USER MOD reduce.3.24.130724 H: found=0, std=0, add=1271, rem=0, adj=41 USER MOD reduce.3.24.130724 removed 1272 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 241 CYS SG : rot 85:sc= -1.56 USER MOD Set 1.2: A 252 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 188 SER OG : rot 107:sc= 1.69 USER MOD Set 2.2: A 254 THR OG1 : rot 77:sc= 0.0367 USER MOD Set 3.1: A 157 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 215 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 152 SER OG : rot -62:sc= -0.104 USER MOD Set 4.2: A 155 ASN : amide:sc= -0.0167 X(o=-2.8,f=-2.8) USER MOD Set 4.3: A 158 GLN : amide:sc= -2.65 K(o=-2.8,f=-6.9!) USER MOD Set 5.1: A 142 TYR OH : rot 17:sc= -0.628! USER MOD Set 5.2: A 193 GLN : amide:sc= -3.41 K(o=-4,f=-11!) USER MOD Set 6.1: A 115 GLN :FLIP amide:sc=-0.00337 F(o=-5,f=-3.7) USER MOD Set 6.2: A 118 MET CE :methyl 166:sc= -3.68! (180deg=-4.19) USER MOD Single : A 109 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 110 THR OG1 : rot 139:sc= 0.00385 USER MOD Single : A 111 GLN : amide:sc= 0 X(o=0,f=0.0027) USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 120 GLN : amide:sc= -0.456 X(o=-0.46,f=-0.029) USER MOD Single : A 123 HIS : no HD1:sc=-0.00121 X(o=-0.0012,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 ASN : amide:sc= -3.53 K(o=-3.5,f=-4.6!) USER MOD Single : A 132 THR OG1 : rot -20:sc= 0.72! USER MOD Single : A 133 GLN : amide:sc= -0.178 X(o=-0.18,f=-0.0007) USER MOD Single : A 137 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 144 LYS NZ :NH3+ -151:sc= -0.0835 (180deg=-0.408) USER MOD Single : A 145 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 150 TYR OH : rot 180:sc= -3.8 USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=-0.0031) USER MOD Single : A 160 THR OG1 : rot 180:sc= 0 USER MOD Single : A 164 SER OG : rot 17:sc= 0.435 USER MOD Single : A 167 LYS NZ :NH3+ 159:sc= 0.0847 (180deg=0.0133) USER MOD Single : A 170 SER OG : rot 98:sc= 1.19 USER MOD Single : A 171 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 172 SER OG : rot 180:sc= 0 USER MOD Single : A 174 HIS : no HE2:sc= -0.843 K(o=-0.84,f=-3.1) USER MOD Single : A 176 MET CE :methyl 154:sc= -2.58 (180deg=-7.12!) USER MOD Single : A 177 CYS SG : rot 3:sc= 0.356 USER MOD Single : A 187 CYS SG : rot 86:sc= 0.368 USER MOD Single : A 195 TYR OH : rot 180:sc= 0 USER MOD Single : A 196 LYS NZ :NH3+ 142:sc= 0.784 (180deg=-0.174) USER MOD Single : A 199 THR OG1 : rot 180:sc= 0 USER MOD Single : A 201 SER OG : rot 107:sc= -2.51! USER MOD Single : A 207 SER OG : rot 180:sc= 0 USER MOD Single : A 208 CYS SG : rot 4:sc= 0.251 USER MOD Single : A 211 SER OG : rot -46:sc= 0.874 USER MOD Single : A 212 ASN : amide:sc= -0.0151 X(o=-0.015,f=0) USER MOD Single : A 213 SER OG : rot 180:sc= -1.69 USER MOD Single : A 217 HIS : no HD1:sc= 0 X(o=0,f=-0.039) USER MOD Single : A 218 HIS : no HD1:sc= -0.377 X(o=-0.38,f=-0.76) USER MOD Single : A 221 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 223 TYR OH : rot -15:sc= -1.04 USER MOD Single : A 224 GLN : amide:sc= -0.859 K(o=-0.86,f=-4.3!) USER MOD Single : A 228 GLN : amide:sc= 0 X(o=0,f=-0.0092) USER MOD Single : A 231 GLN : amide:sc= -0.107 K(o=-0.11,f=-2.4!) USER MOD Single : A 233 SER OG : rot 180:sc= 0 USER MOD Single : A 235 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 238 THR OG1 : rot 180:sc= 0 USER MOD Single : A 240 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 244 ASN : amide:sc= -0.0925 K(o=-0.092,f=-2.1!) USER MOD Single : A 246 SER OG : rot 180:sc= 0 USER MOD Single : A 247 SER OG : rot 180:sc= 0 USER MOD Single : A 249 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 250 ASN : amide:sc= -0.672 X(o=-0.67,f=-0.31) USER MOD Single : A 257 SER OG : rot 180:sc= 0 USER MOD Single : A 260 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 261 THR OG1 : rot -47:sc= 0.537 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 109 -6.044 -0.133 15.326 1.00 0.00 N ATOM 2 CA LYS A 109 -6.228 0.968 14.345 1.00 0.00 C ATOM 3 C LYS A 109 -5.812 0.534 12.944 1.00 0.00 C ATOM 4 O LYS A 109 -6.629 0.506 12.023 1.00 0.00 O ATOM 5 CB LYS A 109 -5.391 2.167 14.797 1.00 0.00 C ATOM 6 CG LYS A 109 -6.080 3.505 14.582 1.00 0.00 C ATOM 7 CD LYS A 109 -5.087 4.655 14.625 1.00 0.00 C ATOM 8 CE LYS A 109 -4.247 4.712 13.358 1.00 0.00 C ATOM 9 NZ LYS A 109 -2.887 5.257 13.619 1.00 0.00 N ATOM 0 HA LYS A 109 -7.283 1.239 14.304 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -5.154 2.056 15.855 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -4.445 2.164 14.256 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.593 3.501 13.620 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -6.841 3.651 15.348 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -5.623 5.596 14.750 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -4.435 4.542 15.491 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -4.162 3.712 12.933 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -4.750 5.332 12.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -2.346 5.280 12.731 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -2.967 6.221 14.001 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -2.397 4.651 14.308 1.00 0.00 H new ATOM 23 N THR A 110 -4.536 0.195 12.789 1.00 0.00 N ATOM 24 CA THR A 110 -4.011 -0.239 11.500 1.00 0.00 C ATOM 25 C THR A 110 -4.725 -1.498 11.017 1.00 0.00 C ATOM 26 O THR A 110 -5.210 -1.553 9.886 1.00 0.00 O ATOM 27 CB THR A 110 -2.507 -0.498 11.600 1.00 0.00 C ATOM 28 OG1 THR A 110 -2.227 -1.436 12.624 1.00 0.00 O ATOM 29 CG2 THR A 110 -1.702 0.751 11.888 1.00 0.00 C ATOM 0 H THR A 110 -3.847 0.213 13.541 1.00 0.00 H new ATOM 0 HA THR A 110 -4.188 0.557 10.777 1.00 0.00 H new ATOM 0 HB THR A 110 -2.214 -0.881 10.623 1.00 0.00 H new ATOM 0 HG1 THR A 110 -1.535 -2.058 12.317 1.00 0.00 H new ATOM 0 HG21 THR A 110 -0.644 0.496 11.946 1.00 0.00 H new ATOM 0 HG22 THR A 110 -1.857 1.476 11.089 1.00 0.00 H new ATOM 0 HG23 THR A 110 -2.024 1.181 12.836 1.00 0.00 H new ATOM 37 N GLN A 111 -4.784 -2.507 11.879 1.00 0.00 N ATOM 38 CA GLN A 111 -5.437 -3.766 11.540 1.00 0.00 C ATOM 39 C GLN A 111 -6.910 -3.544 11.210 1.00 0.00 C ATOM 40 O GLN A 111 -7.428 -4.093 10.238 1.00 0.00 O ATOM 41 CB GLN A 111 -5.306 -4.761 12.695 1.00 0.00 C ATOM 42 CG GLN A 111 -4.094 -5.670 12.579 1.00 0.00 C ATOM 43 CD GLN A 111 -4.130 -6.817 13.570 1.00 0.00 C ATOM 44 OE1 GLN A 111 -4.719 -7.864 13.303 1.00 0.00 O ATOM 45 NE2 GLN A 111 -3.499 -6.624 14.722 1.00 0.00 N ATOM 0 H GLN A 111 -4.387 -2.478 12.818 1.00 0.00 H new ATOM 0 HA GLN A 111 -4.943 -4.176 10.659 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -5.248 -4.210 13.634 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -6.206 -5.374 12.740 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -4.040 -6.071 11.567 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -3.188 -5.085 12.739 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -3.023 -5.740 14.901 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -3.490 -7.360 15.428 1.00 0.00 H new ATOM 54 N SER A 112 -7.578 -2.735 12.026 1.00 0.00 N ATOM 55 CA SER A 112 -8.991 -2.441 11.820 1.00 0.00 C ATOM 56 C SER A 112 -9.220 -1.795 10.458 1.00 0.00 C ATOM 57 O SER A 112 -10.174 -2.127 9.755 1.00 0.00 O ATOM 58 CB SER A 112 -9.508 -1.521 12.928 1.00 0.00 C ATOM 59 OG SER A 112 -9.196 -2.040 14.208 1.00 0.00 O ATOM 0 H SER A 112 -7.164 -2.272 12.835 1.00 0.00 H new ATOM 0 HA SER A 112 -9.541 -3.382 11.852 1.00 0.00 H new ATOM 0 HB2 SER A 112 -9.068 -0.530 12.817 1.00 0.00 H new ATOM 0 HB3 SER A 112 -10.587 -1.403 12.833 1.00 0.00 H new ATOM 0 HG SER A 112 -9.535 -1.433 14.899 1.00 0.00 H new ATOM 65 N ASP A 113 -8.338 -0.871 10.092 1.00 0.00 N ATOM 66 CA ASP A 113 -8.443 -0.175 8.815 1.00 0.00 C ATOM 67 C ASP A 113 -8.381 -1.159 7.650 1.00 0.00 C ATOM 68 O ASP A 113 -9.120 -1.028 6.675 1.00 0.00 O ATOM 69 CB ASP A 113 -7.326 0.861 8.681 1.00 0.00 C ATOM 70 CG ASP A 113 -7.745 2.230 9.178 1.00 0.00 C ATOM 71 OD1 ASP A 113 -8.277 2.316 10.305 1.00 0.00 O ATOM 72 OD2 ASP A 113 -7.544 3.217 8.438 1.00 0.00 O ATOM 0 H ASP A 113 -7.542 -0.587 10.662 1.00 0.00 H new ATOM 0 HA ASP A 113 -9.407 0.333 8.787 1.00 0.00 H new ATOM 0 HB2 ASP A 113 -6.454 0.525 9.242 1.00 0.00 H new ATOM 0 HB3 ASP A 113 -7.025 0.933 7.636 1.00 0.00 H new ATOM 77 N LEU A 114 -7.495 -2.143 7.758 1.00 0.00 N ATOM 78 CA LEU A 114 -7.337 -3.148 6.714 1.00 0.00 C ATOM 79 C LEU A 114 -8.641 -3.901 6.477 1.00 0.00 C ATOM 80 O LEU A 114 -9.182 -3.895 5.372 1.00 0.00 O ATOM 81 CB LEU A 114 -6.229 -4.134 7.090 1.00 0.00 C ATOM 82 CG LEU A 114 -4.827 -3.528 7.176 1.00 0.00 C ATOM 83 CD1 LEU A 114 -4.027 -4.186 8.291 1.00 0.00 C ATOM 84 CD2 LEU A 114 -4.106 -3.667 5.844 1.00 0.00 C ATOM 0 H LEU A 114 -6.875 -2.266 8.559 1.00 0.00 H new ATOM 0 HA LEU A 114 -7.063 -2.635 5.792 1.00 0.00 H new ATOM 0 HB2 LEU A 114 -6.474 -4.583 8.052 1.00 0.00 H new ATOM 0 HB3 LEU A 114 -6.216 -4.940 6.356 1.00 0.00 H new ATOM 0 HG LEU A 114 -4.923 -2.467 7.406 1.00 0.00 H new ATOM 0 HD11 LEU A 114 -3.033 -3.742 8.336 1.00 0.00 H new ATOM 0 HD12 LEU A 114 -4.536 -4.034 9.243 1.00 0.00 H new ATOM 0 HD13 LEU A 114 -3.938 -5.254 8.094 1.00 0.00 H new ATOM 0 HD21 LEU A 114 -3.110 -3.231 5.922 1.00 0.00 H new ATOM 0 HD22 LEU A 114 -4.021 -4.722 5.585 1.00 0.00 H new ATOM 0 HD23 LEU A 114 -4.670 -3.147 5.069 1.00 0.00 H new ATOM 96 N GLN A 115 -9.140 -4.552 7.524 1.00 0.00 N ATOM 97 CA GLN A 115 -10.380 -5.316 7.437 1.00 0.00 C ATOM 98 C GLN A 115 -11.532 -4.448 6.935 1.00 0.00 C ATOM 99 O GLN A 115 -12.320 -4.873 6.089 1.00 0.00 O ATOM 100 CB GLN A 115 -10.733 -5.907 8.804 1.00 0.00 C ATOM 101 CG GLN A 115 -10.133 -7.283 9.045 1.00 0.00 C ATOM 102 CD GLN A 115 -11.180 -8.378 9.089 1.00 0.00 C ATOM 103 OE1 GLN A 115 -11.098 -9.313 8.149 1.00 0.00 O flip ATOM 104 NE2 GLN A 115 -12.053 -8.385 9.957 1.00 0.00 N flip ATOM 0 H GLN A 115 -8.703 -4.565 8.445 1.00 0.00 H new ATOM 0 HA GLN A 115 -10.225 -6.124 6.722 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -10.389 -5.228 9.584 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -11.817 -5.972 8.894 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -9.414 -7.505 8.256 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -9.582 -7.275 9.985 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -12.079 -7.647 10.660 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -12.750 -9.129 9.973 1.00 0.00 H new ATOM 113 N LYS A 116 -11.629 -3.235 7.469 1.00 0.00 N ATOM 114 CA LYS A 116 -12.689 -2.311 7.082 1.00 0.00 C ATOM 115 C LYS A 116 -12.555 -1.884 5.623 1.00 0.00 C ATOM 116 O LYS A 116 -13.553 -1.730 4.920 1.00 0.00 O ATOM 117 CB LYS A 116 -12.673 -1.078 7.990 1.00 0.00 C ATOM 118 CG LYS A 116 -14.025 -0.761 8.608 1.00 0.00 C ATOM 119 CD LYS A 116 -14.590 0.549 8.080 1.00 0.00 C ATOM 120 CE LYS A 116 -13.759 1.737 8.535 1.00 0.00 C ATOM 121 NZ LYS A 116 -14.329 3.028 8.059 1.00 0.00 N ATOM 0 H LYS A 116 -10.986 -2.869 8.171 1.00 0.00 H new ATOM 0 HA LYS A 116 -13.640 -2.831 7.195 1.00 0.00 H new ATOM 0 HB2 LYS A 116 -11.946 -1.233 8.787 1.00 0.00 H new ATOM 0 HB3 LYS A 116 -12.335 -0.217 7.414 1.00 0.00 H new ATOM 0 HG2 LYS A 116 -14.722 -1.571 8.394 1.00 0.00 H new ATOM 0 HG3 LYS A 116 -13.926 -0.704 9.692 1.00 0.00 H new ATOM 0 HD2 LYS A 116 -14.620 0.521 6.991 1.00 0.00 H new ATOM 0 HD3 LYS A 116 -15.617 0.669 8.425 1.00 0.00 H new ATOM 0 HE2 LYS A 116 -13.702 1.745 9.623 1.00 0.00 H new ATOM 0 HE3 LYS A 116 -12.740 1.631 8.163 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 -13.733 3.814 8.390 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 -14.360 3.031 7.019 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 -15.292 3.142 8.434 1.00 0.00 H new ATOM 135 N PHE A 117 -11.320 -1.685 5.173 1.00 0.00 N ATOM 136 CA PHE A 117 -11.072 -1.267 3.798 1.00 0.00 C ATOM 137 C PHE A 117 -11.430 -2.373 2.809 1.00 0.00 C ATOM 138 O PHE A 117 -11.846 -2.097 1.683 1.00 0.00 O ATOM 139 CB PHE A 117 -9.611 -0.852 3.612 1.00 0.00 C ATOM 140 CG PHE A 117 -9.308 -0.318 2.238 1.00 0.00 C ATOM 141 CD1 PHE A 117 -10.251 0.420 1.540 1.00 0.00 C ATOM 142 CD2 PHE A 117 -8.080 -0.558 1.644 1.00 0.00 C ATOM 143 CE1 PHE A 117 -9.976 0.908 0.277 1.00 0.00 C ATOM 144 CE2 PHE A 117 -7.798 -0.074 0.381 1.00 0.00 C ATOM 145 CZ PHE A 117 -8.747 0.660 -0.304 1.00 0.00 C ATOM 0 H PHE A 117 -10.479 -1.806 5.738 1.00 0.00 H new ATOM 0 HA PHE A 117 -11.711 -0.407 3.597 1.00 0.00 H new ATOM 0 HB2 PHE A 117 -9.361 -0.092 4.352 1.00 0.00 H new ATOM 0 HB3 PHE A 117 -8.970 -1.711 3.809 1.00 0.00 H new ATOM 0 HD1 PHE A 117 -11.213 0.616 1.989 1.00 0.00 H new ATOM 0 HD2 PHE A 117 -7.334 -1.131 2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 117 -10.720 1.482 -0.255 1.00 0.00 H new ATOM 0 HE2 PHE A 117 -6.836 -0.269 -0.070 1.00 0.00 H new ATOM 0 HZ PHE A 117 -8.529 1.039 -1.291 1.00 0.00 H new ATOM 155 N MET A 118 -11.274 -3.624 3.231 1.00 0.00 N ATOM 156 CA MET A 118 -11.592 -4.759 2.371 1.00 0.00 C ATOM 157 C MET A 118 -13.065 -4.732 1.991 1.00 0.00 C ATOM 158 O MET A 118 -13.416 -4.701 0.810 1.00 0.00 O ATOM 159 CB MET A 118 -11.262 -6.077 3.072 1.00 0.00 C ATOM 160 CG MET A 118 -9.962 -6.041 3.852 1.00 0.00 C ATOM 161 SD MET A 118 -9.089 -7.619 3.820 1.00 0.00 S ATOM 162 CE MET A 118 -9.080 -8.039 5.561 1.00 0.00 C ATOM 0 H MET A 118 -10.931 -3.877 4.158 1.00 0.00 H new ATOM 0 HA MET A 118 -10.987 -4.684 1.467 1.00 0.00 H new ATOM 0 HB2 MET A 118 -12.076 -6.332 3.751 1.00 0.00 H new ATOM 0 HB3 MET A 118 -11.207 -6.871 2.327 1.00 0.00 H new ATOM 0 HG2 MET A 118 -9.317 -5.265 3.440 1.00 0.00 H new ATOM 0 HG3 MET A 118 -10.171 -5.766 4.886 1.00 0.00 H new ATOM 0 HE1 MET A 118 -8.804 -9.087 5.681 1.00 0.00 H new ATOM 0 HE2 MET A 118 -8.358 -7.411 6.083 1.00 0.00 H new ATOM 0 HE3 MET A 118 -10.073 -7.875 5.980 1.00 0.00 H new ATOM 172 N THR A 119 -13.923 -4.729 3.005 1.00 0.00 N ATOM 173 CA THR A 119 -15.362 -4.688 2.785 1.00 0.00 C ATOM 174 C THR A 119 -15.747 -3.422 2.027 1.00 0.00 C ATOM 175 O THR A 119 -16.805 -3.359 1.401 1.00 0.00 O ATOM 176 CB THR A 119 -16.106 -4.747 4.121 1.00 0.00 C ATOM 177 OG1 THR A 119 -15.683 -5.865 4.881 1.00 0.00 O ATOM 178 CG2 THR A 119 -17.608 -4.840 3.964 1.00 0.00 C ATOM 0 H THR A 119 -13.646 -4.754 3.986 1.00 0.00 H new ATOM 0 HA THR A 119 -15.645 -5.554 2.187 1.00 0.00 H new ATOM 0 HB THR A 119 -15.867 -3.812 4.628 1.00 0.00 H new ATOM 0 HG1 THR A 119 -16.169 -5.885 5.732 1.00 0.00 H new ATOM 0 HG21 THR A 119 -18.075 -4.878 4.948 1.00 0.00 H new ATOM 0 HG22 THR A 119 -17.972 -3.966 3.423 1.00 0.00 H new ATOM 0 HG23 THR A 119 -17.860 -5.742 3.407 1.00 0.00 H new ATOM 186 N GLN A 120 -14.877 -2.415 2.086 1.00 0.00 N ATOM 187 CA GLN A 120 -15.124 -1.154 1.400 1.00 0.00 C ATOM 188 C GLN A 120 -14.955 -1.319 -0.106 1.00 0.00 C ATOM 189 O GLN A 120 -15.635 -0.662 -0.895 1.00 0.00 O ATOM 190 CB GLN A 120 -14.173 -0.071 1.919 1.00 0.00 C ATOM 191 CG GLN A 120 -14.798 0.837 2.966 1.00 0.00 C ATOM 192 CD GLN A 120 -13.824 1.870 3.496 1.00 0.00 C ATOM 193 OE1 GLN A 120 -13.752 2.991 2.992 1.00 0.00 O ATOM 194 NE2 GLN A 120 -13.065 1.498 4.521 1.00 0.00 N ATOM 0 H GLN A 120 -13.997 -2.450 2.601 1.00 0.00 H new ATOM 0 HA GLN A 120 -16.151 -0.850 1.603 1.00 0.00 H new ATOM 0 HB2 GLN A 120 -13.290 -0.548 2.344 1.00 0.00 H new ATOM 0 HB3 GLN A 120 -13.834 0.536 1.079 1.00 0.00 H new ATOM 0 HG2 GLN A 120 -15.661 1.344 2.534 1.00 0.00 H new ATOM 0 HG3 GLN A 120 -15.166 0.231 3.794 1.00 0.00 H new ATOM 0 HE21 GLN A 120 -13.156 0.559 4.909 1.00 0.00 H new ATOM 0 HE22 GLN A 120 -12.391 2.151 4.920 1.00 0.00 H new ATOM 203 N LEU A 121 -14.047 -2.208 -0.499 1.00 0.00 N ATOM 204 CA LEU A 121 -13.792 -2.466 -1.912 1.00 0.00 C ATOM 205 C LEU A 121 -14.991 -3.146 -2.559 1.00 0.00 C ATOM 206 O LEU A 121 -15.561 -2.638 -3.525 1.00 0.00 O ATOM 207 CB LEU A 121 -12.551 -3.346 -2.081 1.00 0.00 C ATOM 208 CG LEU A 121 -11.261 -2.786 -1.480 1.00 0.00 C ATOM 209 CD1 LEU A 121 -10.086 -3.694 -1.809 1.00 0.00 C ATOM 210 CD2 LEU A 121 -11.001 -1.378 -1.990 1.00 0.00 C ATOM 0 H LEU A 121 -13.476 -2.761 0.141 1.00 0.00 H new ATOM 0 HA LEU A 121 -13.620 -1.508 -2.403 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -12.751 -4.317 -1.628 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -12.391 -3.518 -3.145 1.00 0.00 H new ATOM 0 HG LEU A 121 -11.376 -2.744 -0.397 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -9.175 -3.282 -1.375 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -10.267 -4.687 -1.398 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -9.972 -3.764 -2.891 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -10.079 -0.997 -1.551 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -10.906 -1.396 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -11.831 -0.730 -1.709 1.00 0.00 H new ATOM 222 N ASP A 122 -15.365 -4.302 -2.023 1.00 0.00 N ATOM 223 CA ASP A 122 -16.494 -5.061 -2.548 1.00 0.00 C ATOM 224 C ASP A 122 -17.765 -4.216 -2.576 1.00 0.00 C ATOM 225 O ASP A 122 -18.646 -4.435 -3.405 1.00 0.00 O ATOM 226 CB ASP A 122 -16.725 -6.317 -1.706 1.00 0.00 C ATOM 227 CG ASP A 122 -17.427 -7.413 -2.483 1.00 0.00 C ATOM 228 OD1 ASP A 122 -18.120 -7.089 -3.470 1.00 0.00 O ATOM 229 OD2 ASP A 122 -17.285 -8.594 -2.103 1.00 0.00 O ATOM 0 H ASP A 122 -14.902 -4.735 -1.224 1.00 0.00 H new ATOM 0 HA ASP A 122 -16.254 -5.351 -3.571 1.00 0.00 H new ATOM 0 HB2 ASP A 122 -15.767 -6.689 -1.343 1.00 0.00 H new ATOM 0 HB3 ASP A 122 -17.319 -6.059 -0.829 1.00 0.00 H new ATOM 234 N HIS A 123 -17.854 -3.255 -1.663 1.00 0.00 N ATOM 235 CA HIS A 123 -19.023 -2.384 -1.582 1.00 0.00 C ATOM 236 C HIS A 123 -18.876 -1.170 -2.496 1.00 0.00 C ATOM 237 O HIS A 123 -19.800 -0.820 -3.231 1.00 0.00 O ATOM 238 CB HIS A 123 -19.239 -1.924 -0.139 1.00 0.00 C ATOM 239 CG HIS A 123 -19.883 -2.959 0.731 1.00 0.00 C ATOM 240 ND1 HIS A 123 -20.748 -2.647 1.759 1.00 0.00 N ATOM 241 CD2 HIS A 123 -19.784 -4.310 0.723 1.00 0.00 C ATOM 242 CE1 HIS A 123 -21.152 -3.759 2.346 1.00 0.00 C ATOM 243 NE2 HIS A 123 -20.583 -4.782 1.736 1.00 0.00 N ATOM 0 H HIS A 123 -17.132 -3.059 -0.969 1.00 0.00 H new ATOM 0 HA HIS A 123 -19.889 -2.956 -1.913 1.00 0.00 H new ATOM 0 HB2 HIS A 123 -18.277 -1.646 0.293 1.00 0.00 H new ATOM 0 HB3 HIS A 123 -19.858 -1.027 -0.141 1.00 0.00 H new ATOM 0 HD2 HIS A 123 -19.188 -4.905 0.047 1.00 0.00 H new ATOM 0 HE1 HIS A 123 -21.832 -3.821 3.183 1.00 0.00 H new ATOM 0 HE2 HIS A 123 -20.715 -5.764 1.978 1.00 0.00 H new ATOM 