USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1488 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 165 TYR OH : rot -93:sc= -1.6! USER MOD Set 1.2: B 712 HIS : no HD1:sc= -4.06! C(o=-5.7!,f=-5.5!) USER MOD Set 2.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 2.2: A 131 ASN : amide:sc= -3.09 K(o=-3.1,f=-8.3!) USER MOD Set 3.1: A 96 MET CE :methyl 162:sc= -1.21 (180deg=0) USER MOD Set 3.2: A 124 HIS : no HD1:sc= -1.17 K(o=-2.4,f=-4.5!) USER MOD Set 4.1: A 86 HIS : +bothHN:sc= -8.16! C(o=-15!,f=-15!) USER MOD Set 4.2: A 88 HIS : no HD1:sc= -4.92! C(o=-15!,f=-17!) USER MOD Set 4.3: A 89 GLN : amide:sc= -1.68! C(o=-15!,f=-28!) USER MOD Set 5.1: A 66 ASN : amide:sc= -0.8 K(o=-0.89,f=-9!) USER MOD Set 5.2: A 68 ASN : amide:sc= -0.0882 K(o=-0.89,f=-2.6!) USER MOD Set 6.1: A 10 HIS :FLIP no HD1:sc= -3.2 F(o=-9.1,f=-7.7) USER MOD Set 6.2: A 39 ASN :FLIP amide:sc= -1.87 F(o=-8.2,f=-7.7) USER MOD Set 6.3: A 117 HIS : no HE2:sc= -1.89 K(o=-7.7,f=-8.5) USER MOD Set 6.4: A 140 ASN : amide:sc= -0.706 K(o=-7.7,f=-13!) USER MOD Set 7.1: A 16 ASN : amide:sc= -0.0706 K(o=-0.071,f=-9.3!) USER MOD Set 7.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 8.1: A 15 CYS SG : rot -150:sc= -0.901 USER MOD Set 8.2: A 136 THR OG1 : rot -170:sc= 0.76 USER MOD Set 9.1: A 13 HIS : no HE2:sc= -0.914 K(o=-1.7,f=-2.9) USER MOD Set 9.2: A 41 CYS SG : rot -133:sc= -0.787 USER MOD Single : A 0 ARG N :NH3+ 131:sc= -0.0632 (180deg=-1.24) USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -178:sc= 0.541 (180deg=0.535) USER MOD Single : A 23 LYS NZ :NH3+ 155:sc= -0.203 (180deg=-1.4) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -154:sc= -0.578 (180deg=-1.99!) USER MOD Single : A 32 GLN : amide:sc= -0.271 K(o=-0.27,f=-4.6!) USER MOD Single : A 33 HIS : no HE2:sc= -1.34 K(o=-1.3,f=-2.8!) USER MOD Single : A 36 CYS SG : rot 12:sc= 0.00313 USER MOD Single : A 37 THR OG1 : rot 180:sc= -0.0209 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 SER OG : rot 180:sc= 0 USER MOD Single : A 46 TYR OH : rot 180:sc= 0 USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 50 LYS NZ :NH3+ 130:sc= 1.26 (180deg=0.464) USER MOD Single : A 51 THR OG1 : rot 78:sc= 0.383 USER MOD Single : A 57 HIS : no HD1:sc= 0.025 X(o=0.025,f=-0.17) USER MOD Single : A 69 TYR OH : rot 130:sc=-0.00556 USER MOD Single : A 72 GLN : amide:sc= -1.08 K(o=-1.1,f=-2.2!) USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 GLN : amide:sc= -0.131 X(o=-0.13,f=-0.11) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.587 (180deg=0.585) USER MOD Single : A 98 SER OG : rot -132:sc= -0.312 USER MOD Single : A 103 GLN : amide:sc= -4.01! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00335 X(o=-0.0034,f=0) USER MOD Single : A 113 SER OG : rot 180:sc= 0 USER MOD Single : A 115 HIS : no HD1:sc= 1.17 K(o=1.2,f=-5.9!) USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 126 ASN : amide:sc= -1.28! C(o=-1.3!,f=-5.8!) USER MOD Single : A 127 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 129 TYR OH : rot 180:sc= -1.26 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00519 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0925 USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 149 SER OG : rot 180:sc= 0 USER MOD Single : A 153 MET CE :methyl -178:sc= -0.857 (180deg=-0.966) USER MOD Single : A 156 GLN : amide:sc= -1.47! C(o=-1.5!,f=-2.9!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 180:sc= 0 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.12 USER MOD Single : A 163 TYR OH : rot 180:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=-0.00094) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 1:sc= 0.0873 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 148:sc= 0.385 (180deg=0.0821) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.526 16.838 -12.016 1.00 0.00 N ATOM 128 CA ARG A 0 3.851 15.593 -11.257 1.00 0.00 C ATOM 129 C ARG A 0 2.882 15.450 -10.080 1.00 0.00 C ATOM 130 O ARG A 0 2.367 16.434 -9.584 1.00 0.00 O ATOM 131 CB ARG A 0 5.289 15.788 -10.761 1.00 0.00 C ATOM 132 CG ARG A 0 5.338 16.917 -9.726 1.00 0.00 C ATOM 133 CD ARG A 0 6.795 17.275 -9.425 1.00 0.00 C ATOM 134 NE ARG A 0 6.726 18.262 -8.309 1.00 0.00 N ATOM 135 CZ ARG A 0 6.477 17.871 -7.083 1.00 0.00 C ATOM 136 NH1 ARG A 0 6.411 18.754 -6.124 1.00 0.00 N ATOM 137 NH2 ARG A 0 6.292 16.604 -6.808 1.00 0.00 N ATOM 0 H1 ARG A 0 4.396 17.386 -12.172 1.00 0.00 H new ATOM 0 H2 ARG A 0 3.106 16.586 -12.933 1.00 0.00 H new ATOM 0 H3 ARG A 0 2.849 17.410 -11.471 1.00 0.00 H new ATOM 0 HA ARG A 0 3.760 14.692 -11.864 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.659 14.863 -10.320 1.00 0.00 H new ATOM 0 HB3 ARG A 0 5.943 16.024 -11.600 1.00 0.00 H new ATOM 0 HG2 ARG A 0 4.808 17.792 -10.102 1.00 0.00 H new ATOM 0 HG3 ARG A 0 4.833 16.607 -8.811 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.367 16.393 -9.137 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.286 17.702 -10.300 1.00 0.00 H new ATOM 0 HE ARG A 0 6.874 19.253 -8.502 1.00 0.00 H new ATOM 0 HH11 ARG A 0 6.553 19.743 -6.330 1.00 0.00 H new ATOM 0 HH12 ARG A 0 6.217 18.455 -5.168 1.00 0.00 H new ATOM 0 HH21 ARG A 0 6.341 15.908 -7.552 1.00 0.00 H new ATOM 0 HH22 ARG A 0 6.099 16.313 -5.850 1.00 0.00 H new ATOM 151 N MET A 1 2.614 14.251 -9.627 1.00 0.00 N ATOM 152 CA MET A 1 1.660 14.120 -8.485 1.00 0.00 C ATOM 153 C MET A 1 2.150 13.056 -7.494 1.00 0.00 C ATOM 154 O MET A 1 2.620 12.003 -7.878 1.00 0.00 O ATOM 155 CB MET A 1 0.321 13.702 -9.109 1.00 0.00 C ATOM 156 CG MET A 1 0.525 12.510 -10.051 1.00 0.00 C ATOM 157 SD MET A 1 0.710 13.101 -11.753 1.00 0.00 S ATOM 158 CE MET A 1 -1.050 13.142 -12.175 1.00 0.00 C ATOM 0 H MET A 1 3.002 13.379 -9.987 1.00 0.00 H new ATOM 0 HA MET A 1 1.569 15.052 -7.928 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.387 13.437 -8.324 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.110 14.539 -9.658 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.409 11.946 -9.754 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.324 11.830 -9.982 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.170 13.485 -13.203 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.472 12.142 -12.075 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.570 13.824 -11.502 1.00 0.00 H new ATOM 168 N LEU A 2 2.048 13.334 -6.219 1.00 0.00 N ATOM 169 CA LEU A 2 2.505 12.363 -5.185 1.00 0.00 C ATOM 170 C LEU A 2 1.340 11.481 -4.718 1.00 0.00 C ATOM 171 O LEU A 2 0.268 11.966 -4.411 1.00 0.00 O ATOM 172 CB LEU A 2 2.999 13.250 -4.041 1.00 0.00 C ATOM 173 CG LEU A 2 3.459 12.386 -2.866 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.751 11.660 -3.240 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.702 13.286 -1.651 1.00 0.00 C ATOM 0 H LEU A 2 1.663 14.203 -5.849 1.00 0.00 H new ATOM 0 HA LEU A 2 3.273 11.684 -5.556 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.822 13.876 -4.386 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.201 13.920 -3.719 1.00 0.00 H new ATOM 0 HG LEU A 2 2.693 11.648 -2.627 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.078 11.044 -2.402 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.574 11.026 -4.109 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.524 12.391 -3.476 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.030 12.678 -0.808 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.471 14.020 -1.890 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.778 13.801 -1.389 1.00 0.00 H new ATOM 187 N VAL A 3 1.546 10.191 -4.656 1.00 0.00 N ATOM 188 CA VAL A 3 0.453 9.279 -4.201 1.00 0.00 C ATOM 189 C VAL A 3 0.886 8.519 -2.942 1.00 0.00 C ATOM 190 O VAL A 3 2.006 8.058 -2.838 1.00 0.00 O ATOM 191 CB VAL A 3 0.222 8.302 -5.356 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.965 7.398 -5.020 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.079 9.080 -6.641 1.00 0.00 C ATOM 0 H VAL A 3 2.422 9.730 -4.900 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.454 9.830 -3.951 1.00 0.00 H new ATOM 0 HB VAL A 3 1.117 7.697 -5.504 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.134 6.700 -5.840 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.752 6.841 -4.107 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.857 8.008 -4.873 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.243 8.380 -7.460 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.973 9.687 -6.498 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.764 9.728 -6.880 1.00 0.00 H new ATOM 203 N LEU A 4 0.004 8.385 -1.988 1.00 0.00 N ATOM 204 CA LEU A 4 0.355 7.653 -0.733 1.00 0.00 C ATOM 205 C LEU A 4 -0.163 6.213 -0.792 1.00 0.00 C ATOM 206 O LEU A 4 -1.308 5.968 -1.119 1.00 0.00 O ATOM 207 CB LEU A 4 -0.342 8.430 0.386 1.00 0.00 C ATOM 208 CG LEU A 4 -0.174 7.693 1.720 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.307 7.643 2.108 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.963 8.428 2.806 1.00 0.00 C ATOM 0 H LEU A 4 -0.947 8.751 -2.022 1.00 0.00 H new ATOM 0 HA LEU A 4 1.432 7.593 -0.579 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.078 9.433 0.460 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.401 8.544 0.155 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.549 6.675 1.618 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.417 7.118 3.057 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.868 7.118 1.335 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.691 8.658 2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.846 7.907 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.587 9.447 2.902 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.018 8.454 2.534 1.00 0.00 H new ATOM 222 N VAL A 5 0.671 5.262 -0.467 1.00 0.00 N ATOM 223 CA VAL A 5 0.229 3.838 -0.494 1.00 0.00 C ATOM 224 C VAL A 5 0.440 3.192 0.879 1.00 0.00 C ATOM 225 O VAL A 5 1.514 3.251 1.446 1.00 0.00 O ATOM 226 CB VAL A 5 1.115 3.170 -1.548 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.779 1.679 -1.635 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.869 3.825 -2.912 1.00 0.00 C ATOM 0 H VAL A 5 1.640 5.410 -0.184 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.830 3.737 -0.730 1.00 0.00 H new ATOM 0 HB VAL A 5 2.161 3.290 -1.267 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.412 1.207 -2.386 1.00 0.00 H new ATOM 0 HG12 VAL A 5 0.953 1.210 -0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.268 1.558 -1.914 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.500 3.350 -3.663 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.178 3.705 -3.189 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.110 4.886 -2.855 1.00 0.00 H new ATOM 238 N LEU A 6 -0.574 2.563 1.407 1.00 0.00 N ATOM 239 CA LEU A 6 -0.440 1.896 2.735 1.00 0.00 C ATOM 240 C LEU A 6 -1.624 0.948 2.960 1.00 0.00 C ATOM 241 O LEU A 6 -2.452 0.766 2.088 1.00 0.00 O ATOM 242 CB LEU A 6 -0.399 3.034 3.770 1.00 0.00 C ATOM 243 CG LEU A 6 -1.796 3.617 4.010 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.730 4.601 5.180 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.270 4.355 2.757 1.00 0.00 C ATOM 0 H LEU A 6 -1.494 2.482 0.974 1.00 0.00 H new ATOM 0 HA LEU A 6 0.459 1.284 2.811 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.008 2.660 4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.271 3.820 3.423 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.493 2.811 4.238 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.720 5.021 5.358 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.390 4.080 6.075 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -1.033 5.404 4.941 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.264 4.768 2.932 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.576 5.164 2.527 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.308 3.660 1.918 1.00 0.00 H new ATOM 257 N GLY A 7 -1.708 0.335 4.110 1.00 0.00 N ATOM 258 CA GLY A 7 -2.835 -0.607 4.368 1.00 0.00 C ATOM 259 C GLY A 7 -2.452 -1.600 5.469 1.00 0.00 C ATOM 260 O GLY A 7 -1.404 -1.504 6.075 1.00 0.00 O ATOM 0 H GLY A 7 -1.048 0.445 4.879 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.724 -0.050 4.664 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.086 -1.145 3.454 1.00 0.00 H new ATOM 264 N ASP A 8 -3.316 -2.545 5.732 1.00 0.00 N ATOM 265 CA ASP A 8 -3.057 -3.563 6.794 1.00 0.00 C ATOM 266 C ASP A 8 -2.914 -2.875 8.145 1.00 0.00 C ATOM 267 O ASP A 8 -2.092 -3.238 8.963 1.00 0.00 O ATOM 268 CB ASP A 8 -1.768 -4.291 6.392 1.00 0.00 C ATOM 269 CG ASP A 8 -2.076 -5.289 5.275 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.138 -5.891 5.322 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.248 -5.437 4.391 1.00 0.00 O ATOM 0 H ASP A 8 -4.206 -2.656 5.247 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.878 -4.274 6.887 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.021 -3.572 6.056 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.347 -4.810 7.253 1.00 0.00 H new ATOM 276 N LEU A 9 -3.744 -1.897 8.390 1.00 0.00 N ATOM 277 CA LEU A 9 -3.705 -1.190 9.700 1.00 0.00 C ATOM 278 C LEU A 9 -4.305 -2.132 10.746 1.00 0.00 C ATOM 279 O LEU A 9 -3.878 -2.190 11.883 1.00 0.00 O ATOM 280 CB LEU A 9 -4.593 0.058 9.544 1.00 0.00 C ATOM 281 CG LEU A 9 -4.402 0.708 8.165 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.317 1.928 8.049 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.949 1.149 7.988 1.00 0.00 C ATOM 0 H LEU A 9 -4.449 -1.557 7.736 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.697 -0.906 10.001 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.639 -0.218 9.677 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.352 0.779 10.325 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.652 -0.018 7.392 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.184 2.391 7.071 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.355 1.616 8.164 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.065 2.647 8.829 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.825 1.608 7.007 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.691 1.872 8.762 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.293 0.282 8.068 1.00 0.00 H new ATOM 295 N HIS A 10 -5.297 -2.883 10.336 1.00 0.00 N ATOM 296 CA HIS A 10 -5.965 -3.857 11.247 1.00 0.00 C ATOM 297 C HIS A 10 -6.482 -3.180 12.518 1.00 0.00 C ATOM 298 O HIS A 10 -6.380 -3.719 13.602 1.00 0.00 O ATOM 299 CB HIS A 10 -4.900 -4.905 11.568 1.00 0.00 C ATOM 300 CG HIS A 10 -4.888 -5.937 10.473 1.00 0.00 C ATOM 301 ND1 HIS A 10 -5.799 -6.899 10.111 1.00 0.00 N flip ATOM 302 CD2 HIS A 10 -3.840 -6.051 9.573 1.00 0.00 C flip ATOM 303 CE1 HIS A 10 -5.327 -7.600 9.007 1.00 0.00 C flip ATOM 304 NE2 HIS A 10 -4.144 -7.050 8.723 1.00 0.00 N flip ATOM 0 H HIS A 10 -5.677 -2.860 9.390 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.843 -4.303 10.779 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.921 -4.434 11.653 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.112 -5.376 12.528 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -2.944 -5.449 9.557 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -5.813 -8.414 8.490 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -3.543 -7.350 7.955 1.00 0.00 H new ATOM 312 N ILE A 11 -7.066 -2.018 12.390 1.00 0.00 N ATOM 313 CA ILE A 11 -7.623 -1.327 13.589 1.00 0.00 C ATOM 314 C ILE A 11 -9.143 -1.553 13.638 1.00 0.00 C ATOM 315 O ILE A 11 -9.798 -1.440 12.621 1.00 0.00 O ATOM 316 CB ILE A 11 -7.331 0.164 13.383 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.827 0.392 13.210 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.823 0.949 14.600 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.581 1.855 12.832 1.00 0.00 C ATOM 0 H ILE A 11 -7.181 -1.518 11.508 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.188 -1.698 14.517 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.847 0.505 12.486 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.301 0.149 14.133 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.434 -0.267 12.436 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.617 2.010 14.457 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.896 0.801 14.719 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.307 0.597 15.493 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.511 2.024 12.707 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.095 2.081 11.898 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.961 2.504 13.621 1.00 0.00 H new ATOM 331 N PRO A 12 -9.680 -1.843 14.804 1.00 0.00 N ATOM 332 CA PRO A 12 -8.903 -1.985 16.054 1.00 0.00 C ATOM 333 C PRO A 12 -8.631 -3.468 16.341 1.00 0.00 C ATOM 334 O PRO A 12 -8.464 -3.866 17.478 1.00 0.00 O ATOM 335 CB PRO A 12 -9.867 -1.425 17.095 1.00 0.00 C ATOM 336 CG PRO A 12 -11.247 -1.607 16.512 1.00 0.00 C ATOM 337 CD PRO A 12 -11.096 -2.047 15.073 1.00 0.00 C ATOM 0 HA PRO A 12 -7.933 -1.487 16.030 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.770 -1.953 18.043 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.661 -0.373 17.294 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.805 -2.351 17.081 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.810 -0.675 16.568 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.384 -3.090 14.939 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.721 -1.455 14.404 1.00 0.00 H new ATOM 345 N HIS A 13 -8.619 -4.290 15.326 1.00 0.00 N ATOM 346 CA HIS A 13 -8.396 -5.751 15.545 1.00 0.00 C ATOM 347 C HIS A 13 -7.032 -6.032 16.184 1.00 0.00 C ATOM 348 O HIS A 13 -6.934 -6.796 17.127 1.00 0.00 O ATOM 349 CB HIS A 13 -8.470 -6.377 14.151 1.00 0.00 C ATOM 350 CG HIS A 13 -9.911 -6.587 13.777 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.722 -5.551 13.343 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.703 -7.709 13.778 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.941 -6.066 13.102 1.00 0.00 C ATOM 354 NE2 HIS A 13 -11.984 -7.378 13.351 1.00 0.00 N ATOM 0 H HIS A 13 -8.754 -4.014 14.353 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.137 -6.163 16.230 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -7.984 -5.728 13.422 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.937 -7.327 14.138 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.445 -4.576 13.227 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.380 -8.698 14.067 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.783 -5.489 12.750 1.00 0.00 H new ATOM 362 N ARG A 14 -5.978 -5.454 15.674 1.00 0.00 N ATOM 363 CA ARG A 14 -4.630 -5.737 16.257 1.00 0.00 C ATOM 364 C ARG A 14 -3.927 -4.438 16.679 1.00 0.00 C ATOM 365 O ARG A 14 -3.035 -4.452 17.504 1.00 0.00 O ATOM 366 CB ARG A 14 -3.853 -6.424 15.126 1.00 0.00 C ATOM 367 CG ARG A 14 -4.755 -7.449 14.425 1.00 0.00 C ATOM 368 CD ARG A 14 -4.007 -8.087 13.254 1.00 0.00 C ATOM 369 NE ARG A 14 -5.081 -8.634 12.373 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.792 -9.452 11.390 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.750 -9.912 10.634 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.554 -9.808 11.158 1.00 0.00 N ATOM 0 H ARG A 14 -5.988 -4.805 14.887 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.696 -6.354 17.153 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.504 -5.681 14.408 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -2.969 -6.919 15.528 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.064 -8.218 15.133 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.662 -6.963 14.066 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.397 -7.354 12.727 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.335 -8.874 13.595 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.052 -8.368 12.538 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.716 -9.635 10.810 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.533 -10.549 9.867 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.801 -9.448 11.745 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.342 -10.445 10.390 1.00 0.00 H new ATOM 386 N CYS A 15 -4.318 -3.321 16.122 1.00 0.00 N ATOM 387 CA CYS A 15 -3.663 -2.031 16.497 1.00 0.00 C ATOM 388 C CYS A 15 -4.723 -0.957 16.757 1.00 0.00 C ATOM 389 O CYS A 15 -5.844 -1.059 16.301 1.00 0.00 O ATOM 390 CB CYS A 15 -2.798 -1.657 15.293 1.00 0.00 C ATOM 391 SG CYS A 15 -1.482 -2.883 15.094 1.00 0.00 S ATOM 0 H CYS A 15 -5.060 -3.246 15.426 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.071 -2.118 17.408 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.409 -1.614 14.392 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.368 -0.665 15.434 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.438 -2.317 14.565 1.00 0.00 H new ATOM 397 N ASN A 16 -4.380 0.069 17.492 1.00 0.00 N ATOM 398 CA ASN A 16 -5.374 1.143 17.784 1.00 0.00 C ATOM 399 C ASN A 16 -5.132 2.374 16.902 1.00 0.00 C ATOM 400 O ASN A 16 -6.002 3.207 16.740 1.00 0.00 O ATOM 401 CB ASN A 16 -5.162 1.487 19.263 1.00 0.00 C ATOM 402 CG ASN A 16 -3.746 2.034 19.473 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.851 1.749 18.703 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.506 2.815 20.491 1.00 0.00 N ATOM 0 H ASN A 16 -3.456 0.209 17.902 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.394 0.817 17.579 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.898 2.225 19.583 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.313 0.599 19.877 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.567 3.186 20.639 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.257 3.055 21.138 1.00 0.00 H new ATOM 411 N SER A 17 -3.961 2.500 16.332 1.00 0.00 N ATOM 412 CA SER A 17 -3.678 3.685 15.467 1.00 0.00 C ATOM 413 C SER A 17 -2.312 3.546 14.794 1.00 0.00 C ATOM 414 O SER A 17 -1.591 2.594 15.018 1.00 0.00 O ATOM 415 CB SER A 17 -3.675 4.882 16.417 1.00 0.00 C ATOM 416 OG SER A 17 -2.618 4.730 17.356 1.00 0.00 O ATOM 0 H SER A 17 -3.192 1.837 16.427 1.00 0.00 H new ATOM 0 HA SER A 17 -4.416 3.790 14.672 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.548 5.807 15.855 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.631 4.952 16.936 1.00 0.00 H new ATOM 0 HG SER A 17 -2.611 5.496 17.967 1.00 0.00 H new ATOM 422 N LEU A 18 -1.945 4.507 13.992 1.00 0.00 N ATOM 423 CA LEU A 18 -0.615 4.459 13.324 1.00 0.00 C ATOM 424 C LEU A 18 0.455 4.867 14.344 1.00 0.00 C ATOM 425 O LEU A 18 0.135 5.447 15.363 1.00 0.00 O ATOM 426 CB LEU A 18 -0.703 5.474 12.179 1.00 0.00 C ATOM 427 CG LEU A 18 -1.772 5.028 11.175 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.129 5.613 11.576 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.400 5.524 9.773 1.00 0.00 C ATOM 0 H LEU A 18 -2.511 5.326 13.770 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.355 3.470 12.947 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.949 6.460 12.572 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.263 5.561 11.682 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.831 3.940 11.172 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.888 5.295 10.861 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.398 5.260 12.572 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.069 6.701 11.581 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.161 5.206 9.061 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.338 6.612 9.777 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.435 5.107 9.484 1.00 0.00 H new ATOM 441 N PRO A 19 1.692 4.553 14.054 1.00 0.00 N ATOM 442 CA PRO A 19 2.790 4.903 14.990 1.00 0.00 C ATOM 443 C PRO A 19 2.908 6.428 15.135 1.00 0.00 C ATOM 444 O PRO A 19 2.666 7.176 14.209 1.00 0.00 O ATOM 445 CB PRO A 19 4.023 4.265 14.352 1.00 0.00 C ATOM 446 CG PRO A 19 3.676 4.126 12.908 1.00 0.00 C ATOM 447 CD PRO A 19 2.191 3.871 12.854 1.00 0.00 C ATOM 0 HA PRO A 19 2.636 4.541 16.007 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.906 4.889 14.488 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.244 3.297 14.801 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.936 5.030 12.357 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.229 3.304 12.452 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.745 4.276 11.945 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.964 2.805 12.872 1.00 0.00 H new ATOM 455 N ALA A 20 3.235 6.884 16.318 1.00 0.00 N ATOM 456 CA ALA A 20 3.322 8.357 16.592 1.00 0.00 C ATOM 457 C ALA A 20 4.131 9.130 15.540 1.00 0.00 C ATOM 458 O ALA A 20 3.642 10.079 14.958 1.00 0.00 O ATOM 459 CB ALA A 20 4.012 8.454 17.953 1.00 0.00 C ATOM 0 H ALA A 20 3.449 6.291 17.120 1.00 0.00 H new ATOM 0 HA ALA A 20 2.329 8.805 16.568 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.118 9.502 18.234 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.413 7.936 18.702 1.00 0.00 H new ATOM 0 HB3 ALA A 20 4.998 7.993 17.895 1.00 0.00 H new ATOM 465 N LYS A 21 5.365 8.770 15.310 1.00 0.00 N ATOM 466 CA LYS A 21 6.184 9.538 14.320 1.00 0.00 C ATOM 467 C LYS A 21 5.528 9.563 12.935 1.00 0.00 C ATOM 468 O LYS A 21 5.599 10.553 12.232 1.00 0.00 O ATOM 469 CB LYS A 21 7.540 8.832 14.268 1.00 0.00 C ATOM 470 CG LYS A 21 8.279 9.062 15.588 1.00 0.00 C ATOM 471 CD LYS A 21 9.727 8.583 15.458 1.00 0.00 C ATOM 472 CE LYS A 21 10.469 8.843 16.772 1.00 0.00 C ATOM 473 NZ LYS A 21 11.880 9.107 16.371 1.00 0.00 N ATOM 0 H LYS A 21 5.840 7.986 15.758 1.00 0.00 H new ATOM 0 HA LYS A 21 6.281 10.581 14.621 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.401 7.765 14.097 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.131 9.214 13.436 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.258 10.120 15.848 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.779 8.525 16.394 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.750 7.520 15.219 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.222 9.105 14.639 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.044 9.694 17.304 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.402 7.984 17.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.459 9.261 17.221 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.249 8.291 15.843 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.917 9.954 15.769 1.00 0.00 H new ATOM 487 N PHE A 22 4.898 8.496 12.530 1.00 0.00 N ATOM 488 CA PHE A 22 4.251 8.488 11.182 1.00 0.00 C ATOM 489 C PHE A 22 3.125 9.511 11.108 1.00 0.00 C ATOM 490 O PHE A 22 2.961 10.184 10.108 1.00 0.00 O ATOM 491 CB PHE A 22 3.722 7.069 10.999 1.00 0.00 C ATOM 492 CG PHE A 22 4.791 6.207 10.358 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.134 6.618 10.358 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.433 5.003 9.744 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.110 5.829 9.750 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.411 4.210 9.137 1.00 0.00 C ATOM 497 CZ PHE A 22 6.751 4.621 9.139 1.00 0.00 C ATOM 0 H PHE A 22 4.802 7.634 13.067 1.00 0.00 H new ATOM 0 HA PHE A 22 4.953 8.760 10.394 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.433 6.651 11.963 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.828 7.081 10.376 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.412 7.549 10.831 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.401 4.686 9.739 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.141 6.149 9.750 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.134 3.279 8.666 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.506 4.007 8.670 1.00 0.00 H new ATOM 507 N LYS A 23 2.352 9.657 12.150 1.00 0.00 N ATOM 508 CA LYS A 23 1.256 10.665 12.106 1.00 0.00 C ATOM 509 C LYS A 23 1.860 12.034 11.791 1.00 0.00 C ATOM 510 O LYS A 23 1.296 12.823 11.059 1.00 0.00 O ATOM 511 CB LYS A 23 0.630 10.648 13.502 1.00 0.00 C ATOM 512 CG LYS A 23 -0.121 9.330 13.706 1.00 0.00 C ATOM 513 CD LYS A 23 -0.766 9.309 15.096 1.00 0.00 C ATOM 514 CE LYS A 23 -1.746 10.482 15.239 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.652 10.390 14.058 1.00 0.00 N ATOM 0 H LYS A 23 2.430 9.129 13.019 1.00 0.00 H new ATOM 0 HA LYS A 23 0.508 10.450 11.343 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.404 10.760 14.261 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.053 11.490 13.617 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.886 9.214 12.938 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.565 8.490 13.601 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.291 8.366 15.248 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.005 9.373 15.864 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.307 10.413 16.171 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.218 11.435 15.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.560 10.847 14.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.213 10.869 13.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.816 9.390 13.823 1.00 0.00 H new ATOM 529 N LYS A 24 3.021 12.301 12.324 1.00 0.00 N ATOM 530 CA LYS A 24 3.694 13.601 12.047 1.00 0.00 C ATOM 531 C LYS A 24 4.161 13.642 10.583 1.00 0.00 C ATOM 532 O LYS A 24 4.117 14.673 9.940 1.00 0.00 O ATOM 533 CB LYS A 24 4.880 13.645 13.015 1.00 0.00 C ATOM 534 CG LYS A 24 5.462 15.060 13.056 1.00 0.00 C ATOM 535 CD LYS A 24 6.629 15.102 14.046 1.00 0.00 C ATOM 536 CE LYS A 24 7.103 16.548 14.221 1.00 0.00 C ATOM 537 NZ LYS A 24 8.207 16.476 15.219 1.00 0.00 N ATOM 0 H LYS A 24 3.534 11.672 12.942 1.00 0.00 H new ATOM 0 HA LYS A 24 3.036 14.459 12.188 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.559 13.345 14.012 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.645 12.936 12.700 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.802 15.354 12.063 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.693 15.773 13.353 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.319 14.692 15.007 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.449 14.481 13.684 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.452 16.966 13.277 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.294 17.188 14.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.583 17.430 15.391 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.844 16.081 16.110 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.966 15.866 14.854 1.00 0.00 H new ATOM 551 N LEU A 25 4.612 12.526 10.051 1.00 0.00 N ATOM 552 CA LEU A 25 5.082 12.502 8.628 1.00 0.00 C ATOM 553 C LEU A 25 3.916 12.804 7.680 1.00 0.00 C ATOM 554 O LEU A 25 4.071 13.506 6.706 1.00 0.00 O ATOM 555 CB LEU A 25 5.589 11.068 8.392 1.00 0.00 C ATOM 556 CG LEU A 25 6.894 11.083 7.577 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.743 9.860 7.956 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.594 11.032 6.066 1.00 0.00 C ATOM 0 H LEU A 25 4.674 11.634 10.541 1.00 0.00 H new ATOM 0 HA LEU A 25 5.855 13.248 8.444 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.757 10.574 9.349 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.830 10.490 7.864 1.00 0.00 H new ATOM 0 HG LEU A 25 7.432 12.004 7.801 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.669 9.867 7.380 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.977 9.895 9.020 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.187 8.949 7.737 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.531 11.044 5.509 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.045 10.119 5.835 1.00 0.00 H new ATOM 0 HD23 LEU A 25 5.994 11.897 5.785 1.00 0.00 H new ATOM 570 N LEU A 26 2.754 12.268 7.956 1.00 0.00 N ATOM 571 CA LEU A 26 1.583 12.505 7.054 1.00 0.00 C ATOM 572 C LEU A 26 0.877 13.825 7.383 1.00 0.00 C ATOM 573 O LEU A 26 0.612 14.137 8.527 1.00 0.00 O ATOM 574 CB LEU A 26 0.648 11.318 7.303 1.00 0.00 C ATOM 575 CG LEU A 26 1.368 10.014 6.945 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.455 8.819 7.236 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.729 10.026 5.457 1.00 0.00 C ATOM 0 H LEU A 26 2.564 11.677 8.766 1.00 0.00 H new ATOM 0 HA LEU A 26 1.891 12.582 6.011 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.338 11.299 8.348 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.257 11.422 6.704 1.00 0.00 H new ATOM 0 HG LEU A 26 2.275 9.928 7.544 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.973 7.895 6.979 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.196 8.808 8.295 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.455 8.903 6.641 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.242 9.099 5.199 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.820 10.115 4.863 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.383 10.872 5.248 1.00 0.00 H new ATOM 589 N VAL A 27 0.563 14.591 6.370 1.00 0.00 N ATOM 590 CA VAL A 27 -0.135 15.893 6.585 1.00 0.00 C ATOM 591 C VAL A 27 -1.002 16.223 5.358 1.00 0.00 C ATOM 592 O VAL A 27 -0.624 15.924 4.242 1.00 0.00 O ATOM 593 CB VAL A 27 0.992 16.920 6.750 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.907 16.888 5.523 1.00 0.00 C ATOM 595 CG2 VAL A 27 0.395 18.321 6.900 1.00 0.00 C ATOM 0 H VAL A 27 0.762 14.368 5.395 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.798 