USER MOD reduce.3.24.130724 H: found=0, std=0, add=958, rem=0, adj=29 USER MOD reduce.3.24.130724 removed 957 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 38 GLN : amide:sc= 1.72 K(o=1.7,f=-1.7!) USER MOD Set 1.2: A 140 MET CE :methyl 170:sc= -0.0171 (180deg=-0.254) USER MOD Set 2.1: A 42 MET CE :methyl 169:sc=-0.00844 (180deg=-0.0268) USER MOD Set 2.2: A 101 CYS SG : rot -70:sc= -0.173 USER MOD Set 3.1: A 35 LYS NZ :NH3+ 159:sc= 1.07 (180deg=0) USER MOD Set 3.2: A 43 GLN : amide:sc= 1.02 K(o=2.1,f=-3.1) USER MOD Single : A 36 THR OG1 : rot -138:sc= 0.582 USER MOD Single : A 37 ASN : amide:sc= -0.0151 X(o=-0.015,f=-0.015) USER MOD Single : A 40 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 41 TYR OH : rot 161:sc= 0.136 USER MOD Single : A 44 ASN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 49 THR OG1 : rot 85:sc= 0.88 USER MOD Single : A 52 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 53 HIS : no HD1:sc= 0.365 K(o=0.36,f=-5!) USER MOD Single : A 54 GLN : amide:sc= 0.486 X(o=0.49,f=-0.0039) USER MOD Single : A 60 TYR OH : rot -5:sc= 0.0541 USER MOD Single : A 61 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 67 LYS NZ :NH3+ 161:sc= 1.25 (180deg=0.997) USER MOD Single : A 69 ASN : amide:sc= 0 K(o=0,f=-0.51) USER MOD Single : A 73 TYR OH : rot 166:sc= 0 USER MOD Single : A 74 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0.83 (180deg=0.83) USER MOD Single : A 78 LYS NZ :NH3+ 179:sc= 0 (180deg=-0.00108) USER MOD Single : A 79 ASN : amide:sc= -0.0627 X(o=-0.063,f=-0.063) USER MOD Single : A 81 MET CE :methyl 170:sc= -0.301 (180deg=-0.733) USER MOD Single : A 83 MET CE :methyl 175:sc= -0.474 (180deg=-0.561) USER MOD Single : A 85 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 178:sc= 1.22 (180deg=1.16) USER MOD Single : A 88 LYS NZ :NH3+ -155:sc= 1.27 (180deg=1.13) USER MOD Single : A 92 ASN : amide:sc= 1.08 K(o=1.1,f=0) USER MOD Single : A 93 ASN : amide:sc= 0.0742 K(o=0.074,f=-2.1!) USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 TYR OH : rot 165:sc= 0 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 102 MET CE :methyl 156:sc= -0.0223 (180deg=-0.712) USER MOD Single : A 103 GLN : amide:sc= 0.0332 X(o=0.033,f=0) USER MOD Single : A 106 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 107 THR OG1 : rot 72:sc= 0.191 USER MOD Single : A 108 MET CE :methyl -168:sc= -0.814 (180deg=-1.56) USER MOD Single : A 110 THR OG1 : rot 73:sc= 1.22 USER MOD Single : A 111 ASN : amide:sc= -0.0638 K(o=-0.064,f=-0.99) USER MOD Single : A 112 CYS SG : rot 87:sc= 0 USER MOD Single : A 113 TYR OH : rot 180:sc= 0 USER MOD Single : A 115 TYR OH : rot 30:sc= 0 USER MOD Single : A 116 ASN : amide:sc= 0.749 K(o=0.75,f=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 THR OG1 : rot 180:sc= 0 USER MOD Single : A 125 MET CE :methyl 153:sc= -0.0187 (180deg=-0.146) USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=-0.45) USER MOD Single : A 131 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN : amide:sc= -0.0143 X(o=-0.014,f=-0.014) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 GLN : amide:sc= 0 X(o=0,f=-0.07) USER MOD Single : A 142 GLN : amide:sc= 0 K(o=0,f=-0.79) USER MOD ----------------------------------------------------------------- ATOM 185 N GLY A 33 1.371 12.305 8.744 1.00 0.00 N ATOM 186 CA GLY A 33 1.797 11.389 7.683 1.00 0.00 C ATOM 187 C GLY A 33 2.169 12.103 6.382 1.00 0.00 C ATOM 188 O GLY A 33 1.624 13.163 6.060 1.00 0.00 O ATOM 0 HA2 GLY A 33 2.654 10.813 8.032 1.00 0.00 H new ATOM 0 HA3 GLY A 33 0.996 10.678 7.483 1.00 0.00 H new ATOM 192 N ARG A 34 3.095 11.499 5.631 1.00 0.00 N ATOM 193 CA ARG A 34 3.559 11.918 4.297 1.00 0.00 C ATOM 194 C ARG A 34 4.331 10.787 3.607 1.00 0.00 C ATOM 195 O ARG A 34 4.775 9.845 4.262 1.00 0.00 O ATOM 196 CB ARG A 34 4.440 13.183 4.389 1.00 0.00 C ATOM 197 CG ARG A 34 5.688 13.027 5.282 1.00 0.00 C ATOM 198 CD ARG A 34 6.818 13.971 4.850 1.00 0.00 C ATOM 199 NE ARG A 34 7.354 13.570 3.535 1.00 0.00 N ATOM 200 CZ ARG A 34 7.746 14.338 2.535 1.00 0.00 C ATOM 201 NH1 ARG A 34 7.804 15.637 2.615 1.00 0.00 N ATOM 202 NH2 ARG A 34 8.106 13.777 1.419 1.00 0.00 N ATOM 0 H ARG A 34 3.570 10.656 5.953 1.00 0.00 H new ATOM 0 HA ARG A 34 2.678 12.153 3.699 1.00 0.00 H new ATOM 0 HB2 ARG A 34 4.759 13.462 3.385 1.00 0.00 H new ATOM 0 HB3 ARG A 34 3.835 14.005 4.771 1.00 0.00 H new ATOM 0 HG2 ARG A 34 5.421 13.230 6.319 1.00 0.00 H new ATOM 0 HG3 ARG A 34 6.039 11.996 5.239 1.00 0.00 H new ATOM 0 HD2 ARG A 34 6.446 14.994 4.801 1.00 0.00 H new ATOM 0 HD3 ARG A 34 7.615 13.957 5.593 1.00 0.00 H new ATOM 0 HE ARG A 34 7.432 12.565 3.377 1.00 0.00 H new ATOM 0 HH11 ARG A 34 7.539 16.107 3.481 1.00 0.00 H new ATOM 0 HH12 ARG A 34 8.114 16.184 1.812 1.00 0.00 H new ATOM 0 HH21 ARG A 34 8.082 12.761 1.328 1.00 0.00 H new ATOM 0 HH22 ARG A 34 8.412 14.352 0.634 1.00 0.00 H new ATOM 216 N LYS A 35 4.546 10.918 2.296 1.00 0.00 N ATOM 217 CA LYS A 35 5.369 10.013 1.478 1.00 0.00 C ATOM 218 C LYS A 35 6.830 10.012 1.960 1.00 0.00 C ATOM 219 O LYS A 35 7.429 11.077 2.127 1.00 0.00 O ATOM 220 CB LYS A 35 5.258 10.470 0.012 1.00 0.00 C ATOM 221 CG LYS A 35 5.549 9.347 -0.996 1.00 0.00 C ATOM 222 CD LYS A 35 5.823 9.955 -2.382 1.00 0.00 C ATOM 223 CE LYS A 35 6.244 8.917 -3.428 1.00 0.00 C ATOM 224 NZ LYS A 35 5.109 8.056 -3.844 1.00 0.00 N ATOM 0 H LYS A 35 4.140 11.681 1.753 1.00 0.00 H new ATOM 0 HA LYS A 35 5.011 8.988 1.571 1.00 0.00 H new ATOM 0 HB2 LYS A 35 4.255 10.858 -0.166 1.00 0.00 H new ATOM 0 HB3 LYS A 35 5.953 11.292 -0.159 1.00 0.00 H new ATOM 0 HG2 LYS A 35 6.409 8.764 -0.667 1.00 0.00 H new ATOM 0 HG3 LYS A 35 4.702 8.663 -1.049 1.00 0.00 H new ATOM 0 HD2 LYS A 35 4.926 10.468 -2.730 1.00 0.00 H new ATOM 0 HD3 LYS A 35 6.606 10.708 -2.292 1.00 0.00 H new ATOM 0 HE2 LYS A 35 6.652 9.427 -4.301 1.00 0.00 H new ATOM 0 HE3 LYS A 35 7.041 8.295 -3.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 5.319 7.627 -4.768 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 4.966 7.305 -3.139 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 4.246 8.631 -3.917 1.00 0.00 H new ATOM 238 N THR A 36 7.421 8.835 2.132 1.00 0.00 N ATOM 239 CA THR A 36 8.818 8.620 2.564 1.00 0.00 C ATOM 240 C THR A 36 9.442 7.479 1.772 1.00 0.00 C ATOM 241 O THR A 36 8.736 6.688 1.153 1.00 0.00 O ATOM 242 CB THR A 36 8.906 8.242 4.052 1.00 0.00 C ATOM 243 OG1 THR A 36 8.100 7.104 4.297 1.00 0.00 O ATOM 244 CG2 THR A 36 8.515 9.403 4.961 1.00 0.00 C ATOM 0 H THR A 36 6.926 7.958 1.970 1.00 0.00 H new ATOM 0 HA THR A 36 9.346 9.558 2.393 1.00 0.00 H new ATOM 0 HB THR A 36 9.944 8.003 4.286 1.00 0.00 H new ATOM 0 HG1 THR A 36 7.609 7.225 5.136 1.00 0.00 H new ATOM 0 HG21 THR A 36 8.592 9.091 6.003 1.00 0.00 H new ATOM 0 HG22 THR A 36 9.184 10.245 4.784 1.00 0.00 H new ATOM 0 HG23 THR A 36 7.489 9.703 4.747 1.00 0.00 H new ATOM 252 N ASN A 37 10.767 7.349 1.811 1.00 0.00 N ATOM 253 CA ASN A 37 11.507 6.250 1.171 1.00 0.00 C ATOM 254 C ASN A 37 11.002 4.839 1.551 1.00 0.00 C ATOM 255 O ASN A 37 10.996 3.941 0.710 1.00 0.00 O ATOM 256 CB ASN A 37 12.972 6.498 1.529 1.00 0.00 C ATOM 257 CG ASN A 37 13.959 5.403 1.166 1.00 0.00 C ATOM 258 OD1 ASN A 37 14.118 5.028 0.014 1.00 0.00 O ATOM 259 ND2 ASN A 37 14.710 4.918 2.134 1.00 0.00 N ATOM 0 H ASN A 37 11.371 8.013 2.295 1.00 0.00 H new ATOM 0 HA ASN A 37 11.355 6.254 0.092 1.00 0.00 H new ATOM 0 HB2 ASN A 37 13.290 7.419 1.040 1.00 0.00 H new ATOM 0 HB3 ASN A 37 13.035 6.670 2.604 1.00 0.00 H new ATOM 0 HD21 ASN A 37 15.429 4.226 1.924 1.00 0.00 H new ATOM 0 HD22 ASN A 37 14.573 5.235 3.094 1.00 0.00 H new ATOM 266 N GLN A 38 10.505 4.663 2.782 1.00 0.00 N ATOM 267 CA GLN A 38 9.791 3.458 3.228 1.00 0.00 C ATOM 268 C GLN A 38 8.514 3.215 2.399 1.00 0.00 C ATOM 269 O GLN A 38 8.384 2.189 1.733 1.00 0.00 O ATOM 270 CB GLN A 38 9.435 3.635 4.717 1.00 0.00 C ATOM 271 CG GLN A 38 10.618 3.492 5.684 1.00 0.00 C ATOM 272 CD GLN A 38 11.010 2.046 5.983 1.00 0.00 C ATOM 273 OE1 GLN A 38 10.185 1.172 6.205 1.00 0.00 O ATOM 274 NE2 GLN A 38 12.285 1.747 6.030 1.00 0.00 N ATOM 0 H GLN A 38 10.590 5.370 3.513 1.00 0.00 H new ATOM 0 HA GLN A 38 10.433 2.588 3.088 1.00 0.00 H new ATOM 0 HB2 GLN A 38 8.989 4.620 4.855 1.00 0.00 H new ATOM 0 HB3 GLN A 38 8.675 2.901 4.984 1.00 0.00 H new ATOM 0 HG2 GLN A 38 11.480 4.011 5.265 1.00 0.00 H new ATOM 0 HG3 GLN A 38 10.370 3.991 6.621 1.00 0.00 H new ATOM 0 HE21 GLN A 38 12.985 2.466 5.847 1.00 0.00 H new ATOM 0 HE22 GLN A 38 12.578 0.795 6.250 1.00 0.00 H new ATOM 283 N LEU A 39 7.573 4.168 2.407 1.00 0.00 N ATOM 284 CA LEU A 39 6.278 4.059 1.714 1.00 0.00 C ATOM 285 C LEU A 39 6.418 4.043 0.182 1.00 0.00 C ATOM 286 O LEU A 39 5.662 3.348 -0.499 1.00 0.00 O ATOM 287 CB LEU A 39 5.376 5.222 2.168 1.00 0.00 C ATOM 288 CG LEU A 39 4.996 5.189 3.663 1.00 0.00 C ATOM 289 CD1 LEU A 39 4.273 6.477 4.043 1.00 0.00 C ATOM 290 CD2 LEU A 39 4.071 4.019 3.989 1.00 0.00 C ATOM 0 H LEU A 39 7.690 5.052 2.903 1.00 0.00 H new ATOM 0 HA LEU A 39 5.829 3.103 1.983 1.00 0.00 H new ATOM 0 HB2 LEU A 39 5.883 6.163 1.955 1.00 0.00 H new ATOM 0 HB3 LEU A 39 4.463 5.211 1.573 1.00 0.00 H new ATOM 0 HG LEU A 39 5.923 5.078 4.226 1.00 0.00 H new ATOM 0 HD11 LEU A 39 4.008 6.447 5.100 1.00 0.00 H new ATOM 0 HD12 LEU A 39 4.926 7.329 3.857 1.00 0.00 H new ATOM 0 HD13 LEU A 39 3.368 6.576 3.444 1.00 0.00 H new ATOM 0 HD21 LEU A 39 3.828 4.033 5.051 1.00 0.00 H new ATOM 0 HD22 LEU A 39 3.154 4.106 3.406 1.00 0.00 H new ATOM 0 HD23 LEU A 39 4.570 3.081 3.743 1.00 0.00 H new ATOM 302 N GLN A 40 7.422 4.742 -0.355 1.00 0.00 N ATOM 303 CA GLN A 40 7.821 4.667 -1.759 1.00 0.00 C ATOM 304 C GLN A 40 8.205 3.234 -2.123 1.00 0.00 C ATOM 305 O GLN A 40 7.650 2.689 -3.069 1.00 0.00 O ATOM 306 CB GLN A 40 8.982 5.638 -2.027 1.00 0.00 C ATOM 307 CG GLN A 40 9.288 5.829 -3.518 1.00 0.00 C ATOM 308 CD GLN A 40 10.410 6.835 -3.759 1.00 0.00 C ATOM 309 OE1 GLN A 40 10.197 7.932 -4.259 1.00 0.00 O ATOM 310 NE2 GLN A 40 11.641 6.504 -3.429 1.00 0.00 N ATOM 0 H GLN A 40 7.992 5.390 0.189 1.00 0.00 H new ATOM 0 HA GLN A 40 6.980 4.959 -2.387 1.00 0.00 H new ATOM 0 HB2 GLN A 40 8.745 6.606 -1.586 1.00 0.00 H new ATOM 0 HB3 GLN A 40 9.877 5.270 -1.525 1.00 0.00 H new ATOM 0 HG2 GLN A 40 9.564 4.869 -3.955 1.00 0.00 H new ATOM 0 HG3 GLN A 40 8.387 6.165 -4.031 1.00 0.00 H new ATOM 0 HE21 GLN A 40 11.830 5.593 -3.012 1.00 0.00 H new ATOM 0 HE22 GLN A 40 12.406 7.159 -3.591 1.00 0.00 H new ATOM 319 N TYR A 41 9.088 2.587 -1.356 1.00 0.00 N ATOM 320 CA TYR A 41 9.485 1.202 -1.612 1.00 0.00 C ATOM 321 C TYR A 41 8.285 0.238 -1.603 1.00 0.00 C ATOM 322 O TYR A 41 8.180 -0.620 -2.486 1.00 0.00 O ATOM 323 CB TYR A 41 10.569 0.787 -0.612 1.00 0.00 C ATOM 324 CG TYR A 41 11.208 -0.538 -0.962 1.00 0.00 C ATOM 325 CD1 TYR A 41 12.302 -0.580 -1.847 1.00 0.00 C ATOM 326 CD2 TYR A 41 10.688 -1.730 -0.424 1.00 0.00 C ATOM 327 CE1 TYR A 41 12.872 -1.815 -2.205 1.00 0.00 C ATOM 328 CE2 TYR A 41 11.257 -2.965 -0.778 1.00 0.00 C ATOM 329 CZ TYR A 41 12.344 -3.015 -1.678 1.00 0.00 C ATOM 330 OH TYR A 41 12.879 -4.207 -2.046 1.00 0.00 O ATOM 0 H TYR A 41 9.544 3.006 -0.546 1.00 0.00 H new ATOM 0 HA TYR A 41 9.900 1.142 -2.618 1.00 0.00 H new ATOM 0 HB2 TYR A 41 11.338 1.558 -0.575 1.00 0.00 H new ATOM 0 HB3 TYR A 41 10.133 0.724 0.385 1.00 0.00 H new ATOM 0 HD1 TYR A 41 12.704 0.337 -2.252 1.00 0.00 H new ATOM 0 HD2 TYR A 41 9.853 -1.696 0.260 1.00 0.00 H new ATOM 0 HE1 TYR A 41 13.713 -1.846 -2.882 1.00 0.00 H new ATOM 0 HE2 TYR A 41 10.862 -3.879 -0.360 1.00 0.00 H new ATOM 0 HH TYR A 41 12.623 -4.895 -1.396 1.00 0.00 H new ATOM 340 N MET A 42 7.321 0.430 -0.689 1.00 0.00 N ATOM 341 CA MET A 42 6.060 -0.323 -0.695 1.00 0.00 C ATOM 342 C MET A 42 5.300 -0.174 -2.020 1.00 0.00 C ATOM 343 O MET A 42 5.024 -1.178 -2.672 1.00 0.00 O ATOM 344 CB MET A 42 5.153 0.060 0.488 1.00 0.00 C ATOM 345 CG MET A 42 5.789 -0.162 1.860 1.00 0.00 C ATOM 346 SD MET A 42 6.522 -1.791 2.192 1.00 0.00 S ATOM 347 CE MET A 42 5.045 -2.810 2.402 1.00 0.00 C ATOM 0 H MET A 42 7.394 1.108 0.070 1.00 0.00 H new ATOM 0 HA MET A 42 6.336 -1.372 -0.584 1.00 0.00 H new ATOM 0 HB2 MET A 42 4.875 1.110 0.394 1.00 0.00 H new ATOM 0 HB3 MET A 42 4.232 -0.520 0.428 1.00 0.00 H new ATOM 0 HG2 MET A 42 6.566 0.590 1.996 1.00 0.00 H new ATOM 0 HG3 MET A 42 5.028 0.025 2.618 1.00 0.00 H new ATOM 0 HE1 MET A 42 5.328 -3.862 2.417 1.00 0.00 H new ATOM 0 HE2 MET A 42 4.556 -2.553 3.342 1.00 0.00 H new ATOM 0 HE3 MET A 42 4.358 -2.630 1.575 1.00 0.00 H new ATOM 357 N GLN A 43 5.004 1.050 -2.468 1.00 0.00 N ATOM 358 CA GLN A 43 4.189 1.289 -3.675 1.00 0.00 C ATOM 359 C GLN A 43 4.958 1.204 -5.013 1.00 0.00 C ATOM 360 O GLN A 43 4.342 1.289 -6.078 1.00 0.00 O ATOM 361 CB GLN A 43 3.418 2.611 -3.531 1.00 0.00 C ATOM 362 CG GLN A 43 4.281 3.873 -3.638 1.00 0.00 C ATOM 363 CD GLN A 43 3.618 5.098 -3.011 1.00 0.00 C ATOM 364 OE1 GLN A 43 4.237 5.865 -2.285 1.00 0.00 O ATOM 365 NE2 GLN A 43 2.360 5.370 -3.281 1.00 0.00 N ATOM 0 H GLN A 43 5.319 1.905 -2.009 1.00 0.00 H new ATOM 0 HA GLN A 43 3.483 0.461 -3.734 1.00 0.00 H new ATOM 0 HB2 GLN A 43 2.645 2.650 -4.299 1.00 0.00 H new ATOM 0 HB3 GLN A 43 2.910 2.616 -2.567 1.00 0.00 H new ATOM 0 HG2 GLN A 43 5.239 3.695 -3.150 1.00 0.00 H new ATOM 0 HG3 GLN A 43 4.491 4.076 -4.688 1.00 0.00 H new ATOM 0 HE21 GLN A 43 1.821 4.747 -3.883 1.00 0.00 H new ATOM 0 HE22 GLN A 43 1.923 6.204 -2.888 1.00 0.00 H new ATOM 374 N ASN A 44 6.282 1.018 -4.978 1.00 0.00 N ATOM 375 CA ASN A 44 7.175 1.039 -6.150 1.00 0.00 C ATOM 376 C ASN A 44 7.873 -0.308 -6.390 1.00 0.00 C ATOM 377 O ASN A 44 8.330 -0.567 -7.505 1.00 0.00 O ATOM 378 CB ASN A 44 8.240 2.115 -5.903 1.00 0.00 C ATOM 379 CG ASN A 44 9.052 2.549 -7.110 1.00 0.00 C ATOM 380 OD1 ASN A 44 8.669 2.410 -8.264 1.00 0.00 O ATOM 381 ND2 ASN A 44 10.199 3.144 -6.860 1.00 0.00 N ATOM 0 H ASN A 44 6.781 0.843 -4.106 1.00 0.00 H new ATOM 0 HA ASN A 44 6.575 1.249 -7.035 1.00 0.00 H new ATOM 0 HB2 ASN A 44 7.748 2.994 -5.488 1.00 0.00 H new ATOM 0 HB3 ASN A 44 8.928 1.746 -5.142 1.00 0.00 H new ATOM 0 HD21 ASN A 44 10.772 3.491 -7.629 1.00 0.00 H new ATOM 0 HD22 ASN A 44 10.515 3.258 -5.897 1.00 0.00 H new ATOM 388 N VAL A 45 7.940 -1.171 -5.367 1.00 0.00 N ATOM 389 CA VAL A 45 8.564 -2.496 -5.470 1.00 0.00 C ATOM 390 C VAL A 45 