252 N LEU A 124 -17.716 -0.526 -2.436 1.00 0.00 N ATOM 253 CA LEU A 124 -17.454 0.658 -3.250 1.00 0.00 C ATOM 254 C LEU A 124 -17.557 0.345 -4.740 1.00 0.00 C ATOM 255 O LEU A 124 -18.147 1.110 -5.503 1.00 0.00 O ATOM 256 CB LEU A 124 -16.067 1.221 -2.932 1.00 0.00 C ATOM 257 CG LEU A 124 -15.970 2.000 -1.619 1.00 0.00 C ATOM 258 CD1 LEU A 124 -14.515 2.215 -1.234 1.00 0.00 C ATOM 259 CD2 LEU A 124 -16.695 3.333 -1.736 1.00 0.00 C ATOM 0 H LEU A 124 -16.941 -0.803 -1.833 1.00 0.00 H new ATOM 0 HA LEU A 124 -18.212 1.403 -3.007 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -15.355 0.396 -2.901 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -15.761 1.875 -3.748 1.00 0.00 H new ATOM 0 HG LEU A 124 -16.450 1.415 -0.834 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -14.465 2.771 -0.298 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -14.025 1.249 -1.110 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -14.011 2.779 -2.018 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -16.616 3.874 -0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -16.243 3.924 -2.533 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -17.746 3.157 -1.966 1.00 0.00 H new ATOM 271 N ILE A 125 -16.974 -0.775 -5.152 1.00 0.00 N ATOM 272 CA ILE A 125 -16.996 -1.174 -6.554 1.00 0.00 C ATOM 273 C ILE A 125 -18.374 -1.696 -6.962 1.00 0.00 C ATOM 274 O ILE A 125 -18.885 -1.342 -8.025 1.00 0.00 O ATOM 275 CB ILE A 125 -15.917 -2.244 -6.847 1.00 0.00 C ATOM 276 CG1 ILE A 125 -14.534 -1.589 -6.925 1.00 0.00 C ATOM 277 CG2 ILE A 125 -16.218 -2.990 -8.142 1.00 0.00 C ATOM 278 CD1 ILE A 125 -14.098 -0.927 -5.636 1.00 0.00 C ATOM 0 H ILE A 125 -16.481 -1.422 -4.536 1.00 0.00 H new ATOM 0 HA ILE A 125 -16.775 -0.286 -7.146 1.00 0.00 H new ATOM 0 HB ILE A 125 -15.926 -2.967 -6.031 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -13.799 -2.345 -7.201 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -14.539 -0.845 -7.721 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -15.443 -3.735 -8.321 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -17.185 -3.485 -8.060 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -16.241 -2.284 -8.972 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -13.110 -0.486 -5.769 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -14.811 -0.147 -5.369 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -14.059 -1.671 -4.840 1.00 0.00 H new ATOM 290 N LYS A 126 -18.972 -2.535 -6.121 1.00 0.00 N ATOM 291 CA LYS A 126 -20.290 -3.093 -6.412 1.00 0.00 C ATOM 292 C LYS A 126 -21.275 -1.995 -6.805 1.00 0.00 C ATOM 293 O LYS A 126 -22.214 -2.232 -7.565 1.00 0.00 O ATOM 294 CB LYS A 126 -20.826 -3.864 -5.202 1.00 0.00 C ATOM 295 CG LYS A 126 -20.537 -5.356 -5.257 1.00 0.00 C ATOM 296 CD LYS A 126 -21.242 -6.102 -4.135 1.00 0.00 C ATOM 297 CE LYS A 126 -20.799 -7.555 -4.067 1.00 0.00 C ATOM 298 NZ LYS A 126 -21.857 -8.482 -4.558 1.00 0.00 N ATOM 0 H LYS A 126 -18.568 -2.843 -5.237 1.00 0.00 H new ATOM 0 HA LYS A 126 -20.183 -3.779 -7.252 1.00 0.00 H new ATOM 0 HB2 LYS A 126 -20.387 -3.450 -4.294 1.00 0.00 H new ATOM 0 HB3 LYS A 126 -21.903 -3.713 -5.133 1.00 0.00 H new ATOM 0 HG2 LYS A 126 -20.859 -5.755 -6.219 1.00 0.00 H new ATOM 0 HG3 LYS A 126 -19.462 -5.522 -5.187 1.00 0.00 H new ATOM 0 HD2 LYS A 126 -21.033 -5.612 -3.184 1.00 0.00 H new ATOM 0 HD3 LYS A 126 -22.320 -6.056 -4.288 1.00 0.00 H new ATOM 0 HE2 LYS A 126 -19.896 -7.687 -4.662 1.00 0.00 H new ATOM 0 HE3 LYS A 126 -20.543 -7.809 -3.038 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 -21.516 -9.462 -4.495 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 -22.711 -8.375 -3.974 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 -22.084 -8.257 -5.548 1.00 0.00 H new ATOM 312 N ASP A 127 -21.051 -0.793 -6.284 1.00 0.00 N ATOM 313 CA ASP A 127 -21.915 0.343 -6.583 1.00 0.00 C ATOM 314 C ASP A 127 -21.400 1.119 -7.792 1.00 0.00 C ATOM 315 O ASP A 127 -22.164 1.802 -8.472 1.00 0.00 O ATOM 316 CB ASP A 127 -22.010 1.271 -5.370 1.00 0.00 C ATOM 317 CG ASP A 127 -22.764 0.641 -4.215 1.00 0.00 C ATOM 318 OD1 ASP A 127 -23.592 -0.259 -4.467 1.00 0.00 O ATOM 319 OD2 ASP A 127 -22.525 1.048 -3.058 1.00 0.00 O ATOM 0 H ASP A 127 -20.278 -0.581 -5.653 1.00 0.00 H new ATOM 0 HA ASP A 127 -22.908 -0.041 -6.818 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -21.006 1.538 -5.041 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -22.507 2.196 -5.662 1.00 0.00 H new ATOM 324 N ASP A 128 -20.100 1.012 -8.053 1.00 0.00 N ATOM 325 CA ASP A 128 -19.488 1.708 -9.179 1.00 0.00 C ATOM 326 C ASP A 128 -19.502 0.838 -10.432 1.00 0.00 C ATOM 327 O ASP A 128 -20.296 1.061 -11.345 1.00 0.00 O ATOM 328 CB ASP A 128 -18.051 2.107 -8.839 1.00 0.00 C ATOM 329 CG ASP A 128 -17.981 3.408 -8.063 1.00 0.00 C ATOM 330 OD1 ASP A 128 -18.103 4.481 -8.691 1.00 0.00 O ATOM 331 OD2 ASP A 128 -17.803 3.353 -6.828 1.00 0.00 O ATOM 0 H ASP A 128 -19.452 0.451 -7.501 1.00 0.00 H new ATOM 0 HA ASP A 128 -20.072 2.607 -9.377 1.00 0.00 H new ATOM 0 HB2 ASP A 128 -17.585 1.313 -8.255 1.00 0.00 H new ATOM 0 HB3 ASP A 128 -17.476 2.205 -9.760 1.00 0.00 H new ATOM 336 N ILE A 129 -18.616 -0.153 -10.469 1.00 0.00 N ATOM 337 CA ILE A 129 -18.526 -1.055 -11.614 1.00 0.00 C ATOM 338 C ILE A 129 -18.346 -2.500 -11.157 1.00 0.00 C ATOM 339 O ILE A 129 -18.285 -2.780 -9.960 1.00 0.00 O ATOM 340 CB ILE A 129 -17.361 -0.680 -12.559 1.00 0.00 C ATOM 341 CG1 ILE A 129 -16.920 0.771 -12.341 1.00 0.00 C ATOM 342 CG2 ILE A 129 -17.768 -0.895 -14.009 1.00 0.00 C ATOM 343 CD1 ILE A 129 -15.919 0.938 -11.219 1.00 0.00 C ATOM 0 H ILE A 129 -17.951 -0.352 -9.721 1.00 0.00 H new ATOM 0 HA ILE A 129 -19.464 -0.955 -12.161 1.00 0.00 H new ATOM 0 HB ILE A 129 -16.516 -1.329 -12.329 1.00 0.00 H new ATOM 0 HG12 ILE A 129 -16.485 1.152 -13.265 1.00 0.00 H new ATOM 0 HG13 ILE A 129 -17.798 1.381 -12.127 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -16.938 -0.627 -14.663 1.00 0.00 H new ATOM 0 HG22 ILE A 129 -18.028 -1.942 -14.163 1.00 0.00 H new ATOM 0 HG23 ILE A 129 -18.630 -0.270 -14.241 1.00 0.00 H new ATOM 0 HD11 ILE A 129 -15.653 1.991 -11.123 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -16.358 0.588 -10.285 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -15.024 0.356 -11.440 1.00 0.00 H new ATOM 355 N SER A 130 -18.265 -3.414 -12.119 1.00 0.00 N ATOM 356 CA SER A 130 -18.095 -4.831 -11.814 1.00 0.00 C ATOM 357 C SER A 130 -16.847 -5.399 -12.488 1.00 0.00 C ATOM 358 O SER A 130 -16.205 -6.304 -11.959 1.00 0.00 O ATOM 359 CB SER A 130 -19.328 -5.620 -12.256 1.00 0.00 C ATOM 360 OG SER A 130 -19.113 -7.014 -12.138 1.00 0.00 O ATOM 0 H SER A 130 -18.314 -3.199 -13.115 1.00 0.00 H new ATOM 0 HA SER A 130 -17.973 -4.927 -10.735 1.00 0.00 H new ATOM 0 HB2 SER A 130 -20.186 -5.329 -11.650 1.00 0.00 H new ATOM 0 HB3 SER A 130 -19.570 -5.373 -13.290 1.00 0.00 H new ATOM 0 HG SER A 130 -19.917 -7.495 -12.426 1.00 0.00 H new ATOM 366 N ASN A 131 -16.514 -4.869 -13.662 1.00 0.00 N ATOM 367 CA ASN A 131 -15.347 -5.331 -14.410 1.00 0.00 C ATOM 368 C ASN A 131 -14.084 -5.311 -13.547 1.00 0.00 C ATOM 369 O ASN A 131 -13.184 -6.131 -13.729 1.00 0.00 O ATOM 370 CB ASN A 131 -15.149 -4.474 -15.669 1.00 0.00 C ATOM 371 CG ASN A 131 -14.427 -3.165 -15.394 1.00 0.00 C ATOM 372 OD1 ASN A 131 -13.433 -2.846 -16.045 1.00 0.00 O ATOM 373 ND2 ASN A 131 -14.923 -2.401 -14.427 1.00 0.00 N ATOM 0 H ASN A 131 -17.035 -4.119 -14.116 1.00 0.00 H new ATOM 0 HA ASN A 131 -15.528 -6.364 -14.708 1.00 0.00 H new ATOM 0 HB2 ASN A 131 -14.584 -5.046 -16.405 1.00 0.00 H new ATOM 0 HB3 ASN A 131 -16.122 -4.259 -16.111 1.00 0.00 H new ATOM 0 HD21 ASN A 131 -14.477 -1.512 -14.200 1.00 0.00 H new ATOM 0 HD22 ASN A 131 -15.750 -2.703 -13.911 1.00 0.00 H new ATOM 380 N THR A 132 -14.024 -4.370 -12.609 1.00 0.00 N ATOM 381 CA THR A 132 -12.871 -4.244 -11.724 1.00 0.00 C ATOM 382 C THR A 132 -13.008 -5.141 -10.492 1.00 0.00 C ATOM 383 O THR A 132 -12.092 -5.224 -9.675 1.00 0.00 O ATOM 384 CB THR A 132 -12.699 -2.790 -11.287 1.00 0.00 C ATOM 385 OG1 THR A 132 -11.704 -2.681 -10.285 1.00 0.00 O ATOM 386 CG2 THR A 132 -13.969 -2.174 -10.740 1.00 0.00 C ATOM 0 H THR A 132 -14.760 -3.684 -12.442 1.00 0.00 H new ATOM 0 HA THR A 132 -11.990 -4.564 -12.280 1.00 0.00 H new ATOM 0 HB THR A 132 -12.412 -2.251 -12.190 1.00 0.00 H new ATOM 0 HG1 THR A 132 -11.568 -3.555 -9.863 1.00 0.00 H new ATOM 0 HG21 THR A 132 -13.776 -1.141 -10.449 1.00 0.00 H new ATOM 0 HG22 THR A 132 -14.744 -2.196 -11.507 1.00 0.00 H new ATOM 0 HG23 THR A 132 -14.303 -2.740 -9.870 1.00 0.00 H new ATOM 394 N GLN A 133 -14.153 -5.809 -10.361 1.00 0.00 N ATOM 395 CA GLN A 133 -14.402 -6.693 -9.225 1.00 0.00 C ATOM 396 C GLN A 133 -13.254 -7.678 -9.021 1.00 0.00 C ATOM 397 O GLN A 133 -13.001 -8.127 -7.903 1.00 0.00 O ATOM 398 CB GLN A 133 -15.712 -7.458 -9.424 1.00 0.00 C ATOM 399 CG GLN A 133 -16.953 -6.605 -9.212 1.00 0.00 C ATOM 400 CD GLN A 133 -17.690 -6.957 -7.934 1.00 0.00 C ATOM 401 OE1 GLN A 133 -18.917 -7.057 -7.920 1.00 0.00 O ATOM 402 NE2 GLN A 133 -16.944 -7.147 -6.853 1.00 0.00 N ATOM 0 H GLN A 133 -14.923 -5.754 -11.028 1.00 0.00 H new ATOM 0 HA GLN A 133 -14.478 -6.071 -8.333 1.00 0.00 H new ATOM 0 HB2 GLN A 133 -15.733 -7.870 -10.433 1.00 0.00 H new ATOM 0 HB3 GLN A 133 -15.739 -8.302 -8.734 1.00 0.00 H new ATOM 0 HG2 GLN A 133 -16.667 -5.554 -9.184 1.00 0.00 H new ATOM 0 HG3 GLN A 133 -17.625 -6.730 -10.061 1.00 0.00 H new ATOM 0 HE21 GLN A 133 -15.930 -7.054 -6.910 1.00 0.00 H new ATOM 0 HE22 GLN A 133 -17.385 -7.386 -5.965 1.00 0.00 H new ATOM 411 N GLU A 134 -12.562 -8.014 -10.103 1.00 0.00 N ATOM 412 CA GLU A 134 -11.445 -8.948 -10.030 1.00 0.00 C ATOM 413 C GLU A 134 -10.194 -8.256 -9.495 1.00 0.00 C ATOM 414 O GLU A 134 -9.424 -8.840 -8.729 1.00 0.00 O ATOM 415 CB GLU A 134 -11.161 -9.547 -11.409 1.00 0.00 C ATOM 416 CG GLU A 134 -10.718 -8.523 -12.441 1.00 0.00 C ATOM 417 CD GLU A 134 -10.633 -9.104 -13.838 1.00 0.00 C ATOM 418 OE1 GLU A 134 -11.667 -9.587 -14.344 1.00 0.00 O ATOM 419 OE2 GLU A 134 -9.531 -9.075 -14.427 1.00 0.00 O ATOM 0 H GLU A 134 -12.754 -7.655 -11.038 1.00 0.00 H new ATOM 0 HA GLU A 134 -11.718 -9.750 -9.344 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -10.388 -10.309 -11.312 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -12.059 -10.048 -11.770 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -11.417 -7.687 -12.441 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -9.744 -8.124 -12.157 1.00 0.00 H new ATOM 426 N ILE A 135 -10.001 -7.006 -9.900 1.00 0.00 N ATOM 427 CA ILE A 135 -8.847 -6.233 -9.462 1.00 0.00 C ATOM 428 C ILE A 135 -8.933 -5.929 -7.974 1.00 0.00 C ATOM 429 O ILE A 135 -8.056 -6.314 -7.202 1.00 0.00 O ATOM 430 CB ILE A 135 -8.720 -4.911 -10.245 1.00 0.00 C ATOM 431 CG1 ILE A 135 -8.773 -5.177 -11.751 1.00 0.00 C ATOM 432 CG2 ILE A 135 -7.431 -4.195 -9.875 1.00 0.00 C ATOM 433 CD1 ILE A 135 -7.616 -6.010 -12.260 1.00 0.00 C ATOM 0 H ILE A 135 -10.629 -6.507 -10.531 1.00 0.00 H new ATOM 0 HA ILE A 135 -7.963 -6.840 -9.658 1.00 0.00 H new ATOM 0 HB ILE A 135 -9.559 -4.268 -9.978 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -9.708 -5.685 -11.989 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.784 -4.224 -12.280 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -7.358 -3.264 -10.437 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -7.430 -3.975 -8.807 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -6.579 -4.832 -10.115 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -7.720 -6.158 -13.335 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -6.678 -5.495 -12.054 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -7.616 -6.978 -11.759 1.00 0.00 H new ATOM 445 N ILE A 136 -9.998 -5.245 -7.571 1.00 0.00 N ATOM 446 CA ILE A 136 -10.193 -4.910 -6.175 1.00 0.00 C ATOM 447 C ILE A 136 -10.182 -6.170 -5.320 1.00 0.00 C ATOM 448 O ILE A 136 -9.791 -6.138 -4.155 1.00 0.00 O ATOM 449 CB ILE A 136 -11.515 -4.153 -5.962 1.00 0.00 C ATOM 450 CG1 ILE A 136 -12.683 -4.921 -6.583 1.00 0.00 C ATOM 451 CG2 ILE A 136 -11.421 -2.754 -6.549 1.00 0.00 C ATOM 452 CD1 ILE A 136 -13.204 -6.037 -5.708 1.00 0.00 C ATOM 0 H ILE A 136 -10.735 -4.915 -8.194 1.00 0.00 H new ATOM 0 HA ILE A 136 -9.371 -4.261 -5.873 1.00 0.00 H new ATOM 0 HB ILE A 136 -11.697 -4.068 -4.891 1.00 0.00 H new ATOM 0 HG12 ILE A 136 -13.495 -4.225 -6.792 1.00 0.00 H new ATOM 0 HG13 ILE A 136 -12.366 -5.337 -7.539 1.00 0.00 H new ATOM 0 HG21 ILE A 136 -12.363 -2.229 -6.391 1.00 0.00 H new ATOM 0 HG22 ILE A 136 -10.615 -2.207 -6.059 1.00 0.00 H new ATOM 0 HG23 ILE A 136 -11.217 -2.821 -7.618 1.00 0.00 H new ATOM 0 HD11 ILE A 136 -14.031 -6.538 -6.211 1.00 0.00 H new ATOM 0 HD12 ILE A 136 -12.405 -6.755 -5.520 1.00 0.00 H new ATOM 0 HD13 ILE A 136 -13.552 -5.625 -4.761 1.00 0.00 H new ATOM 464 N LYS A 137 -10.601 -7.283 -5.919 1.00 0.00 N ATOM 465 CA LYS A 137 -10.629 -8.564 -5.226 1.00 0.00 C ATOM 466 C LYS A 137 -9.237 -8.934 -4.731 1.00 0.00 C ATOM 467 O LYS A 137 -9.073 -9.407 -3.607 1.00 0.00 O ATOM 468 CB LYS A 137 -11.166 -9.657 -6.151 1.00 0.00 C ATOM 469 CG LYS A 137 -12.518 -10.203 -5.721 1.00 0.00 C ATOM 470 CD LYS A 137 -12.385 -11.559 -5.048 1.00 0.00 C ATOM 471 CE LYS A 137 -11.991 -11.424 -3.587 1.00 0.00 C ATOM 472 NZ LYS A 137 -11.715 -12.747 -2.963 1.00 0.00 N ATOM 0 H LYS A 137 -10.926 -7.321 -6.885 1.00 0.00 H new ATOM 0 HA LYS A 137 -11.292 -8.475 -4.365 1.00 0.00 H new ATOM 0 HB2 LYS A 137 -11.249 -9.258 -7.162 1.00 0.00 H new ATOM 0 HB3 LYS A 137 -10.447 -10.476 -6.189 1.00 0.00 H new ATOM 0 HG2 LYS A 137 -12.993 -9.501 -5.036 1.00 0.00 H new ATOM 0 HG3 LYS A 137 -13.169 -10.290 -6.591 1.00 0.00 H new ATOM 0 HD2 LYS A 137 -13.330 -12.096 -5.122 1.00 0.00 H new ATOM 0 HD3 LYS A 137 -11.638 -12.154 -5.573 1.00 0.00 H new ATOM 0 HE2 LYS A 137 -11.106 -10.793 -3.506 1.00 0.00 H new ATOM 0 HE3 LYS A 137 -12.790 -10.924 -3.040 1.00 0.00 H new ATOM 0 HZ1 LYS A 137 -11.450 -12.612 -1.967 1.00 0.00 H new ATOM 0 HZ2 LYS A 137 -12.567 -13.341 -3.017 1.00 0.00 H new ATOM 0 HZ3 LYS A 137 -10.935 -13.214 -3.469 1.00 0.00 H new ATOM 486 N ASP A 138 -8.233 -8.711 -5.574 1.00 0.00 N ATOM 487 CA ASP A 138 -6.857 -9.021 -5.206 1.00 0.00 C ATOM 488 C ASP A 138 -6.364 -8.060 -4.133 1.00 0.00 C ATOM 489 O ASP A 138 -5.567 -8.429 -3.272 1.00 0.00 O ATOM 490 CB ASP A 138 -5.945 -8.957 -6.434 1.00 0.00 C ATOM 491 CG ASP A 138 -4.963 -10.111 -6.484 1.00 0.00 C ATOM 492 OD1 ASP A 138 -4.284 -10.359 -5.466 1.00 0.00 O ATOM 493 OD2 ASP A 138 -4.873 -10.768 -7.543 1.00 0.00 O ATOM 0 H ASP A 138 -8.346 -8.320 -6.509 1.00 0.00 H new ATOM 0 HA ASP A 138 -6.829 -10.034 -4.806 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -6.555 -8.963 -7.337 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -5.396 -8.016 -6.427 1.00 0.00 H new ATOM 498 N VAL A 139 -6.857 -6.828 -4.183 1.00 0.00 N ATOM 499 CA VAL A 139 -6.481 -5.819 -3.204 1.00 0.00 C ATOM 500 C VAL A 139 -6.942 -6.244 -1.819 1.00 0.00 C ATOM 501 O VAL A 139 -6.131 -6.467 -0.921 1.00 0.00 O ATOM 502 CB VAL A 139 -7.093 -4.445 -3.537 1.00 0.00 C ATOM 503 CG1 VAL A 139 -6.418 -3.349 -2.730 1.00 0.00 C ATOM 504 CG2 VAL A 139 -6.992 -4.160 -5.026 1.00 0.00 C ATOM 0 H VAL A 139 -7.517 -6.505 -4.891 1.00 0.00 H new ATOM 0 HA VAL A 139 -5.395 -5.727 -3.229 1.00 0.00 H new ATOM 0 HB VAL A 139 -8.149 -4.465 -3.267 1.00 0.00 H new ATOM 0 HG11 VAL A 139 -6.864 -2.386 -2.979 1.00 0.00 H new ATOM 0 HG12 VAL A 139 -6.551 -3.546 -1.666 1.00 0.00 H new ATOM 0 HG13 VAL A 139 -5.354 -3.327 -2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 139 -7.430 -3.185 -5.240 1.00 0.00 H new ATOM 0 HG22 VAL A 139 -5.944 -4.161 -5.326 1.00 0.00 H new ATOM 0 HG23 VAL A 139 -7.529 -4.929 -5.581 1.00 0.00 H new ATOM 514 N LEU A 140 -8.256 -6.372 -1.660 1.00 0.00 N ATOM 515 CA LEU A 140 -8.834 -6.794 -0.387 1.00 0.00 C ATOM 516 C LEU A 140 -8.152 -8.055 0.115 1.00 0.00 C ATOM 517 O LEU A 140 -7.747 -8.145 1.274 1.00 0.00 O ATOM 518 CB LEU A 140 -10.336 -7.062 -0.524 1.00 0.00 C ATOM 519 CG LEU A 140 -10.803 -7.604 -1.880 1.00 0.00 C ATOM 520 CD1 LEU A 140 -11.308 -9.033 -1.740 1.00 0.00 C ATOM 521 CD2 LEU A 140 -11.891 -6.714 -2.464 1.00 0.00 C ATOM 0 H LEU A 140 -8.940 -6.190 -2.395 1.00 0.00 H new ATOM 0 HA LEU A 140 -8.681 -5.984 0.326 1.00 0.00 H new ATOM 0 HB2 LEU A 140 -10.630 -7.772 0.249 1.00 0.00 H new ATOM 0 HB3 LEU A 140 -10.870 -6.133 -0.323 1.00 0.00 H new ATOM 0 HG LEU A 140 -9.951 -7.603 -2.560 1.00 0.00 H new ATOM 0 HD11 LEU A 140 -11.635 -9.400 -2.713 1.00 0.00 H new ATOM 0 HD12 LEU A 140 -10.505 -9.667 -1.364 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -12.146 -9.056 -1.043 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -12.210 -7.114 -3.426 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -12.742 -6.685 -1.783 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -11.501 -5.705 -2.601 1.00 0.00 H new ATOM 533 N GLU A 141 -8.028 -9.025 -0.779 1.00 0.00 N ATOM 534 CA GLU A 141 -7.390 -10.296 -0.449 1.00 0.00 C ATOM 535 C GLU A 141 -6.003 -10.060 0.135 1.00 0.00 C ATOM 536 O GLU A 141 -5.582 -10.750 1.063 1.00 0.00 O ATOM 537 CB GLU A 141 -7.295 -11.183 -1.693 1.00 0.00 C ATOM 538 CG GLU A 141 -8.352 -12.274 -1.744 1.00 0.00 C ATOM 539 CD GLU A 141 -8.127 -13.251 -2.881 1.00 0.00 C ATOM 540 OE1 GLU A 141 -8.305 -12.853 -4.051 1.00 0.00 O ATOM 541 OE2 GLU A 141 -7.769 -14.415 -2.601 1.00 0.00 O ATOM 0 H GLU A 141 -8.361 -8.958 -1.741 1.00 0.00 H new ATOM 0 HA GLU A 141 -8.000 -10.804 0.298 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -7.386 -10.559 -2.582 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.308 -11.643 -1.726 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -8.355 -12.817 -0.799 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -9.336 -11.817 -1.852 1.00 0.00 H new ATOM 548 N TYR A 142 -5.304 -9.070 -0.408 1.00 0.00 N ATOM 549 CA TYR A 142 -3.973 -8.732 0.067 1.00 0.00 C ATOM 550 C TYR A 142 -4.060 -8.076 1.442 1.00 0.00 C ATOM 551 O TYR A 142 -3.256 -8.358 2.330 1.00 0.00 O ATOM 552 CB TYR A 142 -3.271 -7.811 -0.941 1.00 0.00 C ATOM 553 CG TYR A 142 -2.581 -6.612 -0.325 1.00 0.00 C ATOM 554 CD1 TYR A 142 -3.314 -5.524 0.129 1.00 0.00 C ATOM 555 CD2 TYR A 142 -1.199 -6.572 -0.198 1.00 0.00 C ATOM 556 CE1 TYR A 142 -2.690 -4.429 0.693 1.00 0.00 C ATOM 557 CE2 TYR A 142 -0.566 -5.480 0.366 1.00 0.00 C ATOM 558 CZ TYR A 142 -1.315 -4.412 0.810 1.00 0.00 C ATOM 559 OH TYR A 142 -0.690 -3.324 1.373 1.00 