU A 48 12.679 -5.426 31.222 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.580 -4.504 32.228 1.00 0.00 H new ATOM 0 HG LEU A 48 11.844 -2.569 30.744 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.860 -2.800 28.550 1.00 0.00 H new ATOM 0 HD12 LEU A 48 14.040 -2.939 29.875 1.00 0.00 H new ATOM 0 HD13 LEU A 48 13.489 -4.397 29.017 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.557 -3.505 28.855 1.00 0.00 H new ATOM 0 HD22 LEU A 48 11.010 -5.145 29.378 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.996 -4.124 30.426 1.00 0.00 H new ATOM 795 N SER A 49 13.956 -3.585 34.722 1.00 0.00 N ATOM 796 CA SER A 49 13.952 -3.922 36.137 1.00 0.00 C ATOM 797 C SER A 49 12.887 -3.142 36.932 1.00 0.00 C ATOM 798 O SER A 49 11.732 -3.563 37.012 1.00 0.00 O ATOM 799 CB SER A 49 15.346 -3.702 36.711 1.00 0.00 C ATOM 800 OG SER A 49 15.834 -2.401 36.383 1.00 0.00 O ATOM 0 H SER A 49 14.349 -2.668 34.509 1.00 0.00 H new ATOM 0 HA SER A 49 13.682 -4.974 36.233 1.00 0.00 H new ATOM 0 HB2 SER A 49 15.321 -3.823 37.794 1.00 0.00 H new ATOM 0 HB3 SER A 49 16.027 -4.459 36.322 1.00 0.00 H new ATOM 0 HG SER A 49 16.729 -2.282 36.763 1.00 0.00 H new ATOM 806 N SER A 50 13.285 -2.015 37.513 1.00 0.00 N ATOM 807 CA SER A 50 12.371 -1.189 38.291 1.00 0.00 C ATOM 808 C SER A 50 12.092 0.116 37.559 1.00 0.00 C ATOM 809 O SER A 50 11.050 0.252 36.911 1.00 0.00 O ATOM 810 CB SER A 50 12.933 -0.921 39.697 1.00 0.00 C ATOM 811 OG SER A 50 12.090 -0.048 40.427 1.00 0.00 O ATOM 0 H SER A 50 14.237 -1.653 37.459 1.00 0.00 H new ATOM 0 HA SER A 50 11.431 -1.729 38.408 1.00 0.00 H new ATOM 0 HB2 SER A 50 13.039 -1.863 40.235 1.00 0.00 H new ATOM 0 HB3 SER A 50 13.929 -0.486 39.617 1.00 0.00 H new ATOM 0 HG SER A 50 12.469 0.104 41.318 1.00 0.00 H new ATOM 817 N ASN A 51 13.013 1.090 37.689 1.00 0.00 N ATOM 818 CA ASN A 51 12.916 2.355 36.952 1.00 0.00 C ATOM 819 C ASN A 51 12.661 2.072 35.484 1.00 0.00 C ATOM 820 O ASN A 51 11.637 2.483 34.949 1.00 0.00 O ATOM 821 CB ASN A 51 14.216 3.175 37.107 1.00 0.00 C ATOM 822 CG ASN A 51 14.205 4.473 36.310 1.00 0.00 C ATOM 823 OD1 ASN A 51 13.157 5.094 36.124 1.00 0.00 O ATOM 824 ND2 ASN A 51 15.378 4.898 35.846 1.00 0.00 N ATOM 0 H ASN A 51 13.829 1.021 38.297 1.00 0.00 H new ATOM 0 HA ASN A 51 12.088 2.935 37.361 1.00 0.00 H new ATOM 0 HB2 ASN A 51 14.369 3.405 38.161 1.00 0.00 H new ATOM 0 HB3 ASN A 51 15.062 2.567 36.787 1.00 0.00 H new ATOM 0 HD21 ASN A 51 15.432 5.767 35.315 1.00 0.00 H new ATOM 0 HD22 ASN A 51 16.223 4.355 36.022 1.00 0.00 H new ATOM 831 N ALA A 52 13.649 1.363 34.863 1.00 0.00 N ATOM 832 CA ALA A 52 13.602 0.898 33.444 1.00 0.00 C ATOM 833 C ALA A 52 12.398 1.422 32.681 1.00 0.00 C ATOM 834 O ALA A 52 11.295 0.865 32.701 1.00 0.00 O ATOM 835 CB ALA A 52 13.641 -0.608 33.386 1.00 0.00 C ATOM 0 H ALA A 52 14.510 1.096 35.340 1.00 0.00 H new ATOM 0 HA ALA A 52 14.484 1.309 32.953 1.00 0.00 H new ATOM 0 HB1 ALA A 52 13.606 -0.933 32.346 1.00 0.00 H new ATOM 0 HB2 ALA A 52 14.561 -0.966 33.847 1.00 0.00 H new ATOM 0 HB3 ALA A 52 12.784 -1.015 33.922 1.00 0.00 H new ATOM 841 N LYS A 53 12.666 2.499 32.010 1.00 0.00 N ATOM 842 CA LYS A 53 11.654 3.237 31.312 1.00 0.00 C ATOM 843 C LYS A 53 12.015 3.493 29.868 1.00 0.00 C ATOM 844 O LYS A 53 13.181 3.664 29.518 1.00 0.00 O ATOM 845 CB LYS A 53 11.359 4.563 32.019 1.00 0.00 C ATOM 846 CG LYS A 53 12.544 5.516 32.054 1.00 0.00 C ATOM 847 CD LYS A 53 12.100 6.960 32.024 1.00 0.00 C ATOM 848 CE LYS A 53 11.293 7.350 33.265 1.00 0.00 C ATOM 849 NZ LYS A 53 10.747 8.740 33.164 1.00 0.00 N ATOM 0 H LYS A 53 13.602 2.896 31.929 1.00 0.00 H new ATOM 0 HA LYS A 53 10.758 2.617 31.321 1.00 0.00 H new ATOM 0 HB2 LYS A 53 10.525 5.054 31.518 1.00 0.00 H new ATOM 0 HB3 LYS A 53 11.040 4.356 33.041 1.00 0.00 H new ATOM 0 HG2 LYS A 53 13.131 5.334 32.954 1.00 0.00 H new ATOM 0 HG3 LYS A 53 13.196 5.318 31.203 1.00 0.00 H new ATOM 0 HD2 LYS A 53 12.976 7.605 31.946 1.00 0.00 H new ATOM 0 HD3 LYS A 53 11.497 7.133 31.133 1.00 0.00 H new ATOM 0 HE2 LYS A 53 10.471 6.646 33.399 1.00 0.00 H new ATOM 0 HE3 LYS A 53 11.926 7.272 34.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 10.207 8.964 34.024 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 11.532 9.415 33.062 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 10.122 8.808 32.336 1.00 0.00 H new ATOM 863 N VAL A 54 10.997 3.522 29.055 1.00 0.00 N ATOM 864 CA VAL A 54 11.107 3.859 27.668 1.00 0.00 C ATOM 865 C VAL A 54 10.107 4.961 27.401 1.00 0.00 C ATOM 866 O VAL A 54 8.891 4.776 27.521 1.00 0.00 O ATOM 867 CB VAL A 54 10.833 2.650 26.734 1.00 0.00 C ATOM 868 CG1 VAL A 54 9.565 1.967 27.116 1.00 0.00 C ATOM 869 CG2 VAL A 54 10.743 3.089 25.286 1.00 0.00 C ATOM 0 H VAL A 54 10.044 3.306 29.348 1.00 0.00 H new ATOM 0 HA VAL A 54 12.128 4.177 27.455 1.00 0.00 H new ATOM 0 HB VAL A 54 11.667 1.957 26.844 1.00 0.00 H new ATOM 0 HG11 VAL A 54 9.391 1.123 26.449 1.00 0.00 H new ATOM 0 HG12 VAL A 54 9.640 1.609 28.143 1.00 0.00 H new ATOM 0 HG13 VAL A 54 8.735 2.669 27.036 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.551 2.222 24.654 1.00 0.00 H new ATOM 0 HG22 VAL A 54 9.931 3.807 25.173 1.00 0.00 H new ATOM 0 HG23 VAL A 54 11.683 3.554 24.988 1.00 0.00 H new ATOM 879 N SER A 55 10.605 6.091 27.114 1.00 0.00 N ATOM 880 CA SER A 55 9.763 7.232 26.894 1.00 0.00 C ATOM 881 C SER A 55 9.520 7.444 25.416 1.00 0.00 C ATOM 882 O SER A 55 10.445 7.751 24.653 1.00 0.00 O ATOM 883 CB SER A 55 10.356 8.479 27.542 1.00 0.00 C ATOM 884 OG SER A 55 10.478 8.319 28.953 1.00 0.00 O ATOM 0 H SER A 55 11.604 6.273 27.020 1.00 0.00 H new ATOM 0 HA SER A 55 8.799 7.040 27.366 1.00 0.00 H new ATOM 0 HB2 SER A 55 11.336 8.685 27.111 1.00 0.00 H new ATOM 0 HB3 SER A 55 9.724 9.340 27.324 1.00 0.00 H new ATOM 0 HG SER A 55 10.862 9.132 29.342 1.00 0.00 H new ATOM 890 N TYR A 56 8.278 7.255 25.021 1.00 0.00 N ATOM 891 CA TYR A 56 7.863 7.448 23.653 1.00 0.00 C ATOM 892 C TYR A 56 7.590 8.921 23.447 1.00 0.00 C ATOM 893 O TYR A 56 6.749 9.498 24.123 1.00 0.00 O ATOM 894 CB TYR A 56 6.594 6.646 23.382 1.00 0.00 C ATOM 895 CG TYR A 56 6.701 5.189 23.776 1.00 0.00 C ATOM 896 CD1 TYR A 56 6.484 4.770 25.085 1.00 0.00 C ATOM 897 CD2 TYR A 56 7.026 4.234 22.840 1.00 0.00 C ATOM 898 CE1 TYR A 56 6.596 3.436 25.433 1.00 0.00 C ATOM 899 CE2 TYR A 56 7.135 2.902 23.178 1.00 0.00 C ATOM 900 CZ TYR A 56 6.922 2.509 24.471 1.00 0.00 C ATOM 901 OH TYR A 56 7.038 1.186 24.807 1.00 0.00 O ATOM 0 H TYR A 56 7.527 6.962 25.645 1.00 0.00 H new ATOM 0 HA TYR A 56 8.643 7.110 22.970 1.00 0.00 H new ATOM 0 HB2 TYR A 56 5.765 7.100 23.924 1.00 0.00 H new ATOM 0 HB3 TYR A 56 6.354 6.710 22.321 1.00 0.00 H new ATOM 0 HD1 TYR A 56 6.224 5.497 25.840 1.00 0.00 H new ATOM 0 HD2 TYR A 56 7.200 4.535 21.817 1.00 0.00 H new ATOM 0 HE1 TYR A 56 6.429 3.125 26.453 1.00 0.00 H new ATOM 0 HE2 TYR A 56 7.388 2.171 22.424 1.00 0.00 H new ATOM 0 HH TYR A 56 7.946 0.876 24.607 1.00 0.00 H new ATOM 911 N ILE A 57 8.291 9.521 22.529 1.00 0.00 N ATOM 912 CA ILE A 57 8.183 10.949 22.299 1.00 0.00 C ATOM 913 C ILE A 57 7.830 11.191 20.852 1.00 0.00 C ATOM 914 O ILE A 57 8.377 10.538 19.976 1.00 0.00 O ATOM 915 CB ILE A 57 9.530 11.685 22.667 1.00 0.00 C ATOM 916 CG1 ILE A 57 9.584 12.023 24.172 1.00 0.00 C ATOM 917 CG2 ILE A 57 9.735 12.949 21.834 1.00 0.00 C ATOM 918 CD1 ILE A 57 9.503 10.830 25.071 1.00 0.00 C ATOM 0 H ILE A 57 8.953 9.045 21.917 1.00 0.00 H new ATOM 0 HA ILE A 57 7.399 11.353 22.940 1.00 0.00 H new ATOM 0 HB ILE A 57 10.342 10.996 22.434 1.00 0.00 H new ATOM 0 HG12 ILE A 57 10.510 12.558 24.380 1.00 0.00 H new ATOM 0 HG13 ILE A 57 8.764 12.700 24.411 1.00 0.00 H new ATOM 0 HG21 ILE A 57 10.673 13.424 22.119 1.00 0.00 H new ATOM 0 HG22 ILE A 57 9.768 12.687 20.777 1.00 0.00 H new ATOM 0 HG23 ILE A 57 8.910 13.639 22.011 1.00 0.00 H new ATOM 0 HD11 ILE A 57 9.548 11.154 26.111 1.00 0.00 H new ATOM 0 HD12 ILE A 57 8.564 10.305 24.895 1.00 0.00 H new ATOM 0 HD13 ILE A 57 10.338 10.161 24.863 1.00 0.00 H new ATOM 930 N PHE A 58 6.914 12.116 20.584 1.00 0.00 N ATOM 931 CA PHE A 58 6.508 12.416 19.238 1.00 0.00 C ATOM 932 C PHE A 58 6.409 13.919 19.115 1.00 0.00 C ATOM 933 O PHE A 58 5.766 14.572 19.950 1.00 0.00 O ATOM 934 CB PHE A 58 5.146 11.762 18.914 1.00 0.00 C ATOM 935 CG PHE A 58 4.382 12.422 17.780 1.00 0.00 C ATOM 936 CD1 PHE A 58 4.994 12.674 16.555 1.00 0.00 C ATOM 937 CD2 PHE A 58 3.051 12.799 17.950 1.00 0.00 C ATOM 938 CE1 PHE A 58 4.304 13.293 15.529 1.00 0.00 C ATOM 939 CE2 PHE A 58 2.356 13.418 16.920 1.00 0.00 C ATOM 940 CZ PHE A 58 2.985 13.666 15.709 1.00 0.00 C ATOM 0 H PHE A 58 6.441 12.670 21.298 1.00 0.00 H new ATOM 0 HA PHE A 58 7.236 12.019 18.531 1.00 0.00 H new ATOM 0 HB2 PHE A 58 5.312 10.715 18.662 1.00 0.00 H new ATOM 0 HB3 PHE A 58 4.527 11.780 19.811 1.00 0.00 H new ATOM 0 HD1 PHE A 58 6.023 12.382 16.404 1.00 0.00 H new ATOM 0 HD2 PHE A 58 2.556 12.608 18.891 1.00 0.00 H new ATOM 0 HE1 PHE A 58 4.796 13.485 14.587 1.00 0.00 H new ATOM 0 HE2 PHE A 58 1.325 13.707 17.062 1.00 0.00 H new ATOM 0 HZ PHE A 58 2.445 14.150 14.908 1.00 0.00 H new ATOM 950 N ASN A 59 7.053 14.470 18.104 1.00 0.00 N ATOM 951 CA ASN A 59 7.047 15.920 17.841 1.00 0.00 C ATOM 952 C ASN A 59 7.547 16.763 19.042 1.00 0.00 C ATOM 953 O ASN A 59 7.127 17.906 19.207 1.00 0.00 O ATOM 954 CB ASN A 59 5.637 16.373 17.393 1.00 0.00 C ATOM 955 CG ASN A 59 5.652 17.689 16.617 1.00 0.00 C ATOM 956 OD1 ASN A 59 5.501 18.765 17.184 1.00 0.00 O ATOM 957 ND2 ASN A 59 5.832 17.598 15.309 1.00 0.00 N ATOM 0 H ASN A 59 7.601 13.933 17.432 1.00 0.00 H new ATOM 0 HA ASN A 59 7.758 16.099 17.034 1.00 0.00 H new ATOM 0 HB2 ASN A 59 5.192 15.596 16.771 1.00 0.00 H new ATOM 0 HB3 ASN A 59 5.000 16.482 18.271 1.00 0.00 H new ATOM 0 HD21 ASN A 59 5.849 18.442 14.737 1.00 0.00 H new ATOM 0 HD22 ASN A 59 5.954 16.684 14.873 1.00 0.00 H new ATOM 964 N GLU A 60 8.421 16.169 19.899 1.00 0.00 N ATOM 965 CA GLU A 60 9.109 16.905 21.004 1.00 0.00 C ATOM 966 C GLU A 60 8.262 16.844 22.275 1.00 0.00 C ATOM 967 O GLU A 60 8.450 17.605 23.225 1.00 0.00 O ATOM 968 CB GLU A 60 9.448 18.370 20.626 1.00 0.00 C ATOM 969 CG GLU A 60 10.447 19.042 21.561 1.00 0.00 C ATOM 970 CD GLU A 60 10.540 20.535 21.345 1.00 0.00 C ATOM 971 OE1 GLU A 60 11.233 20.961 20.397 1.00 0.00 O ATOM 972 OE2 GLU A 60 9.927 21.298 22.133 1.00 0.00 O ATOM 0 H GLU A 60 8.668 15.181 19.848 1.00 0.00 H new ATOM 0 HA GLU A 60 10.063 16.410 21.185 1.00 0.00 H new ATOM 0 HB2 GLU A 60 9.847 18.389 19.612 1.00 0.00 H new ATOM 0 HB3 GLU A 60 8.527 18.953 20.617 1.00 0.00 H new ATOM 0 HG2 GLU A 60 10.159 18.846 22.594 1.00 0.00 H new ATOM 0 HG3 GLU A 60 11.431 18.596 21.415 1.00 0.00 H new ATOM 979 N LYS A 61 7.345 15.900 22.287 1.00 0.00 N ATOM 980 CA LYS A 61 6.465 15.701 23.382 1.00 0.00 C ATOM 981 C LYS A 61 6.377 14.193 23.671 1.00 0.00 C ATOM 982 O LYS A 61 6.629 13.399 22.797 1.00 0.00 O ATOM 983 CB LYS A 61 5.084 16.261 23.017 1.00 0.00 C ATOM 984 CG LYS A 61 3.979 15.370 23.480 1.00 0.00 C ATOM 985 CD LYS A 61 3.391 14.517 22.387 1.00 0.00 C ATOM 986 CE LYS A 61 2.392 15.266 21.510 1.00 0.00 C ATOM 987 NZ LYS A 61 3.044 16.277 20.639 1.00 0.00 N ATOM 0 H LYS A 61 7.201 15.247 21.517 1.00 0.00 H new ATOM 0 HA LYS A 61 6.830 16.215 24.271 1.00 0.00 H new ATOM 0 HB2 LYS A 61 4.964 17.249 23.462 1.00 0.00 H new ATOM 0 HB3 LYS A 61 5.018 16.388 21.936 1.00 0.00 H new ATOM 0 HG2 LYS A 61 4.354 14.722 24.272 1.00 0.00 H new ATOM 0 HG3 LYS A 61 3.189 15.982 23.916 1.00 0.00 H new ATOM 0 HD2 LYS A 61 4.197 14.133 21.762 1.00 0.00 H new ATOM 0 HD3 LYS A 61 2.897 13.655 22.834 1.00 0.00 H new ATOM 0 HE2 LYS A 61 1.851 14.551 20.889 1.00 0.00 H new ATOM 0 HE3 LYS A 61 1.655 15.759 22.144 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 2.406 16.524 19.856 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 3.255 17.130 21.195 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 3.928 15.886 20.255 1.00 0.00 H new ATOM 1001 N GLU A 62 5.990 13.822 24.877 1.00 0.00 N ATOM 1002 CA GLU A 62 5.864 12.421 25.253 1.00 0.00 C ATOM 1003 C GLU A 62 4.457 11.914 24.943 1.00 0.00 C ATOM 1004 O GLU A 62 3.463 12.565 25.288 1.00 0.00 O ATOM 1005 CB GLU A 62 6.146 12.259 26.753 1.00 0.00 C ATOM 1006 CG GLU A 62 7.613 12.429 27.125 1.00 0.00 C ATOM 1007 CD GLU A 62 7.861 12.343 28.616 1.00 0.00 C ATOM 1008 OE1 GLU A 62 8.036 11.222 29.133 1.00 0.00 O ATOM 1009 OE2 GLU A 62 7.894 13.395 29.278 1.00 0.00 O ATOM 0 H GLU A 62 5.755 14.477 25.622 1.00 0.00 H new ATOM 0 HA GLU A 62 6.586 11.839 24.680 1.00 0.00 H new ATOM 0 HB2 GLU A 62 5.554 12.989 27.305 1.00 0.00 H new ATOM 0 HB3 GLU A 62 5.812 11.271 27.071 1.00 0.00 H new ATOM 0 HG2 GLU A 62 8.201 11.663 26.620 1.00 0.00 H new ATOM 0 HG3 GLU A 62 7.965 13.393 26.759 1.00 0.00 H new ATOM 1016 N ILE A 63 4.371 10.770 24.294 1.00 0.00 N ATOM 1017 CA ILE A 63 3.067 10.185 23.983 1.00 0.00 C ATOM 1018 C ILE A 63 2.850 8.938 24.815 1.00 0.00 C ATOM 1019 O ILE A 63 3.646 8.631 25.708 1.00 0.00 O ATOM 1020 CB ILE A 63 2.884 9.826 22.476 1.00 0.00 C ATOM 1021 CG1 ILE A 63 3.808 8.650 22.051 1.00 0.00 C ATOM 1022 CG2 ILE A 63 3.082 11.058 21.599 1.00 0.00 C ATOM 1023 CD1 ILE A 63 4.960 9.024 21.133 1.00 0.00 C ATOM 0 H ILE A 63 5.173 10.227 23.972 1.00 0.00 H new ATOM 0 HA ILE A 63 2.328 10.950 24.222 1.00 0.00 H new ATOM 0 HB ILE A 63 1.859 9.483 22.333 1.00 0.00 H new ATOM 0 HG12 ILE A 63 4.217 8.189 22.950 1.00 0.00 H new ATOM 0 HG13 ILE A 63 3.200 7.894 21.554 1.00 0.00 H new ATOM 0 HG21 ILE A 63 2.950 10.784 20.552 1.00 0.00 H new ATOM 0 HG22 ILE A 63 2.350 11.819 21.870 1.00 0.00 H new ATOM 0 HG23 ILE A 63 4.087 11.452 21.747 1.00 0.00 H new ATOM 0 HD11 ILE A 63 5.542 8.133 20.897 1.00 0.00 H new ATOM 0 HD12 ILE A 63 4.566 9.454 20.212 1.00 0.00 H new ATOM 0 HD13 ILE A 63 5.599 9.753 21.630 1.00 0.00 H new ATOM 1035 N PHE A 64 1.786 8.212 24.529 1.00 0.00 N ATOM 1036 CA PHE A 64 1.489 6.993 25.235 1.00 0.00 C ATOM 1037 C PHE A 64 0.885 5.976 24.286 1.00 0.00 C ATOM 1038 O PHE A 64 0.365 6.339 23.222 1.00 0.00 O ATOM 1039 CB PHE A 64 0.548 7.248 26.442 1.00 0.00 C ATOM 1040 CG PHE A 64 -0.722 8.025 26.131 1.00 0.00 C ATOM 1041 CD1 PHE A 64 -1.653 7.546 25.217 1.00 0.00 C ATOM 1042 CD2 PHE A 64 -0.988 9.224 26.781 1.00 0.00 C ATOM 1043 CE1 PHE A 64 -2.813 8.245 24.957 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -2.149 9.927 26.519 1.00 0.00 C ATOM 1045 CZ PHE A 64 -3.063 9.436 25.605 1.00 0.00 C ATOM 0 H PHE A 64 1.110 8.454 23.804 1.00 0.00 H new ATOM 0 HA PHE A 64 2.423 6.595 25.631 1.00 0.00 H new ATOM 0 HB2 PHE A 64 0.268 6.286 26.872 1.00 0.00 H new ATOM 0 HB3 PHE A 64 1.106 7.789 27.207 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -1.466 6.614 24.704 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.280 9.611 27.499 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -3.527 7.859 24.245 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -2.342 10.860 27.028 1.00 0.00 H new ATOM 0 HZ PHE A 64 -3.971 9.984 25.399 1.00 0.00 H new ATOM 1055 N GLU A 65 1.005 4.719 24.642 1.00 0.00 N ATOM 1056 CA GLU A 65 0.419 3.642 23.865 1.00 0.00 C ATOM 1057 C GLU A 65 -1.097 3.763 23.892 1.00 0.00 C ATOM 1058 O GLU A 65 -1.675 4.208 24.897 1.00 0.00 O ATOM 1059 CB GLU A 65 0.873 2.286 24.391 1.00 0.00 C ATOM 1060 CG GLU A 65 0.379 1.969 25.799 1.00 0.00 C ATOM 1061 CD GLU A 65 0.901 0.647 26.320 1.00 0.00 C ATOM 1062 OE1 GLU A 65 2.019 0.620 26.868 1.00 0.00 O ATOM 1063 OE2 GLU A 65 0.198 -0.369 26.184 1.00 0.00 O ATOM 0 H GLU A 65 1.508 4.410 25.474 1.00 0.00 H new ATOM 0 HA GLU A 65 0.758 3.721 22.832 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.524 1.509 23.711 1.00 0.00 H new ATOM 0 HB3 GLU A 65 1.962 2.251 24.383 1.00 0.00 H new ATOM 0 HG2 GLU A 65 0.686 2.767 26.475 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -0.711 1.950 25.801 1.00 0.00 H new ATOM 1070 N GLY A 66 -1.753 3.390 22.813 1.00 0.00 N ATOM 1071 CA GLY A 66 -3.175 3.543 22.731 1.00 0.00 C ATOM 1072 C GLY A 66 -3.641 3.237 21.328 1.00 0.00 C ATOM 1073 O GLY A 66 -3.282 2.194 20.780 1.00 0.00 O ATOM 0 H GLY A 66 -1.318 2.980 21.986 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.664 2.875 23.440 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -3.457 4.560 23.004 1.00 0.00 H new ATOM 1077 N PRO A 67 -4.417 4.127 20.704 1.00 0.00 N ATOM 1078 CA PRO A 67 -4.911 3.908 19.354 1.00 0.00 C ATOM 1079 C PRO A 67 -3.943 4.384 18.240 1.00 0.00 C ATOM 1080 O PRO A 67 -3.643 3.634 17.315 1.00 0.00 O ATOM 1081 CB PRO A 67 -6.208 4.722 19.331 1.00 0.00 C ATOM 1082 CG PRO A 67 -5.995 5.838 20.318 1.00 0.00 C ATOM 1083 CD PRO A 67 -4.916 5.391 21.284 1.00 0.00 C ATOM 0 HA PRO A 67 -5.037 2.846 19.145 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -6.409 5.112 18.333 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.063 4.107 19.611 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.696 6.752 19.805 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -6.919 6.060 20.851 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -4.122 6.133 21.366 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -5.316 5.239 22.287 1.00 0.00 H new ATOM 1091 N LYS A 68 -3.461 5.623 18.342 1.00 0.00 N ATOM 1092 CA LYS A 68 -2.620 6.209 17.278 1.00 0.00 C ATOM 1093 C LYS A 68 -1.182 5.649 17.254 1.00 0.00 C ATOM 1094 O LYS A 68 -0.524 5.658 16.221 1.00 0.00 O ATOM 1095 CB LYS A 68 -2.634 7.739 17.347 1.00 0.00 C ATOM 1096 CG LYS A 68 -1.664 8.369 18.318 1.00 0.00 C ATOM 1097 CD LYS A 68 -1.860 7.896 19.754 1.00 0.00 C ATOM 1098 CE LYS A 68 -1.060 8.738 20.733 1.00 0.00 C ATOM 1099 NZ LYS A 68 -1.838 9.932 21.187 1.00 0.00 N ATOM 0 H LYS A 68 -3.631 6.240 19.136 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.066 5.906 16.331 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -2.425 8.129 16.351 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -3.641 8.061 17.610 1.00 0.00 H new ATOM 0 HG2 LYS A 68 -0.645 8.142 18.003 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -1.775 9.453 18.281 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -2.918 7.943 20.012 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -1.557 6.852 19.839 1.00 0.00 H new ATOM 0 HE2 LYS A 68 -0.784 8.132 21.596 1.00 0.00 H new ATOM 0 HE3 LYS A 68 -0.132 9.064 20.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 -1.265 10.487 21.854 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 -2.080 10.522 20.365 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 -2.711 9.619 21.657 1.00 0.00 H new ATOM 1113 N TYR A 69 -0.722 5.156 18.388 1.00 0.00 N ATOM 1114 CA TYR A 69 0.612 4.554 18.508 1.00 0.00 C ATOM 1115 C TYR A 69 0.481 3.339 19.356 1.00 0.00 C ATOM 1116 O TYR A 69 0.158 3.448 20.542 1.00 0.00 O ATOM 1117 CB TYR A 69 1.626 5.506 19.174 1.00 0.00 C ATOM 1118 CG TYR A 69 1.895 6.758 18.410 1.00 0.00 C ATOM 1119 CD1 TYR A 69 2.302 6.713 17.093 1.00 0.00 C ATOM 1120 CD2 TYR A 69 1.719 7.992 19.001 1.00 0.00 C ATOM 1121 CE1 TYR A 69 2.523 7.872 16.379 1.00 0.00 C ATOM 1122 CE2 TYR A 69 1.931 9.155 18.300 1.00 0.00 C ATOM 1123 CZ TYR A 69 2.330 9.091 16.989 1.00 0.00 C ATOM 1124 OH TYR A 69 2.537 10.247 16.286 1.00 0.00 O ATOM 0 H TYR A 69 -1.255 5.157 19.258 1.00 0.00 H new ATOM 0 HA TYR A 69 0.980 4.325 17.508 1.00 0.00 H new ATOM 0 HB2 TYR A 69 1.258 5.772 20.165 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.566 4.973 19.316 1.00 0.00 H new ATOM 0 HD1 TYR A 69 2.450 5.756 16.614 1.00 0.00 H new ATOM 0 HD2 TYR A 69 1.409 8.045 20.034 1.00 0.00 H new ATOM 0 HE1 TYR A 69 2.845 7.824 15.349 1.00 0.00 H new ATOM 0 HE2 TYR A 69 1.785 10.112 18.778 1.00 0.00 H new ATOM 0 HH TYR A 69 2.890 10.936 16.887 1.00 0.00 H new ATOM 1134 N LYS A 70 0.697 2.186 18.803 1.00 0.00 N ATOM 1135 CA LYS A 70 0.502 0.969 19.540 1.00 0.00 C ATOM 1136 C LYS A 70 1.833 0.350 19.899 1.00 0.00 C ATOM 1137 O LYS A 70 2.696 0.158 19.042 1.00 0.00 O ATOM 1138 CB LYS A 70 -0.310 -0.004 18.704 1.00 0.00 C ATOM 1139 CG LYS A 70 -1.628 0.591 18.209 1.00 0.00 C ATOM 1140 CD LYS A 70 -2.306 -0.302 17.193 1.00 0.00 C ATOM 1141 CE LYS A 70 -3.620 0.307 16.733 1.00 0.00 C ATOM 1142 NZ LYS A 70 -4.329 -0.559 15.749 1.00 0.00 N ATOM 0 H LYS A 70 1.010 2.058 17.841 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.035 1.195 20.461 1.00 0.00 H new ATOM 0 HB2 LYS A 70 0.284 -0.322 17.847 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -0.519 -0.896 19.295 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -2.296 0.749 19.056 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -1.440 1.569 17.765 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -1.649 -0.450 16.336 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -2.488 -1.284 17.629 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -4.263 0.474 17.597 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -3.429 1.282 16.285 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -5.315 -0.243 15.656 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -3.856 -0.494 14.825 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -4.311 -1.545 16.079 1.00 0.00 H new ATOM 1156 N MET A 71 1.997 0.047 21.152 1.00 0.00 N ATOM 1157 CA MET A 71 3.249 -0.504 21.650 1.00 0.00 C ATOM 1158 C MET A 71 3.036 -1.838 22.304 1.00 0.00 C ATOM 1159 O MET A 71 2.002 -2.075 22.938 1.00 0.00 O ATOM 1160 CB MET A 71 3.867 0.464 22.643 1.00 0.00 C ATOM 1161 CG MET A 71 3.985 1.850 22.084 1.00 0.00 C ATOM 1162 SD MET A 71 3.818 3.126 23.316 1.00 0.00 S ATOM 1163 CE MET A 71 3.314 4.451 22.252 1.00 0.00 C ATOM 0 H MET A 71 1.278 0.169 21.865 1.00 0.00 H new ATOM 0 HA MET A 71 3.922 -0.648 20.805 1.00 0.00 H new ATOM 0 HB2 MET A 71 3.261 0.490 23.548 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.855 0.105 22.931 1.00 0.00 H new ATOM 0 HG2 MET A 71 4.952 1.954 21.592 1.00 0.00 H new ATOM 0 HG3 MET A 71 3.222 1.992 21.319 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.054 5.322 22.854 1.00 0.00 H new ATOM 0 HE2 MET A 71 4.131 4.707 21.577 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.447 4.140 21.670 1.00 0.00 H new ATOM 1173 N HIS A 72 4.002 -2.718 22.140 1.00 0.00 N ATOM 1174 CA HIS A 72 3.959 -3.999 22.778 1.00 0.00 C ATOM 1175 C HIS A 72 5.359 -4.424 23.177 1.00 0.00 C ATOM 1176 O HIS A 72 6.226 -4.621 22.331 1.00 0.00 O ATOM 1177 CB HIS A 72 3.298 -5.063 21.895 1.00 0.00 C ATOM 1178 CG HIS A 72 2.798 -6.254 22.670 1.00 0.00 C ATOM 1179 ND1 HIS A 72 3.625 -7.110 23.366 1.00 0.00 N ATOM 1180 CD2 HIS A 72 1.539 -6.709 22.878 1.00 0.00 C ATOM 1181 CE1 HIS A 72 2.891 -8.040 23.966 1.00 0.00 C ATOM 1182 NE2 HIS A 72 1.629 -7.817 23.686 1.00 0.00 N ATOM 0 H HIS A 72 4.829 -2.559 21.564 1.00 0.00 H new ATOM 0 HA HIS A 72 3.344 -3.905 23.673 1.00 0.00 H new ATOM 0 HB2 HIS A 72 2.464 -4.612 21.357 1.00 0.00 H new ATOM 0 HB3 HIS A 72 4.015 -5.400 21.146 1.00 0.00 H new ATOM 0 HD2 HIS A 72 0.631 -6.280 22.481 1.00 0.00 H new ATOM 0 HE1 HIS A 72 3.269 -8.844 24.580 1.00 0.00 H new ATOM 0 HE2 HIS A 72 0.842 -8.376 24.015 1.00 0.00 H new ATOM 1190 N ILE A 73 5.573 -4.551 24.460 1.00 0.00 N ATOM 1191 CA ILE A 73 6.849 -4.948 24.990 1.00 0.00 C ATOM 1192 C ILE A 73 6.615 -6.237 25.721 1.00 0.00 C ATOM 1193 O ILE A 73 5.715 -6.310 26.561 1.00 0.00 O ATOM 1194 CB ILE A 73 7.398 -3.898 25.982 1.00 0.00 C ATOM 1195 CG1 ILE A 73 7.060 -2.491 25.534 1.00 0.00 C ATOM 1196 CG2 ILE A 73 8.895 -4.018 26.116 1.00 0.00 C ATOM 1197 CD1 ILE A 73 7.635 -1.459 26.445 1.00 0.00 C ATOM 0 H ILE A 73 4.862 -4.381 25.171 1.00 0.00 H new ATOM 0 HA ILE A 73 7.577 -5.050 24.185 1.00 0.00 H new ATOM 0 HB ILE A 73 6.927 -4.091 26.946 1.00 0.00 H new ATOM 0 HG12 ILE A 73 7.437 -2.332 24.524 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.977 -2.374 25.492 1.00 0.00 H new ATOM 0 HG21 ILE A 73 9.259 -3.269 26.819 1.00 0.00 H new ATOM 0 HG22 ILE A 73 9.149 -5.013 26.482 1.00 0.00 H new ATOM 0 HG23 ILE A 73 9.361 -3.859 25.144 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.367 -0.466 26.085 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.238 -1.599 27.450 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.720 -1.557 26.466 1.00 0.00 H new ATOM 1209 N ASP A 74 7.390 -7.251 25.446 1.00 0.00 N ATOM 1210 CA ASP A 74 7.120 -8.593 26.012 1.00 0.00 C ATOM 1211 C ASP A 74 8.173 -8.903 27.006 1.00 0.00 C ATOM 1212 O ASP A 74 8.482 -10.057 27.242 1.00 0.00 O ATOM 1213 CB ASP A 74 7.167 -9.671 24.902 1.00 0.00 C ATOM 1214 CG ASP A 74 5.918 -9.744 24.052 1.00 0.00 C ATOM 1215 OD1 ASP A 74 4.931 -10.373 24.495 1.00 0.00 O ATOM 1216 OD2 ASP A 74 5.928 -9.213 22.921 1.00 0.00 O ATOM 0 H ASP A 74 8.211 -7.200 24.843 1.00 0.00 H new ATOM 0 HA ASP A 74 6.131 -8.593 26.470 1.00 0.00 H new ATOM 0 HB2 ASP A 74 8.022 -9.473 24.255 1.00 0.00 H new ATOM 0 HB3 ASP A 74 7.336 -10.644 25.364 1.00 0.00 H new ATOM 1221 N ARG A 75 8.583 -7.853 27.690 1.00 0.00 N ATOM 1222 CA ARG A 75 9.759 -7.772 28.572 1.00 0.00 C ATOM 1223 C ARG A 75 10.746 -8.981 28.585 1.00 0.00 C ATOM 1224 O ARG A 75 11.346 -9.253 29.621 1.00 0.00 O ATOM 1225 CB ARG A 75 9.318 -7.442 30.005 1.00 0.00 C ATOM 1226 CG ARG A 75 8.077 -8.190 30.493 1.00 0.00 C ATOM 1227 CD ARG A 75 6.784 -7.511 30.029 1.00 0.00 C ATOM 1228 NE ARG A 75 6.692 -6.119 30.494 1.00 0.00 N ATOM 1229 CZ ARG A 75 5.773 -5.233 30.072 1.00 0.00 C ATOM 1230 NH1 ARG A 75 4.843 -5.595 29.203 1.00 0.00 N ATOM 1231 NH2 ARG A 75 5.792 -3.984 30.531 1.00 0.00 N ATOM 0 H ARG A 75 8.078 -6.968 27.650 1.00 0.00 H new ATOM 0 HA ARG A 75 10.350 -6.972 28.126 1.00 0.00 H new ATOM 0 HB2 ARG A 75 10.144 -7.661 30.682 1.00 0.00 H new ATOM 0 HB3 ARG A 75 9.127 -6.371 30.072 1.00 0.00 H new ATOM 0 HG2 ARG A 75 8.102 -9.215 30.124 1.00 0.00 H new ATOM 0 HG3 ARG A 75 8.089 -8.243 31.582 1.00 0.00 H new ATOM 0 HD2 ARG A 75 6.734 -7.533 28.940 1.00 0.00 H new ATOM 0 HD3 ARG A 75 5.927 -8.074 30.399 1.00 0.00 H new ATOM 0 HE ARG A 75 7.373 -5.804 31.185 1.00 0.00 H new ATOM 0 HH11 ARG A 75 4.820 -6.551 28.849 1.00 0.00 H new ATOM 0 HH12 ARG A 75 4.149 -4.918 28.887 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.504 -3.698 31.203 1.00 0.00 H new ATOM 0 HH22 ARG A 75 5.095 -3.312 30.211 1.00 0.00 H new ATOM 1245 N ASN A 76 10.941 -9.690 27.436 1.00 0.00 N ATOM 1246 CA ASN A 76 12.049 -10.613 27.303 1.00 0.00 C ATOM 1247 C ASN A 76 13.248 -9.799 27.112 1.00 0.00 C ATOM 1248 O ASN A 76 13.630 -9.473 25.991 1.00 0.00 O ATOM 1249 CB ASN A 76 11.904 -11.538 26.110 1.00 0.00 C ATOM 1250 CG ASN A 76 10.963 -12.685 26.344 1.00 0.00 C ATOM 1251 OD1 ASN A 76 9.784 -12.619 26.009 1.00 0.00 O ATOM 1252 ND2 ASN A 76 11.487 -13.744 26.919 1.00 0.00 N ATOM 0 H ASN A 76 10.341 -9.625 26.614 1.00 0.00 H new ATOM 0 HA ASN A 76 12.093 -11.242 28.192 1.00 0.00 H new ATOM 0 HB2 ASN A 76 11.553 -10.961 25.255 1.00 0.00 H new ATOM 0 HB3 ASN A 76 12.885 -11.933 25.847 1.00 0.00 H new ATOM 0 HD21 ASN A 76 10.907 -14.562 27.106 1.00 0.00 H new ATOM 0 HD22 ASN A 76 12.474 -13.748 27.178 1.00 0.00 H new ATOM 1259 N THR A 77 13.716 -9.356 28.217 1.00 0.00 N ATOM 1260 CA THR A 77 14.865 -8.491 28.394 1.00 0.00 C ATOM 1261 C THR A 77 14.402 -7.068 28.207 1.00 0.00 C ATOM 1262 O THR A 77 14.956 -6.136 28.764 1.00 0.00 O ATOM 1263 CB THR A 77 16.083 -8.839 27.476 1.00 0.00 C ATOM 1264 OG1 THR A 77 15.872 -8.381 26.128 1.00 0.00 O ATOM 1265 CG2 THR A 77 16.307 -10.356 27.468 1.00 0.00 C ATOM 0 H THR A 77 13.283 -9.598 29.108 1.00 0.00 H new ATOM 0 HA THR A 77 15.254 -8.641 29.401 1.00 0.00 H new ATOM 0 HB THR A 77 16.962 -8.333 27.876 1.00 0.00 H new ATOM 0 HG1 THR A 77 14.912 -8.376 25.931 1.00 0.00 H new ATOM 0 HG21 THR A 77 17.156 -10.595 26.828 1.00 0.00 H new ATOM 0 HG22 THR A 77 16.510 -10.699 28.483 1.00 0.00 H new ATOM 0 HG23 THR A 77 15.415 -10.854 27.088 1.00 0.00 H new ATOM 1273 N GLY A 78 13.286 -6.953 27.501 1.00 0.00 N ATOM 1274 CA GLY A 78 12.677 -5.699 27.250 1.00 0.00 C ATOM 1275 C GLY A 78 12.673 -5.312 25.821 1.00 0.00 C ATOM 1276 O GLY A 78 12.929 -4.171 25.498 1.00 0.00 O ATOM 0 H GLY A 78 12.791 -7.746 27.093 1.00 0.00 H new ATOM 0 HA2 GLY A 78 11.649 -5.726 27.612 1.00 0.00 H new ATOM 0 HA3 GLY A 78 13.197 -4.932 27.823 1.00 0.00 H new ATOM 1280 N ILE A 79 12.373 -6.259 24.962 1.00 0.00 N ATOM 1281 CA ILE A 79 12.248 -5.968 23.559 1.00 0.00 C ATOM 1282 C ILE A 79 11.041 -5.067 23.301 1.00 0.00 C ATOM 1283 O ILE A 79 9.907 -5.378 23.707 1.00 0.00 O ATOM 1284 CB ILE A 79 12.163 -7.258 22.710 1.00 0.00 C ATOM 1285 CG1 ILE A 79 13.475 -7.487 21.972 1.00 0.00 C ATOM 1286 CG2 ILE A 79 11.006 -7.204 21.705 1.00 0.00 C ATOM 1287 CD1 ILE A 79 13.983 -6.251 21.233 1.00 0.00 C ATOM 0 H ILE A 79 12.212 -7.234 25.213 1.00 0.00 H new ATOM 0 HA ILE A 79 13.149 -5.437 23.253 1.00 0.00 H new ATOM 0 HB ILE A 79 11.976 -8.087 23.392 1.00 0.00 H new ATOM 0 HG12 ILE A 79 14.232 -7.810 22.686 1.00 0.00 H new ATOM 0 HG13 ILE A 79 13.343 -8.299 21.257 1.00 0.00 H new ATOM 0 HG21 ILE A 79 10.981 -8.129 21.129 1.00 0.00 H new ATOM 0 HG22 ILE A 79 10.064 -7.085 22.241 1.00 0.00 H new ATOM 0 HG23 ILE A 79 11.149 -6.360 21.030 1.00 0.00 H new ATOM 0 HD11 ILE A 79 14.921 -6.487 20.730 1.00 0.00 H new ATOM 0 HD12 ILE A 79 13.244 -5.939 20.495 1.00 0.00 H new ATOM 0 HD13 ILE A 79 14.147 -5.443 21.946 1.00 0.00 H new ATOM 1299 N ILE A 80 11.296 -3.967 22.627 1.00 0.00 N ATOM 1300 CA ILE A 80 10.276 -2.977 22.347 1.00 0.00 C ATOM 1301 C ILE A 80 9.767 -3.077 20.934 1.00 0.00 C ATOM 1302 O ILE A 80 10.463 -2.706 19.965 1.00 0.00 O ATOM 1303 CB ILE A 80 10.801 -1.551 22.610 1.00 0.00 C ATOM 1304 CG1 ILE A 80 10.958 -1.340 24.113 1.00 0.00 C ATOM 1305 CG2 ILE A 80 9.892 -0.459 21.980 1.00 0.00 C ATOM 1306 CD1 ILE A 80 11.624 -0.047 24.465 1.00 0.00 C ATOM 0 H ILE A 80 12.217 -3.732 22.257 1.00 0.00 H new ATOM 0 HA ILE A 80 9.446 -3.183 23.023 1.00 0.00 H new ATOM 0 HB ILE A 80 11.773 -1.452 22.126 1.00 0.00 H new ATOM 0 HG12 ILE A 80 9.974 -1.373 24.582 1.00 0.00 H new ATOM 0 HG13 ILE A 80 11.537 -2.164 24.530 1.00 0.00 H new ATOM 0 HG21 ILE A 80 10.306 0.527 22.194 1.00 0.00 H new ATOM 0 HG22 ILE A 80 9.842 -0.605 20.901 1.00 0.00 H new ATOM 0 HG23 ILE A 80 8.890 -0.531 22.403 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.703 0.038 25.549 1.00 0.00 H new ATOM 0 HD12 ILE A 80 12.621 -0.020 24.025 1.00 0.00 H new ATOM 0 HD13 ILE A 80 11.034 0.784 24.078 1.00 0.00 H new ATOM 1318 N GLU A 81 8.575 -3.609 20.814 1.00 0.00 N ATOM 1319 CA GLU A 81 7.891 -3.643 19.558 1.00 0.00 C ATOM 1320 C GLU A 81 6.875 -2.529 19.548 1.00 0.00 C ATOM 1321 O GLU A 81 6.135 -2.342 20.516 1.00 0.00 O ATOM 1322 CB GLU A 81 7.200 -4.984 19.317 1.00 0.00 C ATOM 1323 CG GLU A 81 8.159 -6.152 19.236 1.00 0.00 C ATOM 1324 CD GLU A 81 7.515 -7.401 18.681 1.00 0.00 C ATOM 1325 OE1 GLU A 81 6.881 -8.144 19.452 1.00 0.00 O ATOM 1326 OE2 GLU A 81 7.644 -7.650 17.463 1.00 0.00 O ATOM 0 H GLU A 81 8.058 -4.028 21.587 1.00 0.00 H new ATOM 0 HA GLU A 81 8.619 -3.514 18.757 1.00 0.00 H new ATOM 0 HB2 GLU A 81 6.486 -5.165 20.121 1.00 0.00 H new ATOM 0 HB3 GLU A 81 6.629 -4.928 18.390 1.00 0.00 H new ATOM 0 HG2 GLU A 81 9.007 -5.877 18.609 1.00 0.00 H new ATOM 0 HG3 GLU A 81 8.552 -6.363 20.230 1.00 0.00 H new ATOM 1333 N MET A 82 6.832 -1.791 18.483 1.00 0.00 N ATOM 1334 CA MET A 82 5.937 -0.704 18.392 1.00 0.00 C ATOM 1335 C MET A 82 5.591 -0.448 16.955 1.00 0.00 C ATOM 1336 O MET A 82 6.442 -0.542 16.067 1.00 0.00 O ATOM 1337 CB MET A 82 6.512 0.527 19.052 1.00 0.00 C ATOM 1338 CG MET A 82 5.541 1.663 19.094 1.00 0.00 C ATOM 1339 SD MET A 82 6.161 3.084 19.969 1.00 0.00 S ATOM 1340 CE MET A 82 5.708 4.385 18.846 1.00 0.00 C ATOM 0 H MET A 82 7.418 -1.933 17.660 1.00 0.00 H new ATOM 0 HA MET A 82 5.020 -0.956 18.926 1.00 0.00 H new ATOM 0 HB2 MET A 82 6.820 0.280 20.068 1.00 0.00 H new ATOM 0 HB3 MET A 82 7.407 0.839 18.514 1.00 0.00 H new ATOM 0 HG2 MET A 82 5.288 1.954 18.074 1.00 0.00 H new ATOM 0 HG3 MET A 82 4.619 1.327 19.568 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.301 5.226 19.408 1.00 0.00 H new ATOM 0 HE2 MET A 82 6.589 4.711 18.292 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.956 4.018 18.148 1.00 0.00 H new ATOM 1350 N PHE A 83 4.353 -0.133 16.736 1.00 0.00 N ATOM 1351 CA PHE A 83 3.858 0.009 15.391 1.00 0.00 C ATOM 1352 C PHE A 83 3.091 1.284 15.198 1.00 0.00 C ATOM 1353 O PHE A 83 2.573 1.888 16.151 1.00 0.00 O ATOM 1354 CB PHE A 83 2.960 -1.184 15.027 1.00 0.00 C ATOM 1355 CG PHE A 83 3.573 -2.509 15.354 1.00 0.00 C ATOM 1356 CD1 PHE A 83 3.430 -3.047 16.618 1.00 0.00 C ATOM 1357 CD2 PHE A 83 4.309 -3.208 14.408 1.00 0.00 C ATOM 1358 CE1 PHE A 83 3.999 -4.249 16.942 1.00 0.00 C ATOM 1359 CE2 PHE A 83 4.885 -4.423 14.723 1.00 0.00 C ATOM 1360 CZ PHE A 83 4.731 -4.946 15.995 1.00 0.00 C ATOM 0 H PHE A 83 3.661 0.032 17.467 1.00 0.00 H new ATOM 0 HA PHE A 83 4.727 0.038 14.734 1.00 0.00 H new ATOM 0 HB2 PHE A 83 2.011 -1.090 15.556 1.00 0.00 H new ATOM 0 HB3 PHE A 83 2.736 -1.149 13.961 1.00 0.00 H new ATOM 0 HD1 PHE A 83 2.860 -2.511 17.362 1.00 0.00 H new ATOM 0 HD2 PHE A 83 4.433 -2.798 13.416 1.00 0.00 H new ATOM 0 HE1 PHE A 83 3.877 -4.654 17.936 1.00 0.00 H new ATOM 0 HE2 PHE A 83 5.453 -4.963 13.980 1.00 0.00 H new ATOM 0 HZ PHE A 83 5.180 -5.895 16.249 1.00 0.00 H new ATOM 1370 N MET A 84 3.026 1.681 13.963 1.00 0.00 N ATOM 1371 CA MET A 84 2.219 2.760 13.535 1.00 0.00 C ATOM 1372 C MET A 84 1.736 2.335 12.188 1.00 0.00 C ATOM 1373 O MET A 84 2.491 1.795 11.391 1.00 0.00 O ATOM 1374 CB MET A 84 2.974 4.085 13.464 1.00 0.00 C ATOM 1375 CG MET A 84 2.133 5.303 13.833 1.00 0.00 C ATOM 1376 SD MET A 84 0.663 5.503 12.805 1.00 0.00 S ATOM 1377 CE MET A 84 0.098 7.108 13.362 1.00 0.00 C ATOM 0 H MET A 84 3.554 1.242 13.209 1.00 0.00 H new ATOM 0 HA MET A 84 1.410 2.956 14.239 1.00 0.00 H new ATOM 0 HB2 MET A 84 3.835 4.036 14.131 1.00 0.00 H new ATOM 0 HB3 MET A 84 3.360 4.217 12.453 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.828 5.221 14.876 1.00 0.00 H new ATOM 0 HG3 MET A 84 2.749 6.198 13.750 1.00 0.00 H new ATOM 0 HE1 MET A 84 -0.985 7.169 13.256 1.00 0.00 H new ATOM 0 HE2 MET A 84 0.369 7.246 14.409 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.566 7.887 12.761 1.00 0.00 H new ATOM 1387 N GLU A 85 0.527 2.540 11.952 1.00 0.00 N ATOM 1388 CA GLU A 85 -0.111 1.972 10.801 1.00 0.00 C ATOM 1389 C GLU A 85 0.108 2.796 9.565 1.00 0.00 C ATOM 1390 O GLU A 85 0.128 2.249 8.461 1.00 0.00 O ATOM 1391 CB GLU A 85 -1.603 1.742 11.095 1.00 0.00 C ATOM 1392 CG GLU A 85 -1.860 1.085 12.470 1.00 0.00 C ATOM 1393 CD GLU A 85 -3.286 0.583 12.637 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -4.230 1.296 12.247 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -3.467 -0.530 13.167 1.00 0.00 O ATOM 0 H GLU A 85 -0.083 3.109 12.539 1.00 0.00 H new ATOM 0 HA GLU A 85 0.349 1.006 10.593 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -2.126 2.697 11.053 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -2.027 1.112 10.314 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -1.170 0.251 12.602 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -1.641 1.807 13.257 1.00 0.00 H new ATOM 1402 N LYS A 86 0.253 4.101 9.714 1.00 0.00 N ATOM 1403 CA LYS A 86 0.499 4.965 8.585 1.00 0.00 C ATOM 1404 C LYS A 86 0.964 6.335 9.105 1.00 0.00 C ATOM 1405 O LYS A 86 1.673 6.412 10.098 1.00 0.00 O ATOM 1406 CB LYS A 86 -0.796 5.093 7.730 1.00 0.00 C ATOM 1407 CG LYS A 86 -2.018 5.598 8.509 1.00 0.00 C ATOM 1408 CD LYS A 86 -3.283 5.578 7.666 1.00 0.00 C ATOM 1409 CE LYS A 86 -3.672 4.176 7.230 1.00 0.00 C ATOM 1410 NZ LYS A 86 -4.106 3.335 8.372 1.00 0.00 N ATOM 0 H LYS A 86 0.203 4.582 10.612 1.00 0.00 H new ATOM 0 HA LYS A 86 1.279 4.548 7.948 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -0.603 5.771 6.899 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -1.031 4.120 7.299 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -2.163 4.980 9.395 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -1.831 6.614 8.857 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -4.102 6.018 8.236 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -3.137 6.202 6.784 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -4.477 4.235 6.498 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -2.824 3.703 6.734 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -4.442 2.416 8.019 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -3.304 3.186 9.018 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -4.877 3.813 8.882 1.00 0.00 H new ATOM 1424 N LEU A 87 0.561 7.385 8.439 1.00 0.00 N ATOM 1425 CA LEU A 87 0.917 8.727 8.861 1.00 0.00 C ATOM 1426 C LEU A 87 -0.254 9.364 9.581 1.00 0.00 C ATOM 1427 O LEU A 87 -0.267 9.433 10.798 1.00 0.00 O ATOM 1428 CB LEU A 87 1.354 9.570 7.662 1.00 0.00 C ATOM 1429 CG LEU A 87 2.602 9.061 6.929 1.00 0.00 C ATOM 1430 CD1 LEU A 87 2.970 9.987 5.783 1.00 0.00 C ATOM 1431 CD2 LEU A 87 3.768 8.919 7.902 1.00 0.00 C ATOM 0 H LEU A 87 -0.016 7.343 7.599 1.00 0.00 H new ATOM 0 HA LEU A 87 1.759 8.673 9.551 1.00 0.00 H new ATOM 0 HB2 LEU A 87 0.529 9.618 6.952 1.00 0.00 H new ATOM 0 HB3 LEU A 87 1.542 10.588 8.003 1.00 0.00 H new ATOM 0 HG LEU A 87 2.378 8.079 6.511 1.00 0.00 H new ATOM 0 HD11 LEU A 87 3.858 9.606 5.278 1.00 0.00 H new ATOM 0 HD12 LEU A 87 2.143 10.036 5.075 1.00 0.00 H new ATOM 0 HD13 LEU A 87 3.174 10.984 6.172 1.00 0.00 H new ATOM 0 HD21 LEU A 87 4.646 8.557 7.367 1.00 0.00 H new ATOM 0 HD22 LEU A 87 3.989 9.888 8.349 1.00 0.00 H new ATOM 0 HD23 LEU A 87 3.503 8.210 8.686 1.00 0.00 H new ATOM 1443 N GLN A 88 -1.262 9.715 8.789 1.00 0.00 N ATOM 1444 CA GLN A 88 -2.534 10.369 9.177 1.00 0.00 C ATOM 1445 C GLN A 88 -2.615 11.008 10.591 1.00 0.00 C ATOM 1446 O GLN A 88 -3.661 10.927 11.247 1.00 0.00 O ATOM 1447 CB GLN A 88 -3.703 9.395 8.956 1.00 0.00 C ATOM 1448 CG GLN A 88 -4.200 9.278 7.494 1.00 0.00 C ATOM 1449 CD GLN A 88 -3.204 8.639 6.497 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -1.998 8.791 6.590 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -3.725 7.882 5.566 1.00 0.00 N ATOM 0 H GLN A 88 -1.221 9.543 7.784 1.00 0.00 H new ATOM 0 HA GLN A 88 -2.594 11.235 8.518 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -3.400 8.406 9.300 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -4.538 9.708 9.582 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -5.119 8.692 7.488 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -4.456 10.275 7.135 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -4.737 7.769 5.507 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -3.119 7.404 4.899 1.00 0.00 H new ATOM 1460 N ASP A 89 -1.543 11.636 11.050 1.00 0.00 N ATOM 1461 CA ASP A 89 -1.604 12.417 12.277 1.00 0.00 C ATOM 1462 C ASP A 89 -2.107 13.801 11.879 1.00 0.00 C ATOM 1463 O ASP A 89 -3.173 13.921 11.271 1.00 0.00 O ATOM 1464 CB ASP A 89 -0.231 12.490 12.974 1.00 0.00 C ATOM 1465 CG ASP A 89 -0.284 13.228 14.310 1.00 0.00 C ATOM 1466 OD1 ASP A 89 -0.696 12.626 15.319 1.00 0.00 O ATOM 1467 OD2 ASP A 89 0.069 14.427 14.341 1.00 0.00 O ATOM 0 H ASP A 89 -0.629 11.621 10.597 1.00 0.00 H new ATOM 0 HA ASP A 89 -2.274 11.953 13.001 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.143 11.479 13.137 1.00 0.00 H new ATOM 0 HB3 ASP A 89 0.479 12.990 12.316 1.00 0.00 H new ATOM 1472 N GLU A 90 -1.367 14.838 12.199 1.00 0.00 N ATOM 1473 CA GLU A 90 -1.632 16.149 11.693 1.00 0.00 C ATOM 1474 C GLU A 90 -0.578 16.454 10.629 1.00 0.00 C ATOM 1475 O GLU A 90 -0.191 17.604 10.432 1.00 0.00 O ATOM 1476 CB GLU A 90 -1.519 17.170 12.827 1.00 0.00 C ATOM 1477 CG GLU A 90 -2.470 16.936 13.994 1.00 0.00 C ATOM 1478 CD GLU A 90 -3.919 17.136 13.623 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -4.255 18.206 13.080 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -4.738 16.236 13.895 1.00 0.00 O ATOM 0 H GLU A 90 -0.561 14.787 12.822 1.00 0.00 H new ATOM 0 HA GLU A 90 -2.636 16.202 11.271 1.00 0.00 H new ATOM 0 HB2 GLU A 90 -0.496 17.163 13.203 1.00 0.00 H new ATOM 0 HB3 GLU A 90 -1.702 18.165 12.421 1.00 0.00 H new ATOM 0 HG2 GLU A 90 -2.333 15.922 14.369 1.00 0.00 H new ATOM 0 HG3 GLU A 90 -2.212 17.614 14.807 1.00 0.00 H new ATOM 1487 N ASP A 91 -0.139 15.386 9.938 1.00 0.00 N ATOM 1488 CA ASP A 91 0.928 15.431 8.910 1.00 0.00 C ATOM 1489 C ASP A 91 2.350 15.471 9.514 1.00 0.00 C ATOM 1490 O ASP A 91 3.316 15.117 8.840 1.00 0.00 O ATOM 1491 CB ASP A 91 0.711 16.577 7.898 1.00 0.00 C ATOM 1492 CG ASP A 91 1.687 16.530 6.730 1.00 0.00 C ATOM 1493 OD1 ASP A 91 1.538 15.638 5.859 1.00 0.00 O ATOM 1494 OD2 ASP A 91 2.594 17.388 6.674 1.00 0.00 O ATOM 0 H ASP A 91 -0.519 14.450 10.077 1.00 0.00 H new ATOM 0 HA ASP A 91 0.852 14.491 8.363 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -0.308 16.528 7.515 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.813 17.533 8.412 1.00 0.00 H new ATOM 1499 N GLU A 92 2.471 15.869 10.792 1.00 0.00 N ATOM 1500 CA GLU A 92 3.781 15.925 11.457 1.00 0.00 C ATOM 1501 C GLU A 92 4.279 14.514 11.787 1.00 0.00 C ATOM 1502 O GLU A 92 3.475 13.616 12.021 1.00 0.00 O ATOM 1503 CB GLU A 92 3.706 16.759 12.744 1.00 0.00 C ATOM 1504 CG GLU A 92 3.801 18.270 12.539 1.00 0.00 C ATOM 1505 CD GLU A 92 2.556 18.880 11.929 1.00 0.00 C ATOM 1506 OE1 GLU A 92 2.470 18.956 10.691 1.00 0.00 O ATOM 1507 OE2 GLU A 92 1.669 19.305 12.695 1.00 0.00 O ATOM 0 H GLU A 92 1.686 16.153 11.378 1.00 0.00 H new ATOM 0 HA GLU A 92 4.483 16.399 10.771 1.00 0.00 H new ATOM 0 HB2 GLU A 92 2.768 16.534 13.251 1.00 0.00 H new ATOM 0 HB3 GLU A 92 4.511 16.446 13.410 1.00 0.00 H new ATOM 0 HG2 GLU A 92 3.995 18.747 13.500 1.00 0.00 H new ATOM 0 HG3 GLU A 92 4.654 18.488 11.897 1.00 0.00 H new ATOM 1514 N GLY A 93 5.607 14.312 11.814 1.00 0.00 N ATOM 1515 CA GLY A 93 6.112 12.979 12.104 1.00 0.00 C ATOM 1516 C GLY A 93 7.562 12.913 12.619 1.00 0.00 C ATOM 1517 O GLY A 93 8.501 12.948 11.841 1.00 0.00 O ATOM 0 H GLY A 93 6.316 15.026 11.645 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.461 12.517 12.846 1.00 0.00 H new ATOM 0 HA3 GLY A 93 6.040 12.378 11.198 1.00 0.00 H new ATOM 1521 N THR A 94 7.740 12.771 13.927 1.00 0.00 N ATOM 1522 CA THR A 94 9.092 12.691 14.518 1.00 0.00 C ATOM 1523 C THR A 94 9.040 12.038 15.896 1.00 0.00 C ATOM 1524 O THR A 94 8.388 12.559 16.796 1.00 0.00 O ATOM 1525 CB THR A 94 9.730 14.093 14.657 1.00 0.00 C ATOM 1526 OG1 THR A 94 9.852 14.714 13.372 1.00 0.00 O ATOM 1527 CG2 THR A 94 11.096 13.989 15.308 1.00 0.00 C ATOM 0 H THR A 94 6.979 12.708 14.603 1.00 0.00 H new ATOM 0 HA THR A 94 9.701 12.087 13.845 1.00 0.00 H new ATOM 0 HB THR A 94 9.083 14.704 15.286 1.00 0.00 H new ATOM 0 HG1 THR A 94 9.570 14.084 12.676 1.00 0.00 H new ATOM 0 HG21 THR A 94 11.532 14.984 15.399 1.00 0.00 H new ATOM 0 HG22 THR A 94 10.994 13.545 16.298 1.00 0.00 H new ATOM 0 HG23 THR A 94 11.744 13.363 14.695 1.00 0.00 H new ATOM 1535 N TYR A 95 9.720 10.892 16.068 1.00 0.00 N ATOM 1536 CA TYR A 95 9.654 10.204 17.354 1.00 0.00 C ATOM 1537 C TYR A 95 11.016 9.976 17.963 1.00 0.00 C ATOM 1538 O TYR A 95 11.906 9.468 17.306 1.00 0.00 O ATOM 1539 CB TYR A 95 8.942 8.867 17.178 1.00 0.00 C ATOM 1540 CG TYR A 95 7.755 8.947 16.252 1.00 0.00 C ATOM 1541 CD1 TYR A 95 7.908 8.782 14.876 1.00 0.00 C ATOM 1542 CD2 TYR A 95 6.498 9.202 16.742 1.00 0.00 C ATOM 1543 CE1 TYR A 95 6.831 8.873 14.028 1.00 0.00 C ATOM 1544 CE2 TYR A 95 5.414 9.289 15.902 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.584 9.125 14.544 1.00 0.00 C ATOM 1546 OH TYR A 95 4.497 9.220 13.704 1.00 0.00 O ATOM 0 H TYR A 95 10.299 10.442 15.359 1.00 0.00 H new ATOM 0 HA TYR A 95 9.099 10.846 18.038 1.00 0.00 H new ATOM 0 HB2 TYR A 95 9.649 8.134 16.790 1.00 0.00 H new ATOM 0 HB3 TYR A 95 8.612 8.507 18.152 1.00 0.00 H new ATOM 0 HD1 TYR A 95 8.888 8.580 14.471 1.00 0.00 H new ATOM 0 HD2 TYR A 95 6.359 9.336 17.805 1.00 0.00 H new ATOM 0 HE1 TYR A 95 6.964 8.747 12.964 1.00 0.00 H new ATOM 0 HE2 TYR A 95 4.431 9.485 16.305 1.00 0.00 H new ATOM 0 HH TYR A 95 3.691 9.401 14.231 1.00 0.00 H new ATOM 1556 N THR A 96 11.191 10.339 19.240 1.00 0.00 N ATOM 1557 CA THR A 96 12.449 10.107 19.926 1.00 0.00 C ATOM 1558 C THR A 96 12.232 9.171 21.102 1.00 0.00 C ATOM 1559 O THR A 96 11.515 9.520 22.037 1.00 0.00 O ATOM 1560 CB THR A 96 13.015 11.442 20.503 1.00 0.00 C ATOM 1561 OG1 THR A 96 13.219 12.393 19.457 1.00 0.00 O ATOM 1562 CG2 THR A 96 14.326 11.213 21.257 1.00 0.00 C ATOM 0 H THR A 96 10.476 10.792 19.809 1.00 0.00 H new ATOM 0 HA THR A 96 13.144 9.678 19.204 1.00 0.00 H new ATOM 0 HB THR A 96 12.280 11.834 21.206 1.00 0.00 H new ATOM 0 HG1 THR A 96 13.573 13.225 19.836 1.00 0.00 H new ATOM 0 HG21 THR A 96 14.693 12.163 21.646 1.00 0.00 H new ATOM 0 HG22 THR A 96 14.154 10.524 22.084 1.00 0.00 H new ATOM 0 HG23 THR A 96 15.066 10.788 20.579 1.00 0.00 H new ATOM 1570 N PHE A 97 12.819 7.990 21.072 1.00 0.00 N ATOM 1571 CA PHE A 97 12.741 7.130 22.223 1.00 0.00 C ATOM 1572 C PHE A 97 13.928 7.317 23.074 1.00 0.00 C ATOM 1573 O PHE A 97 15.060 7.087 22.658 1.00 0.00 O ATOM 1574 CB PHE A 97 12.702 5.672 21.836 1.00 0.00 C ATOM 1575 CG PHE A 97 11.429 5.158 21.302 1.00 0.00 C ATOM 1576 CD1 PHE A 97 10.793 5.779 20.249 1.00 0.00 C ATOM 1577 CD2 PHE A 97 10.896 3.990 21.827 1.00 0.00 C ATOM 1578 CE1 PHE A 97 9.644 5.248 19.720 1.00 0.00 C ATOM 1579 CE2 PHE A 97 9.752 3.457 21.319 1.00 0.00 C ATOM 1580 CZ PHE A 97 9.120 4.084 20.253 1.00 0.00 C ATOM 0 H PHE A 97 13.342 7.616 20.280 1.00 0.00 H new ATOM 0 HA PHE A 97 11.824 7.395 22.749 1.00 0.00 H new ATOM 0 HB2 PHE A 97 13.478 5.498 21.090 1.00 0.00 H new ATOM 0 HB3 PHE A 97 12.965 5.081 22.713 1.00 0.00 H new ATOM 0 HD1 PHE A 97 11.202 6.690 19.837 1.00 0.00 H new ATOM 0 HD2 PHE A 97 11.395 3.498 22.649 1.00 0.00 H new ATOM 0 HE1 PHE A 97 9.151 5.736 18.892 1.00 0.00 H new ATOM 0 HE2 PHE A 97 9.338 2.553 21.741 1.00 0.00 H new ATOM 0 HZ PHE A 97 8.217 3.661 19.839 1.00 0.00 H new ATOM 1590 N GLN A 98 13.674 7.748 24.244 1.00 0.00 N ATOM 1591 CA GLN A 98 14.706 7.851 25.221 1.00 0.00 C ATOM 1592 C GLN A 98 14.464 6.742 26.259 1.00 0.00 C ATOM 1593 O GLN A 98 13.432 6.732 26.937 1.00 0.00 O ATOM 1594 CB GLN A 98 14.699 9.269 25.820 1.00 0.00 C ATOM 1595 CG GLN A 98 13.543 9.586 26.720 1.00 0.00 C ATOM 1596 CD GLN A 98 13.308 11.070 26.861 1.00 0.00 C ATOM 1597 OE1 GLN A 98 13.851 11.721 27.750 1.00 0.00 O ATOM 1598 NE2 GLN A 98 12.493 11.613 25.973 1.00 0.00 N ATOM 0 H GLN A 98 12.751 8.042 24.563 1.00 0.00 H new ATOM 0 HA GLN A 98 15.700 