15.881 7.450 1.00 0.00 H new ATOM 0 HB VAL A 27 1.571 16.673 7.640 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.706 17.619 5.646 1.00 0.00 H new ATOM 0 HG12 VAL A 27 2.339 15.893 5.417 1.00 0.00 H new ATOM 0 HG13 VAL A 27 1.328 17.129 4.631 1.00 0.00 H new ATOM 0 HG21 VAL A 27 1.198 19.048 7.017 1.00 0.00 H new ATOM 0 HG22 VAL A 27 -0.189 18.565 6.012 1.00 0.00 H new ATOM 0 HG23 VAL A 27 -0.251 18.349 7.778 1.00 0.00 H new ATOM 605 N PRO A 28 -2.143 16.825 5.599 1.00 0.00 N ATOM 606 CA PRO A 28 -3.062 17.186 4.485 1.00 0.00 C ATOM 607 C PRO A 28 -2.475 18.317 3.633 1.00 0.00 C ATOM 608 O PRO A 28 -1.732 19.151 4.115 1.00 0.00 O ATOM 609 CB PRO A 28 -4.329 17.646 5.199 1.00 0.00 C ATOM 610 CG PRO A 28 -3.869 18.087 6.550 1.00 0.00 C ATOM 611 CD PRO A 28 -2.684 17.228 6.905 1.00 0.00 C ATOM 0 HA PRO A 28 -3.238 16.358 3.799 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.812 18.461 4.660 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.056 16.838 5.273 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.593 19.142 6.540 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.665 17.972 7.286 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.949 17.781 7.490 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.980 16.364 7.500 1.00 0.00 H new ATOM 619 N GLY A 29 -2.809 18.349 2.370 1.00 0.00 N ATOM 620 CA GLY A 29 -2.282 19.422 1.478 1.00 0.00 C ATOM 621 C GLY A 29 -0.973 18.962 0.831 1.00 0.00 C ATOM 622 O GLY A 29 -0.401 19.653 0.011 1.00 0.00 O ATOM 0 H GLY A 29 -3.426 17.675 1.917 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.015 19.660 0.707 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.114 20.334 2.051 1.00 0.00 H new ATOM 626 N LYS A 30 -0.491 17.806 1.197 1.00 0.00 N ATOM 627 CA LYS A 30 0.782 17.309 0.614 1.00 0.00 C ATOM 628 C LYS A 30 0.530 16.124 -0.321 1.00 0.00 C ATOM 629 O LYS A 30 1.292 15.870 -1.234 1.00 0.00 O ATOM 630 CB LYS A 30 1.608 16.865 1.821 1.00 0.00 C ATOM 631 CG LYS A 30 2.746 17.865 2.060 1.00 0.00 C ATOM 632 CD LYS A 30 3.710 17.845 0.869 1.00 0.00 C ATOM 633 CE LYS A 30 4.169 16.409 0.604 1.00 0.00 C ATOM 634 NZ LYS A 30 5.492 16.541 -0.068 1.00 0.00 N ATOM 0 H LYS A 30 -0.927 17.184 1.877 1.00 0.00 H new ATOM 0 HA LYS A 30 1.284 18.071 0.018 1.00 0.00 H new ATOM 0 HB2 LYS A 30 0.974 16.802 2.705 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.016 15.869 1.649 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.340 18.867 2.195 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.279 17.612 2.976 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.219 18.250 -0.016 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.571 18.481 1.075 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.253 15.845 1.533 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.457 15.878 -0.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.667 15.703 -0.658 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.494 17.392 -0.666 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.240 16.621 0.650 1.00 0.00 H new ATOM 648 N ILE A 31 -0.520 15.386 -0.089 1.00 0.00 N ATOM 649 CA ILE A 31 -0.804 14.205 -0.954 1.00 0.00 C ATOM 650 C ILE A 31 -2.064 14.437 -1.792 1.00 0.00 C ATOM 651 O ILE A 31 -3.087 14.862 -1.292 1.00 0.00 O ATOM 652 CB ILE A 31 -1.015 13.050 0.025 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.236 12.882 0.892 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.260 11.764 -0.759 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.069 11.941 2.058 1.00 0.00 C ATOM 0 H ILE A 31 -1.193 15.548 0.660 1.00 0.00 H new ATOM 0 HA ILE A 31 0.003 14.008 -1.659 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.874 13.263 0.661 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.054 12.482 0.293 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.562 13.851 1.270 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.411 10.938 -0.064 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.147 11.881 -1.382 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.398 11.553 -1.391 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.823 11.823 2.673 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.874 12.359 2.662 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.374 10.969 1.671 1.00 0.00 H new ATOM 667 N GLN A 32 -1.991 14.159 -3.066 1.00 0.00 N ATOM 668 CA GLN A 32 -3.178 14.357 -3.947 1.00 0.00 C ATOM 669 C GLN A 32 -3.886 13.021 -4.210 1.00 0.00 C ATOM 670 O GLN A 32 -5.054 12.987 -4.546 1.00 0.00 O ATOM 671 CB GLN A 32 -2.608 14.931 -5.246 1.00 0.00 C ATOM 672 CG GLN A 32 -2.044 16.330 -4.984 1.00 0.00 C ATOM 673 CD GLN A 32 -0.541 16.235 -4.710 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.142 15.411 -5.284 1.00 0.00 O ATOM 675 NE2 GLN A 32 0.006 17.054 -3.854 1.00 0.00 N ATOM 0 H GLN A 32 -1.159 13.803 -3.536 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.920 15.016 -3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.825 14.278 -5.631 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.387 14.978 -6.007 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.227 16.974 -5.844 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.551 16.784 -4.133 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.568 17.746 -3.372 1.00 0.00 H new ATOM 0 HE22 GLN A 32 1.007 17.002 -3.667 1.00 0.00 H new ATOM 684 N HIS A 33 -3.190 11.921 -4.064 1.00 0.00 N ATOM 685 CA HIS A 33 -3.830 10.592 -4.311 1.00 0.00 C ATOM 686 C HIS A 33 -3.447 9.587 -3.219 1.00 0.00 C ATOM 687 O HIS A 33 -2.309 9.518 -2.799 1.00 0.00 O ATOM 688 CB HIS A 33 -3.281 10.131 -5.661 1.00 0.00 C ATOM 689 CG HIS A 33 -4.001 10.842 -6.773 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.364 10.698 -6.978 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.561 11.692 -7.756 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.694 11.442 -8.049 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.632 12.069 -8.561 1.00 0.00 N ATOM 0 H HIS A 33 -2.209 11.885 -3.785 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.918 10.664 -4.305 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.212 10.336 -5.718 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.405 9.053 -5.766 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.001 10.131 -6.419 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.540 12.019 -7.885 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.695 11.522 -8.446 1.00 0.00 H new ATOM 701 N ILE A 34 -4.387 8.795 -2.772 1.00 0.00 N ATOM 702 CA ILE A 34 -4.075 7.778 -1.725 1.00 0.00 C ATOM 703 C ILE A 34 -4.587 6.394 -2.142 1.00 0.00 C ATOM 704 O ILE A 34 -5.763 6.205 -2.385 1.00 0.00 O ATOM 705 CB ILE A 34 -4.798 8.254 -0.462 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.180 9.571 0.016 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.673 7.194 0.637 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.895 10.048 1.282 1.00 0.00 C ATOM 0 H ILE A 34 -5.357 8.809 -3.087 1.00 0.00 H new ATOM 0 HA ILE A 34 -3.001 7.683 -1.568 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.853 8.411 -0.687 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.118 9.433 0.217 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.261 10.327 -0.765 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.189 7.537 1.534 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.121 6.261 0.295 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.620 7.029 0.865 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.452 10.985 1.619 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.952 10.203 1.066 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.791 9.296 2.064 1.00 0.00 H new ATOM 720 N LEU A 35 -3.718 5.422 -2.193 1.00 0.00 N ATOM 721 CA LEU A 35 -4.157 4.044 -2.554 1.00 0.00 C ATOM 722 C LEU A 35 -4.064 3.150 -1.315 1.00 0.00 C ATOM 723 O LEU A 35 -3.046 3.107 -0.651 1.00 0.00 O ATOM 724 CB LEU A 35 -3.185 3.576 -3.642 1.00 0.00 C ATOM 725 CG LEU A 35 -3.238 4.533 -4.837 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.309 4.024 -5.941 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.670 4.603 -5.377 1.00 0.00 C ATOM 0 H LEU A 35 -2.721 5.523 -2.000 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.187 4.008 -2.909 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.172 3.535 -3.243 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.443 2.566 -3.962 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.919 5.525 -4.517 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.347 4.705 -6.791 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.288 3.973 -5.562 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.629 3.031 -6.257 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.705 5.284 -6.227 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.988 3.610 -5.694 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.337 4.965 -4.594 1.00 0.00 H new ATOM 739 N CYS A 36 -5.113 2.444 -0.990 1.00 0.00 N ATOM 740 CA CYS A 36 -5.073 1.567 0.218 1.00 0.00 C ATOM 741 C CYS A 36 -5.292 0.105 -0.177 1.00 0.00 C ATOM 742 O CYS A 36 -6.222 -0.227 -0.885 1.00 0.00 O ATOM 743 CB CYS A 36 -6.215 2.060 1.105 1.00 0.00 C ATOM 744 SG CYS A 36 -5.839 1.683 2.835 1.00 0.00 S ATOM 0 H CYS A 36 -5.993 2.435 -1.506 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.111 1.615 0.728 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.352 3.134 0.977 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.150 1.582 0.812 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.598 1.310 2.938 1.00 0.00 H new ATOM 750 N THR A 37 -4.434 -0.769 0.276 1.00 0.00 N ATOM 751 CA THR A 37 -4.576 -2.213 -0.069 1.00 0.00 C ATOM 752 C THR A 37 -5.161 -2.997 1.108 1.00 0.00 C ATOM 753 O THR A 37 -6.219 -3.585 1.016 1.00 0.00 O ATOM 754 CB THR A 37 -3.152 -2.687 -0.353 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.340 -2.443 0.788 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.586 -1.931 -1.552 1.00 0.00 C ATOM 0 H THR A 37 -3.638 -0.544 0.872 1.00 0.00 H new ATOM 0 HA THR A 37 -5.246 -2.364 -0.915 1.00 0.00 H new ATOM 0 HB THR A 37 -3.163 -3.754 -0.575 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.426 -2.748 0.610 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.570 -2.272 -1.751 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.209 -2.117 -2.427 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.574 -0.863 -1.336 1.00 0.00 H new ATOM 764 N GLY A 38 -4.457 -3.020 2.205 1.00 0.00 N ATOM 765 CA GLY A 38 -4.931 -3.781 3.396 1.00 0.00 C ATOM 766 C GLY A 38 -6.296 -3.272 3.864 1.00 0.00 C ATOM 767 O GLY A 38 -6.728 -2.192 3.514 1.00 0.00 O ATOM 0 H GLY A 38 -3.566 -2.540 2.329 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.998 -4.841 3.151 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.207 -3.686 4.205 1.00 0.00 H new ATOM 771 N ASN A 39 -6.972 -4.058 4.661 1.00 0.00 N ATOM 772 CA ASN A 39 -8.317 -3.648 5.175 1.00 0.00 C ATOM 773 C ASN A 39 -8.169 -2.546 6.229 1.00 0.00 C ATOM 774 O ASN A 39 -7.187 -2.487 6.943 1.00 0.00 O ATOM 775 CB ASN A 39 -8.924 -4.915 5.793 1.00 0.00 C ATOM 776 CG ASN A 39 -7.911 -5.590 6.725 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.488 -6.792 6.445 1.00 0.00 O flip ATOM 778 ND2 ASN A 39 -7.498 -5.015 7.713 1.00 0.00 N flip ATOM 0 H ASN A 39 -6.650 -4.972 4.981 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.951 -3.246 4.385 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.826 -4.660 6.349 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.220 -5.607 5.004 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -7.829 -4.075 7.932 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -6.821 -5.472 8.323 1.00 0.00 H new ATOM 785 N LEU A 40 -9.132 -1.666 6.321 1.00 0.00 N ATOM 786 CA LEU A 40 -9.042 -0.554 7.318 1.00 0.00 C ATOM 787 C LEU A 40 -8.820 -1.094 8.746 1.00 0.00 C ATOM 788 O LEU A 40 -7.797 -0.824 9.342 1.00 0.00 O ATOM 789 CB LEU A 40 -10.366 0.208 7.190 1.00 0.00 C ATOM 790 CG LEU A 40 -10.238 1.251 6.077 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.585 1.418 5.367 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.819 2.590 6.685 1.00 0.00 C ATOM 0 H LEU A 40 -9.977 -1.668 5.750 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.190 0.098 7.126 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.178 -0.484 6.965 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.613 0.694 8.134 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.488 0.921 5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.489 2.161 4.576 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.889 0.465 4.935 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.336 1.747 6.085 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.727 3.335 5.895 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.571 2.914 7.404 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.860 2.476 7.190 1.00 0.00 H new ATOM 804 N CYS A 41 -9.730 -1.862 9.318 1.00 0.00 N ATOM 805 CA CYS A 41 -11.010 -2.229 8.635 1.00 0.00 C ATOM 806 C CYS A 41 -12.149 -1.324 9.128 1.00 0.00 C ATOM 807 O CYS A 41 -13.163 -1.174 8.474 1.00 0.00 O ATOM 808 CB CYS A 41 -11.277 -3.686 9.034 1.00 0.00 C ATOM 809 SG CYS A 41 -11.451 -3.820 10.835 1.00 0.00 S ATOM 0 H CYS A 41 -9.629 -2.256 10.253 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.947 -2.109 7.553 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.183 -4.044 8.546 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.459 -4.320 8.692 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.736 -4.816 11.267 1.00 0.00 H new ATOM 815 N THR A 42 -11.992 -0.733 10.286 1.00 0.00 N ATOM 816 CA THR A 42 -13.066 0.150 10.835 1.00 0.00 C ATOM 817 C THR A 42 -13.202 1.428 9.997 1.00 0.00 C ATOM 818 O THR A 42 -12.227 1.980 9.524 1.00 0.00 O ATOM 819 CB THR A 42 -12.617 0.477 12.267 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.677 1.118 12.964 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.393 1.397 12.237 1.00 0.00 C ATOM 0 H THR A 42 -11.165 -0.824 10.876 1.00 0.00 H new ATOM 0 HA THR A 42 -14.043 -0.332 10.815 1.00 0.00 H new ATOM 0 HB THR A 42 -12.353 -0.450 12.777 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.390 1.324 13.878 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.083 1.623 13.257 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.578 0.901 11.711 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.647 2.323 11.721 1.00 0.00 H new ATOM 829 N LYS A 43 -14.408 1.896 9.810 1.00 0.00 N ATOM 830 CA LYS A 43 -14.621 3.134 9.003 1.00 0.00 C ATOM 831 C LYS A 43 -13.867 4.315 9.623 1.00 0.00 C ATOM 832 O LYS A 43 -13.471 5.236 8.936 1.00 0.00 O ATOM 833 CB LYS A 43 -16.132 3.379 9.028 1.00 0.00 C ATOM 834 CG LYS A 43 -16.487 4.470 8.014 1.00 0.00 C ATOM 835 CD LYS A 43 -18.003 4.685 8.001 1.00 0.00 C ATOM 836 CE LYS A 43 -18.381 5.563 6.804 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.841 5.335 6.594 1.00 0.00 N ATOM 0 H LYS A 43 -15.258 1.473 10.183 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.248 3.026 7.985 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.665 2.458 8.790 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.446 3.680 10.027 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.980 5.400 8.272 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.142 4.184 7.021 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.517 3.726 7.939 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.322 5.159 8.929 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.172 6.614 7.005 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.809 5.288 5.918 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.169 5.905 5.