7.694 -3.596 -4.857 1.00 0.00 C ATOM 391 O VAL A 45 7.414 -4.581 -5.542 1.00 0.00 O ATOM 392 CB VAL A 45 9.978 -2.541 -4.851 1.00 0.00 C ATOM 393 CG1 VAL A 45 10.677 -3.841 -5.275 1.00 0.00 C ATOM 394 CG2 VAL A 45 10.866 -1.369 -5.292 1.00 0.00 C ATOM 0 H VAL A 45 7.561 -0.968 -4.442 1.00 0.00 H new ATOM 0 HA VAL A 45 8.659 -2.686 -6.539 1.00 0.00 H new ATOM 0 HB VAL A 45 9.846 -2.481 -3.771 1.00 0.00 H new ATOM 0 HG11 VAL A 45 11.676 -3.876 -4.840 1.00 0.00 H new ATOM 0 HG12 VAL A 45 10.099 -4.696 -4.925 1.00 0.00 H new ATOM 0 HG13 VAL A 45 10.754 -3.875 -6.362 1.00 0.00 H new ATOM 0 HG21 VAL A 45 11.846 -1.458 -4.823 1.00 0.00 H new ATOM 0 HG22 VAL A 45 10.980 -1.386 -6.376 1.00 0.00 H new ATOM 0 HG23 VAL A 45 10.404 -0.429 -4.991 1.00 0.00 H new ATOM 404 N VAL A 46 7.251 -3.444 -3.602 1.00 0.00 N ATOM 405 CA VAL A 46 6.539 -4.505 -2.853 1.00 0.00 C ATOM 406 C VAL A 46 5.151 -4.753 -3.447 1.00 0.00 C ATOM 407 O VAL A 46 4.930 -5.778 -4.093 1.00 0.00 O ATOM 408 CB VAL A 46 6.439 -4.183 -1.344 1.00 0.00 C ATOM 409 CG1 VAL A 46 5.875 -5.363 -0.549 1.00 0.00 C ATOM 410 CG2 VAL A 46 7.799 -3.827 -0.739 1.00 0.00 C ATOM 0 H VAL A 46 7.373 -2.582 -3.070 1.00 0.00 H new ATOM 0 HA VAL A 46 7.127 -5.418 -2.951 1.00 0.00 H new ATOM 0 HB VAL A 46 5.768 -3.327 -1.274 1.00 0.00 H new ATOM 0 HG11 VAL A 46 5.820 -5.097 0.507 1.00 0.00 H new ATOM 0 HG12 VAL A 46 4.877 -5.604 -0.915 1.00 0.00 H new ATOM 0 HG13 VAL A 46 6.526 -6.229 -0.672 1.00 0.00 H new ATOM 0 HG21 VAL A 46 7.679 -3.609 0.322 1.00 0.00 H new ATOM 0 HG22 VAL A 46 8.483 -4.667 -0.862 1.00 0.00 H new ATOM 0 HG23 VAL A 46 8.205 -2.952 -1.246 1.00 0.00 H new ATOM 420 N VAL A 47 4.241 -3.780 -3.327 1.00 0.00 N ATOM 421 CA VAL A 47 2.925 -3.772 -3.984 1.00 0.00 C ATOM 422 C VAL A 47 3.102 -3.894 -5.492 1.00 0.00 C ATOM 423 O VAL A 47 2.445 -4.712 -6.118 1.00 0.00 O ATOM 424 CB VAL A 47 2.155 -2.473 -3.676 1.00 0.00 C ATOM 425 CG1 VAL A 47 0.812 -2.385 -4.412 1.00 0.00 C ATOM 426 CG2 VAL A 47 1.858 -2.316 -2.183 1.00 0.00 C ATOM 0 H VAL A 47 4.402 -2.952 -2.754 1.00 0.00 H new ATOM 0 HA VAL A 47 2.354 -4.618 -3.600 1.00 0.00 H new ATOM 0 HB VAL A 47 2.818 -1.679 -4.020 1.00 0.00 H new ATOM 0 HG11 VAL A 47 0.317 -1.449 -4.155 1.00 0.00 H new ATOM 0 HG12 VAL A 47 0.984 -2.421 -5.488 1.00 0.00 H new ATOM 0 HG13 VAL A 47 0.180 -3.223 -4.117 1.00 0.00 H new ATOM 0 HG21 VAL A 47 1.314 -1.386 -2.016 1.00 0.00 H new ATOM 0 HG22 VAL A 47 1.253 -3.156 -1.842 1.00 0.00 H new ATOM 0 HG23 VAL A 47 2.795 -2.294 -1.626 1.00 0.00 H new ATOM 436 N LYS A 48 4.026 -3.123 -6.078 1.00 0.00 N ATOM 437 CA LYS A 48 4.258 -3.070 -7.532 1.00 0.00 C ATOM 438 C LYS A 48 4.627 -4.413 -8.159 1.00 0.00 C ATOM 439 O LYS A 48 4.404 -4.594 -9.353 1.00 0.00 O ATOM 440 CB LYS A 48 5.345 -2.023 -7.811 1.00 0.00 C ATOM 441 CG LYS A 48 5.338 -1.425 -9.225 1.00 0.00 C ATOM 442 CD LYS A 48 4.098 -0.569 -9.516 1.00 0.00 C ATOM 443 CE LYS A 48 4.260 0.073 -10.896 1.00 0.00 C ATOM 444 NZ LYS A 48 3.098 0.933 -11.241 1.00 0.00 N ATOM 0 H LYS A 48 4.645 -2.508 -5.550 1.00 0.00 H new ATOM 0 HA LYS A 48 3.314 -2.792 -8.002 1.00 0.00 H new ATOM 0 HB2 LYS A 48 5.237 -1.211 -7.091 1.00 0.00 H new ATOM 0 HB3 LYS A 48 6.319 -2.479 -7.633 1.00 0.00 H new ATOM 0 HG2 LYS A 48 6.231 -0.815 -9.358 1.00 0.00 H new ATOM 0 HG3 LYS A 48 5.392 -2.233 -9.954 1.00 0.00 H new ATOM 0 HD2 LYS A 48 3.199 -1.184 -9.488 1.00 0.00 H new ATOM 0 HD3 LYS A 48 3.982 0.200 -8.752 1.00 0.00 H new ATOM 0 HE2 LYS A 48 5.172 0.669 -10.915 1.00 0.00 H new ATOM 0 HE3 LYS A 48 4.372 -0.707 -11.649 1.00 0.00 H new ATOM 0 HZ1 LYS A 48 3.243 1.351 -12.182 1.00 0.00 H new ATOM 0 HZ2 LYS A 48 2.231 0.359 -11.247 1.00 0.00 H new ATOM 0 HZ3 LYS A 48 3.006 1.692 -10.536 1.00 0.00 H new ATOM 458 N THR A 49 5.139 -5.349 -7.361 1.00 0.00 N ATOM 459 CA THR A 49 5.401 -6.738 -7.776 1.00 0.00 C ATOM 460 C THR A 49 4.305 -7.716 -7.335 1.00 0.00 C ATOM 461 O THR A 49 3.884 -8.548 -8.141 1.00 0.00 O ATOM 462 CB THR A 49 6.784 -7.210 -7.300 1.00 0.00 C ATOM 463 OG1 THR A 49 7.777 -6.305 -7.725 1.00 0.00 O ATOM 464 CG2 THR A 49 7.117 -8.578 -7.896 1.00 0.00 C ATOM 0 H THR A 49 5.390 -5.166 -6.389 1.00 0.00 H new ATOM 0 HA THR A 49 5.392 -6.736 -8.866 1.00 0.00 H new ATOM 0 HB THR A 49 6.759 -7.269 -6.212 1.00 0.00 H new ATOM 0 HG1 THR A 49 7.842 -5.566 -7.085 1.00 0.00 H new ATOM 0 HG21 THR A 49 8.100 -8.897 -7.548 1.00 0.00 H new ATOM 0 HG22 THR A 49 6.368 -9.304 -7.581 1.00 0.00 H new ATOM 0 HG23 THR A 49 7.122 -8.510 -8.984 1.00 0.00 H new ATOM 472 N LEU A 50 3.775 -7.596 -6.113 1.00 0.00 N ATOM 473 CA LEU A 50 2.631 -8.396 -5.640 1.00 0.00 C ATOM 474 C LEU A 50 1.367 -8.190 -6.497 1.00 0.00 C ATOM 475 O LEU A 50 0.562 -9.107 -6.632 1.00 0.00 O ATOM 476 CB LEU A 50 2.337 -8.047 -4.170 1.00 0.00 C ATOM 477 CG LEU A 50 3.437 -8.486 -3.184 1.00 0.00 C ATOM 478 CD1 LEU A 50 3.250 -7.773 -1.848 1.00 0.00 C ATOM 479 CD2 LEU A 50 3.420 -9.990 -2.924 1.00 0.00 C ATOM 0 H LEU A 50 4.127 -6.938 -5.417 1.00 0.00 H new ATOM 0 HA LEU A 50 2.905 -9.447 -5.731 1.00 0.00 H new ATOM 0 HB2 LEU A 50 2.198 -6.969 -4.085 1.00 0.00 H new ATOM 0 HB3 LEU A 50 1.396 -8.514 -3.879 1.00 0.00 H new ATOM 0 HG LEU A 50 4.391 -8.224 -3.641 1.00 0.00 H new ATOM 0 HD11 LEU A 50 4.031 -8.088 -1.155 1.00 0.00 H new ATOM 0 HD12 LEU A 50 3.312 -6.695 -1.999 1.00 0.00 H new ATOM 0 HD13 LEU A 50 2.274 -8.026 -1.434 1.00 0.00 H new ATOM 0 HD21 LEU A 50 4.214 -10.247 -2.223 1.00 0.00 H new ATOM 0 HD22 LEU A 50 2.457 -10.275 -2.501 1.00 0.00 H new ATOM 0 HD23 LEU A 50 3.577 -10.523 -3.862 1.00 0.00 H new ATOM 491 N TRP A 51 1.211 -7.010 -7.103 1.00 0.00 N ATOM 492 CA TRP A 51 0.111 -6.605 -7.973 1.00 0.00 C ATOM 493 C TRP A 51 0.223 -7.144 -9.408 1.00 0.00 C ATOM 494 O TRP A 51 -0.794 -7.457 -10.023 1.00 0.00 O ATOM 495 CB TRP A 51 0.078 -5.074 -7.987 1.00 0.00 C ATOM 496 CG TRP A 51 -1.121 -4.477 -8.632 1.00 0.00 C ATOM 497 CD1 TRP A 51 -1.280 -4.254 -9.954 1.00 0.00 C ATOM 498 CD2 TRP A 51 -2.362 -4.072 -7.990 1.00 0.00 C ATOM 499 NE1 TRP A 51 -2.550 -3.739 -10.175 1.00 0.00 N ATOM 500 CE2 TRP A 51 -3.266 -3.619 -8.996 1.00 0.00 C ATOM 501 CE3 TRP A 51 -2.816 -4.078 -6.655 1.00 0.00 C ATOM 502 CZ2 TRP A 51 -4.571 -3.197 -8.679 1.00 0.00 C ATOM 503 CZ3 TRP A 51 -4.123 -3.677 -6.331 1.00 0.00 C ATOM 504 CH2 TRP A 51 -4.994 -3.220 -7.337 1.00 0.00 C ATOM 0 H TRP A 51 1.898 -6.264 -6.989 1.00 0.00 H new ATOM 0 HA TRP A 51 -0.811 -7.030 -7.576 1.00 0.00 H new ATOM 0 HB2 TRP A 51 0.136 -4.715 -6.959 1.00 0.00 H new ATOM 0 HB3 TRP A 51 0.968 -4.711 -8.502 1.00 0.00 H new ATOM 0 HD1 TRP A 51 -0.539 -4.445 -10.716 1.00 0.00 H new ATOM 0 HE1 TRP A 51 -2.911 -3.481 -11.093 1.00 0.00 H new ATOM 0 HE3 TRP A 51 -2.148 -4.396 -5.868 1.00 0.00 H new ATOM 0 HZ2 TRP A 51 -5.240 -2.859 -9.457 1.00 0.00 H new ATOM 0 HZ3 TRP A 51 -4.460 -3.720 -5.306 1.00 0.00 H new ATOM 0 HH2 TRP A 51 -5.988 -2.886 -7.079 1.00 0.00 H new ATOM 515 N LYS A 52 1.436 -7.287 -9.962 1.00 0.00 N ATOM 516 CA LYS A 52 1.638 -7.885 -11.301 1.00 0.00 C ATOM 517 C LYS A 52 1.759 -9.418 -11.302 1.00 0.00 C ATOM 518 O LYS A 52 1.831 -10.041 -12.363 1.00 0.00 O ATOM 519 CB LYS A 52 2.784 -7.195 -12.030 1.00 0.00 C ATOM 520 CG LYS A 52 4.092 -7.271 -11.274 1.00 0.00 C ATOM 521 CD LYS A 52 5.205 -6.602 -12.089 1.00 0.00 C ATOM 522 CE LYS A 52 6.541 -6.602 -11.338 1.00 0.00 C ATOM 523 NZ LYS A 52 7.631 -6.026 -12.166 1.00 0.00 N ATOM 0 H LYS A 52 2.300 -6.996 -9.504 1.00 0.00 H new ATOM 0 HA LYS A 52 0.722 -7.700 -11.862 1.00 0.00 H new ATOM 0 HB2 LYS A 52 2.910 -7.651 -13.012 1.00 0.00 H new ATOM 0 HB3 LYS A 52 2.526 -6.149 -12.195 1.00 0.00 H new ATOM 0 HG2 LYS A 52 3.992 -6.779 -10.306 1.00 0.00 H new ATOM 0 HG3 LYS A 52 4.349 -8.312 -11.077 1.00 0.00 H new ATOM 0 HD2 LYS A 52 5.323 -7.123 -13.039 1.00 0.00 H new ATOM 0 HD3 LYS A 52 4.919 -5.576 -12.321 1.00 0.00 H new ATOM 0 HE2 LYS A 52 6.441 -6.029 -10.416 1.00 0.00 H new ATOM 0 HE3 LYS A 52 6.799 -7.622 -11.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 52 8.521 -6.041 -11.628 1.00 0.00 H new ATOM 0 HZ2 LYS A 52 7.742 -6.588 -13.034 1.00 0.00 H new ATOM 0 HZ3 LYS A 52 7.395 -5.045 -12.417 1.00 0.00 H new ATOM 537 N HIS A 53 1.777 -10.014 -10.112 1.00 0.00 N ATOM 538 CA HIS A 53 1.772 -11.462 -9.859 1.00 0.00 C ATOM 539 C HIS A 53 0.605 -12.202 -10.546 1.00 0.00 C ATOM 540 O HIS A 53 -0.480 -11.648 -10.743 1.00 0.00 O ATOM 541 CB HIS A 53 1.732 -11.685 -8.339 1.00 0.00 C ATOM 542 CG HIS A 53 2.082 -13.089 -7.920 1.00 0.00 C ATOM 543 ND1 HIS A 53 1.221 -14.190 -7.927 1.00 0.00 N ATOM 544 CD2 HIS A 53 3.313 -13.498 -7.504 1.00 0.00 C ATOM 545 CE1 HIS A 53 1.960 -15.238 -7.526 1.00 0.00 C ATOM 546 NE2 HIS A 53 3.218 -14.851 -7.262 1.00 0.00 N ATOM 0 H HIS A 53 1.797 -9.474 -9.247 1.00 0.00 H new ATOM 0 HA HIS A 53 2.680 -11.882 -10.292 1.00 0.00 H new ATOM 0 HB2 HIS A 53 2.423 -10.991 -7.861 1.00 0.00 H new ATOM 0 HB3 HIS A 53 0.734 -11.445 -7.972 1.00 0.00 H new ATOM 0 HD2 HIS A 53 4.192 -12.882 -7.387 1.00 0.00 H new ATOM 0 HE1 HIS A 53 1.594 -16.249 -7.430 1.00 0.00 H new ATOM 0 HE2 HIS A 53 3.974 -15.455 -6.938 1.00 0.00 H new ATOM 554 N GLN A 54 0.811 -13.487 -10.855 1.00 0.00 N ATOM 555 CA GLN A 54 -0.174 -14.402 -11.452 1.00 0.00 C ATOM 556 C GLN A 54 -1.486 -14.554 -10.646 1.00 0.00 C ATOM 557 O GLN A 54 -2.513 -14.926 -11.221 1.00 0.00 O ATOM 558 CB GLN A 54 0.525 -15.764 -11.653 1.00 0.00 C ATOM 559 CG GLN A 54 -0.297 -16.847 -12.373 1.00 0.00 C ATOM 560 CD GLN A 54 -0.732 -16.445 -13.782 1.00 0.00 C ATOM 561 OE1 GLN A 54 -0.049 -16.687 -14.770 1.00 0.00 O ATOM 562 NE2 GLN A 54 -1.881 -15.817 -13.931 1.00 0.00 N ATOM 0 H GLN A 54 1.710 -13.940 -10.689 1.00 0.00 H new ATOM 0 HA GLN A 54 -0.501 -13.975 -12.400 1.00 0.00 H new ATOM 0 HB2 GLN A 54 1.443 -15.599 -12.217 1.00 0.00 H new ATOM 0 HB3 GLN A 54 0.816 -16.148 -10.675 1.00 0.00 H new ATOM 0 HG2 GLN A 54 0.293 -17.762 -12.430 1.00 0.00 H new ATOM 0 HG3 GLN A 54 -1.182 -17.075 -11.779 1.00 0.00 H new ATOM 0 HE21 GLN A 54 -2.458 -15.610 -13.116 1.00 0.00 H new ATOM 0 HE22 GLN A 54 -2.193 -15.538 -14.861 1.00 0.00 H new ATOM 571 N PHE A 55 -1.478 -14.239 -9.346 1.00 0.00 N ATOM 572 CA PHE A 55 -2.604 -14.422 -8.418 1.00 0.00 C ATOM 573 C PHE A 55 -3.029 -13.131 -7.688 1.00 0.00 C ATOM 574 O PHE A 55 -3.680 -13.188 -6.645 1.00 0.00 O ATOM 575 CB PHE A 55 -2.252 -15.512 -7.399 1.00 0.00 C ATOM 576 CG PHE A 55 -1.778 -16.856 -7.926 1.00 0.00 C ATOM 577 CD1 PHE A 55 -2.409 -17.477 -9.023 1.00 0.00 C ATOM 578 CD2 PHE A 55 -0.730 -17.522 -7.263 1.00 0.00 C ATOM 579 CE1 PHE A 55 -1.973 -18.737 -9.469 1.00 0.00 C ATOM 580 CE2 PHE A 55 -0.292 -18.782 -7.709 1.00 0.00 C ATOM 581 CZ PHE A 55 -0.910 -19.387 -8.817 1.00 0.00 C ATOM 0 H PHE A 55 -0.658 -13.835 -8.893 1.00 0.00 H new ATOM 0 HA PHE A 55 -3.461 -14.720 -9.022 1.00 0.00 H new ATOM 0 HB2 PHE A 55 -1.475 -15.118 -6.744 1.00 0.00 H new ATOM 0 HB3 PHE A 55 -3.132 -15.688 -6.781 1.00 0.00 H new ATOM 0 HD1 PHE A 55 -3.230 -16.983 -9.522 1.00 0.00 H new ATOM 0 HD2 PHE A 55 -0.259 -17.063 -6.406 1.00 0.00 H new ATOM 0 HE1 PHE A 55 -2.455 -19.206 -10.314 1.00 0.00 H new ATOM 0 HE2 PHE A 55 0.518 -19.284 -7.201 1.00 0.00 H new ATOM 0 HZ PHE A 55 -0.569 -20.350 -9.167 1.00 0.00 H new ATOM 591 N ALA A 56 -2.665 -11.959 -8.213 1.00 0.00 N ATOM 592 CA ALA A 56 -3.070 -10.655 -7.679 1.00 0.00 C ATOM 593 C ALA A 56 -4.542 -10.287 -7.963 1.00 0.00 C ATOM 594 O ALA A 56 -5.134 -9.493 -7.233 1.00 0.00 O ATOM 595 CB ALA A 56 -2.163 -9.626 -8.338 1.00 0.00 C ATOM 0 H ALA A 56 -2.069 -11.887 -9.037 1.00 0.00 H new ATOM 0 HA ALA A 56 -2.980 -10.683 -6.593 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -2.420 -8.630 -7.977 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -1.124 -9.845 -8.091 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -2.294 -9.665 -9.419 1.00 0.00 H new ATOM 601 N TRP A 57 -5.145 -10.850 -9.017 1.00 0.00 N ATOM 602 CA TRP A 57 -6.490 -10.499 -9.494 1.00 0.00 C ATOM 603 C TRP A 57 -7.656 -10.633 -8.485 1.00 0.00 C ATOM 604 O TRP A 57 -8.512 -9.742 -8.498 1.00 0.00 O ATOM 605 CB TRP A 57 -6.773 -11.194 -10.835 1.00 0.00 C ATOM 606 CG TRP A 57 -6.550 -12.677 -10.904 1.00 0.00 C ATOM 607 CD1 TRP A 57 -5.360 -13.279 -11.137 1.00 0.00 C ATOM 608 CD2 TRP A 57 -7.521 -13.763 -10.763 1.00 0.00 C ATOM 609 NE1 TRP A 57 -5.518 -14.648 -11.124 1.00 0.00 N ATOM 610 CE2 TRP A 57 -6.830 -15.007 -10.904 1.00 0.00 C ATOM 611 CE3 TRP A 57 -8.907 -13.824 -10.500 1.00 0.00 C ATOM 612 CZ2 TRP A 57 -7.482 -16.244 -10.806 1.00 0.00 C ATOM 613 CZ3 TRP A 57 -9.571 -15.064 -10.393 1.00 0.00 C ATOM 614 CH2 TRP A 57 -8.864 -16.271 -10.548 1.00 0.00 C ATOM 0 H TRP A 57 -4.702 -11.579 -9.576 1.00 0.00 H new ATOM 0 HA TRP A 57 -6.459 -9.419 -9.638 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -7.810 -10.996 -11.105 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -6.151 -10.724 -11.596 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -4.426 -12.763 -11.308 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -4.757 -15.314 -11.260 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -9.467 -12.908 -10.379 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -6.930 -17.164 -10.927 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -10.632 -15.087 -10.190 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -9.382 -17.216 -10.469 1.00 0.00 H new ATOM 625 N PRO A 58 -7.722 -11.621 -7.560 1.00 0.00 N ATOM 626 CA PRO A 58 -8.732 -11.635 -6.495 1.00 0.00 C ATOM 627 C PRO A 58 -8.460 -10.623 -5.360 1.00 0.00 C ATOM 628 O PRO A 58 -9.263 -10.531 -4.429 1.00 0.00 O ATOM 629 CB PRO A 58 -8.756 -13.073 -5.982 1.00 0.00 C ATOM 630 CG PRO A 58 -7.321 -13.539 -6.182 1.00 0.00 C ATOM 631 CD PRO A 58 -6.909 -12.828 -7.466 1.00 0.00 C ATOM 0 HA PRO A 58 -9.698 -11.319 -6.888 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.053 -13.122 -4.934 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -9.461 -13.688 -6.542 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -6.684 -13.259 -5.343 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -7.258 -14.623 -6.282 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -5.848 -12.579 -7.446 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -7.069 -13.470 -8.332 1.00 0.00 H new ATOM 639 N PHE A 59 -7.370 -9.849 -5.440 1.00 0.00 N ATOM 640 CA PHE A 59 -6.944 -8.856 -4.448 