7.708 24.797 1.00 0.00 H new ATOM 0 HB2 GLN A 98 15.623 9.412 26.381 1.00 0.00 H new ATOM 0 HB3 GLN A 98 14.708 9.990 25.002 1.00 0.00 H new ATOM 0 HG2 GLN A 98 12.642 9.115 26.328 1.00 0.00 H new ATOM 0 HG3 GLN A 98 13.725 9.155 27.705 1.00 0.00 H new ATOM 0 HE21 GLN A 98 12.065 11.032 25.252 1.00 0.00 H new ATOM 0 HE22 GLN A 98 12.293 12.612 26.009 1.00 0.00 H new ATOM 1607 N ILE A 99 15.376 5.769 26.350 1.00 0.00 N ATOM 1608 CA ILE A 99 15.173 4.640 27.232 1.00 0.00 C ATOM 1609 C ILE A 99 16.270 4.599 28.223 1.00 0.00 C ATOM 1610 O ILE A 99 17.391 4.997 27.924 1.00 0.00 O ATOM 1611 CB ILE A 99 15.216 3.288 26.481 1.00 0.00 C ATOM 1612 CG1 ILE A 99 14.185 3.249 25.376 1.00 0.00 C ATOM 1613 CG2 ILE A 99 15.048 2.115 27.453 1.00 0.00 C ATOM 1614 CD1 ILE A 99 14.702 3.804 24.080 1.00 0.00 C ATOM 0 H ILE A 99 16.250 5.749 25.825 1.00 0.00 H new ATOM 0 HA ILE A 99 14.192 4.771 27.690 1.00 0.00 H new ATOM 0 HB ILE A 99 16.197 3.189 26.016 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.862 2.219 25.222 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.307 3.816 25.684 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.082 1.176 26.900 1.00 0.00 H new ATOM 0 HG22 ILE A 99 15.853 2.133 28.187 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.089 2.201 27.964 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.919 3.751 23.323 1.00 0.00 H new ATOM 0 HD12 ILE A 99 14.999 4.843 24.222 1.00 0.00 H new ATOM 0 HD13 ILE A 99 15.563 3.222 23.753 1.00 0.00 H new ATOM 1626 N GLN A 100 15.971 4.143 29.390 1.00 0.00 N ATOM 1627 CA GLN A 100 16.956 3.976 30.371 1.00 0.00 C ATOM 1628 C GLN A 100 16.598 2.855 31.285 1.00 0.00 C ATOM 1629 O GLN A 100 15.438 2.711 31.695 1.00 0.00 O ATOM 1630 CB GLN A 100 17.125 5.245 31.121 1.00 0.00 C ATOM 1631 CG GLN A 100 15.854 5.818 31.627 1.00 0.00 C ATOM 1632 CD GLN A 100 16.022 7.145 32.222 1.00 0.00 C ATOM 1633 OE1 GLN A 100 16.263 7.290 33.418 1.00 0.00 O ATOM 1634 NE2 GLN A 100 15.879 8.125 31.406 1.00 0.00 N ATOM 0 H GLN A 100 15.030 3.878 29.680 1.00 0.00 H new ATOM 0 HA GLN A 100 17.903 3.722 29.894 1.00 0.00 H new ATOM 0 HB2 GLN A 100 17.795 5.071 31.963 1.00 0.00 H new ATOM 0 HB3 GLN A 100 17.610 5.976 30.474 1.00 0.00 H new ATOM 0 HG2 GLN A 100 15.139 5.881 30.807 1.00 0.00 H new ATOM 0 HG3 GLN A 100 15.428 5.144 32.370 1.00 0.00 H new ATOM 0 HE21 GLN A 100 15.680 7.944 30.422 1.00 0.00 H new ATOM 0 HE22 GLN A 100 15.965 9.084 31.741 1.00 0.00 H new ATOM 1643 N ASP A 101 17.570 2.059 31.611 1.00 0.00 N ATOM 1644 CA ASP A 101 17.381 0.956 32.492 1.00 0.00 C ATOM 1645 C ASP A 101 18.273 1.179 33.694 1.00 0.00 C ATOM 1646 O ASP A 101 19.475 1.428 33.546 1.00 0.00 O ATOM 1647 CB ASP A 101 17.746 -0.361 31.794 1.00 0.00 C ATOM 1648 CG ASP A 101 19.225 -0.466 31.438 1.00 0.00 C ATOM 1649 OD1 ASP A 101 19.632 0.083 30.392 1.00 0.00 O ATOM 1650 OD2 ASP A 101 19.984 -1.092 32.216 1.00 0.00 O ATOM 0 H ASP A 101 18.525 2.161 31.267 1.00 0.00 H new ATOM 0 HA ASP A 101 16.336 0.887 32.796 1.00 0.00 H new ATOM 0 HB2 ASP A 101 17.475 -1.195 32.442 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.153 -0.459 30.885 1.00 0.00 H new ATOM 1655 N GLY A 102 17.695 1.156 34.875 1.00 0.00 N ATOM 1656 CA GLY A 102 18.479 1.372 36.059 1.00 0.00 C ATOM 1657 C GLY A 102 19.052 2.771 36.122 1.00 0.00 C ATOM 1658 O GLY A 102 18.344 3.724 36.451 1.00 0.00 O ATOM 0 H GLY A 102 16.701 0.992 35.035 1.00 0.00 H new ATOM 0 HA2 GLY A 102 17.860 1.195 36.939 1.00 0.00 H new ATOM 0 HA3 GLY A 102 19.292 0.647 36.091 1.00 0.00 H new ATOM 1662 N LYS A 103 20.323 2.897 35.767 1.00 0.00 N ATOM 1663 CA LYS A 103 21.025 4.166 35.854 1.00 0.00 C ATOM 1664 C LYS A 103 21.571 4.630 34.480 1.00 0.00 C ATOM 1665 O LYS A 103 22.085 5.748 34.354 1.00 0.00 O ATOM 1666 CB LYS A 103 22.167 4.024 36.863 1.00 0.00 C ATOM 1667 CG LYS A 103 22.808 5.332 37.288 1.00 0.00 C ATOM 1668 CD LYS A 103 23.939 5.089 38.268 1.00 0.00 C ATOM 1669 CE LYS A 103 24.547 6.393 38.743 1.00 0.00 C ATOM 1670 NZ LYS A 103 25.662 6.170 39.696 1.00 0.00 N ATOM 0 H LYS A 103 20.892 2.128 35.413 1.00 0.00 H new ATOM 0 HA LYS A 103 20.320 4.930 36.183 1.00 0.00 H new ATOM 0 HB2 LYS A 103 21.788 3.516 37.750 1.00 0.00 H new ATOM 0 HB3 LYS A 103 22.936 3.382 36.432 1.00 0.00 H new ATOM 0 HG2 LYS A 103 23.188 5.857 36.411 1.00 0.00 H new ATOM 0 HG3 LYS A 103 22.058 5.977 37.745 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.567 4.526 39.124 1.00 0.00 H new ATOM 0 HD3 LYS A 103 24.708 4.478 37.795 1.00 0.00 H new ATOM 0 HE2 LYS A 103 24.911 6.958 37.885 1.00 0.00 H new ATOM 0 HE3 LYS A 103 23.777 7.000 39.220 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 26.050 7.087 39.997 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 25.310 5.654 40.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 26.408 5.613 39.233 1.00 0.00 H new ATOM 1684 N ALA A 104 21.416 3.800 33.450 1.00 0.00 N ATOM 1685 CA ALA A 104 21.948 4.123 32.120 1.00 0.00 C ATOM 1686 C ALA A 104 20.858 4.755 31.309 1.00 0.00 C ATOM 1687 O ALA A 104 19.714 4.566 31.630 1.00 0.00 O ATOM 1688 CB ALA A 104 22.454 2.866 31.429 1.00 0.00 C ATOM 0 H ALA A 104 20.931 2.905 33.506 1.00 0.00 H new ATOM 0 HA ALA A 104 22.785 4.814 32.219 1.00 0.00 H new ATOM 0 HB1 ALA A 104 22.845 3.124 30.445 1.00 0.00 H new ATOM 0 HB2 ALA A 104 23.246 2.416 32.027 1.00 0.00 H new ATOM 0 HB3 ALA A 104 21.634 2.156 31.319 1.00 0.00 H new ATOM 1694 N THR A 105 21.199 5.492 30.236 1.00 0.00 N ATOM 1695 CA THR A 105 20.177 6.175 29.427 1.00 0.00 C ATOM 1696 C THR A 105 20.617 6.227 27.951 1.00 0.00 C ATOM 1697 O THR A 105 21.799 6.372 27.665 1.00 0.00 O ATOM 1698 CB THR A 105 19.917 7.644 29.928 1.00 0.00 C ATOM 1699 OG1 THR A 105 21.134 8.401 29.864 1.00 0.00 O ATOM 1700 CG2 THR A 105 19.392 7.675 31.362 1.00 0.00 C ATOM 0 H THR A 105 22.157 5.628 29.914 1.00 0.00 H new ATOM 0 HA THR A 105 19.254 5.605 29.529 1.00 0.00 H new ATOM 0 HB THR A 105 19.160 8.080 29.277 1.00 0.00 H new ATOM 0 HG1 THR A 105 20.967 9.315 30.175 1.00 0.00 H new ATOM 0 HG21 THR A 105 19.227 8.708 31.667 1.00 0.00 H new ATOM 0 HG22 THR A 105 18.452 7.125 31.417 1.00 0.00 H new ATOM 0 HG23 THR A 105 20.122 7.213 32.027 1.00 0.00 H new ATOM 1708 N GLY A 106 19.661 6.134 27.037 1.00 0.00 N ATOM 1709 CA GLY A 106 19.960 6.163 25.630 1.00 0.00 C ATOM 1710 C GLY A 106 18.878 6.882 24.852 1.00 0.00 C ATOM 1711 O GLY A 106 17.703 6.796 25.203 1.00 0.00 O ATOM 0 H GLY A 106 18.670 6.038 27.256 1.00 0.00 H new ATOM 0 HA2 GLY A 106 20.917 6.659 25.470 1.00 0.00 H new ATOM 0 HA3 GLY A 106 20.063 5.144 25.257 1.00 0.00 H new ATOM 1715 N HIS A 107 19.267 7.603 23.814 1.00 0.00 N ATOM 1716 CA HIS A 107 18.318 8.348 22.993 1.00 0.00 C ATOM 1717 C HIS A 107 18.355 7.844 21.548 1.00 0.00 C ATOM 1718 O HIS A 107 19.389 7.386 21.064 1.00 0.00 O ATOM 1719 CB HIS A 107 18.624 9.859 23.035 1.00 0.00 C ATOM 1720 CG HIS A 107 18.778 10.405 24.428 1.00 0.00 C ATOM 1721 ND1 HIS A 107 20.005 10.560 25.043 1.00 0.00 N ATOM 1722 CD2 HIS A 107 17.855 10.814 25.334 1.00 0.00 C ATOM 1723 CE1 HIS A 107 19.828 11.038 26.262 1.00 0.00 C ATOM 1724 NE2 HIS A 107 18.539 11.200 26.464 1.00 0.00 N ATOM 0 H HIS A 107 20.239 7.691 23.516 1.00 0.00 H new ATOM 0 HA HIS A 107 17.319 8.188 23.398 1.00 0.00 H new ATOM 0 HB2 HIS A 107 19.539 10.051 22.475 1.00 0.00 H new ATOM 0 HB3 HIS A 107 17.822 10.397 22.530 1.00 0.00 H new ATOM 0 HD2 HIS A 107 16.784 10.833 25.195 1.00 0.00 H new ATOM 0 HE1 HIS A 107 20.611 11.259 26.973 1.00 0.00 H new ATOM 0 HE2 HIS A 107 18.114 11.555 27.321 1.00 0.00 H new ATOM 1732 N SER A 108 17.238 7.978 20.867 1.00 0.00 N ATOM 1733 CA SER A 108 17.094 7.483 19.505 1.00 0.00 C ATOM 1734 C SER A 108 15.897 8.133 18.824 1.00 0.00 C ATOM 1735 O SER A 108 14.777 8.018 19.299 1.00 0.00 O ATOM 1736 CB SER A 108 16.986 5.956 19.518 1.00 0.00 C ATOM 1737 OG SER A 108 16.995 5.412 18.211 1.00 0.00 O ATOM 0 H SER A 108 16.402 8.432 21.236 1.00 0.00 H new ATOM 0 HA SER A 108 17.977 7.752 18.926 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.815 5.539 20.090 1.00 0.00 H new ATOM 0 HB3 SER A 108 16.068 5.662 20.027 1.00 0.00 H new ATOM 0 HG SER A 108 17.759 4.806 18.114 1.00 0.00 H new ATOM 1743 N THR A 109 16.129 8.810 17.715 1.00 0.00 N ATOM 1744 CA THR A 109 15.046 9.521 17.059 1.00 0.00 C ATOM 1745 C THR A 109 14.808 9.060 15.621 1.00 0.00 C ATOM 1746 O THR A 109 15.737 8.713 14.889 1.00 0.00 O ATOM 1747 CB THR A 109 15.267 11.056 17.078 1.00 0.00 C ATOM 1748 OG1 THR A 109 15.680 11.478 18.389 1.00 0.00 O ATOM 1749 CG2 THR A 109 13.984 11.809 16.681 1.00 0.00 C ATOM 0 H THR A 109 17.037 8.883 17.257 1.00 0.00 H new ATOM 0 HA THR A 109 14.155 9.280 17.639 1.00 0.00 H new ATOM 0 HB THR A 109 16.046 11.290 16.352 1.00 0.00 H new ATOM 0 HG1 THR A 109 14.939 11.942 18.832 1.00 0.00 H new ATOM 0 HG21 THR A 109 14.171 12.883 16.704 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.685 11.514 15.675 1.00 0.00 H new ATOM 0 HG23 THR A 109 13.187 11.564 17.383 1.00 0.00 H new ATOM 1757 N LEU A 110 13.538 9.094 15.245 1.00 0.00 N ATOM 1758 CA LEU A 110 13.087 8.736 13.924 1.00 0.00 C ATOM 1759 C LEU A 110 12.285 9.866 13.384 1.00 0.00 C ATOM 1760 O LEU A 110 11.606 10.563 14.142 1.00 0.00 O ATOM 1761 CB LEU A 110 12.190 7.514 13.949 1.00 0.00 C ATOM 1762 CG LEU A 110 12.650 6.350 14.787 1.00 0.00 C ATOM 1763 CD1 LEU A 110 11.810 5.149 14.481 1.00 0.00 C ATOM 1764 CD2 LEU A 110 14.107 6.048 14.557 1.00 0.00 C ATOM 0 H LEU A 110 12.783 9.378 15.869 1.00 0.00 H new ATOM 0 HA LEU A 110 13.963 8.519 13.313 1.00 0.00 H new ATOM 0 HB2 LEU A 110 11.207 7.822 14.306 1.00 0.00 H new ATOM 0 HB3 LEU A 110 12.063 7.165 12.924 1.00 0.00 H new ATOM 0 HG LEU A 110 12.534 6.615 15.838 1.00 0.00 H new ATOM 0 HD11 LEU A 110 12.144 4.307 15.088 1.00 0.00 H new ATOM 0 HD12 LEU A 110 10.766 5.368 14.707 1.00 0.00 H new ATOM 0 HD13 LEU A 110 11.908 4.896 13.425 1.00 0.00 H new ATOM 0 HD21 LEU A 110 14.406 5.203 15.177 1.00 0.00 H new ATOM 0 HD22 LEU A 110 14.266 5.802 13.507 1.00 0.00 H new ATOM 0 HD23 LEU A 110 14.705 6.920 14.820 1.00 0.00 H new ATOM 1776 N VAL A 111 12.328 10.064 12.106 1.00 0.00 N ATOM 1777 CA VAL A 111 11.581 11.145 11.512 1.00 0.00 C ATOM 1778 C VAL A 111 10.870 10.708 10.234 1.00 0.00 C ATOM 1779 O VAL A 111 11.475 10.138 9.324 1.00 0.00 O ATOM 1780 CB VAL A 111 12.483 12.386 11.230 1.00 0.00 C ATOM 1781 CG1 VAL A 111 13.654 12.035 10.314 1.00 0.00 C ATOM 1782 CG2 VAL A 111 11.663 13.530 10.645 1.00 0.00 C ATOM 0 H VAL A 111 12.867 9.499 11.449 1.00 0.00 H new ATOM 0 HA VAL A 111 10.823 11.434 12.240 1.00 0.00 H new ATOM 0 HB VAL A 111 12.898 12.712 12.183 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.260 12.925 10.140 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.266 11.266 10.785 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.273 11.664 9.362 1.00 0.00 H new ATOM 0 HG21 VAL A 111 12.313 14.384 10.457 1.00 0.00 H new ATOM 0 HG22 VAL A 111 11.206 13.209 9.709 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.883 13.816 11.350 1.00 0.00 H new ATOM 1792 N LEU A 112 9.580 10.950 10.211 1.00 0.00 N ATOM 1793 CA LEU A 112 8.763 10.692 9.066 1.00 0.00 C ATOM 1794 C LEU A 112 7.607 11.607 9.004 1.00 0.00 C ATOM 1795 O LEU A 112 6.513 11.336 9.484 1.00 0.00 O ATOM 1796 CB LEU A 112 8.348 9.266 8.912 1.00 0.00 C ATOM 1797 CG LEU A 112 8.151 8.484 10.162 1.00 0.00 C ATOM 1798 CD1 LEU A 112 6.684 8.276 10.438 1.00 0.00 C ATOM 1799 CD2 LEU A 112 8.847 7.204 9.991 1.00 0.00 C ATOM 0 H LEU A 112 9.068 11.338 11.004 1.00 0.00 H new ATOM 0 HA LEU A 112 9.404 10.894 8.208 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.416 9.243 8.347 1.00 0.00 H new ATOM 0 HB3 LEU A 112 9.100 8.757 8.308 1.00 0.00 H new ATOM 0 HG LEU A 112 8.557 9.021 11.019 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.564 7.702 11.357 1.00 0.00 H new ATOM 0 HD12 LEU A 112 6.194 9.243 10.548 1.00 0.00 H new ATOM 0 HD13 LEU A 112 6.231 7.732 9.609 1.00 0.00 H new ATOM 0 HD21 LEU A 112 8.725 6.600 10.890 1.00 0.00 H new ATOM 0 HD22 LEU A 112 8.426 6.672 9.137 1.00 0.00 H new ATOM 0 HD23 LEU A 112 9.908 7.387 9.818 1.00 0.00 H new ATOM 1811 N ILE A 113 7.895 12.692 8.437 1.00 0.00 N ATOM 1812 CA ILE A 113 6.949 13.683 8.184 1.00 0.00 C ATOM 1813 C ILE A 113 6.624 13.609 6.738 1.00 0.00 C ATOM 1814 O ILE A 113 7.370 12.989 5.996 1.00 0.00 O ATOM 1815 CB ILE A 113 7.450 15.059 8.569 1.00 0.00 C ATOM 1816 CG1 ILE A 113 8.112 14.974 9.902 1.00 0.00 C ATOM 1817 CG2 ILE A 113 6.293 16.005 8.641 1.00 0.00 C ATOM 1818 CD1 ILE A 113 7.986 16.208 10.711 1.00 0.00 C ATOM 0 H ILE A 113 8.836 12.928 8.121 1.00 0.00 H new ATOM 0 HA ILE A 113 6.059 13.517 8.790 1.00 0.00 H new ATOM 0 HB ILE A 113 8.162 15.419 7.827 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.683 14.141 10.458 1.00 0.00 H new ATOM 0 HG13 ILE A 113 9.169 14.751 9.759 1.00 0.00 H new ATOM 0 HG21 ILE A 113 6.651 16.997 8.918 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.803 16.055 7.669 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.582 15.654 9.389 1.00 0.00 H new ATOM 0 HD11 ILE A 113 8.492 16.070 11.666 1.00 0.00 H new ATOM 0 HD12 ILE A 113 8.441 17.042 10.176 1.00 0.00 H new ATOM 0 HD13 ILE A 113 6.932 16.422 10.887 1.00 0.00 H new ATOM 1830 N GLY A 114 5.500 14.161 6.362 1.00 0.00 N ATOM 1831 CA GLY A 114 5.035 14.113 4.963 1.00 0.00 C ATOM 1832 C GLY A 114 6.121 14.062 3.905 1.00 0.00 C ATOM 1833 O GLY A 114 6.286 13.032 3.240 1.00 0.00 O ATOM 0 H GLY A 114 4.872 14.657 6.995 1.00 0.00 H new ATOM 0 HA2 GLY A 114 4.396 13.238 4.843 1.00 0.00 H new ATOM 0 HA3 GLY A 114 4.414 14.989 4.777 1.00 0.00 H new ATOM 1837 N ASP A 115 6.878 15.131 3.763 1.00 0.00 N ATOM 1838 CA ASP A 115 7.930 15.187 2.738 1.00 0.00 C ATOM 1839 C ASP A 115 8.973 14.094 2.930 1.00 0.00 C ATOM 1840 O ASP A 115 9.536 13.584 1.960 1.00 0.00 O ATOM 1841 CB ASP A 115 8.616 16.549 2.730 1.00 0.00 C ATOM 1842 CG ASP A 115 7.679 17.665 2.350 1.00 0.00 C ATOM 1843 OD1 ASP A 115 7.345 17.774 1.156 1.00 0.00 O ATOM 1844 OD2 ASP A 115 7.269 18.440 3.242 1.00 0.00 O ATOM 0 H ASP A 115 6.795 15.972 4.334 1.00 0.00 H new ATOM 0 HA ASP A 115 7.439 15.026 1.778 1.00 0.00 H new ATOM 0 HB2 ASP A 115 9.032 16.749 3.718 1.00 0.00 H new ATOM 0 HB3 ASP A 115 9.452 16.527 2.031 1.00 0.00 H new ATOM 1849 N VAL A 116 9.211 13.731 4.175 1.00 0.00 N ATOM 1850 CA VAL A 116 10.212 12.738 4.506 1.00 0.00 C ATOM 1851 C VAL A 116 9.737 11.306 4.234 1.00 0.00 C ATOM 1852 O VAL A 116 10.413 10.563 3.568 1.00 0.00 O ATOM 1853 CB VAL A 116 10.662 12.844 5.977 1.00 0.00 C ATOM 1854 CG1 VAL A 116 11.746 11.815 6.261 1.00 0.00 C ATOM 1855 CG2 VAL A 116 11.156 14.251 6.287 1.00 0.00 C ATOM 0 H VAL A 116 8.718 14.114 4.982 1.00 0.00 H new ATOM 0 HA VAL A 116 11.058 12.952 3.852 1.00 0.00 H new ATOM 0 HB VAL A 116 9.808 12.639 6.623 1.00 0.00 H new ATOM 0 HG11 VAL A 116 12.060 11.895 7.302 1.00 0.00 H new ATOM 0 HG12 VAL A 116 11.355 10.814 6.076 1.00 0.00 H new ATOM 0 HG13 VAL A 116 12.601 11.997 5.609 1.00 0.00 H new ATOM 0 HG21 VAL A 116 11.469 14.305 7.330 1.00 0.00 H new ATOM 0 HG22 VAL A 116 12.001 14.490 5.642 1.00 0.00 H new ATOM 0 HG23 VAL A 116 10.352 14.966 6.112 1.00 0.00 H new ATOM 1865 N TYR A 117 8.604 10.904 4.808 1.00 0.00 N ATOM 1866 CA TYR A 117 8.075 9.554 4.638 1.00 0.00 C ATOM 1867 C TYR A 117 8.049 9.100 3.211 1.00 0.00 C ATOM 1868 O TYR A 117 8.290 7.930 2.932 1.00 0.00 O ATOM 1869 CB TYR A 117 6.691 9.463 5.174 1.00 0.00 C ATOM 1870 CG TYR A 117 6.293 8.051 5.454 1.00 0.00 C ATOM 1871 CD1 TYR A 117 6.871 7.352 6.504 1.00 0.00 C ATOM 1872 CD2 TYR A 117 5.338 7.421 4.686 1.00 0.00 C ATOM 1873 CE1 TYR A 117 6.509 6.060 6.798 1.00 0.00 C ATOM 1874 CE2 TYR A 117 4.960 6.116 4.962 1.00 0.00 C ATOM 1875 CZ TYR A 117 5.546 5.439 6.025 1.00 0.00 C ATOM 1876 OH TYR A 117 5.165 4.152 6.308 1.00 0.00 O ATOM 0 H TYR A 117 8.030 11.503 5.401 1.00 0.00 H new ATOM 0 HA TYR A 117 8.754 8.904 5.190 1.00 0.00 H new ATOM 0 HB2 TYR A 117 6.617 10.049 6.090 1.00 0.00 H new ATOM 0 HB3 TYR A 117 5.995 9.901 4.458 1.00 0.00 H new ATOM 0 HD1 TYR A 117 7.625 7.837 7.106 1.00 0.00 H new ATOM 0 HD2 TYR A 117 4.880 7.948 3.862 1.00 0.00 H new ATOM 0 HE1 TYR A 117 6.971 5.536 7.622 1.00 0.00 H new ATOM 0 HE2 TYR A 117 4.213 5.628 4.354 1.00 0.00 H new ATOM 0 HH TYR A 117 4.478 3.866 5.670 1.00 0.00 H new ATOM 1886 N LYS A 118 7.737 10.009 2.309 1.00 0.00 N ATOM 1887 CA LYS A 118 7.677 9.663 0.905 1.00 0.00 C ATOM 1888 C LYS A 118 9.020 9.118 0.438 1.00 0.00 C ATOM 1889 O LYS A 118 9.104 8.287 -0.473 1.00 0.00 O ATOM 1890 CB LYS A 118 7.258 10.859 0.062 1.00 0.00 C ATOM 1891 CG LYS A 118 5.754 11.079 0.013 1.00 0.00 C ATOM 1892 CD LYS A 118 5.139 11.191 1.402 1.00 0.00 C ATOM 1893 CE LYS A 118 3.668 11.583 1.304 1.00 0.00 C ATOM 1894 NZ LYS A 118 3.027 11.724 2.634 1.00 0.00 N ATOM 0 H LYS A 118 7.523 10.984 2.521 1.00 0.00 H new ATOM 0 HA LYS A 118 6.923 8.887 0.777 1.00 0.00 H new ATOM 0 HB2 LYS A 118 7.734 11.756 0.458 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.629 10.724 -0.954 1.00 0.00 H new ATOM 0 HG2 LYS A 118 5.540 11.987 -0.550 1.00 0.00 H new ATOM 0 HG3 LYS A 118 5.286 10.254 -0.523 1.00 0.00 H new ATOM 0 HD2 LYS A 118 5.234 10.240 1.926 1.00 0.00 H new ATOM 0 HD3 LYS A 118 5.681 11.933 1.988 1.00 0.00 H new ATOM 0 HE2 LYS A 118 3.582 12.524 0.761 1.00 0.00 H new ATOM 0 HE3 LYS A 118 3.133 10.831 0.724 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 1.993 11.721 2.523 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 3.312 10.931 3.243 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 3.326 12.620 3.070 1.00 0.00 H new ATOM 1908 N LYS A 119 10.052 9.564 1.115 1.00 0.00 N ATOM 1909 CA LYS A 119 11.390 9.155 0.864 1.00 0.00 C ATOM 1910 C LYS A 119 11.580 7.700 1.309 1.00 0.00 C ATOM 1911 O LYS A 119 12.009 6.827 0.497 1.00 0.00 O ATOM 1912 CB LYS A 119 12.312 10.093 1.624 1.00 0.00 C ATOM 1913 CG LYS A 119 13.779 9.807 1.478 1.00 0.00 C ATOM 1914 CD LYS A 119 14.572 10.730 2.358 1.00 0.00 C ATOM 1915 CE LYS A 119 16.067 10.517 2.204 1.00 0.00 C ATOM 1916 NZ LYS A 119 16.843 11.449 3.064 1.00 0.00 N ATOM 0 H LYS A 119 9.968 10.240 1.874 1.00 0.00 H new ATOM 0 HA LYS A 119 11.622 9.203 -0.200 1.00 0.00 H new ATOM 0 HB2 LYS A 119 12.122 11.113 1.289 1.00 0.00 H new ATOM 0 HB3 LYS A 119 12.054 10.052 2.682 1.00 0.00 H new ATOM 0 HG2 LYS A 119 13.984 8.770 1.746 1.00 0.00 H new ATOM 0 HG3 LYS A 119 14.081 9.934 0.438 1.00 0.00 H new ATOM 0 HD2 LYS A 119 14.326 11.764 2.114 1.00 0.00 H new ATOM 0 HD3 LYS A 119 14.288 10.572 3.398 1.00 0.00 H new ATOM 0 HE2 LYS A 119 16.317 9.488 2.463 1.00 0.00 H new ATOM 0 HE3 LYS A 119 16.350 10.661 1.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 17.860 11.276 2.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 16.622 12.430 2.800 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 16.590 11.294 4.061 1.00 0.00 H new ATOM 1930 N LEU A 120 11.269 7.401 2.584 1.00 0.00 N ATOM 1931 CA LEU A 120 11.375 6.035 3.074 1.00 0.00 C ATOM 1932 C LEU A 120 10.432 5.113 2.322 1.00 0.00 C ATOM 1933 O LEU A 120 10.684 3.920 2.220 1.00 0.00 O ATOM 1934 CB LEU A 120 11.052 5.934 4.583 1.00 0.00 C ATOM 1935 CG LEU A 120 11.696 6.956 5.565 1.00 0.00 C ATOM 1936 CD1 LEU A 120 12.984 7.522 5.042 1.00 0.00 C ATOM 1937 CD2 LEU A 120 10.734 8.075 5.901 1.00 0.00 C ATOM 0 H LEU A 120 10.949 8.080 3.274 1.00 0.00 H new ATOM 0 HA LEU A 120 12.409 5.730 2.910 1.00 0.00 H new ATOM 0 HB2 LEU A 120 9.970 6.009 4.693 1.00 0.00 H new ATOM 0 HB3 LEU A 120 11.337 4.935 4.914 1.00 0.00 H new ATOM 0 HG LEU A 120 11.926 6.403 6.476 1.00 0.00 H new ATOM 0 HD11 LEU A 120 13.391 8.229 5.765 1.00 0.00 H new ATOM 0 HD12 LEU A 120 13.698 6.714 4.883 1.00 0.00 H new ATOM 0 HD13 LEU A 120 12.799 8.035 4.098 1.00 0.00 H new ATOM 0 HD21 LEU A 120 11.213 8.772 6.588 1.00 0.00 H new ATOM 0 HD22 LEU A 120 10.454 8.600 4.988 1.00 0.00 H new ATOM 0 HD23 LEU A 120 9.842 7.659 6.369 1.00 0.00 H new ATOM 1949 N GLN A 121 9.337 5.671 1.790 1.00 0.00 N ATOM 1950 CA GLN A 121 8.370 4.863 1.073 1.00 0.00 C ATOM 1951 C GLN A 121 9.004 4.198 -0.168 1.00 0.00 C ATOM 1952 O GLN A 121 8.673 3.072 -0.479 1.00 0.00 O ATOM 1953 CB GLN A 121 7.147 5.673 0.673 1.00 0.00 C ATOM 1954 CG GLN A 121 6.016 5.691 1.699 1.00 0.00 C ATOM 1955 CD GLN A 121 5.386 4.316 1.924 1.00 0.00 C ATOM 1956 OE1 GLN A 121 5.750 3.640 3.019 1.00 0.00 O flip ATOM 1957 NE2 GLN A 121 4.526 3.886 1.145 1.00 0.00 N flip ATOM 0 H GLN A 121 9.110 6.664 1.846 1.00 0.00 H new ATOM 0 HA GLN A 121 8.044 4.077 1.755 1.00 0.00 H new ATOM 0 HB2 GLN A 121 7.458 6.700 0.480 1.00 0.00 H new ATOM 0 HB3 GLN A 121 6.759 5.276 -0.265 1.00 0.00 H new ATOM 0 HG2 GLN A 121 6.400 6.067 2.647 1.00 0.00 H new ATOM 0 HG3 GLN A 121 5.245 6.387 1.369 1.00 0.00 H new ATOM 0 HE21 GLN A 121 4.271 4.426 0.318 1.00 0.00 H new ATOM 0 HE22 GLN A 121 4.072 2.991 1.330 1.00 0.00 H new ATOM 1966 N LYS A 122 9.826 4.944 -0.937 1.00 0.00 N ATOM 1967 CA LYS A 122 10.616 4.335 -2.018 1.00 0.00 C ATOM 1968 C LYS A 122 11.259 3.028 -1.561 1.00 0.00 C ATOM 1969 O LYS A 122 11.023 1.931 -2.134 1.00 0.00 O ATOM 1970 CB LYS A 122 11.721 5.265 -2.436 1.00 0.00 C ATOM 1971 CG LYS A 122 11.332 6.713 -2.543 1.00 0.00 C ATOM 1972 CD LYS A 122 12.374 7.452 -3.322 1.00 0.00 C ATOM 1973 CE LYS A 122 13.715 7.526 -2.605 1.00 0.00 C ATOM 1974 NZ LYS A 122 13.629 8.262 -1.328 1.00 0.00 N ATOM 0 H LYS A 122 9.956 5.950 -0.830 1.00 0.00 H new ATOM 0 HA LYS A 122 9.937 4.141 -2.848 1.00 0.00 H new ATOM 0 HB2 LYS A 122 12.539 5.177 -1.721 1.00 0.00 H new ATOM 0 HB3 LYS A 122 12.105 4.936 -3.402 1.00 0.00 H new ATOM 0 HG2 LYS A 122 10.363 6.805 -3.033 1.00 0.00 H new ATOM 0 HG3 LYS A 122 11.229 7.148 -1.549 1.00 0.00 H new ATOM 0 HD2 LYS A 122 12.511 6.965 -4.287 1.00 0.00 H new ATOM 0 HD3 LYS A 122 12.020 8.463 -3.523 1.00 0.00 H new ATOM 0 HE2 LYS A 122 14.079 6.516 -2.416 1.00 0.00 H new ATOM 0 HE3 LYS A 122 14.444 8.012 -3.253 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 14.585 8.404 -0.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 13.180 9.186 -1.