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -20.010 4.328 6.397 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.362 5.612 7.450 1.00 0.00 H new ATOM 851 N GLU A 44 -13.664 4.297 10.917 1.00 0.00 N ATOM 852 CA GLU A 44 -12.933 5.424 11.575 1.00 0.00 C ATOM 853 C GLU A 44 -11.607 5.690 10.854 1.00 0.00 C ATOM 854 O GLU A 44 -11.220 6.823 10.644 1.00 0.00 O ATOM 855 CB GLU A 44 -12.673 4.943 13.004 1.00 0.00 C ATOM 856 CG GLU A 44 -11.949 6.039 13.792 1.00 0.00 C ATOM 857 CD GLU A 44 -11.551 5.507 15.173 1.00 0.00 C ATOM 858 OE1 GLU A 44 -12.024 4.444 15.540 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.772 6.170 15.837 1.00 0.00 O ATOM 0 H GLU A 44 -13.971 3.554 11.544 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.501 6.354 11.550 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.615 4.693 13.491 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.071 4.034 12.989 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.062 6.366 13.248 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.596 6.910 13.900 1.00 0.00 H new ATOM 866 N SER A 45 -10.919 4.652 10.462 1.00 0.00 N ATOM 867 CA SER A 45 -9.628 4.843 9.740 1.00 0.00 C ATOM 868 C SER A 45 -9.884 5.485 8.374 1.00 0.00 C ATOM 869 O SER A 45 -9.094 6.272 7.890 1.00 0.00 O ATOM 870 CB SER A 45 -9.045 3.438 9.586 1.00 0.00 C ATOM 871 OG SER A 45 -8.697 2.931 10.868 1.00 0.00 O ATOM 0 H SER A 45 -11.194 3.681 10.610 1.00 0.00 H new ATOM 0 HA SER A 45 -8.944 5.502 10.274 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.771 2.781 9.107 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.166 3.465 8.942 1.00 0.00 H new ATOM 0 HG SER A 45 -8.324 2.030 10.773 1.00 0.00 H new ATOM 877 N TYR A 46 -10.986 5.155 7.749 1.00 0.00 N ATOM 878 CA TYR A 46 -11.297 5.748 6.415 1.00 0.00 C ATOM 879 C TYR A 46 -11.383 7.271 6.523 1.00 0.00 C ATOM 880 O TYR A 46 -10.870 7.991 5.688 1.00 0.00 O ATOM 881 CB TYR A 46 -12.652 5.153 6.020 1.00 0.00 C ATOM 882 CG TYR A 46 -13.065 5.687 4.668 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.378 5.287 3.519 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.140 6.577 4.567 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.763 5.778 2.265 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.526 7.068 3.314 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.838 6.669 2.163 1.00 0.00 C ATOM 888 OH TYR A 46 -14.218 7.154 0.928 1.00 0.00 O ATOM 0 H TYR A 46 -11.683 4.501 8.105 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.529 5.528 5.674 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.588 4.065 5.989 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.404 5.406 6.768 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.549 4.599 3.598 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.672 6.885 5.455 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.231 5.469 1.377 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.355 7.755 3.236 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.981 7.760 1.035 1.00 0.00 H new ATOM 898 N ASP A 47 -12.020 7.769 7.549 1.00 0.00 N ATOM 899 CA ASP A 47 -12.126 9.247 7.713 1.00 0.00 C ATOM 900 C ASP A 47 -10.726 9.857 7.816 1.00 0.00 C ATOM 901 O ASP A 47 -10.448 10.898 7.254 1.00 0.00 O ATOM 902 CB ASP A 47 -12.905 9.453 9.014 1.00 0.00 C ATOM 903 CG ASP A 47 -14.342 8.954 8.839 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.767 8.806 7.704 1.00 0.00 O ATOM 905 OD2 ASP A 47 -14.994 8.728 9.845 1.00 0.00 O ATOM 0 H ASP A 47 -12.471 7.217 8.279 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.624 9.726 6.870 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.420 8.916 9.829 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.907 10.509 9.285 1.00 0.00 H new ATOM 910 N TYR A 48 -9.839 9.205 8.523 1.00 0.00 N ATOM 911 CA TYR A 48 -8.451 9.734 8.653 1.00 0.00 C ATOM 912 C TYR A 48 -7.777 9.787 7.278 1.00 0.00 C ATOM 913 O TYR A 48 -7.142 10.762 6.927 1.00 0.00 O ATOM 914 CB TYR A 48 -7.734 8.744 9.577 1.00 0.00 C ATOM 915 CG TYR A 48 -6.257 9.066 9.622 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.343 8.214 8.990 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.805 10.214 10.282 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.976 8.510 9.020 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.436 10.510 10.311 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.522 9.657 9.680 1.00 0.00 C ATOM 921 OH TYR A 48 -2.174 9.949 9.707 1.00 0.00 O ATOM 0 H TYR A 48 -10.017 8.330 9.015 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.427 10.748 9.053 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.158 8.795 10.580 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.883 7.725 9.220 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.693 7.329 8.480 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.511 10.871 10.768 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.271 7.853 8.533 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.086 11.396 10.820 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.029 10.780 10.205 1.00 0.00 H new ATOM 931 N LEU A 49 -7.917 8.750 6.495 1.00 0.00 N ATOM 932 CA LEU A 49 -7.290 8.751 5.141 1.00 0.00 C ATOM 933 C LEU A 49 -7.888 9.866 4.285 1.00 0.00 C ATOM 934 O LEU A 49 -7.200 10.515 3.521 1.00 0.00 O ATOM 935 CB LEU A 49 -7.621 7.383 4.540 1.00 0.00 C ATOM 936 CG LEU A 49 -6.840 6.293 5.276 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.228 4.924 4.715 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.338 6.519 5.072 1.00 0.00 C ATOM 0 H LEU A 49 -8.437 7.905 6.733 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.215 8.923 5.189 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.691 7.191 4.616 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.370 7.371 3.479 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.074 6.331 6.340 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.672 4.146 5.238 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.297 4.763 4.855 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.991 4.886 3.652 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.779 5.743 5.596 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.105 6.478 4.008 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.060 7.496 5.467 1.00 0.00 H new ATOM 950 N LYS A 50 -9.167 10.090 4.407 1.00 0.00 N ATOM 951 CA LYS A 50 -9.818 11.161 3.602 1.00 0.00 C ATOM 952 C LYS A 50 -9.217 12.522 3.967 1.00 0.00 C ATOM 953 O LYS A 50 -9.110 13.408 3.142 1.00 0.00 O ATOM 954 CB LYS A 50 -11.299 11.097 3.981 1.00 0.00 C ATOM 955 CG LYS A 50 -12.140 11.700 2.855 1.00 0.00 C ATOM 956 CD LYS A 50 -12.170 10.723 1.676 1.00 0.00 C ATOM 957 CE LYS A 50 -13.077 11.270 0.572 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.746 10.454 -0.630 1.00 0.00 N ATOM 0 H LYS A 50 -9.790 9.577 5.030 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.673 11.028 2.530 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.596 10.063 4.157 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.472 11.641 4.910 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.153 11.897 3.206 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.719 12.655 2.541 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.162 10.574 1.290 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.532 9.750 2.008 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.129 11.172 0.839 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.890 12.329 0.395 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.623 10.092 -1.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.243 11.044 -1.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.141 9.655 -0.352 1.00 0.00 H new ATOM 972 N THR A 51 -8.826 12.692 5.203 1.00 0.00 N ATOM 973 CA THR A 51 -8.231 13.993 5.634 1.00 0.00 C ATOM 974 C THR A 51 -6.919 14.270 4.890 1.00 0.00 C ATOM 975 O THR A 51 -6.670 15.376 4.451 1.00 0.00 O ATOM 976 CB THR A 51 -7.970 13.832 7.135 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.198 13.578 7.804 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.335 15.108 7.693 1.00 0.00 C ATOM 0 H THR A 51 -8.893 11.984 5.935 1.00 0.00 H new ATOM 0 HA THR A 51 -8.893 14.831 5.417 1.00 0.00 H new ATOM 0 HB THR A 51 -7.289 12.996 7.294 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.452 12.640 7.677 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.152 14.987 8.761 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.391 15.298 7.182 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.009 15.950 7.534 1.00 0.00 H new ATOM 986 N LEU A 52 -6.075 13.281 4.750 1.00 0.00 N ATOM 987 CA LEU A 52 -4.779 13.502 4.041 1.00 0.00 C ATOM 988 C LEU A 52 -5.024 13.897 2.582 1.00 0.00 C ATOM 989 O LEU A 52 -4.314 14.710 2.023 1.00 0.00 O ATOM 990 CB LEU A 52 -4.037 12.165 4.121 1.00 0.00 C ATOM 991 CG LEU A 52 -3.790 11.792 5.587 1.00 0.00 C ATOM 992 CD1 LEU A 52 -2.994 10.487 5.652 1.00 0.00 C ATOM 993 CD2 LEU A 52 -2.993 12.906 6.279 1.00 0.00 C ATOM 0 H LEU A 52 -6.226 12.333 5.095 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.204 14.310 4.492 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.621 11.385 3.632 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.088 12.234 3.589 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.748 11.665 6.092 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.817 10.220 6.694 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.558 9.692 5.164 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.039 10.618 5.144 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.820 12.636 7.321 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.036 13.036 5.774 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.556 13.838 6.234 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.025 13.329 1.960 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.310 13.675 0.535 1.00 0.00 C ATOM 1007 C ALA A 53 -7.797 13.485 0.227 1.00 0.00 C ATOM 1008 O ALA A 53 -8.477 12.701 0.859 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.466 12.702 -0.286 1.00 0.00 C ATOM 0 H ALA A 53 -6.655 12.643 2.375 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.071 14.714 0.310 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.621 12.893 -1.348 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.412 12.839 -0.042 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.762 11.679 -0.054 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.305 14.197 -0.743 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.746 14.061 -1.099 1.00 0.00 C ATOM 1017 C GLY A 54 -9.959 12.792 -1.927 1.00 0.00 C ATOM 1018 O GLY A 54 -10.901 12.054 -1.715 1.00 0.00 O ATOM 0 H GLY A 54 -7.782 14.869 -1.305 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.351 14.021 -0.193 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.074 14.934 -1.664 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.096 12.535 -2.875 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.257 11.315 -3.721 1.00 0.00 C ATOM 1024 C ASP A 55 -8.600 10.108 -3.045 1.00 0.00 C ATOM 1025 O ASP A 55 -7.392 10.021 -2.949 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.543 11.650 -5.033 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.811 10.547 -6.061 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.838 9.899 -5.954 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.981 10.371 -6.939 1.00 0.00 O ATOM 0 H ASP A 55 -8.288 13.116 -3.100 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.304 11.056 -3.878 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.893 12.609 -5.414 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.471 11.748 -4.861 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.389 9.176 -2.579 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.812 7.971 -1.912 1.00 0.00 C ATOM 1036 C VAL A 56 -9.345 6.693 -2.570 1.00 0.00 C ATOM 1037 O VAL A 56 -10.529 6.552 -2.802 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.279 8.059 -0.456 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.725 6.871 0.336 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.772 9.361 0.170 1.00 0.00 C ATOM 0 H VAL A 56 -10.407 9.197 -2.631 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.725 7.939 -1.990 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.369 8.040 -0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.059 6.937 1.371 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.085 5.941 -0.103 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.636 6.889 0.304 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.106 9.421 1.206 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.683 9.380 0.138 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.166 10.211 -0.388 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.479 5.757 -2.858 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.937 4.482 -3.486 1.00 0.00 C ATOM 1052 C HIS A 57 -8.655 3.313 -2.537 1.00 0.00 C ATOM 1053 O HIS A 57 -7.545 3.134 -2.075 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.112 4.349 -4.766 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.441 5.484 -5.696 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.703 5.643 -6.249 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.686 6.522 -6.183 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.668 6.739 -7.028 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.462 7.313 -7.023 1.00 0.00 N ATOM 0 H HIS A 57 -7.476 5.820 -2.686 1.00 0.00 H new ATOM 0 HA HIS A 57 -10.006 4.478 -3.696 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -7.048 4.357 -4.528 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.323 3.395 -5.250 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.646 6.698 -5.949 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.513 7.110 -7.589 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.173 8.151 -7.527 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.652 2.525 -2.231 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.434 1.380 -1.298 1.00 0.00 C ATOM 1069 C ILE A 58 -10.006 0.077 -1.868 1.00 0.00 C ATOM 1070 O ILE A 58 -10.982 0.075 -2.593 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.168 1.773 -0.014 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.579 3.080 0.528 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -10.005 0.666 1.033 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.368 3.526 1.761 1.00 0.00 C ATOM 0 H ILE A 58 -10.604 2.624 -2.585 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.373 1.195 -1.130 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.227 1.911 -0.230 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.530 2.938 0.787 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.616 3.853 -0.239 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.529 0.949 1.946 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.424 -0.264 0.648 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.946 0.524 1.251 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.948 4.456 2.145 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.411 3.685 1.488 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.308 2.756 2.530 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.412 -1.033 -1.517 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.913 -2.355 -1.998 1.00 0.00 C ATOM 1088 C VAL A 59 -10.317 -3.196 -0.785 1.00 0.00 C ATOM 1089 O VAL A 59 -9.842 -2.966 0.311 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.732 -2.993 -2.737 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.382 -2.151 -3.967 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.515 -3.060 -1.807 1.00 0.00 C ATOM 0 H VAL A 59 -8.593 -1.081 -0.911 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.782 -2.272 -2.651 1.00 0.00 H new ATOM 0 HB VAL A 59 -9.007 -4.001 -3.049 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.542 -2.606 -4.492 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.244 -2.104 -4.633 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.111 -1.143 -3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.677 -3.514 -2.336 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.242 -2.053 -1.492 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.759 -3.661 -0.931 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.207 -4.143 -0.944 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.631 -4.941 0.246 1.00 0.00 C ATOM 1104 C ARG A 60 -10.548 -5.933 0.672 1.00 0.00 C ATOM 1105 O ARG A 60 -10.032 -6.695 -0.124 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.893 -5.697 -0.170 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.538 -6.287 1.089 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.628 -7.294 0.709 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.959 -7.991 1.990 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.806 -8.993 2.014 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.064 -9.592 3.145 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.394 -9.401 0.918 1.00 0.00 N ATOM 0 H ARG A 60 -11.651 -4.395 -1.827 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.810 -4.284 1.097 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.589 -5.026 -0.674 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.645 -6.489 -0.877 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.779 -6.776 1.699 