1.00 0.00 C ATOM 641 C PHE A 59 -6.905 -7.415 -5.003 1.00 0.00 C ATOM 642 O PHE A 59 -6.449 -6.506 -4.312 1.00 0.00 O ATOM 643 CB PHE A 59 -5.575 -9.253 -3.864 1.00 0.00 C ATOM 644 CG PHE A 59 -5.526 -10.588 -3.149 1.00 0.00 C ATOM 645 CD1 PHE A 59 -5.940 -10.682 -1.808 1.00 0.00 C ATOM 646 CD2 PHE A 59 -5.024 -11.726 -3.806 1.00 0.00 C ATOM 647 CE1 PHE A 59 -5.875 -11.917 -1.136 1.00 0.00 C ATOM 648 CE2 PHE A 59 -4.965 -12.962 -3.137 1.00 0.00 C ATOM 649 CZ PHE A 59 -5.392 -13.058 -1.802 1.00 0.00 C ATOM 0 H PHE A 59 -6.733 -9.901 -6.235 1.00 0.00 H new ATOM 0 HA PHE A 59 -7.695 -8.854 -3.658 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -4.846 -9.269 -4.674 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -5.259 -8.477 -3.167 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -6.308 -9.806 -1.294 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -4.683 -11.650 -4.828 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -6.196 -11.989 -0.107 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -4.592 -13.836 -3.649 1.00 0.00 H new ATOM 0 HZ PHE A 59 -5.349 -14.007 -1.288 1.00 0.00 H new ATOM 659 N TYR A 60 -7.360 -7.162 -6.238 1.00 0.00 N ATOM 660 CA TYR A 60 -7.411 -5.796 -6.789 1.00 0.00 C ATOM 661 C TYR A 60 -8.513 -4.908 -6.170 1.00 0.00 C ATOM 662 O TYR A 60 -8.493 -3.691 -6.371 1.00 0.00 O ATOM 663 CB TYR A 60 -7.583 -5.820 -8.318 1.00 0.00 C ATOM 664 CG TYR A 60 -6.489 -6.453 -9.167 1.00 0.00 C ATOM 665 CD1 TYR A 60 -5.147 -6.509 -8.733 1.00 0.00 C ATOM 666 CD2 TYR A 60 -6.818 -6.904 -10.461 1.00 0.00 C ATOM 667 CE1 TYR A 60 -4.145 -7.008 -9.586 1.00 0.00 C ATOM 668 CE2 TYR A 60 -5.822 -7.419 -11.314 1.00 0.00 C ATOM 669 CZ TYR A 60 -4.480 -7.474 -10.876 1.00 0.00 C ATOM 670 OH TYR A 60 -3.522 -7.969 -11.702 1.00 0.00 O ATOM 0 H TYR A 60 -7.698 -7.883 -6.876 1.00 0.00 H new ATOM 0 HA TYR A 60 -6.452 -5.350 -6.523 1.00 0.00 H new ATOM 0 HB2 TYR A 60 -8.515 -6.341 -8.538 1.00 0.00 H new ATOM 0 HB3 TYR A 60 -7.707 -4.790 -8.653 1.00 0.00 H new ATOM 0 HD1 TYR A 60 -4.888 -6.167 -7.742 1.00 0.00 H new ATOM 0 HD2 TYR A 60 -7.842 -6.854 -10.801 1.00 0.00 H new ATOM 0 HE1 TYR A 60 -3.118 -7.035 -9.253 1.00 0.00 H new ATOM 0 HE2 TYR A 60 -6.084 -7.771 -12.301 1.00 0.00 H new ATOM 0 HH TYR A 60 -2.642 -7.862 -11.284 1.00 0.00 H new ATOM 680 N GLN A 61 -9.479 -5.486 -5.444 1.00 0.00 N ATOM 681 CA GLN A 61 -10.617 -4.782 -4.831 1.00 0.00 C ATOM 682 C GLN A 61 -11.094 -5.524 -3.564 1.00 0.00 C ATOM 683 O GLN A 61 -11.079 -6.763 -3.549 1.00 0.00 O ATOM 684 CB GLN A 61 -11.810 -4.696 -5.807 1.00 0.00 C ATOM 685 CG GLN A 61 -11.543 -3.909 -7.100 1.00 0.00 C ATOM 686 CD GLN A 61 -12.797 -3.726 -7.959 1.00 0.00 C ATOM 687 OE1 GLN A 61 -13.691 -4.563 -8.015 1.00 0.00 O ATOM 688 NE2 GLN A 61 -12.916 -2.623 -8.669 1.00 0.00 N ATOM 0 H GLN A 61 -9.492 -6.489 -5.260 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.274 -3.779 -4.578 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -12.115 -5.708 -6.073 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -12.651 -4.236 -5.288 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -11.138 -2.930 -6.846 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -10.782 -4.427 -7.684 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -12.183 -1.914 -8.636 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -13.741 -2.478 -9.251 1.00 0.00 H new ATOM 697 N PRO A 62 -11.573 -4.808 -2.526 1.00 0.00 N ATOM 698 CA PRO A 62 -12.014 -5.410 -1.269 1.00 0.00 C ATOM 699 C PRO A 62 -13.253 -6.304 -1.440 1.00 0.00 C ATOM 700 O PRO A 62 -14.087 -6.096 -2.327 1.00 0.00 O ATOM 701 CB PRO A 62 -12.271 -4.236 -0.317 1.00 0.00 C ATOM 702 CG PRO A 62 -12.586 -3.071 -1.255 1.00 0.00 C ATOM 703 CD PRO A 62 -11.714 -3.361 -2.475 1.00 0.00 C ATOM 0 HA PRO A 62 -11.254 -6.084 -0.873 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -13.102 -4.442 0.358 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -11.400 -4.026 0.304 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -13.644 -3.038 -1.515 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -12.339 -2.111 -0.802 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -12.177 -2.981 -3.386 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -10.742 -2.876 -2.385 1.00 0.00 H new ATOM 711 N VAL A 63 -13.371 -7.306 -0.565 1.00 0.00 N ATOM 712 CA VAL A 63 -14.462 -8.295 -0.564 1.00 0.00 C ATOM 713 C VAL A 63 -15.814 -7.625 -0.282 1.00 0.00 C ATOM 714 O VAL A 63 -15.937 -6.823 0.647 1.00 0.00 O ATOM 715 CB VAL A 63 -14.189 -9.408 0.472 1.00 0.00 C ATOM 716 CG1 VAL A 63 -15.256 -10.509 0.416 1.00 0.00 C ATOM 717 CG2 VAL A 63 -12.830 -10.086 0.231 1.00 0.00 C ATOM 0 H VAL A 63 -12.695 -7.459 0.183 1.00 0.00 H new ATOM 0 HA VAL A 63 -14.505 -8.745 -1.556 1.00 0.00 H new ATOM 0 HB VAL A 63 -14.202 -8.915 1.444 1.00 0.00 H new ATOM 0 HG11 VAL A 63 -15.029 -11.273 1.159 1.00 0.00 H new ATOM 0 HG12 VAL A 63 -16.235 -10.078 0.626 1.00 0.00 H new ATOM 0 HG13 VAL A 63 -15.263 -10.959 -0.577 1.00 0.00 H new ATOM 0 HG21 VAL A 63 -12.673 -10.863 0.979 1.00 0.00 H new ATOM 0 HG22 VAL A 63 -12.817 -10.532 -0.764 1.00 0.00 H new ATOM 0 HG23 VAL A 63 -12.035 -9.344 0.306 1.00 0.00 H new ATOM 727 N ASP A 64 -16.843 -8.000 -1.046 1.00 0.00 N ATOM 728 CA ASP A 64 -18.229 -7.550 -0.869 1.00 0.00 C ATOM 729 C ASP A 64 -19.115 -8.725 -0.427 1.00 0.00 C ATOM 730 O ASP A 64 -19.666 -9.464 -1.246 1.00 0.00 O ATOM 731 CB ASP A 64 -18.768 -6.897 -2.156 1.00 0.00 C ATOM 732 CG ASP A 64 -18.255 -5.471 -2.414 1.00 0.00 C ATOM 733 OD1 ASP A 64 -18.099 -4.679 -1.454 1.00 0.00 O ATOM 734 OD2 ASP A 64 -18.113 -5.105 -3.605 1.00 0.00 O ATOM 0 H ASP A 64 -16.733 -8.645 -1.829 1.00 0.00 H new ATOM 0 HA ASP A 64 -18.250 -6.792 -0.086 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -18.500 -7.525 -3.006 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -19.857 -6.874 -2.108 1.00 0.00 H new ATOM 739 N ALA A 65 -19.266 -8.889 0.890 1.00 0.00 N ATOM 740 CA ALA A 65 -20.142 -9.892 1.502 1.00 0.00 C ATOM 741 C ALA A 65 -21.606 -9.821 1.010 1.00 0.00 C ATOM 742 O ALA A 65 -22.297 -10.840 0.981 1.00 0.00 O ATOM 743 CB ALA A 65 -20.053 -9.715 3.020 1.00 0.00 C ATOM 0 H ALA A 65 -18.773 -8.316 1.575 1.00 0.00 H new ATOM 0 HA ALA A 65 -19.801 -10.883 1.202 1.00 0.00 H new ATOM 0 HB1 ALA A 65 -20.695 -10.447 3.510 1.00 0.00 H new ATOM 0 HB2 ALA A 65 -19.022 -9.861 3.344 1.00 0.00 H new ATOM 0 HB3 ALA A 65 -20.379 -8.710 3.289 1.00 0.00 H new ATOM 749 N ILE A 66 -22.068 -8.637 0.587 1.00 0.00 N ATOM 750 CA ILE A 66 -23.384 -8.407 -0.033 1.00 0.00 C ATOM 751 C ILE A 66 -23.486 -9.115 -1.395 1.00 0.00 C ATOM 752 O ILE A 66 -24.442 -9.853 -1.641 1.00 0.00 O ATOM 753 CB ILE A 66 -23.628 -6.883 -0.179 1.00 0.00 C ATOM 754 CG1 ILE A 66 -23.591 -6.187 1.204 1.00 0.00 C ATOM 755 CG2 ILE A 66 -24.967 -6.600 -0.887 1.00 0.00 C ATOM 756 CD1 ILE A 66 -23.539 -4.658 1.128 1.00 0.00 C ATOM 0 H ILE A 66 -21.518 -7.782 0.669 1.00 0.00 H new ATOM 0 HA ILE A 66 -24.156 -8.829 0.610 1.00 0.00 H new ATOM 0 HB ILE A 66 -22.826 -6.475 -0.794 1.00 0.00 H new ATOM 0 HG12 ILE A 66 -24.473 -6.483 1.772 1.00 0.00 H new ATOM 0 HG13 ILE A 66 -22.721 -6.543 1.756 1.00 0.00 H new ATOM 0 HG21 ILE A 66 -25.111 -5.523 -0.975 1.00 0.00 H new ATOM 0 HG22 ILE A 66 -24.955 -7.047 -1.881 1.00 0.00 H new ATOM 0 HG23 ILE A 66 -25.783 -7.029 -0.306 1.00 0.00 H new ATOM 0 HD11 ILE A 66 -23.515 -4.244 2.136 1.00 0.00 H new ATOM 0 HD12 ILE A 66 -22.643 -4.351 0.588 1.00 0.00 H new ATOM 0 HD13 ILE A 66 -24.422 -4.289 0.605 1.00 0.00 H new ATOM 768 N LYS A 67 -22.488 -8.928 -2.272 1.00 0.00 N ATOM 769 CA LYS A 67 -22.425 -9.548 -3.614 1.00 0.00 C ATOM 770 C LYS A 67 -22.275 -11.071 -3.552 1.00 0.00 C ATOM 771 O LYS A 67 -22.875 -11.794 -4.349 1.00 0.00 O ATOM 772 CB LYS A 67 -21.249 -8.967 -4.413 1.00 0.00 C ATOM 773 CG LYS A 67 -21.484 -7.503 -4.810 1.00 0.00 C ATOM 774 CD LYS A 67 -20.378 -7.027 -5.761 1.00 0.00 C ATOM 775 CE LYS A 67 -20.623 -5.594 -6.242 1.00 0.00 C ATOM 776 NZ LYS A 67 -20.390 -4.592 -5.170 1.00 0.00 N ATOM 0 H LYS A 67 -21.685 -8.332 -2.069 1.00 0.00 H new ATOM 0 HA LYS A 67 -23.371 -9.321 -4.106 1.00 0.00 H new ATOM 0 HB2 LYS A 67 -20.338 -9.039 -3.819 1.00 0.00 H new ATOM 0 HB3 LYS A 67 -21.092 -9.564 -5.311 1.00 0.00 H new ATOM 0 HG2 LYS A 67 -22.456 -7.401 -5.292 1.00 0.00 H new ATOM 0 HG3 LYS A 67 -21.502 -6.876 -3.919 1.00 0.00 H new ATOM 0 HD2 LYS A 67 -19.414 -7.081 -5.255 1.00 0.00 H new ATOM 0 HD3 LYS A 67 -20.324 -7.695 -6.620 1.00 0.00 H new ATOM 0 HE2 LYS A 67 -19.967 -5.379 -7.086 1.00 0.00 H new ATOM 0 HE3 LYS A 67 -21.647 -5.505 -6.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 67 -20.249 -3.654 -5.596 1.00 0.00 H new ATOM 0 HZ2 LYS A 67 -21.214 -4.564 -4.536 1.00 0.00 H new ATOM 0 HZ3 LYS A 67 -19.543 -4.856 -4.626 1.00 0.00 H new ATOM 790 N LEU A 68 -21.475 -11.548 -2.598 1.00 0.00 N ATOM 791 CA LEU A 68 -21.138 -12.958 -2.385 1.00 0.00 C ATOM 792 C LEU A 68 -22.143 -13.701 -1.484 1.00 0.00 C ATOM 793 O LEU A 68 -22.011 -14.913 -1.307 1.00 0.00 O ATOM 794 CB LEU A 68 -19.716 -13.032 -1.795 1.00 0.00 C ATOM 795 CG LEU A 68 -18.604 -12.438 -2.680 1.00 0.00 C ATOM 796 CD1 LEU A 68 -17.271 -12.563 -1.946 1.00 0.00 C ATOM 797 CD2 LEU A 68 -18.484 -13.142 -4.032 1.00 0.00 C ATOM 0 H LEU A 68 -21.023 -10.934 -1.921 1.00 0.00 H new ATOM 0 HA LEU A 68 -21.185 -13.465 -3.349 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -19.711 -12.513 -0.836 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -19.478 -14.076 -1.593 1.00 0.00 H new ATOM 0 HG LEU A 68 -18.862 -11.396 -2.872 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -16.475 -12.146 -2.563 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -17.322 -12.019 -1.003 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -17.062 -13.614 -1.747 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -17.685 -12.681 -4.613 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -18.256 -14.196 -3.874 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -19.425 -13.051 -4.574 1.00 0.00 H new ATOM 809 N ASN A 69 -23.148 -13.001 -0.939 1.00 0.00 N ATOM 810 CA ASN A 69 -24.147 -13.529 -0.002 1.00 0.00 C ATOM 811 C ASN A 69 -23.516 -14.275 1.198 1.00 0.00 C ATOM 812 O ASN A 69 -23.815 -15.445 1.454 1.00 0.00 O ATOM 813 CB ASN A 69 -25.189 -14.344 -0.796 1.00 0.00 C ATOM 814 CG ASN A 69 -26.156 -13.505 -1.605 1.00 0.00 C ATOM 815 OD1 ASN A 69 -26.587 -12.427 -1.215 1.00 0.00 O ATOM 816 ND2 ASN A 69 -26.583 -14.004 -2.740 1.00 0.00 N ATOM 0 H ASN A 69 -23.292 -12.013 -1.148 1.00 0.00 H new ATOM 0 HA ASN A 69 -24.672 -12.703 0.478 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -24.665 -15.023 -1.469 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -25.757 -14.961 -0.100 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -27.271 -13.495 -3.294 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -26.227 -14.901 -3.069 1.00 0.00 H new ATOM 823 N LEU A 70 -22.637 -13.582 1.937 1.00 0.00 N ATOM 824 CA LEU A 70 -21.911 -14.080 3.117 1.00 0.00 C ATOM 825 C LEU A 70 -22.361 -13.331 4.389 1.00 0.00 C ATOM 826 O LEU A 70 -21.664 -12.428 4.860 1.00 0.00 O ATOM 827 CB LEU A 70 -20.382 -14.016 2.901 1.00 0.00 C ATOM 828 CG LEU A 70 -19.870 -14.690 1.617 1.00 0.00 C ATOM 829 CD1 LEU A 70 -18.353 -14.524 1.512 1.00 0.00 C ATOM 830 CD2 LEU A 70 -20.218 -16.178 1.568 1.00 0.00 C ATOM 0 H LEU A 70 -22.401 -12.614 1.719 1.00 0.00 H new ATOM 0 HA LEU A 70 -22.160 -15.132 3.259 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -20.077 -12.970 2.889 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -19.891 -14.481 3.756 1.00 0.00 H new ATOM 0 HG LEU A 70 -20.364 -14.202 0.777 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -17.997 -15.004 0.600 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -18.104 -13.463 1.485 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -17.876 -14.987 2.376 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -19.836 -16.611 0.643 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -19.766 -16.686 2.420 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -21.301 -16.300 1.606 1.00 0.00 H new ATOM 842 N PRO A 71 -23.527 -13.678 4.967 1.00 0.00 N ATOM 843 CA PRO A 71 -24.074 -13.001 6.148 1.00 0.00 C ATOM 844 C PRO A 71 -23.219 -13.207 7.413 1.00 0.00 C ATOM 845 O PRO A 71 -23.327 -12.435 8.369 1.00 0.00 O ATOM 846 CB PRO A 71 -25.490 -13.562 6.308 1.00 0.00 C ATOM 847 CG PRO A 71 -25.393 -14.962 5.703 1.00 0.00 C ATOM 848 CD PRO A 71 -24.371 -14.802 4.583 1.00 0.00 C ATOM 0 HA PRO A 71 -24.078 -11.919 6.012 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -25.791 -13.598 7.355 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -26.225 -12.950 5.786 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -25.067 -15.695 6.441 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -26.356 -15.301 5.321 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -23.780 -15.710 4.461 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -24.864 -14.612 3.629 1.00 0.00 H new ATOM 856 N ASP A 72 -22.334 -14.210 7.404 1.00 0.00 N ATOM 857 CA ASP A 72 -21.371 -14.515 8.465 1.00 0.00 C ATOM 858 C ASP A 72 -19.944 -14.005 8.157 1.00 0.00 C ATOM 859 O ASP A 72 -19.022 -14.303 8.915 1.00 0.00 O ATOM 860 CB ASP A 72 -21.367 -16.028 8.742 1.00 0.00 C ATOM 861 CG ASP A 72 -22.743 -16.550 9.183 1.00 0.00 C ATOM 862 OD1 ASP A 72 -23.176 -16.231 10.317 1.00 0.00 O ATOM 863 OD2 ASP A 72 -23.386 -17.298 8.408 1.00 0.00 O ATOM 0 H ASP A 72 -22.268 -14.860 6.621 1.00 0.00 H new ATOM 0 HA ASP A 72 -21.693 -13.980 9.358 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -21.052 -16.558 7.843 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -20.633 -16.250 9.516 1.00 0.00 H new ATOM 868 N TYR A 73 -19.724 -13.233 7.079 1.00 0.00 N ATOM 869 CA TYR A 73 -18.384 -12.757 6.695 1.00 0.00 C ATOM 870 C TYR A 73 -17.659 -12.060 7.863 1.00 0.00 C ATOM 871 O TYR A 73 -16.604 -12.510 8.314 1.00 0.00 O ATOM 872 CB TYR A 73 -18.462 -11.831 5.477 1.00 0.00 C ATOM 873 CG TYR A 73 -17.104 -11.344 5.003 1.00 0.00 C ATOM 874 CD1 TYR A 73 -16.244 -12.217 4.307 1.00 0.00 C ATOM 875 CD2 TYR A 73 -16.686 -10.031 5.291 1.00 0.00 C ATOM 876 CE1 TYR A 73 -14.962 -11.782 3.911 1.00 0.00 C ATOM 877 CE2 TYR A 73 -15.410 -9.591 4.895 1.00 0.00 C ATOM 878 CZ TYR A 73 -14.540 -10.468 4.213 1.00 0.00 C ATOM 879 OH TYR A 73 -13.290 -10.050 3.877 1.00 0.00 O ATOM 0 H TYR A 73 -20.466 -12.923 6.452 1.00 0.00 H new ATOM 0 HA TYR A 73 -17.797 -13.635 6.427 1.00 0.00 H new ATOM 0 HB2 TYR A 73 -18.956 -12.357 4.661 1.00 0.00 H new ATOM 0 HB3 TYR A 73 -19.083 -10.970 5.724 1.00 0.00 H new ATOM 0 HD1 TYR A 73 -16.567 -13.221 4.076 1.00 0.00 H new ATOM 0 HD2 TYR A 73 -17.347 -9.359 5.818 1.00 0.00 H new ATOM 0 HE1 TYR A 73 -14.304 -12.452 3.378 1.00 0.00 H new ATOM 0 HE2 TYR A 73 -15.096 -8.581 5.113 1.00 0.00 H new ATOM 0 HH TYR A 73 -13.239 -9.075 3.957 1.00 0.00 H new ATOM 889 N HIS A 74 -18.275 -11.007 8.417 1.00 0.00 N ATOM 890 CA HIS A 74 -17.747 -10.219 9.544 1.00 0.00 C ATOM 891 C HIS A 74 -17.849 -10.920 10.911 1.00 0.00 C ATOM 892 O HIS A 74 -17.260 -10.451 11.887 1.00 0.00 O ATOM 893 CB HIS A 74 -18.471 -8.865 9.594 1.00 0.00 C ATOM 894 CG HIS A 74 -18.269 -8.015 8.362 1.00 0.00 C ATOM 895 ND1 HIS A 74 -17.095 -7.331 8.030 1.00 0.00 N ATOM 896 CD2 HIS A 74 -19.208 -7.770 7.399 1.00 0.00 C ATOM 897 CE1 HIS A 74 -17.355 -6.689 6.877 1.00 0.00 C ATOM 898 NE2 HIS A 74 -18.613 -6.936 6.476 1.00 0.00 N ATOM 0 H HIS A 74 -19.179 -10.669 8.086 1.00 0.00 H new ATOM 0 HA HIS A 74 -16.681 -10.089 9.359 1.00 0.00 H new ATOM 0 HB2 HIS A 74 -19.538 -9.040 9.731 1.00 0.00 H new ATOM 0 HB3 HIS A 74 -18.124 -8.311 10.466 1.00 0.00 H new ATOM 0 HD2 HIS A 74 -20.217 -8.154 7.367 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -16.651 -6.063 6.348 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -19.053 -6.569 5.632 1.00 0.00 H new ATOM 906 N LYS A 75 -18.594 -12.032 11.015 1.00 0.00 N ATOM 907 CA LYS A 75 -18.707 -12.834 12.247 1.00 0.00 C ATOM 908 C LYS A 75 -17.417 -13.622 12.520 1.00 0.00 C ATOM 909 O LYS A 75 -17.046 -13.807 13.682 1.00 0.00 O ATOM 910 CB LYS A 75 -19.919 -13.777 12.167 1.00 0.00 C ATOM 911 CG LYS A 75 -21.260 -13.074 12.430 1.00 0.00 C ATOM 912 CD LYS A 75 -21.595 -11.903 11.494 1.00 0.00 C ATOM 913 CE LYS A 75 -23.035 -11.465 11.742 1.00 0.00 C ATOM 914 NZ LYS A 75 -23.541 -10.613 10.635 1.00 0.00 N ATOM 0 H LYS A 75 -19.141 -12.405 10.239 1.00 0.00 H new ATOM 0 HA LYS A 75 -18.858 -12.149 13.082 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -19.947 -14.238 11.179 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -19.792 -14.582 12.891 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -22.057 -13.814 12.356 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -21.261 -12.706 13.456 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -20.913 -11.072 11.672 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -21.467 -12.204 10.454 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -23.671 -12.344 11.847 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -23.093 -10.916 12.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -24.522 -10.332 10.834 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -22.948 -9.763 10.552 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -23.508 -11.147 9.743 1.00 0.00 H new ATOM 928 N ILE A 76 -16.719 -14.043 11.460 1.00 0.00 N ATOM 929 CA ILE A 76 -15.414 -14.717 11.512 1.00 0.00 C ATOM 930 C ILE A 76 -14.269 -13.728 11.236 1.00 0.00 C ATOM 931 O ILE A 76 -13.299 -13.694 11.999 1.00 0.00 O ATOM 932 CB ILE A 76 -15.392 -15.892 10.509 1.00 0.00 C ATOM 933 CG1 ILE A 76 -16.350 -17.035 10.917 1.00 0.00 C ATOM 934 CG2 ILE A 76 -13.979 -16.485 10.363 1.00 0.00 C ATOM 935 CD1 ILE A 76 -17.751 -16.894 10.326 1.00 0.00 C ATOM 0 H ILE A 76 -17.059 -13.920 10.506 1.00 0.00 H new ATOM 0 HA ILE A 76 -15.264 -15.113 12.516 1.00 0.00 H new ATOM 0 HB ILE A 76 -15.722 -15.470 9.560 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -15.924 -17.987 10.599 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -16.424 -17.066 12.004 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -14.002 -17.309 9.650 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -13.296 -15.714 10.005 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.637 -16.852 11.331 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -18.370 -17.730 10.653 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -18.196 -15.958 10.664 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -17.688 -16.893 9.238 1.00 0.00 H new ATOM 947 N ILE A 77 -14.364 -12.918 10.174 1.00 0.00 N ATOM 948 CA ILE A 77 -13.350 -11.908 9.824 1.00 0.00 C ATOM 949 C ILE A 77 -13.322 -10.802 10.883 1.00 0.00 C ATOM 950 O ILE A 77 -14.257 -10.005 11.003 1.00 0.00 O ATOM 951 CB ILE A 77 -13.579 -11.323 8.413 1.00 0.00 C ATOM 952 CG1 ILE A 77 -13.469 -12.405 7.315 1.00 0.00 C ATOM 953 CG2 ILE A 77 -12.604 -10.159 8.135 1.00 0.00 C ATOM 954 CD1 ILE A 77 -12.059 -12.951 7.078 1.00 0.00 C ATOM 0 H ILE A 77 -15.152 -12.943 9.527 1.00 0.00 H new ATOM 0 HA ILE A 77 -12.378 -12.401 9.806 1.00 0.00 H new ATOM 0 HB ILE A 77 -14.597 -10.934 8.386 1.00 0.00 H new ATOM 0 HG12 ILE A 77 -14.124 -13.236 7.579 1.00 0.00 H new ATOM 0 HG13 ILE A 77 -13.843 -11.990 6.379 1.00 0.00 H new ATOM 0 HG21 ILE A 77 -12.785 -9.764 7.135 1.00 0.00 H new ATOM 0 HG22 ILE A 77 -12.760 -9.370 8.871 1.00 0.00 H new ATOM 0 HG23 ILE A 77 -11.578 -10.520 8.202 1.00 0.00 H new ATOM 0 HD11 ILE A 77 -12.088 -13.703 6.290 1.00 0.00 H new ATOM 0 HD12 ILE A 77 -11.399 -12.137 6.778 1.00 0.00 H new ATOM 0 HD13 ILE A 77 -11.684 -13.402 7.997 1.00 0.00 H new ATOM 966 N LYS A 78 -12.227 -10.755 11.648 1.00 0.00 N ATOM 967 CA LYS A 78 -12.027 -9.787 12.741 1.00 0.00 C ATOM 968 C LYS A 78 -11.864 -8.356 12.221 1.00 0.00 C ATOM 969 O LYS A 78 -12.503 -7.438 12.737 1.00 0.00 O ATOM 970 CB LYS A 78 -10.813 -10.212 13.584 1.00 0.00 C ATOM 971 CG LYS A 78 -10.886 -11.646 14.149 1.00 0.00 C ATOM 972 CD LYS A 78 -12.164 -11.936 14.958 1.00 0.00 C ATOM 973 CE LYS A 78 -12.217 -13.382 15.467 1.00 0.00 C ATOM 974 NZ LYS A 78 -11.210 -13.651 16.526 1.00 0.00 N ATOM 0 H LYS A 78 -11.442 -11.395 11.527 1.00 0.00 H new ATOM 0 HA LYS A 78 -12.919 -9.789 13.367 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -9.915 -10.123 12.973 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -10.703 -9.515 14.415 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -10.822 -12.355 13.323 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -10.018 -11.819 14.785 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -12.217 -11.253 15.806 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -13.037 -11.740 14.336 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -13.213 -13.590 15.857 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -12.052 -14.064 14.632 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -11.299 -14.636 16.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -10.255 -13.496 16.144 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -11.370 -13.009 17.329 1.00 0.00 H new ATOM 988 N ASN A 79 -11.055 -8.187 11.172 1.00 0.00 N ATOM 989 CA ASN A 79 -10.842 -6.942 10.426 1.00 0.00 C ATOM 990 C ASN A 79 -10.493 -7.285 8.960 1.00 0.00 C ATOM 991 O ASN A 79 -9.478 -7.949 8.723 1.00 0.00 O ATOM 992 CB ASN A 79 -9.694 -6.136 11.069 1.00 0.00 C ATOM 993 CG ASN A 79 -10.035 -5.590 12.446 1.00 0.00 C ATOM 994 OD1 ASN A 79 -10.890 -4.730 12.609 1.00 0.00 O ATOM 995 ND2 ASN A 79 -9.376 -6.064 13.482 1.00 0.00 N ATOM 0 H ASN A 79 -10.500 -8.957 10.799 1.00 0.00 H new ATOM 0 HA ASN A 79 -11.749 -6.339 10.452 1.00 0.00 H new ATOM 0 HB2 ASN A 79 -8.813 -6.773 11.147 1.00 0.00 H new ATOM 0 HB3 ASN A 79 -9.431 -5.307 10.413 1.00 0.00 H new ATOM 0 HD21 ASN A 79 -9.578 -5.714 14.419 1.00 0.00 H new ATOM 0 HD22 ASN A 79 -8.663 -6.781 13.348 1.00 0.00 H new ATOM 1002 N PRO A 80 -11.308 -6.874 7.972 1.00 0.00 N ATOM 1003 CA PRO A 80 -11.026 -7.105 6.555 1.00 0.00 C ATOM 1004 C PRO A 80 -9.909 -6.177 6.044 1.00 0.00 C ATOM 1005 O PRO A 80 -9.790 -5.027 6.476 1.00 0.00 O ATOM 1006 CB PRO A 80 -12.355 -6.840 5.841 1.00 0.00 C ATOM 1007 CG PRO A 80 -13.043 -5.806 6.734 1.00 0.00 C ATOM 1008 CD PRO A 80 -12.573 -6.171 8.135 1.00 0.00 C ATOM 0 HA PRO A 80 -10.663 -8.116 6.370 1.00 0.00 H new ATOM 0 HB2 PRO A 80 -12.199 -6.458 4.832 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -12.949 -7.749 5.749 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -12.754 -4.790 6.466 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -14.128 -5.861 6.648 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -12.445 -5.278 8.747 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -13.306 -6.801 8.639 1.00 0.00 H new ATOM 1016 N MET A 81 -9.106 -6.669 5.095 1.00 0.00 N ATOM 1017 CA MET A 81 -8.029 -5.920 4.430 1.00 0.00 C ATOM 1018 C MET A 81 -7.717 -6.532 3.053 1.00 0.00 C ATOM 1019 O MET A 81 -7.827 -7.747 2.874 1.00 0.00 O ATOM 1020 CB MET A 81 -6.781 -5.917 5.334 1.00 0.00 C ATOM 1021 CG MET A 81 -5.851 -4.742 5.027 1.00 0.00 C ATOM 1022 SD MET A 81 -6.596 -3.117 5.351 1.00 0.00 S ATOM 1023 CE MET A 81 -5.948 -2.200 3.937 1.00 0.00 C ATOM 0 H MET A 81 -9.188 -7.628 4.757 1.00 0.00 H new ATOM 0 HA MET A 81 -8.348 -4.891 4.266 1.00 0.00 H new ATOM 0 HB2 MET A 81 -7.090 -5.871 6.378 1.00 0.00 H new ATOM 0 HB3 MET A 81 -6.237 -6.853 5.204 1.00 0.00 H new ATOM 0 HG2 MET A 81 -4.945 -4.842 5.624 1.00 0.00 H new ATOM 0 HG3 MET A 81 -5.550 -4.792 3.980 1.00 0.00 H new ATOM 0 HE1 MET A 81 -6.443 -1.231 3.874 1.00 0.00 H new ATOM 0 HE2 MET A 81 -4.875 -2.052 4.060 1.00 0.00 H new ATOM 0 HE3 MET A 81 -6.134 -2.763 3.022 1.00 0.00 H new ATOM 1033 N ASP A 82 -7.335 -5.696 2.084 1.00 0.00 N ATOM 1034 CA ASP A 82 -7.158 -6.060 0.668 1.00 0.00 C ATOM 1035 C ASP A 82 -6.117 -5.171 -0.032 1.00 0.00 C ATOM 1036 O ASP A 82 -5.925 -4.017 0.355 1.00 0.00 O ATOM 1037 CB ASP A 82 -8.506 -5.901 -0.040 1.00 0.00 C ATOM 1038 CG ASP A 82 -8.408 -6.255 -1.517 1.00 0.00 C ATOM 1039 OD1 ASP A 82 -8.294 -7.465 -1.810 1.00 0.00 O ATOM 1040 OD2 ASP A 82 -8.397 -5.315 -2.342 1.00 0.00 O ATOM 0 H ASP A 82 -7.133 -4.713 2.266 1.00 0.00 H new ATOM 0 HA ASP A 82 -6.800 -7.088 0.620 1.00 0.00 H new ATOM 0 HB2 ASP A 82 -9.247 -6.540 0.440 1.00 0.00 H new ATOM 0 HB3 ASP A 82 -8.855 -4.874 0.066 1.00 0.00 H new ATOM 1045 N MET A 83 -5.463 -5.683 -1.081 1.00 0.00 N ATOM 1046 CA MET A 83 -4.379 -4.977 -1.775 1.00 0.00 C ATOM 1047 C MET A 83 -4.862 -3.696 -2.465 1.00 0.00 C ATOM 1048 O MET A 83 -4.163 -2.683 -2.419 1.00 0.00 O ATOM 1049 CB MET A 83 -3.678 -5.882 -2.807 1.00 0.00 C ATOM 1050 CG MET A 83 -2.240 -5.417 -3.035 1.00 0.00 C ATOM 1051 SD MET A 83 -1.157 -6.575 -3.936 1.00 0.00 S ATOM 1052 CE MET A 83 -2.293 -7.396 -5.097 1.00 0.00 C ATOM 0 H MET A 83 -5.671 -6.601 -1.474 1.00 0.00 H new ATOM 0 HA MET A 83 -3.663 -4.699 -1.001 1.00 0.00 H new ATOM 0 HB2 MET A 83 -3.682 -6.914 -2.457 1.00 0.00 H new ATOM 0 HB3 MET A 83 -4.227 -5.863 -3.749 1.00 0.00 H new ATOM 0 HG2 MET A 83 -2.267 -4.475 -3.583 1.00 0.00 H new ATOM 0 HG3 MET A 83 -1.789 -5.209 -2.065 1.00 0.00 H new ATOM 0 HE1 MET A 83 -1.727 -8.055 -5.755 1.00 0.00 H new ATOM 0 HE2 MET A 83 -3.024 -7.981 -4.539 1.00 0.00 H new ATOM 0 HE3 MET A 83 -2.809 -6.644 -5.694 1.00 0.00 H new ATOM 1062 N GLY A 84 -6.062 -3.713 -3.055 1.00 0.00 N ATOM 1063 CA GLY A 84 -6.720 -2.542 -3.635 1.00 0.00 C ATOM 1064 C GLY A 84 -6.955 -1.422 -2.619 1.00 0.00 C ATOM 1065 O GLY A 84 -6.828 -0.245 -2.961 1.00 0.00 O ATOM 0 H GLY A 84 -6.615 -4.565 -3.144 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -6.112 -2.159 -4.455 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -7.676 -2.844 -4.062 1.00 0.00 H new ATOM 1069 N THR A 85 -7.228 -1.770 -1.357 1.00 0.00 N ATOM 1070 CA THR A 85 -7.307 -0.802 -0.251 1.00 0.00 C ATOM 1071 C THR A 85 -5.911 -0.354 0.197 1.00 0.00 C ATOM 1072 O THR A 85 -5.683 0.850 0.292 1.00 0.00 O ATOM 1073 CB THR A 85 -8.095 -1.372 0.941 1.00 0.00 C ATOM 1074 OG1 THR A 85 -9.336 -1.888 0.509 1.00 0.00 O ATOM 1075 CG2 THR A 85 -8.414 -0.303 1.989 1.00 0.00 C ATOM 0 H THR A 85 -7.401 -2.733 -1.070 1.00 0.00 H new ATOM 0 HA THR A 85 -7.843 0.070 -0.625 1.00 0.00 H new ATOM 0 HB THR A 85 -7.462 -2.145 1.377 1.00 0.00 H new ATOM 0 HG1 THR A 85 -9.826 -2.249 1.277 1.00 0.00 H new ATOM 0 HG21 THR A 85 -8.971 -0.754 2.811 1.00 0.00 H new ATOM 0 HG22 THR A 85 -7.485 0.122 2.370 1.00 0.00 H new ATOM 0 HG23 THR A 85 -9.013 0.485 1.534 1.00 0.00 H new ATOM 1083 N ILE A 86 -4.956 -1.278 0.405 1.00 0.00 N ATOM 1084 CA ILE A 86 -3.560 -0.971 0.800 1.00 0.00 C ATOM 1085 C ILE A 86 -2.926 0.050 -0.150 1.00 0.00 C ATOM 1086 O ILE A 86 -2.430 1.093 0.283 1.00 0.00 O ATOM 1087 CB ILE A 86 -2.691 -2.258 0.858 1.00 0.00 C ATOM 1088 CG1 ILE A 86 -3.124 -3.157 2.033 1.00 0.00 C ATOM 1089 CG2 ILE A 86 -1.192 -1.929 1.003 1.00 0.00 C ATOM 1090 CD1 ILE A 86 -2.475 -4.547 2.041 1.00 0.00 C ATOM 0 H ILE A 86 -5.131 -2.278 0.303 1.00 0.00 H new ATOM 0 HA ILE A 86 -3.597 -0.537 1.799 1.00 0.00 H new ATOM 0 HB ILE A 86 -2.843 -2.785 -0.084 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -2.884 -2.652 2.969 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -4.207 -3.275 2.004 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -0.618 -2.855 1.040 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -0.866 -1.334 0.150 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -1.030 -1.365 1.922 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -2.835 -5.112 2.901 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -2.736 -5.076 1.124 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -1.392 -4.442 2.104 1.00 0.00 H new ATOM 1102 N LYS A 87 -2.964 -0.220 -1.458 1.00 0.00 N ATOM 1103 CA LYS A 87 -2.372 0.669 -2.459 1.00 0.00 C ATOM 1104 C LYS A 87 -3.077 2.028 -2.534 1.00 0.00 C ATOM 1105 O LYS A 87 -2.407 3.033 -2.751 1.00 0.00 O ATOM 1106 CB LYS A 87 -2.233 -0.064 -3.802 1.00 0.00 C ATOM 1107 CG LYS A 87 -3.545 -0.440 -4.509 1.00 0.00 C ATOM 1108 CD LYS A 87 -3.781 0.336 -5.805 1.00 0.00 C ATOM 1109 CE LYS A 87 -2.755 -0.025 -6.888 1.00 0.00 C ATOM 1110 NZ LYS A 87 -2.675 1.034 -7.923 1.00 0.00 N ATOM 0 H LYS A 87 -3.402 -1.054 -1.849 1.00 0.00 H new ATOM 0 HA LYS A 87 -1.360 0.928 -2.146 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.648 0.563 -4.475 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -1.659 -0.976 -3.637 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -3.537 -1.507 -4.730 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -4.379 -0.261 -3.830 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.785 0.128 -6.174 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.731 1.406 -5.601 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -1.775 -0.167 -6.432 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.030 -0.972 -7.353 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -1.950 0.780 -8.