0.00 O ATOM 0 H TYR A 142 -5.639 -8.489 -1.177 1.00 0.00 H new ATOM 0 HA TYR A 142 -3.383 -9.644 0.161 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.534 -8.394 -1.494 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -4.006 -7.459 -1.665 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -4.390 -5.534 0.040 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.609 -7.407 -0.545 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -3.275 -3.590 1.041 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.510 -5.464 0.458 1.00 0.00 H new ATOM 0 HH TYR A 142 -1.345 -2.793 1.873 1.00 0.00 H new ATOM 569 N LEU A 143 -5.052 -7.204 1.610 1.00 0.00 N ATOM 570 CA LEU A 143 -5.257 -6.512 2.877 1.00 0.00 C ATOM 571 C LEU A 143 -5.375 -7.515 4.015 1.00 0.00 C ATOM 572 O LEU A 143 -4.850 -7.300 5.106 1.00 0.00 O ATOM 573 CB LEU A 143 -6.518 -5.646 2.811 1.00 0.00 C ATOM 574 CG LEU A 143 -6.385 -4.364 1.988 1.00 0.00 C ATOM 575 CD1 LEU A 143 -7.696 -4.038 1.289 1.00 0.00 C ATOM 576 CD2 LEU A 143 -5.953 -3.207 2.874 1.00 0.00 C ATOM 0 H LEU A 143 -5.726 -6.961 0.884 1.00 0.00 H new ATOM 0 HA LEU A 143 -4.397 -5.869 3.063 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -7.329 -6.244 2.394 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -6.809 -5.378 3.827 1.00 0.00 H new ATOM 0 HG LEU A 143 -5.621 -4.522 1.227 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.581 -3.123 0.709 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -7.967 -4.858 0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -8.480 -3.900 2.033 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -5.863 -2.302 2.273 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -6.696 -3.051 3.656 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.990 -3.437 3.329 1.00 0.00 H new ATOM 588 N LYS A 144 -6.062 -8.619 3.745 1.00 0.00 N ATOM 589 CA LYS A 144 -6.242 -9.668 4.739 1.00 0.00 C ATOM 590 C LYS A 144 -4.902 -10.300 5.088 1.00 0.00 C ATOM 591 O LYS A 144 -4.623 -10.594 6.251 1.00 0.00 O ATOM 592 CB LYS A 144 -7.214 -10.727 4.216 1.00 0.00 C ATOM 593 CG LYS A 144 -7.356 -11.937 5.124 1.00 0.00 C ATOM 594 CD LYS A 144 -7.759 -11.533 6.532 1.00 0.00 C ATOM 595 CE LYS A 144 -7.881 -12.742 7.446 1.00 0.00 C ATOM 596 NZ LYS A 144 -8.695 -13.824 6.828 1.00 0.00 N ATOM 0 H LYS A 144 -6.503 -8.810 2.845 1.00 0.00 H new ATOM 0 HA LYS A 144 -6.661 -9.227 5.644 1.00 0.00 H new ATOM 0 HB2 LYS A 144 -8.194 -10.270 4.080 1.00 0.00 H new ATOM 0 HB3 LYS A 144 -6.879 -11.060 3.234 1.00 0.00 H new ATOM 0 HG2 LYS A 144 -8.102 -12.617 4.712 1.00 0.00 H new ATOM 0 HG3 LYS A 144 -6.412 -12.481 5.157 1.00 0.00 H new ATOM 0 HD2 LYS A 144 -7.021 -10.842 6.938 1.00 0.00 H new ATOM 0 HD3 LYS A 144 -8.710 -11.002 6.501 1.00 0.00 H new ATOM 0 HE2 LYS A 144 -6.887 -13.123 7.679 1.00 0.00 H new ATOM 0 HE3 LYS A 144 -8.335 -12.440 8.390 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 -9.164 -14.375 7.575 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 -9.414 -13.405 6.204 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 -8.077 -14.449 6.272 1.00 0.00 H new ATOM 610 N LYS A 145 -4.066 -10.488 4.074 1.00 0.00 N ATOM 611 CA LYS A 145 -2.744 -11.065 4.275 1.00 0.00 C ATOM 612 C LYS A 145 -1.888 -10.101 5.081 1.00 0.00 C ATOM 613 O LYS A 145 -1.314 -10.467 6.109 1.00 0.00 O ATOM 614 CB LYS A 145 -2.074 -11.366 2.933 1.00 0.00 C ATOM 615 CG LYS A 145 -3.031 -11.900 1.880 1.00 0.00 C ATOM 616 CD LYS A 145 -2.593 -13.262 1.364 1.00 0.00 C ATOM 617 CE LYS A 145 -1.724 -13.135 0.121 1.00 0.00 C ATOM 618 NZ LYS A 145 -2.093 -14.134 -0.919 1.00 0.00 N ATOM 0 H LYS A 145 -4.280 -10.249 3.106 1.00 0.00 H new ATOM 0 HA LYS A 145 -2.849 -12.003 4.821 1.00 0.00 H new ATOM 0 HB2 LYS A 145 -1.606 -10.456 2.558 1.00 0.00 H new ATOM 0 HB3 LYS A 145 -1.277 -12.093 3.089 1.00 0.00 H new ATOM 0 HG2 LYS A 145 -4.033 -11.976 2.303 1.00 0.00 H new ATOM 0 HG3 LYS A 145 -3.088 -11.197 1.049 1.00 0.00 H new ATOM 0 HD2 LYS A 145 -2.040 -13.787 2.143 1.00 0.00 H new ATOM 0 HD3 LYS A 145 -3.472 -13.865 1.135 1.00 0.00 H new ATOM 0 HE2 LYS A 145 -1.823 -12.130 -0.290 1.00 0.00 H new ATOM 0 HE3 LYS A 145 -0.677 -13.266 0.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 145 -1.478 -14.014 -1.749 1.00 0.00 H new ATOM 0 HZ2 LYS A 145 -1.975 -15.094 -0.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 145 -3.084 -13.993 -1.200 1.00 0.00 H new ATOM 632 N LEU A 146 -1.827 -8.856 4.619 1.00 0.00 N ATOM 633 CA LEU A 146 -1.063 -7.829 5.308 1.00 0.00 C ATOM 634 C LEU A 146 -1.670 -7.561 6.681 1.00 0.00 C ATOM 635 O LEU A 146 -0.985 -7.103 7.596 1.00 0.00 O ATOM 636 CB LEU A 146 -1.040 -6.539 4.484 1.00 0.00 C ATOM 637 CG LEU A 146 0.008 -5.514 4.918 1.00 0.00 C ATOM 638 CD1 LEU A 146 1.387 -5.919 4.421 1.00 0.00 C ATOM 639 CD2 LEU A 146 -0.360 -4.129 4.407 1.00 0.00 C ATOM 0 H LEU A 146 -2.297 -8.537 3.772 1.00 0.00 H new ATOM 0 HA LEU A 146 -0.039 -8.181 5.434 1.00 0.00 H new ATOM 0 HB2 LEU A 146 -0.864 -6.796 3.439 1.00 0.00 H new ATOM 0 HB3 LEU A 146 -2.025 -6.074 4.537 1.00 0.00 H new ATOM 0 HG LEU A 146 0.032 -5.484 6.007 1.00 0.00 H new ATOM 0 HD11 LEU A 146 2.120 -5.178 4.739 1.00 0.00 H new ATOM 0 HD12 LEU A 146 1.651 -6.892 4.835 1.00 0.00 H new ATOM 0 HD13 LEU A 146 1.379 -5.977 3.333 1.00 0.00 H new ATOM 0 HD21 LEU A 146 0.396 -3.411 4.725 1.00 0.00 H new ATOM 0 HD22 LEU A 146 -0.411 -4.145 3.318 1.00 0.00 H new ATOM 0 HD23 LEU A 146 -1.329 -3.838 4.811 1.00 0.00 H new ATOM 651 N ASP A 147 -2.962 -7.859 6.818 1.00 0.00 N ATOM 652 CA ASP A 147 -3.664 -7.660 8.080 1.00 0.00 C ATOM 653 C ASP A 147 -3.085 -8.563 9.164 1.00 0.00 C ATOM 654 O ASP A 147 -3.012 -8.180 10.332 1.00 0.00 O ATOM 655 CB ASP A 147 -5.162 -7.937 7.905 1.00 0.00 C ATOM 656 CG ASP A 147 -5.939 -7.774 9.198 1.00 0.00 C ATOM 657 OD1 ASP A 147 -5.669 -8.535 10.152 1.00 0.00 O ATOM 658 OD2 ASP A 147 -6.815 -6.887 9.256 1.00 0.00 O ATOM 0 H ASP A 147 -3.541 -8.239 6.069 1.00 0.00 H new ATOM 0 HA ASP A 147 -3.532 -6.622 8.387 1.00 0.00 H new ATOM 0 HB2 ASP A 147 -5.568 -7.260 7.153 1.00 0.00 H new ATOM 0 HB3 ASP A 147 -5.299 -8.951 7.528 1.00 0.00 H new ATOM 663 N GLU A 148 -2.673 -9.762 8.767 1.00 0.00 N ATOM 664 CA GLU A 148 -2.096 -10.720 9.704 1.00 0.00 C ATOM 665 C GLU A 148 -0.666 -10.332 10.066 1.00 0.00 C ATOM 666 O GLU A 148 -0.204 -10.592 11.177 1.00 0.00 O ATOM 667 CB GLU A 148 -2.121 -12.129 9.107 1.00 0.00 C ATOM 668 CG GLU A 148 -3.335 -12.944 9.522 1.00 0.00 C ATOM 669 CD GLU A 148 -3.563 -14.148 8.629 1.00 0.00 C ATOM 670 OE1 GLU A 148 -2.610 -14.561 7.935 1.00 0.00 O ATOM 671 OE2 GLU A 148 -4.694 -14.676 8.623 1.00 0.00 O ATOM 0 H GLU A 148 -2.728 -10.094 7.804 1.00 0.00 H new ATOM 0 HA GLU A 148 -2.697 -10.709 10.613 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.098 -12.054 8.020 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.218 -12.659 9.409 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.208 -13.279 10.552 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -4.220 -12.308 9.500 1.00 0.00 H new ATOM 678 N ILE A 149 0.030 -9.708 9.121 1.00 0.00 N ATOM 679 CA ILE A 149 1.409 -9.283 9.343 1.00 0.00 C ATOM 680 C ILE A 149 1.480 -8.197 10.409 1.00 0.00 C ATOM 681 O ILE A 149 2.299 -8.262 11.326 1.00 0.00 O ATOM 682 CB ILE A 149 2.061 -8.751 8.051 1.00 0.00 C ATOM 683 CG1 ILE A 149 1.683 -9.628 6.856 1.00 0.00 C ATOM 684 CG2 ILE A 149 3.574 -8.686 8.213 1.00 0.00 C ATOM 685 CD1 ILE A 149 2.393 -9.250 5.573 1.00 0.00 C ATOM 0 H ILE A 149 -0.337 -9.485 8.196 1.00 0.00 H new ATOM 0 HA ILE A 149 1.955 -10.165 9.677 1.00 0.00 H new ATOM 0 HB ILE A 149 1.689 -7.744 7.863 1.00 0.00 H new ATOM 0 HG12 ILE A 149 1.910 -10.667 7.093 1.00 0.00 H new ATOM 0 HG13 ILE A 149 0.607 -9.565 6.697 1.00 0.00 H new ATOM 0 HG21 ILE A 149 4.022 -8.309 7.294 1.00 0.00 H new ATOM 0 HG22 ILE A 149 3.823 -8.019 9.039 1.00 0.00 H new ATOM 0 HG23 ILE A 149 3.961 -9.683 8.423 1.00 0.00 H new ATOM 0 HD11 ILE A 149 2.074 -9.916 4.771 1.00 0.00 H new ATOM 0 HD12 ILE A 149 2.147 -8.221 5.310 1.00 0.00 H new ATOM 0 HD13 ILE A 149 3.470 -9.341 5.713 1.00 0.00 H new ATOM 697 N TYR A 150 0.614 -7.196 10.278 1.00 0.00 N ATOM 698 CA TYR A 150 0.570 -6.085 11.226 1.00 0.00 C ATOM 699 C TYR A 150 0.587 -6.587 12.668 1.00 0.00 C ATOM 700 O TYR A 150 1.077 -5.904 13.568 1.00 0.00 O ATOM 701 CB TYR A 150 -0.682 -5.239 10.988 1.00 0.00 C ATOM 702 CG TYR A 150 -0.460 -4.075 10.048 1.00 0.00 C ATOM 703 CD1 TYR A 150 0.134 -2.901 10.493 1.00 0.00 C ATOM 704 CD2 TYR A 150 -0.846 -4.150 8.716 1.00 0.00 C ATOM 705 CE1 TYR A 150 0.337 -1.836 9.637 1.00 0.00 C ATOM 706 CE2 TYR A 150 -0.647 -3.090 7.854 1.00 0.00 C ATOM 707 CZ TYR A 150 -0.056 -1.936 8.319 1.00 0.00 C ATOM 708 OH TYR A 150 0.144 -0.877 7.463 1.00 0.00 O ATOM 0 H TYR A 150 -0.069 -7.131 9.523 1.00 0.00 H new ATOM 0 HA TYR A 150 1.458 -5.473 11.066 1.00 0.00 H new ATOM 0 HB2 TYR A 150 -1.469 -5.876 10.584 1.00 0.00 H new ATOM 0 HB3 TYR A 150 -1.040 -4.859 11.945 1.00 0.00 H new ATOM 0 HD1 TYR A 150 0.442 -2.819 11.525 1.00 0.00 H new ATOM 0 HD2 TYR A 150 -1.310 -5.053 8.348 1.00 0.00 H new ATOM 0 HE1 TYR A 150 0.801 -0.930 9.998 1.00 0.00 H new ATOM 0 HE2 TYR A 150 -0.953 -3.165 6.821 1.00 0.00 H new ATOM 0 HH TYR A 150 -0.188 -1.110 6.571 1.00 0.00 H new ATOM 718 N GLY A 151 0.048 -7.783 12.880 1.00 0.00 N ATOM 719 CA GLY A 151 0.011 -8.354 14.214 1.00 0.00 C ATOM 720 C GLY A 151 1.212 -9.235 14.507 1.00 0.00 C ATOM 721 O GLY A 151 1.591 -9.411 15.664 1.00 0.00 O ATOM 0 H GLY A 151 -0.364 -8.367 12.152 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.032 -7.549 14.948 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.901 -8.940 14.329 1.00 0.00 H new ATOM 725 N SER A 152 1.810 -9.789 13.456 1.00 0.00 N ATOM 726 CA SER A 152 2.973 -10.656 13.608 1.00 0.00 C ATOM 727 C SER A 152 4.209 -10.028 12.972 1.00 0.00 C ATOM 728 O SER A 152 5.026 -10.718 12.365 1.00 0.00 O ATOM 729 CB SER A 152 2.700 -12.025 12.982 1.00 0.00 C ATOM 730 OG SER A 152 1.751 -11.927 11.934 1.00 0.00 O ATOM 0 H SER A 152 1.508 -9.653 12.491 1.00 0.00 H new ATOM 0 HA SER A 152 3.163 -10.784 14.674 1.00 0.00 H new ATOM 0 HB2 SER A 152 3.630 -12.444 12.597 1.00 0.00 H new ATOM 0 HB3 SER A 152 2.333 -12.711 13.746 1.00 0.00 H new ATOM 0 HG SER A 152 0.898 -11.606 12.294 1.00 0.00 H new ATOM 736 N LEU A 153 4.339 -8.715 13.116 1.00 0.00 N ATOM 737 CA LEU A 153 5.476 -7.992 12.558 1.00 0.00 C ATOM 738 C LEU A 153 6.762 -8.347 13.296 1.00 0.00 C ATOM 739 O LEU A 153 7.825 -8.488 12.690 1.00 0.00 O ATOM 740 CB LEU A 153 5.232 -6.484 12.638 1.00 0.00 C ATOM 741 CG LEU A 153 5.598 -5.702 11.377 1.00 0.00 C ATOM 742 CD1 LEU A 153 4.768 -6.180 10.198 1.00 0.00 C ATOM 743 CD2 LEU A 153 5.403 -4.211 11.605 1.00 0.00 C ATOM 0 H LEU A 153 3.670 -8.128 13.615 1.00 0.00 H new ATOM 0 HA LEU A 153 5.585 -8.284 11.514 1.00 0.00 H new ATOM 0 HB2 LEU A 153 4.179 -6.313 12.860 1.00 0.00 H new ATOM 0 HB3 LEU A 153 5.804 -6.083 13.475 1.00 0.00 H new ATOM 0 HG LEU A 153 6.649 -5.879 11.148 1.00 0.00 H new ATOM 0 HD11 LEU A 153 5.040 -5.613 9.308 1.00 0.00 H new ATOM 0 HD12 LEU A 153 4.957 -7.240 10.026 1.00 0.00 H new ATOM 0 HD13 LEU A 153 3.710 -6.031 10.413 1.00 0.00 H new ATOM 0 HD21 LEU A 153 5.668 -3.667 10.698 1.00 0.00 H new ATOM 0 HD22 LEU A 153 4.360 -4.014 11.855 1.00 0.00 H new ATOM 0 HD23 LEU A 153 6.041 -3.882 12.425 1.00 0.00 H new ATOM 755 N ARG A 154 6.653 -8.486 14.611 1.00 0.00 N ATOM 756 CA ARG A 154 7.798 -8.820 15.454 1.00 0.00 C ATOM 757 C ARG A 154 8.475 -10.115 15.005 1.00 0.00 C ATOM 758 O ARG A 154 9.622 -10.378 15.366 1.00 0.00 O ATOM 759 CB ARG A 154 7.360 -8.943 16.914 1.00 0.00 C ATOM 760 CG ARG A 154 6.900 -7.629 17.523 1.00 0.00 C ATOM 761 CD ARG A 154 6.142 -7.851 18.822 1.00 0.00 C ATOM 762 NE ARG A 154 6.365 -6.770 19.778 1.00 0.00 N ATOM 763 CZ ARG A 154 5.926 -5.525 19.605 1.00 0.00 C ATOM 764 NH1 ARG A 154 5.240 -5.201 18.516 1.00 0.00 N ATOM 765 NH2 ARG A 154 6.172 -4.602 20.525 1.00 0.00 N ATOM 0 H ARG A 154 5.777 -8.372 15.122 1.00 0.00 H new ATOM 0 HA ARG A 154 8.523 -8.012 15.357 1.00 0.00 H new ATOM 0 HB2 ARG A 154 6.550 -9.669 16.982 1.00 0.00 H new ATOM 0 HB3 ARG A 154 8.190 -9.336 17.502 1.00 0.00 H new ATOM 0 HG2 ARG A 154 7.764 -6.991 17.709 1.00 0.00 H new ATOM 0 HG3 ARG A 154 6.262 -7.102 16.814 1.00 0.00 H new ATOM 0 HD2 ARG A 154 5.076 -7.933 18.610 1.00 0.00 H new ATOM 0 HD3 ARG A 154 6.453 -8.797 19.266 1.00 0.00 H new ATOM 0 HE ARG A 154 6.888 -6.981 20.628 1.00 0.00 H new ATOM 0 HH11 ARG A 154 5.047 -5.907 17.806 1.00 0.00 H new ATOM 0 HH12 ARG A 154 4.906 -4.246 18.389 1.00 0.00 H new ATOM 0 HH21 ARG A 154 6.697 -4.846 21.365 1.00 0.00 H new ATOM 0 HH22 ARG A 154 5.836 -3.648 20.393 1.00 0.00 H new ATOM 779 N ASN A 155 7.763 -10.927 14.223 1.00 0.00 N ATOM 780 CA ASN A 155 8.308 -12.194 13.738 1.00 0.00 C ATOM 781 C ASN A 155 9.668 -11.993 13.070 1.00 0.00 C ATOM 782 O ASN A 155 10.198 -10.883 13.035 1.00 0.00 O ATOM 783 CB ASN A 155 7.337 -12.850 12.755 1.00 0.00 C ATOM 784 CG ASN A 155 6.443 -13.875 13.422 1.00 0.00 C ATOM 785 OD1 ASN A 155 5.856 -13.615 14.473 1.00 0.00 O ATOM 786 ND2 ASN A 155 6.334 -15.050 12.813 1.00 0.00 N ATOM 0 H ASN A 155 6.811 -10.731 13.913 1.00 0.00 H new ATOM 0 HA ASN A 155 8.444 -12.849 14.599 1.00 0.00 H new ATOM 0 HB2 ASN A 155 6.720 -12.081 12.291 1.00 0.00 H new ATOM 0 HB3 ASN A 155 7.902 -13.330 11.956 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.746 -15.780 13.215 1.00 0.00 H new ATOM 0 HD22 ASN A 155 6.838 -15.222 11.943 1.00 0.00 H new ATOM 793 N HIS A 156 10.230 -13.079 12.549 1.00 0.00 N ATOM 794 CA HIS A 156 11.531 -13.027 11.892 1.00 0.00 C ATOM 795 C HIS A 156 11.391 -12.809 10.387 1.00 0.00 C ATOM 796 O HIS A 156 11.980 -11.883 9.829 1.00 0.00 O ATOM 797 CB HIS A 156 12.309 -14.316 12.159 1.00 0.00 C ATOM 798 CG HIS A 156 13.205 -14.237 13.356 1.00 0.00 C ATOM 799 ND1 HIS A 156 12.975 -14.947 14.516 1.00 0.00 N ATOM 800 CD2 HIS A 156 14.339 -13.527 13.570 1.00 0.00 C ATOM 801 CE1 HIS A 156 13.928 -14.677 15.392 1.00 0.00 C ATOM 802 NE2 HIS A 156 14.767 -13.819 14.842 1.00 0.00 N ATOM 0 H HIS A 156 9.805 -14.006 12.569 1.00 0.00 H new ATOM 0 HA HIS A 156 12.078 -12.180 12.307 1.00 0.00 H new ATOM 0 HB2 HIS A 156 11.603 -15.135 12.297 1.00 0.00 H new ATOM 0 HB3 HIS A 156 12.909 -14.557 11.281 1.00 0.00 H new ATOM 0 HD2 HIS A 156 14.817 -12.857 12.871 1.00 0.00 H new ATOM 0 HE1 HIS A 156 14.007 -15.088 16.388 1.00 0.00 H new ATOM 0 HE2 HIS A 156 15.599 -13.435 15.290 1.00 0.00 H new ATOM 811 N SER A 157 10.621 -13.673 9.732 1.00 0.00 N ATOM 812 CA SER A 157 10.424 -13.573 8.289 1.00 0.00 C ATOM 813 C SER A 157 8.996 -13.166 7.941 1.00 0.00 C ATOM 814 O SER A 157 8.484 -13.517 6.878 1.00 0.00 O ATOM 815 CB SER A 157 10.760 -14.908 7.618 1.00 0.00 C ATOM 816 OG SER A 157 11.757 -15.606 8.345 1.00 0.00 O ATOM 0 H SER A 157 10.125 -14.447 10.175 1.00 0.00 H new ATOM 0 HA SER A 157 11.094 -12.798 7.918 1.00 0.00 H new ATOM 0 HB2 SER A 157 9.861 -15.520 7.548 1.00 0.00 H new ATOM 0 HB3 SER A 157 11.105 -14.730 6.599 1.00 0.00 H new ATOM 0 HG SER A 157 11.953 -16.456 7.898 1.00 0.00 H new ATOM 822 N GLN A 158 8.355 -12.419 8.835 1.00 0.00 N ATOM 823 CA GLN A 158 6.989 -11.965 8.605 1.00 0.00 C ATOM 824 C GLN A 158 6.975 -10.578 7.972 1.00 0.00 C ATOM 825 O GLN A 158 6.074 -10.244 7.202 1.00 0.00 O ATOM 826 CB GLN A 158 6.199 -11.946 9.913 1.00 0.00 C ATOM 827 CG GLN A 158 4.697 -11.813 9.712 1.00 0.00 C ATOM 828 CD GLN A 158 3.934 -13.037 10.180 1.00 0.00 C ATOM 829 OE1 GLN A 158 4.421 -13.808 11.007 1.00 0.00 O ATOM 830 NE2 GLN A 158 2.729 -13.221 9.652 1.00 0.00 N ATOM 0 H GLN A 158 8.758 -12.117 9.722 1.00 0.00 H new ATOM 0 HA GLN A 158 6.517 -12.667 7.917 1.00 0.00 H new ATOM 0 HB2 GLN A 158 6.404 -12.863 10.466 1.00 0.00 H new ATOM 0 HB3 GLN A 158 6.550 -11.118 10.528 1.00 0.00 H new ATOM 0 HG2 GLN A 158 4.338 -10.937 10.253 1.00 0.00 H new ATOM 0 HG3 GLN A 158 4.489 -11.642 8.656 1.00 0.00 H new ATOM 0 HE21 GLN A 158 2.364 -12.556 8.969 1.00 0.00 H new ATOM 0 HE22 GLN A 158 2.168 -14.027 9.929 1.00 0.00 H new ATOM 839 N LEU A 159 7.982 -9.774 8.299 1.00 0.00 N ATOM 840 CA LEU A 159 8.085 -8.421 7.759 1.00 0.00 C ATOM 841 C LEU A 159 8.495 -8.460 6.292 1.00 0.00 C ATOM 842 O LEU A 159 8.087 -7.610 5.500 1.00 0.00 O ATOM 843 CB LEU A 159 9.094 -7.588 8.557 1.00 0.00 C ATOM 844 CG LEU A 159 9.307 -8.024 10.009 1.00 0.00 C ATOM 845 CD1 LEU A 159 10.515 -8.941 10.118 1.00 0.00 C ATOM 846 CD2 LEU A 159 9.474 -6.811 10.912 1.00 0.00 C ATOM 0 H LEU A 159 8.737 -10.034 8.934 1.00 0.00 H new ATOM 0 HA LEU A 159 7.104 -7.953 7.842 1.00 0.00 H new ATOM 0 HB2 LEU A 159 10.054 -7.621 8.042 1.00 0.00 H new ATOM 0 HB3 LEU A 159 8.765 -6.549 8.553 1.00 0.00 H new ATOM 0 HG LEU A 159 8.426 -8.576 10.335 1.00 0.00 H new ATOM 0 HD11 LEU A 159 10.651 -9.241 11.157 1.00 0.00 H new ATOM 0 HD12 LEU A 159 10.356 -9.826 9.502 1.00 0.00 H new ATOM 0 HD13 LEU A 159 11.404 -8.414 9.773 1.00 0.00 H new ATOM 0 HD21 LEU A 159 9.624 -7.141 11.940 1.00 0.00 H new ATOM 0 HD22 LEU A 159 10.338 -6.231 10.587 1.00 0.00 H new ATOM 0 HD23 LEU A 159 8.579 -6.191 10.857 1.00 0.00 H new ATOM 858 N THR A 160 9.304 -9.452 5.938 1.00 0.00 N ATOM 859 CA THR A 160 9.774 -9.606 4.566 1.00 0.00 C ATOM 860 C THR A 160 8.600 -9.672 3.594 1.00 0.00 C ATOM 861 O THR A 160 8.607 -9.022 2.548 1.00 0.00 O ATOM 862 CB THR A 160 10.632 -10.866 4.436 1.00 0.00 C ATOM 863 OG1 THR A 160 9.942 -11.997 4.939 1.00 0.00 O ATOM 864 CG2 THR A 160 11.951 -10.768 5.173 1.00 0.00 C ATOM 0 H THR A 160 9.649 -10.163 6.583 1.00 0.00 H new ATOM 0 HA THR A 160 10.381 -8.736 4.316 1.00 0.00 H new ATOM 0 HB THR A 160 10.835 -10.970 3.370 1.00 0.00 H new ATOM 0 HG1 THR A 160 10.506 -12.793 4.846 1.00 0.00 H new ATOM 0 HG21 THR A 160 12.511 -11.694 5.041 1.00 0.00 H new ATOM 0 HG22 THR A 160 12.529 -9.934 4.775 1.00 0.00 H new ATOM 0 HG23 THR A 160 11.764 -10.606 6.234 1.00 0.00 H new ATOM 872 N GLU A 161 7.591 -10.460 3.949 1.00 0.00 N ATOM 873 CA GLU A 161 6.406 -10.613 3.115 1.00 0.00 C ATOM 874 C GLU A 161 5.592 -9.324 3.080 1.00 0.00 C ATOM 875 O GLU A 161 4.909 -9.034 2.097 1.00 0.00 O ATOM 876 CB GLU A 161 5.542 -11.762 3.633 1.00 0.00 C ATOM 877 CG GLU A 161 5.175 -12.770 2.562 1.00 0.00 C ATOM 878 CD GLU A 161 3.968 -13.609 2.933 1.00 0.00 C ATOM 879 OE1 GLU A 161 3.962 -14.180 4.044 1.00 0.00 O ATOM 880 OE2 GLU A 161 3.029 -13.693 2.115 1.00 0.00 O ATOM 0 H GLU A 161 7.571 -11.004 4.812 1.00 0.00 H new ATOM 0 HA GLU A 161 6.733 -10.840 2.100 1.00 0.00 H new ATOM 