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.967 -5.488 1.694 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.502 -6.794 0.292 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.273 -7.997 -0.045 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.520 -7.683 2.858 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.608 -9.280 4.003 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.721 -10.372 3.171 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.196 -8.939 0.031 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.050 -10.181 0.951 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.225 -5.943 1.939 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.205 -6.899 2.452 1.00 0.00 C ATOM 1128 C GLY A 61 -9.928 -8.139 2.979 1.00 0.00 C ATOM 1129 O GLY A 61 -11.133 -8.253 2.863 1.00 0.00 O ATOM 0 H GLY A 61 -10.628 -5.325 2.643 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.510 -7.174 1.659 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.617 -6.437 3.245 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.216 -9.066 3.558 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.888 -10.291 4.084 1.00 0.00 C ATOM 1135 C ASP A 62 -10.510 -10.022 5.462 1.00 0.00 C ATOM 1136 O ASP A 62 -11.097 -10.899 6.063 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.781 -11.344 4.189 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.702 -10.870 5.165 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.201 -9.775 4.976 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.398 -11.608 6.088 1.00 0.00 O ATOM 0 H ASP A 62 -8.205 -9.031 3.690 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.701 -10.617 3.435 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.199 -12.292 4.528 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.343 -11.522 3.207 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.388 -8.820 5.968 1.00 0.00 N ATOM 1146 CA PHE A 63 -10.975 -8.516 7.306 1.00 0.00 C ATOM 1147 C PHE A 63 -11.684 -7.157 7.303 1.00 0.00 C ATOM 1148 O PHE A 63 -11.820 -6.521 8.330 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.784 -8.501 8.263 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.718 -9.821 8.994 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.689 -10.134 9.953 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.693 -10.734 8.710 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.636 -11.358 10.630 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.640 -11.958 9.388 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.611 -12.270 10.348 1.00 0.00 C ATOM 0 H PHE A 63 -9.910 -8.041 5.514 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.728 -9.250 7.594 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.860 -8.331 7.710 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.885 -7.682 8.975 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.479 -9.431 10.170 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.945 -10.494 7.969 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.385 -11.599 11.370 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.850 -12.662 9.171 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.569 -13.214 10.871 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.143 -6.709 6.165 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.849 -5.393 6.113 1.00 0.00 C ATOM 1167 C ASP A 64 -14.314 -5.557 6.524 1.00 0.00 C ATOM 1168 O ASP A 64 -15.000 -6.447 6.059 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.753 -4.941 4.653 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.697 -3.841 4.517 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.501 -3.110 5.474 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.105 -3.745 3.454 1.00 0.00 O ATOM 0 H ASP A 64 -12.061 -7.194 5.272 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.406 -4.667 6.795 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.493 -5.787 4.017 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.721 -4.572 4.313 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.803 -4.703 7.387 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.232 -4.812 7.811 1.00 0.00 C ATOM 1179 C GLU A 65 -17.154 -4.458 6.646 1.00 0.00 C ATOM 1180 O GLU A 65 -18.116 -5.146 6.367 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.401 -3.789 8.936 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.772 -4.319 10.223 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.196 -3.433 11.397 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.390 -3.322 11.627 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.323 -2.876 12.041 1.00 0.00 O ATOM 0 H GLU A 65 -14.279 -3.940 7.814 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.483 -5.822 8.134 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.933 -2.846 8.654 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.459 -3.584 9.096 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.086 -5.348 10.398 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.686 -4.328 10.133 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.858 -3.388 5.962 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.704 -2.967 4.809 1.00 0.00 C ATOM 1194 C ASN A 66 -17.436 -3.870 3.602 1.00 0.00 C ATOM 1195 O ASN A 66 -16.329 -3.950 3.104 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.276 -1.524 4.529 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.891 -1.030 3.219 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.048 -1.276 2.941 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.152 -0.338 2.397 1.00 0.00 N ATOM 0 H ASN A 66 -16.060 -2.782 6.154 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.772 -3.040 5.016 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.588 -0.879 5.351 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.189 -1.465 4.473 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.545 -0.002 1.518 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.181 -0.133 2.633 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.446 -4.548 3.135 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.277 -5.451 1.958 1.00 0.00 C ATOM 1208 C LEU A 67 -18.454 -4.670 0.651 1.00 0.00 C ATOM 1209 O LEU A 67 -18.349 -5.219 -0.428 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.385 -6.496 2.119 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.298 -7.532 0.996 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.777 -8.887 1.519 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.191 -7.097 -0.172 1.00 0.00 C ATOM 0 H LEU A 67 -19.390 -4.516 3.520 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.285 -5.901 1.916 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.293 -6.989 3.087 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.360 -6.009 2.101 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.266 -7.613 0.656 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.716 -9.627 0.721 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.147 -9.199 2.352 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.810 -8.802 1.857 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.129 -7.835 -0.972 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.223 -7.017 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.857 -6.129 -0.545 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.736 -3.396 0.735 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.938 -2.597 -0.507 1.00 0.00 C ATOM 1227 C ASN A 68 -17.602 -2.288 -1.194 1.00 0.00 C ATOM 1228 O ASN A 68 -17.574 -1.719 -2.268 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.628 -1.314 -0.039 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.976 -1.668 0.597 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.447 -2.782 0.468 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.624 -0.765 1.281 1.00 0.00 N ATOM 0 H ASN A 68 -18.835 -2.877 1.607 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.532 -3.136 -1.246 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -18.999 -0.791 0.681 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.776 -0.639 -0.882 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.523 -0.994 1.706 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.232 0.170 1.391 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.496 -2.669 -0.605 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.184 -2.401 -1.266 1.00 0.00 C ATOM 1241 C TYR A 69 -14.978 -3.396 -2.415 1.00 0.00 C ATOM 1242 O TYR A 69 -15.443 -4.517 -2.355 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.119 -2.590 -0.181 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.055 -1.379 0.740 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.632 -0.148 0.371 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.405 -1.494 1.975 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.554 0.951 1.235 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.329 -0.393 2.837 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.904 0.829 2.468 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.828 1.913 3.320 1.00 0.00 O ATOM 0 H TYR A 69 -16.445 -3.148 0.294 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.132 -1.398 -1.689 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.344 -3.483 0.402 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.146 -2.749 -0.646 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.135 -0.052 -0.580 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.961 -2.435 2.264 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -14.996 1.894 0.949 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.826 -0.487 3.788 1.00 0.00 H new ATOM 0 HH TYR A 69 -14.121 1.646 4.216 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.301 -2.942 -3.438 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.052 -3.794 -4.626 1.00 0.00 C ATOM 1262 C PRO A 70 -12.945 -4.816 -4.345 1.00 0.00 C ATOM 1263 O PRO A 70 -11.952 -4.507 -3.716 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.599 -2.794 -5.686 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.025 -1.644 -4.920 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.706 -1.608 -3.579 1.00 0.00 C ATOM 0 HA PRO A 70 -14.927 -4.372 -4.924 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.856 -3.234 -6.351 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.435 -2.475 -6.309 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.948 -1.763 -4.800 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.185 -0.709 -5.456 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -12.996 -1.403 -2.778 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.466 -0.827 -3.540 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.097 -6.026 -4.824 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.039 -7.057 -4.596 1.00 0.00 C ATOM 1276 C GLU A 71 -10.716 -6.557 -5.185 1.00 0.00 C ATOM 1277 O GLU A 71 -9.659 -6.726 -4.609 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.527 -8.298 -5.347 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.675 -9.506 -4.954 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.261 -10.155 -3.700 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.685 -9.423 -2.821 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.286 -11.373 -3.643 1.00 0.00 O ATOM 0 H GLU A 71 -13.904 -6.343 -5.361 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.871 -7.268 -3.540 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.575 -8.488 -5.113 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.466 -8.132 -6.422 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.648 -10.227 -5.771 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.647 -9.195 -4.769 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.783 -5.922 -6.324 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.554 -5.372 -6.965 1.00 0.00 C ATOM 1291 C GLN A 72 -9.942 -4.168 -7.833 1.00 0.00 C ATOM 1292 O GLN A 72 -11.044 -4.097 -8.342 1.00 0.00 O ATOM 1293 CB GLN A 72 -8.988 -6.522 -7.813 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.938 -6.856 -8.971 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.619 -8.201 -8.712 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.819 -8.263 -8.539 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.899 -9.289 -8.680 1.00 0.00 N ATOM 0 H GLN A 72 -11.646 -5.759 -6.843 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.813 -5.024 -6.246 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.010 -6.244 -8.206 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.842 -7.404 -7.189 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.688 -6.072 -9.075 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.384 -6.893 -9.909 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.891 -9.238 -8.825 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.345 -10.191 -8.510 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.067 -3.214 -7.999 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.428 -2.024 -8.827 1.00 0.00 C ATOM 1308 C LYS A 73 -8.232 -1.520 -9.638 1.00 0.00 C ATOM 1309 O LYS A 73 -7.097 -1.596 -9.211 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.884 -0.963 -7.825 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.218 0.335 -8.567 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.534 1.437 -7.556 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.926 1.199 -6.969 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.101 2.264 -5.943 1.00 0.00 N ATOM 0 H LYS A 73 -8.127 -3.204 -7.603 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.203 -2.266 -9.554 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.758 -1.317 -7.278 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.100 -0.782 -7.090 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.378 0.633 -9.195 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.070 0.179 -9.228 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.788 1.443 -6.762 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.492 2.413 -8.039 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.695 1.263 -7.739 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.002 0.207 -6.524 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.035 2.165 -5.496 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.360 2.174 -5.219 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.031 3.197 -6.396 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.492 -0.986 -10.803 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.389 -0.448 -11.646 1.00 0.00 C ATOM 1330 C VAL A 74 -7.541 1.071 -11.766 1.00 0.00 C ATOM 1331 O VAL A 74 -8.480 1.564 -12.360 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.573 -1.119 -13.011 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.467 -0.660 -13.966 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.506 -2.640 -12.844 1.00 0.00 C ATOM 0 H VAL A 74 -9.425 -0.900 -11.206 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.401 -0.646 -11.231 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.543 -0.839 -13.423 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.601 -1.139 -14.936 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.516 0.422 -14.086 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.495 -0.936 -13.557 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.637 -3.119 -13.814 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.537 -2.918 -12.430 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.297 -2.967 -12.169 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.626 1.816 -11.207 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.725 3.303 -11.287 1.00 0.00 C ATOM 1346 C VAL A 75 -5.557 3.870 -12.094 1.00 0.00 C ATOM 1347 O VAL A 75 -4.412 3.526 -11.870 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.662 3.784 -9.830 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.299 3.435 -9.221 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.866 5.303 -9.784 1.00 0.00 C ATOM 0 H VAL A 75 -5.816 1.461 -10.699 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.638 3.630 -11.784 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.447 3.290 -9.257 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.263 3.780 -8.188 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.154 2.355 -9.248 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.509 3.922 -9.793 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.821 5.645 -8.750 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.083 5.793 -10.362 