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -3.596 1.127 -8.396 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -2.422 1.938 -7.476 1.00 0.00 H new ATOM 1124 N LYS A 88 -4.385 2.107 -2.249 1.00 0.00 N ATOM 1125 CA LYS A 88 -5.119 3.375 -2.103 1.00 0.00 C ATOM 1126 C LYS A 88 -4.650 4.218 -0.906 1.00 0.00 C ATOM 1127 O LYS A 88 -4.515 5.430 -1.077 1.00 0.00 O ATOM 1128 CB LYS A 88 -6.636 3.094 -2.060 1.00 0.00 C ATOM 1129 CG LYS A 88 -7.529 4.309 -2.370 1.00 0.00 C ATOM 1130 CD LYS A 88 -7.844 4.555 -3.856 1.00 0.00 C ATOM 1131 CE LYS A 88 -6.618 4.853 -4.723 1.00 0.00 C ATOM 1132 NZ LYS A 88 -6.119 3.646 -5.428 1.00 0.00 N ATOM 0 H LYS A 88 -4.971 1.283 -2.112 1.00 0.00 H new ATOM 0 HA LYS A 88 -4.897 3.987 -2.977 1.00 0.00 H new ATOM 0 HB2 LYS A 88 -6.864 2.302 -2.773 1.00 0.00 H new ATOM 0 HB3 LYS A 88 -6.893 2.716 -1.071 1.00 0.00 H new ATOM 0 HG2 LYS A 88 -8.471 4.188 -1.835 1.00 0.00 H new ATOM 0 HG3 LYS A 88 -7.047 5.201 -1.969 1.00 0.00 H new ATOM 0 HD2 LYS A 88 -8.352 3.678 -4.257 1.00 0.00 H new ATOM 0 HD3 LYS A 88 -8.540 5.390 -3.934 1.00 0.00 H new ATOM 0 HE2 LYS A 88 -6.871 5.620 -5.455 1.00 0.00 H new ATOM 0 HE3 LYS A 88 -5.824 5.260 -4.097 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 -5.108 3.762 -5.642 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 -6.251 2.811 -4.822 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 -6.648 3.518 -6.314 1.00 0.00 H new ATOM 1146 N ARG A 89 -4.342 3.631 0.265 1.00 0.00 N ATOM 1147 CA ARG A 89 -3.737 4.383 1.392 1.00 0.00 C ATOM 1148 C ARG A 89 -2.267 4.763 1.175 1.00 0.00 C ATOM 1149 O ARG A 89 -1.859 5.823 1.642 1.00 0.00 O ATOM 1150 CB ARG A 89 -4.031 3.767 2.775 1.00 0.00 C ATOM 1151 CG ARG A 89 -3.914 2.242 2.894 1.00 0.00 C ATOM 1152 CD ARG A 89 -4.178 1.729 4.311 1.00 0.00 C ATOM 1153 NE ARG A 89 -5.548 2.017 4.782 1.00 0.00 N ATOM 1154 CZ ARG A 89 -6.135 1.497 5.846 1.00 0.00 C ATOM 1155 NH1 ARG A 89 -5.596 0.568 6.580 1.00 0.00 N ATOM 1156 NH2 ARG A 89 -7.313 1.905 6.208 1.00 0.00 N ATOM 0 H ARG A 89 -4.499 2.642 0.460 1.00 0.00 H new ATOM 0 HA ARG A 89 -4.260 5.339 1.398 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -3.351 4.217 3.498 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -5.042 4.054 3.066 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -4.620 1.775 2.207 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -2.916 1.935 2.583 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -4.008 0.653 4.339 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -3.461 2.183 4.995 1.00 0.00 H new ATOM 0 HE ARG A 89 -6.094 2.681 4.233 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -4.673 0.204 6.345 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -6.097 0.204 7.391 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -7.789 2.630 5.671 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -7.762 1.501 7.030 1.00 0.00 H new ATOM 1170 N LEU A 90 -1.482 3.980 0.425 1.00 0.00 N ATOM 1171 CA LEU A 90 -0.146 4.402 -0.049 1.00 0.00 C ATOM 1172 C LEU A 90 -0.207 5.562 -1.069 1.00 0.00 C ATOM 1173 O LEU A 90 0.657 6.438 -1.072 1.00 0.00 O ATOM 1174 CB LEU A 90 0.600 3.225 -0.703 1.00 0.00 C ATOM 1175 CG LEU A 90 1.056 2.096 0.232 1.00 0.00 C ATOM 1176 CD1 LEU A 90 1.664 0.969 -0.596 1.00 0.00 C ATOM 1177 CD2 LEU A 90 2.118 2.572 1.225 1.00 0.00 C ATOM 0 H LEU A 90 -1.747 3.041 0.128 1.00 0.00 H new ATOM 0 HA LEU A 90 0.385 4.749 0.837 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -0.047 2.794 -1.467 1.00 0.00 H new ATOM 0 HB3 LEU A 90 1.478 3.620 -1.214 1.00 0.00 H new ATOM 0 HG LEU A 90 0.180 1.758 0.786 1.00 0.00 H new ATOM 0 HD11 LEU A 90 1.989 0.166 0.066 1.00 0.00 H new ATOM 0 HD12 LEU A 90 0.918 0.586 -1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 90 2.520 1.348 -1.154 1.00 0.00 H new ATOM 0 HD21 LEU A 90 2.413 1.743 1.868 1.00 0.00 H new ATOM 0 HD22 LEU A 90 2.989 2.936 0.680 1.00 0.00 H new ATOM 0 HD23 LEU A 90 1.710 3.377 1.836 1.00 0.00 H new ATOM 1189 N GLU A 91 -1.220 5.583 -1.939 1.00 0.00 N ATOM 1190 CA GLU A 91 -1.460 6.626 -2.957 1.00 0.00 C ATOM 1191 C GLU A 91 -2.088 7.922 -2.385 1.00 0.00 C ATOM 1192 O GLU A 91 -2.474 8.823 -3.134 1.00 0.00 O ATOM 1193 CB GLU A 91 -2.310 6.023 -4.095 1.00 0.00 C ATOM 1194 CG GLU A 91 -1.467 5.069 -4.963 1.00 0.00 C ATOM 1195 CD GLU A 91 -2.290 4.195 -5.934 1.00 0.00 C ATOM 1196 OE1 GLU A 91 -3.532 4.348 -6.041 1.00 0.00 O ATOM 1197 OE2 GLU A 91 -1.696 3.330 -6.621 1.00 0.00 O ATOM 0 H GLU A 91 -1.927 4.848 -1.960 1.00 0.00 H new ATOM 0 HA GLU A 91 -0.493 6.943 -3.348 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -3.159 5.484 -3.674 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -2.716 6.823 -4.715 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -0.753 5.657 -5.539 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -0.888 4.417 -4.308 1.00 0.00 H new ATOM 1204 N ASN A 92 -2.164 8.039 -1.056 1.00 0.00 N ATOM 1205 CA ASN A 92 -2.708 9.169 -0.300 1.00 0.00 C ATOM 1206 C ASN A 92 -1.836 9.510 0.928 1.00 0.00 C ATOM 1207 O ASN A 92 -0.973 8.733 1.344 1.00 0.00 O ATOM 1208 CB ASN A 92 -4.135 8.797 0.142 1.00 0.00 C ATOM 1209 CG ASN A 92 -5.168 9.028 -0.946 1.00 0.00 C ATOM 1210 OD1 ASN A 92 -5.585 10.150 -1.204 1.00 0.00 O ATOM 1211 ND2 ASN A 92 -5.633 7.989 -1.599 1.00 0.00 N ATOM 0 H ASN A 92 -1.825 7.299 -0.441 1.00 0.00 H new ATOM 0 HA ASN A 92 -2.718 10.056 -0.934 1.00 0.00 H new ATOM 0 HB2 ASN A 92 -4.156 7.749 0.440 1.00 0.00 H new ATOM 0 HB3 ASN A 92 -4.403 9.384 1.021 1.00 0.00 H new ATOM 0 HD21 ASN A 92 -6.342 8.116 -2.321 1.00 0.00 H new ATOM 0 HD22 ASN A 92 -5.286 7.054 -1.384 1.00 0.00 H new ATOM 1218 N ASN A 93 -2.073 10.678 1.535 1.00 0.00 N ATOM 1219 CA ASN A 93 -1.508 11.043 2.836 1.00 0.00 C ATOM 1220 C ASN A 93 -2.325 10.379 3.965 1.00 0.00 C ATOM 1221 O ASN A 93 -3.472 10.756 4.226 1.00 0.00 O ATOM 1222 CB ASN A 93 -1.416 12.578 2.967 1.00 0.00 C ATOM 1223 CG ASN A 93 -2.746 13.315 2.859 1.00 0.00 C ATOM 1224 OD1 ASN A 93 -3.401 13.317 1.823 1.00 0.00 O ATOM 1225 ND2 ASN A 93 -3.170 13.997 3.900 1.00 0.00 N ATOM 0 H ASN A 93 -2.668 11.402 1.132 1.00 0.00 H new ATOM 0 HA ASN A 93 -0.488 10.667 2.922 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -0.961 12.819 3.928 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -0.746 12.954 2.194 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -4.041 14.525 3.843 1.00 0.00 H new ATOM 0 HD22 ASN A 93 -2.628 13.998 4.764 1.00 0.00 H new ATOM 1232 N TYR A 94 -1.747 9.371 4.628 1.00 0.00 N ATOM 1233 CA TYR A 94 -2.426 8.630 5.697 1.00 0.00 C ATOM 1234 C TYR A 94 -1.508 8.282 6.882 1.00 0.00 C ATOM 1235 O TYR A 94 -1.871 8.552 8.031 1.00 0.00 O ATOM 1236 CB TYR A 94 -3.093 7.378 5.104 1.00 0.00 C ATOM 1237 CG TYR A 94 -3.888 6.624 6.147 1.00 0.00 C ATOM 1238 CD1 TYR A 94 -4.966 7.260 6.784 1.00 0.00 C ATOM 1239 CD2 TYR A 94 -3.479 5.345 6.561 1.00 0.00 C ATOM 1240 CE1 TYR A 94 -5.587 6.661 7.893 1.00 0.00 C ATOM 1241 CE2 TYR A 94 -4.103 4.729 7.664 1.00 0.00 C ATOM 1242 CZ TYR A 94 -5.141 5.400 8.350 1.00 0.00 C ATOM 1243 OH TYR A 94 -5.678 4.850 9.474 1.00 0.00 O ATOM 0 H TYR A 94 -0.798 9.047 4.439 1.00 0.00 H new ATOM 0 HA TYR A 94 -3.190 9.284 6.117 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -3.750 7.669 4.285 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -2.330 6.723 4.684 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -5.319 8.213 6.420 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -2.687 4.834 6.034 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -6.402 7.162 8.394 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -3.789 3.747 7.985 1.00 0.00 H new ATOM 0 HH TYR A 94 -5.259 3.981 9.645 1.00 0.00 H new ATOM 1253 N TYR A 95 -0.306 7.775 6.598 1.00 0.00 N ATOM 1254 CA TYR A 95 0.744 7.401 7.560 1.00 0.00 C ATOM 1255 C TYR A 95 2.126 7.946 7.135 1.00 0.00 C ATOM 1256 O TYR A 95 2.252 8.571 6.079 1.00 0.00 O ATOM 1257 CB TYR A 95 0.738 5.866 7.747 1.00 0.00 C ATOM 1258 CG TYR A 95 0.452 5.002 6.523 1.00 0.00 C ATOM 1259 CD1 TYR A 95 0.909 5.366 5.239 1.00 0.00 C ATOM 1260 CD2 TYR A 95 -0.318 3.832 6.676 1.00 0.00 C ATOM 1261 CE1 TYR A 95 0.549 4.604 4.115 1.00 0.00 C ATOM 1262 CE2 TYR A 95 -0.636 3.037 5.558 1.00 0.00 C ATOM 1263 CZ TYR A 95 -0.208 3.425 4.277 1.00 0.00 C ATOM 1264 OH TYR A 95 -0.532 2.652 3.212 1.00 0.00 O ATOM 0 H TYR A 95 -0.019 7.603 5.635 1.00 0.00 H new ATOM 0 HA TYR A 95 0.532 7.862 8.525 1.00 0.00 H new ATOM 0 HB2 TYR A 95 1.710 5.573 8.144 1.00 0.00 H new ATOM 0 HB3 TYR A 95 -0.003 5.624 8.508 1.00 0.00 H new ATOM 0 HD1 TYR A 95 1.539 6.235 5.119 1.00 0.00 H new ATOM 0 HD2 TYR A 95 -0.666 3.543 7.657 1.00 0.00 H new ATOM 0 HE1 TYR A 95 0.852 4.921 3.128 1.00 0.00 H new ATOM 0 HE2 TYR A 95 -1.208 2.130 5.685 1.00 0.00 H new ATOM 0 HH TYR A 95 -0.838 1.775 3.525 1.00 0.00 H new ATOM 1274 N TRP A 96 3.166 7.732 7.953 1.00 0.00 N ATOM 1275 CA TRP A 96 4.535 8.226 7.723 1.00 0.00 C ATOM 1276 C TRP A 96 5.544 7.088 7.451 1.00 0.00 C ATOM 1277 O TRP A 96 6.586 7.308 6.828 1.00 0.00 O ATOM 1278 CB TRP A 96 4.946 9.070 8.949 1.00 0.00 C ATOM 1279 CG TRP A 96 5.947 10.164 8.712 1.00 0.00 C ATOM 1280 CD1 TRP A 96 7.217 9.988 8.290 1.00 0.00 C ATOM 1281 CD2 TRP A 96 5.801 11.608 8.907 1.00 0.00 C ATOM 1282 NE1 TRP A 96 7.841 11.212 8.137 1.00 0.00 N ATOM 1283 CE2 TRP A 96 7.017 12.247 8.517 1.00 0.00 C ATOM 1284 CE3 TRP A 96 4.770 12.443 9.394 1.00 0.00 C ATOM 1285 CZ2 TRP A 96 7.190 13.639 8.574 1.00 0.00 C ATOM 1286 CZ3 TRP A 96 4.928 13.842 9.451 1.00 0.00 C ATOM 1287 CH2 TRP A 96 6.132 14.441 9.038 1.00 0.00 C ATOM 0 H TRP A 96 3.078 7.196 8.817 1.00 0.00 H new ATOM 0 HA TRP A 96 4.547 8.838 6.821 1.00 0.00 H new ATOM 0 HB2 TRP A 96 4.046 9.518 9.370 1.00 0.00 H new ATOM 0 HB3 TRP A 96 5.351 8.397 9.705 1.00 0.00 H new ATOM 0 HD1 TRP A 96 7.678 9.030 8.100 1.00 0.00 H new ATOM 0 HE1 TRP A 96 8.791 11.333 7.787 1.00 0.00 H new ATOM 0 HE3 TRP A 96 3.843 12.000 9.729 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 8.123 14.088 8.266 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 4.119 14.459 9.814 1.00 0.00 H new ATOM 0 HH2 TRP A 96 6.244 15.515 9.077 1.00 0.00 H new ATOM 1298 N SER A 97 5.239 5.853 7.874 1.00 0.00 N ATOM 1299 CA SER A 97 6.164 4.711 7.822 1.00 0.00 C ATOM 1300 C SER A 97 5.474 3.424 7.364 1.00 0.00 C ATOM 1301 O SER A 97 4.319 3.148 7.701 1.00 0.00 O ATOM 1302 CB SER A 97 6.804 4.503 9.199 1.00 0.00 C ATOM 1303 OG SER A 97 7.786 3.485 9.133 1.00 0.00 O ATOM 0 H SER A 97 4.329 5.615 8.268 1.00 0.00 H new ATOM 0 HA SER A 97 6.933 4.943 7.085 1.00 0.00 H new ATOM 0 HB2 SER A 97 7.257 5.433 9.542 1.00 0.00 H new ATOM 0 HB3 SER A 97 6.039 4.234 9.927 1.00 0.00 H new ATOM 0 HG SER A 97 8.189 3.362 10.018 1.00 0.00 H new ATOM 1309 N ALA A 98 6.207 2.629 6.585 1.00 0.00 N ATOM 1310 CA ALA A 98 5.729 1.421 5.920 1.00 0.00 C ATOM 1311 C ALA A 98 5.397 0.247 6.851 1.00 0.00 C ATOM 1312 O ALA A 98 4.708 -0.678 6.418 1.00 0.00 O ATOM 1313 CB ALA A 98 6.784 1.021 4.897 1.00 0.00 C ATOM 0 H ALA A 98 7.191 2.819 6.393 1.00 0.00 H new ATOM 0 HA ALA A 98 4.772 1.659 5.455 1.00 0.00 H new ATOM 0 HB1 ALA A 98 6.463 0.119 4.377 1.00 0.00 H new ATOM 0 HB2 ALA A 98 6.916 1.828 4.176 1.00 0.00 H new ATOM 0 HB3 ALA A 98 7.729 0.830 5.405 1.00 0.00 H new ATOM 1319 N SER A 99 5.806 0.282 8.123 1.00 0.00 N ATOM 1320 CA SER A 99 5.420 -0.735 9.112 1.00 0.00 C ATOM 1321 C SER A 99 3.898 -0.897 9.235 1.00 0.00 C ATOM 1322 O SER A 99 3.417 -1.995 9.502 1.00 0.00 O ATOM 1323 CB SER A 99 6.005 -0.406 10.489 1.00 0.00 C ATOM 1324 OG SER A 99 7.413 -0.246 10.416 1.00 0.00 O ATOM 0 H SER A 99 6.412 1.012 8.497 1.00 0.00 H new ATOM 0 HA SER A 99 5.829 -1.679 8.751 1.00 0.00 H new ATOM 0 HB2 SER A 99 5.551 0.507 10.873 1.00 0.00 H new ATOM 0 HB3 SER A 99 5.761 -1.203 11.192 1.00 0.00 H new ATOM 0 HG SER A 99 7.765 -0.035 11.306 1.00 0.00 H new ATOM 1330 N GLU A 100 3.118 0.161 8.998 1.00 0.00 N ATOM 1331 CA GLU A 100 1.649 0.105 8.979 1.00 0.00 C ATOM 1332 C GLU A 100 1.108 -0.615 7.727 1.00 0.00 C ATOM 1333 O GLU A 100 0.198 -1.439 7.817 1.00 0.00 O ATOM 1334 CB GLU A 100 1.096 1.540 9.002 1.00 0.00 C ATOM 1335 CG GLU A 100 1.451 2.333 10.268 1.00 0.00 C ATOM 1336 CD GLU A 100 0.709 1.815 11.517 1.00 0.00 C ATOM 1337 OE1 GLU A 100 -0.529 1.995 11.607 1.00 0.00 O ATOM 1338 OE2 GLU A 100 1.363 1.246 12.424 1.00 0.00 O ATOM 0 H GLU A 100 3.490 1.092 8.812 1.00 0.00 H new ATOM 0 HA GLU A 100 1.326 -0.458 9.855 1.00 0.00 H new ATOM 0 HB2 GLU A 100 1.475 2.077 8.133 1.00 0.00 H new ATOM 0 HB3 GLU A 100 0.011 1.501 8.904 1.00 0.00 H new ATOM 0 HG2 GLU A 100 2.526 2.277 10.439 1.00 0.00 H new ATOM 0 HG3 GLU A 100 1.207 3.384 10.115 1.00 0.00 H new ATOM 1345 N CYS A 101 1.702 -0.355 6.557 1.00 0.00 N ATOM 1346 CA CYS A 101 1.415 -1.077 5.312 1.00 0.00 C ATOM 1347 C CYS A 101 1.766 -2.576 5.419 1.00 0.00 C ATOM 1348 O CYS A 101 1.034 -3.429 4.913 1.00 0.00 O ATOM 1349 CB CYS A 101 2.199 -0.402 4.177 1.00 0.00 C ATOM 1350 SG CYS A 101 1.797 -1.178 2.588 1.00 0.00 S ATOM 0 H CYS A 101 2.407 0.374 6.447 1.00 0.00 H new ATOM 0 HA CYS A 101 0.345 -1.031 5.107 1.00 0.00 H new ATOM 0 HB2 CYS A 101 1.959 0.661 4.142 1.00 0.00 H new ATOM 0 HB3 CYS A 101 3.269 -0.481 4.368 1.00 0.00 H new ATOM 0 HG CYS A 101 2.301 -2.376 2.550 1.00 0.00 H new ATOM 1356 N MET A 102 2.868 -2.909 6.101 1.00 0.00 N ATOM 1357 CA MET A 102 3.276 -4.291 6.383 1.00 0.00 C ATOM 1358 C MET A 102 2.287 -5.009 7.314 1.00 0.00 C ATOM 1359 O MET A 102 1.949 -6.170 7.074 1.00 0.00 O ATOM 1360 CB MET A 102 4.676 -4.300 7.014 1.00 0.00 C ATOM 1361 CG MET A 102 5.748 -3.852 6.015 1.00 0.00 C ATOM 1362 SD MET A 102 7.412 -3.615 6.703 1.00 0.00 S ATOM 1363 CE MET A 102 7.721 -5.247 7.432 1.00 0.00 C ATOM 0 H MET A 102 3.512 -2.214 6.479 1.00 0.00 H new ATOM 0 HA MET A 102 3.287 -4.829 5.435 1.00 0.00 H new ATOM 0 HB2 MET A 102 4.689 -3.641 7.882 1.00 0.00 H new ATOM 0 HB3 MET A 102 4.908 -5.303 7.372 1.00 0.00 H new ATOM 0 HG2 MET A 102 5.807 -4.591 