0 HB2 GLU A 161 6.074 -12.273 4.436 1.00 0.00 H new ATOM 0 HB3 GLU A 161 4.629 -11.354 4.065 1.00 0.00 H new ATOM 0 HG2 GLU A 161 4.973 -12.244 1.629 1.00 0.00 H new ATOM 0 HG3 GLU A 161 6.026 -13.426 2.381 1.00 0.00 H new ATOM 887 N ALA A 162 5.670 -8.555 4.159 1.00 0.00 N ATOM 888 CA ALA A 162 4.942 -7.294 4.256 1.00 0.00 C ATOM 889 C ALA A 162 5.416 -6.310 3.196 1.00 0.00 C ATOM 890 O ALA A 162 4.626 -5.552 2.635 1.00 0.00 O ATOM 891 CB ALA A 162 5.110 -6.698 5.644 1.00 0.00 C ATOM 0 H ALA A 162 6.230 -8.782 4.980 1.00 0.00 H new ATOM 0 HA ALA A 162 3.885 -7.494 4.083 1.00 0.00 H new ATOM 0 HB1 ALA A 162 4.563 -5.757 5.705 1.00 0.00 H new ATOM 0 HB2 ALA A 162 4.721 -7.393 6.388 1.00 0.00 H new ATOM 0 HB3 ALA A 162 6.167 -6.515 5.836 1.00 0.00 H new ATOM 897 N LEU A 163 6.715 -6.335 2.927 1.00 0.00 N ATOM 898 CA LEU A 163 7.312 -5.454 1.933 1.00 0.00 C ATOM 899 C LEU A 163 7.029 -5.972 0.533 1.00 0.00 C ATOM 900 O LEU A 163 6.657 -5.215 -0.365 1.00 0.00 O ATOM 901 CB LEU A 163 8.820 -5.360 2.156 1.00 0.00 C ATOM 902 CG LEU A 163 9.245 -5.254 3.619 1.00 0.00 C ATOM 903 CD1 LEU A 163 10.660 -5.774 3.806 1.00 0.00 C ATOM 904 CD2 LEU A 163 9.129 -3.820 4.092 1.00 0.00 C ATOM 0 H LEU A 163 7.378 -6.959 3.386 1.00 0.00 H new ATOM 0 HA LEU A 163 6.873 -4.462 2.037 1.00 0.00 H new ATOM 0 HB2 LEU A 163 9.294 -6.238 1.717 1.00 0.00 H new ATOM 0 HB3 LEU A 163 9.199 -4.491 1.618 1.00 0.00 H new ATOM 0 HG LEU A 163 8.580 -5.872 4.222 1.00 0.00 H new ATOM 0 HD11 LEU A 163 10.943 -5.689 4.855 1.00 0.00 H new ATOM 0 HD12 LEU A 163 10.707 -6.819 3.501 1.00 0.00 H new ATOM 0 HD13 LEU A 163 11.347 -5.187 3.196 1.00 0.00 H new ATOM 0 HD21 LEU A 163 9.434 -3.756 5.136 1.00 0.00 H new ATOM 0 HD22 LEU A 163 9.773 -3.184 3.486 1.00 0.00 H new ATOM 0 HD23 LEU A 163 8.096 -3.487 3.995 1.00 0.00 H new ATOM 916 N SER A 164 7.207 -7.274 0.363 1.00 0.00 N ATOM 917 CA SER A 164 6.970 -7.921 -0.924 1.00 0.00 C ATOM 918 C SER A 164 5.572 -7.600 -1.442 1.00 0.00 C ATOM 919 O SER A 164 5.374 -7.388 -2.638 1.00 0.00 O ATOM 920 CB SER A 164 7.145 -9.436 -0.797 1.00 0.00 C ATOM 921 OG SER A 164 8.517 -9.792 -0.787 1.00 0.00 O ATOM 0 H SER A 164 7.516 -7.907 1.101 1.00 0.00 H new ATOM 0 HA SER A 164 7.700 -7.537 -1.637 1.00 0.00 H new ATOM 0 HB2 SER A 164 6.669 -9.785 0.119 1.00 0.00 H new ATOM 0 HB3 SER A 164 6.643 -9.934 -1.626 1.00 0.00 H new ATOM 0 HG SER A 164 9.059 -9.000 -0.591 1.00 0.00 H new ATOM 927 N LEU A 165 4.606 -7.560 -0.528 1.00 0.00 N ATOM 928 CA LEU A 165 3.227 -7.255 -0.888 1.00 0.00 C ATOM 929 C LEU A 165 3.107 -5.820 -1.376 1.00 0.00 C ATOM 930 O LEU A 165 2.544 -5.568 -2.434 1.00 0.00 O ATOM 931 CB LEU A 165 2.299 -7.484 0.307 1.00 0.00 C ATOM 932 CG LEU A 165 2.302 -8.908 0.865 1.00 0.00 C ATOM 933 CD1 LEU A 165 2.187 -8.889 2.382 1.00 0.00 C ATOM 934 CD2 LEU A 165 1.169 -9.720 0.255 1.00 0.00 C ATOM 0 H LEU A 165 4.754 -7.735 0.466 1.00 0.00 H new ATOM 0 HA LEU A 165 2.929 -7.923 -1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 165 2.582 -6.797 1.104 1.00 0.00 H new ATOM 0 HB3 LEU A 165 1.281 -7.228 0.012 1.00 0.00 H new ATOM 0 HG LEU A 165 3.248 -9.380 0.599 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.191 -9.911 2.760 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.031 -8.343 2.804 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.257 -8.399 2.670 1.00 0.00 H new ATOM 0 HD21 LEU A 165 1.185 -10.731 0.663 1.00 0.00 H new ATOM 0 HD22 LEU A 165 0.215 -9.249 0.492 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.294 -9.763 -0.827 1.00 0.00 H new ATOM 946 N GLY A 166 3.649 -4.880 -0.610 1.00 0.00 N ATOM 947 CA GLY A 166 3.589 -3.487 -1.011 1.00 0.00 C ATOM 948 C GLY A 166 4.044 -3.290 -2.445 1.00 0.00 C ATOM 949 O GLY A 166 3.495 -2.464 -3.175 1.00 0.00 O ATOM 0 H GLY A 166 4.125 -5.055 0.275 1.00 0.00 H new ATOM 0 HA2 GLY A 166 2.568 -3.121 -0.901 1.00 0.00 H new ATOM 0 HA3 GLY A 166 4.215 -2.891 -0.347 1.00 0.00 H new ATOM 953 N LYS A 167 5.045 -4.066 -2.845 1.00 0.00 N ATOM 954 CA LYS A 167 5.580 -3.995 -4.199 1.00 0.00 C ATOM 955 C LYS A 167 4.623 -4.639 -5.201 1.00 0.00 C ATOM 956 O LYS A 167 4.115 -3.974 -6.104 1.00 0.00 O ATOM 957 CB LYS A 167 6.947 -4.685 -4.258 1.00 0.00 C ATOM 958 CG LYS A 167 7.506 -4.827 -5.665 1.00 0.00 C ATOM 959 CD LYS A 167 8.673 -5.800 -5.704 1.00 0.00 C ATOM 960 CE LYS A 167 9.282 -5.884 -7.094 1.00 0.00 C ATOM 961 NZ LYS A 167 10.343 -6.926 -7.175 1.00 0.00 N ATOM 0 H LYS A 167 5.504 -4.754 -2.248 1.00 0.00 H new ATOM 0 HA LYS A 167 5.696 -2.945 -4.467 1.00 0.00 H new ATOM 0 HB2 LYS A 167 7.655 -4.120 -3.652 1.00 0.00 H new ATOM 0 HB3 LYS A 167 6.863 -5.675 -3.810 1.00 0.00 H new ATOM 0 HG2 LYS A 167 6.720 -5.172 -6.337 1.00 0.00 H new ATOM 0 HG3 LYS A 167 7.831 -3.852 -6.029 1.00 0.00 H new ATOM 0 HD2 LYS A 167 9.434 -5.485 -4.990 1.00 0.00 H new ATOM 0 HD3 LYS A 167 8.334 -6.789 -5.394 1.00 0.00 H new ATOM 0 HE2 LYS A 167 8.500 -6.106 -7.820 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.703 -4.916 -7.365 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 10.482 -7.204 -8.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 11.233 -6.546 -6.794 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 10.056 -7.757 -6.620 1.00 0.00 H new ATOM 975 N ARG A 168 4.384 -5.938 -5.041 1.00 0.00 N ATOM 976 CA ARG A 168 3.491 -6.661 -5.940 1.00 0.00 C ATOM 977 C ARG A 168 2.093 -6.058 -5.907 1.00 0.00 C ATOM 978 O ARG A 168 1.431 -5.932 -6.940 1.00 0.00 O ATOM 979 CB ARG A 168 3.431 -8.139 -5.557 1.00 0.00 C ATOM 980 CG ARG A 168 2.925 -8.381 -4.146 1.00 0.00 C ATOM 981 CD ARG A 168 1.426 -8.633 -4.123 1.00 0.00 C ATOM 982 NE ARG A 168 1.107 -10.057 -4.205 1.00 0.00 N ATOM 983 CZ ARG A 168 0.757 -10.684 -5.328 1.00 0.00 C ATOM 984 NH1 ARG A 168 0.676 -10.020 -6.476 1.00 0.00 N ATOM 985 NH2 ARG A 168 0.488 -11.982 -5.303 1.00 0.00 N ATOM 0 H ARG A 168 4.794 -6.508 -4.301 1.00 0.00 H new ATOM 0 HA ARG A 168 3.884 -6.575 -6.953 1.00 0.00 H new ATOM 0 HB2 ARG A 168 2.784 -8.662 -6.261 1.00 0.00 H new ATOM 0 HB3 ARG A 168 4.426 -8.572 -5.656 1.00 0.00 H new ATOM 0 HG2 ARG A 168 3.445 -9.236 -3.715 1.00 0.00 H new ATOM 0 HG3 ARG A 168 3.159 -7.518 -3.522 1.00 0.00 H new ATOM 0 HD2 ARG A 168 1.003 -8.219 -3.207 1.00 0.00 H new ATOM 0 HD3 ARG A 168 0.958 -8.108 -4.956 1.00 0.00 H new ATOM 0 HE ARG A 168 1.155 -10.607 -3.347 1.00 0.00 H new ATOM 0 HH11 ARG A 168 0.883 -9.022 -6.503 1.00 0.00 H new ATOM 0 HH12 ARG A 168 0.407 -10.509 -7.330 1.00 0.00 H new ATOM 0 HH21 ARG A 168 0.549 -12.499 -4.426 1.00 0.00 H new ATOM 0 HH22 ARG A 168 0.220 -12.464 -6.161 1.00 0.00 H new ATOM 999 N LEU A 169 1.651 -5.679 -4.714 1.00 0.00 N ATOM 1000 CA LEU A 169 0.335 -5.081 -4.544 1.00 0.00 C ATOM 1001 C LEU A 169 0.216 -3.828 -5.403 1.00 0.00 C ATOM 1002 O LEU A 169 -0.849 -3.528 -5.943 1.00 0.00 O ATOM 1003 CB LEU A 169 0.080 -4.735 -3.075 1.00 0.00 C ATOM 1004 CG LEU A 169 -1.355 -4.313 -2.743 1.00 0.00 C ATOM 1005 CD1 LEU A 169 -1.633 -2.909 -3.256 1.00 0.00 C ATOM 1006 CD2 LEU A 169 -2.352 -5.303 -3.327 1.00 0.00 C ATOM 0 H LEU A 169 2.186 -5.776 -3.851 1.00 0.00 H new ATOM 0 HA LEU A 169 -0.415 -5.806 -4.861 1.00 0.00 H new ATOM 0 HB2 LEU A 169 0.337 -5.601 -2.465 1.00 0.00 H new ATOM 0 HB3 LEU A 169 0.755 -3.929 -2.786 1.00 0.00 H new ATOM 0 HG LEU A 169 -1.469 -4.310 -1.659 1.00 0.00 H new ATOM 0 HD11 LEU A 169 -2.657 -2.628 -3.010 1.00 0.00 H new ATOM 0 HD12 LEU A 169 -0.942 -2.207 -2.789 1.00 0.00 H new ATOM 0 HD13 LEU A 169 -1.499 -2.884 -4.337 1.00 0.00 H new ATOM 0 HD21 LEU A 169 -3.366 -4.987 -3.081 1.00 0.00 H new ATOM 0 HD22 LEU A 169 -2.236 -5.340 -4.410 1.00 0.00 H new ATOM 0 HD23 LEU A 169 -2.169 -6.293 -2.909 1.00 0.00 H new ATOM 1018 N SER A 170 1.328 -3.107 -5.533 1.00 0.00 N ATOM 1019 CA SER A 170 1.358 -1.893 -6.337 1.00 0.00 C ATOM 1020 C SER A 170 1.071 -2.222 -7.795 1.00 0.00 C ATOM 1021 O SER A 170 0.383 -1.474 -8.489 1.00 0.00 O ATOM 1022 CB SER A 170 2.715 -1.197 -6.213 1.00 0.00 C ATOM 1023 OG SER A 170 2.947 -0.763 -4.884 1.00 0.00 O ATOM 0 H SER A 170 2.217 -3.344 -5.092 1.00 0.00 H new ATOM 0 HA SER A 170 0.587 -1.217 -5.968 1.00 0.00 H new ATOM 0 HB2 SER A 170 3.507 -1.881 -6.519 1.00 0.00 H new ATOM 0 HB3 SER A 170 2.752 -0.343 -6.889 1.00 0.00 H new ATOM 0 HG SER A 170 3.503 -1.421 -4.417 1.00 0.00 H new ATOM 1029 N LYS A 171 1.595 -3.358 -8.250 1.00 0.00 N ATOM 1030 CA LYS A 171 1.385 -3.799 -9.624 1.00 0.00 C ATOM 1031 C LYS A 171 -0.106 -3.896 -9.924 1.00 0.00 C ATOM 1032 O LYS A 171 -0.566 -3.479 -10.987 1.00 0.00 O ATOM 1033 CB LYS A 171 2.057 -5.155 -9.859 1.00 0.00 C ATOM 1034 CG LYS A 171 1.873 -5.689 -11.271 1.00 0.00 C ATOM 1035 CD LYS A 171 0.997 -6.933 -11.288 1.00 0.00 C ATOM 1036 CE LYS A 171 0.194 -7.031 -12.576 1.00 0.00 C ATOM 1037 NZ LYS A 171 -1.132 -7.670 -12.356 1.00 0.00 N ATOM 0 H LYS A 171 2.167 -3.988 -7.687 1.00 0.00 H new ATOM 0 HA LYS A 171 1.833 -3.066 -10.295 1.00 0.00 H new ATOM 0 HB2 LYS A 171 3.123 -5.064 -9.650 1.00 0.00 H new ATOM 0 HB3 LYS A 171 1.654 -5.879 -9.150 1.00 0.00 H new ATOM 0 HG2 LYS A 171 1.424 -4.918 -11.897 1.00 0.00 H new ATOM 0 HG3 LYS A 171 2.846 -5.922 -11.702 1.00 0.00 H new ATOM 0 HD2 LYS A 171 1.621 -7.820 -11.178 1.00 0.00 H new ATOM 0 HD3 LYS A 171 0.318 -6.913 -10.435 1.00 0.00 H new ATOM 0 HE2 LYS A 171 0.052 -6.034 -12.992 1.00 0.00 H new ATOM 0 HE3 LYS A 171 0.756 -7.606 -13.312 1.00 0.00 H new ATOM 0 HZ1 LYS A 171 -1.648 -7.718 -13.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 171 -0.997 -8.631 -11.983 1.00 0.00 H new ATOM 0 HZ3 LYS A 171 -1.679 -7.108 -11.673 1.00 0.00 H new ATOM 1051 N SER A 172 -0.859 -4.438 -8.971 1.00 0.00 N ATOM 1052 CA SER A 172 -2.302 -4.574 -9.125 1.00 0.00 C ATOM 1053 C SER A 172 -2.944 -3.206 -9.317 1.00 0.00 C ATOM 1054 O SER A 172 -3.894 -3.054 -10.086 1.00 0.00 O ATOM 1055 CB SER A 172 -2.907 -5.270 -7.904 1.00 0.00 C ATOM 1056 OG SER A 172 -2.457 -6.611 -7.805 1.00 0.00 O ATOM 0 H SER A 172 -0.494 -4.789 -8.086 1.00 0.00 H new ATOM 0 HA SER A 172 -2.499 -5.183 -10.007 1.00 0.00 H new ATOM 0 HB2 SER A 172 -2.636 -4.725 -7.000 1.00 0.00 H new ATOM 0 HB3 SER A 172 -3.995 -5.252 -7.973 1.00 0.00 H new ATOM 0 HG SER A 172 -2.857 -7.033 -7.016 1.00 0.00 H new ATOM 1062 N LEU A 173 -2.410 -2.208 -8.618 1.00 0.00 N ATOM 1063 CA LEU A 173 -2.922 -0.847 -8.714 1.00 0.00 C ATOM 1064 C LEU A 173 -2.773 -0.322 -10.137 1.00 0.00 C ATOM 1065 O LEU A 173 -3.658 0.358 -10.656 1.00 0.00 O ATOM 1066 CB LEU A 173 -2.185 0.071 -7.738 1.00 0.00 C ATOM 1067 CG LEU A 173 -2.854 1.425 -7.488 1.00 0.00 C ATOM 1068 CD1 LEU A 173 -2.746 2.309 -8.721 1.00 0.00 C ATOM 1069 CD2 LEU A 173 -4.311 1.235 -7.091 1.00 0.00 C ATOM 0 H LEU A 173 -1.623 -2.318 -7.979 1.00 0.00 H new ATOM 0 HA LEU A 173 -3.980 -0.859 -8.453 1.00 0.00 H new ATOM 0 HB2 LEU A 173 -2.081 -0.447 -6.785 1.00 0.00 H new ATOM 0 HB3 LEU A 173 -1.178 0.245 -8.117 1.00 0.00 H new ATOM 0 HG LEU A 173 -2.336 1.919 -6.666 1.00 0.00 H new ATOM 0 HD11 LEU A 173 -3.227 3.267 -8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 173 -1.695 2.473 -8.960 1.00 0.00 H new ATOM 0 HD13 LEU A 173 -3.238 1.821 -9.562 1.00 0.00 H new ATOM 0 HD21 LEU A 173 -4.771 2.208 -6.917 1.00 0.00 H new ATOM 0 HD22 LEU A 173 -4.842 0.721 -7.892 1.00 0.00 H new ATOM 0 HD23 LEU A 173 -4.365 0.640 -6.179 1.00 0.00 H new ATOM 1081 N HIS A 174 -1.647 -0.651 -10.768 1.00 0.00 N ATOM 1082 CA HIS A 174 -1.385 -0.219 -12.136 1.00 0.00 C ATOM 1083 C HIS A 174 -2.493 -0.698 -13.066 1.00 0.00 C ATOM 1084 O HIS A 174 -2.933 0.030 -13.955 1.00 0.00 O ATOM 1085 CB HIS A 174 -0.034 -0.754 -12.615 1.00 0.00 C ATOM 1086 CG HIS A 174 1.134 0.042 -12.122 1.00 0.00 C ATOM 1087 ND1 HIS A 174 2.356 0.062 -12.761 1.00 0.00 N ATOM 1088 CD2 HIS A 174 1.262 0.851 -11.045 1.00 0.00 C ATOM 1089 CE1 HIS A 174 3.184 0.847 -12.099 1.00 0.00 C ATOM 1090 NE2 HIS A 174 2.546 1.339 -11.053 1.00 0.00 N ATOM 0 H HIS A 174 -0.904 -1.214 -10.353 1.00 0.00 H new ATOM 0 HA HIS A 174 -1.358 0.871 -12.153 1.00 0.00 H new ATOM 0 HB2 HIS A 174 0.076 -1.787 -12.285 1.00 0.00 H new ATOM 0 HB3 HIS A 174 -0.022 -0.764 -13.705 1.00 0.00 H new ATOM 0 HD1 HIS A 174 2.584 -0.450 -13.613 1.00 0.00 H new ATOM 0 HD2 HIS A 174 0.497 1.072 -10.315 1.00 0.00 H new ATOM 0 HE1 HIS A 174 4.210 1.052 -12.367 1.00 0.00 H new ATOM 1099 N GLU A 175 -2.945 -1.929 -12.844 1.00 0.00 N ATOM 1100 CA GLU A 175 -4.011 -2.506 -13.652 1.00 0.00 C ATOM 1101 C GLU A 175 -5.320 -1.757 -13.424 1.00 0.00 C ATOM 1102 O GLU A 175 -6.184 -1.713 -14.300 1.00 0.00 O ATOM 1103 CB GLU A 175 -4.190 -3.987 -13.315 1.00 0.00 C ATOM 1104 CG GLU A 175 -3.049 -4.864 -13.804 1.00 0.00 C ATOM 1105 CD GLU A 175 -3.350 -5.521 -15.137 1.00 0.00 C ATOM 1106 OE1 GLU A 175 -4.011 -6.581 -15.141 1.00 0.00 O ATOM 1107 OE2 GLU A 175 -2.925 -4.975 -16.177 1.00 0.00 O ATOM 0 H GLU A 175 -2.589 -2.544 -12.112 1.00 0.00 H new ATOM 0 HA GLU A 175 -3.734 -2.414 -14.702 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -4.284 -4.096 -12.235 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -5.123 -4.341 -13.754 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -2.146 -4.261 -13.896 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -2.844 -5.635 -13.061 1.00 0.00 H new ATOM 1114 N MET A 176 -5.455 -1.162 -12.242 1.00 0.00 N ATOM 1115 CA MET A 176 -6.654 -0.407 -11.897 1.00 0.00 C ATOM 1116 C MET A 176 -6.858 0.747 -12.869 1.00 0.00 C ATOM 1117 O MET A 176 -7.918 0.882 -13.475 1.00 0.00 O ATOM 1118 CB MET A 176 -6.551 0.126 -10.467 1.00 0.00 C ATOM 1119 CG MET A 176 -7.887 0.197 -9.744 1.00 0.00 C ATOM 1120 SD MET A 176 -8.118 -1.157 -8.575 1.00 0.00 S ATOM 1121 CE MET A 176 -6.979 -0.680 -7.277 1.00 0.00 C ATOM 0 H MET A 176 -4.748 -1.189 -11.507 1.00 0.00 H new ATOM 0 HA MET A 176 -7.512 -1.076 -11.965 1.00 0.00 H new ATOM 0 HB2 MET A 176 -5.874 -0.512 -9.899 1.00 0.00 H new ATOM 0 HB3 MET A 176 -6.107 1.121 -10.491 1.00 0.00 H new ATOM 0 HG2 MET A 176 -7.958 1.146 -9.213 1.00 0.00 H new ATOM 0 HG3 MET A 176 -8.694 0.180 -10.477 1.00 0.00 H new ATOM 0 HE1 MET A 176 -7.309 -1.105 -6.329 1.00 0.00 H new ATOM 0 HE2 MET A 176 -5.982 -1.051 -7.513 1.00 0.00 H new ATOM 0 HE3 MET A 176 -6.952 0.407 -7.198 1.00 0.00 H new ATOM 1131 N CYS A 177 -5.832 1.577 -13.015 1.00 0.00 N ATOM 1132 CA CYS A 177 -5.896 2.720 -13.918 1.00 0.00 C ATOM 1133 C CYS A 177 -5.498 2.320 -15.335 1.00 0.00 C ATOM 1134 O CYS A 177 -5.914 2.947 -16.309 1.00 0.00 O ATOM 1135 CB CYS A 177 -4.983 3.842 -13.421 1.00 0.00 C ATOM 1136 SG CYS A 177 -3.269 3.333 -13.149 1.00 0.00 S ATOM 0 H CYS A 177 -4.946 1.480 -12.520 1.00 0.00 H new ATOM 0 HA CYS A 177 -6.926 3.077 -13.935 1.00 0.00 H new ATOM 0 HB2 CYS A 177 -4.998 4.656 -14.146 1.00 0.00 H new ATOM 0 HB3 CYS A 177 -5.386 4.237 -12.489 1.00 0.00 H new ATOM 0 HG CYS A 177 -3.127 2.087 -13.492 1.00 0.00 H new ATOM 1142 N GLY A 178 -4.685 1.274 -15.441 1.00 0.00 N ATOM 1143 CA GLY A 178 -4.234 0.807 -16.740 1.00 0.00 C ATOM 1144 C GLY A 178 -5.376 0.499 -17.691 1.00 0.00 C ATOM 1145 O GLY A 178 -5.230 0.635 -18.906 1.00 0.00 O ATOM 0 H GLY A 178 -4.329 0.740 -14.648 1.00 0.00 H new ATOM 0 HA2 GLY A 178 -3.590 1.564 -17.188 1.00 0.00 H new ATOM 0 HA3 GLY A 178 -3.628 -0.089 -16.607 1.00 0.00 H new ATOM 1149 N ILE A 179 -6.514 0.078 -17.145 1.00 0.00 N ATOM 1150 CA ILE A 179 -7.673 -0.250 -17.970 1.00 0.00 C ATOM 1151 C ILE A 179 -8.982 0.100 -17.266 1.00 0.00 C ATOM 1152 O ILE A 179 -9.870 0.712 -17.861 1.00 0.00 O ATOM 1153 CB ILE A 179 -7.683 -1.746 -18.350 1.00 0.00 C ATOM 1154 CG1 ILE A 179 -8.849 -2.052 -19.293 1.00 0.00 C ATOM 1155 CG2 ILE A 179 -7.762 -2.615 -17.102 1.00 0.00 C ATOM 1156 CD1 ILE A 179 -8.729 -3.390 -19.989 1.00 0.00 C ATOM 0 H ILE A 179 -6.658 -0.043 -16.143 1.00 0.00 H new ATOM 0 HA ILE A 179 -7.592 0.349 -18.877 1.00 0.00 H new ATOM 0 HB ILE A 179 -6.752 -1.975 -18.869 1.00 0.00 H new ATOM 0 HG12 ILE A 179 -9.780 -2.029 -18.726 1.00 0.00 H new ATOM 0 HG13 ILE A 179 -8.914 -1.265 -20.045 1.00 0.00 H new ATOM 0 HG21 ILE A 179 -7.768 -3.666 -17.390 1.00 0.00 H new ATOM 0 HG22 ILE A 179 -6.899 -2.418 -16.466 1.00 0.00 H new ATOM 0 HG23 ILE A 179 -8.676 -2.384 -16.555 1.00 0.00 H new ATOM 0 HD11 ILE A 179 -9.590 -3.540 -20.641 1.00 0.00 H new ATOM 0 HD12 ILE A 179 -7.816 -3.410 -20.584 1.00 0.00 H new ATOM 0 HD13 ILE A 179 -8.695 -4.186 -19.245 1.00 0.00 H new ATOM 1168 N GLU A 180 -9.099 -0.289 -16.000 1.00 0.00 N ATOM 1169 CA GLU A 180 -10.304 -0.014 -15.226 1.00 0.00 C ATOM 1170 C GLU A 180 -10.403 1.472 -14.887 1.00 0.00 C ATOM 1171 O GLU A 180 -9.399 2.183 -14.876 1.00 0.00 O ATOM 1172 CB GLU A 180 -10.312 -0.849 -13.941 1.00 0.00 C ATOM 1173 CG GLU A 180 -9.930 -2.305 -14.158 1.00 0.00 C ATOM 1174 CD GLU A 180 -10.845 -3.008 -15.142 1.00 0.00 C ATOM 1175 OE1 GLU A 180 -10.969 -2.524 -16.287 1.00 0.00 O ATOM 1176 OE2 GLU A 180 -11.437 -4.042 -14.767 1.00 0.00 O ATOM 0 H GLU A 180 -8.375 -0.795 -15.489 1.00 0.00 H new ATOM 0 HA GLU A 180 -11.168 -0.288 -15.831 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -9.622 -0.404 -13.224 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.306 -0.805 -13.496 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -8.904 -2.357 -14.521 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -9.957 -2.830 -13.203 1.00 0.00 H new ATOM 1183 N PRO A 181 -11.622 1.968 -14.605 1.00 0.00 N ATOM 1184 CA PRO A 181 -11.842 3.376 -14.265 1.00 0.00 C ATOM 1185 C PRO A 181 -10.938 3.842 -13.131 1.00 0.00 C ATOM 1186 O PRO A 181 -10.443 3.034 -12.344 1.00 0.00 O ATOM 1187 CB PRO A 181 -13.317 3.431 -13.837 1.00 0.00 C ATOM 1188 CG PRO A 181 -13.735 2.010 -13.661 1.00 0.00 C ATOM 1189 CD PRO A 181 -12.877 1.207 -14.594 1.00 0.00 C ATOM 0 HA PRO A 181 -11.613 4.033 -15.104 1.00 0.00 H new ATOM 0 HB2 PRO A 181 -13.436 3.993 -12.910 1.00 0.00 H new ATOM 0 HB3 PRO A 181 -13.926 3.929 -14.592 1.00 0.00 H new ATOM 0 HG2 PRO A 181 -13.596 1.688 -12.629 1.00 0.00 H new ATOM 0 HG3 PRO A 181 -14.792 1.882 -13.896 1.00 0.00 H new ATOM 0 HD2 PRO A 181 -12.731 0.188 -14.235 1.00 0.00 H new ATOM 0 HD3 PRO A 181 -13.317 1.135 -15.589 1.00 0.00 H new ATOM 1197 N LEU A 182 -10.724 5.150 -13.055 1.00 0.00 N ATOM 1198 CA LEU A 182 -9.877 5.729 -12.020 1.00 0.00 C ATOM 1199 C LEU A 182 -10.690 6.047 -10.771 1.00 0.00 C ATOM 1200 O LEU A 182 -11.450 7.015 -10.742 1.00 0.00 O ATOM 1201 CB LEU A 182 -9.195 6.998 -12.538 1.00 0.00 C ATOM 1202 CG LEU A 182 -7.731 6.826 -12.947 1.00 0.00 C ATOM 1203 CD1 LEU A 182 -7.170 8.132 -13.488 1.00 0.00 C ATOM 1204 CD2 LEU A 182 -6.903 6.337 -11.767 1.00 0.00 C ATOM 0 H LEU A 182 -11.126 5.831 -13.699 1.00 0.00 H new ATOM 0 HA LEU A 182 -9.112 4.997 -11.758 1.00 0.00 H new ATOM 0 HB2 LEU A 182 -9.755 7.368 -13.397 1.00 0.00 H new ATOM 0 HB3 LEU A 182 -9.253 7.764 -11.765 1.00 0.00 H new ATOM 0 HG LEU A 182 -7.680 6.078 -13.738 1.00 0.00 H new ATOM 0 HD11 LEU A 182 -6.128 7.990 -13.774 1.00 0.00 H new ATOM 0 HD12 LEU A 182 -7.746 8.442 -14.360 1.00 0.00 H new ATOM 0 HD13 LEU A 182 -7.234 8.902 -12.719 1.00 0.00 H new ATOM 0 HD21 LEU A 182 -5.864 6.220 -12.075 1.00 0.00 H new ATOM 0 HD22 LEU A 182 -6.961 7.063 -10.956 1.00 0.00 H new ATOM 0 HD23 LEU A 182 -7.290 5.378 -11.424 1.00 0.00 H new ATOM 1216 N GLU A 183 -10.525 5.225 -9.742 1.00 0.00 N ATOM 1217 CA GLU A 183 -11.245 5.418 -8.491 1.00 0.00 C ATOM 1218 C GLU A 183 -10.364 6.094 -7.451 1.00 0.00 C ATOM 1219 O GLU A 183 -9.307 5.577 -7.087 1.00 0.00 O ATOM 1220 CB GLU A 183 -11.735 4.078 -7.946 1.00 0.00 C ATOM 1221 CG GLU A 183 -13.032 3.593 -8.570 1.00 0.00 C ATOM 1222 CD GLU A 183 -14.131 4.636 -8.521 1.00 0.00 C ATOM 1223 OE1 GLU A 183 -14.158 5.513 -9.410 1.00 0.00 O ATOM 1224 OE2 GLU A 183 -14.966 4.575 -7.593 1.00 0.00 O ATOM 0 H GLU A 183 -9.899 4.419 -9.750 1.00 0.00 H new ATOM 0 HA GLU A 183 -12.101 6.061 -8.697 1.00 0.00 H new ATOM 0 HB2 GLU A 183 -10.962 3.327 -8.109 1.00 0.00 H new ATOM 0 HB3 GLU A 183 -11.873 4.164 -6.868 1.00 0.00 H new ATOM 0 HG2 GLU A 183 -12.849 3.313 -9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 183 -13.366 2.694 -8.051 1.00 0.00 H new ATOM 1231 N GLU A 184 -10.809 7.246 -6.965 1.00 0.00 N ATOM 1232 CA GLU A 184 -10.062 7.980 -5.955 1.00 0.00 C ATOM 1233 C GLU A 184 -10.179 7.283 -4.605 1.00 0.00 C ATOM 1234 O GLU A 184 -9.232 7.266 -3.820 1.00 0.00 O ATOM 1235 CB GLU A 184 -10.570 9.420 -5.855 1.00 0.00 C ATOM 1236 CG GLU A 184 -9.905 10.228 -4.752 1.00 0.00 C ATOM 1237 CD GLU A 184 -10.745 10.293 -3.492 1.00 0.00 C ATOM 1238 OE1 GLU A 184 -11.661 11.140 -3.431 1.00 0.00 O ATOM 1239 OE2 GLU A 184 -10.488 9.496 -2.566 1.00 0.00 O ATOM 0 H GLU A 184 -11.681 7.690 -7.254 1.00 0.00 H new ATOM 0 HA GLU A 184 -9.012 8.004 -6.248 1.00 0.00 H new ATOM 0 HB2 GLU A 184 -10.406 9.921 -6.809 1.00 0.00 H new ATOM 0 HB3 GLU A 184 -11.646 9.405 -5.684 1.00 0.00 H new ATOM 0 HG2 GLU A 184 -8.936 9.787 -4.517 1.00 0.00 H new ATOM 0 HG3 GLU A 184 -9.716 11.240 -5.111 1.00 0.00 H new ATOM 1246 N GLU A 185 -11.345 6.700 -4.348 1.00 0.00 N ATOM 1247 CA GLU A 185 -11.579 5.990 -3.099 1.00 0.00 C ATOM 1248 C GLU A 185 -10.639 4.798 -2.990 1.00 0.00 C ATOM 1249 O GLU A 185 -10.000 4.591 -1.959 1.00 0.00 O ATOM 1250 CB GLU A 185 -13.034 5.524 -3.010 1.00 0.00 C ATOM 1251 CG GLU A 185 -13.975 6.571 -2.439 1.00 0.00 C ATOM 1252 CD GLU A 185 -13.746 6.817 -0.960 1.00 0.00 C ATOM 1253 OE1 GLU A 185 -13.937 5.873 -0.164 1.00 0.00 O ATOM 1254 OE2 GLU A 185 -13.375 7.953 -0.598 1.00 0.00 O ATOM 0 H GLU A 185 -12.140 6.706 -4.987 1.00 0.00 H new ATOM 0 HA GLU A 185 -11.383 6.672 -2.271 1.00 0.00 H new ATOM 0 HB2 GLU A 185 -13.378 5.243 -4.005 1.00 0.00 H new ATOM 0 HB3 GLU A 185 -13.082 4.628 -2.391 1.00 0.00 H new ATOM 0 HG2 GLU A 185 -13.845 7.506 -2.983 1.00 0.00 H new ATOM 0 HG3 GLU A 185 -15.005 6.252 -2.595 1.00 0.00 H new ATOM 1261 N ILE A 186 -10.546 4.025 -4.068 1.00 0.00 N ATOM 1262 CA ILE A 186 -9.666 2.867 -4.091 1.00 0.00 C ATOM 1263 C ILE A 186 -8.216 3.317 -3.999 1.00 0.00 C ATOM 1264 O ILE A 186 -7.460 2.856 -3.144 1.00 0.00 O ATOM 1265 CB ILE A 186 -9.837 2.031 -5.377 1.00 0.00 C ATOM 1266 CG1 ILE A 186 -11.307 1.654 -5.624 1.00 0.00 C ATOM 1267 CG2 ILE A 186 -8.977 0.782 -5.302 1.00 0.00 C ATOM 1268 CD1 ILE A 186 -12.136 1.495 -4.369 1.00 0.00 C ATOM 0 H ILE A 186 -11.067 4.180 -4.931 1.00 0.00 H new ATOM 0 HA ILE A 186 -9.934 2.246 -3.236 1.00 0.00 H new ATOM 0 HB ILE A 186 -9.512 2.644 -6.218 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.764 2.419 -6.251 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -11.339 0.720 -6.186 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -9.104 0.198 -6.213 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -7.930 1.067 -5.196 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -9.279 0.183 -4.443 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -13.158 1.229 -4.639 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -11.708 0.708 -3.748 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -12.140 2.433 -3.814 1.00 0.00 H new ATOM 1280 N CYS A 187 -7.842 4.231 -4.886 1.00 0.00 N ATOM 1281 CA CYS A 187 -6.486 4.761 -4.910 1.00 0.00 C ATOM 1282 C CYS A 187 -6.160 5.466 -3.599 1.00 0.00 C ATOM 1283 O CYS A 187 -4.994 5.636 -3.247 1.00 0.00 O ATOM 1284 CB CYS A 187 -6.324 5.738 -6.076 1.00 0.00 C ATOM 1285 SG CYS A 187 -6.509 4.979 -7.707 1.00 0.00 S ATOM 0 H CYS A 187 -8.460 4.620 -5.598 1.00 0.00 H new ATOM 0 HA CYS A 187 -5.795 3.928 -5.040 1.00 0.00 H new ATOM 0 HB2 CYS A 187 -7.060 6.535 -5.973 1.00 0.00 H new ATOM 0 HB3 CYS A 187 -5.340 6.202 -6.013 1.00 0.00 H new ATOM 0 HG CYS A 187 -7.767 4.956 -8.035 1.00 0.00 H new ATOM 1291 N SER A 188 -7.200 5.880 -2.883 1.00 0.00 N ATOM 1292 CA SER A 188 -7.025 6.574 -1.610 1.00 0.00 C ATOM 1293 C SER A 188 -6.693 5.593 -0.490 1.00 0.00 C ATOM 1294 O SER A 188 -5.763 5.815 0.285 1.00 0.00 O ATOM 1295 CB SER A 188 -8.288 7.359 -1.256 1.00 0.00 C ATOM 1296 OG SER A 188 -8.268 8.650 -1.841 1.00 0.00 O ATOM 0 H SER A 188 -8.172 5.748 -3.161 1.00 0.00 H new ATOM 0 HA SER A 188 -6.190 7.267 -1.718 1.00 0.00 H new ATOM 0 HB2 SER A 188 -9.167 6.814 -1.600 1.00 0.00 H new ATOM 0 HB3 SER A 188 -8.373 7.449 -0.173 1.00 0.00 H new ATOM 0 HG SER A 188 -8.905 8.682 -2.585 1.00 0.00 H new ATOM 1302 N GLY A 189 -7.460 4.511 -0.408 1.00 0.00 N ATOM 1303 CA GLY A 189 -7.230 3.519 0.625 1.00 0.00 C ATOM 1304 C GLY A 189 -5.945 2.744 0.416 1.00 0.00 C ATOM 1305 O GLY A 189 -5.212 2.479 1.368 1.00 0.00 O ATOM 0 H GLY A 189 -8.235 4.304 -1.037 1.00 0.00 H new ATOM 0 HA2 GLY A 189 -7.198 4.013 1.596 1.00 0.00 H new ATOM 0 HA3 GLY A 189 -8.069 2.824 0.648 1.00 0.00 H new ATOM 1309 N LEU A 190 -5.670 2.376 -0.833 1.00 0.00 N ATOM 1310 CA LEU A 190 -4.463 1.624 -1.160 1.00 0.00 C ATOM 1311 C LEU A 190 -3.211 2.423 -0.817 1.00 0.00 C ATOM 1312 O LEU A 190 -2.235 1.877 -0.302 1.00 0.00 O ATOM 1313 CB LEU A 190 -4.454 1.249 -2.644 1.00 0.00 C ATOM 1314 CG LEU A 190 -5.078 -0.109 -2.973 1.00 0.00 C ATOM 1315 CD1 LEU A 190 -6.590 -0.058 -2.806 1.00 0.00 C ATOM 1316 CD2 LEU A 190 -4.706 -0.535 -4.385 1.00 0.00 C ATOM 0 H LEU A 190 -6.266 2.586 -1.634 1.00 0.00 H new ATOM 0 HA LEU A 190 -4.463 0.712 -0.563 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -4.985 2.020 -3.201 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -3.423 1.253 -2.998 1.00 0.00 H new ATOM 0 HG LEU A 190 -4.684 -0.849 -2.276 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -7.015 -1.033 -3.044 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -6.834 0.202 -1.776 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -7.005 0.693 -3.478 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -5.157 -1.503 -4.604 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -5.072 0.205 -5.097 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -3.622 -0.613 -4.468 1.00 0.00 H new ATOM 1328 N ILE A 191 -3.240 3.720 -1.105 1.00 0.00 N ATOM 1329 CA ILE A 191 -2.112 4.589 -0.830 1.00 0.00 C ATOM 1330 C ILE A 191 -1.964 4.826 0.673 1.00 0.00 C ATOM 1331 O ILE A 191 -0.858 5.039 1.171 1.00 0.00 O ATOM 1332 CB ILE A 191 -2.278 5.934 -1.577 1.00 0.00 C ATOM 1333 CG1 ILE A 191 -1.396 5.957 -2.824 1.00 0.00 C ATOM 1334 CG2 ILE A 191 -1.964 7.116 -0.676 1.00 0.00 C ATOM 1335 CD1 ILE A 191 -1.603 7.179 -3.689 1.00 0.00 C ATOM 0 H ILE A 191 -4.039 4.190 -1.531 1.00 0.00 H new ATOM 0 HA ILE A 191 -1.206 4.100 -1.187 1.00 0.00 H new ATOM 0 HB ILE A 191 -3.321 6.023 -1.881 1.00 0.00 H new ATOM 0 HG12 ILE A 191 -0.350 5.910 -2.520 1.00 0.00 H new ATOM 0 HG13 ILE A 191 -1.596 5.064 -3.417 1.00 0.00 H new ATOM 0 HG21 ILE A 191 -2.091 8.043 -1.235 1.00 0.00 H new ATOM 0 HG22 ILE A 191 -2.640 7.112 0.179 1.00 0.00 H new ATOM 0 HG23 ILE A 191 -0.935 7.042 -0.325 1.00 0.00 H new ATOM 0 HD11 ILE A 191 -0.944 7.127 -4.556 1.00 0.00 H new ATOM 0 HD12 ILE A 191 -2.640 7.217 -4.023 1.00 0.00 H new ATOM 0 HD13 ILE A 191 -1.375 8.076 -3.113 1.00 0.00 H new ATOM 1347 N GLU A 192 -3.084 4.788 1.387 1.00 0.00 N ATOM 1348 CA GLU A 192 -3.077 5.001 2.829 1.00 0.00 C ATOM 1349 C GLU A 192 -2.641 3.737 3.565 1.00 0.00 C ATOM 1350 O GLU A 192 -1.798 3.789 4.460 1.00 0.00 O ATOM 1351 CB GLU A 192 -4.465 5.430 3.309 1.00 0.00 C ATOM 1352 CG GLU A 192 -4.694 6.931 3.240 1.00 0.00 C ATOM 1353 CD GLU A 192 -4.338 7.635 4.534 1.00 0.00 C ATOM 1354 OE1 GLU A 192 -4.424 6.994 5.602 1.00 0.00 O ATOM 1355 OE2 GLU A 192 -3.971 8.828 4.479 1.00 0.00 O ATOM 0 H GLU A 192 -4.007 4.612 0.991 1.00 0.00 H new ATOM 0 HA GLU A 192 -2.362 5.793 3.050 1.00 0.00 H new ATOM 0 HB2 GLU A 192 -5.221 4.927 2.706 1.00 0.00 H new ATOM 0 HB3 GLU A 192 -4.604 5.096 4.337 1.00 0.00 H new ATOM 0 HG2 GLU A 192 -4.099 7.349 2.428 1.00 0.00 H new ATOM 0 HG3 GLU A 192 -5.740 7.125 3.001 1.00 0.00 H new ATOM 1362 N GLN A 193 -3.220 2.603 3.181 1.00 0.00 N ATOM 1363 CA GLN A 193 -2.888 1.328 3.806 1.00 0.00 C ATOM 1364 C GLN A 193 -1.418 0.987 3.590 1.00 0.00 C ATOM 1365 O GLN A 193 -0.753 0.469 4.487 1.00 0.00 O ATOM 1366 CB GLN A 193 -3.774 0.213 3.247 1.00 0.00 C ATOM 1367 CG GLN A 193 -3.745 0.112 1.732 1.00 0.00 C ATOM 1368 CD GLN A 193 -2.728 -0.896 1.234 1.00 0.00 C ATOM 1369 OE1 GLN A 193 -1.706 -1.133 1.877 1.00 0.00 O ATOM 1370 NE2 GLN A 193 -3.004 -1.493 0.080 1.00 0.00 N ATOM 0 H GLN A 193 -3.920 2.542 2.442 1.00 0.00 H new ATOM 0 HA GLN A 193 -3.068 1.417 4.877 1.00 0.00 H new ATOM 0 HB2 GLN A 193 -3.456 -0.739 3.672 1.00 0.00 H new ATOM 0 HB3 GLN A 193 -4.801 0.380 3.572 1.00 0.00 H new ATOM 0 HG2 GLN A 193 -4.735 -0.168 1.371 1.00 0.00 H new ATOM 0 HG3 GLN A 193 -3.517 1.091 1.311 1.00 0.00 H new ATOM 0 HE21 GLN A 193 -3.864 -1.265 -0.419 1.00 0.00 H new ATOM 0 HE22 GLN A 193 -2.356 -2.179 -0.307 1.00 0.00 H new ATOM 1379 N LEU A 194 -0.916 1.283 2.396 1.00 0.00 N ATOM 1380 CA LEU A 194 0.477 1.011 2.064 1.00 0.00 C ATOM 1381 C LEU A 194 1.410 1.897 2.883 1.00 0.00 C ATOM 1382 O LEU A 194 2.500 1.477 3.273 1.00 0.00 O ATOM 1383 CB LEU A 194 0.722 1.231 0.570 1.00 0.00 C ATOM 1384 CG LEU A 194 0.637 -0.032 -0.293 1.00 0.00 C ATOM 1385 CD1 LEU A 194 -0.448 0.112 -1.349 1.00 0.00 C ATOM 1386 CD2 LEU A 194 1.980 -0.326 -0.945 1.00 0.00 C ATOM 0 H LEU A 194 -1.453 1.711 1.642 1.00 0.00 H new ATOM 0 HA LEU A 194 0.687 -0.031 2.306 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -0.005 1.955 0.201 1.00 0.00 H new ATOM 0 HB3 LEU A 194 1.709 1.676 0.441 1.00 0.00 H new ATOM 0 HG LEU A 194 0.377 -0.870 0.353 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -0.492 -0.795 -1.951 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -1.410 0.272 -0.863 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -0.220 0.963 -1.991 1.00 0.00 H new ATOM 0 HD21 LEU A 194 1.900 -1.227 -1.554 1.00 0.00 H new ATOM 0 HD22 LEU A 194 2.270 0.514 -1.576 1.00 0.00 H new ATOM 0 HD23 LEU A 194 2.734 -0.476 -0.173 1.00 0.00 H new ATOM 1398 N TYR A 195 0.973 3.125 3.142 1.00 0.00 N ATOM 1399 CA TYR A 195 1.767 4.072 3.916 1.00 0.00 C ATOM 1400 C TYR A 195 1.880 3.623 5.370 1.00 0.00 C ATOM 1401 O TYR A 195 2.851 3.943 6.055 1.00 0.00 O ATOM 1402 CB TYR A 195 1.150 5.471 3.842 1.00 0.00 C ATOM 1403 CG TYR A 195 1.820 6.481 4.747 1.00 0.00 C ATOM 1404 CD1 TYR A 195 3.204 6.525 4.866 1.00 0.00 C ATOM 1405 CD2 TYR A 195 1.068 7.389 5.482 1.00 0.00 C ATOM 1406 CE1 TYR A 195 3.820 7.445 5.694 1.00 0.00 C ATOM 1407 CE2 TYR A 195 1.677 8.312 6.311 1.00 0.00 C ATOM 1408 CZ TYR A 195 3.052 8.336 6.414 1.00 0.00 C ATOM 1409 OH TYR A 195 3.661 9.252 7.239 1.00 0.00 O ATOM 0 H TYR A 195 0.073 3.488 2.827 1.00 0.00 H new ATOM 0 HA TYR A 195 2.769 4.106 3.487 1.00 0.00 H new ATOM 0 HB2 TYR A 195 1.203 5.827 2.813 1.00 0.00 H new ATOM 0 HB3 TYR A 195 0.094 5.407 4.104 1.00 0.00 H new ATOM 0 HD1 TYR A 195 3.808 5.829 4.303 1.00 0.00 H new ATOM 0 HD2 TYR A 195 -0.009 7.373 5.404 1.00 0.00 H new ATOM 0 HE1 TYR A 195 4.897 7.466 5.777 1.00 0.00 H new ATOM 0 HE2 TYR A 195 1.079 9.012 6.876 1.00 0.00 H new ATOM 0 HH TYR A 195 2.979 9.806 7.673 1.00 0.00 H new ATOM 1419 N LYS A 196 0.883 2.878 5.837 1.00 0.00 N ATOM 1420 CA LYS A 196 0.885 2.387 7.209 1.00 0.00 C ATOM 1421 C LYS A 196 1.869 1.234 7.357 1.00 0.00 C ATOM 1422 O LYS A 196 2.481 1.055 8.410 1.00 0.00 O ATOM 1423 CB LYS A 196 -0.519 1.939 7.618 1.00 0.00 C ATOM 1424 CG LYS A 196 -1.338 3.034 8.283 1.00 0.00 C ATOM 1425 CD LYS A 196 -2.795 2.624 8.442 1.00 0.00 C ATOM 1426 CE LYS A 196 -3.703 3.398 7.498 1.00 0.00 C ATOM 1427 NZ LYS A 196 -4.896 3.945 8.201 1.00 0.00 N ATOM 0 H LYS A 196 0.068 2.603 5.289 1.00 0.00 H new ATOM 0 HA LYS A 196 1.196 3.199 7.866 1.00 0.00 H new ATOM 0 HB2 LYS A 196 -1.050 1.585 6.734 1.00 0.00 H new ATOM 0 HB3 LYS A 196 -0.437 1.093 8.300 1.00 0.00 H new ATOM 0 HG2 LYS A 196 -0.915 3.263 9.261 1.00 0.00 H new ATOM 0 HG3 LYS A 196 -1.279 3.946 7.689 1.00 0.00 H new ATOM 0 HD2 LYS A 196 -2.896 1.556 8.250 1.00 0.00 H new ATOM 0 HD3 LYS A 196 -3.111 2.794 9.471 1.00 0.00 H new ATOM 0 HE2 LYS A 196 -3.143 4.215 7.044 1.00 0.00 H new ATOM 0 HE3 LYS A 196 -4.027 2.744 6.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 196 -5.118 4.889 7.825 1.00 0.00 H new ATOM 0 HZ2 LYS A 196 -5.708 3.312 8.051 1.00 0.00 H new ATOM 0 HZ3 LYS A 196 -4.696 4.016 9.219 1.00 0.00 H new ATOM 1441 N LEU A 197 2.019 0.458 6.290 1.00 0.00 N ATOM 1442 CA LEU A 197 2.934 -0.675 6.290 1.00 0.00 C ATOM 1443 C LEU A 197 4.360 -0.213 6.013 1.00 0.00 C ATOM 1444 O LEU A 197 5.323 -0.816 6.488 1.00 0.00 O ATOM 1445 CB LEU A 197 2.505 -1.707 5.244 1.00 0.00 C ATOM 1446 CG LEU A 197 3.100 -3.104 5.429 1.00 0.00 C ATOM 1447 CD1 LEU A 197 4.594 -3.092 5.140 1.00 0.00 C ATOM 1448 CD2 LEU A 197 2.832 -3.616 6.836 1.00 0.00 C ATOM 0 H LEU A 197 1.517 0.594 5.412 1.00 0.00 H new ATOM 0 HA LEU A 197 2.903 -1.139 7.276 1.00 0.00 H new ATOM 0 HB2 LEU A 197 1.418 -1.787 5.260 1.00 0.00 H new ATOM 0 HB3 LEU A 197 2.783 -1.338 4.257 1.00 0.00 H new ATOM 0 HG LEU A 197 2.619 -3.778 4.720 1.00 0.00 H new ATOM 0 HD11 LEU A 197 4.999 -4.095 5.277 1.00 0.00 H new ATOM 0 HD12 LEU A 197 4.763 -2.769 4.113 1.00 0.00 H new ATOM 0 HD13 LEU A 197 5.091 -2.403 5.823 1.00 0.00 H new ATOM 0 HD21 LEU A 197 3.262 -4.611 6.949 1.00 0.00 H new ATOM 0 HD22 LEU A 197 3.285 -2.940 7.562 1.00 0.00 H new ATOM 0 HD23 LEU A 197 1.757 -3.664 7.007 1.00 0.00 H new ATOM 1460 N ILE A 198 4.488 0.867 5.245 1.00 0.00 N ATOM 1461 CA ILE A 198 5.797 1.411 4.911 1.00 0.00 C ATOM 1462 C ILE A 198 6.410 2.126 6.114 1.00 0.00 C ATOM 1463 O ILE A 198 7.625 2.099 6.313 1.00 0.00 O ATOM 1464 CB ILE A 198 5.717 2.379 3.704 1.00 0.00 C ATOM 1465 CG1 ILE A 198 7.034 2.366 2.926 1.00 0.00 C ATOM 1466 CG2 ILE A 198 5.376 3.797 4.148 1.00 0.00 C ATOM 1467 CD1 ILE A 198 6.902 2.860 1.502 1.00 0.00 C ATOM 0 H ILE A 198 3.702 1.379 4.845 1.00 0.00 H new ATOM 0 HA ILE A 198 6.437 0.573 4.634 1.00 0.00 H new ATOM 0 HB ILE A 198 4.916 2.034 3.051 1.00 0.00 H new ATOM 0 HG12 ILE A 198 7.762 2.985 3.450 1.00 0.00 H new ATOM 0 HG13 ILE A 198 7.429 1.350 2.914 1.00 0.00 H new ATOM 0 HG21 ILE A 198 5.328 4.450 3.276 1.00 0.00 H new ATOM 0 HG22 ILE A 198 4.411 3.797 4.655 1.00 0.00 H new ATOM 0 HG23 ILE A 198 6.145 4.159 4.831 1.00 0.00 H new ATOM 0 HD11 ILE A 198 7.875 2.823 1.012 1.00 0.00 H new ATOM 0 HD12 ILE A 198 6.199 2.227 0.961 1.00 0.00 H new ATOM 0 HD13 ILE A 198 6.537 3.887 1.506 1.00 0.00 H new ATOM 1479 N THR A 199 5.557 2.757 6.918 1.00 0.00 N ATOM 1480 CA THR A 199 6.012 3.471 8.104 1.00 0.00 C ATOM 1481 C THR A 199 6.188 2.512 9.276 1.00 0.00 C ATOM 1482 O THR A 199 7.086 2.679 10.100 1.00 0.00 O ATOM 1483 CB THR A 199 5.022 4.577 8.475 1.00 0.00 C ATOM 1484 OG1 THR A 199 5.437 5.249 9.651 1.00 0.00 O ATOM 1485 CG2 THR A 199 3.615 4.071 8.708 1.00 0.00 C ATOM 0 H THR A 199 4.549 2.787 6.768 1.00 0.00 H new ATOM 0 HA THR A 199 6.977 3.924 7.878 1.00 0.00 H new ATOM 0 HB THR A 199 5.010 5.250 7.618 1.00 0.00 H new ATOM 0 HG1 THR A 199 4.792 5.953 9.870 1.00 0.00 H new ATOM 0 HG21 THR A 199 2.966 4.907 8.967 1.00 0.00 H new ATOM 0 HG22 THR A 199 3.246 3.592 7.801 1.00 0.00 H new ATOM 0 HG23 THR A 199 3.619 3.348 9.524 1.00 0.00 H new ATOM 1493 N ALA A 200 5.325 1.501 9.339 1.00 0.00 N ATOM 1494 CA ALA A 200 5.389 0.510 10.406 1.00 0.00 C ATOM 1495 C ALA A 200 6.611 -0.385 10.237 1.00 0.00 C ATOM 1496 O ALA A 200 7.461 -0.467 11.125 1.00 0.00 O ATOM 1497 CB ALA A 200 4.118 -0.326 10.427 1.00 0.00 C ATOM 0 H ALA A 200 4.575 1.348 8.665 1.00 0.00 H new ATOM 0 HA ALA A 200 5.478 1.034 11.357 1.00 0.00 H new ATOM 0 HB1 ALA A 200 4.180 -1.062 11.229 1.00 0.00 H new ATOM 0 HB2 ALA A 200 3.258 0.323 10.595 1.00 0.00 H new ATOM 0 HB3 ALA A 200 4.004 -0.839 9.472 1.00 0.00 H new ATOM 1503 N SER A 201 6.695 -1.049 9.088 1.00 0.00 N ATOM 1504 CA SER A 201 7.814 -1.937 8.792 1.00 0.00 C ATOM 1505 C SER A 201 9.141 -1.196 8.913 1.00 0.00 C ATOM 1506 O SER A 201 10.117 -1.729 9.442 1.00 0.00 O ATOM 1507 CB SER A 201 7.670 -2.522 7.386 1.00 0.00 C ATOM 1508 OG SER A 201 8.863 -3.171 6.979 1.00 0.00 O ATOM 0 H SER A 201 5.999 -0.988 8.345 1.00 0.00 H new ATOM 0 HA SER A 201 7.804 -2.749 9.519 1.00 0.00 H new ATOM 0 HB2 SER A 201 6.842 -3.231 7.367 1.00 0.00 H new ATOM 0 HB3 SER A 201 7.426 -1.727 6.681 1.00 0.00 H new ATOM 0 HG SER A 201 8.729 -4.142 6.996 1.00 0.00 H new ATOM 1514 N ARG A 202 9.171 0.040 8.421 1.00 0.00 N ATOM 1515 CA ARG A 202 10.377 0.857 8.475 1.00 0.00 C ATOM 1516 C ARG A 202 10.838 1.047 9.917 1.00 0.00 C ATOM 1517 O ARG A 202 12.035 1.119 10.192 1.00 0.00 O ATOM 1518 CB ARG A 202 10.124 2.219 7.824 1.00 0.00 C ATOM 1519 CG ARG A 202 11.330 3.144 7.853 1.00 0.00 C ATOM 1520 CD ARG A 202 10.932 4.569 8.206 1.00 0.00 C ATOM 1521 NE ARG A 202 12.084 5.466 8.246 1.00 0.00 N ATOM 1522 CZ ARG A 202 12.648 5.999 7.164 1.00 0.00 C ATOM 1523 NH1 ARG A 202 12.172 5.724 5.955 1.00 0.00 N ATOM 1524 NH2 ARG A 202 13.691 6.807 7.291 1.00 0.00 N ATOM 0 H ARG A 202 8.372 0.497 7.980 1.00 0.00 H new ATOM 0 HA ARG A 202 11.163 0.340 7.925 1.00 0.00 H new ATOM 0 HB2 ARG A 202 9.820 2.066 6.789 1.00 0.00 H new ATOM 0 HB3 ARG A 202 9.292 2.706 8.332 1.00 0.00 H new ATOM 0 HG2 ARG A 202 12.054 2.777 8.580 1.00 0.00 H new ATOM 0 