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 13.061 7.715 -0.650 1.00 0.00 H new ATOM 1988 N GLU A 123 12.086 3.135 -0.550 1.00 0.00 N ATOM 1989 CA GLU A 123 12.715 1.926 0.005 1.00 0.00 C ATOM 1990 C GLU A 123 11.629 0.918 0.471 1.00 0.00 C ATOM 1991 O GLU A 123 11.743 -0.338 0.266 1.00 0.00 O ATOM 1992 CB GLU A 123 13.695 2.276 1.126 1.00 0.00 C ATOM 1993 CG GLU A 123 14.920 3.040 0.629 1.00 0.00 C ATOM 1994 CD GLU A 123 15.944 3.301 1.714 1.00 0.00 C ATOM 1995 OE1 GLU A 123 16.676 2.356 2.092 1.00 0.00 O ATOM 1996 OE2 GLU A 123 16.036 4.459 2.183 1.00 0.00 O ATOM 0 H GLU A 123 12.344 4.011 -0.095 1.00 0.00 H new ATOM 0 HA GLU A 123 13.297 1.445 -0.781 1.00 0.00 H new ATOM 0 HB2 GLU A 123 13.180 2.875 1.878 1.00 0.00 H new ATOM 0 HB3 GLU A 123 14.020 1.359 1.617 1.00 0.00 H new ATOM 0 HG2 GLU A 123 15.390 2.475 -0.176 1.00 0.00 H new ATOM 0 HG3 GLU A 123 14.599 3.992 0.206 1.00 0.00 H new ATOM 2003 N ALA A 124 10.556 1.452 1.064 1.00 0.00 N ATOM 2004 CA ALA A 124 9.437 0.645 1.458 1.00 0.00 C ATOM 2005 C ALA A 124 8.939 -0.173 0.289 1.00 0.00 C ATOM 2006 O ALA A 124 8.727 -1.300 0.461 1.00 0.00 O ATOM 2007 CB ALA A 124 8.335 1.508 2.015 1.00 0.00 C ATOM 0 H ALA A 124 10.456 2.445 1.275 1.00 0.00 H new ATOM 0 HA ALA A 124 9.761 -0.040 2.241 1.00 0.00 H new ATOM 0 HB1 ALA A 124 7.494 0.880 2.309 1.00 0.00 H new ATOM 0 HB2 ALA A 124 8.703 2.052 2.885 1.00 0.00 H new ATOM 0 HB3 ALA A 124 8.009 2.218 1.255 1.00 0.00 H new ATOM 2013 N GLU A 125 8.671 0.477 -0.889 1.00 0.00 N ATOM 2014 CA GLU A 125 8.343 -0.219 -2.166 1.00 0.00 C ATOM 2015 C GLU A 125 8.812 -1.669 -2.179 1.00 0.00 C ATOM 2016 O GLU A 125 7.994 -2.578 -2.299 1.00 0.00 O ATOM 2017 CB GLU A 125 8.952 0.524 -3.352 1.00 0.00 C ATOM 2018 CG GLU A 125 8.561 -0.047 -4.676 1.00 0.00 C ATOM 2019 CD GLU A 125 9.180 0.695 -5.840 1.00 0.00 C ATOM 2020 OE1 GLU A 125 10.410 0.554 -6.067 1.00 0.00 O ATOM 2021 OE2 GLU A 125 8.443 1.421 -6.537 1.00 0.00 O ATOM 0 H GLU A 125 8.678 1.494 -0.973 1.00 0.00 H new ATOM 0 HA GLU A 125 7.256 -0.222 -2.249 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.647 1.570 -3.311 1.00 0.00 H new ATOM 0 HB3 GLU A 125 10.038 0.506 -3.264 1.00 0.00 H new ATOM 0 HG2 GLU A 125 8.861 -1.094 -4.718 1.00 0.00 H new ATOM 0 HG3 GLU A 125 7.475 -0.022 -4.771 1.00 0.00 H new ATOM 2028 N PHE A 126 10.140 -1.873 -2.094 1.00 0.00 N ATOM 2029 CA PHE A 126 10.725 -3.262 -1.979 1.00 0.00 C ATOM 2030 C PHE A 126 9.892 -4.171 -1.056 1.00 0.00 C ATOM 2031 O PHE A 126 9.661 -5.348 -1.346 1.00 0.00 O ATOM 2032 CB PHE A 126 12.117 -3.213 -1.392 1.00 0.00 C ATOM 2033 CG PHE A 126 12.732 -4.595 -1.258 1.00 0.00 C ATOM 2034 CD1 PHE A 126 13.328 -5.210 -2.350 1.00 0.00 C ATOM 2035 CD2 PHE A 126 12.685 -5.289 -0.046 1.00 0.00 C ATOM 2036 CE1 PHE A 126 13.867 -6.482 -2.244 1.00 0.00 C ATOM 2037 CE2 PHE A 126 13.228 -6.560 0.061 1.00 0.00 C ATOM 2038 CZ PHE A 126 13.817 -7.156 -1.038 1.00 0.00 C ATOM 0 H PHE A 126 10.832 -1.124 -2.101 1.00 0.00 H new ATOM 0 HA PHE A 126 10.733 -3.663 -2.992 1.00 0.00 H new ATOM 0 HB2 PHE A 126 12.754 -2.593 -2.023 1.00 0.00 H new ATOM 0 HB3 PHE A 126 12.080 -2.737 -0.412 1.00 0.00 H new ATOM 0 HD1 PHE A 126 13.372 -4.690 -3.296 1.00 0.00 H new ATOM 0 HD2 PHE A 126 12.221 -4.831 0.815 1.00 0.00 H new ATOM 0 HE1 PHE A 126 14.326 -6.947 -3.104 1.00 0.00 H new ATOM 0 HE2 PHE A 126 13.191 -7.085 1.004 1.00 0.00 H new ATOM 0 HZ PHE A 126 14.238 -8.147 -0.955 1.00 0.00 H new ATOM 2048 N GLN A 127 9.451 -3.600 0.021 1.00 0.00 N ATOM 2049 CA GLN A 127 8.662 -4.334 1.015 1.00 0.00 C ATOM 2050 C GLN A 127 7.174 -4.219 0.682 1.00 0.00 C ATOM 2051 O GLN A 127 6.461 -5.208 0.605 1.00 0.00 O ATOM 2052 CB GLN A 127 8.913 -3.783 2.428 1.00 0.00 C ATOM 2053 CG GLN A 127 10.337 -3.973 2.925 1.00 0.00 C ATOM 2054 CD GLN A 127 10.699 -5.433 3.122 1.00 0.00 C ATOM 2055 OE1 GLN A 127 9.715 -6.249 3.425 1.00 0.00 O flip ATOM 2056 NE2 GLN A 127 11.856 -5.823 2.991 1.00 0.00 N flip ATOM 0 H GLN A 127 9.615 -2.621 0.254 1.00 0.00 H new ATOM 0 HA GLN A 127 8.966 -5.380 0.989 1.00 0.00 H new ATOM 0 HB2 GLN A 127 8.675 -2.719 2.439 1.00 0.00 H new ATOM 0 HB3 GLN A 127 8.229 -4.270 3.123 1.00 0.00 H new ATOM 0 HG2 GLN A 127 11.029 -3.524 2.212 1.00 0.00 H new ATOM 0 HG3 GLN A 127 10.462 -3.442 3.868 1.00 0.00 H new ATOM 0 HE21 GLN A 127 12.594 -5.160 2.755 1.00 0.00 H new ATOM 0 HE22 GLN A 127 12.079 -6.810 3.118 1.00 0.00 H new ATOM 2065 N ARG A 128 6.771 -2.987 0.438 1.00 0.00 N ATOM 2066 CA ARG A 128 5.398 -2.546 0.155 1.00 0.00 C ATOM 2067 C ARG A 128 4.699 -3.320 -0.979 1.00 0.00 C ATOM 2068 O ARG A 128 3.483 -3.225 -1.133 1.00 0.00 O ATOM 2069 CB ARG A 128 5.440 -1.046 -0.179 1.00 0.00 C ATOM 2070 CG ARG A 128 4.165 -0.484 -0.766 1.00 0.00 C ATOM 2071 CD ARG A 128 4.285 1.024 -1.037 1.00 0.00 C ATOM 2072 NE ARG A 128 5.124 1.330 -2.202 1.00 0.00 N ATOM 2073 CZ ARG A 128 5.375 2.579 -2.646 1.00 0.00 C ATOM 2074 NH1 ARG A 128 4.935 3.638 -1.961 1.00 0.00 N ATOM 2075 NH2 ARG A 128 6.084 2.768 -3.753 1.00 0.00 N ATOM 0 H ARG A 128 7.429 -2.208 0.429 1.00 0.00 H new ATOM 0 HA ARG A 128 4.803 -2.749 1.046 1.00 0.00 H new ATOM 0 HB2 ARG A 128 5.677 -0.494 0.730 1.00 0.00 H new ATOM 0 HB3 ARG A 128 6.254 -0.869 -0.882 1.00 0.00 H new ATOM 0 HG2 ARG A 128 3.931 -1.004 -1.695 1.00 0.00 H new ATOM 0 HG3 ARG A 128 3.337 -0.667 -0.081 1.00 0.00 H new ATOM 0 HD2 ARG A 128 3.290 1.440 -1.193 1.00 0.00 H new ATOM 0 HD3 ARG A 128 4.701 1.514 -0.157 1.00 0.00 H new ATOM 0 HE ARG A 128 5.543 0.550 -2.707 1.00 0.00 H new ATOM 0 HH11 ARG A 128 4.407 3.504 -1.099 1.00 0.00 H new ATOM 0 HH12 ARG A 128 5.127 4.581 -2.300 1.00 0.00 H new ATOM 0 HH21 ARG A 128 6.442 1.966 -4.272 1.00 0.00 H new ATOM 0 HH22 ARG A 128 6.271 3.715 -4.084 1.00 0.00 H new ATOM 2089 N GLN A 129 5.457 -4.056 -1.765 1.00 0.00 N ATOM 2090 CA GLN A 129 4.955 -4.756 -2.897 1.00 0.00 C ATOM 2091 C GLN A 129 3.699 -5.609 -2.580 1.00 0.00 C ATOM 2092 O GLN A 129 2.833 -5.791 -3.440 1.00 0.00 O ATOM 2093 CB GLN A 129 6.079 -5.599 -3.437 1.00 0.00 C ATOM 2094 CG GLN A 129 5.642 -6.750 -4.225 1.00 0.00 C ATOM 2095 CD GLN A 129 5.311 -6.410 -5.630 1.00 0.00 C ATOM 2096 OE1 GLN A 129 5.913 -5.533 -6.240 1.00 0.00 O ATOM 2097 NE2 GLN A 129 4.350 -7.094 -6.149 1.00 0.00 N ATOM 0 H GLN A 129 6.459 -4.178 -1.619 1.00 0.00 H new ATOM 0 HA GLN A 129 4.618 -4.037 -3.643 1.00 0.00 H new ATOM 0 HB2 GLN A 129 6.722 -4.973 -4.055 1.00 0.00 H new ATOM 0 HB3 GLN A 129 6.685 -5.953 -2.603 1.00 0.00 H new ATOM 0 HG2 GLN A 129 6.427 -7.506 -4.217 1.00 0.00 H new ATOM 0 HG3 GLN A 129 4.767 -7.195 -3.751 1.00 0.00 H new ATOM 0 HE21 GLN A 129 3.881 -7.813 -5.599 1.00 0.00 H new ATOM 0 HE22 GLN A 129 4.058 -6.916 -7.110 1.00 0.00 H new ATOM 2106 N GLU A 130 3.614 -6.120 -1.360 1.00 0.00 N ATOM 2107 CA GLU A 130 2.457 -6.910 -0.923 1.00 0.00 C ATOM 2108 C GLU A 130 1.147 -6.092 -0.995 1.00 0.00 C ATOM 2109 O GLU A 130 0.050 -6.651 -1.043 1.00 0.00 O ATOM 2110 CB GLU A 130 2.694 -7.425 0.508 1.00 0.00 C ATOM 2111 CG GLU A 130 1.598 -8.342 1.035 1.00 0.00 C ATOM 2112 CD GLU A 130 1.378 -9.557 0.155 1.00 0.00 C ATOM 2113 OE1 GLU A 130 2.331 -10.336 -0.044 1.00 0.00 O ATOM 2114 OE2 GLU A 130 0.245 -9.749 -0.324 1.00 0.00 O ATOM 0 H GLU A 130 4.334 -6.004 -0.647 1.00 0.00 H new ATOM 0 HA GLU A 130 2.347 -7.757 -1.600 1.00 0.00 H new ATOM 0 HB2 GLU A 130 3.643 -7.960 0.536 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.789 -6.570 1.178 1.00 0.00 H new ATOM 0 HG2 GLU A 130 1.857 -8.670 2.042 1.00 0.00 H new ATOM 0 HG3 GLU A 130 0.667 -7.781 1.112 1.00 0.00 H new ATOM 2121 N TRP A 131 1.272 -4.777 -1.017 1.00 0.00 N ATOM 2122 CA TRP A 131 0.112 -3.895 -1.098 1.00 0.00 C ATOM 2123 C TRP A 131 -0.421 -3.804 -2.528 1.00 0.00 C ATOM 2124 O TRP A 131 -1.583 -4.097 -2.783 1.00 0.00 O ATOM 2125 CB TRP A 131 0.463 -2.483 -0.579 1.00 0.00 C ATOM 2126 CG TRP A 131 -0.515 -1.424 -1.024 1.00 0.00 C ATOM 2127 CD1 TRP A 131 -1.870 -1.500 -0.983 1.00 0.00 C ATOM 2128 CD2 TRP A 131 -0.210 -0.137 -1.589 1.00 0.00 C ATOM 2129 NE1 TRP A 131 -2.428 -0.357 -1.503 1.00 0.00 N ATOM 2130 CE2 TRP A 131 -1.434 0.495 -1.872 1.00 0.00 C ATOM 2131 CE3 TRP A 131 0.972 0.532 -1.884 1.00 0.00 C ATOM 2132 CZ2 TRP A 131 -1.508 1.768 -2.431 1.00 0.00 C ATOM 2133 CZ3 TRP A 131 0.902 1.799 -2.442 1.00 0.00 C ATOM 2134 CH2 TRP A 131 -0.330 2.401 -2.710 1.00 0.00 C ATOM 0 H TRP A 131 2.168 -4.291 -0.980 1.00 0.00 H new ATOM 0 HA TRP A 131 -0.668 -4.323 -0.468 1.00 0.00 H new ATOM 0 HB2 TRP A 131 0.497 -2.502 0.510 1.00 0.00 H new ATOM 0 HB3 TRP A 131 1.461 -2.214 -0.924 1.00 0.00 H new ATOM 0 HD1 TRP A 131 -2.429 -2.339 -0.597 1.00 0.00 H new ATOM 0 HE1 TRP A 131 -3.427 -0.176 -1.597 1.00 0.00 H new ATOM 0 HE3 TRP A 131 1.928 0.073 -1.682 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 -2.459 2.237 -2.636 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 1.814 2.329 -2.673 1.00 0.00 H new ATOM 0 HH2 TRP A 131 -0.352 3.388 -3.147 1.00 0.00 H new ATOM 2145 N ILE A 132 0.445 -3.395 -3.442 1.00 0.00 N ATOM 2146 CA ILE A 132 0.090 -3.190 -4.821 1.00 0.00 C ATOM 2147 C ILE A 132 -0.421 -4.460 -5.463 1.00 0.00 C ATOM 2148 O ILE A 132 -1.624 -4.671 -5.524 1.00 0.00 O ATOM 2149 CB ILE A 132 1.287 -2.649 -5.621 1.00 0.00 C ATOM 2150 CG1 ILE A 132 2.555 -3.312 -5.115 1.00 0.00 C ATOM 2151 CG2 ILE A 132 1.375 -1.139 -5.487 1.00 0.00 C ATOM 2152 CD1 ILE A 132 3.673 -3.369 -6.108 1.00 0.00 C ATOM 0 H ILE A 132 1.424 -3.196 -3.236 1.00 0.00 H new ATOM 0 HA ILE A 132 -0.713 -2.453 -4.837 1.00 0.00 H new ATOM 0 HB ILE A 132 1.158 -2.880 -6.678 1.00 0.00 H new ATOM 0 HG12 ILE A 132 2.900 -2.776 -4.231 1.00 0.00 H new ATOM 0 HG13 ILE A 132 2.316 -4.328 -4.799 1.00 0.00 H new ATOM 0 HG21 ILE A 132 2.227 -0.772 -6.059 1.00 0.00 H new ATOM 0 HG22 ILE A 132 0.460 -0.686 -5.868 1.00 0.00 H new ATOM 0 HG23 ILE A 132 1.501 -0.874 -4.437 1.00 0.00 H new ATOM 0 HD11 ILE A 132 4.536 -3.859 -5.657 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.353 -3.932 -6.984 1.00 0.00 H new ATOM 0 HD13 ILE A 132 3.946 -2.357 -6.407 1.00 0.00 H new ATOM 2164 N ARG A 133 0.494 -5.312 -5.954 1.00 0.00 N ATOM 2165 CA ARG A 133 0.098 -6.548 -6.602 1.00 0.00 C ATOM 2166 C ARG A 133 -0.853 -6.236 -7.737 1.00 0.00 C ATOM 2167 O ARG A 133 -1.810 -6.976 -7.989 1.00 0.00 O ATOM 2168 CB ARG A 133 -0.529 -7.507 -5.597 1.00 0.00 C ATOM 2169 CG ARG A 133 0.444 -7.982 -4.536 1.00 0.00 C ATOM 2170 CD ARG A 133 -0.262 -8.827 -3.476 1.00 0.00 C ATOM 2171 NE ARG A 133 -0.888 -10.026 -4.062 1.00 0.00 N ATOM 2172 CZ ARG A 133 -1.067 -11.192 -3.424 1.00 0.00 C ATOM 2173 NH1 ARG A 133 -0.676 -11.346 -2.165 1.00 0.00 N ATOM 2174 NH2 ARG A 133 -1.648 -12.203 -4.055 1.00 0.00 N ATOM 0 H ARG A 133 1.502 -5.159 -5.910 1.00 0.00 H new ATOM 0 HA ARG A 133 0.980 -7.041 -7.011 1.00 0.00 H new ATOM 0 HB2 ARG A 133 -1.372 -7.015 -5.113 1.00 0.00 H new ATOM 0 HB3 ARG A 133 -0.927 -8.371 -6.129 1.00 0.00 H new ATOM 0 HG2 ARG A 133 1.237 -8.567 -5.002 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.918 -7.122 -4.063 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.456 -9.128 -2.713 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -1.023 -8.225 -2.979 1.00 0.00 H new ATOM 0 HE ARG A 133 -1.210 -9.964 -5.028 1.00 0.00 H new ATOM 0 HH11 ARG A 133 -0.233 -10.572 -1.670 1.00 0.00 H new ATOM 0 HH12 ARG A 133 -0.819 -12.239 -1.692 1.00 0.00 H new ATOM 0 HH21 ARG A 133 -1.956 -12.092 -5.021 1.00 0.00 H new ATOM 0 HH22 ARG A 133 -1.787 -13.092 -3.575 1.00 0.00 H new ATOM 2188 N LYS A 134 -0.554 -5.132 -8.445 1.00 0.00 N ATOM 2189 CA LYS A 134 -1.419 -4.609 -9.517 1.00 0.00 C ATOM 2190 C LYS A 134 -2.753 -4.088 -8.994 1.00 0.00 C ATOM 2191 O LYS A 134 -3.776 -4.265 -9.640 1.00 0.00 O ATOM 2192 CB LYS A 134 -1.660 -5.665 -10.625 1.00 0.00 C ATOM 2193 CG LYS A 134 -0.649 -5.651 -11.777 1.00 0.00 C ATOM 2194 CD LYS A 134 0.760 -6.013 -11.320 1.00 0.00 C ATOM 2195 CE LYS A 134 1.707 -6.176 -12.507 1.00 0.00 C ATOM 2196 NZ LYS A 134 1.292 -7.286 -13.405 1.00 0.00 N ATOM 0 H LYS A 134 0.290 -4.580 -8.291 1.00 0.00 H new ATOM 0 HA LYS A 134 -0.881 -3.765 -9.949 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.651 -6.655 -10.168 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -2.657 -5.513 -11.037 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.970 -6.353 -12.547 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.637 -4.661 -12.234 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.139 -5.237 -10.655 1.00 0.00 H new ATOM 0 HD3 LYS A 134 0.731 -6.939 -10.746 1.00 0.00 H new ATOM 0 HE2 LYS A 134 1.741 -5.245 -13.073 1.00 0.00 H new ATOM 0 HE3 LYS A 134 2.717 -6.364 -12.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 2.093 -7.564 -14.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 0.990 -8.101 -12.833 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 0.502 -6.971 -14.004 1.00 0.00 H new ATOM 2210 N GLN A 135 -2.747 -3.428 -7.833 1.00 0.00 N ATOM 2211 CA GLN A 135 -3.954 -2.866 -7.313 1.00 0.00 C ATOM 2212 C GLN A 135 -4.329 -1.591 -8.081 1.00 0.00 C ATOM 2213 O GLN A 135 -5.502 -1.222 -8.156 1.00 0.00 O ATOM 2214 CB GLN A 135 -3.803 -2.597 -5.835 1.00 0.00 C ATOM 2215 CG GLN A 135 -4.877 -1.723 -5.296 1.00 0.00 C ATOM 2216 CD GLN A 135 -4.304 -0.680 -4.449 1.00 0.00 C ATOM 2217 OE1 GLN A 135 -4.355 -0.747 -3.232 1.00 0.00 O ATOM 2218 NE2 GLN A 135 -3.693 0.270 -5.096 1.00 0.00 N ATOM 0 H GLN A 135 -1.919 -3.281 -7.255 1.00 0.00 H new ATOM 0 HA GLN A 135 -4.766 -3.580 -7.446 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -3.807 -3.544 -5.296 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -2.835 -2.130 -5.652 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.433 -1.270 -6.117 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.586 -2.319 -4.721 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -3.686 0.270 -6.116 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -3.221 1.015 -4.583 1.00 0.00 H new ATOM 2227 N GLY A 136 -3.327 -0.931 -8.661 1.00 0.00 N ATOM 2228 CA GLY A 136 -3.598 0.257 -9.446 1.00 0.00 C ATOM 2229 C GLY A 136 -2.358 1.084 -9.727 1.00 0.00 C ATOM 2230 O GLY A 136 -2.090 2.049 -9.019 1.00 0.00 O ATOM 0 H GLY A 136 -2.344 -1.196 -8.601 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.053 -0.037 -10.392 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.327 0.874 -8.920 1.00 0.00 H new ATOM 2234 N PRO A 137 -1.566 0.721 -10.751 1.00 0.00 N ATOM 2235 CA PRO A 137 -0.387 1.501 -11.133 1.00 0.00 C ATOM 2236 C PRO A 137 -0.783 2.700 -12.007 1.00 0.00 C ATOM 2237 O PRO A 137 -0.066 3.702 -12.087 1.00 0.00 O ATOM 2238 CB PRO A 137 0.443 0.494 -11.933 1.00 0.00 C ATOM 2239 CG PRO A 137 -0.565 -0.426 -12.552 1.00 0.00 C ATOM 2240 CD PRO A 137 -1.750 -0.473 -11.606 1.00 0.00 C ATOM 0 HA PRO A 137 0.147 1.921 -10.281 1.00 0.00 H new ATOM 0 HB2 PRO A 137 1.044 0.992 -12.694 1.00 0.00 H new ATOM 0 HB3 PRO A 137 1.133 -0.051 -11.289 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -0.868 -0.064 -13.534 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.144 -1.421 -12.695 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -2.696 -0.436 -12.147 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.756 -1.390 -11.017 1.00 0.00 H new ATOM 2248 N HIS A 138 -1.942 2.569 -12.637 1.00 0.00 N ATOM 2249 CA HIS A 138 -2.513 3.585 -13.513 1.00 0.00 C ATOM 2250 C HIS A 138 -4.007 3.288 -13.648 1.00 0.00 C ATOM 2251 O HIS A 138 -4.851 4.074 -13.225 1.00 0.00 O ATOM 2252 CB HIS A 138 -1.807 3.550 -14.886 1.00 0.00 C ATOM 2253 CG HIS A 138 -2.254 4.606 -15.862 1.00 0.00 C ATOM 2254 ND1 HIS A 138 -2.534 5.905 -15.495 1.00 0.00 N ATOM 2255 CD2 HIS A 138 -2.463 4.545 -17.197 1.00 0.00 C ATOM 2256 CE1 HIS A 138 -2.894 6.598 -16.562 1.00 0.00 C ATOM 2257 NE2 HIS A 138 -2.857 5.796 -17.608 1.00 0.00 N ATOM 0 H HIS A 138 -2.525 1.736 -12.552 1.00 0.00 H new ATOM 0 HA HIS A 138 -2.373 4.584 -13.101 1.00 0.00 H new ATOM 0 HB2 HIS A 138 -0.734 3.655 -14.728 1.00 0.00 H new ATOM 0 HB3 HIS A 138 -1.969 2.570 -15.335 1.00 0.00 H new ATOM 0 HD2 HIS A 138 -2.343 3.674 -17.824 1.00 0.00 H new ATOM 0 HE1 HIS A 138 -3.171 7.642 -16.575 1.00 0.00 H new ATOM 0 HE2 HIS A 138 -3.084 6.061 -18.566 1.00 0.00 H new ATOM 2265 N PHE A 139 -4.307 2.122 -14.215 1.00 0.00 N ATOM 2266 CA PHE A 139 -5.674 1.612 -14.313 1.00 0.00 C ATOM 2267 C PHE A 139 -5.666 0.129 -13.943 1.00 0.00 C ATOM 2268 O PHE A 139 -4.599 -0.442 -13.682 1.00 0.00 O ATOM 2269 CB PHE A 139 -6.251 1.793 -15.729 1.00 0.00 C ATOM 2270 CG PHE A 139 -6.448 3.224 -16.150 1.00 0.00 C ATOM 2271 CD1 PHE A 139 -7.136 4.110 -15.343 1.00 0.00 C ATOM 2272 CD2 PHE A 139 -5.945 3.680 -17.354 1.00 0.00 C ATOM 2273 CE1 PHE A 139 -7.320 5.422 -15.730 1.00 0.00 C ATOM 2274 CE2 PHE A 139 -6.123 4.989 -17.749 1.00 0.00 C ATOM 2275 CZ PHE A 139 -6.812 5.863 -16.936 1.00 0.00 C ATOM 0 H PHE A 139 -3.607 1.501 -14.621 1.00 0.00 H new ATOM 0 HA PHE A 139 -6.307 2.177 -13.629 1.00 0.00 H new ATOM 0 HB2 PHE A 139 -5.586 1.307 -16.443 1.00 0.00 H new ATOM 0 HB3 PHE A 139 -7.210 1.277 -15.785 1.00 0.00 H new ATOM 0 HD1 PHE A 139 -7.535 3.772 -14.398 1.00 0.00 H new ATOM 0 HD2 PHE A 139 -5.404 3.000 -17.996 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -7.861 6.103 -15.090 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -5.723 5.329 -18.693 1.00 0.00 H new ATOM 0 HZ PHE A 139 -6.954 6.889 -17.241 1.00 0.00 H new ATOM 2285 N ALA A 140 -6.831 -0.489 -13.926 1.00 0.00 N ATOM 2286 CA ALA A 140 -6.946 -1.908 -13.589 1.00 0.00 C ATOM 2287 C ALA A 140 -7.726 -2.643 -14.673 1.00 0.00 C ATOM 2288 O ALA A 140 -7.984 -3.846 -14.573 1.00 0.00 O ATOM 2289 CB ALA A 140 -7.629 -2.068 -12.234 1.00 0.00 C ATOM 0 H ALA A 140 -7.719 -0.035 -14.141 1.00 0.00 H new ATOM 0 HA ALA A 140 -5.948 -2.342 -13.528 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -7.711 -3.127 -11.991 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -7.040 -1.564 -11.468 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -8.625 -1.627 -12.274 1.00 0.00 H new ATOM 2295 N GLU A 141 -8.107 -1.900 -15.700 1.00 0.00 N ATOM 2296 CA GLU A 141 -8.876 -2.421 -16.819 1.00 0.00 C ATOM 2297 C GLU A 141 -8.363 -1.830 -18.132 1.00 0.00 C ATOM 2298 O GLU A 141 -8.343 -0.665 -18.289 1.00 0.00 O ATOM 2299 CB GLU A 141 -10.378 -2.084 -16.642 1.00 0.00 C ATOM 2300 CG GLU A 141 -10.724 -1.251 -15.393 1.00 0.00 C ATOM 2301 CD GLU A 141 -10.233 0.199 -15.464 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -10.939 1.038 -16.054 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -9.140 0.501 -14.907 1.00 0.00 O ATOM 0 H GLU A 141 -7.888 -0.907 -15.781 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.758 -3.504 -16.847 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -10.718 -1.543 -17.525 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -10.940 -3.017 -16.603 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -11.805 -1.253 -15.254 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -10.289 -1.730 -14.516 1.00 0.00 H new ATOM 2310 N TYR A 142 -7.984 -2.636 -19.078 1.00 0.00 N ATOM 2311 CA TYR A 142 -7.460 -2.097 -20.337 1.00 0.00 C ATOM 2312 C TYR A 142 -7.984 -2.893 -21.484 1.00 0.00 C ATOM 2313 O TYR A 142 -8.220 -4.067 -21.333 1.00 0.00 O ATOM 2314 CB TYR A 142 -5.939 -2.161 -20.379 1.00 0.00 C ATOM 2315 CG TYR A 142 -5.217 -1.280 -19.396 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -5.014 0.076 -19.662 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -4.690 -1.816 -18.224 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -4.308 0.871 -18.779 1.00 0.00 C ATOM 2319 CE2 TYR A 142 -3.976 -1.028 -17.342 1.00 0.00 C ATOM 2320 CZ TYR A 142 -3.786 0.313 -17.623 1.00 0.00 C ATOM 2321 OH TYR A 142 -3.066 1.102 -16.744 1.00 0.00 O ATOM 0 H TYR A 142 -8.019 -3.654 -19.023 1.00 0.00 H new ATOM 0 HA TYR A 142 -7.780 -1.057 -20.405 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -5.633 -3.193 -20.206 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -5.611 -1.896 -21.384 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -5.413 0.508 -20.568 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -4.841 -2.862 -18.001 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -4.164 1.921 -18.989 1.00 0.00 H new ATOM 0 HE2 TYR A 142 -3.569 -1.457 -16.438 1.00 0.00 H new ATOM 0 HH TYR A 142 -2.219 0.660 -16.527 1.00 0.00 H new ATOM 2331 N LEU A 143 -8.166 -2.273 -22.632 1.00 0.00 N ATOM 2332 CA LEU A 143 -8.595 -2.997 -23.810 1.00 0.00 C ATOM 2333 C LEU A 143 -7.383 -3.600 -24.455 1.00 0.00 C ATOM 2334 O LEU A 143 -6.298 -3.562 -23.875 1.00 0.00 O ATOM 2335 CB LEU A 143 -9.262 -2.069 -24.822 1.00 0.00 C ATOM 2336 CG LEU A 143 -10.446 -1.257 -24.335 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -9.978 -0.065 -23.536 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -11.281 -0.813 -25.503 1.00 0.00 C ATOM 0 H LEU A 143 -8.024 -1.273 -22.774 1.00 0.00 H new ATOM 0 HA LEU A 143 -9.315 -3.758 -23.509 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -8.507 -1.377 -25.196 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -9.590 -2.671 -25.669 1.00 0.00 H new ATOM 0 HG LEU A 143 -11.057 -1.884 -23.686 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -10.841 0.506 -23.195 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -9.405 -0.407 -22.674 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -9.349 0.568 -24.162 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -12.129 -0.230 -25.143 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -10.676 -0.199 -26.170 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -11.644 -1.687 -26.044 1.00 0.00 H new ATOM 2350 N SER A 144 -7.541 -4.102 -25.675 1.00 0.00 N ATOM 2351 CA SER A 144 -6.474 -4.686 -26.473 1.00 0.00 C ATOM 2352 C SER A 144 -7.099 -5.510 -27.568 1.00 0.00 C ATOM 2353 O SER A 144 -7.787 -6.493 -27.294 1.00 0.00 O ATOM 2354 CB SER A 144 -5.503 -5.551 -25.672 1.00 0.00 C ATOM 2355 OG SER A 144 -6.173 -6.489 -24.842 1.00 0.00 O ATOM 0 H SER A 144 -8.444 -4.113 -26.149 1.00 0.00 H new ATOM 0 HA SER A 144 -5.882 -3.863 -26.873 1.00 0.00 H new ATOM 0 HB2 SER A 144 -4.843 -6.083 -26.358 1.00 0.00 H new ATOM 0 HB3 SER A 144 -4.872 -4.910 -25.056 1.00 0.00 H new ATOM 0 HG SER A 144 -7.136 -6.310 -24.857 1.00 0.00 H new ATOM 2361 N TRP A 145 -6.914 -5.111 -28.800 1.00 0.00 N ATOM 2362 CA TRP A 145 -7.390 -5.976 -29.884 1.00 0.00 C ATOM 2363 C TRP A 145 -6.294 -6.756 -30.582 1.00 0.00 C ATOM 2364 O TRP A 145 -5.148 -6.319 -30.684 1.00 0.00 O ATOM 2365 CB TRP A 145 -8.387 -5.334 -30.869 1.00 0.00 C ATOM 2366 CG TRP A 145 -8.101 -3.979 -31.343 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -8.631 -2.842 -30.854 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -7.289 -3.612 -32.447 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -8.190 -1.779 -31.568 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -7.362 -2.220 -32.556 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -6.493 -4.319 -33.350 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -6.690 -1.515 -33.524 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -5.817 -3.619 -34.326 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -5.921 -2.223 -34.410 1.00 0.00 C ATOM 0 H TRP A 145 -6.463 -4.241 -29.084 1.00 0.00 H new ATOM 0 HA TRP A 145 -7.989 -6.711 -29.346 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -8.463 -5.985 -31.740 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -9.368 -5.322 -30.393 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -9.309 -2.786 -30.015 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -8.438 -0.805 -31.394 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -6.409 -5.394 -33.285 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -6.765 -0.439 -33.585 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -5.200 -4.152 -35.034 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -5.386 -1.697 -35.187 1.00 0.00 H new ATOM 2385 N GLU A 146 -6.692 -7.912 -31.041 1.00 0.00 N ATOM 2386 CA GLU A 146 -5.802 -8.863 -31.688 1.00 0.00 C ATOM 2387 C GLU A 146 -6.368 -9.313 -33.021 1.00 0.00 C ATOM 2388 O GLU A 146 -7.457 -9.865 -33.075 1.00 0.00 O ATOM 2389 CB GLU A 146 -5.566 -10.073 -30.775 1.00 0.00 C ATOM 2390 CG GLU A 146 -4.559 -11.069 -31.314 1.00 0.00 C ATOM 2391 CD GLU A 146 -3.166 -10.489 -31.403 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -2.436 -10.534 -30.392 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -2.796 -9.997 -32.480 1.00 0.00 O ATOM 0 H GLU A 146 -7.658 -8.233 -30.979 1.00 0.00 H new ATOM 0 HA GLU A 146 -4.849 -8.368 -31.873 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -5.226 -9.719 -29.802 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -6.515 -10.584 -30.614 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -4.543 -11.949 -30.671 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -4.875 -11.402 -32.303 1.00 0.00 H new ATOM 2400 N VAL A 147 -5.642 -9.064 -34.092 1.00 0.00 N ATOM 2401 CA VAL A 147 -6.087 -9.487 -35.399 1.00 0.00 C ATOM 2402 C VAL A 147 -5.780 -10.961 -35.608 1.00 0.00 C ATOM 2403 O VAL A 147 -4.618 -11.381 -35.706 1.00 0.00 O ATOM 2404 CB VAL A 147 -5.520 -8.605 -36.545 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -4.098 -8.189 -36.256 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -5.620 -9.307 -37.891 1.00 0.00 C ATOM 0 H VAL A 147 -4.747 -8.574 -34.081 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.168 -9.352 -35.436 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.131 -7.704 -36.598 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -3.726 -7.573 -37.074 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -4.067 -7.618 -35.328 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -3.472 -9.076 -36.156 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -5.214 -8.661 -38.669 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.053 -10.237 -37.859 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -6.665 -9.527 -38.110 1.00 0.00 H new ATOM 2416 N THR A 148 -6.834 -11.728 -35.642 1.00 0.00 N ATOM 2417 CA THR A 148 -6.759 -13.158 -35.767 1.00 0.00 C ATOM 2418 C THR A 148 -6.615 -13.580 -37.246 1.00 0.00 C ATOM 2419 O THR A 148 -6.712 -12.747 -38.143 1.00 0.00 O ATOM 2420 CB THR A 148 -8.000 -13.814 -35.093 1.00 0.00 C ATOM 2421 OG1 THR A 148 -8.073 -15.219 -35.364 1.00 0.00 O ATOM 2422 CG2 THR A 148 -9.290 -13.121 -35.517 1.00 0.00 C ATOM 0 H THR A 148 -7.787 -11.370 -35.583 1.00 0.00 H new ATOM 0 HA THR A 148 -5.867 -13.512 -35.251 1.00 0.00 H new ATOM 0 HB THR A 148 -7.880 -13.689 -34.017 1.00 0.00 H new ATOM 0 HG1 THR A 148 -8.863 -15.596 -34.924 1.00 0.00 H new ATOM 0 HG21 THR A 148 -10.138 -13.602 -35.030 1.00 0.00 H new ATOM 0 HG22 THR A 148 -9.252 -12.071 -35.226 1.00 0.00 H new ATOM 0 HG23 THR A 148 -9.404 -13.194 -36.599 1.00 0.00 H new ATOM 2430 N GLY A 149 -6.397 -14.877 -37.477 1.00 0.00 N ATOM 2431 CA GLY A 149 -6.160 -15.409 -38.820 1.00 0.00 C ATOM 2432 C GLY A 149 -7.272 -15.125 -39.825 1.00 0.00 C ATOM 2433 O GLY A 149 -7.042 -15.174 -41.035 1.00 0.00 O ATOM 0 H GLY A 149 -6.380 -15.584 -36.742 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -5.229 -14.991 -39.202 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -6.020 -16.488 -38.749 1.00 0.00 H new ATOM 2437 N GLU A 150 -8.470 -14.837 -39.338 1.00 0.00 N ATOM 2438 CA GLU A 150 -9.587 -14.535 -40.230 1.00 0.00 C ATOM 2439 C GLU A 150 -9.631 -13.027 -40.565 1.00 0.00 C ATOM 2440 O GLU A 150 -10.517 -12.550 -41.278 1.00 0.00 O ATOM 2441 CB GLU A 150 -10.908 -15.002 -39.615 1.00 0.00 C ATOM 2442 CG GLU A 150 -12.055 -14.864 -40.564 1.00 0.00 C ATOM 2443 CD GLU A 150 -13.316 -15.526 -40.077 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -14.104 -14.869 -39.378 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -13.531 -16.716 -40.402 1.00 0.00 O ATOM 0 H GLU A 150 -8.695 -14.805 -38.344 1.00 0.00 H new ATOM 0 HA GLU A 150 -9.438 -15.079 -41.163 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -10.816 -16.044 -39.309 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -11.112 -14.422 -38.715 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -12.251 -13.805 -40.734 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -11.775 -15.294 -41.526 1.00 0.00 H new ATOM 2452 N SER A 151 -8.646 -12.311 -40.043 1.00 0.00 N ATOM 2453 CA SER A 151 -8.468 -10.864 -40.230 1.00 0.00 C ATOM 2454 C SER A 151 -9.432 -10.081 -39.367 1.00 0.00 C ATOM 2455 O SER A 151 -9.724 -8.919 -39.618 1.00 0.00 O ATOM 2456 CB SER A 151 -8.616 -10.466 -41.689 1.00 0.00 C ATOM 2457 OG SER A 151 -7.685 -11.161 -42.513 1.00 0.00 O ATOM 0 H SER A 151 -7.921 -12.727 -39.458 1.00 0.00 H new ATOM 0 HA SER A 151 -7.452 -10.621 -39.919 1.00 0.00 H new ATOM 0 HB2 SER A 151 -9.631 -10.678 -42.025 1.00 0.00 H new ATOM 0 HB3 SER A 151 -8.464 -9.392 -41.792 1.00 0.00 H new ATOM 0 HG SER A 151 -7.231 -10.524 -43.104 1.00 0.00 H new ATOM 2463 N ASN A 152 -9.910 -10.735 -38.344 1.00 0.00 N ATOM 2464 CA ASN A 152 -10.840 -10.138 -37.420 1.00 0.00 C ATOM 2465 C ASN A 152 -10.107 -9.606 -36.185 1.00 0.00 C ATOM 2466 O ASN A 152 -9.055 -10.102 -35.803 1.00 0.00 O ATOM 2467 CB ASN A 152 -11.850 -11.180 -36.955 1.00 0.00 C ATOM 2468 CG ASN A 152 -12.508 -11.938 -38.063 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -12.768 -13.188 -37.806 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -12.770 -11.412 -39.133 1.00 0.00 N flip ATOM 0 H ASN A 152 -9.666 -11.701 -38.125 1.00 0.00 H new ATOM 0 HA ASN A 152 -11.344 -9.319 -37.933 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -11.347 -11.887 -36.296 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -12.619 -10.684 -36.363 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -12.547 -10.429 -39.286 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -13.212 -11.956 -39.874 1.00 0.00 H new ATOM 2477 N VAL A 153 -10.689 -8.615 -35.599 1.00 0.00 N ATOM 2478 CA VAL A 153 -10.104 -8.099 -34.379 1.00 0.00 C ATOM 2479 C VAL A 153 -10.756 -8.603 -33.109 1.00 0.00 C ATOM 2480 O VAL A 153 -11.939 -8.393 -32.840 1.00 0.00 O ATOM 2481 CB VAL A 153 -9.640 -6.601 -34.336 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -8.822 -6.228 -35.570 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -10.763 -5.634 -34.101 1.00 0.00 C ATOM 0 H VAL A 153 -11.539 -8.150 -35.919 1.00 0.00 H new ATOM 0 HA VAL A 153 -9.127 -8.581 -34.422 1.00 0.00 H new ATOM 0 HB VAL A 153 -8.989 -6.516 -33.466 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -8.519 -5.183 -35.503 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -7.936 -6.860 -35.624 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -9.427 -6.374 -36.465 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.370 -4.617 -34.083 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -11.496 -5.726 -34.903 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.240 -5.855 -33.146 1.00 0.00 H new ATOM 2493 N LEU A 154 -9.935 -9.291 -32.342 1.00 0.00 N ATOM 2494 CA LEU A 154 -10.346 -9.971 -31.137 1.00 0.00 C ATOM 2495 C LEU A 154 -10.255 -9.019 -29.943 1.00 0.00 C ATOM 2496 O LEU A 154 -9.206 -8.868 -29.314 1.00 0.00 O ATOM 2497 CB LEU A 154 -9.481 -11.232 -30.940 1.00 0.00 C ATOM 2498 CG LEU A 154 -9.934 -12.233 -29.868 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -9.295 -13.595 -30.108 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -9.568 -11.731 -28.485 1.00 0.00 C ATOM 0 H LEU A 154 -8.941 -9.393 -32.547 1.00 0.00 H new ATOM 0 HA LEU A 154 -11.386 -10.287 -31.221 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -9.429 -11.758 -31.893 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -8.468 -10.912 -30.697 1.00 0.00 H new ATOM 0 HG LEU A 154 -11.017 -12.334 -29.932 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -9.627 -14.293 -29.339 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -9.591 -13.968 -31.089 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -8.210 -13.500 -30.068 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -9.896 -12.453 -27.737 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -8.487 -11.605 -28.418 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -10.057 -10.774 -28.304 1.00 0.00 H new ATOM 2512 N LEU A 155 -11.334 -8.320 -29.732 1.00 0.00 N ATOM 2513 CA LEU A 155 -11.456 -7.381 -28.633 1.00 0.00 C ATOM 2514 C LEU A 155 -11.479 -8.066 -27.321 1.00 0.00 C ATOM 2515 O LEU A 155 -12.347 -8.882 -27.044 1.00 0.00 O ATOM 2516 CB LEU A 155 -12.688 -6.489 -28.776 1.00 0.00 C ATOM 2517 CG LEU A 155 -12.468 -5.193 -29.549 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -11.485 -4.287 -28.816 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -11.969 -5.498 -30.933 1.00 0.00 C ATOM 0 H LEU A 155 -12.166 -8.380 -30.319 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.569 -6.749 -28.675 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -13.474 -7.059 -29.272 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -13.054 -6.241 -27.780 1.00 0.00 H new ATOM 0 HG LEU A 155 -13.420 -4.668 -29.625 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -11.343 -3.368 -29.385 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -11.880 -4.045 -27.829 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -10.529 -4.799 -28.709 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -11.815 -4.567 -31.478 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -11.026 -6.041 -30.868 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.704 -6.108 -31.458 1.00 0.00 H new ATOM 2531 N LYS A 156 -10.524 -7.737 -26.516 1.00 0.00 N ATOM 2532 CA LYS A 156 -10.413 -8.282 -25.225 1.00 0.00 C ATOM 2533 C LYS A 156 -9.858 -7.233 -24.310 1.00 0.00 C ATOM 2534 O LYS A 156 -8.880 -6.539 -24.658 1.00 0.00 O ATOM 2535 CB LYS A 156 -9.480 -9.467 -25.260 1.00 0.00 C ATOM 2536 CG LYS A 156 -8.003 -9.128 -25.404 1.00 0.00 C ATOM 2537 CD LYS A 156 -7.133 -10.325 -25.051 1.00 0.00 C ATOM 2538 CE LYS A 156 -5.766 -9.909 -24.525 1.00 0.00 C ATOM 2539 NZ LYS A 156 -5.078 -8.968 -25.438 1.00 0.00 N ATOM 0 H LYS A 156 -9.791 -7.068 -26.752 1.00 0.00 H new ATOM 0 HA LYS A 156 -11.391 -8.607 -24.869 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -9.616 -10.043 -24.345 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.770 -10.113 -26.089 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.796 -8.813 -26.427 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -7.754 -8.288 -24.755 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -7.640 -10.931 -24.300 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -7.005 -10.952 -25.934 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -5.881 -9.444 -23.546 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -5.147 -10.795 -24.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -4.055 -9.152 -25.420 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -5.436 -9.099 -26.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -5.259 -7.991 -25.131 1.00 0.00 H new ATOM 2553 N CYS A 157 -10.506 -6.996 -23.222 1.00 0.00 N ATOM 2554 CA CYS A 157 -9.937 -6.121 -22.231 1.00 0.00 C ATOM 2555 C CYS A 157 -9.324 -6.957 -21.138 1.00 0.00 C ATOM 2556 O CYS A 157 -9.331 -8.178 -21.230 1.00 0.00 O ATOM 2557 CB CYS A 157 -11.026 -5.248 -21.625 1.00 0.00 C ATOM 2558 SG CYS A 157 -12.146 -6.154 -20.542 1.00 0.00 S ATOM 0 H CYS A 157 -11.419 -7.385 -22.989 1.00 0.00 H new ATOM 0 HA CYS A 157 -9.182 -5.489 -22.698 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -10.562 -4.439 -21.061 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -11.602 -4.787 -22.428 1.00 0.00 H new ATOM 0 HG CYS A 157 -12.874 -6.965 -21.251 1.00 0.00 H new ATOM 2564 N LYS A 158 -8.874 -6.320 -20.064 1.00 0.00 N ATOM 2565 CA LYS A 158 -8.272 -7.029 -18.987 1.00 0.00 C ATOM 2566 C LYS A 158 -8.561 -6.304 -17.717 1.00 0.00 C ATOM 2567 O LYS A 158 -8.407 -5.101 -17.639 1.00 0.00 O ATOM 2568 CB LYS A 158 -6.762 -7.276 -19.195 1.00 0.00 C ATOM 2569 CG LYS A 158 -5.956 -6.080 -19.674 1.00 0.00 C ATOM 2570 CD LYS A 158 -4.500 -6.475 -19.877 1.00 0.00 C ATOM 2571 CE LYS A 158 -3.701 -5.376 -20.558 1.00 0.00 C ATOM 2572 NZ LYS A 158 -2.288 -5.777 -20.773 1.00 0.00 N ATOM 0 H LYS A 158 -8.924 -5.310 -19.933 1.00 0.00 H new ATOM 0 HA LYS A 158 -8.709 -8.027 -18.939 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -6.337 -7.623 -18.253 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -6.641 -8.084 -19.916 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -6.372 -5.703 -20.608 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -6.023 -5.272 -18.946 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -4.049 -6.706 -18.912 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -4.451 -7.384 -20.477 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -4.160 -5.133 -21.516 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -3.734 -4.472 -19.950 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 -1.774 -5.002 -21.240 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 -1.843 -5.985 -19.856 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -2.255 -6.625 -21.374 1.00 0.00 H new ATOM 2586 N VAL A 159 -8.997 -7.039 -16.751 1.00 0.00 N ATOM 2587 CA VAL A 159 -9.434 -6.451 -15.514 1.00 0.00 C ATOM 2588 C VAL A 159 -8.737 -7.089 -14.340 1.00 0.00 C ATOM 2589 O VAL A 159 -8.012 -8.083 -14.493 1.00 0.00 O ATOM 2590 CB VAL A 159 -10.969 -6.574 -15.332 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -11.308 -7.853 -14.584 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -11.541 -5.349 -14.612 1.00 0.00 C ATOM 0 H VAL A 159 -9.064 -8.056 -16.787 1.00 0.00 H new ATOM 0 HA VAL A 159 -9.175 -5.393 -15.556 1.00 0.00 H new ATOM 0 HB VAL A 159 -11.429 -6.618 -16.319 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -12.389 -7.928 -14.462 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -10.946 -8.712 -15.149 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -10.833 -7.838 -13.603 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -12.619 -5.464 -14.499 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -11.081 -5.257 -13.628 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -11.331 -4.453 -15.196 1.00 0.00 H new ATOM 2602 N ALA A 160 -8.956 -6.525 -13.182 1.00 0.00 N ATOM 2603 CA ALA A 160 -8.400 -7.052 -11.989 1.00 0.00 C ATOM 2604 C ALA A 160 -9.339 -6.830 -10.786 1.00 0.00 C ATOM 2605 O ALA A 160 -10.556 -6.912 -10.903 1.00 0.00 O ATOM 2606 CB ALA A 160 -7.028 -6.423 -11.751 1.00 0.00 C ATOM 0 H ALA A 160 -9.526 -5.689 -13.051 1.00 0.00 H new ATOM 0 HA ALA A 160 -8.280 -8.130 -12.099 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -6.597 -6.826 -10.834 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -6.372 -6.652 -12.591 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -7.134 -5.342 -11.657 1.00 0.00 H new ATOM 2612 N ASN A 161 -8.702 -6.600 -9.677 1.00 0.00 N ATOM 2613 CA ASN A 161 -9.309 -6.360 -8.352 1.00 0.00 C ATOM 2614 C ASN A 161 -10.638 -5.565 -8.422 1.00 0.00 C ATOM 2615 O ASN A 161 -10.647 -4.332 -8.479 1.00 0.00 O ATOM 2616 CB ASN A 161 -8.308 -5.651 -7.407 1.00 0.00 C ATOM 2617 CG ASN A 161 -7.713 -4.357 -7.981 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -7.514 -4.222 -9.183 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -7.430 -3.403 -7.117 1.00 0.00 N ATOM 0 H ASN A 161 -7.683 -6.568 -9.645 1.00 0.00 H new ATOM 0 HA ASN A 161 -9.552 -7.343 -7.948 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -8.812 -5.421 -6.468 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -7.496 -6.339 -7.173 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -7.034 -2.521 -7.442 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -7.607 -3.546 -6.123 1.00 0.00 H new ATOM 2626 N ILE A 162 -11.754 -6.297 -8.430 1.00 0.00 N ATOM 2627 CA ILE A 162 -13.078 -5.694 -8.454 1.00 0.00 C ATOM 2628 C ILE A 162 -14.123 -6.723 -7.951 1.00 0.00 C ATOM 2629 O ILE A 162 -14.060 -7.901 -8.309 1.00 0.00 O ATOM 2630 CB ILE A 162 -13.436 -5.131 -9.882 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -14.643 -4.197 -9.811 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -13.675 -6.236 -10.912 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -14.394 -2.948 -9.006 1.00 0.00 C ATOM 0 H ILE A 162 -11.761 -7.317 -8.420 1.00 0.00 H new ATOM 0 HA ILE A 162 -13.088 -4.836 -7.782 1.00 0.00 H new ATOM 0 HB ILE A 162 -12.567 -4.565 -10.219 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -14.933 -3.915 -10.823 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -15.484 -4.737 -9.377 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -13.918 -5.789 -11.876 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -12.775 -6.843 -11.010 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -14.503 -6.865 -10.585 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -15.294 -2.334 -9.000 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -14.133 -3.220 -7.983 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -13.574 -2.385 -9.452 1.00 0.00 H new ATOM 2645 N LYS A 163 -15.062 -6.282 -7.085 1.00 0.00 N ATOM 2646 CA LYS A 163 -16.011 -7.223 -6.441 1.00 0.00 C ATOM 2647 C LYS A 163 -17.478 -6.730 -6.453 1.00 0.00 C ATOM 2648 O LYS A 163 -18.050 -6.454 -5.393 1.00 0.00 O ATOM 2649 CB LYS A 163 -15.592 -7.460 -4.981 1.00 0.00 C ATOM 2650 CG LYS A 163 -14.203 -8.063 -4.803 1.00 0.00 C ATOM 2651 CD LYS A 163 -13.722 -7.940 -3.358 1.00 0.00 C ATOM 2652 CE LYS A 163 -14.668 -8.629 -2.377 1.00 0.00 C ATOM 2653 NZ LYS A 163 -14.231 -8.463 -0.967 1.00 0.00 N ATOM 0 H LYS A 163 -15.184 -5.305 -6.819 1.00 0.00 H new ATOM 0 HA LYS A 163 -15.970 -8.142 -7.025 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -15.631 -6.510 -4.448 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -16.322 -8.119 -4.511 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -14.221 -9.113 -5.094 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -13.499 -7.561 -5.466 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -12.727 -8.377 -3.269 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -13.632 -6.886 -3.095 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -15.672 -8.221 -2.495 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -14.726 -9.691 -2.615 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -14.902 -8.946 -0.336 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -13.284 -8.875 -0.846 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -14.201 -7.451 -0.730 1.00 0.00 H new ATOM 2667 N LYS A 164 -18.079 -6.597 -7.629 1.00 0.00 N ATOM 2668 CA LYS A 164 -19.500 -6.209 -7.702 1.00 0.00 C ATOM 2669 C LYS A 164 -20.341 -7.288 -8.410 1.00 0.00 C ATOM 2670 O LYS A 164 -20.897 -8.181 -7.775 1.00 0.00 O ATOM 2671 CB LYS A 164 -19.672 -4.847 -8.395 1.00 0.00 C ATOM 2672 CG LYS A 164 -21.122 -4.335 -8.443 1.00 0.00 C ATOM 2673 CD LYS A 164 -21.590 -3.808 -7.090 1.00 0.00 C ATOM 2674 CE LYS A 164 -22.996 -3.210 -7.177 1.00 0.00 C ATOM 2675 NZ LYS A 164 -23.368 -2.465 -5.947 1.00 0.00 N ATOM 0 H LYS A 164 -17.626 -6.746 -8.531 1.00 0.00 H new ATOM 0 HA LYS A 164 -19.863 -6.116 -6.679 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -19.057 -4.110 -7.878 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -19.292 -4.921 -9.414 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -21.202 -3.543 -9.187 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -21.780 -5.142 -8.765 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -21.582 -4.618 -6.360 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -20.893 -3.050 -6.732 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -23.051 -2.541 -8.035 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -23.718 -4.008 -7.348 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -24.328 -2.078 -6.052 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -23.342 -3.108 -5.130 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -22.696 -1.686 -5.796 1.00 0.00 H new ATOM 2689 N GLU A 165 -20.410 -7.170 -9.724 1.00 0.00 N ATOM 2690 CA GLU A 165 -21.154 -8.097 -10.565 1.00 0.00 C ATOM 2691 C GLU A 165 -20.227 -8.693 -11.604 1.00 0.00 C ATOM 2692 O GLU A 165 -19.568 -9.701 -11.351 1.00 0.00 O ATOM 2693 CB GLU A 165 -22.354 -7.383 -11.213 1.00 0.00 C ATOM 2694 CG GLU A 165 -22.065 -5.942 -11.635 1.00 0.00 C ATOM 2695 CD GLU A 165 -23.226 -5.290 -12.340 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -24.074 -4.670 -11.658 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -23.296 -5.381 -13.580 1.00 0.00 O ATOM 0 H GLU A 165 -19.949 -6.423 -10.244 1.00 0.00 H new ATOM 0 HA GLU A 165 -21.549 -8.910 -9.956 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -22.672 -7.950 -12.088 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -23.188 -7.385 -10.511 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -21.807 -5.356 -10.753 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -21.195 -5.929 -12.292 1.00 0.00 H new ATOM 2704 N THR A 166 -20.171 -8.081 -12.760 1.00 0.00 N ATOM 2705 CA THR A 166 -19.216 -8.437 -13.757 1.00 0.00 C ATOM 2706 C THR A 166 -18.184 -7.321 -13.775 1.00 0.00 C ATOM 2707 O THR A 166 -18.199 -6.460 -12.890 1.00 0.00 O ATOM 2708 CB THR A 166 -19.884 -8.564 -15.152 1.00 0.00 C ATOM 2709 OG1 THR A 166 -18.936 -9.054 -16.124 1.00 0.00 O ATOM 2710 CG2 THR A 166 -20.442 -7.209 -15.608 1.00 0.00 C ATOM 0 H THR A 166 -20.793 -7.319 -13.029 1.00 0.00 H new ATOM 0 HA THR A 166 -18.765 -9.403 -13.531 1.00 0.00 H new ATOM 0 HB THR A 166 -20.706 -9.275 -15.071 1.00 0.00 H new ATOM 0 HG1 THR A 166 -19.373 -9.130 -16.998 1.00 0.00 H new ATOM 0 HG21 THR A 166 -20.906 -7.318 -16.588 1.00 0.00 H new ATOM 0 HG22 THR A 166 -21.186 -6.862 -14.891 1.00 0.00 H new ATOM 0 HG23 THR A 166 -19.631 -6.484 -15.670 1.00 0.00 H new ATOM 2718 N HIS A 167 -17.294 -7.313 -14.733 1.00 0.00 N ATOM 2719 CA HIS A 167 -16.311 -6.258 -14.836 1.00 0.00 C ATOM 2720 C HIS A 167 -16.748 -5.197 -15.843 1.00 0.00 C ATOM 2721 O HIS A 167 -17.421 -4.234 -15.497 1.00 0.00 O ATOM 2722 CB HIS A 167 -14.926 -6.828 -15.244 1.00 0.00 C ATOM 2723 CG HIS A 167 -14.970 -7.944 -16.258 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -14.736 -7.751 -17.598 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -15.221 -9.271 -16.110 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -14.845 -8.905 -18.233 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -15.138 -9.837 -17.353 1.00 0.00 N ATOM 0 H HIS A 167 -17.227 -8.027 -15.458 1.00 0.00 H new ATOM 0 HA HIS A 167 -16.226 -5.794 -13.853 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -14.320 -6.016 -15.646 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -14.421 -7.190 -14.349 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -15.444 -9.783 -15.185 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -14.715 -9.057 -19.294 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -15.281 -10.825 -17.563 1.00 0.00 H new ATOM 2735 N ILE A 168 -16.361 -5.402 -17.081 1.00 0.00 N ATOM 2736 CA ILE A 168 -16.630 -4.458 -18.137 1.00 0.00 C ATOM 2737 C ILE A 168 -17.820 -4.873 -18.993 1.00 0.00 C ATOM 2738 O ILE A 168 -18.533 -5.833 -18.696 1.00 0.00 O ATOM 2739 CB ILE A 168 -15.406 -4.306 -19.076 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -15.293 -5.530 -19.998 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -14.128 -4.135 -18.263 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -15.073 -5.178 -21.451 1.00 0.00 C ATOM 0 H ILE A 168 -15.849 -6.231 -17.383 1.00 0.00 H new ATOM 0 HA ILE A 168 -16.852 -3.513 -17.641 1.00 0.00 H new