5.216 1.00 0.00 H new ATOM 0 HG3 MET A 102 5.426 -2.916 5.559 1.00 0.00 H new ATOM 0 HE1 MET A 102 8.795 -5.415 7.507 1.00 0.00 H new ATOM 0 HE2 MET A 102 7.277 -5.291 8.426 1.00 0.00 H new ATOM 0 HE3 MET A 102 7.277 -6.017 6.802 1.00 0.00 H new ATOM 1373 N GLN A 103 1.780 -4.315 8.342 1.00 0.00 N ATOM 1374 CA GLN A 103 0.687 -4.822 9.187 1.00 0.00 C ATOM 1375 C GLN A 103 -0.581 -5.098 8.366 1.00 0.00 C ATOM 1376 O GLN A 103 -1.179 -6.161 8.519 1.00 0.00 O ATOM 1377 CB GLN A 103 0.354 -3.846 10.328 1.00 0.00 C ATOM 1378 CG GLN A 103 1.430 -3.800 11.417 1.00 0.00 C ATOM 1379 CD GLN A 103 1.173 -2.669 12.409 1.00 0.00 C ATOM 1380 OE1 GLN A 103 0.191 -2.650 13.141 1.00 0.00 O ATOM 1381 NE2 GLN A 103 2.034 -1.676 12.448 1.00 0.00 N ATOM 0 H GLN A 103 2.114 -3.390 8.612 1.00 0.00 H new ATOM 0 HA GLN A 103 1.038 -5.760 9.617 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.222 -2.846 9.915 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.596 -4.134 10.777 1.00 0.00 H new ATOM 0 HG2 GLN A 103 1.454 -4.752 11.947 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.409 -3.667 10.957 1.00 0.00 H new ATOM 0 HE21 GLN A 103 2.853 -1.687 11.840 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.883 -0.895 13.086 1.00 0.00 H new ATOM 1390 N ASP A 104 -0.972 -4.195 7.463 1.00 0.00 N ATOM 1391 CA ASP A 104 -2.149 -4.393 6.606 1.00 0.00 C ATOM 1392 C ASP A 104 -1.986 -5.585 5.637 1.00 0.00 C ATOM 1393 O ASP A 104 -2.931 -6.357 5.459 1.00 0.00 O ATOM 1394 CB ASP A 104 -2.486 -3.104 5.841 1.00 0.00 C ATOM 1395 CG ASP A 104 -3.098 -1.980 6.699 1.00 0.00 C ATOM 1396 OD1 ASP A 104 -3.535 -2.223 7.849 1.00 0.00 O ATOM 1397 OD2 ASP A 104 -3.196 -0.839 6.186 1.00 0.00 O ATOM 0 H ASP A 104 -0.487 -3.312 7.304 1.00 0.00 H new ATOM 0 HA ASP A 104 -2.983 -4.638 7.264 1.00 0.00 H new ATOM 0 HB2 ASP A 104 -1.576 -2.729 5.372 1.00 0.00 H new ATOM 0 HB3 ASP A 104 -3.181 -3.347 5.038 1.00 0.00 H new ATOM 1402 N PHE A 105 -0.793 -5.803 5.067 1.00 0.00 N ATOM 1403 CA PHE A 105 -0.488 -7.026 4.307 1.00 0.00 C ATOM 1404 C PHE A 105 -0.601 -8.292 5.168 1.00 0.00 C ATOM 1405 O PHE A 105 -1.229 -9.266 4.750 1.00 0.00 O ATOM 1406 CB PHE A 105 0.907 -6.941 3.663 1.00 0.00 C ATOM 1407 CG PHE A 105 0.895 -6.437 2.233 1.00 0.00 C ATOM 1408 CD1 PHE A 105 0.236 -7.187 1.239 1.00 0.00 C ATOM 1409 CD2 PHE A 105 1.552 -5.242 1.884 1.00 0.00 C ATOM 1410 CE1 PHE A 105 0.209 -6.733 -0.091 1.00 0.00 C ATOM 1411 CE2 PHE A 105 1.549 -4.803 0.548 1.00 0.00 C ATOM 1412 CZ PHE A 105 0.875 -5.548 -0.436 1.00 0.00 C ATOM 0 H PHE A 105 -0.017 -5.143 5.118 1.00 0.00 H new ATOM 0 HA PHE A 105 -1.237 -7.100 3.519 1.00 0.00 H new ATOM 0 HB2 PHE A 105 1.534 -6.283 4.264 1.00 0.00 H new ATOM 0 HB3 PHE A 105 1.367 -7.929 3.686 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -0.251 -8.115 1.500 1.00 0.00 H new ATOM 0 HD2 PHE A 105 2.058 -4.663 2.642 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -0.323 -7.295 -0.845 1.00 0.00 H new ATOM 0 HE2 PHE A 105 2.065 -3.893 0.278 1.00 0.00 H new ATOM 0 HZ PHE A 105 0.870 -5.207 -1.461 1.00 0.00 H new ATOM 1422 N ASN A 106 -0.057 -8.283 6.390 1.00 0.00 N ATOM 1423 CA ASN A 106 -0.207 -9.395 7.329 1.00 0.00 C ATOM 1424 C ASN A 106 -1.687 -9.678 7.656 1.00 0.00 C ATOM 1425 O ASN A 106 -2.102 -10.838 7.644 1.00 0.00 O ATOM 1426 CB ASN A 106 0.632 -9.110 8.585 1.00 0.00 C ATOM 1427 CG ASN A 106 0.559 -10.258 9.576 1.00 0.00 C ATOM 1428 OD1 ASN A 106 1.112 -11.328 9.365 1.00 0.00 O ATOM 1429 ND2 ASN A 106 -0.133 -10.081 10.680 1.00 0.00 N ATOM 0 H ASN A 106 0.497 -7.507 6.753 1.00 0.00 H new ATOM 0 HA ASN A 106 0.166 -10.308 6.865 1.00 0.00 H new ATOM 0 HB2 ASN A 106 1.670 -8.940 8.299 1.00 0.00 H new ATOM 0 HB3 ASN A 106 0.278 -8.195 9.060 1.00 0.00 H new ATOM 0 HD21 ASN A 106 -0.209 -10.837 11.361 1.00 0.00 H new ATOM 0 HD22 ASN A 106 -0.594 -9.188 10.855 1.00 0.00 H new ATOM 1436 N THR A 107 -2.503 -8.642 7.886 1.00 0.00 N ATOM 1437 CA THR A 107 -3.957 -8.764 8.101 1.00 0.00 C ATOM 1438 C THR A 107 -4.682 -9.334 6.879 1.00 0.00 C ATOM 1439 O THR A 107 -5.573 -10.165 7.054 1.00 0.00 O ATOM 1440 CB THR A 107 -4.581 -7.411 8.494 1.00 0.00 C ATOM 1441 OG1 THR A 107 -3.976 -6.916 9.670 1.00 0.00 O ATOM 1442 CG2 THR A 107 -6.078 -7.491 8.798 1.00 0.00 C ATOM 0 H THR A 107 -2.170 -7.679 7.929 1.00 0.00 H new ATOM 0 HA THR A 107 -4.085 -9.467 8.924 1.00 0.00 H new ATOM 0 HB THR A 107 -4.419 -6.766 7.630 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.066 -6.615 9.468 1.00 0.00 H new ATOM 0 HG21 THR A 107 -6.448 -6.502 9.067 1.00 0.00 H new ATOM 0 HG22 THR A 107 -6.610 -7.850 7.917 1.00 0.00 H new ATOM 0 HG23 THR A 107 -6.245 -8.178 9.627 1.00 0.00 H new ATOM 1450 N MET A 108 -4.307 -8.950 5.651 1.00 0.00 N ATOM 1451 CA MET A 108 -4.868 -9.519 4.415 1.00 0.00 C ATOM 1452 C MET A 108 -4.656 -11.039 4.355 1.00 0.00 C ATOM 1453 O MET A 108 -5.621 -11.805 4.329 1.00 0.00 O ATOM 1454 CB MET A 108 -4.244 -8.845 3.182 1.00 0.00 C ATOM 1455 CG MET A 108 -4.847 -9.367 1.867 1.00 0.00 C ATOM 1456 SD MET A 108 -3.712 -9.374 0.453 1.00 0.00 S ATOM 1457 CE MET A 108 -3.177 -7.654 0.494 1.00 0.00 C ATOM 0 H MET A 108 -3.602 -8.232 5.485 1.00 0.00 H new ATOM 0 HA MET A 108 -5.941 -9.328 4.416 1.00 0.00 H new ATOM 0 HB2 MET A 108 -4.393 -7.767 3.245 1.00 0.00 H new ATOM 0 HB3 MET A 108 -3.168 -9.019 3.181 1.00 0.00 H new ATOM 0 HG2 MET A 108 -5.208 -10.383 2.029 1.00 0.00 H new ATOM 0 HG3 MET A 108 -5.714 -8.756 1.615 1.00 0.00 H new ATOM 0 HE1 MET A 108 -2.642 -7.417 -0.426 1.00 0.00 H new ATOM 0 HE2 MET A 108 -4.047 -7.004 0.585 1.00 0.00 H new ATOM 0 HE3 MET A 108 -2.517 -7.498 1.348 1.00 0.00 H new ATOM 1467 N PHE A 109 -3.394 -11.477 4.364 1.00 0.00 N ATOM 1468 CA PHE A 109 -3.040 -12.894 4.258 1.00 0.00 C ATOM 1469 C PHE A 109 -3.616 -13.719 5.420 1.00 0.00 C ATOM 1470 O PHE A 109 -4.167 -14.796 5.199 1.00 0.00 O ATOM 1471 CB PHE A 109 -1.512 -13.035 4.162 1.00 0.00 C ATOM 1472 CG PHE A 109 -0.849 -12.278 3.016 1.00 0.00 C ATOM 1473 CD1 PHE A 109 -1.360 -12.363 1.706 1.00 0.00 C ATOM 1474 CD2 PHE A 109 0.303 -11.499 3.254 1.00 0.00 C ATOM 1475 CE1 PHE A 109 -0.733 -11.680 0.650 1.00 0.00 C ATOM 1476 CE2 PHE A 109 0.930 -10.812 2.198 1.00 0.00 C ATOM 1477 CZ PHE A 109 0.414 -10.905 0.893 1.00 0.00 C ATOM 0 H PHE A 109 -2.588 -10.857 4.445 1.00 0.00 H new ATOM 0 HA PHE A 109 -3.488 -13.296 3.349 1.00 0.00 H new ATOM 0 HB2 PHE A 109 -1.074 -12.693 5.100 1.00 0.00 H new ATOM 0 HB3 PHE A 109 -1.269 -14.093 4.063 1.00 0.00 H new ATOM 0 HD1 PHE A 109 -2.240 -12.958 1.512 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.706 -11.429 4.253 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -1.133 -11.751 -0.351 1.00 0.00 H new ATOM 0 HE2 PHE A 109 1.808 -10.213 2.390 1.00 0.00 H new ATOM 0 HZ PHE A 109 0.897 -10.383 0.081 1.00 0.00 H new ATOM 1487 N THR A 110 -3.574 -13.187 6.648 1.00 0.00 N ATOM 1488 CA THR A 110 -4.116 -13.861 7.840 1.00 0.00 C ATOM 1489 C THR A 110 -5.632 -14.043 7.758 1.00 0.00 C ATOM 1490 O THR A 110 -6.117 -15.151 7.988 1.00 0.00 O ATOM 1491 CB THR A 110 -3.749 -13.116 9.136 1.00 0.00 C ATOM 1492 OG1 THR A 110 -2.349 -12.986 9.243 1.00 0.00 O ATOM 1493 CG2 THR A 110 -4.207 -13.849 10.398 1.00 0.00 C ATOM 0 H THR A 110 -3.163 -12.275 6.846 1.00 0.00 H new ATOM 0 HA THR A 110 -3.654 -14.848 7.865 1.00 0.00 H new ATOM 0 HB THR A 110 -4.253 -12.152 9.071 1.00 0.00 H new ATOM 0 HG1 THR A 110 -2.032 -12.320 8.598 1.00 0.00 H new ATOM 0 HG21 THR A 110 -3.919 -13.274 11.278 1.00 0.00 H new ATOM 0 HG22 THR A 110 -5.291 -13.964 10.379 1.00 0.00 H new ATOM 0 HG23 THR A 110 -3.738 -14.832 10.438 1.00 0.00 H new ATOM 1501 N ASN A 111 -6.403 -13.005 7.406 1.00 0.00 N ATOM 1502 CA ASN A 111 -7.865 -13.123 7.341 1.00 0.00 C ATOM 1503 C ASN A 111 -8.334 -14.111 6.250 1.00 0.00 C ATOM 1504 O ASN A 111 -9.304 -14.846 6.461 1.00 0.00 O ATOM 1505 CB ASN A 111 -8.516 -11.725 7.286 1.00 0.00 C ATOM 1506 CG ASN A 111 -8.723 -11.140 5.893 1.00 0.00 C ATOM 1507 OD1 ASN A 111 -9.508 -11.619 5.087 1.00 0.00 O ATOM 1508 ND2 ASN A 111 -8.064 -10.053 5.581 1.00 0.00 N ATOM 0 H ASN A 111 -6.042 -12.082 7.164 1.00 0.00 H new ATOM 0 HA ASN A 111 -8.222 -13.581 8.263 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -9.484 -11.777 7.785 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -7.898 -11.035 7.860 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -8.207 -9.613 4.672 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -7.407 -9.646 6.247 1.00 0.00 H new ATOM 1515 N CYS A 112 -7.583 -14.221 5.145 1.00 0.00 N ATOM 1516 CA CYS A 112 -7.771 -15.260 4.129 1.00 0.00 C ATOM 1517 C CYS A 112 -7.607 -16.681 4.701 1.00 0.00 C ATOM 1518 O CYS A 112 -8.431 -17.547 4.403 1.00 0.00 O ATOM 1519 CB CYS A 112 -6.789 -15.013 2.973 1.00 0.00 C ATOM 1520 SG CYS A 112 -7.401 -13.659 1.932 1.00 0.00 S ATOM 0 H CYS A 112 -6.818 -13.581 4.931 1.00 0.00 H new ATOM 0 HA CYS A 112 -8.796 -15.198 3.763 1.00 0.00 H new ATOM 0 HB2 CYS A 112 -5.803 -14.765 3.367 1.00 0.00 H new ATOM 0 HB3 CYS A 112 -6.676 -15.920 2.379 1.00 0.00 H new ATOM 0 HG CYS A 112 -6.990 -12.523 2.412 1.00 0.00 H new ATOM 1526 N TYR A 113 -6.590 -16.925 5.538 1.00 0.00 N ATOM 1527 CA TYR A 113 -6.341 -18.235 6.163 1.00 0.00 C ATOM 1528 C TYR A 113 -7.397 -18.635 7.207 1.00 0.00 C ATOM 1529 O TYR A 113 -7.630 -19.828 7.411 1.00 0.00 O ATOM 1530 CB TYR A 113 -4.959 -18.252 6.839 1.00 0.00 C ATOM 1531 CG TYR A 113 -3.759 -17.859 5.992 1.00 0.00 C ATOM 1532 CD1 TYR A 113 -3.725 -18.116 4.607 1.00 0.00 C ATOM 1533 CD2 TYR A 113 -2.657 -17.243 6.616 1.00 0.00 C ATOM 1534 CE1 TYR A 113 -2.601 -17.744 3.843 1.00 0.00 C ATOM 1535 CE2 TYR A 113 -1.529 -16.869 5.857 1.00 0.00 C ATOM 1536 CZ TYR A 113 -1.503 -17.114 4.467 1.00 0.00 C ATOM 1537 OH TYR A 113 -0.418 -16.743 3.736 1.00 0.00 O ATOM 0 H TYR A 113 -5.909 -16.213 5.804 1.00 0.00 H new ATOM 0 HA TYR A 113 -6.391 -18.959 5.350 1.00 0.00 H new ATOM 0 HB2 TYR A 113 -4.997 -17.584 7.699 1.00 0.00 H new ATOM 0 HB3 TYR A 113 -4.785 -19.257 7.224 1.00 0.00 H new ATOM 0 HD1 TYR A 113 -4.564 -18.600 4.129 1.00 0.00 H new ATOM 0 HD2 TYR A 113 -2.676 -17.056 7.680 1.00 0.00 H new ATOM 0 HE1 TYR A 113 -2.580 -17.941 2.781 1.00 0.00 H new ATOM 0 HE2 TYR A 113 -0.686 -16.396 6.338 1.00 0.00 H new ATOM 0 HH TYR A 113 0.244 -16.322 4.324 1.00 0.00 H new ATOM 1547 N ILE A 114 -8.025 -17.663 7.880 1.00 0.00 N ATOM 1548 CA ILE A 114 -9.073 -17.922 8.885 1.00 0.00 C ATOM 1549 C ILE A 114 -10.376 -18.388 8.212 1.00 0.00 C ATOM 1550 O ILE A 114 -10.895 -19.459 8.539 1.00 0.00 O ATOM 1551 CB ILE A 114 -9.326 -16.672 9.763 1.00 0.00 C ATOM 1552 CG1 ILE A 114 -8.065 -16.276 10.562 1.00 0.00 C ATOM 1553 CG2 ILE A 114 -10.479 -16.914 10.756 1.00 0.00 C ATOM 1554 CD1 ILE A 114 -8.177 -14.873 11.162 1.00 0.00 C ATOM 0 H ILE A 114 -7.823 -16.672 7.746 1.00 0.00 H new ATOM 0 HA ILE A 114 -8.720 -18.723 9.535 1.00 0.00 H new ATOM 0 HB ILE A 114 -9.591 -15.862 9.083 1.00 0.00 H new ATOM 0 HG12 ILE A 114 -7.902 -16.999 11.361 1.00 0.00 H new ATOM 0 HG13 ILE A 114 -7.194 -16.321 9.908 1.00 0.00 H new ATOM 0 HG21 ILE A 114 -10.634 -16.019 11.359 1.00 0.00 H new ATOM 0 HG22 ILE A 114 -11.391 -17.143 10.205 1.00 0.00 H new ATOM 0 HG23 ILE A 114 -10.229 -17.751 11.407 1.00 0.00 H new ATOM 0 HD11 ILE A 114 -7.267 -14.640 11.714 1.00 0.00 H new ATOM 0 HD12 ILE A 114 -8.313 -14.145 10.362 1.00 0.00 H new ATOM 0 HD13 ILE A 114 -9.031 -14.833 11.838 1.00 0.00 H new ATOM 1566 N TYR A 115 -10.925 -17.579 7.298 1.00 0.00 N ATOM 1567 CA TYR A 115 -12.258 -17.809 6.717 1.00 0.00 C ATOM 1568 C TYR A 115 -12.325 -19.000 5.741 1.00 0.00 C ATOM 1569 O TYR A 115 -13.333 -19.709 5.694 1.00 0.00 O ATOM 1570 CB TYR A 115 -12.716 -16.521 6.026 1.00 0.00 C ATOM 1571 CG TYR A 115 -14.193 -16.485 5.675 1.00 0.00 C ATOM 1572 CD1 TYR A 115 -15.120 -16.097 6.659 1.00 0.00 C ATOM 1573 CD2 TYR A 115 -14.646 -16.838 4.387 1.00 0.00 C ATOM 1574 CE1 TYR A 115 -16.497 -16.072 6.374 1.00 0.00 C ATOM 1575 CE2 TYR A 115 -16.026 -16.817 4.095 1.00 0.00 C ATOM 1576 CZ TYR A 115 -16.952 -16.441 5.093 1.00 0.00 C ATOM 1577 OH TYR A 115 -18.286 -16.441 4.831 1.00 0.00 O ATOM 0 H TYR A 115 -10.459 -16.746 6.939 1.00 0.00 H new ATOM 0 HA TYR A 115 -12.926 -18.075 7.536 1.00 0.00 H new ATOM 0 HB2 TYR A 115 -12.489 -15.675 6.675 1.00 0.00 H new ATOM 0 HB3 TYR A 115 -12.135 -16.387 5.113 1.00 0.00 H new ATOM 0 HD1 TYR A 115 -14.771 -15.816 7.642 1.00 0.00 H new ATOM 0 HD2 TYR A 115 -13.937 -17.124 3.625 1.00 0.00 H new ATOM 0 HE1 TYR A 115 -17.203 -15.771 7.134 1.00 0.00 H new ATOM 0 HE2 TYR A 115 -16.374 -17.088 3.109 1.00 0.00 H new ATOM 0 HH TYR A 115 -18.727 -15.760 5.381 1.00 0.00 H new ATOM 1587 N ASN A 116 -11.255 -19.235 4.976 1.00 0.00 N ATOM 1588 CA ASN A 116 -11.167 -20.308 3.978 1.00 0.00 C ATOM 1589 C ASN A 116 -10.477 -21.564 4.549 1.00 0.00 C ATOM 1590 O ASN A 116 -9.774 -21.499 5.563 1.00 0.00 O ATOM 1591 CB ASN A 116 -10.411 -19.764 2.756 1.00 0.00 C ATOM 1592 CG ASN A 116 -11.077 -18.538 2.156 1.00 0.00 C ATOM 1593 OD1 ASN A 116 -12.095 -18.612 1.480 1.00 0.00 O ATOM 1594 ND2 ASN A 116 -10.530 -17.369 2.400 1.00 0.00 N ATOM 0 H ASN A 116 -10.406 -18.672 5.034 1.00 0.00 H new ATOM 0 HA ASN A 116 -12.171 -20.617 3.687 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -9.391 -19.513 3.046 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -10.344 -20.544 1.998 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -10.953 -16.520 2.026 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -9.682 -17.310 2.964 1.00 0.00 H new ATOM 1601 N LYS A 117 -10.641 -22.718 3.890 1.00 0.00 N ATOM 1602 CA LYS A 117 -9.886 -23.946 4.199 1.00 0.00 C ATOM 1603 C LYS A 117 -8.432 -23.820 3.710 1.00 0.00 C ATOM 1604 O LYS A 117 -8.199 -23.153 2.698 1.00 0.00 O ATOM 1605 CB LYS A 117 -10.573 -25.163 3.543 1.00 0.00 C ATOM 1606 CG LYS A 117 -11.995 -25.450 4.059 1.00 0.00 C ATOM 1607 CD LYS A 117 -12.038 -25.776 5.560 1.00 0.00 C ATOM 1608 CE LYS A 117 -13.459 -26.175 5.972 1.00 0.00 C ATOM 1609 NZ LYS A 117 -13.535 -26.502 7.419 1.00 0.00 N ATOM 0 H LYS A 117 -11.304 -22.830 3.123 1.00 0.00 H new ATOM 0 HA LYS A 117 -9.872 -24.090 5.279 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -10.617 -25.002 2.466 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -9.955 -26.046 3.709 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -12.628 -24.584 3.863 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -12.416 -26.285 3.500 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -11.345 -26.587 5.784 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -11.713 -24.910 6.137 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -14.147 -25.360 5.745 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -13.781 -27.036 5.386 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -14.510 -26.768 7.