HG3 ARG A 202 11.822 3.133 6.880 1.00 0.00 H new ATOM 0 HD2 ARG A 202 10.212 4.936 7.474 1.00 0.00 H new ATOM 0 HD3 ARG A 202 10.433 4.576 9.175 1.00 0.00 H new ATOM 0 HE ARG A 202 12.480 5.698 9.157 1.00 0.00 H new ATOM 0 HH11 ARG A 202 11.370 5.102 5.852 1.00 0.00 H new ATOM 0 HH12 ARG A 202 12.608 6.135 5.130 1.00 0.00 H new ATOM 0 HH21 ARG A 202 14.061 7.020 8.217 1.00 0.00 H new ATOM 0 HH22 ARG A 202 14.123 7.216 6.462 1.00 0.00 H new ATOM 1538 N ARG A 203 9.878 1.127 10.832 1.00 0.00 N ATOM 1539 CA ARG A 203 10.182 1.308 12.246 1.00 0.00 C ATOM 1540 C ARG A 203 10.754 0.029 12.849 1.00 0.00 C ATOM 1541 O ARG A 203 11.538 0.074 13.797 1.00 0.00 O ATOM 1542 CB ARG A 203 8.926 1.732 13.010 1.00 0.00 C ATOM 1543 CG ARG A 203 9.160 2.886 13.971 1.00 0.00 C ATOM 1544 CD ARG A 203 8.006 3.877 13.951 1.00 0.00 C ATOM 1545 NE ARG A 203 8.473 5.258 13.839 1.00 0.00 N ATOM 1546 CZ ARG A 203 7.702 6.274 13.462 1.00 0.00 C ATOM 1547 NH1 ARG A 203 6.425 6.072 13.162 1.00 0.00 N ATOM 1548 NH2 ARG A 203 8.208 7.497 13.387 1.00 0.00 N ATOM 0 H ARG A 203 8.882 1.069 10.619 1.00 0.00 H new ATOM 0 HA ARG A 203 10.932 2.094 12.332 1.00 0.00 H new ATOM 0 HB2 ARG A 203 8.154 2.016 12.295 1.00 0.00 H new ATOM 0 HB3 ARG A 203 8.544 0.877 13.568 1.00 0.00 H new ATOM 0 HG2 ARG A 203 9.289 2.498 14.981 1.00 0.00 H new ATOM 0 HG3 ARG A 203 10.085 3.399 13.706 1.00 0.00 H new ATOM 0 HD2 ARG A 203 7.346 3.648 13.114 1.00 0.00 H new ATOM 0 HD3 ARG A 203 7.417 3.766 14.861 1.00 0.00 H new ATOM 0 HE ARG A 203 9.449 5.454 14.063 1.00 0.00 H new ATOM 0 HH11 ARG A 203 6.030 5.133 13.220 1.00 0.00 H new ATOM 0 HH12 ARG A 203 5.839 6.855 12.874 1.00 0.00 H new ATOM 0 HH21 ARG A 203 9.188 7.658 13.618 1.00 0.00 H new ATOM 0 HH22 ARG A 203 7.617 8.277 13.098 1.00 0.00 H new ATOM 1562 N ILE A 204 10.359 -1.112 12.291 1.00 0.00 N ATOM 1563 CA ILE A 204 10.837 -2.404 12.777 1.00 0.00 C ATOM 1564 C ILE A 204 12.269 -2.659 12.321 1.00 0.00 C ATOM 1565 O ILE A 204 13.078 -3.214 13.063 1.00 0.00 O ATOM 1566 CB ILE A 204 9.946 -3.571 12.297 1.00 0.00 C ATOM 1567 CG1 ILE A 204 8.483 -3.134 12.165 1.00 0.00 C ATOM 1568 CG2 ILE A 204 10.065 -4.750 13.252 1.00 0.00 C ATOM 1569 CD1 ILE A 204 7.936 -2.434 13.390 1.00 0.00 C ATOM 0 H ILE A 204 9.712 -1.169 11.505 1.00 0.00 H new ATOM 0 HA ILE A 204 10.796 -2.360 13.865 1.00 0.00 H new ATOM 0 HB ILE A 204 10.293 -3.879 11.311 1.00 0.00 H new ATOM 0 HG12 ILE A 204 8.390 -2.468 11.307 1.00 0.00 H new ATOM 0 HG13 ILE A 204 7.870 -4.011 11.956 1.00 0.00 H new ATOM 0 HG21 ILE A 204 9.432 -5.566 12.903 1.00 0.00 H new ATOM 0 HG22 ILE A 204 11.102 -5.085 13.289 1.00 0.00 H new ATOM 0 HG23 ILE A 204 9.746 -4.445 14.249 1.00 0.00 H new ATOM 0 HD11 ILE A 204 6.896 -2.157 13.217 1.00 0.00 H new ATOM 0 HD12 ILE A 204 7.995 -3.103 14.248 1.00 0.00 H new ATOM 0 HD13 ILE A 204 8.522 -1.537 13.589 1.00 0.00 H new ATOM 1581 N LEU A 205 12.574 -2.247 11.094 1.00 0.00 N ATOM 1582 CA LEU A 205 13.908 -2.430 10.537 1.00 0.00 C ATOM 1583 C LEU A 205 14.954 -1.714 11.388 1.00 0.00 C ATOM 1584 O LEU A 205 16.006 -2.274 11.695 1.00 0.00 O ATOM 1585 CB LEU A 205 13.958 -1.910 9.097 1.00 0.00 C ATOM 1586 CG LEU A 205 14.045 -2.997 8.020 1.00 0.00 C ATOM 1587 CD1 LEU A 205 12.822 -2.956 7.115 1.00 0.00 C ATOM 1588 CD2 LEU A 205 15.319 -2.841 7.202 1.00 0.00 C ATOM 0 H LEU A 205 11.915 -1.785 10.468 1.00 0.00 H new ATOM 0 HA LEU A 205 14.134 -3.496 10.537 1.00 0.00 H new ATOM 0 HB2 LEU A 205 13.069 -1.307 8.913 1.00 0.00 H new ATOM 0 HB3 LEU A 205 14.818 -1.248 8.995 1.00 0.00 H new ATOM 0 HG LEU A 205 14.072 -3.967 8.517 1.00 0.00 H new ATOM 0 HD11 LEU A 205 12.904 -3.736 6.358 1.00 0.00 H new ATOM 0 HD12 LEU A 205 11.924 -3.121 7.710 1.00 0.00 H new ATOM 0 HD13 LEU A 205 12.762 -1.982 6.629 1.00 0.00 H new ATOM 0 HD21 LEU A 205 15.362 -3.622 6.443 1.00 0.00 H new ATOM 0 HD22 LEU A 205 15.323 -1.864 6.718 1.00 0.00 H new ATOM 0 HD23 LEU A 205 16.185 -2.925 7.858 1.00 0.00 H new ATOM 1600 N GLU A 206 14.656 -0.476 11.765 1.00 0.00 N ATOM 1601 CA GLU A 206 15.569 0.316 12.580 1.00 0.00 C ATOM 1602 C GLU A 206 15.778 -0.330 13.946 1.00 0.00 C ATOM 1603 O GLU A 206 16.886 -0.323 14.484 1.00 0.00 O ATOM 1604 CB GLU A 206 15.030 1.737 12.752 1.00 0.00 C ATOM 1605 CG GLU A 206 14.728 2.436 11.436 1.00 0.00 C ATOM 1606 CD GLU A 206 15.984 2.839 10.690 1.00 0.00 C ATOM 1607 OE1 GLU A 206 16.499 2.014 9.906 1.00 0.00 O ATOM 1608 OE2 GLU A 206 16.453 3.981 10.888 1.00 0.00 O ATOM 0 H GLU A 206 13.789 0.001 11.519 1.00 0.00 H new ATOM 0 HA GLU A 206 16.530 0.359 12.068 1.00 0.00 H new ATOM 0 HB2 GLU A 206 14.121 1.702 13.352 1.00 0.00 H new ATOM 0 HB3 GLU A 206 15.757 2.328 13.309 1.00 0.00 H new ATOM 0 HG2 GLU A 206 14.132 1.776 10.806 1.00 0.00 H new ATOM 0 HG3 GLU A 206 14.124 3.323 11.630 1.00 0.00 H new ATOM 1615 N SER A 207 14.708 -0.888 14.503 1.00 0.00 N ATOM 1616 CA SER A 207 14.776 -1.538 15.807 1.00 0.00 C ATOM 1617 C SER A 207 15.764 -2.701 15.785 1.00 0.00 C ATOM 1618 O SER A 207 16.656 -2.785 16.628 1.00 0.00 O ATOM 1619 CB SER A 207 13.391 -2.038 16.224 1.00 0.00 C ATOM 1620 OG SER A 207 12.739 -1.097 17.060 1.00 0.00 O ATOM 0 H SER A 207 13.784 -0.903 14.072 1.00 0.00 H new ATOM 0 HA SER A 207 15.124 -0.803 16.533 1.00 0.00 H new ATOM 0 HB2 SER A 207 12.785 -2.222 15.337 1.00 0.00 H new ATOM 0 HB3 SER A 207 13.487 -2.989 16.748 1.00 0.00 H new ATOM 0 HG SER A 207 11.856 -1.439 17.311 1.00 0.00 H new ATOM 1626 N CYS A 208 15.597 -3.596 14.817 1.00 0.00 N ATOM 1627 CA CYS A 208 16.474 -4.753 14.688 1.00 0.00 C ATOM 1628 C CYS A 208 17.818 -4.355 14.088 1.00 0.00 C ATOM 1629 O CYS A 208 18.850 -4.946 14.404 1.00 0.00 O ATOM 1630 CB CYS A 208 15.813 -5.825 13.819 1.00 0.00 C ATOM 1631 SG CYS A 208 15.301 -5.241 12.187 1.00 0.00 S ATOM 0 H CYS A 208 14.863 -3.542 14.111 1.00 0.00 H new ATOM 0 HA CYS A 208 16.648 -5.158 15.685 1.00 0.00 H new ATOM 0 HB2 CYS A 208 16.508 -6.655 13.694 1.00 0.00 H new ATOM 0 HB3 CYS A 208 14.941 -6.215 14.343 1.00 0.00 H new ATOM 0 HG CYS A 208 15.683 -4.009 12.028 1.00 0.00 H new ATOM 1637 N ALA A 209 17.800 -3.347 13.221 1.00 0.00 N ATOM 1638 CA ALA A 209 19.018 -2.869 12.578 1.00 0.00 C ATOM 1639 C ALA A 209 20.016 -2.354 13.608 1.00 0.00 C ATOM 1640 O ALA A 209 19.680 -1.526 14.455 1.00 0.00 O ATOM 1641 CB ALA A 209 18.688 -1.778 11.571 1.00 0.00 C ATOM 0 H ALA A 209 16.955 -2.846 12.948 1.00 0.00 H new ATOM 0 HA ALA A 209 19.476 -3.708 12.054 1.00 0.00 H new ATOM 0 HB1 ALA A 209 19.606 -1.430 11.098 1.00 0.00 H new ATOM 0 HB2 ALA A 209 18.016 -2.176 10.810 1.00 0.00 H new ATOM 0 HB3 ALA A 209 18.205 -0.945 12.082 1.00 0.00 H new ATOM 1647 N ASP A 210 21.248 -2.850 13.530 1.00 0.00 N ATOM 1648 CA ASP A 210 22.297 -2.439 14.455 1.00 0.00 C ATOM 1649 C ASP A 210 23.588 -2.119 13.708 1.00 0.00 C ATOM 1650 O ASP A 210 24.682 -2.246 14.256 1.00 0.00 O ATOM 1651 CB ASP A 210 22.550 -3.538 15.492 1.00 0.00 C ATOM 1652 CG ASP A 210 21.926 -3.220 16.836 1.00 0.00 C ATOM 1653 OD1 ASP A 210 20.745 -2.814 16.861 1.00 0.00 O ATOM 1654 OD2 ASP A 210 22.618 -3.378 17.863 1.00 0.00 O ATOM 0 H ASP A 210 21.543 -3.537 12.836 1.00 0.00 H new ATOM 0 HA ASP A 210 21.963 -1.536 14.967 1.00 0.00 H new ATOM 0 HB2 ASP A 210 22.149 -4.482 15.122 1.00 0.00 H new ATOM 0 HB3 ASP A 210 23.624 -3.676 15.617 1.00 0.00 H new ATOM 1659 N SER A 211 23.452 -1.703 12.452 1.00 0.00 N ATOM 1660 CA SER A 211 24.608 -1.365 11.627 1.00 0.00 C ATOM 1661 C SER A 211 25.577 -2.540 11.533 1.00 0.00 C ATOM 1662 O SER A 211 26.778 -2.352 11.341 1.00 0.00 O ATOM 1663 CB SER A 211 25.327 -0.141 12.198 1.00 0.00 C ATOM 1664 OG SER A 211 26.376 0.279 11.343 1.00 0.00 O ATOM 0 H SER A 211 22.553 -1.592 11.983 1.00 0.00 H new ATOM 0 HA SER A 211 24.250 -1.134 10.624 1.00 0.00 H new ATOM 0 HB2 SER A 211 24.615 0.673 12.332 1.00 0.00 H new ATOM 0 HB3 SER A 211 25.729 -0.378 13.183 1.00 0.00 H new ATOM 0 HG SER A 211 26.906 -0.499 11.069 1.00 0.00 H new ATOM 1670 N ASN A 212 25.048 -3.752 11.670 1.00 0.00 N ATOM 1671 CA ASN A 212 25.867 -4.958 11.600 1.00 0.00 C ATOM 1672 C ASN A 212 25.010 -6.208 11.774 1.00 0.00 C ATOM 1673 O ASN A 212 24.931 -6.772 12.866 1.00 0.00 O ATOM 1674 CB ASN A 212 26.961 -4.920 12.670 1.00 0.00 C ATOM 1675 CG ASN A 212 28.275 -5.489 12.173 1.00 0.00 C ATOM 1676 OD1 ASN A 212 28.720 -6.543 12.628 1.00 0.00 O ATOM 1677 ND2 ASN A 212 28.904 -4.793 11.234 1.00 0.00 N ATOM 0 H ASN A 212 24.056 -3.925 11.830 1.00 0.00 H new ATOM 0 HA ASN A 212 26.334 -4.994 10.616 1.00 0.00 H new ATOM 0 HB2 ASN A 212 27.113 -3.890 12.994 1.00 0.00 H new ATOM 0 HB3 ASN A 212 26.631 -5.483 13.543 1.00 0.00 H new ATOM 0 HD21 ASN A 212 29.793 -5.127 10.861 1.00 0.00 H new ATOM 0 HD22 ASN A 212 28.499 -3.924 10.886 1.00 0.00 H new ATOM 1684 N SER A 213 24.369 -6.636 10.690 1.00 0.00 N ATOM 1685 CA SER A 213 23.517 -7.819 10.723 1.00 0.00 C ATOM 1686 C SER A 213 23.059 -8.199 9.315 1.00 0.00 C ATOM 1687 O SER A 213 22.242 -7.503 8.714 1.00 0.00 O ATOM 1688 CB SER A 213 22.301 -7.571 11.619 1.00 0.00 C ATOM 1689 OG SER A 213 22.067 -6.183 11.788 1.00 0.00 O ATOM 0 H SER A 213 24.424 -6.181 9.779 1.00 0.00 H new ATOM 0 HA SER A 213 24.098 -8.645 11.132 1.00 0.00 H new ATOM 0 HB2 SER A 213 21.420 -8.041 11.181 1.00 0.00 H new ATOM 0 HB3 SER A 213 22.460 -8.037 12.591 1.00 0.00 H new ATOM 0 HG SER A 213 21.284 -6.051 12.363 1.00 0.00 H new ATOM 1695 N PRO A 214 23.581 -9.312 8.764 1.00 0.00 N ATOM 1696 CA PRO A 214 23.215 -9.772 7.420 1.00 0.00 C ATOM 1697 C PRO A 214 21.705 -9.835 7.218 1.00 0.00 C ATOM 1698 O PRO A 214 21.208 -9.632 6.110 1.00 0.00 O ATOM 1699 CB PRO A 214 23.823 -11.173 7.347 1.00 0.00 C ATOM 1700 CG PRO A 214 24.975 -11.132 8.291 1.00 0.00 C ATOM 1701 CD PRO A 214 24.564 -10.207 9.405 1.00 0.00 C ATOM 0 HA PRO A 214 23.576 -9.095 6.646 1.00 0.00 H new ATOM 0 HB2 PRO A 214 23.099 -11.935 7.637 1.00 0.00 H new ATOM 0 HB3 PRO A 214 24.148 -11.412 6.334 1.00 0.00 H new ATOM 0 HG2 PRO A 214 25.202 -12.127 8.674 1.00 0.00 H new ATOM 0 HG3 PRO A 214 25.874 -10.769 7.794 1.00 0.00 H new ATOM 0 HD2 PRO A 214 24.125 -10.754 10.239 1.00 0.00 H new ATOM 0 HD3 PRO A 214 25.415 -9.652 9.800 1.00 0.00 H new ATOM 1709 N TYR A 215 20.979 -10.116 8.295 1.00 0.00 N ATOM 1710 CA TYR A 215 19.525 -10.204 8.234 1.00 0.00 C ATOM 1711 C TYR A 215 18.921 -8.877 7.787 1.00 0.00 C ATOM 1712 O TYR A 215 17.932 -8.849 7.053 1.00 0.00 O ATOM 1713 CB TYR A 215 18.958 -10.607 9.597 1.00 0.00 C ATOM 1714 CG TYR A 215 17.917 -11.701 9.520 1.00 0.00 C ATOM 1715 CD1 TYR A 215 16.685 -11.472 8.921 1.00 0.00 C ATOM 1716 CD2 TYR A 215 18.168 -12.963 10.045 1.00 0.00 C ATOM 1717 CE1 TYR A 215 15.732 -12.470 8.847 1.00 0.00 C ATOM 1718 CE2 TYR A 215 17.220 -13.965 9.974 1.00 0.00 C ATOM 1719 CZ TYR A 215 16.004 -13.714 9.375 1.00 0.00 C ATOM 1720 OH TYR A 215 15.057 -14.710 9.304 1.00 0.00 O ATOM 0 H TYR A 215 21.374 -10.287 9.220 1.00 0.00 H new ATOM 0 HA TYR A 215 19.261 -10.968 7.502 1.00 0.00 H new ATOM 0 HB2 TYR A 215 19.775 -10.939 10.237 1.00 0.00 H new ATOM 0 HB3 TYR A 215 18.517 -9.730 10.071 1.00 0.00 H new ATOM 0 HD1 TYR A 215 16.468 -10.499 8.506 1.00 0.00 H new ATOM 0 HD2 TYR A 215 19.119 -13.163 10.516 1.00 0.00 H new ATOM 0 HE1 TYR A 215 14.779 -12.276 8.378 1.00 0.00 H new ATOM 0 HE2 TYR A 215 17.430 -14.941 10.386 1.00 0.00 H new ATOM 0 HH TYR A 215 15.407 -15.525 9.721 1.00 0.00 H new ATOM 1730 N ILE A 216 19.526 -7.780 8.230 1.00 0.00 N ATOM 1731 CA ILE A 216 19.051 -6.450 7.871 1.00 0.00 C ATOM 1732 C ILE A 216 19.094 -6.246 6.360 1.00 0.00 C ATOM 1733 O ILE A 216 18.276 -5.516 5.798 1.00 0.00 O ATOM 1734 CB ILE A 216 19.888 -5.348 8.553 1.00 0.00 C ATOM 1735 CG1 ILE A 216 19.963 -5.592 10.061 1.00 0.00 C ATOM 1736 CG2 ILE A 216 19.296 -3.976 8.263 1.00 0.00 C ATOM 1737 CD1 ILE A 216 18.607 -5.675 10.729 1.00 0.00 C ATOM 0 H ILE A 216 20.345 -7.786 8.838 1.00 0.00 H new ATOM 0 HA ILE A 216 18.020 -6.376 8.218 1.00 0.00 H new ATOM 0 HB ILE A 216 20.899 -5.380 8.148 1.00 0.00 H new ATOM 0 HG12 ILE A 216 20.506 -6.519 10.244 1.00 0.00 H new ATOM 0 HG13 ILE A 216 20.538 -4.789 10.523 1.00 0.00 H new ATOM 0 HG21 ILE A 216 19.898 -3.209 8.751 1.00 0.00 H new ATOM 0 HG22 ILE A 216 19.290 -3.802 7.187 1.00 0.00 H new ATOM 0 HG23 ILE A 216 18.275 -3.932 8.643 1.00 0.00 H new ATOM 0 HD11 ILE A 216 18.738 -5.849 11.797 1.00 0.00 H new ATOM 0 HD12 ILE A 216 18.069 -4.739 10.577 1.00 0.00 H new ATOM 0 HD13 ILE A 216 18.037 -6.496 10.294 1.00 0.00 H new ATOM 1749 N HIS A 217 20.052 -6.897 5.707 1.00 0.00 N ATOM 1750 CA HIS A 217 20.199 -6.789 4.261 1.00 0.00 C ATOM 1751 C HIS A 217 18.934 -7.264 3.554 1.00 0.00 C ATOM 1752 O HIS A 217 18.473 -6.641 2.599 1.00 0.00 O ATOM 1753 CB HIS A 217 21.406 -7.603 3.786 1.00 0.00 C ATOM 1754 CG HIS A 217 22.306 -6.847 2.859 1.00 0.00 C ATOM 1755 ND1 HIS A 217 21.848 -6.176 1.745 1.00 0.00 N ATOM 1756 CD2 HIS A 217 23.647 -6.656 2.885 1.00 0.00 C ATOM 1757 CE1 HIS A 217 22.867 -5.607 1.125 1.00 0.00 C ATOM 1758 NE2 HIS A 217 23.969 -5.882 1.798 1.00 0.00 N ATOM 0 H HIS A 217 20.737 -7.504 6.157 1.00 0.00 H new ATOM 0 HA HIS A 217 20.362 -5.740 4.011 1.00 0.00 H new ATOM 0 HB2 HIS A 217 21.980 -7.927 4.654 1.00 0.00 H new ATOM 0 HB3 HIS A 217 21.053 -8.503 3.283 1.00 0.00 H new ATOM 0 HD2 HIS A 217 24.335 -7.041 3.623 1.00 0.00 H new ATOM 0 HE1 HIS A 217 22.808 -5.018 0.222 1.00 0.00 H new ATOM 0 HE2 HIS A 217 24.908 -5.570 1.550 1.00 0.00 H new ATOM 1767 N HIS A 218 18.375 -8.371 4.034 1.00 0.00 N ATOM 1768 CA HIS A 218 17.160 -8.927 3.451 1.00 0.00 C ATOM 1769 C HIS A 218 16.013 -7.929 3.554 1.00 0.00 C ATOM 1770 O HIS A 218 15.306 -7.677 2.578 1.00 0.00 O ATOM 1771 CB HIS A 218 16.782 -10.233 4.150 1.00 0.00 C ATOM 1772 CG HIS A 218 17.934 -11.173 4.328 1.00 0.00 C ATOM 1773 ND1 HIS A 218 19.049 -11.158 3.517 1.00 0.00 N ATOM 1774 CD2 HIS A 218 18.140 -12.160 5.231 1.00 0.00 C ATOM 1775 CE1 HIS A 218 19.891 -12.096 3.913 1.00 0.00 C ATOM 1776 NE2 HIS A 218 19.364 -12.717 4.951 1.00 0.00 N ATOM 0 H HIS A 218 18.744 -8.900 4.824 1.00 0.00 H new ATOM 0 HA HIS A 218 17.350 -9.134 2.398 1.00 0.00 H new ATOM 0 HB2 HIS A 218 16.358 -10.003 5.127 1.00 0.00 H new ATOM 0 HB3 HIS A 218 16.003 -10.732 3.573 1.00 0.00 H new ATOM 0 HD2 HIS A 218 17.468 -12.454 6.023 1.00 0.00 H new ATOM 0 HE1 HIS A 218 20.848 -12.317 3.464 1.00 0.00 H new ATOM 0 HE2 HIS A 218 19.796 -13.486 5.463 1.00 0.00 H new ATOM 1785 N LEU A 219 15.838 -7.358 4.741 1.00 0.00 N ATOM 1786 CA LEU A 219 14.781 -6.382 4.969 1.00 0.00 C ATOM 1787 C LEU A 219 15.043 -5.113 4.166 1.00 0.00 C ATOM 1788 O LEU A 219 14.118 -4.504 3.628 1.00 0.00 O ATOM 1789 CB LEU A 219 14.676 -6.046 6.458 1.00 0.00 C ATOM 1790 CG LEU A 219 14.589 -7.256 7.391 1.00 0.00 C ATOM 1791 CD1 LEU A 219 15.063 -6.887 8.788 1.00 0.00 C ATOM 1792 CD2 LEU A 219 13.167 -7.795 7.432 1.00 0.00 C ATOM 0 H LEU A 219 16.415 -7.555 5.559 1.00 0.00 H new ATOM 0 HA LEU A 219 13.838 -6.817 4.639 1.00 0.00 H new ATOM 0 HB2 LEU A 219 15.543 -5.449 6.742 1.00 0.00 H new ATOM 0 HB3 LEU A 219 13.795 -5.423 6.613 1.00 0.00 H new ATOM 0 HG LEU A 219 15.242 -8.039 7.004 1.00 0.00 H new ATOM 0 HD11 LEU A 219 14.994 -7.759 9.438 1.00 0.00 H new ATOM 0 HD12 LEU A 219 16.098 -6.548 8.743 1.00 0.00 H new ATOM 0 HD13 LEU A 219 14.437 -6.088 9.186 1.00 0.00 H new ATOM 0 HD21 LEU A 219 13.123 -8.655 8.100 1.00 0.00 H new ATOM 0 HD22 LEU A 219 12.494 -7.018 7.795 1.00 0.00 H new ATOM 0 HD23 LEU A 219 12.864 -8.098 6.430 1.00 0.00 H new ATOM 1804 N ARG A 220 16.311 -4.722 4.088 1.00 0.00 N ATOM 1805 CA ARG A 220 16.699 -3.527 3.348 1.00 0.00 C ATOM 1806 C ARG A 220 16.498 -3.728 1.848 1.00 0.00 C ATOM 1807 O ARG A 220 16.303 -2.767 1.104 1.00 0.00 O ATOM 1808 CB ARG A 220 18.159 -3.174 3.636 1.00 0.00 C ATOM 1809 CG ARG A 220 18.334 -2.217 4.805 1.00 0.00 C ATOM 1810 CD ARG A 220 19.741 -1.644 4.852 1.00 0.00 C ATOM 1811 NE ARG A 220 19.741 -0.214 5.151 1.00 0.00 N ATOM 1812 CZ ARG A 220 20.781 0.589 4.937 1.00 0.00 C ATOM 1813 NH1 ARG A 220 21.906 0.106 4.424 1.00 0.00 N ATOM 1814 NH2 ARG A 220 20.696 1.878 5.237 1.00 0.00 N ATOM 0 H ARG A 220 17.087 -5.216 4.528 1.00 0.00 H new ATOM 0 HA ARG A 220 16.063 -2.704 3.675 1.00 0.00 H new ATOM 0 HB2 ARG A 220 18.712 -4.091 3.841 1.00 0.00 H new ATOM 0 HB3 ARG A 220 18.599 -2.729 2.744 1.00 0.00 H new ATOM 0 HG2 ARG A 220 17.612 -1.405 4.722 1.00 0.00 H new ATOM 0 HG3 ARG A 220 18.121 -2.739 5.738 1.00 0.00 H new ATOM 0 HD2 ARG A 220 20.322 -2.172 5.608 1.00 0.00 H new ATOM 0 HD3 ARG A 220 20.234 -1.814 3.895 1.00 0.00 H new ATOM 0 HE ARG A 220 18.894 0.193 5.547 1.00 0.00 H new ATOM 0 HH11 ARG A 220 21.977 -0.885 4.192 1.00 0.00 H new ATOM 0 HH12 ARG A 220 22.700 0.726 4.262 1.00 0.00 H new ATOM 0 HH21 ARG A 220 19.834 2.254 5.632 1.00 0.00 H new ATOM 0 HH22 ARG A 220 21.493 2.493 5.073 1.00 0.00 H new ATOM 1828 N ASN A 221 16.540 -4.984 1.412 1.00 0.00 N ATOM 1829 CA ASN A 221 16.354 -5.310 0.003 1.00 0.00 C ATOM 1830 C ASN A 221 14.870 -5.371 -0.335 1.00 0.00 C ATOM 1831 O ASN A 221 14.431 -4.854 -1.361 1.00 0.00 O ATOM 1832 CB ASN A 221 17.025 -6.643 -0.331 1.00 0.00 C ATOM 1833 CG ASN A 221 17.833 -6.579 -1.612 1.00 0.00 C ATOM 1834 OD1 ASN A 221 17.339 -6.917 -2.688 1.00 0.00 O ATOM 1835 ND2 ASN A 221 19.082 -6.142 -1.503 1.00 0.00 N ATOM 0 H ASN A 221 16.701 -5.791 2.014 1.00 0.00 H new ATOM 0 HA ASN A 221 16.818 -4.527 -0.596 1.00 0.00 H new ATOM 0 HB2 ASN A 221 17.677 -6.935 0.492 1.00 0.00 H new ATOM 0 HB3 ASN A 221 16.263 -7.417 -0.424 1.00 0.00 H new ATOM 0 HD21 ASN A 221 19.673 -6.076 -2.331 1.00 0.00 H new ATOM 0 HD22 ASN A 221 19.450 -5.872 -0.591 1.00 0.00 H new ATOM 1842 N ASP A 222 14.100 -5.997 0.548 1.00 0.00 N ATOM 1843 CA ASP A 222 12.662 -6.115 0.357 1.00 0.00 C ATOM 1844 C ASP A 222 11.973 -4.790 0.673 1.00 0.00 C ATOM 1845 O ASP A 222 10.882 -4.512 0.176 1.00 0.00 O ATOM 1846 CB ASP A 222 12.096 -7.225 1.246 1.00 0.00 C ATOM 1847 CG ASP A 222 11.909 -8.528 0.493 1.00 0.00 C ATOM 1848 OD1 ASP A 222 11.047 -8.572 -0.411 1.00 0.00 O ATOM 1849 OD2 ASP A 222 12.624 -9.503 0.806 1.00 0.00 O ATOM 0 H ASP A 222 14.449 -6.430 1.403 1.00 0.00 H new ATOM 0 HA ASP A 222 12.473 -6.369 -0.686 1.00 0.00 H new ATOM 0 HB2 ASP A 222 12.766 -7.389 2.090 1.00 0.00 H new ATOM 0 HB3 ASP A 222 11.139 -6.905 1.657 1.00 0.00 H new ATOM 1854 N TYR A 223 12.624 -3.973 1.499 1.00 0.00 N ATOM 1855 CA TYR A 223 12.078 -2.676 1.878 1.00 0.00 C ATOM 1856 C TYR A 223 12.322 -1.646 0.781 1.00 0.00 C ATOM 1857 O TYR A 223 11.436 -0.857 0.449 1.00 0.00 O ATOM 1858 CB TYR A 223 12.704 -2.200 3.192 