ATOM 0 HB ILE A 168 -15.545 -3.416 -19.689 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -14.469 -6.156 -19.656 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -16.202 -6.124 -19.911 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -13.279 -4.030 -18.938 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -14.209 -3.244 -17.640 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -13.981 -5.009 -17.628 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -15.003 -6.092 -22.040 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -15.909 -4.578 -21.810 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -14.148 -4.610 -21.552 1.00 0.00 H new ATOM 2754 N VAL A 169 -17.981 -4.133 -20.066 1.00 0.00 N ATOM 2755 CA VAL A 169 -18.973 -4.364 -21.067 1.00 0.00 C ATOM 2756 C VAL A 169 -18.549 -3.599 -22.324 1.00 0.00 C ATOM 2757 O VAL A 169 -18.212 -2.407 -22.252 1.00 0.00 O ATOM 2758 CB VAL A 169 -20.390 -3.937 -20.593 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -20.305 -2.689 -19.748 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -21.332 -3.736 -21.782 1.00 0.00 C ATOM 0 H VAL A 169 -17.395 -3.322 -20.265 1.00 0.00 H new ATOM 0 HA VAL A 169 -19.041 -5.431 -21.278 1.00 0.00 H new ATOM 0 HB VAL A 169 -20.803 -4.738 -19.981 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -21.305 -2.401 -19.423 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -19.681 -2.882 -18.875 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -19.868 -1.881 -20.335 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -22.316 -3.438 -21.420 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -20.934 -2.958 -22.434 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -21.418 -4.668 -22.340 1.00 0.00 H new ATOM 2770 N TRP A 170 -18.499 -4.304 -23.438 1.00 0.00 N ATOM 2771 CA TRP A 170 -18.068 -3.738 -24.715 1.00 0.00 C ATOM 2772 C TRP A 170 -19.115 -2.783 -25.239 1.00 0.00 C ATOM 2773 O TRP A 170 -20.316 -3.066 -25.149 1.00 0.00 O ATOM 2774 CB TRP A 170 -17.864 -4.852 -25.747 1.00 0.00 C ATOM 2775 CG TRP A 170 -17.898 -6.247 -25.177 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -16.839 -7.081 -24.993 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -19.059 -6.960 -24.710 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -17.268 -8.281 -24.464 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -18.624 -8.222 -24.266 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -20.416 -6.647 -24.627 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -19.504 -9.176 -23.747 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -21.288 -7.592 -24.109 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -20.827 -8.840 -23.673 1.00 0.00 C ATOM 0 H TRP A 170 -18.756 -5.290 -23.490 1.00 0.00 H new ATOM 0 HA TRP A 170 -17.129 -3.208 -24.554 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -18.636 -4.767 -26.512 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -16.905 -4.699 -26.243 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -15.813 -6.839 -25.227 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -16.673 -9.082 -24.254 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -20.780 -5.686 -24.960 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -19.152 -10.142 -23.417 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -22.341 -7.362 -24.041 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -21.532 -9.552 -23.270 1.00 0.00 H new ATOM 2794 N TYR A 171 -18.697 -1.666 -25.816 1.00 0.00 N ATOM 2795 CA TYR A 171 -19.620 -0.703 -26.328 1.00 0.00 C ATOM 2796 C TYR A 171 -19.066 -0.107 -27.641 1.00 0.00 C ATOM 2797 O TYR A 171 -18.119 -0.634 -28.234 1.00 0.00 O ATOM 2798 CB TYR A 171 -19.819 0.414 -25.289 1.00 0.00 C ATOM 2799 CG TYR A 171 -21.127 0.344 -24.551 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -22.306 0.802 -25.127 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -21.178 -0.173 -23.276 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -23.509 0.736 -24.433 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -22.361 -0.245 -22.572 1.00 0.00 C ATOM 2804 CZ TYR A 171 -23.527 0.211 -23.153 1.00 0.00 C ATOM 2805 OH TYR A 171 -24.719 0.129 -22.457 1.00 0.00 O ATOM 0 H TYR A 171 -17.715 -1.417 -25.935 1.00 0.00 H new ATOM 0 HA TYR A 171 -20.578 -1.182 -26.529 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -19.004 0.372 -24.566 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -19.749 1.379 -25.792 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -22.288 1.214 -26.125 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -20.269 -0.531 -22.816 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -24.421 1.091 -24.889 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -22.375 -0.655 -21.573 1.00 0.00 H new ATOM 0 HH TYR A 171 -25.099 -0.768 -22.564 1.00 0.00 H new ATOM 2815 N LYS A 172 -19.638 1.007 -28.020 1.00 0.00 N ATOM 2816 CA LYS A 172 -19.263 1.722 -29.241 1.00 0.00 C ATOM 2817 C LYS A 172 -20.065 2.989 -29.353 1.00 0.00 C ATOM 2818 O LYS A 172 -20.956 3.083 -30.190 1.00 0.00 O ATOM 2819 CB LYS A 172 -19.477 0.834 -30.492 1.00 0.00 C ATOM 2820 CG LYS A 172 -18.779 1.340 -31.751 1.00 0.00 C ATOM 2821 CD LYS A 172 -19.657 1.182 -32.985 1.00 0.00 C ATOM 2822 CE LYS A 172 -19.946 -0.280 -33.321 1.00 0.00 C ATOM 2823 NZ LYS A 172 -18.743 -1.004 -33.816 1.00 0.00 N ATOM 0 H LYS A 172 -20.386 1.458 -27.493 1.00 0.00 H new ATOM 0 HA LYS A 172 -18.204 1.972 -29.186 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -19.121 -0.173 -30.273 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -20.546 0.758 -30.690 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -18.516 2.390 -31.624 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -17.847 0.793 -31.895 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -20.599 1.707 -32.825 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -19.169 1.656 -33.836 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -20.329 -0.784 -32.433 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -20.730 -0.327 -34.077 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -19.029 -1.708 -34.526 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -18.083 -0.326 -34.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -18.276 -1.485 -33.021 1.00 0.00 H new ATOM 2837 N ASP A 173 -19.771 3.956 -28.481 1.00 0.00 N ATOM 2838 CA ASP A 173 -20.504 5.212 -28.430 1.00 0.00 C ATOM 2839 C ASP A 173 -22.005 4.942 -28.291 1.00 0.00 C ATOM 2840 O ASP A 173 -22.761 5.047 -29.264 1.00 0.00 O ATOM 2841 CB ASP A 173 -20.231 6.090 -29.662 1.00 0.00 C ATOM 2842 CG ASP A 173 -20.916 7.450 -29.573 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -20.479 8.290 -28.766 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -21.886 7.688 -30.325 1.00 0.00 O ATOM 0 H ASP A 173 -19.020 3.886 -27.795 1.00 0.00 H new ATOM 0 HA ASP A 173 -20.154 5.761 -27.556 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -19.156 6.235 -29.770 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -20.575 5.572 -30.557 1.00 0.00 H new ATOM 2849 N GLU A 174 -22.414 4.519 -27.096 1.00 0.00 N ATOM 2850 CA GLU A 174 -23.819 4.208 -26.781 1.00 0.00 C ATOM 2851 C GLU A 174 -24.321 2.894 -27.429 1.00 0.00 C ATOM 2852 O GLU A 174 -25.381 2.391 -27.062 1.00 0.00 O ATOM 2853 CB GLU A 174 -24.751 5.382 -27.122 1.00 0.00 C ATOM 2854 CG GLU A 174 -24.358 6.693 -26.462 1.00 0.00 C ATOM 2855 CD GLU A 174 -25.300 7.825 -26.805 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -25.372 8.207 -27.991 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -25.972 8.347 -25.887 1.00 0.00 O ATOM 0 H GLU A 174 -21.780 4.379 -26.309 1.00 0.00 H new ATOM 0 HA GLU A 174 -23.848 4.049 -25.703 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -24.764 5.521 -28.203 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -25.767 5.126 -26.821 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -24.337 6.558 -25.381 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -23.347 6.961 -26.770 1.00 0.00 H new ATOM 2864 N ARG A 175 -23.574 2.335 -28.381 1.00 0.00 N ATOM 2865 CA ARG A 175 -23.980 1.075 -29.002 1.00 0.00 C ATOM 2866 C ARG A 175 -23.507 -0.085 -28.173 1.00 0.00 C ATOM 2867 O ARG A 175 -22.308 -0.336 -28.051 1.00 0.00 O ATOM 2868 CB ARG A 175 -23.423 0.946 -30.402 1.00 0.00 C ATOM 2869 CG ARG A 175 -23.629 2.170 -31.264 1.00 0.00 C ATOM 2870 CD ARG A 175 -25.076 2.313 -31.746 1.00 0.00 C ATOM 2871 NE ARG A 175 -25.560 1.113 -32.465 1.00 0.00 N ATOM 2872 CZ ARG A 175 -25.195 0.751 -33.712 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -24.335 1.491 -34.413 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -25.704 -0.343 -34.253 1.00 0.00 N ATOM 0 H ARG A 175 -22.700 2.726 -28.734 1.00 0.00 H new ATOM 0 HA ARG A 175 -25.068 1.070 -29.060 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -22.355 0.735 -30.339 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -23.889 0.089 -30.889 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -23.348 3.059 -30.699 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -22.966 2.118 -32.127 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -25.723 2.504 -30.890 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -25.152 3.180 -32.402 1.00 0.00 H new ATOM 0 HE ARG A 175 -26.224 0.511 -31.978 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -23.945 2.342 -34.007 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -24.067 1.206 -35.355 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -26.370 -0.909 -33.728 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -25.431 -0.620 -35.196 1.00 0.00 H new ATOM 2888 N GLU A 176 -24.443 -0.783 -27.615 1.00 0.00 N ATOM 2889 CA GLU A 176 -24.148 -1.891 -26.762 1.00 0.00 C ATOM 2890 C GLU A 176 -24.063 -3.162 -27.567 1.00 0.00 C ATOM 2891 O GLU A 176 -25.075 -3.655 -28.077 1.00 0.00 O ATOM 2892 CB GLU A 176 -25.223 -2.013 -25.677 1.00 0.00 C ATOM 2893 CG GLU A 176 -24.943 -3.077 -24.635 1.00 0.00 C ATOM 2894 CD GLU A 176 -26.017 -3.139 -23.578 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -26.104 -2.202 -22.754 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -26.790 -4.120 -23.566 1.00 0.00 O ATOM 0 H GLU A 176 -25.439 -0.600 -27.738 1.00 0.00 H new ATOM 0 HA GLU A 176 -23.183 -1.724 -26.283 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -25.328 -1.050 -25.177 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -26.179 -2.231 -26.153 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -24.860 -4.048 -25.123 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -23.982 -2.875 -24.162 1.00 0.00 H new ATOM 2903 N ILE A 177 -22.852 -3.672 -27.721 1.00 0.00 N ATOM 2904 CA ILE A 177 -22.662 -4.943 -28.382 1.00 0.00 C ATOM 2905 C ILE A 177 -23.349 -6.031 -27.529 1.00 0.00 C ATOM 2906 O ILE A 177 -22.871 -6.400 -26.465 1.00 0.00 O ATOM 2907 CB ILE A 177 -21.142 -5.275 -28.615 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -20.541 -4.445 -29.785 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -20.946 -6.753 -28.879 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -20.071 -3.035 -29.421 1.00 0.00 C ATOM 0 H ILE A 177 -21.994 -3.225 -27.398 1.00 0.00 H new ATOM 0 HA ILE A 177 -23.111 -4.901 -29.374 1.00 0.00 H new ATOM 0 HB ILE A 177 -20.613 -5.003 -27.701 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -19.696 -4.994 -30.200 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -21.289 -4.367 -30.574 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -19.887 -6.957 -29.037 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -21.302 -7.326 -28.023 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -21.508 -7.041 -29.768 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -19.670 -2.545 -30.308 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -20.913 -2.459 -29.037 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -19.295 -3.096 -28.658 1.00 0.00 H new ATOM 2922 N SER A 178 -24.500 -6.491 -27.994 1.00 0.00 N ATOM 2923 CA SER A 178 -25.331 -7.410 -27.230 1.00 0.00 C ATOM 2924 C SER A 178 -24.837 -8.861 -27.289 1.00 0.00 C ATOM 2925 O SER A 178 -25.068 -9.574 -28.267 1.00 0.00 O ATOM 2926 CB SER A 178 -26.775 -7.313 -27.714 1.00 0.00 C ATOM 2927 OG SER A 178 -27.228 -5.958 -27.704 1.00 0.00 O ATOM 0 H SER A 178 -24.883 -6.240 -28.905 1.00 0.00 H new ATOM 0 HA SER A 178 -25.268 -7.112 -26.184 1.00 0.00 H new ATOM 0 HB2 SER A 178 -26.852 -7.719 -28.723 1.00 0.00 H new ATOM 0 HB3 SER A 178 -27.418 -7.920 -27.076 1.00 0.00 H new ATOM 0 HG SER A 178 -28.155 -5.921 -28.020 1.00 0.00 H new ATOM 2933 N VAL A 179 -24.158 -9.280 -26.236 1.00 0.00 N ATOM 2934 CA VAL A 179 -23.686 -10.657 -26.090 1.00 0.00 C ATOM 2935 C VAL A 179 -24.137 -11.152 -24.724 1.00 0.00 C ATOM 2936 O VAL A 179 -24.596 -10.350 -23.913 1.00 0.00 O ATOM 2937 CB VAL A 179 -22.129 -10.748 -26.168 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -21.657 -12.184 -26.378 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -21.581 -9.844 -27.251 1.00 0.00 C ATOM 0 H VAL A 179 -23.914 -8.676 -25.451 1.00 0.00 H new ATOM 0 HA VAL A 179 -24.095 -11.261 -26.900 1.00 0.00 H new ATOM 0 HB VAL A 179 -21.740 -10.407 -25.209 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -20.568 -12.206 -26.427 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -21.995 -12.803 -25.547 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -22.070 -12.570 -27.310 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -20.495 -9.929 -27.281 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -21.995 -10.139 -28.215 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -21.858 -8.812 -27.038 1.00 0.00 H new ATOM 2949 N ASP A 180 -24.058 -12.460 -24.482 1.00 0.00 N ATOM 2950 CA ASP A 180 -24.410 -13.008 -23.168 1.00 0.00 C ATOM 2951 C ASP A 180 -23.549 -12.377 -22.088 1.00 0.00 C ATOM 2952 O ASP A 180 -22.326 -12.279 -22.236 1.00 0.00 O ATOM 2953 CB ASP A 180 -24.247 -14.527 -23.133 1.00 0.00 C ATOM 2954 CG ASP A 180 -24.771 -15.118 -21.844 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -24.021 -15.156 -20.848 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -25.948 -15.540 -21.823 1.00 0.00 O ATOM 0 H ASP A 180 -23.758 -13.154 -25.167 1.00 0.00 H new ATOM 0 HA ASP A 180 -25.458 -12.773 -22.982 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -24.776 -14.969 -23.977 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -23.194 -14.782 -23.248 1.00 0.00 H new ATOM 2961 N GLU A 181 -24.180 -11.940 -21.021 1.00 0.00 N ATOM 2962 CA GLU A 181 -23.480 -11.266 -19.954 1.00 0.00 C ATOM 2963 C GLU A 181 -22.954 -12.247 -18.895 1.00 0.00 C ATOM 2964 O GLU A 181 -21.830 -12.730 -18.983 1.00 0.00 O ATOM 2965 CB GLU A 181 -24.382 -10.199 -19.289 1.00 0.00 C ATOM 2966 CG GLU A 181 -25.385 -9.540 -20.233 1.00 0.00 C ATOM 2967 CD GLU A 181 -26.706 -10.297 -20.305 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -26.759 -11.376 -20.943 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -27.701 -9.811 -19.720 1.00 0.00 O ATOM 0 H GLU A 181 -25.184 -12.041 -20.870 1.00 0.00 H new ATOM 0 HA GLU A 181 -22.619 -10.772 -20.405 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -24.927 -10.663 -18.467 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -23.749 -9.425 -18.855 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -25.573 -8.519 -19.902 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -24.952 -9.477 -21.231 1.00 0.00 H new ATOM 2976 N LYS A 182 -23.785 -12.543 -17.906 1.00 0.00 N ATOM 2977 CA LYS A 182 -23.364 -13.371 -16.778 1.00 0.00 C ATOM 2978 C LYS A 182 -24.006 -14.756 -16.762 1.00 0.00 C ATOM 2979 O LYS A 182 -24.009 -15.435 -15.729 1.00 0.00 O ATOM 2980 CB LYS A 182 -23.625 -12.642 -15.459 1.00 0.00 C ATOM 2981 CG LYS A 182 -25.065 -12.210 -15.267 1.00 0.00 C ATOM 2982 CD LYS A 182 -25.249 -11.473 -13.954 1.00 0.00 C ATOM 2983 CE LYS A 182 -26.707 -11.132 -13.710 1.00 0.00 C ATOM 2984 NZ LYS A 182 -27.525 -12.347 -13.471 1.00 0.00 N ATOM 0 H LYS A 182 -24.753 -12.225 -17.859 1.00 0.00 H new ATOM 0 HA LYS A 182 -22.294 -13.537 -16.901 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -23.339 -13.293 -14.633 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -22.983 -11.763 -15.409 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -25.367 -11.566 -16.093 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -25.715 -13.084 -15.290 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -24.875 -12.087 -13.135 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -24.656 -10.558 -13.962 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -26.786 -10.466 -12.851 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -27.102 -10.591 -14.570 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -28.455 -12.071 -13.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -27.652 -12.861 -14.366 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -27.042 -12.961 -12.784 1.00 0.00 H new ATOM 2998 N HIS A 183 -24.518 -15.190 -17.892 1.00 0.00 N ATOM 2999 CA HIS A 183 -25.092 -16.531 -17.976 1.00 0.00 C ATOM 3000 C HIS A 183 -24.005 -17.519 -18.360 1.00 0.00 C ATOM 3001 O HIS A 183 -24.025 -18.680 -17.955 1.00 0.00 O ATOM 3002 CB HIS A 183 -26.266 -16.584 -18.959 1.00 0.00 C ATOM 3003 CG HIS A 183 -27.494 -15.886 -18.461 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -27.459 -14.663 -17.822 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -28.799 -16.245 -18.494 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -28.678 -14.309 -17.485 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -29.510 -15.247 -17.879 1.00 0.00 N ATOM 0 H HIS A 183 -24.553 -14.651 -18.757 1.00 0.00 H new ATOM 0 HA HIS A 183 -25.492 -16.802 -16.999 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -25.960 -16.134 -19.903 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -26.509 -17.626 -19.167 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -29.204 -17.149 -18.924 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -28.951 -13.400 -16.970 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -30.522 -15.235 -17.748 1.00 0.00 H new ATOM 3015 N ASP A 184 -23.057 -17.041 -19.150 1.00 0.00 N ATOM 3016 CA ASP A 184 -21.887 -17.819 -19.530 1.00 0.00 C ATOM 3017 C ASP A 184 -20.651 -17.294 -18.810 1.00 0.00 C ATOM 3018 O ASP A 184 -19.517 -17.584 -19.200 1.00 0.00 O ATOM 3019 CB ASP A 184 -21.681 -17.793 -21.046 1.00 0.00 C ATOM 3020 CG ASP A 184 -22.355 -18.950 -21.749 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -23.550 -18.830 -22.108 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -21.693 -19.989 -21.951 1.00 0.00 O ATOM 0 H ASP A 184 -23.076 -16.102 -19.547 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.051 -18.855 -19.233 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.069 -16.856 -21.445 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -20.613 -17.814 -21.263 1.00 0.00 H new ATOM 3027 N PHE A 185 -20.901 -16.513 -17.747 1.00 0.00 N ATOM 3028 CA PHE A 185 -19.856 -15.935 -16.878 1.00 0.00 C ATOM 3029 C PHE A 185 -19.118 -14.749 -17.512 1.00 0.00 C ATOM 3030 O PHE A 185 -19.393 -13.596 -17.172 1.00 0.00 O ATOM 3031 CB PHE A 185 -18.855 -17.004 -16.401 1.00 0.00 C ATOM 3032 CG PHE A 185 -19.471 -18.080 -15.550 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -19.835 -17.823 -14.236 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -19.688 -19.349 -16.065 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -20.402 -18.811 -13.453 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -20.253 -20.342 -15.287 1.00 0.00 C ATOM 3037 CZ PHE A 185 -20.611 -20.073 -13.980 1.00 0.00 C ATOM 0 H PHE A 185 -21.847 -16.260 -17.461 1.00 0.00 H new ATOM 0 HA PHE A 185 -20.387 -15.543 -16.010 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -18.389 -17.465 -17.272 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -18.061 -16.517 -15.835 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -19.673 -16.839 -13.820 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -19.412 -19.564 -17.087 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -20.681 -18.598 -12.432 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -20.414 -21.327 -15.700 1.00 0.00 H new ATOM 0 HZ PHE A 185 -21.053 -20.847 -13.370 1.00 0.00 H new ATOM 3047 N LYS A 186 -18.175 -15.043 -18.429 1.00 0.00 N ATOM 3048 CA LYS A 186 -17.328 -14.001 -19.058 1.00 0.00 C ATOM 3049 C LYS A 186 -16.484 -13.278 -17.997 1.00 0.00 C ATOM 3050 O LYS A 186 -16.018 -12.158 -18.215 1.00 0.00 O ATOM 3051 CB LYS A 186 -18.167 -12.969 -19.854 1.00 0.00 C ATOM 3052 CG LYS A 186 -18.656 -13.440 -21.227 1.00 0.00 C ATOM 3053 CD LYS A 186 -19.770 -14.467 -21.120 1.00 0.00 C ATOM 3054 CE LYS A 186 -20.365 -14.791 -22.487 1.00 0.00 C ATOM 3055 NZ LYS A 186 -19.385 -15.451 -23.393 1.00 0.00 N ATOM 0 H LYS A 186 -17.978 -15.990 -18.752 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.669 -14.509 -19.762 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -19.034 -12.690 -19.254 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -17.570 -12.067 -19.989 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -19.009 -12.582 -21.799 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.821 -13.869 -21.780 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.383 -15.379 -20.665 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -20.552 -14.089 -20.462 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -21.231 -15.441 -22.358 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -20.722 -13.872 -22.