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -12.897 -27.296 7.630 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -13.252 -25.672 7.978 1.00 0.00 H new ATOM 1623 N PRO A 118 -7.452 -24.506 4.337 1.00 0.00 N ATOM 1624 CA PRO A 118 -6.034 -24.428 3.957 1.00 0.00 C ATOM 1625 C PRO A 118 -5.702 -24.999 2.561 1.00 0.00 C ATOM 1626 O PRO A 118 -4.550 -24.938 2.125 1.00 0.00 O ATOM 1627 CB PRO A 118 -5.276 -25.154 5.076 1.00 0.00 C ATOM 1628 CG PRO A 118 -6.300 -26.144 5.621 1.00 0.00 C ATOM 1629 CD PRO A 118 -7.614 -25.377 5.493 1.00 0.00 C ATOM 0 HA PRO A 118 -5.736 -23.384 3.859 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -4.390 -25.663 4.695 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -4.939 -24.461 5.847 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.314 -27.069 5.045 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -6.089 -26.415 6.655 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -8.453 -26.059 5.355 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -7.819 -24.798 6.394 1.00 0.00 H new ATOM 1637 N THR A 119 -6.699 -25.534 1.848 1.00 0.00 N ATOM 1638 CA THR A 119 -6.598 -26.137 0.507 1.00 0.00 C ATOM 1639 C THR A 119 -7.436 -25.400 -0.549 1.00 0.00 C ATOM 1640 O THR A 119 -7.427 -25.794 -1.716 1.00 0.00 O ATOM 1641 CB THR A 119 -7.019 -27.617 0.558 1.00 0.00 C ATOM 1642 OG1 THR A 119 -8.332 -27.754 1.070 1.00 0.00 O ATOM 1643 CG2 THR A 119 -6.099 -28.431 1.467 1.00 0.00 C ATOM 0 H THR A 119 -7.653 -25.561 2.208 1.00 0.00 H new ATOM 0 HA THR A 119 -5.554 -26.052 0.206 1.00 0.00 H new ATOM 0 HB THR A 119 -6.962 -27.985 -0.466 1.00 0.00 H new ATOM 0 HG1 THR A 119 -8.578 -28.703 1.091 1.00 0.00 H new ATOM 0 HG21 THR A 119 -6.426 -29.471 1.479 1.00 0.00 H new ATOM 0 HG22 THR A 119 -5.077 -28.377 1.093 1.00 0.00 H new ATOM 0 HG23 THR A 119 -6.137 -28.027 2.479 1.00 0.00 H new ATOM 1651 N ASP A 120 -8.157 -24.337 -0.171 1.00 0.00 N ATOM 1652 CA ASP A 120 -8.831 -23.450 -1.131 1.00 0.00 C ATOM 1653 C ASP A 120 -7.801 -22.649 -1.948 1.00 0.00 C ATOM 1654 O ASP A 120 -6.758 -22.247 -1.428 1.00 0.00 O ATOM 1655 CB ASP A 120 -9.786 -22.490 -0.399 1.00 0.00 C ATOM 1656 CG ASP A 120 -11.084 -23.155 0.090 1.00 0.00 C ATOM 1657 OD1 ASP A 120 -11.644 -24.019 -0.627 1.00 0.00 O ATOM 1658 OD2 ASP A 120 -11.583 -22.773 1.176 1.00 0.00 O ATOM 0 H ASP A 120 -8.290 -24.067 0.804 1.00 0.00 H new ATOM 0 HA ASP A 120 -9.411 -24.069 -1.815 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -9.266 -22.058 0.456 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -10.040 -21.667 -1.067 1.00 0.00 H new ATOM 1663 N ASP A 121 -8.095 -22.387 -3.226 1.00 0.00 N ATOM 1664 CA ASP A 121 -7.162 -21.716 -4.145 1.00 0.00 C ATOM 1665 C ASP A 121 -6.690 -20.354 -3.613 1.00 0.00 C ATOM 1666 O ASP A 121 -5.490 -20.088 -3.590 1.00 0.00 O ATOM 1667 CB ASP A 121 -7.804 -21.553 -5.530 1.00 0.00 C ATOM 1668 CG ASP A 121 -8.048 -22.906 -6.213 1.00 0.00 C ATOM 1669 OD1 ASP A 121 -7.108 -23.443 -6.847 1.00 0.00 O ATOM 1670 OD2 ASP A 121 -9.184 -23.432 -6.126 1.00 0.00 O ATOM 0 H ASP A 121 -8.987 -22.633 -3.655 1.00 0.00 H new ATOM 0 HA ASP A 121 -6.280 -22.351 -4.226 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -8.750 -21.021 -5.431 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -7.158 -20.940 -6.159 1.00 0.00 H new ATOM 1675 N ILE A 122 -7.611 -19.525 -3.107 1.00 0.00 N ATOM 1676 CA ILE A 122 -7.325 -18.205 -2.518 1.00 0.00 C ATOM 1677 C ILE A 122 -6.294 -18.238 -1.373 1.00 0.00 C ATOM 1678 O ILE A 122 -5.539 -17.279 -1.195 1.00 0.00 O ATOM 1679 CB ILE A 122 -8.649 -17.542 -2.068 1.00 0.00 C ATOM 1680 CG1 ILE A 122 -8.524 -16.033 -1.759 1.00 0.00 C ATOM 1681 CG2 ILE A 122 -9.259 -18.260 -0.847 1.00 0.00 C ATOM 1682 CD1 ILE A 122 -8.074 -15.188 -2.959 1.00 0.00 C ATOM 0 H ILE A 122 -8.604 -19.757 -3.094 1.00 0.00 H new ATOM 0 HA ILE A 122 -6.857 -17.604 -3.298 1.00 0.00 H new ATOM 0 HB ILE A 122 -9.312 -17.643 -2.927 1.00 0.00 H new ATOM 0 HG12 ILE A 122 -9.487 -15.663 -1.407 1.00 0.00 H new ATOM 0 HG13 ILE A 122 -7.813 -15.897 -0.944 1.00 0.00 H new ATOM 0 HG21 ILE A 122 -10.187 -17.766 -0.561 1.00 0.00 H new ATOM 0 HG22 ILE A 122 -9.465 -19.300 -1.102 1.00 0.00 H new ATOM 0 HG23 ILE A 122 -8.556 -18.223 -0.015 1.00 0.00 H new ATOM 0 HD11 ILE A 122 -8.010 -14.141 -2.663 1.00 0.00 H new ATOM 0 HD12 ILE A 122 -7.096 -15.530 -3.298 1.00 0.00 H new ATOM 0 HD13 ILE A 122 -8.796 -15.293 -3.769 1.00 0.00 H new ATOM 1694 N VAL A 123 -6.218 -19.337 -0.612 1.00 0.00 N ATOM 1695 CA VAL A 123 -5.189 -19.527 0.423 1.00 0.00 C ATOM 1696 C VAL A 123 -3.835 -19.812 -0.214 1.00 0.00 C ATOM 1697 O VAL A 123 -2.856 -19.171 0.153 1.00 0.00 O ATOM 1698 CB VAL A 123 -5.574 -20.640 1.416 1.00 0.00 C ATOM 1699 CG1 VAL A 123 -4.399 -21.045 2.320 1.00 0.00 C ATOM 1700 CG2 VAL A 123 -6.743 -20.160 2.281 1.00 0.00 C ATOM 0 H VAL A 123 -6.867 -20.120 -0.695 1.00 0.00 H new ATOM 0 HA VAL A 123 -5.117 -18.599 0.990 1.00 0.00 H new ATOM 0 HB VAL A 123 -5.860 -21.519 0.838 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -4.719 -21.832 3.002 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -3.576 -21.410 1.705 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -4.067 -20.180 2.894 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.020 -20.944 2.986 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -6.446 -19.266 2.830 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -7.596 -19.928 1.643 1.00 0.00 H new ATOM 1710 N LEU A 124 -3.757 -20.709 -1.199 1.00 0.00 N ATOM 1711 CA LEU A 124 -2.508 -21.003 -1.916 1.00 0.00 C ATOM 1712 C LEU A 124 -1.967 -19.756 -2.645 1.00 0.00 C ATOM 1713 O LEU A 124 -0.760 -19.509 -2.645 1.00 0.00 O ATOM 1714 CB LEU A 124 -2.738 -22.159 -2.906 1.00 0.00 C ATOM 1715 CG LEU A 124 -3.309 -23.453 -2.290 1.00 0.00 C ATOM 1716 CD1 LEU A 124 -3.548 -24.478 -3.399 1.00 0.00 C ATOM 1717 CD2 LEU A 124 -2.376 -24.071 -1.247 1.00 0.00 C ATOM 0 H LEU A 124 -4.556 -21.253 -1.524 1.00 0.00 H new ATOM 0 HA LEU A 124 -1.755 -21.302 -1.187 1.00 0.00 H new ATOM 0 HB2 LEU A 124 -3.418 -21.817 -3.686 1.00 0.00 H new ATOM 0 HB3 LEU A 124 -1.790 -22.394 -3.390 1.00 0.00 H new ATOM 0 HG LEU A 124 -4.240 -23.187 -1.789 1.00 0.00 H new ATOM 0 HD11 LEU A 124 -3.952 -25.394 -2.967 1.00 0.00 H new ATOM 0 HD12 LEU A 124 -4.258 -24.074 -4.121 1.00 0.00 H new ATOM 0 HD13 LEU A 124 -2.606 -24.698 -3.900 1.00 0.00 H new ATOM 0 HD21 LEU A 124 -2.828 -24.979 -0.847 1.00 0.00 H new ATOM 0 HD22 LEU A 124 -1.421 -24.316 -1.712 1.00 0.00 H new ATOM 0 HD23 LEU A 124 -2.213 -23.359 -0.437 1.00 0.00 H new ATOM 1729 N MET A 125 -2.862 -18.932 -3.199 1.00 0.00 N ATOM 1730 CA MET A 125 -2.558 -17.605 -3.744 1.00 0.00 C ATOM 1731 C MET A 125 -1.965 -16.668 -2.682 1.00 0.00 C ATOM 1732 O MET A 125 -0.895 -16.094 -2.895 1.00 0.00 O ATOM 1733 CB MET A 125 -3.842 -16.983 -4.301 1.00 0.00 C ATOM 1734 CG MET A 125 -4.428 -17.751 -5.487 1.00 0.00 C ATOM 1735 SD MET A 125 -6.096 -17.187 -5.898 1.00 0.00 S ATOM 1736 CE MET A 125 -5.928 -17.107 -7.687 1.00 0.00 C ATOM 0 H MET A 125 -3.848 -19.178 -3.283 1.00 0.00 H new ATOM 0 HA MET A 125 -1.815 -17.731 -4.532 1.00 0.00 H new ATOM 0 HB2 MET A 125 -4.587 -16.934 -3.507 1.00 0.00 H new ATOM 0 HB3 MET A 125 -3.636 -15.958 -4.608 1.00 0.00 H new ATOM 0 HG2 MET A 125 -3.780 -17.629 -6.355 1.00 0.00 H new ATOM 0 HG3 MET A 125 -4.452 -18.816 -5.254 1.00 0.00 H new ATOM 0 HE1 MET A 125 -6.904 -17.251 -8.151 1.00 0.00 H new ATOM 0 HE2 MET A 125 -5.531 -16.133 -7.972 1.00 0.00 H new ATOM 0 HE3 MET A 125 -5.247 -17.889 -8.024 1.00 0.00 H new ATOM 1746 N ALA A 126 -2.619 -16.539 -1.522 1.00 0.00 N ATOM 1747 CA ALA A 126 -2.122 -15.739 -0.402 1.00 0.00 C ATOM 1748 C ALA A 126 -0.767 -16.240 0.131 1.00 0.00 C ATOM 1749 O ALA A 126 0.093 -15.425 0.448 1.00 0.00 O ATOM 1750 CB ALA A 126 -3.179 -15.720 0.707 1.00 0.00 C ATOM 0 H ALA A 126 -3.514 -16.991 -1.335 1.00 0.00 H new ATOM 0 HA ALA A 126 -1.946 -14.725 -0.761 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -2.816 -15.126 1.545 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -4.101 -15.282 0.324 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -3.373 -16.739 1.042 1.00 0.00 H new ATOM 1756 N GLN A 127 -0.537 -17.557 0.203 1.00 0.00 N ATOM 1757 CA GLN A 127 0.758 -18.143 0.569 1.00 0.00 C ATOM 1758 C GLN A 127 1.865 -17.777 -0.438 1.00 0.00 C ATOM 1759 O GLN A 127 2.958 -17.375 -0.034 1.00 0.00 O ATOM 1760 CB GLN A 127 0.638 -19.675 0.677 1.00 0.00 C ATOM 1761 CG GLN A 127 -0.222 -20.152 1.863 1.00 0.00 C ATOM 1762 CD GLN A 127 -0.388 -21.672 1.927 1.00 0.00 C ATOM 1763 OE1 GLN A 127 0.088 -22.436 1.096 1.00 0.00 O ATOM 1764 NE2 GLN A 127 -1.069 -22.177 2.934 1.00 0.00 N ATOM 0 H GLN A 127 -1.255 -18.254 0.006 1.00 0.00 H new ATOM 0 HA GLN A 127 1.039 -17.727 1.537 1.00 0.00 H new ATOM 0 HB2 GLN A 127 0.211 -20.062 -0.248 1.00 0.00 H new ATOM 0 HB3 GLN A 127 1.637 -20.102 0.770 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.230 -19.805 2.792 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -1.207 -19.690 1.796 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -1.474 -21.559 3.637 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -1.192 -23.187 3.011 1.00 0.00 H new ATOM 1773 N ALA A 128 1.591 -17.877 -1.745 1.00 0.00 N ATOM 1774 CA ALA A 128 2.534 -17.500 -2.801 1.00 0.00 C ATOM 1775 C ALA A 128 2.898 -16.002 -2.759 1.00 0.00 C ATOM 1776 O ALA A 128 4.077 -15.649 -2.846 1.00 0.00 O ATOM 1777 CB ALA A 128 1.936 -17.895 -4.157 1.00 0.00 C ATOM 0 H ALA A 128 0.700 -18.225 -2.100 1.00 0.00 H new ATOM 0 HA ALA A 128 3.470 -18.036 -2.641 1.00 0.00 H new ATOM 0 HB1 ALA A 128 2.627 -17.620 -4.954 1.00 0.00 H new ATOM 0 HB2 ALA A 128 1.765 -18.971 -4.180 1.00 0.00 H new ATOM 0 HB3 ALA A 128 0.989 -17.375 -4.303 1.00 0.00 H new ATOM 1783 N LEU A 129 1.901 -15.129 -2.576 1.00 0.00 N ATOM 1784 CA LEU A 129 2.098 -13.687 -2.405 1.00 0.00 C ATOM 1785 C LEU A 129 2.855 -13.357 -1.104 1.00 0.00 C ATOM 1786 O LEU A 129 3.804 -12.579 -1.135 1.00 0.00 O ATOM 1787 CB LEU A 129 0.726 -12.983 -2.428 1.00 0.00 C ATOM 1788 CG LEU A 129 0.023 -12.965 -3.801 1.00 0.00 C ATOM 1789 CD1 LEU A 129 -1.377 -12.366 -3.657 1.00 0.00 C ATOM 1790 CD2 LEU A 129 0.779 -12.133 -4.835 1.00 0.00 C ATOM 0 H LEU A 129 0.921 -15.409 -2.542 1.00 0.00 H new ATOM 0 HA LEU A 129 2.714 -13.325 -3.228 1.00 0.00 H new ATOM 0 HB2 LEU A 129 0.071 -13.474 -1.708 1.00 0.00 H new ATOM 0 HB3 LEU A 129 0.857 -11.955 -2.091 1.00 0.00 H new ATOM 0 HG LEU A 129 -0.017 -13.999 -4.144 1.00 0.00 H new ATOM 0 HD11 LEU A 129 -1.870 -12.355 -4.629 1.00 0.00 H new ATOM 0 HD12 LEU A 129 -1.961 -12.968 -2.961 1.00 0.00 H new ATOM 0 HD13 LEU A 129 -1.300 -11.347 -3.278 1.00 0.00 H new ATOM 0 HD21 LEU A 129 0.241 -12.154 -5.783 1.00 0.00 H new ATOM 0 HD22 LEU A 129 0.859 -11.104 -4.486 1.00 0.00 H new ATOM 0 HD23 LEU A 129 1.778 -12.547 -4.975 1.00 0.00 H new ATOM 1802 N GLU A 130 2.494 -13.961 0.031 1.00 0.00 N ATOM 1803 CA GLU A 130 3.100 -13.663 1.337 1.00 0.00 C ATOM 1804 C GLU A 130 4.602 -13.998 1.396 1.00 0.00 C ATOM 1805 O GLU A 130 5.383 -13.218 1.951 1.00 0.00 O ATOM 1806 CB GLU A 130 2.318 -14.385 2.450 1.00 0.00 C ATOM 1807 CG GLU A 130 2.798 -14.059 3.877 1.00 0.00 C ATOM 1808 CD GLU A 130 3.515 -15.237 4.574 1.00 0.00 C ATOM 1809 OE1 GLU A 130 4.337 -15.940 3.937 1.00 0.00 O ATOM 1810 OE2 GLU A 130 3.266 -15.459 5.784 1.00 0.00 O ATOM 0 H GLU A 130 1.768 -14.676 0.073 1.00 0.00 H new ATOM 0 HA GLU A 130 3.033 -12.586 1.491 1.00 0.00 H new ATOM 0 HB2 GLU A 130 1.263 -14.123 2.365 1.00 0.00 H new ATOM 0 HB3 GLU A 130 2.393 -15.461 2.291 1.00 0.00 H new ATOM 0 HG2 GLU A 130 3.475 -13.205 3.837 1.00 0.00 H new ATOM 0 HG3 GLU A 130 1.941 -13.759 4.480 1.00 0.00 H new ATOM 1817 N LYS A 131 5.035 -15.096 0.759 1.00 0.00 N ATOM 1818 CA LYS A 131 6.463 -15.428 0.621 1.00 0.00 C ATOM 1819 C LYS A 131 7.234 -14.323 -0.105 1.00 0.00 C ATOM 1820 O LYS A 131 8.289 -13.901 0.370 1.00 0.00 O ATOM 1821 CB LYS A 131 6.632 -16.779 -0.092 1.00 0.00 C ATOM 1822 CG LYS A 131 6.266 -17.955 0.830 1.00 0.00 C ATOM 1823 CD LYS A 131 6.444 -19.322 0.156 1.00 0.00 C ATOM 1824 CE LYS A 131 5.472 -19.522 -1.015 1.00 0.00 C ATOM 1825 NZ LYS A 131 5.627 -20.869 -1.623 1.00 0.00 N ATOM 0 H LYS A 131 4.410 -15.776 0.327 1.00 0.00 H new ATOM 0 HA LYS A 131 6.885 -15.509 1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 131 6.002 -16.803 -0.981 1.00 0.00 H new ATOM 0 HB3 LYS A 131 7.663 -16.887 -0.429 1.00 0.00 H new ATOM 0 HG2 LYS A 131 6.886 -17.914 1.726 1.00 0.00 H new ATOM 0 HG3 LYS A 131 5.231 -17.847 1.154 1.00 0.00 H new ATOM 0 HD2 LYS A 131 7.468 -19.417 -0.204 1.00 0.00 H new ATOM 0 HD3 LYS A 131 6.290 -20.111 0.892 1.00 0.00 H new ATOM 0 HE2 LYS A 131 4.447 -19.394 -0.665 1.00 0.00 H new ATOM 0 HE3 LYS A 131 5.648 -18.757 -1.771 1.00 0.00 H new ATOM 0 HZ1 LYS A 131 4.957 -20.973 -2.411 1.00 0.00 H new ATOM 0 HZ2 LYS A 131 6.598 -20.980 -1.978 1.00 0.00 H new ATOM 0 HZ3 LYS A 131 5.435 -21.598 -0.906 1.00 0.00 H new ATOM 1839 N ILE A 132 6.699 -13.817 -1.219 1.00 0.00 N ATOM 1840 CA ILE A 132 7.314 -12.727 -1.990 1.00 0.00 C ATOM 1841 C ILE A 132 7.287 -11.420 -1.195 1.00 0.00 C ATOM 1842 O ILE A 132 8.310 -10.748 -1.126 1.00 0.00 O ATOM 1843 CB ILE A 132 6.635 -12.569 -3.367 1.00 0.00 C ATOM 1844 CG1 ILE A 132 6.809 -13.873 -4.180 1.00 0.00 C ATOM 1845 CG2 ILE A 132 7.246 -11.380 -4.136 1.00 0.00 C ATOM 1846 CD1 ILE A 132 5.944 -13.931 -5.438 1.00 0.00 C ATOM 0 H ILE A 132 5.821 -14.152 -1.616 1.00 0.00 H new ATOM 0 HA ILE A 132 8.358 -12.983 -2.171 1.00 0.00 H new ATOM 0 HB ILE A 132 5.573 -12.374 -3.219 1.00 0.00 H new ATOM 0 HG12 ILE A 132 7.856 -13.977 -4.464 1.00 0.00 H new ATOM 0 HG13 ILE A 132 6.566 -14.723 -3.543 1.00 0.00 H new ATOM 0 HG21 ILE A 132 6.756 -11.283 -5.105 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.103 -10.464 -3.563 