1.00 0.00 C ATOM 1859 CG TYR A 223 12.236 -0.827 3.625 1.00 0.00 C ATOM 1860 CD1 TYR A 223 10.916 -0.607 3.995 1.00 0.00 C ATOM 1861 CD2 TYR A 223 13.117 0.246 3.663 1.00 0.00 C ATOM 1862 CE1 TYR A 223 10.486 0.646 4.390 1.00 0.00 C ATOM 1863 CE2 TYR A 223 12.695 1.501 4.059 1.00 0.00 C ATOM 1864 CZ TYR A 223 11.379 1.696 4.421 1.00 0.00 C ATOM 1865 OH TYR A 223 10.954 2.944 4.814 1.00 0.00 O ATOM 0 H TYR A 223 13.529 -4.188 1.917 1.00 0.00 H new ATOM 0 HA TYR A 223 11.002 -2.786 2.017 1.00 0.00 H new ATOM 0 HB2 TYR A 223 12.470 -2.919 3.977 1.00 0.00 H new ATOM 0 HB3 TYR A 223 13.789 -2.188 3.084 1.00 0.00 H new ATOM 0 HD1 TYR A 223 10.214 -1.428 3.974 1.00 0.00 H new ATOM 0 HD2 TYR A 223 14.148 0.097 3.379 1.00 0.00 H new ATOM 0 HE1 TYR A 223 9.455 0.802 4.673 1.00 0.00 H new ATOM 0 HE2 TYR A 223 13.393 2.325 4.085 1.00 0.00 H new ATOM 0 HH TYR A 223 9.975 2.975 4.803 1.00 0.00 H new ATOM 1875 N GLN A 224 13.527 -1.658 0.216 1.00 0.00 N ATOM 1876 CA GLN A 224 13.879 -0.723 -0.847 1.00 0.00 C ATOM 1877 C GLN A 224 12.955 -0.898 -2.045 1.00 0.00 C ATOM 1878 O GLN A 224 12.560 0.076 -2.686 1.00 0.00 O ATOM 1879 CB GLN A 224 15.335 -0.919 -1.273 1.00 0.00 C ATOM 1880 CG GLN A 224 15.634 -2.309 -1.810 1.00 0.00 C ATOM 1881 CD GLN A 224 17.000 -2.401 -2.461 1.00 0.00 C ATOM 1882 OE1 GLN A 224 17.892 -3.088 -1.965 1.00 0.00 O ATOM 1883 NE2 GLN A 224 17.170 -1.707 -3.581 1.00 0.00 N ATOM 0 H GLN A 224 14.273 -2.303 0.476 1.00 0.00 H new ATOM 0 HA GLN A 224 13.760 0.290 -0.462 1.00 0.00 H new ATOM 0 HB2 GLN A 224 15.582 -0.183 -2.038 1.00 0.00 H new ATOM 0 HB3 GLN A 224 15.983 -0.722 -0.419 1.00 0.00 H new ATOM 0 HG2 GLN A 224 15.575 -3.030 -0.995 1.00 0.00 H new ATOM 0 HG3 GLN A 224 14.870 -2.586 -2.536 1.00 0.00 H new ATOM 0 HE21 GLN A 224 16.403 -1.150 -3.957 1.00 0.00 H new ATOM 0 HE22 GLN A 224 18.068 -1.731 -4.065 1.00 0.00 H new ATOM 1892 N ASP A 225 12.605 -2.147 -2.340 1.00 0.00 N ATOM 1893 CA ASP A 225 11.721 -2.448 -3.458 1.00 0.00 C ATOM 1894 C ASP A 225 10.317 -1.917 -3.185 1.00 0.00 C ATOM 1895 O ASP A 225 9.684 -1.328 -4.061 1.00 0.00 O ATOM 1896 CB ASP A 225 11.673 -3.959 -3.708 1.00 0.00 C ATOM 1897 CG ASP A 225 12.363 -4.353 -4.998 1.00 0.00 C ATOM 1898 OD1 ASP A 225 13.600 -4.531 -4.981 1.00 0.00 O ATOM 1899 OD2 ASP A 225 11.668 -4.484 -6.028 1.00 0.00 O ATOM 0 H ASP A 225 12.921 -2.965 -1.820 1.00 0.00 H new ATOM 0 HA ASP A 225 12.113 -1.957 -4.349 1.00 0.00 H new ATOM 0 HB2 ASP A 225 12.145 -4.478 -2.874 1.00 0.00 H new ATOM 0 HB3 ASP A 225 10.634 -4.286 -3.740 1.00 0.00 H new ATOM 1904 N LEU A 226 9.843 -2.124 -1.961 1.00 0.00 N ATOM 1905 CA LEU A 226 8.519 -1.659 -1.566 1.00 0.00 C ATOM 1906 C LEU A 226 8.431 -0.141 -1.687 1.00 0.00 C ATOM 1907 O LEU A 226 7.508 0.392 -2.304 1.00 0.00 O ATOM 1908 CB LEU A 226 8.213 -2.097 -0.127 1.00 0.00 C ATOM 1909 CG LEU A 226 7.143 -1.275 0.600 1.00 0.00 C ATOM 1910 CD1 LEU A 226 5.904 -1.121 -0.269 1.00 0.00 C ATOM 1911 CD2 LEU A 226 6.789 -1.923 1.930 1.00 0.00 C ATOM 0 H LEU A 226 10.356 -2.611 -1.226 1.00 0.00 H new ATOM 0 HA LEU A 226 7.780 -2.103 -2.233 1.00 0.00 H new ATOM 0 HB2 LEU A 226 7.896 -3.140 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 226 9.136 -2.053 0.452 1.00 0.00 H new ATOM 0 HG LEU A 226 7.546 -0.282 0.798 1.00 0.00 H new ATOM 0 HD11 LEU A 226 5.156 -0.535 0.265 1.00 0.00 H new ATOM 0 HD12 LEU A 226 6.170 -0.613 -1.196 1.00 0.00 H new ATOM 0 HD13 LEU A 226 5.497 -2.105 -0.499 1.00 0.00 H new ATOM 0 HD21 LEU A 226 6.028 -1.327 2.434 1.00 0.00 H new ATOM 0 HD22 LEU A 226 6.406 -2.928 1.754 1.00 0.00 H new ATOM 0 HD23 LEU A 226 7.680 -1.979 2.556 1.00 0.00 H new ATOM 1923 N LEU A 227 9.400 0.550 -1.093 1.00 0.00 N ATOM 1924 CA LEU A 227 9.435 2.005 -1.133 1.00 0.00 C ATOM 1925 C LEU A 227 9.541 2.504 -2.568 1.00 0.00 C ATOM 1926 O LEU A 227 8.907 3.491 -2.940 1.00 0.00 O ATOM 1927 CB LEU A 227 10.610 2.533 -0.308 1.00 0.00 C ATOM 1928 CG LEU A 227 10.759 4.056 -0.295 1.00 0.00 C ATOM 1929 CD1 LEU A 227 9.727 4.685 0.627 1.00 0.00 C ATOM 1930 CD2 LEU A 227 12.166 4.448 0.129 1.00 0.00 C ATOM 0 H LEU A 227 10.171 0.124 -0.579 1.00 0.00 H new ATOM 0 HA LEU A 227 8.505 2.378 -0.704 1.00 0.00 H new ATOM 0 HB2 LEU A 227 10.499 2.185 0.719 1.00 0.00 H new ATOM 0 HB3 LEU A 227 11.531 2.096 -0.694 1.00 0.00 H new ATOM 0 HG LEU A 227 10.588 4.429 -1.305 1.00 0.00 H new ATOM 0 HD11 LEU A 227 9.848 5.768 0.624 1.00 0.00 H new ATOM 0 HD12 LEU A 227 8.726 4.431 0.279 1.00 0.00 H new ATOM 0 HD13 LEU A 227 9.866 4.308 1.640 1.00 0.00 H new ATOM 0 HD21 LEU A 227 12.255 5.534 0.133 1.00 0.00 H new ATOM 0 HD22 LEU A 227 12.365 4.064 1.129 1.00 0.00 H new ATOM 0 HD23 LEU A 227 12.888 4.027 -0.571 1.00 0.00 H new ATOM 1942 N GLN A 228 10.340 1.812 -3.375 1.00 0.00 N ATOM 1943 CA GLN A 228 10.514 2.187 -4.768 1.00 0.00 C ATOM 1944 C GLN A 228 9.202 2.007 -5.523 1.00 0.00 C ATOM 1945 O GLN A 228 8.689 2.948 -6.127 1.00 0.00 O ATOM 1946 CB GLN A 228 11.637 1.350 -5.400 1.00 0.00 C ATOM 1947 CG GLN A 228 11.322 0.818 -6.791 1.00 0.00 C ATOM 1948 CD GLN A 228 12.558 0.339 -7.527 1.00 0.00 C ATOM 1949 OE1 GLN A 228 13.469 1.119 -7.807 1.00 0.00 O ATOM 1950 NE2 GLN A 228 12.595 -0.949 -7.847 1.00 0.00 N ATOM 0 H GLN A 228 10.874 0.992 -3.086 1.00 0.00 H new ATOM 0 HA GLN A 228 10.799 3.237 -4.827 1.00 0.00 H new ATOM 0 HB2 GLN A 228 12.540 1.958 -5.453 1.00 0.00 H new ATOM 0 HB3 GLN A 228 11.858 0.508 -4.744 1.00 0.00 H new ATOM 0 HG2 GLN A 228 10.611 -0.004 -6.709 1.00 0.00 H new ATOM 0 HG3 GLN A 228 10.837 1.601 -7.374 1.00 0.00 H new ATOM 0 HE21 GLN A 228 11.818 -1.560 -7.595 1.00 0.00 H new ATOM 0 HE22 GLN A 228 13.401 -1.328 -8.345 1.00 0.00 H new ATOM 1959 N GLU A 229 8.658 0.795 -5.469 1.00 0.00 N ATOM 1960 CA GLU A 229 7.397 0.493 -6.137 1.00 0.00 C ATOM 1961 C GLU A 229 6.295 1.428 -5.648 1.00 0.00 C ATOM 1962 O GLU A 229 5.377 1.767 -6.393 1.00 0.00 O ATOM 1963 CB GLU A 229 6.998 -0.962 -5.886 1.00 0.00 C ATOM 1964 CG GLU A 229 6.243 -1.593 -7.045 1.00 0.00 C ATOM 1965 CD GLU A 229 7.167 -2.212 -8.075 1.00 0.00 C ATOM 1966 OE1 GLU A 229 8.306 -1.721 -8.222 1.00 0.00 O ATOM 1967 OE2 GLU A 229 6.752 -3.188 -8.736 1.00 0.00 O ATOM 0 H GLU A 229 9.070 0.007 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 229 7.532 0.642 -7.208 1.00 0.00 H new ATOM 0 HB2 GLU A 229 7.896 -1.547 -5.686 1.00 0.00 H new ATOM 0 HB3 GLU A 229 6.379 -1.011 -4.990 1.00 0.00 H new ATOM 0 HG2 GLU A 229 5.569 -2.358 -6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 229 5.624 -0.835 -7.526 1.00 0.00 H new ATOM 1974 N PHE A 230 6.399 1.846 -4.389 1.00 0.00 N ATOM 1975 CA PHE A 230 5.417 2.749 -3.802 1.00 0.00 C ATOM 1976 C PHE A 230 5.436 4.092 -4.519 1.00 0.00 C ATOM 1977 O PHE A 230 4.391 4.615 -4.905 1.00 0.00 O ATOM 1978 CB PHE A 230 5.698 2.946 -2.311 1.00 0.00 C ATOM 1979 CG PHE A 230 4.635 3.729 -1.593 1.00 0.00 C ATOM 1980 CD1 PHE A 230 3.302 3.358 -1.684 1.00 0.00 C ATOM 1981 CD2 PHE A 230 4.969 4.834 -0.827 1.00 0.00 C ATOM 1982 CE1 PHE A 230 2.323 4.077 -1.023 1.00 0.00 C ATOM 1983 CE2 PHE A 230 3.993 5.556 -0.165 1.00 0.00 C ATOM 1984 CZ PHE A 230 2.669 5.177 -0.262 1.00 0.00 C ATOM 0 H PHE A 230 7.153 1.574 -3.758 1.00 0.00 H new ATOM 0 HA PHE A 230 4.428 2.304 -3.917 1.00 0.00 H new ATOM 0 HB2 PHE A 230 5.799 1.969 -1.838 1.00 0.00 H new ATOM 0 HB3 PHE A 230 6.654 3.457 -2.195 1.00 0.00 H new ATOM 0 HD1 PHE A 230 3.026 2.499 -2.277 1.00 0.00 H new ATOM 0 HD2 PHE A 230 6.003 5.135 -0.746 1.00 0.00 H new ATOM 0 HE1 PHE A 230 1.288 3.779 -1.102 1.00 0.00 H new ATOM 0 HE2 PHE A 230 4.266 6.416 0.428 1.00 0.00 H new ATOM 0 HZ PHE A 230 1.906 5.739 0.256 1.00 0.00 H new ATOM 1994 N GLN A 231 6.634 4.640 -4.706 1.00 0.00 N ATOM 1995 CA GLN A 231 6.789 5.919 -5.389 1.00 0.00 C ATOM 1996 C GLN A 231 6.240 5.835 -6.809 1.00 0.00 C ATOM 1997 O GLN A 231 5.733 6.818 -7.350 1.00 0.00 O ATOM 1998 CB GLN A 231 8.263 6.332 -5.419 1.00 0.00 C ATOM 1999 CG GLN A 231 8.628 7.360 -4.361 1.00 0.00 C ATOM 2000 CD GLN A 231 9.023 6.725 -3.042 1.00 0.00 C ATOM 2001 OE1 GLN A 231 10.158 6.279 -2.870 1.00 0.00 O ATOM 2002 NE2 GLN A 231 8.087 6.682 -2.103 1.00 0.00 N ATOM 0 H GLN A 231 7.509 4.219 -4.395 1.00 0.00 H new ATOM 0 HA GLN A 231 6.224 6.673 -4.840 1.00 0.00 H new ATOM 0 HB2 GLN A 231 8.883 5.446 -5.282 1.00 0.00 H new ATOM 0 HB3 GLN A 231 8.498 6.737 -6.403 1.00 0.00 H new ATOM 0 HG2 GLN A 231 9.452 7.974 -4.725 1.00 0.00 H new ATOM 0 HG3 GLN A 231 7.781 8.026 -4.200 1.00 0.00 H new ATOM 0 HE21 GLN A 231 7.160 7.064 -2.289 1.00 0.00 H new ATOM 0 HE22 GLN A 231 8.295 6.267 -1.195 1.00 0.00 H new ATOM 2011 N ILE A 232 6.337 4.650 -7.404 1.00 0.00 N ATOM 2012 CA ILE A 232 5.844 4.430 -8.758 1.00 0.00 C ATOM 2013 C ILE A 232 4.351 4.732 -8.844 1.00 0.00 C ATOM 2014 O ILE A 232 3.892 5.391 -9.776 1.00 0.00 O ATOM 2015 CB ILE A 232 6.100 2.979 -9.219 1.00 0.00 C ATOM 2016 CG1 ILE A 232 7.596 2.661 -9.161 1.00 0.00 C ATOM 2017 CG2 ILE A 232 5.562 2.756 -10.628 1.00 0.00 C ATOM 2018 CD1 ILE A 232 7.932 1.248 -9.589 1.00 0.00 C ATOM 0 H ILE A 232 6.753 3.827 -6.969 1.00 0.00 H new ATOM 0 HA ILE A 232 6.388 5.108 -9.416 1.00 0.00 H new ATOM 0 HB ILE A 232 5.573 2.306 -8.543 1.00 0.00 H new ATOM 0 HG12 ILE A 232 8.133 3.363 -9.799 1.00 0.00 H new ATOM 0 HG13 ILE A 232 7.953 2.818 -8.143 1.00 0.00 H new ATOM 0 HG21 ILE A 232 5.754 1.727 -10.932 1.00 0.00 H new ATOM 0 HG22 ILE A 232 4.489 2.945 -10.642 1.00 0.00 H new ATOM 0 HG23 ILE A 232 6.059 3.437 -11.319 1.00 0.00 H new ATOM 0 HD11 ILE A 232 9.009 1.094 -9.523 1.00 0.00 H new ATOM 0 HD12 ILE A 232 7.423 0.539 -8.936 1.00 0.00 H new ATOM 0 HD13 ILE A 232 7.606 1.092 -10.617 1.00 0.00 H new ATOM 2030 N SER A 233 3.599 4.246 -7.860 1.00 0.00 N ATOM 2031 CA SER A 233 2.159 4.466 -7.820 1.00 0.00 C ATOM 2032 C SER A 233 1.844 5.948 -7.638 1.00 0.00 C ATOM 2033 O SER A 233 0.826 6.441 -8.125 1.00 0.00 O ATOM 2034 CB SER A 233 1.529 3.652 -6.688 1.00 0.00 C ATOM 2035 OG SER A 233 0.860 2.508 -7.192 1.00 0.00 O ATOM 0 H SER A 233 3.964 3.698 -7.081 1.00 0.00 H new ATOM 0 HA SER A 233 1.737 4.137 -8.769 1.00 0.00 H new ATOM 0 HB2 SER A 233 2.302 3.344 -5.984 1.00 0.00 H new ATOM 0 HB3 SER A 233 0.825 4.275 -6.136 1.00 0.00 H new ATOM 0 HG SER A 233 0.468 2.004 -6.448 1.00 0.00 H new ATOM 2041 N LEU A 234 2.725 6.654 -6.935 1.00 0.00 N ATOM 2042 CA LEU A 234 2.542 8.080 -6.692 1.00 0.00 C ATOM 2043 C LEU A 234 2.984 8.896 -7.902 1.00 0.00 C ATOM 2044 O LEU A 234 2.360 9.899 -8.247 1.00 0.00 O ATOM 2045 CB LEU A 234 3.330 8.516 -5.455 1.00 0.00 C ATOM 2046 CG LEU A 234 3.190 7.598 -4.238 1.00 0.00 C ATOM 2047 CD1 LEU A 234 3.940 8.173 -3.045 1.00 0.00 C ATOM 2048 CD2 LEU A 234 1.723 7.385 -3.895 1.00 0.00 C ATOM 0 H LEU A 234 3.572 6.261 -6.524 1.00 0.00 H new ATOM 0 HA LEU A 234 1.481 8.260 -6.519 1.00 0.00 H new ATOM 0 HB2 LEU A 234 4.385 8.583 -5.721 1.00 0.00 H new ATOM 0 HB3 LEU A 234 3.008 9.519 -5.173 1.00 0.00 H new ATOM 0 HG LEU A 234 3.629 6.631 -4.485 1.00 0.00 H new ATOM 0 HD11 LEU A 234 3.829 7.507 -2.190 1.00 0.00 H new ATOM 0 HD12 LEU A 234 4.997 8.272 -3.293 1.00 0.00 H new ATOM 0 HD13 LEU A 234 3.532 9.153 -2.797 1.00 0.00 H new ATOM 0 HD21 LEU A 234 1.644 6.730 -3.027 1.00 0.00 H new ATOM 0 HD22 LEU A 234 1.259 8.345 -3.668 1.00 0.00 H new ATOM 0 HD23 LEU A 234 1.214 6.927 -4.743 1.00 0.00 H new ATOM 2060 N LYS A 235 4.062 8.457 -8.542 1.00 0.00 N ATOM 2061 CA LYS A 235 4.587 9.147 -9.716 1.00 0.00 C ATOM 2062 C LYS A 235 3.576 9.123 -10.857 1.00 0.00 C ATOM 2063 O LYS A 235 3.517 10.048 -11.668 1.00 0.00 O ATOM 2064 CB LYS A 235 5.902 8.502 -10.165 1.00 0.00 C ATOM 2065 CG LYS A 235 7.018 9.505 -10.406 1.00 0.00 C ATOM 2066 CD LYS A 235 7.878 9.107 -11.595 1.00 0.00 C ATOM 2067 CE LYS A 235 8.866 8.012 -11.227 1.00 0.00 C ATOM 2068 NZ LYS A 235 9.764 7.669 -12.364 1.00 0.00 N ATOM 0 H LYS A 235 4.589 7.628 -8.269 1.00 0.00 H new ATOM 0 HA LYS A 235 4.775 10.186 -9.445 1.00 0.00 H new ATOM 0 HB2 LYS A 235 6.224 7.787 -9.408 1.00 0.00 H new ATOM 0 HB3 LYS A 235 5.727 7.938 -11.081 1.00 0.00 H new ATOM 0 HG2 LYS A 235 6.590 10.492 -10.580 1.00 0.00 H new ATOM 0 HG3 LYS A 235 7.640 9.580 -9.514 1.00 0.00 H new ATOM 0 HD2 LYS A 235 7.239 8.763 -12.409 1.00 0.00 H new ATOM 0 HD3 LYS A 235 8.420 9.979 -11.962 1.00 0.00 H new ATOM 0 HE2 LYS A 235 9.465 8.335 -10.376 1.00 0.00 H new ATOM 0 HE3 LYS A 235 8.321 7.122 -10.914 1.00 0.00 H new ATOM 0 HZ1 LYS A 235 10.422 6.919 -12.072 1.00 0.00 H new ATOM 0 HZ2 LYS A 235 9.194 7.336 -13.168 1.00 0.00 H new ATOM 0 HZ3 LYS A 235 10.303 8.512 -12.647 1.00 0.00 H new ATOM 2082 N ILE A 236 2.779 8.061 -10.913 1.00 0.00 N ATOM 2083 CA ILE A 236 1.769 7.917 -11.953 1.00 0.00 C ATOM 2084 C ILE A 236 0.483 8.646 -11.574 1.00 0.00 C ATOM 2085 O ILE A 236 -0.208 9.195 -12.432 1.00 0.00 O ATOM 2086 CB ILE A 236 1.446 6.434 -12.224 1.00 0.00 C ATOM 2087 CG1 ILE A 236 2.734 5.644 -12.466 1.00 0.00 C ATOM 2088 CG2 ILE A 236 0.508 6.303 -13.415 1.00 0.00 C ATOM 2089 CD1 ILE A 236 2.627 4.183 -12.090 1.00 0.00 C ATOM 0 H ILE A 236 2.814 7.287 -10.249 1.00 0.00 H new ATOM 0 HA ILE A 236 2.182 8.361 -12.859 1.00 0.00 H new ATOM 0 HB ILE A 236 0.947 6.022 -11.347 1.00 0.00 H new ATOM 0 HG12 ILE A 236 3.005 5.721 -13.519 1.00 0.00 H new ATOM 0 HG13 ILE A 236 3.543 6.100 -11.895 1.00 0.00 H new ATOM 0 HG21 ILE A 236 0.290 5.250 -13.593 1.00 0.00 H new ATOM 0 HG22 ILE A 236 -0.420 6.835 -13.207 1.00 0.00 H new ATOM 0 HG23 ILE A 236 0.981 6.730 -14.299 1.00 0.00 H new ATOM 0 HD11 ILE A 236 3.577 3.686 -12.288 1.00 0.00 H new ATOM 0 HD12 ILE A 236 2.387 4.097 -11.030 1.00 0.00 H new ATOM 0 HD13 ILE A 236 1.841 3.712 -12.680 1.00 0.00 H new ATOM 2101 N LEU A 237 0.169 8.647 -10.282 1.00 0.00 N ATOM 2102 CA LEU A 237 -1.033 9.309 -9.788 1.00 0.00 C ATOM 2103 C LEU A 237 -0.814 10.812 -9.654 1.00 0.00 C ATOM 2104 O LEU A 237 -1.747 11.600 -9.807 1.00 0.00 O ATOM 2105 CB LEU A 237 -1.446 8.721 -8.438 1.00 0.00 C ATOM 2106 CG LEU A 237 -2.252 7.423 -8.516 1.00 0.00 C ATOM 2107 CD1 LEU A 237 -2.394 6.799 -7.136 1.00 0.00 C ATOM 2108 CD2 LEU A 237 -3.619 7.682 -9.130 1.00 0.00 C ATOM 0 H LEU A 237 0.730 8.197 -9.559 1.00 0.00 H new ATOM 0 HA LEU A 237 -1.831 9.140 -10.511 1.00 0.00 H new ATOM 0 HB2 LEU A 237 -0.548 8.538 -7.849 1.00 0.00 H new ATOM 0 HB3 LEU A 237 -2.034 9.464 -7.900 1.00 0.00 H new ATOM 0 HG LEU A 237 -1.716 6.722 -9.155 1.00 0.00 H new ATOM 0 HD11 LEU A 237 -2.970 5.877 -7.211 1.00 0.00 H new ATOM 0 HD12 LEU A 237 -1.406 6.578 -6.733 1.00 0.00 H new ATOM 0 HD13 LEU A 237 -2.908 7.495 -6.473 1.00 0.00 H new ATOM 0 HD21 LEU A 237 -4.179 6.748 -9.178 1.00 0.00 H new ATOM 0 HD22 LEU A 237 -4.163 8.400 -8.517 1.00 0.00 H new ATOM 0 HD23 LEU A 237 -3.496 8.083 -10.136 1.00 0.00 H new ATOM 2120 N THR A 238 0.424 11.203 -9.367 1.00 0.00 N ATOM 2121 CA THR A 238 0.760 12.613 -9.211 1.00 0.00 C ATOM 2122 C THR A 238 0.743 13.328 -10.558 1.00 0.00 C ATOM 2123 O THR A 238 0.170 14.410 -10.689 1.00 0.00 O ATOM 2124 CB THR A 238 2.135 12.765 -8.554 1.00 0.00 C ATOM 2125 OG1 THR A 238 2.407 14.126 -8.271 1.00 0.00 O ATOM 2126 CG2 THR A 238 3.269 12.237 -9.406 1.00 0.00 C ATOM 0 H THR A 238 1.209 10.565 -9.238 1.00 0.00 H new ATOM 0 HA THR A 238 0.008 13.070 -8.568 1.00 0.00 H new ATOM 0 HB THR A 238 2.085 12.173 -7.640 1.00 0.00 H new ATOM 0 HG1 THR A 238 3.289 14.203 -7.850 1.00 0.00 H new ATOM 0 HG21 THR A 238 4.214 12.376 -8.881 1.00 0.00 H new ATOM 0 HG22 THR A 238 3.115 11.176 -9.600 1.00 0.00 H new ATOM 0 HG23 THR A 238 3.296 12.779 -10.352 1.00 0.00 H new ATOM 2134 N GLU A 239 1.372 12.718 -11.557 1.00 0.00 N ATOM 2135 CA GLU A 239 1.423 13.300 -12.894 1.00 0.00 C ATOM 2136 C GLU A 239 0.019 13.512 -13.446 1.00 0.00 C ATOM 2137 O GLU A 239 -0.331 14.608 -13.884 1.00 0.00 O ATOM 2138 CB GLU A 239 2.227 12.407 -13.841 1.00 0.00 C ATOM 2139 CG GLU A 239 1.779 10.954 -13.856 1.00 0.00 C ATOM 2140 CD GLU A 239 2.770 10.048 -14.559 1.00 0.00 C ATOM 2141 OE1 GLU A 239 3.988 10.303 -14.452 1.00 0.00 O ATOM 2142 OE2 GLU A 239 2.328 9.083 -15.219 1.00 0.00 O ATOM 0 H GLU A 239 1.853 11.823 -11.467 1.00 0.00 H new ATOM 0 HA GLU A 239 1.918 14.268 -12.819 1.00 0.00 H new ATOM 0 HB2 GLU A 239 2.154 12.809 -14.852 1.00 0.00 H new ATOM 0 HB3 GLU A 239 3.279 12.449 -13.557 1.00 0.00 H new ATOM 0 HG2 GLU A 239 1.640 10.609 -12.831 1.00 0.00 H new ATOM 0 HG3 GLU A 239 0.811 10.881 -14.351 1.00 0.00 H new ATOM 2149 N LYS A 240 -0.784 12.454 -13.419 1.00 0.00 N ATOM 2150 CA LYS A 240 -2.154 12.518 -13.915 1.00 0.00 C ATOM 2151 C LYS A 240 -2.956 13.576 -13.161 1.00 0.00 C ATOM 2152 O LYS A 240 -3.838 14.220 -13.730 1.00 0.00 O ATOM 2153 CB LYS A 240 -2.830 11.152 -13.778 1.00 0.00 C ATOM 2154 CG LYS A 240 -2.884 10.368 -15.080 1.00 0.00 C ATOM 2155 CD LYS A 240 -4.315 10.045 -15.482 1.00 0.00 C ATOM 2156 CE LYS A 240 -4.455 9.921 -16.990 1.00 0.00 C ATOM 2157 NZ LYS A 240 -4.362 8.506 -17.443 1.00 0.00 N ATOM 0 H LYS A 240 -0.509 11.540 -13.058 1.00 0.00 H new ATOM 0 HA LYS A 240 -2.122 12.796 -14.969 1.00 0.00 H new ATOM 0 HB2 LYS A 240 -2.296 10.564 -13.031 1.00 0.00 H new ATOM 0 HB3 LYS A 240 -3.845 11.293 -13.406 1.00 0.00 H new ATOM 0 HG2 LYS A 240 -2.404 10.944 -15.872 1.00 0.00 H new ATOM 0 HG3 LYS A 240 -2.319 9.442 -14.971 1.00 0.00 H new ATOM 0 HD2 LYS A 240 -4.626 9.113 -15.009 1.00 0.00 H new ATOM 0 HD3 LYS A 240 -4.982 10.826 -15.117 1.00 0.00 H new ATOM 0 HE2 LYS A 240 -5.412 10.339 -17.301 1.00 0.00 H new ATOM 0 HE3 LYS A 240 -3.677 10.509 -17.476 1.00 0.00 H new ATOM 0 HZ1 LYS A 240 -4.462 8.465 -18.477 1.00 0.00 H new ATOM 0 HZ2 LYS A 240 -3.439 8.114 -17.169 1.00 0.00 H new ATOM 0 HZ3 LYS A 240 -5.120 7.949 -16.999 1.00 0.00 H new ATOM 2171 N CYS A 241 -2.645 13.750 -11.881 1.00 0.00 N ATOM 2172 CA CYS A 241 -3.338 14.730 -11.053 1.00 0.00 C ATOM 2173 C CYS A 241 -2.791 16.133 -11.294 1.00 0.00 C ATOM 2174 O CYS A 241 -3.539 17.111 -11.299 1.00 0.00 O ATOM 2175 CB CYS A 241 -3.206 14.365 -9.574 1.00 0.00 C ATOM 2176 SG CYS A 241 -4.562 14.969 -8.541 1.00 0.00 S ATOM 0 H CYS A 241 -1.918 13.225 -11.395 1.00 0.00 H new ATOM 0 HA CYS A 241 -4.392 14.719 -11.330 1.00 0.00 H new ATOM 0 HB2 CYS A 241 -3.149 13.280 -9.482 1.00 0.00 H new ATOM 0 HB3 CYS A 241 -2.267 14.767 -9.194 1.00 0.00 H new ATOM 0 HG CYS A 241 -5.548 14.123 -8.581 1.00 0.00 H new ATOM 2182 N LEU A 242 -1.479 16.225 -11.492 1.00 0.00 N ATOM 2183 CA LEU A 242 -0.830 17.508 -11.733 1.00 0.00 C ATOM 2184 C LEU A 242 -1.373 18.165 -12.999 1.00 0.00 C ATOM 2185 O LEU A 242 -1.374 19.390 -13.122 1.00 0.00 O ATOM 2186 CB LEU A 242 0.684 