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -19.847 -15.681 -24.296 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -18.586 -14.809 -23.567 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -19.037 -16.325 -22.950 1.00 0.00 H new ATOM 3069 N ASP A 187 -16.272 -13.942 -16.862 1.00 0.00 N ATOM 3070 CA ASP A 187 -15.547 -13.349 -15.729 1.00 0.00 C ATOM 3071 C ASP A 187 -14.038 -13.264 -15.987 1.00 0.00 C ATOM 3072 O ASP A 187 -13.457 -14.118 -16.670 1.00 0.00 O ATOM 3073 CB ASP A 187 -15.823 -14.132 -14.444 1.00 0.00 C ATOM 3074 CG ASP A 187 -15.068 -13.570 -13.253 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -15.191 -12.358 -12.989 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -14.348 -14.342 -12.580 1.00 0.00 O ATOM 0 H ASP A 187 -16.592 -14.896 -16.698 1.00 0.00 H new ATOM 0 HA ASP A 187 -15.915 -12.330 -15.612 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -16.892 -14.116 -14.234 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -15.543 -15.175 -14.590 1.00 0.00 H new ATOM 3081 N GLY A 188 -13.414 -12.236 -15.420 1.00 0.00 N ATOM 3082 CA GLY A 188 -11.993 -12.001 -15.615 1.00 0.00 C ATOM 3083 C GLY A 188 -11.729 -11.184 -16.860 1.00 0.00 C ATOM 3084 O GLY A 188 -12.112 -10.018 -16.937 1.00 0.00 O ATOM 0 H GLY A 188 -13.875 -11.552 -14.820 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -11.587 -11.483 -14.746 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -11.473 -12.956 -15.689 1.00 0.00 H new ATOM 3088 N ILE A 189 -11.078 -11.786 -17.831 1.00 0.00 N ATOM 3089 CA ILE A 189 -10.823 -11.135 -19.092 1.00 0.00 C ATOM 3090 C ILE A 189 -11.865 -11.619 -20.098 1.00 0.00 C ATOM 3091 O ILE A 189 -12.254 -12.792 -20.070 1.00 0.00 O ATOM 3092 CB ILE A 189 -9.396 -11.450 -19.629 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -8.298 -10.813 -18.762 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -9.260 -11.008 -21.051 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -8.053 -11.519 -17.440 1.00 0.00 C ATOM 0 H ILE A 189 -10.713 -12.736 -17.767 1.00 0.00 H new ATOM 0 HA ILE A 189 -10.887 -10.056 -18.949 1.00 0.00 H new ATOM 0 HB ILE A 189 -9.264 -12.531 -19.579 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -7.367 -10.797 -19.329 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -8.566 -9.776 -18.562 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -8.256 -11.237 -21.409 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -9.992 -11.531 -21.666 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -9.433 -9.934 -21.116 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -7.264 -11.004 -16.893 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -8.969 -11.512 -16.848 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -7.751 -12.549 -17.628 1.00 0.00 H new ATOM 3107 N CYS A 190 -12.309 -10.743 -20.985 1.00 0.00 N ATOM 3108 CA CYS A 190 -13.348 -11.130 -21.928 1.00 0.00 C ATOM 3109 C CYS A 190 -12.955 -10.796 -23.356 1.00 0.00 C ATOM 3110 O CYS A 190 -12.513 -9.681 -23.650 1.00 0.00 O ATOM 3111 CB CYS A 190 -14.680 -10.471 -21.579 1.00 0.00 C ATOM 3112 SG CYS A 190 -14.653 -8.668 -21.621 1.00 0.00 S ATOM 0 H CYS A 190 -11.977 -9.783 -21.073 1.00 0.00 H new ATOM 0 HA CYS A 190 -13.466 -12.211 -21.853 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -15.441 -10.827 -22.274 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -14.982 -10.795 -20.583 1.00 0.00 H new ATOM 0 HG CYS A 190 -13.773 -8.267 -22.490 1.00 0.00 H new ATOM 3118 N THR A 191 -13.122 -11.766 -24.231 1.00 0.00 N ATOM 3119 CA THR A 191 -12.786 -11.621 -25.626 1.00 0.00 C ATOM 3120 C THR A 191 -14.022 -11.703 -26.520 1.00 0.00 C ATOM 3121 O THR A 191 -14.956 -12.459 -26.241 1.00 0.00 O ATOM 3122 CB THR A 191 -11.796 -12.714 -26.065 1.00 0.00 C ATOM 3123 OG1 THR A 191 -12.332 -14.020 -25.819 1.00 0.00 O ATOM 3124 CG2 THR A 191 -10.500 -12.556 -25.328 1.00 0.00 C ATOM 0 H THR A 191 -13.498 -12.683 -23.989 1.00 0.00 H new ATOM 0 HA THR A 191 -12.332 -10.636 -25.736 1.00 0.00 H new ATOM 0 HB THR A 191 -11.623 -12.606 -27.136 1.00 0.00 H new ATOM 0 HG1 THR A 191 -11.686 -14.698 -26.107 1.00 0.00 H new ATOM 0 HG21 THR A 191 -9.804 -13.333 -25.644 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.074 -11.577 -25.547 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.678 -12.643 -24.256 1.00 0.00 H new ATOM 3132 N LEU A 192 -14.027 -10.912 -27.576 1.00 0.00 N ATOM 3133 CA LEU A 192 -15.088 -10.950 -28.573 1.00 0.00 C ATOM 3134 C LEU A 192 -14.493 -10.931 -29.974 1.00 0.00 C ATOM 3135 O LEU A 192 -13.277 -10.789 -30.143 1.00 0.00 O ATOM 3136 CB LEU A 192 -16.049 -9.777 -28.417 1.00 0.00 C ATOM 3137 CG LEU A 192 -17.128 -9.899 -27.354 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -18.169 -8.827 -27.585 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -17.781 -11.280 -27.378 1.00 0.00 C ATOM 0 H LEU A 192 -13.298 -10.225 -27.770 1.00 0.00 H new ATOM 0 HA LEU A 192 -15.647 -11.873 -28.420 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -15.461 -8.885 -28.200 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -16.538 -9.611 -29.377 1.00 0.00 H new ATOM 0 HG LEU A 192 -16.670 -9.770 -26.374 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -18.948 -8.907 -26.827 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -17.700 -7.845 -27.522 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -18.610 -8.955 -28.573 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -18.548 -11.333 -26.605 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -18.236 -11.450 -28.354 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -17.025 -12.043 -27.192 1.00 0.00 H new ATOM 3151 N LEU A 193 -15.350 -11.040 -30.980 1.00 0.00 N ATOM 3152 CA LEU A 193 -14.829 -11.086 -32.323 1.00 0.00 C ATOM 3153 C LEU A 193 -15.420 -10.100 -33.334 1.00 0.00 C ATOM 3154 O LEU A 193 -16.538 -10.238 -33.830 1.00 0.00 O ATOM 3155 CB LEU A 193 -14.743 -12.470 -32.903 1.00 0.00 C ATOM 3156 CG LEU A 193 -13.754 -12.539 -34.063 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -12.340 -12.284 -33.605 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -13.817 -13.829 -34.777 1.00 0.00 C ATOM 0 H LEU A 193 -16.365 -11.096 -30.893 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.814 -10.726 -32.155 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -14.441 -13.172 -32.126 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -15.729 -12.782 -33.247 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.049 -11.751 -34.756 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -11.665 -12.342 -34.459 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.276 -11.292 -33.158 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -12.056 -13.034 -32.867 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -13.095 -13.829 -35.593 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -13.583 -14.639 -34.086 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.820 -13.973 -35.180 1.00 0.00 H new ATOM 3170 N ILE A 194 -14.620 -9.111 -33.581 1.00 0.00 N ATOM 3171 CA ILE A 194 -14.846 -8.158 -34.646 1.00 0.00 C ATOM 3172 C ILE A 194 -14.560 -8.860 -35.959 1.00 0.00 C ATOM 3173 O ILE A 194 -13.437 -8.860 -36.454 1.00 0.00 O ATOM 3174 CB ILE A 194 -14.000 -6.844 -34.516 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -14.668 -5.857 -33.580 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -13.773 -6.185 -35.862 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -13.855 -4.597 -33.433 1.00 0.00 C ATOM 0 H ILE A 194 -13.772 -8.931 -33.043 1.00 0.00 H new ATOM 0 HA ILE A 194 -15.883 -7.825 -34.591 1.00 0.00 H new ATOM 0 HB ILE A 194 -13.033 -7.133 -34.105 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -15.660 -5.609 -33.959 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -14.806 -6.318 -32.602 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -13.183 -5.278 -35.728 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -13.239 -6.872 -36.518 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -14.734 -5.930 -36.309 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -14.364 -3.912 -32.755 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -12.873 -4.843 -33.030 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -13.739 -4.123 -34.408 1.00 0.00 H new ATOM 3189 N THR A 195 -15.559 -9.530 -36.468 1.00 0.00 N ATOM 3190 CA THR A 195 -15.414 -10.249 -37.705 1.00 0.00 C ATOM 3191 C THR A 195 -15.630 -9.320 -38.851 1.00 0.00 C ATOM 3192 O THR A 195 -16.734 -9.223 -39.412 1.00 0.00 O ATOM 3193 CB THR A 195 -16.333 -11.447 -37.781 1.00 0.00 C ATOM 3194 OG1 THR A 195 -17.699 -11.041 -37.635 1.00 0.00 O ATOM 3195 CG2 THR A 195 -15.973 -12.423 -36.698 1.00 0.00 C ATOM 0 H THR A 195 -16.484 -9.593 -36.044 1.00 0.00 H new ATOM 0 HA THR A 195 -14.399 -10.642 -37.754 1.00 0.00 H new ATOM 0 HB THR A 195 -16.215 -11.922 -38.755 1.00 0.00 H new ATOM 0 HG1 THR A 195 -17.849 -10.211 -38.135 1.00 0.00 H new ATOM 0 HG21 THR A 195 -16.635 -13.287 -36.752 1.00 0.00 H new ATOM 0 HG22 THR A 195 -14.941 -12.748 -36.829 1.00 0.00 H new ATOM 0 HG23 THR A 195 -16.081 -11.943 -35.725 1.00 0.00 H new ATOM 3203 N GLU A 196 -14.569 -8.593 -39.118 1.00 0.00 N ATOM 3204 CA GLU A 196 -14.541 -7.527 -40.086 1.00 0.00 C ATOM 3205 C GLU A 196 -15.168 -6.304 -39.429 1.00 0.00 C ATOM 3206 O GLU A 196 -16.205 -6.398 -38.764 1.00 0.00 O ATOM 3207 CB GLU A 196 -15.257 -7.909 -41.408 1.00 0.00 C ATOM 3208 CG GLU A 196 -15.365 -6.775 -42.422 1.00 0.00 C ATOM 3209 CD GLU A 196 -15.960 -7.232 -43.734 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -16.715 -8.227 -43.743 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -15.679 -6.595 -44.772 1.00 0.00 O ATOM 0 H GLU A 196 -13.674 -8.734 -38.650 1.00 0.00 H new ATOM 0 HA GLU A 196 -13.512 -7.315 -40.376 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -14.723 -8.740 -41.868 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -16.260 -8.265 -41.173 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -15.979 -5.976 -42.006 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -14.375 -6.356 -42.601 1.00 0.00 H new ATOM 3218 N PHE A 197 -14.549 -5.189 -39.600 1.00 0.00 N ATOM 3219 CA PHE A 197 -14.971 -3.948 -38.952 1.00 0.00 C ATOM 3220 C PHE A 197 -14.884 -2.896 -40.017 1.00 0.00 C ATOM 3221 O PHE A 197 -13.844 -2.727 -40.570 1.00 0.00 O ATOM 3222 CB PHE A 197 -14.007 -3.654 -37.783 1.00 0.00 C ATOM 3223 CG PHE A 197 -14.511 -2.730 -36.693 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -15.663 -3.030 -35.963 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -13.787 -1.599 -36.354 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -16.077 -2.202 -34.917 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -14.201 -0.775 -35.327 1.00 0.00 C ATOM 3228 CZ PHE A 197 -15.341 -1.076 -34.607 1.00 0.00 C ATOM 0 H PHE A 197 -13.726 -5.088 -40.194 1.00 0.00 H new ATOM 0 HA PHE A 197 -15.979 -3.993 -38.541 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -13.733 -4.603 -37.323 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -13.094 -3.225 -38.196 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -16.239 -3.910 -36.209 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -12.887 -1.359 -36.900 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -16.967 -2.441 -34.354 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -13.631 0.110 -35.085 1.00 0.00 H new ATOM 0 HZ PHE A 197 -15.657 -0.430 -33.801 1.00 0.00 H new ATOM 3238 N SER A 198 -15.991 -2.296 -40.409 1.00 0.00 N ATOM 3239 CA SER A 198 -15.966 -1.331 -41.494 1.00 0.00 C ATOM 3240 C SER A 198 -15.702 0.082 -41.031 1.00 0.00 C ATOM 3241 O SER A 198 -16.037 0.454 -39.921 1.00 0.00 O ATOM 3242 CB SER A 198 -17.306 -1.392 -42.250 1.00 0.00 C ATOM 3243 OG SER A 198 -17.374 -0.420 -43.286 1.00 0.00 O ATOM 0 H SER A 198 -16.911 -2.456 -39.998 1.00 0.00 H new ATOM 0 HA SER A 198 -15.137 -1.600 -42.149 1.00 0.00 H new ATOM 0 HB2 SER A 198 -17.438 -2.387 -42.676 1.00 0.00 H new ATOM 0 HB3 SER A 198 -18.126 -1.234 -41.549 1.00 0.00 H new ATOM 0 HG SER A 198 -18.237 -0.490 -43.744 1.00 0.00 H new ATOM 3249 N LYS A 199 -15.092 0.868 -41.927 1.00 0.00 N ATOM 3250 CA LYS A 199 -14.839 2.312 -41.719 1.00 0.00 C ATOM 3251 C LYS A 199 -16.116 3.085 -41.287 1.00 0.00 C ATOM 3252 O LYS A 199 -16.030 4.238 -40.858 1.00 0.00 O ATOM 3253 CB LYS A 199 -14.310 2.934 -43.021 1.00 0.00 C ATOM 3254 CG LYS A 199 -13.006 2.323 -43.518 1.00 0.00 C ATOM 3255 CD LYS A 199 -12.599 2.865 -44.886 1.00 0.00 C ATOM 3256 CE LYS A 199 -13.546 2.397 -45.986 1.00 0.00 C ATOM 3257 NZ LYS A 199 -13.070 2.809 -47.335 1.00 0.00 N ATOM 0 H LYS A 199 -14.755 0.524 -42.826 1.00 0.00 H new ATOM 0 HA LYS A 199 -14.106 2.395 -40.917 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -15.068 2.826 -43.797 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -14.162 4.003 -42.866 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.214 2.527 -42.798 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.113 1.240 -43.576 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -12.587 3.955 -44.856 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -11.584 2.541 -45.118 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -13.639 1.312 -45.949 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -14.540 2.808 -45.810 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -13.739 2.473 -48.057 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -13.005 3.846 -47.379 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -12.132 2.396 -47.513 1.00 0.00 H new ATOM 3271 N LYS A 200 -17.288 2.441 -41.388 1.00 0.00 N ATOM 3272 CA LYS A 200 -18.548 3.075 -41.011 1.00 0.00 C ATOM 3273 C LYS A 200 -19.069 2.481 -39.708 1.00 0.00 C ATOM 3274 O LYS A 200 -20.079 2.938 -39.161 1.00 0.00 O ATOM 3275 CB LYS A 200 -19.608 2.924 -42.106 1.00 0.00 C ATOM 3276 CG LYS A 200 -19.366 3.785 -43.335 1.00 0.00 C ATOM 3277 CD LYS A 200 -20.572 3.768 -44.262 1.00 0.00 C ATOM 3278 CE LYS A 200 -20.815 2.383 -44.856 1.00 0.00 C ATOM 3279 NZ LYS A 200 -19.698 1.945 -45.734 1.00 0.00 N ATOM 0 H LYS A 200 -17.384 1.484 -41.727 1.00 0.00 H new ATOM 0 HA LYS A 200 -18.351 4.138 -40.875 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -19.651 1.879 -42.412 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -20.583 3.174 -41.688 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -19.153 4.809 -43.029 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -18.488 3.423 -43.869 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -21.457 4.087 -43.712 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -20.421 4.487 -45.067 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -20.945 1.661 -44.050 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -21.743 2.393 -45.428 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -19.982 1.093 -46.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.466 2.704 -46.406 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -18.863 1.730 -45.152 1.00 0.00 H new ATOM 3293 N ASP A 201 -18.388 1.456 -39.227 1.00 0.00 N ATOM 3294 CA ASP A 201 -18.761 0.814 -37.972 1.00 0.00 C ATOM 3295 C ASP A 201 -17.666 1.049 -36.955 1.00 0.00 C ATOM 3296 O ASP A 201 -17.834 0.823 -35.751 1.00 0.00 O ATOM 3297 CB ASP A 201 -18.974 -0.684 -38.165 1.00 0.00 C ATOM 3298 CG ASP A 201 -19.677 -1.321 -36.976 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -20.899 -1.084 -36.799 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -19.019 -2.051 -36.205 1.00 0.00 O ATOM 0 H ASP A 201 -17.573 1.048 -39.684 1.00 0.00 H new ATOM 0 HA ASP A 201 -19.698 1.245 -37.621 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -19.563 -0.853 -39.067 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -18.010 -1.170 -38.318 1.00 0.00 H new ATOM 3305 N ALA A 202 -16.544 1.514 -37.470 1.00 0.00 N ATOM 3306 CA ALA A 202 -15.365 1.768 -36.694 1.00 0.00 C ATOM 3307 C ALA A 202 -15.479 3.048 -35.900 1.00 0.00 C ATOM 3308 O ALA A 202 -16.450 3.807 -36.048 1.00 0.00 O ATOM 3309 CB ALA A 202 -14.166 1.816 -37.611 1.00 0.00 C ATOM 0 H ALA A 202 -16.434 1.727 -38.461 1.00 0.00 H new ATOM 0 HA ALA A 202 -15.245 0.957 -35.975 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -13.267 2.009 -37.025 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -14.064 0.862 -38.127 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -14.300 2.612 -38.343 1.00 0.00 H new ATOM 3315 N GLY A 203 -14.481 3.304 -35.067 1.00 0.00 N ATOM 3316 CA GLY A 203 -14.508 4.473 -34.237 1.00 0.00 C ATOM 3317 C GLY A 203 -13.788 4.223 -32.965 1.00 0.00 C ATOM 3318 O GLY A 203 -12.578 4.228 -32.936 1.00 0.00 O ATOM 0 H GLY A 203 -13.654 2.717 -34.957 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -14.049 5.310 -34.763 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -15.540 4.754 -34.028 1.00 0.00 H new ATOM 3322 N PHE A 204 -14.524 3.982 -31.907 1.00 0.00 N ATOM 3323 CA PHE A 204 -13.919 3.655 -30.642 1.00 0.00 C ATOM 3324 C PHE A 204 -14.730 2.606 -29.900 1.00 0.00 C ATOM 3325 O PHE A 204 -15.952 2.700 -29.798 1.00 0.00 O ATOM 3326 CB PHE A 204 -13.667 4.907 -29.775 1.00 0.00 C ATOM 3327 CG PHE A 204 -14.851 5.794 -29.569 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -15.710 5.584 -28.515 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -15.087 6.845 -30.431 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -16.801 6.411 -28.317 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -16.175 7.679 -30.245 1.00 0.00 C ATOM 3332 CZ PHE A 204 -17.035 7.461 -29.186 1.00 0.00 C ATOM 0 H PHE A 204 -15.544 4.007 -31.899 1.00 0.00 H new ATOM 0 HA PHE A 204 -12.940 3.225 -30.854 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -13.302 4.585 -28.800 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -12.872 5.493 -30.236 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -15.531 4.765 -27.835 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -14.416 7.018 -31.259 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -17.468 6.237 -27.486 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -16.352 8.498 -30.926 1.00 0.00 H new ATOM 0 HZ PHE A 204 -17.887 8.108 -29.037 1.00 0.00 H new ATOM 3342 N TYR A 205 -14.037 1.597 -29.420 1.00 0.00 N ATOM 3343 CA TYR A 205 -14.640 0.510 -28.669 1.00 0.00 C ATOM 3344 C TYR A 205 -14.512 0.861 -27.195 1.00 0.00 C ATOM 3345 O TYR A 205 -13.372 1.047 -26.701 1.00 0.00 O ATOM 3346 CB TYR A 205 -13.869 -0.782 -28.983 1.00 0.00 C ATOM 3347 CG TYR A 205 -14.692 -2.051 -28.972 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -15.520 -2.381 -30.044 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -14.614 -2.938 -27.913 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -16.242 -3.558 -30.051 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -15.334 -4.112 -27.908 1.00 0.00 C ATOM 3352 CZ TYR A 205 -16.147 -4.421 -28.981 1.00 0.00 C ATOM 3353 OH TYR A 205 -16.860 -5.603 -28.980 1.00 0.00 O ATOM 0 H TYR A 205 -13.028 1.504 -29.540 1.00 0.00 H new ATOM 0 HA TYR A 205 -15.689 0.365 -28.929 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -13.406 -0.679 -29.964 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -13.061 -0.887 -28.259 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -15.598 -1.705 -30.883 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -13.976 -2.705 -27.074 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -16.877 -3.801 -30.890 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -15.263 -4.788 -27.069 1.00 0.00 H new ATOM 0 HH TYR A 205 -16.507 -6.198 -28.286 1.00 0.00 H new ATOM 3363 N GLU A 206 -15.651 1.035 -26.499 1.00 0.00 N ATOM 3364 CA GLU A 206 -15.602 1.466 -25.118 1.00 0.00 C ATOM 3365 C GLU A 206 -15.691 0.338 -24.104 1.00 0.00 C ATOM 3366 O GLU A 206 -16.492 -0.582 -24.242 1.00 0.00 O ATOM 3367 CB GLU A 206 -16.708 2.487 -24.820 1.00 0.00 C ATOM 3368 CG GLU A 206 -16.851 3.587 -25.861 1.00 0.00 C ATOM 3369 CD GLU A 206 -17.547 4.826 -25.324 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -18.784 4.868 -25.348 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -16.837 5.772 -24.877 1.00 0.00 O ATOM 0 H GLU A 206 -16.588 0.884 -26.872 1.00 0.00 H new ATOM 0 HA GLU A 206 -14.617 1.920 -25.006 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -17.658 1.960 -24.735 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -16.510 2.945 -23.851 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -15.862 3.863 -26.228 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -17.412 3.203 -26.713 1.00 0.00 H new ATOM 3378 N VAL A 207 -14.823 0.415 -23.104 1.00 0.00 N ATOM 3379 CA VAL A 207 -14.906 -0.435 -21.942 1.00 0.00 C ATOM 3380 C VAL A 207 -15.623 0.347 -20.842 1.00 0.00 C ATOM 3381 O VAL A 207 -15.336 1.525 -20.651 1.00 0.00 O ATOM 3382 CB VAL A 207 -13.498 -0.885 -21.485 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -13.464 -1.207 -20.004 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -13.061 -2.093 -22.290 1.00 0.00 C ATOM 0 H VAL A 207 -14.043 1.072 -23.083 1.00 0.00 H new ATOM 0 HA VAL A 207 -15.464 -1.342 -22.176 1.00 0.00 H new ATOM 0 HB VAL A 207 -12.809 -0.059 -21.658 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -12.458 -1.519 -19.722 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -13.743 -0.322 -19.433 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -14.167 -2.012 -19.791 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -12.069 -2.407 -21.965 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -13.768 -2.908 -22.136 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -13.031 -1.834 -23.348 1.00 0.00 H new ATOM 3394 N ILE A 208 -16.544 -0.298 -20.127 1.00 0.00 N ATOM 3395 CA ILE A 208 -17.374 0.392 -19.130 1.00 0.00 C ATOM 3396 C ILE A 208 -17.309 -0.362 -17.806 1.00 0.00 C ATOM 3397 O ILE A 208 -17.269 -1.590 -17.799 1.00 0.00 O ATOM 3398 CB ILE A 208 -18.865 0.450 -19.565 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -19.014 0.667 -21.079 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -19.631 1.518 -18.793 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -18.517 1.998 -21.594 1.00 0.00 C ATOM 0 H ILE A 208 -16.737 -1.296 -20.216 1.00 0.00 H new ATOM 0 HA ILE A 208 -16.989 1.407 -19.031 1.00 0.00 H new ATOM 0 HB ILE A 208 -19.299 -0.521 -19.325 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -18.477 -0.128 -21.598 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -20.067 0.565 -21.342 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -20.670 1.531 -19.123 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -19.591 1.295 -17.727 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -19.180 2.493 -18.977 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -18.668 2.050 -22.672 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -19.069 2.804 -21.111 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -17.455 2.101 -21.371 1.00 0.00 H new ATOM 3413 N LEU A 209 -17.298 0.367 -16.703 1.00 0.00 N ATOM 3414 CA LEU A 209 -17.237 -0.240 -15.377 1.00 0.00 C ATOM 3415 C LEU A 209 -18.315 0.331 -14.486 1.00 0.00 C ATOM 3416 O LEU A 209 -18.391 1.538 -14.310 1.00 0.00 O ATOM 3417 CB LEU A 209 -15.878 0.032 -14.672 1.00 0.00 C ATOM 3418 CG LEU A 209 -14.606 -0.619 -15.241 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -14.726 -2.142 -15.271 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -14.277 -0.052 -16.613 1.00 0.00 C ATOM 0 H LEU A 209 -17.331 1.386 -16.696 1.00 0.00 H new ATOM 0 HA LEU A 209 -17.368 -1.312 -15.526 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -15.721 1.111 -14.662 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -15.975 -0.285 -13.634 1.00 0.00 H new ATOM 0 HG LEU A 209 -13.776 -0.378 -14.577 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -13.811 -2.571 -15.678 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -14.882 -2.515 -14.259 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -15.571 -2.428 -15.897 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -13.374 -0.527 -16.996 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -15.105 -0.245 -17.295 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -14.116 1.023 -16.533 1.00 0.00 H new ATOM 3432 N LYS A 210 -19.166 -0.515 -13.971 1.00 0.00 N ATOM 3433 CA LYS A 210 -20.103 -0.106 -12.939 1.00 0.00 C ATOM 3434 C LYS A 210 -19.965 -1.040 -11.788 1.00 0.00 C ATOM 3435 O LYS A 210 -20.190 -2.246 -11.924 1.00 0.00 O ATOM 3436 CB LYS A 210 -21.550 -0.044 -13.442 1.00 0.00 C ATOM 3437 CG LYS A 210 -22.055 -1.302 -14.155 1.00 0.00 C ATOM 3438 CD LYS A 210 -23.422 -1.055 -14.781 1.00 0.00 C ATOM 3439 CE LYS A 210 -23.989 -2.310 -15.434 1.00 0.00 C ATOM 3440 NZ LYS A 210 -24.517 -3.276 -14.435 1.00 0.00 N ATOM 0 H LYS A 210 -19.236 -1.495 -14.244 1.00 0.00 H new ATOM 0 HA LYS A 210 -19.862 0.911 -12.628 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -22.203 0.158 -12.593 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -21.643 0.801 -14.124 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -21.345 -1.599 -14.927 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -22.118 -2.127 -13.446 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -24.112 -0.702 -14.015 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -23.341 -0.264 -15.526 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -24.786 -2.030 -16.122 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -23.211 -2.792 -16.026 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -23.862 -4.080 -14.