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.312 -11.552 -4.284 1.00 0.00 H new ATOM 0 HD11 ILE A 132 6.119 -14.874 -5.957 1.00 0.00 H new ATOM 0 HD12 ILE A 132 4.892 -13.860 -5.160 1.00 0.00 H new ATOM 0 HD13 ILE A 132 6.203 -13.101 -6.096 1.00 0.00 H new ATOM 1858 N PHE A 133 6.171 -11.081 -0.541 1.00 0.00 N ATOM 1859 CA PHE A 133 6.064 -9.915 0.343 1.00 0.00 C ATOM 1860 C PHE A 133 7.209 -9.891 1.368 1.00 0.00 C ATOM 1861 O PHE A 133 7.937 -8.902 1.451 1.00 0.00 O ATOM 1862 CB PHE A 133 4.685 -9.917 1.031 1.00 0.00 C ATOM 1863 CG PHE A 133 4.587 -9.012 2.246 1.00 0.00 C ATOM 1864 CD1 PHE A 133 4.527 -7.615 2.095 1.00 0.00 C ATOM 1865 CD2 PHE A 133 4.620 -9.570 3.540 1.00 0.00 C ATOM 1866 CE1 PHE A 133 4.542 -6.784 3.226 1.00 0.00 C ATOM 1867 CE2 PHE A 133 4.629 -8.737 4.672 1.00 0.00 C ATOM 1868 CZ PHE A 133 4.602 -7.341 4.512 1.00 0.00 C ATOM 0 H PHE A 133 5.305 -11.616 -0.612 1.00 0.00 H new ATOM 0 HA PHE A 133 6.154 -9.006 -0.252 1.00 0.00 H new ATOM 0 HB2 PHE A 133 3.930 -9.613 0.305 1.00 0.00 H new ATOM 0 HB3 PHE A 133 4.445 -10.937 1.333 1.00 0.00 H new ATOM 0 HD1 PHE A 133 4.469 -7.181 1.108 1.00 0.00 H new ATOM 0 HD2 PHE A 133 4.638 -10.643 3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 133 4.507 -5.711 3.106 1.00 0.00 H new ATOM 0 HE2 PHE A 133 4.657 -9.168 5.662 1.00 0.00 H new ATOM 0 HZ PHE A 133 4.627 -6.697 5.379 1.00 0.00 H new ATOM 1878 N LEU A 134 7.439 -10.996 2.085 1.00 0.00 N ATOM 1879 CA LEU A 134 8.522 -11.085 3.068 1.00 0.00 C ATOM 1880 C LEU A 134 9.921 -10.961 2.434 1.00 0.00 C ATOM 1881 O LEU A 134 10.767 -10.256 2.983 1.00 0.00 O ATOM 1882 CB LEU A 134 8.382 -12.391 3.872 1.00 0.00 C ATOM 1883 CG LEU A 134 7.140 -12.442 4.785 1.00 0.00 C ATOM 1884 CD1 LEU A 134 6.996 -13.838 5.389 1.00 0.00 C ATOM 1885 CD2 LEU A 134 7.214 -11.431 5.934 1.00 0.00 C ATOM 0 H LEU A 134 6.884 -11.848 2.001 1.00 0.00 H new ATOM 0 HA LEU A 134 8.428 -10.234 3.743 1.00 0.00 H new ATOM 0 HB2 LEU A 134 8.343 -13.230 3.177 1.00 0.00 H new ATOM 0 HB3 LEU A 134 9.274 -12.525 4.484 1.00 0.00 H new ATOM 0 HG LEU A 134 6.282 -12.193 4.160 1.00 0.00 H new ATOM 0 HD11 LEU A 134 6.117 -13.867 6.033 1.00 0.00 H new ATOM 0 HD12 LEU A 134 6.885 -14.571 4.590 1.00 0.00 H new ATOM 0 HD13 LEU A 134 7.884 -14.074 5.976 1.00 0.00 H new ATOM 0 HD21 LEU A 134 6.315 -11.509 6.546 1.00 0.00 H new ATOM 0 HD22 LEU A 134 8.090 -11.641 6.548 1.00 0.00 H new ATOM 0 HD23 LEU A 134 7.290 -10.423 5.527 1.00 0.00 H new ATOM 1897 N GLN A 135 10.170 -11.567 1.265 1.00 0.00 N ATOM 1898 CA GLN A 135 11.430 -11.393 0.516 1.00 0.00 C ATOM 1899 C GLN A 135 11.663 -9.942 0.060 1.00 0.00 C ATOM 1900 O GLN A 135 12.796 -9.456 0.066 1.00 0.00 O ATOM 1901 CB GLN A 135 11.438 -12.298 -0.728 1.00 0.00 C ATOM 1902 CG GLN A 135 11.546 -13.793 -0.411 1.00 0.00 C ATOM 1903 CD GLN A 135 12.916 -14.184 0.144 1.00 0.00 C ATOM 1904 OE1 GLN A 135 13.941 -14.087 -0.520 1.00 0.00 O ATOM 1905 NE2 GLN A 135 12.994 -14.637 1.378 1.00 0.00 N ATOM 0 H GLN A 135 9.506 -12.192 0.809 1.00 0.00 H new ATOM 0 HA GLN A 135 12.231 -11.665 1.203 1.00 0.00 H new ATOM 0 HB2 GLN A 135 10.525 -12.123 -1.298 1.00 0.00 H new ATOM 0 HB3 GLN A 135 12.273 -12.012 -1.368 1.00 0.00 H new ATOM 0 HG2 GLN A 135 10.776 -14.063 0.312 1.00 0.00 H new ATOM 0 HG3 GLN A 135 11.349 -14.367 -1.316 1.00 0.00 H new ATOM 0 HE21 GLN A 135 12.150 -14.724 1.944 1.00 0.00 H new ATOM 0 HE22 GLN A 135 13.899 -14.901 1.768 1.00 0.00 H new ATOM 1914 N LYS A 136 10.595 -9.244 -0.334 1.00 0.00 N ATOM 1915 CA LYS A 136 10.621 -7.851 -0.801 1.00 0.00 C ATOM 1916 C LYS A 136 10.903 -6.881 0.347 1.00 0.00 C ATOM 1917 O LYS A 136 11.864 -6.120 0.265 1.00 0.00 O ATOM 1918 CB LYS A 136 9.298 -7.516 -1.514 1.00 0.00 C ATOM 1919 CG LYS A 136 9.107 -8.268 -2.841 1.00 0.00 C ATOM 1920 CD LYS A 136 9.820 -7.581 -4.010 1.00 0.00 C ATOM 1921 CE LYS A 136 9.683 -8.410 -5.293 1.00 0.00 C ATOM 1922 NZ LYS A 136 10.629 -9.559 -5.322 1.00 0.00 N ATOM 0 H LYS A 136 9.657 -9.644 -0.338 1.00 0.00 H new ATOM 0 HA LYS A 136 11.437 -7.738 -1.515 1.00 0.00 H new ATOM 0 HB2 LYS A 136 8.467 -7.752 -0.849 1.00 0.00 H new ATOM 0 HB3 LYS A 136 9.259 -6.444 -1.705 1.00 0.00 H new ATOM 0 HG2 LYS A 136 9.484 -9.285 -2.736 1.00 0.00 H new ATOM 0 HG3 LYS A 136 8.042 -8.344 -3.062 1.00 0.00 H new ATOM 0 HD2 LYS A 136 9.398 -6.588 -4.166 1.00 0.00 H new ATOM 0 HD3 LYS A 136 10.875 -7.445 -3.770 1.00 0.00 H new ATOM 0 HE2 LYS A 136 8.661 -8.780 -5.377 1.00 0.00 H new ATOM 0 HE3 LYS A 136 9.863 -7.771 -6.158 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 10.502 -10.091 -6.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 11.606 -9.206 -5.268 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 10.441 -10.184 -4.512 1.00 0.00 H new ATOM 1936 N VAL A 137 10.155 -6.933 1.455 1.00 0.00 N ATOM 1937 CA VAL A 137 10.403 -6.045 2.610 1.00 0.00 C ATOM 1938 C VAL A 137 11.730 -6.354 3.308 1.00 0.00 C ATOM 1939 O VAL A 137 12.324 -5.469 3.916 1.00 0.00 O ATOM 1940 CB VAL A 137 9.266 -6.053 3.647 1.00 0.00 C ATOM 1941 CG1 VAL A 137 7.900 -5.849 3.007 1.00 0.00 C ATOM 1942 CG2 VAL A 137 9.269 -7.322 4.492 1.00 0.00 C ATOM 0 H VAL A 137 9.374 -7.577 1.582 1.00 0.00 H new ATOM 0 HA VAL A 137 10.452 -5.045 2.179 1.00 0.00 H new ATOM 0 HB VAL A 137 9.457 -5.207 4.307 1.00 0.00 H new ATOM 0 HG11 VAL A 137 7.131 -5.862 3.779 1.00 0.00 H new ATOM 0 HG12 VAL A 137 7.880 -4.889 2.491 1.00 0.00 H new ATOM 0 HG13 VAL A 137 7.710 -6.649 2.292 1.00 0.00 H new ATOM 0 HG21 VAL A 137 8.450 -7.283 5.210 1.00 0.00 H new ATOM 0 HG22 VAL A 137 9.144 -8.190 3.845 1.00 0.00 H new ATOM 0 HG23 VAL A 137 10.216 -7.401 5.026 1.00 0.00 H new ATOM 1952 N ALA A 138 12.234 -7.587 3.198 1.00 0.00 N ATOM 1953 CA ALA A 138 13.568 -7.938 3.679 1.00 0.00 C ATOM 1954 C ALA A 138 14.684 -7.160 2.957 1.00 0.00 C ATOM 1955 O ALA A 138 15.729 -6.876 3.548 1.00 0.00 O ATOM 1956 CB ALA A 138 13.786 -9.438 3.490 1.00 0.00 C ATOM 0 H ALA A 138 11.729 -8.365 2.774 1.00 0.00 H new ATOM 0 HA ALA A 138 13.620 -7.667 4.734 1.00 0.00 H new ATOM 0 HB1 ALA A 138 14.780 -9.709 3.847 1.00 0.00 H new ATOM 0 HB2 ALA A 138 13.035 -9.989 4.056 1.00 0.00 H new ATOM 0 HB3 ALA A 138 13.699 -9.688 2.433 1.00 0.00 H new ATOM 1962 N GLN A 139 14.455 -6.803 1.688 1.00 0.00 N ATOM 1963 CA GLN A 139 15.354 -5.972 0.886 1.00 0.00 C ATOM 1964 C GLN A 139 15.064 -4.460 1.032 1.00 0.00 C ATOM 1965 O GLN A 139 15.866 -3.638 0.579 1.00 0.00 O ATOM 1966 CB GLN A 139 15.284 -6.409 -0.587 1.00 0.00 C ATOM 1967 CG GLN A 139 15.856 -7.820 -0.804 1.00 0.00 C ATOM 1968 CD GLN A 139 15.834 -8.253 -2.271 1.00 0.00 C ATOM 1969 OE1 GLN A 139 14.908 -7.988 -3.030 1.00 0.00 O ATOM 1970 NE2 GLN A 139 16.861 -8.935 -2.739 1.00 0.00 N ATOM 0 H GLN A 139 13.619 -7.092 1.180 1.00 0.00 H new ATOM 0 HA GLN A 139 16.366 -6.122 1.263 1.00 0.00 H new ATOM 0 HB2 GLN A 139 14.247 -6.384 -0.922 1.00 0.00 H new ATOM 0 HB3 GLN A 139 15.835 -5.697 -1.202 1.00 0.00 H new ATOM 0 HG2 GLN A 139 16.882 -7.851 -0.437 1.00 0.00 H new ATOM 0 HG3 GLN A 139 15.284 -8.534 -0.211 1.00 0.00 H new ATOM 0 HE21 GLN A 139 17.642 -9.166 -2.125 1.00 0.00 H new ATOM 0 HE22 GLN A 139 16.874 -9.231 -3.715 1.00 0.00 H new ATOM 1979 N MET A 140 13.959 -4.071 1.685 1.00 0.00 N ATOM 1980 CA MET A 140 13.679 -2.686 2.072 1.00 0.00 C ATOM 1981 C MET A 140 14.680 -2.217 3.152 1.00 0.00 C ATOM 1982 O MET A 140 15.063 -3.014 4.019 1.00 0.00 O ATOM 1983 CB MET A 140 12.235 -2.583 2.603 1.00 0.00 C ATOM 1984 CG MET A 140 11.721 -1.142 2.700 1.00 0.00 C ATOM 1985 SD MET A 140 9.971 -0.952 3.124 1.00 0.00 S ATOM 1986 CE MET A 140 9.960 -1.741 4.751 1.00 0.00 C ATOM 0 H MET A 140 13.225 -4.723 1.962 1.00 0.00 H new ATOM 0 HA MET A 140 13.788 -2.042 1.199 1.00 0.00 H new ATOM 0 HB2 MET A 140 11.574 -3.153 1.950 1.00 0.00 H new ATOM 0 HB3 MET A 140 12.185 -3.045 3.589 1.00 0.00 H new ATOM 0 HG2 MET A 140 12.315 -0.615 3.447 1.00 0.00 H new ATOM 0 HG3 MET A 140 11.899 -0.648 1.745 1.00 0.00 H new ATOM 0 HE1 MET A 140 9.002 -1.558 5.238 1.00 0.00 H new ATOM 0 HE2 MET A 140 10.110 -2.815 4.636 1.00 0.00 H new ATOM 0 HE3 MET A 140 10.762 -1.326 5.362 1.00 0.00 H new ATOM 1996 N PRO A 141 15.091 -0.936 3.152 1.00 0.00 N ATOM 1997 CA PRO A 141 15.866 -0.342 4.243 1.00 0.00 C ATOM 1998 C PRO A 141 15.101 -0.396 5.577 1.00 0.00 C ATOM 1999 O PRO A 141 13.870 -0.480 5.606 1.00 0.00 O ATOM 2000 CB PRO A 141 16.214 1.085 3.787 1.00 0.00 C ATOM 2001 CG PRO A 141 15.278 1.382 2.618 1.00 0.00 C ATOM 2002 CD PRO A 141 14.867 0.014 2.080 1.00 0.00 C ATOM 0 HA PRO A 141 16.781 -0.899 4.443 1.00 0.00 H new ATOM 0 HB2 PRO A 141 16.070 1.801 4.596 1.00 0.00 H new ATOM 0 HB3 PRO A 141 17.258 1.155 3.481 1.00 0.00 H new ATOM 0 HG2 PRO A 141 14.410 1.955 2.944 1.00 0.00 H new ATOM 0 HG3 PRO A 141 15.780 1.973 1.851 1.00 0.00 H new ATOM 0 HD2 PRO A 141 13.820 0.016 1.776 1.00 0.00 H new ATOM 0 HD3 PRO A 141 15.454 -0.249 1.200 1.00 0.00 H new ATOM 2010 N GLN A 142 15.828 -0.344 6.696 1.00 0.00 N ATOM 2011 CA GLN A 142 15.241 -0.217 8.043 1.00 0.00 C ATOM 2012 C GLN A 142 15.071 1.243 8.485 1.00 0.00 C ATOM 2013 O GLN A 142 14.186 1.576 9.274 1.00 0.00 O ATOM 2014 CB GLN A 142 16.067 -1.033 9.041 1.00 0.00 C ATOM 2015 CG GLN A 142 17.486 -0.517 9.318 1.00 0.00 C ATOM 2016 CD GLN A 142 17.587 0.345 10.579 1.00 0.00 C ATOM 2017 OE1 GLN A 142 17.740 1.559 10.533 1.00 0.00 O ATOM 2018 NE2 GLN A 142 17.514 -0.242 11.757 1.00 0.00 N ATOM 0 H GLN A 142 16.847 -0.389 6.699 1.00 0.00 H new ATOM 0 HA GLN A 142 14.230 -0.623 8.011 1.00 0.00 H new ATOM 0 HB2 GLN A 142 15.525 -1.072 9.986 1.00 0.00 H new ATOM 0 HB3 GLN A 142 16.139 -2.056 8.672 1.00 0.00 H new ATOM 0 HG2 GLN A 142 18.161 -1.367 9.414 1.00 0.00 H new ATOM 0 HG3 GLN A 142 17.826 0.065 8.461 1.00 0.00 H new ATOM 0 HE21 GLN A 142 17.387 -1.252 11.816 1.00 0.00 H new ATOM 0 HE22 GLN A 142 17.585 0.314 12.609 1.00 0.00 H new ATOM 2027 N GLU A 143 15.915 2.110 7.934 1.00 0.00 N ATOM 2028 CA GLU A 143 15.858 3.568 8.052 1.00 0.00 C ATOM 2029 C GLU A 143 14.921 4.181 6.990 1.00 0.00 C ATOM 2030 O GLU A 143 14.494 3.505 6.049 1.00 0.00 O ATOM 2031 CB GLU A 143 17.302 4.095 7.921 1.00 0.00 C ATOM 2032 CG GLU A 143 17.509 5.479 8.540 1.00 0.00 C ATOM 2033 CD GLU A 143 19.002 5.860 8.571 1.00 0.00 C ATOM 2034 OE1 GLU A 143 19.577 6.179 7.502 1.00 0.00 O ATOM 2035 OE2 GLU A 143 19.612 5.853 9.670 1.00 0.00 O ATOM 0 H GLU A 143 16.700 1.800 7.362 1.00 0.00 H new ATOM 0 HA GLU A 143 15.442 3.859 9.017 1.00 0.00 H new ATOM 0 HB2 GLU A 143 17.982 3.388 8.397 1.00 0.00 H new ATOM 0 HB3 GLU A 143 17.571 4.135 6.865 1.00 0.00 H new ATOM 0 HG2 GLU A 143 16.953 6.222 7.968 1.00 0.00 H new ATOM 0 HG3 GLU A 143 17.107 5.491 9.553 1.00 0.00 H new ATOM 2042 N GLU A 144 14.614 5.474 7.093 1.00 0.00 N ATOM 2043 CA GLU A 144 13.843 6.214 6.091 1.00 0.00 C ATOM 2044 C GLU A 144 14.495 7.553 5.728 1.00 0.00 C ATOM 2045 O GLU A 144 15.461 8.002 6.351 1.00 0.00 O ATOM 2046 CB GLU A 144 12.371 6.371 6.520 1.00 0.00 C ATOM 2047 CG GLU A 144 12.004 7.561 7.417 1.00 0.00 C ATOM 2048 CD GLU A 144 12.525 7.392 8.857 1.00 0.00 C ATOM 2049 OE1 GLU A 144 11.870 6.686 9.661 1.00 0.00 O ATOM 2050 OE2 GLU A 144 13.579 7.978 9.201 1.00 0.00 O ATOM 0 H GLU A 144 14.898 6.047 7.888 1.00 0.00 H new ATOM 0 HA GLU A 144 13.847 5.621 5.176 1.00 0.00 H new ATOM 0 HB2 GLU A 144 11.765 6.435 5.616 1.00 0.00 H new ATOM 0 HB3 GLU A 144 12.075 5.459 7.038 1.00 0.00 H new ATOM 0 HG2 GLU A 144 12.415 8.475 6.989 1.00 0.00 H new ATOM 0 HG3 GLU A 144 10.920 7.677 7.437 1.00 0.00 H new ATOM 2057 N VAL A 145 13.939 8.194 4.701 1.00 0.00 N ATOM 2058 CA VAL A 145 14.323 9.539 4.270 1.00 0.00 C ATOM 2059 C VAL A 145 13.143 10.248 3.594 1.00 0.00 C ATOM 2060 O VAL A 145 12.329 9.629 2.902 1.00 0.00 O ATOM 2061 CB VAL A 145 15.603 9.486 3.400 1.00 0.00 C ATOM 2062 CG1 VAL A 145 15.469 8.726 2.085 1.00 0.00 C ATOM 2063 CG2 VAL A 145 16.116 10.891 3.092 1.00 0.00 C ATOM 0 H VAL A 145 13.195 7.786 4.134 1.00 0.00 H new ATOM 0 HA VAL A 145 14.576 10.143 5.141 1.00 0.00 H new ATOM 0 HB VAL A 145 16.310 8.929 4.014 1.00 0.00 H new ATOM 0 HG11 VAL A 145 16.420 8.749 1.553 1.00 0.00 H new ATOM 0 HG12 VAL A 145 15.192 7.692 2.289 1.00 0.00 H new ATOM 0 HG13 VAL A 145 14.699 9.193 1.472 1.00 0.00 H new ATOM 0 HG21 VAL A 145 17.015 10.824 2.480 1.00 0.00 H new ATOM 0 HG22 VAL A 145 15.350 11.448 2.552 1.00 0.00 H new ATOM 0 HG23 VAL A 145 16.349 11.406 4.024 1.00 0.00 H new ATOM 2073 N GLU A 146 13.031 11.552 3.838 1.00 0.00 N ATOM 2074 CA GLU A 146 12.072 12.461 3.205 1.00 0.00 C ATOM 2075 C GLU A 146 12.334 12.602 1.690 1.00 0.00 C ATOM 2076 O GLU A 146 13.480 12.740 1.251 1.00 0.00 O ATOM 2077 CB GLU A 146 12.178 13.815 3.925 1.00 0.00 C ATOM 2078 CG GLU A 146 11.116 14.823 3.485 1.00 0.00 C ATOM 2079 CD GLU A 146 11.255 16.150 4.252 1.00 0.00 C ATOM 2080 OE1 GLU A 146 12.096 16.996 3.858 1.00 0.00 O ATOM 2081 OE2 GLU A 146 10.524 16.359 5.250 1.00 0.00 O ATOM 0 H GLU A 146 13.632 12.027 4.512 1.00 0.00 H new ATOM 0 HA GLU A 146 11.061 12.063 3.296 1.00 0.00 H new ATOM 0 HB2 GLU A 146 12.092 13.654 5.000 1.00 0.00 H new ATOM 0 HB3 GLU A 146 13.166 14.238 3.744 1.00 0.00 H new ATOM 0 HG2 GLU A 146 11.208 15.008 2.415 1.00 0.00 H new ATOM 0 HG3 GLU A 146 10.123 14.405 3.653 1.00 0.00 H new ATOM 2088 N LEU A 147 11.265 12.579 0.888 1.00 0.00 N ATOM 2089 CA LEU A 147 11.337 12.574 -0.580 1.00 0.00 C ATOM 2090 C LEU A 147 11.105 13.960 -1.206 1.00 0.00 C ATOM 2091 O LEU A 147 10.495 14.850 -0.604 1.00 0.00 O ATOM 2092 CB LEU A 147 10.273 11.611 -1.125 1.00 0.00 C ATOM 2093 CG LEU A 147 10.407 10.155 -0.657 1.00 0.00 C ATOM 2094 CD1 LEU A 147 9.131 9.443 -1.065 1.00 0.00 C ATOM 2095 CD2 LEU A 147 11.589 9.408 -1.273 1.00 0.00 C ATOM 0 H LEU A 147 10.309 12.563 1.244 1.00 0.00 H new ATOM 0 HA LEU A 147 12.346 12.261 -0.848 1.00 0.00 H new ATOM 0 HB2 LEU A 147 9.289 11.980 -0.835 1.00 0.00 H new ATOM 0 HB3 LEU A 147 10.312 11.631 -2.214 1.00 0.00 H new ATOM 0 HG LEU A 147 10.578 10.166 0.420 1.00 0.00 H new ATOM 0 HD11 LEU A 147 9.180 8.400 -0.752 1.00 0.00 H new ATOM 0 HD12 LEU A 147 8.277 9.925 -0.589 1.00 0.00 H new ATOM 0 HD13 LEU A 147 9.017 9.492 -2.148 1.00 0.00 H new ATOM 0 HD21 LEU A 147 11.613 8.387 -0.891 1.00 0.00 H new ATOM 0 HD22 LEU A 147 11.481 9.387 -2.357 1.00 0.00 H new ATOM 0 HD23 LEU A 147 12.517 9.916 -1.010 1.00 0.00 H new