17.322 -11.849 1.00 0.00 C ATOM 2187 CG LEU A 242 1.447 17.392 -10.525 1.00 0.00 C ATOM 2188 CD1 LEU A 242 2.701 16.532 -10.586 1.00 0.00 C ATOM 2189 CD2 LEU A 242 1.801 18.833 -10.191 1.00 0.00 C ATOM 0 H LEU A 242 -0.845 15.426 -11.490 1.00 0.00 H new ATOM 0 HA LEU A 242 -1.046 18.161 -10.887 1.00 0.00 H new ATOM 0 HB2 LEU A 242 0.882 16.356 -12.314 1.00 0.00 H new ATOM 0 HB3 LEU A 242 1.079 18.086 -12.519 1.00 0.00 H new ATOM 0 HG LEU A 242 0.804 17.004 -9.735 1.00 0.00 H new ATOM 0 HD11 LEU A 242 3.231 16.594 -9.636 1.00 0.00 H new ATOM 0 HD12 LEU A 242 2.423 15.496 -10.779 1.00 0.00 H new ATOM 0 HD13 LEU A 242 3.349 16.889 -11.387 1.00 0.00 H new ATOM 0 HD21 LEU A 242 2.343 18.865 -9.246 1.00 0.00 H new ATOM 0 HD22 LEU A 242 2.426 19.247 -10.982 1.00 0.00 H new ATOM 0 HD23 LEU A 242 0.888 19.421 -10.105 1.00 0.00 H new ATOM 2201 N GLU A 243 -1.834 17.343 -13.936 1.00 0.00 N ATOM 2202 CA GLU A 243 -2.380 17.844 -15.190 1.00 0.00 C ATOM 2203 C GLU A 243 -3.823 18.306 -15.001 1.00 0.00 C ATOM 2204 O GLU A 243 -4.242 19.315 -15.568 1.00 0.00 O ATOM 2205 CB GLU A 243 -2.288 16.753 -16.269 1.00 0.00 C ATOM 2206 CG GLU A 243 -3.499 16.669 -17.186 1.00 0.00 C ATOM 2207 CD GLU A 243 -3.199 15.946 -18.485 1.00 0.00 C ATOM 2208 OE1 GLU A 243 -2.519 14.899 -18.438 1.00 0.00 O ATOM 2209 OE2 GLU A 243 -3.641 16.428 -19.549 1.00 0.00 O ATOM 0 H GLU A 243 -1.840 16.327 -13.850 1.00 0.00 H new ATOM 0 HA GLU A 243 -1.795 18.705 -15.514 1.00 0.00 H new ATOM 0 HB2 GLU A 243 -1.401 16.934 -16.876 1.00 0.00 H new ATOM 0 HB3 GLU A 243 -2.150 15.788 -15.781 1.00 0.00 H new ATOM 0 HG2 GLU A 243 -4.308 16.155 -16.667 1.00 0.00 H new ATOM 0 HG3 GLU A 243 -3.852 17.676 -17.408 1.00 0.00 H new ATOM 2216 N ASN A 244 -4.577 17.562 -14.199 1.00 0.00 N ATOM 2217 CA ASN A 244 -5.972 17.896 -13.934 1.00 0.00 C ATOM 2218 C ASN A 244 -6.311 17.687 -12.458 1.00 0.00 C ATOM 2219 O ASN A 244 -7.034 16.757 -12.102 1.00 0.00 O ATOM 2220 CB ASN A 244 -6.895 17.050 -14.814 1.00 0.00 C ATOM 2221 CG ASN A 244 -8.051 17.854 -15.377 1.00 0.00 C ATOM 2222 OD1 ASN A 244 -9.039 18.108 -14.688 1.00 0.00 O ATOM 2223 ND2 ASN A 244 -7.932 18.258 -16.636 1.00 0.00 N ATOM 0 H ASN A 244 -4.246 16.724 -13.721 1.00 0.00 H new ATOM 0 HA ASN A 244 -6.123 18.949 -14.173 1.00 0.00 H new ATOM 0 HB2 ASN A 244 -6.319 16.623 -15.635 1.00 0.00 H new ATOM 0 HB3 ASN A 244 -7.286 16.216 -14.231 1.00 0.00 H new ATOM 0 HD21 ASN A 244 -8.678 18.802 -17.070 1.00 0.00 H new ATOM 0 HD22 ASN A 244 -7.095 18.024 -17.170 1.00 0.00 H new ATOM 2230 N PRO A 245 -5.790 18.558 -11.576 1.00 0.00 N ATOM 2231 CA PRO A 245 -6.038 18.467 -10.133 1.00 0.00 C ATOM 2232 C PRO A 245 -7.516 18.626 -9.794 1.00 0.00 C ATOM 2233 O PRO A 245 -8.061 17.881 -8.979 1.00 0.00 O ATOM 2234 CB PRO A 245 -5.230 19.632 -9.545 1.00 0.00 C ATOM 2235 CG PRO A 245 -4.254 20.010 -10.605 1.00 0.00 C ATOM 2236 CD PRO A 245 -4.919 19.695 -11.913 1.00 0.00 C ATOM 0 HA PRO A 245 -5.750 17.494 -9.735 1.00 0.00 H new ATOM 0 HB2 PRO A 245 -5.878 20.471 -9.290 1.00 0.00 H new ATOM 0 HB3 PRO A 245 -4.720 19.334 -8.629 1.00 0.00 H new ATOM 0 HG2 PRO A 245 -4.000 21.068 -10.542 1.00 0.00 H new ATOM 0 HG3 PRO A 245 -3.324 19.452 -10.496 1.00 0.00 H new ATOM 0 HD2 PRO A 245 -5.490 20.543 -12.290 1.00 0.00 H new ATOM 0 HD3 PRO A 245 -4.193 19.433 -12.682 1.00 0.00 H new ATOM 2244 N SER A 246 -8.158 19.606 -10.422 1.00 0.00 N ATOM 2245 CA SER A 246 -9.574 19.871 -10.189 1.00 0.00 C ATOM 2246 C SER A 246 -10.407 18.600 -10.340 1.00 0.00 C ATOM 2247 O SER A 246 -11.441 18.444 -9.690 1.00 0.00 O ATOM 2248 CB SER A 246 -10.080 20.941 -11.159 1.00 0.00 C ATOM 2249 OG SER A 246 -11.015 21.800 -10.530 1.00 0.00 O ATOM 0 H SER A 246 -7.719 20.231 -11.098 1.00 0.00 H new ATOM 0 HA SER A 246 -9.682 20.232 -9.166 1.00 0.00 H new ATOM 0 HB2 SER A 246 -9.239 21.525 -11.532 1.00 0.00 H new ATOM 0 HB3 SER A 246 -10.544 20.463 -12.022 1.00 0.00 H new ATOM 0 HG SER A 246 -11.321 22.475 -11.171 1.00 0.00 H new ATOM 2255 N SER A 247 -9.948 17.695 -11.197 1.00 0.00 N ATOM 2256 CA SER A 247 -10.651 16.438 -11.429 1.00 0.00 C ATOM 2257 C SER A 247 -10.652 15.577 -10.169 1.00 0.00 C ATOM 2258 O SER A 247 -11.676 15.003 -9.799 1.00 0.00 O ATOM 2259 CB SER A 247 -10.004 15.674 -12.587 1.00 0.00 C ATOM 2260 OG SER A 247 -10.963 15.336 -13.573 1.00 0.00 O ATOM 0 H SER A 247 -9.093 17.808 -11.742 1.00 0.00 H new ATOM 0 HA SER A 247 -11.684 16.668 -11.690 1.00 0.00 H new ATOM 0 HB2 SER A 247 -9.217 16.282 -13.034 1.00 0.00 H new ATOM 0 HB3 SER A 247 -9.531 14.768 -12.210 1.00 0.00 H new ATOM 0 HG SER A 247 -10.525 14.850 -14.303 1.00 0.00 H new ATOM 2266 N LEU A 248 -9.497 15.493 -9.517 1.00 0.00 N ATOM 2267 CA LEU A 248 -9.363 14.703 -8.297 1.00 0.00 C ATOM 2268 C LEU A 248 -8.424 15.388 -7.309 1.00 0.00 C ATOM 2269 O LEU A 248 -7.218 15.146 -7.314 1.00 0.00 O ATOM 2270 CB LEU A 248 -8.846 13.300 -8.630 1.00 0.00 C ATOM 2271 CG LEU A 248 -9.826 12.161 -8.341 1.00 0.00 C ATOM 2272 CD1 LEU A 248 -11.168 12.429 -9.004 1.00 0.00 C ATOM 2273 CD2 LEU A 248 -9.252 10.833 -8.813 1.00 0.00 C ATOM 0 H LEU A 248 -8.641 15.962 -9.812 1.00 0.00 H new ATOM 0 HA LEU A 248 -10.346 14.618 -7.834 1.00 0.00 H new ATOM 0 HB2 LEU A 248 -8.579 13.269 -9.686 1.00 0.00 H new ATOM 0 HB3 LEU A 248 -7.931 13.123 -8.065 1.00 0.00 H new ATOM 0 HG LEU A 248 -9.982 12.106 -7.264 1.00 0.00 H new ATOM 0 HD11 LEU A 248 -11.851 11.608 -8.787 1.00 0.00 H new ATOM 0 HD12 LEU A 248 -11.585 13.360 -8.619 1.00 0.00 H new ATOM 0 HD13 LEU A 248 -11.031 12.512 -10.082 1.00 0.00 H new ATOM 0 HD21 LEU A 248 -9.962 10.034 -8.600 1.00 0.00 H new ATOM 0 HD22 LEU A 248 -9.067 10.877 -9.886 1.00 0.00 H new ATOM 0 HD23 LEU A 248 -8.316 10.635 -8.291 1.00 0.00 H new ATOM 2285 N GLN A 249 -8.986 16.247 -6.463 1.00 0.00 N ATOM 2286 CA GLN A 249 -8.196 16.968 -5.471 1.00 0.00 C ATOM 2287 C GLN A 249 -7.996 16.129 -4.213 1.00 0.00 C ATOM 2288 O GLN A 249 -6.989 16.268 -3.518 1.00 0.00 O ATOM 2289 CB GLN A 249 -8.873 18.291 -5.110 1.00 0.00 C ATOM 2290 CG GLN A 249 -8.008 19.197 -4.250 1.00 0.00 C ATOM 2291 CD GLN A 249 -8.778 20.376 -3.688 1.00 0.00 C ATOM 2292 OE1 GLN A 249 -9.781 20.205 -2.995 1.00 0.00 O ATOM 2293 NE2 GLN A 249 -8.312 21.584 -3.986 1.00 0.00 N ATOM 0 H GLN A 249 -9.983 16.460 -6.445 1.00 0.00 H new ATOM 0 HA GLN A 249 -7.218 17.173 -5.907 1.00 0.00 H new ATOM 0 HB2 GLN A 249 -9.137 18.817 -6.027 1.00 0.00 H new ATOM 0 HB3 GLN A 249 -9.804 18.082 -4.583 1.00 0.00 H new ATOM 0 HG2 GLN A 249 -7.587 18.618 -3.428 1.00 0.00 H new ATOM 0 HG3 GLN A 249 -7.171 19.564 -4.843 1.00 0.00 H new ATOM 0 HE21 GLN A 249 -7.477 21.680 -4.564 1.00 0.00 H new ATOM 0 HE22 GLN A 249 -8.789 22.415 -3.637 1.00 0.00 H new ATOM 2302 N ASN A 250 -8.955 15.256 -3.927 1.00 0.00 N ATOM 2303 CA ASN A 250 -8.872 14.395 -2.749 1.00 0.00 C ATOM 2304 C ASN A 250 -7.709 13.420 -2.888 1.00 0.00 C ATOM 2305 O ASN A 250 -7.089 13.028 -1.899 1.00 0.00 O ATOM 2306 CB ASN A 250 -10.175 13.609 -2.529 1.00 0.00 C ATOM 2307 CG ASN A 250 -11.380 14.236 -3.206 1.00 0.00 C ATOM 2308 OD1 ASN A 250 -12.080 15.060 -2.617 1.00 0.00 O ATOM 2309 ND2 ASN A 250 -11.624 13.844 -4.450 1.00 0.00 N ATOM 0 H ASN A 250 -9.795 15.125 -4.490 1.00 0.00 H new ATOM 0 HA ASN A 250 -8.710 15.039 -1.885 1.00 0.00 H new ATOM 0 HB2 ASN A 250 -10.045 12.593 -2.903 1.00 0.00 H new ATOM 0 HB3 ASN A 250 -10.368 13.532 -1.459 1.00 0.00 H new ATOM 0 HD21 ASN A 250 -12.420 14.228 -4.959 1.00 0.00 H new ATOM 0 HD22 ASN A 250 -11.016 13.158 -4.897 1.00 0.00 H new ATOM 2316 N LEU A 251 -7.419 13.035 -4.126 1.00 0.00 N ATOM 2317 CA LEU A 251 -6.332 12.109 -4.405 1.00 0.00 C ATOM 2318 C LEU A 251 -4.987 12.736 -4.056 1.00 0.00 C ATOM 2319 O LEU A 251 -4.249 12.223 -3.215 1.00 0.00 O ATOM 2320 CB LEU A 251 -6.351 11.702 -5.880 1.00 0.00 C ATOM 2321 CG LEU A 251 -6.504 10.203 -6.141 1.00 0.00 C ATOM 2322 CD1 LEU A 251 -6.303 9.903 -7.617 1.00 0.00 C ATOM 2323 CD2 LEU A 251 -5.520 9.408 -5.294 1.00 0.00 C ATOM 0 H LEU A 251 -7.924 13.352 -4.953 1.00 0.00 H new ATOM 0 HA LEU A 251 -6.471 11.221 -3.788 1.00 0.00 H new ATOM 0 HB2 LEU A 251 -7.169 12.226 -6.374 1.00 0.00 H new ATOM 0 HB3 LEU A 251 -5.427 12.043 -6.346 1.00 0.00 H new ATOM 0 HG LEU A 251 -7.514 9.904 -5.860 1.00 0.00 H new ATOM 0 HD11 LEU A 251 -6.415 8.832 -7.789 1.00 0.00 H new ATOM 0 HD12 LEU A 251 -7.046 10.444 -8.203 1.00 0.00 H new ATOM 0 HD13 LEU A 251 -5.304 10.217 -7.919 1.00 0.00 H new ATOM 0 HD21 LEU A 251 -5.645 8.344 -5.494 1.00 0.00 H new ATOM 0 HD22 LEU A 251 -4.502 9.707 -5.542 1.00 0.00 H new ATOM 0 HD23 LEU A 251 -5.708 9.603 -4.238 1.00 0.00 H new ATOM 2335 N SER A 252 -4.676 13.847 -4.715 1.00 0.00 N ATOM 2336 CA SER A 252 -3.420 14.552 -4.484 1.00 0.00 C ATOM 2337 C SER A 252 -3.223 14.857 -3.001 1.00 0.00 C ATOM 2338 O SER A 252 -2.098 14.853 -2.502 1.00 0.00 O ATOM 2339 CB SER A 252 -3.385 15.853 -5.291 1.00 0.00 C ATOM 2340 OG SER A 252 -2.135 16.020 -5.936 1.00 0.00 O ATOM 0 H SER A 252 -5.278 14.280 -5.415 1.00 0.00 H new ATOM 0 HA SER A 252 -2.608 13.903 -4.812 1.00 0.00 H new ATOM 0 HB2 SER A 252 -4.183 15.845 -6.034 1.00 0.00 H new ATOM 0 HB3 SER A 252 -3.573 16.699 -4.630 1.00 0.00 H new ATOM 0 HG SER A 252 -2.139 16.857 -6.446 1.00 0.00 H new ATOM 2346 N LEU A 253 -4.322 15.117 -2.301 1.00 0.00 N ATOM 2347 CA LEU A 253 -4.266 15.422 -0.876 1.00 0.00 C ATOM 2348 C LEU A 253 -3.646 14.265 -0.098 1.00 0.00 C ATOM 2349 O LEU A 253 -2.709 14.456 0.676 1.00 0.00 O ATOM 2350 CB LEU A 253 -5.667 15.720 -0.339 1.00 0.00 C ATOM 2351 CG LEU A 253 -6.115 17.176 -0.475 1.00 0.00 C ATOM 2352 CD1 LEU A 253 -7.622 17.255 -0.663 1.00 0.00 C ATOM 2353 CD2 LEU A 253 -5.685 17.981 0.743 1.00 0.00 C ATOM 0 H LEU A 253 -5.262 15.123 -2.697 1.00 0.00 H new ATOM 0 HA LEU A 253 -3.640 16.304 -0.743 1.00 0.00 H new ATOM 0 HB2 LEU A 253 -6.383 15.085 -0.861 1.00 0.00 H new ATOM 0 HB3 LEU A 253 -5.703 15.441 0.714 1.00 0.00 H new ATOM 0 HG LEU A 253 -5.637 17.603 -1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 253 -7.923 18.298 -0.758 1.00 0.00 H new ATOM 0 HD12 LEU A 253 -7.905 16.712 -1.565 1.00 0.00 H new ATOM 0 HD13 LEU A 253 -8.120 16.811 0.199 1.00 0.00 H new ATOM 0 HD21 LEU A 253 -6.012 19.015 0.630 1.00 0.00 H new ATOM 0 HD22 LEU A 253 -6.136 17.554 1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 253 -4.599 17.952 0.834 1.00 0.00 H new ATOM 2365 N THR A 254 -4.173 13.065 -0.315 1.00 0.00 N ATOM 2366 CA THR A 254 -3.667 11.876 0.362 1.00 0.00 C ATOM 2367 C THR A 254 -2.193 11.661 0.042 1.00 0.00 C ATOM 2368 O THR A 254 -1.432 11.160 0.871 1.00 0.00 O ATOM 2369 CB THR A 254 -4.473 10.644 -0.052 1.00 0.00 C ATOM 2370 OG1 THR A 254 -5.855 10.842 0.195 1.00 0.00 O ATOM 2371 CG2 THR A 254 -4.053 9.384 0.673 1.00 0.00 C ATOM 0 H THR A 254 -4.949 12.890 -0.953 1.00 0.00 H new ATOM 0 HA THR A 254 -3.773 12.026 1.436 1.00 0.00 H new ATOM 0 HB THR A 254 -4.277 10.514 -1.116 1.00 0.00 H new ATOM 0 HG1 THR A 254 -6.231 11.426 -0.497 1.00 0.00 H new ATOM 0 HG21 THR A 254 -4.664 8.548 0.333 1.00 0.00 H new ATOM 0 HG22 THR A 254 -3.004 9.176 0.463 1.00 0.00 H new ATOM 0 HG23 THR A 254 -4.188 9.519 1.746 1.00 0.00 H new ATOM 2379 N LEU A 255 -1.796 12.049 -1.166 1.00 0.00 N ATOM 2380 CA LEU A 255 -0.414 11.904 -1.601 1.00 0.00 C ATOM 2381 C LEU A 255 0.517 12.746 -0.735 1.00 0.00 C ATOM 2382 O LEU A 255 1.585 12.290 -0.330 1.00 0.00 O ATOM 2383 CB LEU A 255 -0.276 12.313 -3.070 1.00 0.00 C ATOM 2384 CG LEU A 255 0.514 11.337 -3.944 1.00 0.00 C ATOM 2385 CD1 LEU A 255 1.903 11.106 -3.368 1.00 0.00 C ATOM 2386 CD2 LEU A 255 -0.237 10.020 -4.080 1.00 0.00 C ATOM 0 H LEU A 255 -2.414 12.467 -1.861 1.00 0.00 H new ATOM 0 HA LEU A 255 -0.131 10.857 -1.495 1.00 0.00 H new ATOM 0 HB2 LEU A 255 -1.273 12.430 -3.494 1.00 0.00 H new ATOM 0 HB3 LEU A 255 0.206 13.289 -3.115 1.00 0.00 H new ATOM 0 HG LEU A 255 0.626 11.774 -4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 255 2.449 10.409 -4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 255 2.440 12.053 -3.323 1.00 0.00 H new ATOM 0 HD13 LEU A 255 1.816 10.690 -2.364 1.00 0.00 H new ATOM 0 HD21 LEU A 255 0.338 9.336 -4.705 1.00 0.00 H new ATOM 0 HD22 LEU A 255 -0.379 9.578 -3.094 1.00 0.00 H new ATOM 0 HD23 LEU A 255 -1.209 10.201 -4.539 1.00 0.00 H new ATOM 2398 N VAL A 256 0.103 13.977 -0.455 1.00 0.00 N ATOM 2399 CA VAL A 256 0.898 14.884 0.363 1.00 0.00 C ATOM 2400 C VAL A 256 0.915 14.446 1.826 1.00 0.00 C ATOM 2401 O VAL A 256 1.764 14.884 2.602 1.00 0.00 O ATOM 2402 CB VAL A 256 0.365 16.328 0.280 1.00 0.00 C ATOM 2403 CG1 VAL A 256 1.280 17.282 1.034 1.00 0.00 C ATOM 2404 CG2 VAL A 256 0.215 16.758 -1.172 1.00 0.00 C ATOM 0 H VAL A 256 -0.779 14.369 -0.783 1.00 0.00 H new ATOM 0 HA VAL A 256 1.913 14.852 -0.032 1.00 0.00 H new ATOM 0 HB VAL A 256 -0.618 16.360 0.749 1.00 0.00 H new ATOM 0 HG11 VAL A 256 0.886 18.296 0.963 1.00 0.00 H new ATOM 0 HG12 VAL A 256 1.332 16.985 2.081 1.00 0.00 H new ATOM 0 HG13 VAL A 256 2.278 17.249 0.598 1.00 0.00 H new ATOM 0 HG21 VAL A 256 -0.162 17.780 -1.212 1.00 0.00 H new ATOM 0 HG22 VAL A 256 1.185 16.710 -1.668 1.00 0.00 H new ATOM 0 HG23 VAL A 256 -0.485 16.093 -1.678 1.00 0.00 H new ATOM 2414 N SER A 257 -0.025 13.580 2.198 1.00 0.00 N ATOM 2415 CA SER A 257 -0.107 13.091 3.570 1.00 0.00 C ATOM 2416 C SER A 257 0.884 11.957 3.808 1.00 0.00 C ATOM 2417 O SER A 257 1.667 11.993 4.757 1.00 0.00 O ATOM 2418 CB SER A 257 -1.529 12.616 3.878 1.00 0.00 C ATOM 2419 OG SER A 257 -2.300 13.654 4.460 1.00 0.00 O ATOM 0 H SER A 257 -0.737 13.205 1.571 1.00 0.00 H new ATOM 0 HA SER A 257 0.148 13.914 4.238 1.00 0.00 H new ATOM 0 HB2 SER A 257 -2.008 12.274 2.961 1.00 0.00 H new ATOM 0 HB3 SER A 257 -1.492 11.763 4.555 1.00 0.00 H new ATOM 0 HG SER A 257 -3.204 13.325 4.645 1.00 0.00 H new ATOM 2425 N ILE A 258 0.843 10.950 2.942 1.00 0.00 N ATOM 2426 CA ILE A 258 1.738 9.804 3.061 1.00 0.00 C ATOM 2427 C ILE A 258 3.201 10.233 3.014 1.00 0.00 C ATOM 2428 O ILE A 258 4.056 9.619 3.652 1.00 0.00 O ATOM 2429 CB ILE A 258 1.480 8.772 1.946 1.00 0.00 C ATOM 2430 CG1 ILE A 258 1.552 9.447 0.572 1.00 0.00 C ATOM 2431 CG2 ILE A 258 0.132 8.096 2.153 1.00 0.00 C ATOM 2432 CD1 ILE A 258 0.994 8.604 -0.556 1.00 0.00 C ATOM 0 H ILE A 258 0.201 10.904 2.151 1.00 0.00 H new ATOM 0 HA ILE A 258 1.532 9.345 4.028 1.00 0.00 H new ATOM 0 HB ILE A 258 2.253 8.005 1.989 1.00 0.00 H new ATOM 0 HG12 ILE A 258 1.006 10.390 0.612 1.00 0.00 H new ATOM 0 HG13 ILE A 258 2.591 9.690 0.351 1.00 0.00 H new ATOM 0 HG21 ILE A 258 -0.037 7.370 1.358 1.00 0.00 H new ATOM 0 HG22 ILE A 258 0.124 7.587 3.117 1.00 0.00 H new ATOM 0 HG23 ILE A 258 -0.658 8.846 2.133 1.00 0.00 H new ATOM 0 HD11 ILE A 258 1.081 9.150 -1.495 1.00 0.00 H new ATOM 0 HD12 ILE A 258 1.555 7.672 -0.625 1.00 0.00 H new ATOM 0 HD13 ILE A 258 -0.055 8.383 -0.360 1.00 0.00 H new ATOM 2444 N ILE A 259 3.484 11.288 2.257 1.00 0.00 N ATOM 2445 CA ILE A 259 4.847 11.791 2.130 1.00 0.00 C ATOM 2446 C ILE A 259 5.203 12.718 3.290 1.00 0.00 C ATOM 2447 O ILE A 259 4.396 12.936 4.194 1.00 0.00 O ATOM 2448 CB ILE A 259 5.050 12.545 0.801 1.00 0.00 C ATOM 2449 CG1 ILE A 259 4.140 13.774 0.737 1.00 0.00 C ATOM 2450 CG2 ILE A 259 4.783 11.620 -0.377 1.00 0.00 C ATOM 2451 CD1 ILE A 259 4.350 14.617 -0.503 1.00 0.00 C ATOM 0 H ILE A 259 2.789 11.810 1.723 1.00 0.00 H new ATOM 0 HA ILE A 259 5.506 10.923 2.148 1.00 0.00 H new ATOM 0 HB ILE A 259 6.085 12.883 0.748 1.00 0.00 H new ATOM 0 HG12 ILE A 259 3.100 13.449 0.774 1.00 0.00 H new ATOM 0 HG13 ILE A 259 4.313 14.390 1.619 1.00 0.00 H new ATOM 0 HG21 ILE A 259 4.930 12.166 -1.309 1.00 0.00 H new ATOM 0 HG22 ILE A 259 5.470 10.775 -0.339 1.00 0.00 H new ATOM 0 HG23 ILE A 259 3.757 11.256 -0.328 1.00 0.00 H new ATOM 0 HD11 ILE A 259 3.672 15.470 -0.482 1.00 0.00 H new ATOM 0 HD12 ILE A 259 5.380 14.972 -0.531 1.00 0.00 H new ATOM 0 HD13 ILE A 259 4.149 14.016 -1.390 1.00 0.00 H new ATOM 2463 N LYS A 260 6.418 13.257 3.258 1.00 0.00 N ATOM 2464 CA LYS A 260 6.882 14.160 4.308 1.00 0.00 C ATOM 2465 C LYS A 260 7.270 15.519 3.732 1.00 0.00 C ATOM 2466 O LYS A 260 8.140 16.204 4.268 1.00 0.00 O ATOM 2467 CB LYS A 260 8.075 13.547 5.043 1.00 0.00 C ATOM 2468 CG LYS A 260 7.676 12.580 6.146 1.00 0.00 C ATOM 2469 CD LYS A 260 7.609 13.275 7.497 1.00 0.00 C ATOM 2470 CE LYS A 260 8.872 13.037 8.308 1.00 0.00 C ATOM 2471 NZ LYS A 260 9.267 14.243 9.087 1.00 0.00 N ATOM 0 H LYS A 260 7.099 13.085 2.518 1.00 0.00 H new ATOM 0 HA LYS A 260 6.063 14.307 5.012 1.00 0.00 H new ATOM 0 HB2 LYS A 260 8.706 13.025 4.323 1.00 0.00 H new ATOM 0 HB3 LYS A 260 8.677 14.347 5.473 1.00 0.00 H new ATOM 0 HG2 LYS A 260 6.706 12.140 5.913 1.00 0.00 H new ATOM 0 HG3 LYS A 260 8.394 11.761 6.192 1.00 0.00 H new ATOM 0 HD2 LYS A 260 7.466 14.346 7.350 1.00 0.00 H new ATOM 0 HD3 LYS A 260 6.745 12.911 8.052 1.00 0.00 H new ATOM 0 HE2 LYS A 260 8.714 12.201 8.989 1.00 0.00 H new ATOM 0 HE3 LYS A 260 9.685 12.754 7.639 1.00 0.00 H new ATOM 0 HZ1 LYS A 260 10.133 14.040 9.626 1.00 0.00 H new ATOM 0 HZ2 LYS A 260 9.443 15.035 8.436 1.00 0.00 H new ATOM 0 HZ3 LYS A 260 8.502 14.498 9.744 1.00 0.00 H new ATOM 2485 N THR A 261 6.614 15.902 2.637 1.00 0.00 N ATOM 2486 CA THR A 261 6.879 17.181 1.980 1.00 0.00 C ATOM 2487 C THR A 261 8.379 17.445 1.853 1.00 0.00 C ATOM 2488 O THR A 261 8.845 18.562 2.081 1.00 0.00 O ATOM 2489 CB THR A 261 6.208 18.323 2.749 1.00 0.00 C ATOM 2490 OG1 THR A 261 6.327 19.543 2.038 1.00 0.00 O ATOM 2491 CG2 THR A 261 6.785 18.541 4.131 1.00 0.00 C ATOM 0 H THR A 261 5.892 15.341 2.185 1.00 0.00 H new ATOM 0 HA THR A 261 6.460 17.131 0.975 1.00 0.00 H new ATOM 0 HB THR A 261 5.165 18.024 2.854 1.00 0.00 H new ATOM 0 HG1 THR A 261 7.252 19.655 1.733 1.00 0.00 H new ATOM 0 HG21 THR A 261 6.262 19.365 4.618 1.00 0.00 H new ATOM 0 HG22 THR A 261 6.664 17.634 4.723 1.00 0.00 H new ATOM 0 HG23 THR A 261 7.845 18.782 4.049 1.00 0.00 H new ATOM 2499 N ALA A 262 9.128 16.410 1.486 1.00 0.00 N ATOM 2500 CA ALA A 262 10.572 16.531 1.326 1.00 0.00 C ATOM 2501 C ALA A 262 10.949 16.701 -0.142 1.00 0.00 C ATOM 2502 O ALA A 262 12.083 17.150 -0.413 1.00 0.00 O ATOM 2503 CB ALA A 262 11.272 15.315 1.914 1.00 0.00 C ATOM 2504 OXT ALA A 262 10.107 16.385 -1.008 1.00 0.00 O ATOM 0 H ALA A 262 8.759 15.479 1.294 1.00 0.00 H new ATOM 0 HA ALA A 262 10.899 17.421 1.864 1.00 0.00 H new ATOM 0 HB1 ALA A 262 12.350 15.419 1.787 1.00 0.00 H new ATOM 0 HB2 ALA A 262 11.037 15.238 2.976 1.00 0.00 H new ATOM 0 HB3 ALA A 262 10.932 14.416 1.401 1.00 0.00 H new TER 2510 ALA A 262