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -24.610 -2.805 -13.512 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -25.449 -3.620 -14.743 1.00 0.00 H new ATOM 3454 N ASP A 211 -19.585 -0.519 -10.645 1.00 0.00 N ATOM 3455 CA ASP A 211 -19.265 -1.391 -9.528 1.00 0.00 C ATOM 3456 C ASP A 211 -19.879 -0.901 -8.196 1.00 0.00 C ATOM 3457 O ASP A 211 -21.097 -0.890 -8.040 1.00 0.00 O ATOM 3458 CB ASP A 211 -17.727 -1.605 -9.417 1.00 0.00 C ATOM 3459 CG ASP A 211 -16.921 -0.329 -9.132 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -16.764 0.514 -10.037 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -16.445 -0.180 -7.985 1.00 0.00 O ATOM 0 H ASP A 211 -19.490 0.480 -10.461 1.00 0.00 H new ATOM 0 HA ASP A 211 -19.725 -2.358 -9.731 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -17.531 -2.327 -8.625 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -17.367 -2.046 -10.347 1.00 0.00 H new ATOM 3466 N ASP A 212 -19.044 -0.465 -7.259 1.00 0.00 N ATOM 3467 CA ASP A 212 -19.504 -0.030 -5.936 1.00 0.00 C ATOM 3468 C ASP A 212 -19.534 1.489 -5.910 1.00 0.00 C ATOM 3469 O ASP A 212 -19.759 2.123 -4.885 1.00 0.00 O ATOM 3470 CB ASP A 212 -18.547 -0.568 -4.859 1.00 0.00 C ATOM 3471 CG ASP A 212 -18.979 -0.239 -3.436 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -20.005 -0.792 -2.970 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -18.284 0.561 -2.772 1.00 0.00 O ATOM 0 H ASP A 212 -18.034 -0.402 -7.389 1.00 0.00 H new ATOM 0 HA ASP A 212 -20.504 -0.415 -5.735 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -18.467 -1.650 -4.964 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -17.552 -0.157 -5.031 1.00 0.00 H new ATOM 3478 N ARG A 213 -19.321 2.053 -7.070 1.00 0.00 N ATOM 3479 CA ARG A 213 -19.269 3.480 -7.261 1.00 0.00 C ATOM 3480 C ARG A 213 -20.327 3.853 -8.285 1.00 0.00 C ATOM 3481 O ARG A 213 -21.457 3.362 -8.230 1.00 0.00 O ATOM 3482 CB ARG A 213 -17.886 3.854 -7.801 1.00 0.00 C ATOM 3483 CG ARG A 213 -16.730 3.289 -6.996 1.00 0.00 C ATOM 3484 CD ARG A 213 -15.569 2.913 -7.902 1.00 0.00 C ATOM 3485 NE ARG A 213 -15.151 4.020 -8.765 1.00 0.00 N ATOM 3486 CZ ARG A 213 -14.914 3.898 -10.083 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -15.169 2.743 -10.712 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -14.471 4.943 -10.777 1.00 0.00 N ATOM 0 H ARG A 213 -19.175 1.521 -7.928 1.00 0.00 H new ATOM 0 HA ARG A 213 -19.448 4.005 -6.323 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -17.803 3.504 -8.830 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -17.800 4.940 -7.826 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -16.400 4.024 -6.262 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -17.063 2.411 -6.442 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -14.724 2.593 -7.292 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -15.855 2.062 -8.520 1.00 0.00 H new ATOM 0 HE ARG A 213 -15.032 4.940 -8.340 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -15.545 1.951 -10.191 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -14.987 2.656 -11.712 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -14.312 5.835 -10.309 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -14.291 4.852 -11.777 1.00 0.00 H new ATOM 3502 N GLY A 214 -19.962 4.696 -9.222 1.00 0.00 N ATOM 3503 CA GLY A 214 -20.843 5.009 -10.305 1.00 0.00 C ATOM 3504 C GLY A 214 -20.454 4.197 -11.504 1.00 0.00 C ATOM 3505 O GLY A 214 -20.690 2.975 -11.555 1.00 0.00 O ATOM 0 H GLY A 214 -19.061 5.173 -9.250 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -21.874 4.795 -10.025 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -20.790 6.073 -10.538 1.00 0.00 H new ATOM 3509 N LYS A 215 -19.816 4.846 -12.441 1.00 0.00 N ATOM 3510 CA LYS A 215 -19.318 4.177 -13.618 1.00 0.00 C ATOM 3511 C LYS A 215 -17.867 4.516 -13.820 1.00 0.00 C ATOM 3512 O LYS A 215 -17.226 5.103 -12.945 1.00 0.00 O ATOM 3513 CB LYS A 215 -20.092 4.562 -14.874 1.00 0.00 C ATOM 3514 CG LYS A 215 -21.613 4.565 -14.700 1.00 0.00 C ATOM 3515 CD LYS A 215 -22.324 5.004 -15.967 1.00 0.00 C ATOM 3516 CE LYS A 215 -23.835 5.052 -15.772 1.00 0.00 C ATOM 3517 NZ LYS A 215 -24.394 3.730 -15.382 1.00 0.00 N ATOM 0 H LYS A 215 -19.626 5.848 -12.413 1.00 0.00 H new ATOM 0 HA LYS A 215 -19.445 3.107 -13.456 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -19.773 5.554 -15.194 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -19.831 3.870 -15.674 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -21.949 3.566 -14.422 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -21.884 5.232 -13.881 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -21.963 5.988 -16.265 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -22.082 4.317 -16.778 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -24.077 5.787 -15.005 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -24.308 5.387 -16.695 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -25.431 3.756 -15.458 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -24.019 2.994 -16.014 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -24.124 3.515 -14.401 1.00 0.00 H new ATOM 3531 N ASP A 216 -17.375 4.180 -14.995 1.00 0.00 N ATOM 3532 CA ASP A 216 -16.001 4.405 -15.369 1.00 0.00 C ATOM 3533 C ASP A 216 -15.760 3.779 -16.723 1.00 0.00 C ATOM 3534 O ASP A 216 -15.831 2.580 -16.861 1.00 0.00 O ATOM 3535 CB ASP A 216 -15.010 3.836 -14.348 1.00 0.00 C ATOM 3536 CG ASP A 216 -13.735 4.654 -14.301 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -13.156 4.927 -15.371 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -13.311 5.042 -13.190 1.00 0.00 O ATOM 0 H ASP A 216 -17.931 3.736 -15.726 1.00 0.00 H new ATOM 0 HA ASP A 216 -15.833 5.481 -15.403 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -15.471 3.821 -13.360 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -14.773 2.804 -14.605 1.00 0.00 H new ATOM 3543 N LYS A 217 -15.534 4.575 -17.716 1.00 0.00 N ATOM 3544 CA LYS A 217 -15.235 4.042 -19.030 1.00 0.00 C ATOM 3545 C LYS A 217 -14.000 4.685 -19.552 1.00 0.00 C ATOM 3546 O LYS A 217 -13.818 5.901 -19.381 1.00 0.00 O ATOM 3547 CB LYS A 217 -16.406 4.235 -20.001 1.00 0.00 C ATOM 3548 CG LYS A 217 -16.762 5.677 -20.360 1.00 0.00 C ATOM 3549 CD LYS A 217 -18.012 5.715 -21.235 1.00 0.00 C ATOM 3550 CE LYS A 217 -18.283 7.099 -21.814 1.00 0.00 C ATOM 3551 NZ LYS A 217 -17.305 7.461 -22.870 1.00 0.00 N ATOM 0 H LYS A 217 -15.547 5.593 -17.657 1.00 0.00 H new ATOM 0 HA LYS A 217 -15.073 2.968 -18.940 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -16.177 3.700 -20.923 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -17.289 3.763 -19.570 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -16.929 6.254 -19.451 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -15.929 6.144 -20.885 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -17.902 5.000 -22.050 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -18.872 5.397 -20.646 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -19.291 7.128 -22.228 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -18.245 7.840 -21.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -17.669 8.266 -23.419 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -16.400 7.723 -22.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -17.160 6.648 -23.502 1.00 0.00 H new ATOM 3565 N SER A 218 -13.112 3.929 -20.169 1.00 0.00 N ATOM 3566 CA SER A 218 -11.907 4.464 -20.699 1.00 0.00 C ATOM 3567 C SER A 218 -11.600 3.587 -21.924 1.00 0.00 C ATOM 3568 O SER A 218 -11.654 2.351 -21.843 1.00 0.00 O ATOM 3569 CB SER A 218 -10.782 4.359 -19.662 1.00 0.00 C ATOM 3570 OG SER A 218 -9.618 5.057 -20.082 1.00 0.00 O ATOM 0 H SER A 218 -13.222 2.925 -20.309 1.00 0.00 H new ATOM 0 HA SER A 218 -11.995 5.518 -20.961 1.00 0.00 H new ATOM 0 HB2 SER A 218 -11.125 4.763 -18.709 1.00 0.00 H new ATOM 0 HB3 SER A 218 -10.538 3.310 -19.494 1.00 0.00 H new ATOM 0 HG SER A 218 -8.921 4.972 -19.398 1.00 0.00 H new ATOM 3576 N ARG A 219 -11.395 4.212 -23.044 1.00 0.00 N ATOM 3577 CA ARG A 219 -11.229 3.458 -24.282 1.00 0.00 C ATOM 3578 C ARG A 219 -10.490 4.198 -25.343 1.00 0.00 C ATOM 3579 O ARG A 219 -10.295 5.414 -25.247 1.00 0.00 O ATOM 3580 CB ARG A 219 -12.595 3.074 -24.796 1.00 0.00 C ATOM 3581 CG ARG A 219 -13.617 4.208 -24.763 1.00 0.00 C ATOM 3582 CD ARG A 219 -13.336 5.284 -25.795 1.00 0.00 C ATOM 3583 NE ARG A 219 -14.301 6.378 -25.714 1.00 0.00 N ATOM 3584 CZ ARG A 219 -13.991 7.664 -25.876 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -12.727 8.030 -26.097 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -14.944 8.584 -25.819 1.00 0.00 N ATOM 0 H ARG A 219 -11.337 5.226 -23.142 1.00 0.00 H new ATOM 0 HA ARG A 219 -10.625 2.582 -24.046 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -12.498 2.717 -25.821 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -12.973 2.241 -24.203 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -14.613 3.799 -24.934 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -13.623 4.657 -23.770 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -12.329 5.675 -25.647 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -13.365 4.847 -26.793 1.00 0.00 H new ATOM 0 HE ARG A 219 -15.274 6.142 -25.521 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -11.992 7.324 -26.143 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -12.496 9.016 -26.220 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -15.911 8.307 -25.652 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -14.710 9.569 -25.943 1.00 0.00 H new ATOM 3600 N LEU A 220 -10.069 3.469 -26.370 1.00 0.00 N ATOM 3601 CA LEU A 220 -9.342 4.057 -27.479 1.00 0.00 C ATOM 3602 C LEU A 220 -10.165 3.982 -28.741 1.00 0.00 C ATOM 3603 O LEU A 220 -11.288 3.484 -28.719 1.00 0.00 O ATOM 3604 CB LEU A 220 -8.005 3.294 -27.683 1.00 0.00 C ATOM 3605 CG LEU A 220 -8.046 1.963 -28.474 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -6.698 1.333 -28.477 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -9.045 1.004 -27.912 1.00 0.00 C ATOM 0 H LEU A 220 -10.222 2.464 -26.454 1.00 0.00 H new ATOM 0 HA LEU A 220 -9.137 5.104 -27.254 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -7.311 3.964 -28.191 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -7.585 3.086 -26.699 1.00 0.00 H new ATOM 0 HG LEU A 220 -8.350 2.200 -29.493 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -6.735 0.397 -29.035 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -5.982 2.008 -28.946 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -6.388 1.132 -27.452 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -9.038 0.086 -28.499 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -8.788 0.775 -26.878 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -10.039 1.451 -27.949 1.00 0.00 H new ATOM 3619 N LYS A 221 -9.599 4.435 -29.843 1.00 0.00 N ATOM 3620 CA LYS A 221 -10.281 4.426 -31.128 1.00 0.00 C ATOM 3621 C LYS A 221 -9.746 3.281 -31.980 1.00 0.00 C ATOM 3622 O LYS A 221 -8.546 3.192 -32.231 1.00 0.00 O ATOM 3623 CB LYS A 221 -10.075 5.778 -31.847 1.00 0.00 C ATOM 3624 CG LYS A 221 -8.612 6.105 -32.148 1.00 0.00 C ATOM 3625 CD LYS A 221 -8.450 7.470 -32.795 1.00 0.00 C ATOM 3626 CE LYS A 221 -8.902 8.580 -31.865 1.00 0.00 C ATOM 3627 NZ LYS A 221 -8.600 9.920 -32.415 1.00 0.00 N ATOM 0 H LYS A 221 -8.655 4.820 -29.876 1.00 0.00 H new ATOM 0 HA LYS A 221 -11.350 4.280 -30.970 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -10.635 5.770 -32.782 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -10.495 6.573 -31.231 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -8.037 6.073 -31.223 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -8.199 5.341 -32.807 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -7.406 7.624 -33.067 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -9.029 7.508 -33.718 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -9.974 8.493 -31.690 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -8.411 8.466 -30.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -8.925 10.650 -31.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -7.574 10.013 -32.558 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -9.089 10.040 -33.325 1.00 0.00 H new ATOM 3641 N LEU A 222 -10.610 2.376 -32.378 1.00 0.00 N ATOM 3642 CA LEU A 222 -10.193 1.242 -33.151 1.00 0.00 C ATOM 3643 C LEU A 222 -10.485 1.385 -34.630 1.00 0.00 C ATOM 3644 O LEU A 222 -11.599 1.727 -35.035 1.00 0.00 O ATOM 3645 CB LEU A 222 -10.795 -0.027 -32.512 1.00 0.00 C ATOM 3646 CG LEU A 222 -11.384 -1.149 -33.388 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -10.372 -1.764 -34.359 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -11.876 -2.211 -32.465 1.00 0.00 C ATOM 0 H LEU A 222 -11.609 2.409 -32.175 1.00 0.00 H new ATOM 0 HA LEU A 222 -9.106 1.164 -33.122 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -10.015 -0.477 -31.898 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -11.585 0.299 -31.836 1.00 0.00 H new ATOM 0 HG LEU A 222 -12.176 -0.721 -34.003 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -10.857 -2.547 -34.943 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.996 -0.992 -35.030 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -9.542 -2.192 -33.797 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -12.303 -3.029 -33.046 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -11.046 -2.586 -31.866 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -12.639 -1.796 -31.807 1.00 0.00 H new ATOM 3660 N VAL A 223 -9.440 1.122 -35.412 1.00 0.00 N ATOM 3661 CA VAL A 223 -9.490 1.128 -36.856 1.00 0.00 C ATOM 3662 C VAL A 223 -8.687 -0.067 -37.357 1.00 0.00 C ATOM 3663 O VAL A 223 -7.523 -0.249 -36.984 1.00 0.00 O ATOM 3664 CB VAL A 223 -8.907 2.428 -37.494 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -9.054 2.386 -39.021 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -9.590 3.668 -36.932 1.00 0.00 C ATOM 0 H VAL A 223 -8.517 0.895 -35.041 1.00 0.00 H new ATOM 0 HA VAL A 223 -10.538 1.078 -37.150 1.00 0.00 H new ATOM 0 HB VAL A 223 -7.848 2.481 -37.243 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -8.643 3.299 -39.451 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.515 1.525 -39.415 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -10.109 2.304 -39.283 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -9.164 4.559 -37.394 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -10.658 3.624 -37.146 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -9.437 3.710 -35.854 1.00 0.00 H new ATOM 3676 N ASP A 224 -9.304 -0.859 -38.177 1.00 0.00 N ATOM 3677 CA ASP A 224 -8.698 -2.064 -38.707 1.00 0.00 C ATOM 3678 C ASP A 224 -8.984 -2.196 -40.183 1.00 0.00 C ATOM 3679 O ASP A 224 -8.172 -2.696 -40.954 1.00 0.00 O ATOM 3680 CB ASP A 224 -9.231 -3.270 -37.998 1.00 0.00 C ATOM 3681 CG ASP A 224 -8.432 -4.508 -38.339 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -7.228 -4.561 -37.994 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -9.000 -5.421 -38.955 1.00 0.00 O ATOM 0 H ASP A 224 -10.255 -0.695 -38.508 1.00 0.00 H new ATOM 0 HA ASP A 224 -7.621 -1.995 -38.552 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.204 -3.103 -36.921 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -10.275 -3.422 -38.271 1.00 0.00 H new ATOM 3688 N GLU A 225 -10.131 -1.697 -40.561 1.00 0.00 N ATOM 3689 CA GLU A 225 -10.647 -1.756 -41.918 1.00 0.00 C ATOM 3690 C GLU A 225 -9.780 -1.058 -42.899 1.00 0.00 C ATOM 3691 O GLU A 225 -9.811 -1.322 -44.108 1.00 0.00 O ATOM 3692 CB GLU A 225 -12.041 -1.217 -41.966 1.00 0.00 C ATOM 3693 CG GLU A 225 -12.338 0.055 -41.163 1.00 0.00 C ATOM 3694 CD GLU A 225 -12.194 -0.089 -39.689 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -13.045 -0.697 -39.069 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -11.225 0.407 -39.165 1.00 0.00 O ATOM 0 H GLU A 225 -10.760 -1.220 -39.915 1.00 0.00 H new ATOM 0 HA GLU A 225 -10.656 -2.807 -42.208 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -12.290 -1.022 -43.009 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -12.716 -1.999 -41.618 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -11.671 0.847 -41.503 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.355 0.378 -41.385 1.00 0.00 H new ATOM 3703 N ALA A 226 -8.991 -0.221 -42.389 1.00 0.00 N ATOM 3704 CA ALA A 226 -8.117 0.558 -43.170 1.00 0.00 C ATOM 3705 C ALA A 226 -6.855 -0.192 -43.418 1.00 0.00 C ATOM 3706 O ALA A 226 -6.064 0.145 -44.292 1.00 0.00 O ATOM 3707 CB ALA A 226 -7.840 1.830 -42.456 1.00 0.00 C ATOM 0 H ALA A 226 -8.924 -0.045 -41.387 1.00 0.00 H new ATOM 0 HA ALA A 226 -8.575 0.780 -44.134 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -7.163 2.442 -43.052 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -8.774 2.370 -42.299 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -7.379 1.613 -41.492 1.00 0.00 H new ATOM 3713 N PHE A 227 -6.687 -1.218 -42.657 1.00 0.00 N ATOM 3714 CA PHE A 227 -5.484 -2.005 -42.701 1.00 0.00 C ATOM 3715 C PHE A 227 -5.727 -3.309 -43.372 1.00 0.00 C ATOM 3716 O PHE A 227 -4.854 -3.861 -44.002 1.00 0.00 O ATOM 3717 CB PHE A 227 -4.987 -2.243 -41.329 1.00 0.00 C ATOM 3718 CG PHE A 227 -4.754 -0.988 -40.569 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -5.828 -0.247 -40.115 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -3.478 -0.547 -40.310 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -5.634 0.919 -39.416 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -3.269 0.622 -39.608 1.00 0.00 C ATOM 3723 CZ PHE A 227 -4.349 1.359 -39.160 1.00 0.00 C ATOM 0 H PHE A 227 -7.378 -1.543 -41.981 1.00 0.00 H new ATOM 0 HA PHE A 227 -4.737 -1.453 -43.272 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -5.707 -2.859 -40.790 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -4.057 -2.809 -41.379 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -6.833 -0.589 -40.312 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -2.632 -1.121 -40.659 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -6.482 1.490 -39.068 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -2.263 0.961 -39.409 1.00 0.00 H new ATOM 0 HZ PHE A 227 -4.189 2.276 -38.612 1.00 0.00 H new ATOM 3733 N GLN A 228 -6.916 -3.811 -43.174 1.00 0.00 N ATOM 3734 CA GLN A 228 -7.425 -4.974 -43.813 1.00 0.00 C ATOM 3735 C GLN A 228 -7.242 -4.902 -45.283 1.00 0.00 C ATOM 3736 O GLN A 228 -7.079 -5.910 -45.968 1.00 0.00 O ATOM 3737 CB GLN A 228 -8.869 -4.977 -43.556 1.00 0.00 C ATOM 3738 CG GLN A 228 -9.226 -5.363 -42.160 1.00 0.00 C ATOM 3739 CD GLN A 228 -10.705 -5.203 -41.864 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -11.550 -5.319 -42.756 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -11.024 -4.942 -40.617 1.00 0.00 N ATOM 0 H GLN A 228 -7.583 -3.391 -42.527 1.00 0.00 H new ATOM 0 HA GLN A 228 -6.910 -5.859 -43.438 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -9.269 -3.984 -43.763 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -9.352 -5.666 -44.249 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -8.937 -6.400 -41.990 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -8.653 -4.753 -41.462 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -10.293 -4.854 -39.911 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -12.003 -4.827 -40.354 1.00 0.00 H new ATOM 3750 N ASP A 229 -7.316 -3.716 -45.768 1.00 0.00 N ATOM 3751 CA ASP A 229 -7.188 -3.493 -47.164 1.00 0.00 C ATOM 3752 C ASP A 229 -5.744 -3.719 -47.604 1.00 0.00 C ATOM 3753 O ASP A 229 -5.457 -3.967 -48.774 1.00 0.00 O ATOM 3754 CB ASP A 229 -7.624 -2.096 -47.511 1.00 0.00 C ATOM 3755 CG ASP A 229 -8.085 -1.976 -48.953 1.00 0.00 C ATOM 3756 OD1 ASP A 229 -7.237 -1.712 -49.836 1.00 0.00 O ATOM 3757 OD2 ASP A 229 -9.300 -2.149 -49.210 1.00 0.00 O ATOM 0 H ASP A 229 -7.466 -2.874 -45.212 1.00 0.00 H new ATOM 0 HA ASP A 229 -7.829 -4.200 -47.690 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -8.434 -1.796 -46.847 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -6.798 -1.407 -47.338 1.00 0.00 H new ATOM 3762 N LEU A 230 -4.858 -3.644 -46.637 1.00 0.00 N ATOM 3763 CA LEU A 230 -3.430 -3.772 -46.858 1.00 0.00 C ATOM 3764 C LEU A 230 -2.959 -5.161 -46.462 1.00 0.00 C ATOM 3765 O LEU A 230 -2.531 -5.960 -47.300 1.00 0.00 O ATOM 3766 CB LEU A 230 -2.689 -2.749 -45.989 1.00 0.00 C ATOM 3767 CG LEU A 230 -3.427 -1.438 -45.744 1.00 0.00 C ATOM 3768 CD1 LEU A 230 -2.722 -0.597 -44.695 1.00 0.00 C ATOM 3769 CD2 LEU A 230 -3.590 -0.676 -47.036 1.00 0.00 C ATOM 0 H LEU A 230 -5.109 -3.490 -45.660 1.00 0.00 H new ATOM 0 HA LEU A 230 -3.224 -3.601 -47.915 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -2.470 -3.208 -45.025 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -1.732 -2.524 -46.460 1.00 0.00 H new ATOM 0 HG LEU A 230 -4.419 -1.673 -45.359 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -3.273 0.331 -44.543 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -2.676 -1.150 -43.757 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -1.711 -0.368 -45.032 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -4.119 0.257 -46.844 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -2.608 -0.457 -47.456 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -4.161 -1.277 -47.743 1.00 0.00 H new ATOM 3781 N MET A 231 -3.062 -5.413 -45.164 1.00 0.00 N ATOM 3782 CA MET A 231 -2.648 -6.667 -44.512 1.00 0.00 C ATOM 3783 C MET A 231 -1.209 -7.038 -44.846 1.00 0.00 C ATOM 3784 O MET A 231 -0.293 -6.460 -44.233 1.00 0.00 O ATOM 3785 CB MET A 231 -3.595 -7.821 -44.851 1.00 0.00 C ATOM 3786 CG MET A 231 -5.054 -7.544 -44.537 1.00 0.00 C ATOM 3787 SD MET A 231 -6.068 -9.040 -44.582 1.00 0.00 S ATOM 3788 CE MET A 231 -5.808 -9.571 -46.280 1.00 0.00 C ATOM 3789 OXT MET A 231 -0.995 -7.912 -45.700 1.00 0.00 O ATOM 0 H MET A 231 -3.447 -4.734 -44.507 1.00 0.00 H new ATOM 0 HA MET A 231 -2.703 -6.490 -43.438 1.00 0.00 H new ATOM 0 HB2 MET A 231 -3.501 -8.053 -45.912 1.00 0.00 H new ATOM 0 HB3 MET A 231 -3.279 -8.708 -44.302 1.00 0.00 H new ATOM 0 HG2 MET A 231 -5.130 -7.087 -43.550 1.00 0.00 H new ATOM 0 HG3 MET A 231 -5.446 -6.822 -45.253 1.00 0.00 H new ATOM 0 HE1 MET A 231 -6.514 -10.365 -46.525 1.00 0.00 H new ATOM 0 HE2 MET A 231 -5.963 -8.727 -46.953 1.00 0.00 H new ATOM 0 HE3 MET A 231 -4.790 -9.943 -46.393 1.00 0.00 H new TER 3799 MET A 231