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.839 5.552 -10.207 1.00 0.00 H new ATOM 1360 N THR A 76 -5.837 4.737 -13.028 1.00 0.00 N ATOM 1361 CA THR A 76 -4.741 5.324 -13.848 1.00 0.00 C ATOM 1362 C THR A 76 -4.247 6.622 -13.208 1.00 0.00 C ATOM 1363 O THR A 76 -5.023 7.494 -12.869 1.00 0.00 O ATOM 1364 CB THR A 76 -5.372 5.601 -15.215 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.114 4.461 -15.630 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.272 5.895 -16.238 1.00 0.00 C ATOM 0 H THR A 76 -6.776 5.064 -13.258 1.00 0.00 H new ATOM 0 HA THR A 76 -3.880 4.661 -13.927 1.00 0.00 H new ATOM 0 HB THR A 76 -6.036 6.462 -15.142 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.521 4.636 -16.504 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.723 6.092 -17.211 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.702 6.768 -15.919 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.607 5.035 -16.314 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.960 6.756 -13.046 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.406 7.997 -12.435 1.00 0.00 C ATOM 1376 C VAL A 77 -1.432 8.651 -13.418 1.00 0.00 C ATOM 1377 O VAL A 77 -0.243 8.405 -13.384 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.672 7.524 -11.176 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.029 8.722 -10.468 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.666 6.848 -10.226 1.00 0.00 C ATOM 0 H VAL A 77 -2.266 6.057 -13.311 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.173 8.734 -12.197 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.896 6.813 -11.461 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.509 8.380 -9.574 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.318 9.203 -11.140 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.803 9.436 -10.187 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.143 6.512 -9.331 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.443 7.559 -9.946 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.120 5.991 -10.724 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.932 9.474 -14.302 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.040 10.131 -15.298 1.00 0.00 C ATOM 1392 C GLY A 78 -0.725 9.137 -16.417 1.00 0.00 C ATOM 1393 O GLY A 78 -1.609 8.663 -17.104 1.00 0.00 O ATOM 0 H GLY A 78 -2.919 9.719 -14.376 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.522 11.018 -15.708 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.119 10.462 -14.818 1.00 0.00 H new ATOM 1397 N GLN A 79 0.526 8.814 -16.605 1.00 0.00 N ATOM 1398 CA GLN A 79 0.896 7.841 -17.676 1.00 0.00 C ATOM 1399 C GLN A 79 0.947 6.412 -17.123 1.00 0.00 C ATOM 1400 O GLN A 79 1.154 5.467 -17.858 1.00 0.00 O ATOM 1401 CB GLN A 79 2.297 8.260 -18.130 1.00 0.00 C ATOM 1402 CG GLN A 79 2.220 9.530 -18.977 1.00 0.00 C ATOM 1403 CD GLN A 79 1.518 9.214 -20.299 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.472 9.759 -20.590 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.053 8.348 -21.117 1.00 0.00 N ATOM 0 H GLN A 79 1.309 9.181 -16.064 1.00 0.00 H new ATOM 0 HA GLN A 79 0.168 7.848 -18.488 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.933 8.432 -17.261 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.756 7.457 -18.707 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.676 10.307 -18.440 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.222 9.916 -19.167 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.931 7.891 -20.872 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.593 8.129 -22.000 1.00 0.00 H new ATOM 1414 N PHE A 80 0.798 6.245 -15.836 1.00 0.00 N ATOM 1415 CA PHE A 80 0.891 4.874 -15.250 1.00 0.00 C ATOM 1416 C PHE A 80 -0.476 4.222 -15.020 1.00 0.00 C ATOM 1417 O PHE A 80 -1.398 4.825 -14.506 1.00 0.00 O ATOM 1418 CB PHE A 80 1.592 5.075 -13.907 1.00 0.00 C ATOM 1419 CG PHE A 80 3.089 5.010 -14.091 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.675 3.881 -14.679 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.894 6.070 -13.659 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.065 3.814 -14.836 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.285 6.004 -13.817 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.870 4.877 -14.404 1.00 0.00 C ATOM 0 H PHE A 80 0.617 6.994 -15.167 1.00 0.00 H new ATOM 0 HA PHE A 80 1.421 4.207 -15.930 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.311 6.038 -13.481 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.270 4.309 -13.201 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.054 3.062 -15.011 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.443 6.939 -13.204 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.516 2.944 -15.290 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.905 6.823 -13.485 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.942 4.826 -14.524 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.575 2.960 -15.353 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.834 2.201 -15.112 1.00 0.00 C ATOM 1436 C LYS A 81 -1.574 1.286 -13.915 1.00 0.00 C ATOM 1437 O LYS A 81 -0.815 0.340 -14.002 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.067 1.390 -16.388 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.474 0.792 -16.371 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.679 -0.049 -17.632 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.966 -0.867 -17.505 1.00 0.00 C ATOM 1442 NZ LYS A 81 -4.999 -1.732 -18.720 1.00 0.00 N ATOM 0 H LYS A 81 0.173 2.419 -15.787 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.702 2.824 -14.898 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.944 2.028 -17.263 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.325 0.595 -16.466 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.609 0.175 -15.482 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.219 1.586 -16.324 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.733 0.598 -18.507 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.828 -0.714 -17.780 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.964 -1.466 -16.595 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.842 -0.219 -17.458 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.837 -2.347 -18.686 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.042 -1.135 -19.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.141 -2.319 -18.752 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.144 1.594 -12.785 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.858 0.777 -11.569 1.00 0.00 C ATOM 1458 C ILE A 82 -3.052 -0.094 -11.165 1.00 0.00 C ATOM 1459 O ILE A 82 -4.193 0.321 -11.216 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.557 1.815 -10.483 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.473 2.781 -10.983 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.055 1.104 -9.226 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.295 3.920 -9.977 1.00 0.00 C ATOM 0 H ILE A 82 -2.792 2.370 -12.648 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.036 0.081 -11.736 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.465 2.372 -10.253 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.469 2.249 -11.115 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.752 3.183 -11.957 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.840 1.841 -8.452 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.820 0.414 -8.868 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.147 0.549 -9.460 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.475 4.604 -10.334 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.236 4.459 -9.867 1.00 0.00 H new ATOM 0 HD13 ILE A 82 0.003 3.510 -9.012 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.776 -1.302 -10.743 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.863 -2.223 -10.302 1.00 0.00 C ATOM 1477 C GLY A 83 -3.845 -2.286 -8.776 1.00 0.00 C ATOM 1478 O GLY A 83 -2.851 -1.962 -8.154 1.00 0.00 O ATOM 0 H GLY A 83 -1.835 -1.691 -10.685 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.830 -1.867 -10.656 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.715 -3.216 -10.725 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.926 -2.681 -8.156 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.926 -2.731 -6.664 1.00 0.00 C ATOM 1484 C LEU A 84 -5.659 -3.969 -6.133 1.00 0.00 C ATOM 1485 O LEU A 84 -6.768 -4.267 -6.531 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.665 -1.461 -6.231 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.854 -0.685 -5.180 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.772 0.328 -4.491 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.278 -1.632 -4.115 1.00 0.00 C ATOM 0 H LEU A 84 -5.795 -2.967 -8.608 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.911 -2.789 -6.272 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.845 -0.826 -7.099 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.640 -1.725 -5.822 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.029 -0.182 -5.684 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.205 0.883 -3.744 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.171 1.021 -5.232 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.595 -0.198 -4.006 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.709 -1.056 -3.385 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.093 -2.152 -3.612 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.623 -2.361 -4.592 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.050 -4.674 -5.213 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.708 -5.876 -4.621 1.00 0.00 C ATOM 1503 C ILE A 85 -5.107 -6.160 -3.237 1.00 0.00 C ATOM 1504 O ILE A 85 -3.948 -5.880 -2.995 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.425 -7.015 -5.605 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.405 -8.158 -5.343 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -3.987 -7.526 -5.440 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.429 -9.091 -6.553 1.00 0.00 C ATOM 0 H ILE A 85 -4.121 -4.467 -4.846 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.780 -5.746 -4.476 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.547 -6.643 -6.622 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.108 -8.709 -4.450 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.403 -7.761 -5.156 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.805 -8.335 -6.148 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.287 -6.712 -5.631 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.846 -7.894 -4.424 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.127 -9.908 -6.369 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.746 -8.535 -7.435 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.431 -9.497 -6.719 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.871 -6.707 -2.324 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.303 -6.986 -0.971 1.00 0.00 C ATOM 1522 C HIS A 86 -4.132 -7.962 -1.073 1.00 0.00 C ATOM 1523 O HIS A 86 -3.016 -7.647 -0.708 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.427 -7.622 -0.155 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.024 -7.577 1.291 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.032 -8.688 2.125 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.554 -6.548 2.049 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.572 -8.291 3.326 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.268 -6.995 3.335 1.00 0.00 N ATOM 0 H HIS A 86 -6.848 -6.969 -2.454 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.934 -6.070 -0.509 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.362 -7.084 -0.308 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.595 -8.651 -0.473 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.331 -9.630 1.874 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.423 -5.534 1.703 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.463 -8.945 4.179 1.00 0.00 H new ATOM 0 HE2 HIS A 86 -4.904 -6.448 4.116 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.376 -9.143 -1.574 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.275 -10.137 -1.704 1.00 0.00 C ATOM 1539 C GLY A 87 -3.733 -11.508 -1.197 1.00 0.00 C ATOM 1540 O GLY A 87 -3.227 -12.529 -1.622 1.00 0.00 O ATOM 0 H GLY A 87 -5.289 -9.461 -1.898 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -2.965 -10.212 -2.746 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.406 -9.804 -1.136 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.682 -11.552 -0.293 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.144 -12.876 0.221 1.00 0.00 C ATOM 1546 C HIS A 88 -5.732 -13.710 -0.926 1.00 0.00 C ATOM 1547 O HIS A 88 -5.864 -14.914 -0.822 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.187 -12.572 1.307 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.471 -12.063 0.707 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.651 -10.735 0.363 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.663 -12.686 0.429 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.909 -10.598 -0.091 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.570 -11.758 -0.073 1.00 0.00 N ATOM 0 H HIS A 88 -5.151 -10.739 0.106 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.326 -13.464 0.638 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.386 -13.474 1.885 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.788 -11.831 2.000 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.865 -13.736 0.577 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.333 -9.664 -0.429 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.533 -11.927 -0.365 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.067 -13.080 -2.024 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.621 -13.837 -3.185 1.00 0.00 C ATOM 1563 C GLN A 89 -5.476 -14.382 -4.049 1.00 0.00 C ATOM 1564 O GLN A 89 -5.697 -15.115 -4.994 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.434 -12.819 -3.989 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.396 -12.065 -3.069 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.835 -10.669 -2.789 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.696 -10.530 -2.389 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.589 -9.623 -2.984 1.00 0.00 N ATOM 0 H GLN A 89 -5.980 -12.074 -2.165 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.228 -14.683 -2.863 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.763 -12.115 -4.481 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -7.994 -13.328 -4.774 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.378 -11.988 -3.535 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.528 -12.611 -2.135 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.545 -9.739 -3.320 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.223 -8.689 -2.801 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.252 -14.024 -3.741 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.102 -14.518 -4.557 1.00 0.00 C ATOM 1580 C VAL A 90 -2.453 -15.717 -3.860 1.00 0.00 C ATOM 1581 O VAL A 90 -1.873 -15.589 -2.799 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.125 -13.334 -4.616 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.930 -13.693 -5.504 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.833 -12.101 -5.192 1.00 0.00 C ATOM 0 H VAL A 90 -4.002 -13.414 -2.963 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.402 -14.847 -5.552 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.776 -13.112 -3.607 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.240 -12.850 -5.543 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.418 -14.563 -5.091 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.280 -13.922 -6.510 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.134 -11.265 -5.231 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.190 -12.323 -6.198 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.679 -11.837 -4.557 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.548 -16.881 -4.447 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.941 -18.089 -3.813 1.00 0.00 C ATOM 1596 C ILE A 91 -0.765 -18.605 -4.668 1.00 0.00 C ATOM 1597 O ILE A 91 -0.914 -18.790 -5.860 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.083 -19.115 -3.742 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.050 -18.711 -2.624 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.528 -20.514 -3.435 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.901 -17.523 -3.075 1.00 0.00 C ATOM 0 H ILE A 91 -3.019 -17.048 -5.336 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.530 -17.884 -2.824 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.598 -19.137 -4.703 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.693 -19.553 -2.366 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.491 -18.449 -1.725 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.349 -21.229 -3.388 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.833 -20.810 -4.221 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.007 -20.497 -2.478 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.586 -17.242 -2.275 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.252 -16.679 -3.311 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.472 -17.800 -3.961 1.00 0.00 H new ATOM 1613 N PRO A 92 0.370 -18.823 -4.033 1.00 0.00 N ATOM 1614 CA PRO A 92 0.508 -18.582 -2.578 1.00 0.00 C ATOM 1615 C PRO A 92 0.505 -17.080 -2.247 1.00 0.00 C ATOM 1616 O PRO A 92 0.785 -16.236 -3.075 1.00 0.00 O ATOM 1617 CB PRO A 92 1.807 -19.287 -2.201 1.00 0.00 C ATOM 1618 CG PRO A 92 2.592 -19.408 -3.467 1.00 0.00 C ATOM 1619 CD PRO A 92 1.624 -19.303 -4.628 1.00 0.00 C ATOM 0 HA PRO A 92 -0.331 -18.972 -2.002 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.358 -18.716 -1.453 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.608 -20.268 -1.770 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.345 -18.622 -3.526 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.122 -20.360 -3.497 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.991 -18.612 -5.387 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.486 -20.268 -5.116 1.00 0.00 H new ATOM 1627 N TRP A 93 0.118 -16.770 -1.040 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.012 -15.351 -0.579 1.00 0.00 C ATOM 1629 C TRP A 93 1.096 -14.409 -1.087 1.00 0.00 C ATOM 1630 O TRP A 93 0.801 -13.395 -1.691 1.00 0.00 O ATOM 1631 CB TRP A 93 0.024 -15.454 0.954 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.326 -15.879 1.477 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.444 -16.044 0.724 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.718 -16.192 2.851 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.486 -16.431 1.545 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.091 -16.537 2.862 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.024 -16.210 4.077 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.752 -16.885 4.040 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.688 -16.562 5.266 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.049 -16.898 5.248 1.00 0.00 C ATOM 0 H TRP A 93 -0.122 -17.462 -0.330 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.925 -14.907 -0.975 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.784 -16.173 1.260 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.303 -14.492 1.384 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.508 -15.897 -0.344 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.434 -16.616 1.216 1.00 0.00 H new ATOM 0 HE3 TRP A 93 0.024 -15.952 4.104 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.801 -17.143 4.019 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.145 -16.574 6.200 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.553 -17.166 6.165 1.00 0.00 H new ATOM 1651 N GLY A 94 2.347 -14.683 -0.825 1.00 0.00 N ATOM 1652 CA GLY A 94 3.411 -13.727 -1.276 1.00 0.00 C ATOM 1653 C GLY A 94 4.256 -14.287 -2.426 1.00 0.00 C ATOM 1654 O GLY A 94 5.433 -14.000 -2.523 1.00 0.00 O ATOM 0 H GLY A 94 2.678 -15.510 -0.328 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.945 -12.794 -1.593 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.061 -13.489 -0.434 1.00 0.00 H new ATOM 1658 N ASP A 95 3.684 -15.060 -3.307 1.00 0.00 N ATOM 1659 CA ASP A 95 4.492 -15.599 -4.445 1.00 0.00 C ATOM 1660 C ASP A 95 4.660 -14.537 -5.528 1.00 0.00 C ATOM 1661 O ASP A 95 3.715 -13.872 -5.904 1.00 0.00 O ATOM 1662 CB ASP A 95 3.689 -16.765 -4.998 1.00 0.00 C ATOM 1663 CG ASP A 95 4.589 -17.621 -5.890 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.743 -17.272 -7.048 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.109 -18.611 -5.401 1.00 0.00 O ATOM 0 H ASP A 95 2.704 -15.341 -3.293 1.00 0.00 H new ATOM 0 HA ASP A 95 5.488 -15.899 -4.120 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.290 -17.366 -4.181 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.837 -16.396 -5.569 1.00 0.00 H new ATOM 1670 N MET A 96 5.847 -14.379 -6.046 1.00 0.00 N ATOM 1671 CA MET A 96 6.052 -13.372 -7.123 1.00 0.00 C ATOM 1672 C MET A 96 5.446 -13.891 -8.428 1.00 0.00 C ATOM 1673 O MET A 96 4.826 -13.156 -9.173 1.00 0.00 O ATOM 1674 CB MET A 96 7.566 -13.213 -7.254 1.00 0.00 C ATOM 1675 CG MET A 96 7.872 -12.190 -8.349 1.00 0.00 C ATOM 1676 SD MET A 96 9.636 -12.243 -8.750 1.00 0.00 S ATOM 1677 CE MET A 96 9.472 -13.010 -10.381 1.00 0.00 C ATOM 0 H MET A 96 6.679 -14.901 -5.771 1.00 0.00 H new ATOM 0 HA MET A 96 5.574 -12.419 -6.898 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.993 -12.887 -6.306 1.00 0.00 H new ATOM 0 HB3 MET A 96 8.025 -14.172 -7.497 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.280 -12.405 -9.238 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.594 -11.190 -8.015 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.388 -12.854 -10.950 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.295 -14.079 -10.264 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.634 -12.559 -10.912 1.00 0.00 H new ATOM 1687 N ALA A 97 5.616 -15.160 -8.705 1.00 0.00 N ATOM 1688 CA ALA A 97 5.044 -15.732 -9.958 1.00 0.00 C ATOM 1689 C ALA A 97 3.522 -15.574 -9.945 1.00 0.00 C ATOM 1690 O ALA A 97 2.914 -15.268 -10.953 1.00 0.00 O ATOM 1691 CB ALA A 97 5.442 -17.211 -9.946 1.00 0.00 C ATOM 0 H ALA A 97 6.125 -15.821 -8.118 1.00 0.00 H new ATOM 0 HA ALA A 97 5.411 -15.231 -10.854 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.055 -17.699 -10.840 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.529 -17.295 -9.928 1.00 0.00 H new ATOM 0 HB3 ALA A 97 5.026 -17.693 -9.061 1.00 0.00 H new ATOM 1697 N SER A 98 2.903 -15.757 -8.806 1.00 0.00 N ATOM 1698 CA SER A 98 1.422 -15.586 -8.733 1.00 0.00 C ATOM 1699 C SER A 98 1.076 -14.116 -8.963 1.00 0.00 C ATOM 1700 O SER A 98 0.147 -13.790 -9.675 1.00 0.00 O ATOM 1701 CB SER A 98 1.022 -16.017 -7.322 1.00 0.00 C ATOM 1702 OG SER A 98 1.298 -17.403 -7.153 1.00 0.00 O ATOM 0 H SER A 98 3.356 -16.016 -7.930 1.00 0.00 H new ATOM 0 HA SER A 98 0.898 -16.175 -9.486 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.571 -15.433 -6.583 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.038 -15.824 -7.158 1.00 0.00 H new ATOM 0 HG SER A 98 0.518 -17.846 -6.759 1.00 0.00 H new ATOM 1708 N LEU A 99 1.833 -13.225 -8.374 1.00 0.00 N ATOM 1709 CA LEU A 99 1.562 -11.773 -8.574 1.00 0.00 C ATOM 1710 C LEU A 99 1.767 -11.416 -10.045 1.00 0.00 C ATOM 1711 O LEU A 99 0.989 -10.687 -10.631 1.00 0.00 O ATOM 1712 CB LEU A 99 2.581 -11.037 -7.699 1.00 0.00 C ATOM 1713 CG LEU A 99 2.061 -10.940 -6.263 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.197 -10.496 -5.338 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.930 -9.911 -6.205 1.00 0.00 C ATOM 0 H LEU A 99 2.623 -13.441 -7.766 1.00 0.00 H new ATOM 0 HA LEU A 99 0.541 -11.503 -8.306 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.535 -11.564 -7.715 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.762 -10.039 -8.098 1.00 0.00 H new ATOM 0 HG LEU A 99 1.690 -11.913 -5.942 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.827 -10.427 -4.315 1.00 0.00 H new ATOM 0 HD12 LEU A 99 4.008 -11.223 -5.382 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.566 -9.521 -5.657 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.556 -9.838 -5.184 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.306 -8.939 -6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.121 -10.222 -6.866 1.00 0.00 H new ATOM 1727 N ALA A 100 2.804 -11.937 -10.649 1.00 0.00 N ATOM 1728 CA ALA A 100 3.054 -11.638 -12.089 1.00 0.00 C ATOM 1729 C ALA A 100 1.890 -12.162 -12.927 1.00 0.00 C ATOM 1730 O ALA A 100 1.375 -11.480 -13.790 1.00 0.00 O ATOM 1731 CB ALA A 100 4.345 -12.381 -12.435 1.00 0.00 C ATOM 0 H ALA A 100 3.486 -12.554 -10.208 1.00 0.00 H new ATOM 0 HA ALA A 100 3.143 -10.570 -12.286 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.595 -12.209 -13.482 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.155 -12.016 -11.804 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.207 -13.449 -12.266 1.00 0.00 H new ATOM 1737 N LEU A 101 1.456 -13.364 -12.657 1.00 0.00 N ATOM 1738 CA LEU A 101 0.304 -13.933 -13.415 1.00 0.00 C ATOM 1739 C LEU A 101 -0.895 -12.988 -13.288 1.00 0.00 C ATOM 1740 O LEU A 101 -1.662 -12.813 -14.214 1.00 0.00 O ATOM 1741 CB LEU A 101 0.040 -15.294 -12.751 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.426 -15.722 -12.922 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.860 -15.583 -14.385 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.570 -17.182 -12.484 1.00 0.00 C ATOM 0 H LEU A 101 1.850 -13.977 -11.943 1.00 0.00 H new ATOM 0 HA LEU A 101 0.494 -14.051 -14.482 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.695 -16.048 -13.188 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.283 -15.237 -11.690 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.059 -15.080 -12.310 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.901 -15.891 -14.487 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.756 -14.544 -14.698 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.232 -16.215 -15.012 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.607 -17.496 -12.601 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.928 -17.812 -13.100 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.278 -17.279 -11.438 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.045 -12.370 -12.149 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.175 -11.418 -11.957 1.00 0.00 C ATOM 1758 C LEU A 102 -1.916 -10.141 -12.761 1.00 0.00 C ATOM 1759 O LEU A 102 -2.825 -9.535 -13.295 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.205 -11.127 -10.456 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.354 -10.167 -10.138 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.685 -10.801 -10.549 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.373 -9.877 -8.633 1.00 0.00 C ATOM 0 H LEU A 102 -0.432 -12.484 -11.341 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.127 -11.822 -12.301 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.329 -12.055 -9.899 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.257 -10.691 -10.142 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.211 -9.238 -10.689 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.501 -10.115 -10.321 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.674 -11.009 -11.619 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.830 -11.731 -10.000 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.191 -9.193 -8.404 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.515 -10.808 -8.085 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.427 -9.423 -8.338 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.675 -9.732 -12.854 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.349 -8.497 -13.628 1.00 0.00 C ATOM 1777 C GLN A 103 -0.832 -8.646 -15.072 1.00 0.00 C ATOM 1778 O GLN A 103 -1.444 -7.753 -15.626 1.00 0.00 O ATOM 1779 CB GLN A 103 1.178 -8.397 -13.583 1.00 0.00 C ATOM 1780 CG GLN A 103 1.625 -7.046 -14.147 1.00 0.00 C ATOM 1781 CD GLN A 103 1.586 -7.090 -15.676 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.049 -8.037 -16.280 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.046 -6.100 -16.331 1.00 0.00 N ATOM 0 H GLN A 103 0.125 -10.200 -12.428 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.829 -7.608 -13.218 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.529 -8.507 -12.557 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.622 -9.208 -14.161 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.973 -6.253 -13.779 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.634 -6.814 -13.805 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.657 -5.305 -15.824 1.00 0.00 H new ATOM 0 HE22 GLN A 103 1.012 -6.121 -17.350 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.573 -9.776 -15.679 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.026 -9.992 -17.087 1.00 0.00 C ATOM 1794 C ARG A 104 -2.528 -9.736 -17.203 1.00 0.00 C ATOM 1795 O ARG A 104 -2.974 -8.910 -17.976 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.737 -11.468 -17.368 1.00 0.00 C ATOM 1797 CG ARG A 104 0.763 -11.690 -17.549 1.00 0.00 C ATOM 1798 CD ARG A 104 1.019 -13.183 -17.769 1.00 0.00 C ATOM 1799 NE ARG A 104 2.289 -13.466 -17.041 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.473 -14.614 -16.428 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.594 -14.831 -15.797 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.550 -15.545 -16.443 1.00 0.00 N ATOM 0 H ARG A 104 -0.068 -10.558 -15.261 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.523 -9.324 -17.786 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.105 -12.081 -16.545 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.269 -11.785 -18.265 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.129 -11.115 -18.400 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.305 -11.340 -16.670 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.198 -13.786 -17.381 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.111 -13.416 -18.830 1.00 0.00 H new ATOM 0 HE ARG A 104 3.024 -12.760 -17.018 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.318 -14.113 -15.782 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.746 -15.719 -15.318 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.672 -15.384 -16.936 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.710 -16.430 -15.962 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.307 -10.441 -16.429 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.789 -10.259 -16.474 1.00 0.00 C ATOM 1818 C GLN A 105 -5.161 -8.784 -16.272 1.00 0.00 C ATOM 1819 O GLN A 105 -5.985 -8.241 -16.981 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.306 -11.110 -15.307 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.837 -11.107 -15.295 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.339 -11.893 -14.078 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.108 -13.081 -13.972 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.019 -11.276 -13.151 1.00 0.00 N ATOM 0 H GLN A 105 -2.980 -11.140 -15.762 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.217 -10.555 -17.432 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.937 -12.131 -15.399 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.926 -10.718 -14.364 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.209 -10.083 -15.259 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.220 -11.553 -16.213 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.213 -10.279 -13.240 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.356 -11.791 -12.338 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.560 -8.138 -15.309 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.875 -6.699 -15.049 1.00 0.00 C ATOM 1835 C PHE A 106 -4.298 -5.792 -16.144 1.00 0.00 C ATOM 1836 O PHE A 106 -4.819 -4.727 -16.411 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.209 -6.383 -13.707 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.047 -6.891 -12.546 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.043 -7.862 -12.741 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.813 -6.383 -11.261 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.798 -8.320 -11.652 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.570 -6.840 -10.175 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.561 -7.809 -10.370 1.00 0.00 C ATOM 0 H PHE A 106 -3.861 -8.545 -14.687 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.951 -6.526 -15.037 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.220 -6.839 -13.672 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.067 -5.306 -13.613 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.227 -8.256 -13.730 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.047 -5.637 -11.108 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.563 -9.067 -11.802 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.389 -6.445 -9.186 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.143 -8.163 -9.532 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.213 -6.189 -16.761 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.589 -5.333 -17.819 1.00 0.00 C ATOM 1855 C ASP A 107 -2.202 -3.971 -17.229 1.00 0.00 C ATOM 1856 O ASP A 107 -2.493 -2.933 -17.790 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.655 -5.164 -18.908 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.016 -4.545 -20.155 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.090 -5.141 -20.679 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.465 -3.487 -20.563 1.00 0.00 O ATOM 0 H ASP A 107 -2.731 -7.069 -16.578 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.681 -5.783 -18.221 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.096 -6.130 -19.154 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.463 -4.528 -18.546 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.546 -3.975 -16.097 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.134 -2.687 -15.458 1.00 0.00 C ATOM 1867 C VAL A 108 0.392 -2.562 -15.451 1.00 0.00 C ATOM 1868 O VAL A 108 1.104 -3.545 -15.493 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.654 -2.759 -14.016 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.180 -2.864 -14.016 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.057 -3.984 -13.308 1.00 0.00 C ATOM 0 H VAL A 108 -1.277 -4.816 -15.586 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.532 -1.827 -15.996 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.356 -1.854 -13.487 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.541 -2.915 -12.989 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.605 -1.989 -14.507 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.483 -3.764 -14.552 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.429 -4.030 -12.285 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.347 -4.889 -13.841 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.030 -3.903 -13.295 1.00 0.00 H new ATOM 1881 N ASP A 109 0.897 -1.358 -15.388 1.00 0.00 N ATOM 1882 CA ASP A 109 2.376 -1.172 -15.360 1.00 0.00 C ATOM 1883 C ASP A 109 2.882 -1.396 -13.931 1.00 0.00 C ATOM 1884 O ASP A 109 3.983 -1.865 -13.714 1.00 0.00 O ATOM 1885 CB ASP A 109 2.616 0.278 -15.796 1.00 0.00 C ATOM 1886 CG ASP A 109 1.895 0.548 -17.120 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.081 -0.226 -18.043 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.166 1.525 -17.184 1.00 0.00 O ATOM 0 H ASP A 109 0.350 -0.498 -15.355 1.00 0.00 H new ATOM 0 HA ASP A 109 2.899 -1.871 -16.012 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.255 0.963 -15.029 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.685 0.461 -15.909 1.00 0.00 H new ATOM 1893 N ILE A 110 2.073 -1.064 -12.959 1.00 0.00 N ATOM 1894 CA ILE A 110 2.476 -1.255 -11.534 1.00 0.00 C ATOM 1895 C ILE A 110 1.380 -2.010 -10.775 1.00 0.00 C ATOM 1896 O ILE A 110 0.204 -1.776 -10.976 1.00 0.00 O ATOM 1897 CB ILE A 110 2.646 0.156 -10.967 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.712 0.906 -11.774 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.080 0.066 -9.501 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.870 2.328 -11.228 1.00 0.00 C ATOM 0 H ILE A 110 1.143 -0.666 -13.092 1.00 0.00 H new ATOM 0 HA ILE A 110 3.392 -1.839 -11.441 1.00 0.00 H new ATOM 0 HB ILE A 110 1.699 0.692 -11.033 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.663 0.377 -11.717 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.428 0.940 -12.826 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.202 1.070 -9.095 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.321 -0.467 -8.929 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.027 -0.469 -9.434 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.629 2.857 -11.805 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.920 2.856 -11.308 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.174 2.284 -10.182 1.00 0.00 H new ATOM 1912 N LEU A 111 1.753 -2.910 -9.904 1.00 0.00 N ATOM 1913 CA LEU A 111 0.724 -3.669 -9.133 1.00 0.00 C ATOM 1914 C LEU A 111 0.921 -3.436 -7.631 1.00 0.00 C ATOM 1915 O LEU A 111 1.981 -3.685 -7.091 1.00 0.00 O ATOM 1916 CB LEU A 111 0.970 -5.136 -9.490 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.328 -5.928 -9.321 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.226 -7.252 -10.084 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.569 -6.207 -7.836 1.00 0.00 C ATOM 0 H LEU A 111 2.721 -3.152 -9.693 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.293 -3.359 -9.372 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.326 -5.216 -10.517 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.748 -5.552 -8.849 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.160 -5.347 -9.718 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.152 -7.814 -9.962 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.061 -7.050 -11.142 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.607 -7.835 -9.691 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.494 -6.771 -7.717 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.263 -6.786 -7.435 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.648 -5.263 -7.297 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.090 -2.961 -6.950 1.00 0.00 N ATOM 1932 CA ILE A 112 0.048 -2.711 -5.483 1.00 0.00 C ATOM 1933 C ILE A 112 -0.709 -3.784 -4.696 1.00 0.00 C ATOM 1934 O ILE A 112 -1.853 -4.083 -4.981 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.586 -1.336 -5.240 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.006 -0.304 -6.218 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.299 -0.888 -3.803 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.510 -0.205 -6.036 1.00 0.00 C ATOM 0 H ILE A 112 -1.003 -2.736 -7.345 1.00 0.00 H new ATOM 0 HA ILE A 112 1.089 -2.741 -5.161 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.662 -1.411 -5.397 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.239 -0.591 -7.243 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.465 0.670 -6.047 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.749 0.089 -3.630 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.721 -1.611 -3.105 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.778 -0.823 -3.650 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.913 0.529 -6.734 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.735 0.103 -5.015 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.964 -1.177 -6.230 1.00 0.00 H new ATOM 1950 N SER A 113 -0.081 -4.364 -3.710 1.00 0.00 N ATOM 1951 CA SER A 113 -0.762 -5.417 -2.903 1.00 0.00 C ATOM 1952 C SER A 113 -0.097 -5.544 -1.529 1.00 0.00 C ATOM 1953 O SER A 113 1.026 -5.123 -1.335 1.00 0.00 O ATOM 1954 CB SER A 113 -0.592 -6.703 -3.711 1.00 0.00 C ATOM 1955 OG SER A 113 0.791 -7.020 -3.805 1.00 0.00 O ATOM 0 H SER A 113 0.876 -4.154 -3.428 1.00 0.00 H new ATOM 0 HA SER A 113 -1.812 -5.188 -2.722 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.132 -7.520 -3.233 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.017 -6.579 -4.707 1.00 0.00 H new ATOM 0 HG SER A 113 0.903 -7.845 -4.321 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.781 -6.122 -0.576 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.184 -6.274 0.785 1.00 0.00 C ATOM 1963 C GLY A 114 -0.484 -7.672 1.333 1.00 0.00 C ATOM 1964 O GLY A 114 -0.107 -8.667 0.747 1.00 0.00 O ATOM 0 H GLY A 114 -1.725 -6.495 -0.680 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.893 -6.116 0.739 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.589 -5.516 1.456 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.156 -7.743 2.463 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.509 -9.064 3.102 1.00 0.00 C ATOM 1970 C HIS A 115 -0.289 -9.706 3.787 1.00 0.00 C ATOM 1971 O HIS A 115 -0.424 -10.363 4.801 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.044 -9.968 1.980 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.569 -11.253 2.566 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.417 -11.279 3.663 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.379 -12.567 2.211 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.701 -12.569 3.926 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.095 -13.395 3.071 1.00 0.00 N ATOM 0 H HIS A 115 -1.482 -6.927 2.981 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.256 -8.921 3.882 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.837 -9.456 1.435 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.251 -10.182 1.263 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.766 -12.906 1.389 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.342 -12.895 4.732 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.146 -14.414 3.052 1.00 0.00 H new ATOM 1985 N THR A 116 0.893 -9.535 3.251 1.00 0.00 N ATOM 1986 CA THR A 116 2.100 -10.153 3.884 1.00 0.00 C ATOM 1987 C THR A 116 2.712 -9.228 4.946 1.00 0.00 C ATOM 1988 O THR A 116 3.596 -9.622 5.681 1.00 0.00 O ATOM 1989 CB THR A 116 3.089 -10.359 2.736 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.436 -9.098 2.184 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.454 -11.236 1.655 1.00 0.00 C ATOM 0 H THR A 116 1.075 -8.996 2.405 1.00 0.00 H new ATOM 0 HA THR A 116 1.848 -11.083 4.393 1.00 0.00 H new ATOM 0 HB THR A 116 3.985 -10.852 3.114 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.071 -9.226 1.449 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.163 -11.379 0.840 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.190 -12.204 2.081 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.556 -10.750 1.273 1.00 0.00 H new ATOM 1999 N HIS A 117 2.261 -8.002 5.028 1.00 0.00 N ATOM 2000 CA HIS A 117 2.829 -7.055 6.040 1.00 0.00 C ATOM 2001 C HIS A 117 4.350 -6.938 5.883 1.00 0.00 C ATOM 2002 O HIS A 117 5.055 -6.592 6.811 1.00 0.00 O ATOM 2003 CB HIS A 117 2.465 -7.646 7.404 1.00 0.00 C ATOM 2004 CG HIS A 117 0.971 -7.635 7.569 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.361 -7.802 8.802 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.051 -7.478 6.664 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -0.969 -7.741 8.608 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.274 -7.544 7.323 1.00 0.00 N ATOM 0 H HIS A 117 1.524 -7.614 4.439 1.00 0.00 H new ATOM 0 HA HIS A 117 2.429 -6.048 5.919 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.843 -8.665 7.484 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.934 -7.068 8.200 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.834 -7.945 9.694 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.076 -7.326 5.602 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.701 -7.839 9.396 1.00 0.00 H new ATOM 2016 N LYS A 118 4.854 -7.202 4.707 1.00 0.00 N ATOM 2017 CA LYS A 118 6.323 -7.082 4.470 1.00 0.00 C ATOM 2018 C LYS A 118 6.569 -6.119 3.308 1.00 0.00 C ATOM 2019 O LYS A 118 6.208 -6.397 2.181 1.00 0.00 O ATOM 2020 CB LYS A 118 6.800 -8.488 4.093 1.00 0.00 C ATOM 2021 CG LYS A 118 7.026 -9.328 5.355 1.00 0.00 C ATOM 2022 CD LYS A 118 8.079 -10.413 5.077 1.00 0.00 C ATOM 2023 CE LYS A 118 7.680 -11.243 3.847 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.883 -12.066 3.515 1.00 0.00 N ATOM 0 H LYS A 118 4.309 -7.497 3.897 1.00 0.00 H new ATOM 0 HA LYS A 118 6.851 -6.702 5.344 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.061 -8.971 3.454 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.725 -8.424 3.520 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.356 -8.689 6.174 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.089 -9.789 5.669 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.052 -9.951 4.912 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.179 -11.063 5.946 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.819 -11.875 4.063 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.402 -10.599 3.012 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.680 -12.657 2.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.686 -11.439 3.306 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.121 -12.675 4.324 1.00 0.00 H new ATOM 2038 N PHE A 119 7.181 -4.991 3.561 1.00 0.00 N ATOM 2039 CA PHE A 119 7.435 -4.027 2.451 1.00 0.00 C ATOM 2040 C PHE A 119 8.189 -4.718 1.311 1.00 0.00 C ATOM 2041 O PHE A 119 9.109 -5.480 1.532 1.00 0.00 O ATOM 2042 CB PHE A 119 8.286 -2.907 3.059 1.00 0.00 C ATOM 2043 CG PHE A 119 8.906 -2.097 1.944 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.262 -2.261 1.636 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.125 -1.199 1.208 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.838 -1.529 0.592 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.701 -0.463 0.163 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.057 -0.630 -0.144 1.00 0.00 C ATOM 0 H PHE A 119 7.513 -4.698 4.480 1.00 0.00 H new ATOM 0 HA PHE A 119 6.507 -3.639 2.032 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.670 -2.267 3.691 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.064 -3.329 3.695 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.864 -2.954 2.205 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.079 -1.073 1.445 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.884 -1.657 0.354 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.100 0.232 -0.404 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.501 -0.064 -0.950 1.00 0.00 H new ATOM 2058 N GLU A 120 7.805 -4.448 0.092 1.00 0.00 N ATOM 2059 CA GLU A 120 8.494 -5.079 -1.066 1.00 0.00 C ATOM 2060 C GLU A 120 8.404 -4.173 -2.297 1.00 0.00 C ATOM 2061 O GLU A 120 7.330 -3.820 -2.744 1.00 0.00 O ATOM 2062 CB GLU A 120 7.750 -6.395 -1.301 1.00 0.00 C ATOM 2063 CG GLU A 120 8.650 -7.567 -0.900 1.00 0.00 C ATOM 2064 CD GLU A 120 8.046 -8.876 -1.410 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.065 -9.317 -0.836 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.575 -9.414 -2.370 1.00 0.00 O ATOM 0 H GLU A 120 7.042 -3.816 -0.150 1.00 0.00 H new ATOM 0 HA GLU A 120 9.555 -5.243 -0.877 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.829 -6.414 -0.719 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.466 -6.483 -2.350 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.649 -7.430 -1.314 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.757 -7.602 0.184 1.00 0.00 H new ATOM 2073 N ALA A 121 9.528 -3.799 -2.849 1.00 0.00 N ATOM 2074 CA ALA A 121 9.521 -2.919 -4.053 1.00 0.00 C ATOM 2075 C ALA A 121 10.562 -3.412 -5.065 1.00 0.00 C ATOM 2076 O ALA A 121 11.737 -3.121 -4.948 1.00 0.00 O ATOM 2077 CB ALA A 121 9.891 -1.530 -3.527 1.00 0.00 C ATOM 0 H ALA A 121 10.454 -4.067 -2.516 1.00 0.00 H new ATOM 0 HA ALA A 121 8.558 -2.915 -4.564 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.908 -0.820 -4.354 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.153 -1.211 -2.791 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.876 -1.568 -3.061 1.00 0.00 H new ATOM 2083 N PHE A 122 10.144 -4.167 -6.050 1.00 0.00 N ATOM 2084 CA PHE A 122 11.117 -4.687 -7.059 1.00 0.00 C ATOM 2085 C PHE A 122 10.513 -4.659 -8.473 1.00 0.00 C ATOM 2086 O PHE A 122 9.326 -4.473 -8.650 1.00 0.00 O ATOM 2087 CB PHE A 122 11.403 -6.127 -6.622 1.00 0.00 C ATOM 2088 CG PHE A 122 10.139 -6.950 -6.723 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.254 -7.016 -5.638 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.849 -7.641 -7.904 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.081 -7.774 -5.737 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.676 -8.400 -8.003 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.791 -8.466 -6.920 1.00 0.00 C ATOM 0 H PHE A 122 9.174 -4.445 -6.199 1.00 0.00 H new ATOM 0 HA PHE A 122 12.022 -4.081 -7.102 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.182 -6.560 -7.250 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.776 -6.139 -5.598 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.477 -6.482 -4.726 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.530 -7.589 -8.740 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.399 -7.825 -4.901 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.454 -8.934 -8.915 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.886 -9.050 -6.997 1.00 0.00 H new ATOM 2103 N GLU A 123 11.334 -4.849 -9.476 1.00 0.00 N ATOM 2104 CA GLU A 123 10.833 -4.846 -10.886 1.00 0.00 C ATOM 2105 C GLU A 123 10.899 -6.261 -11.477 1.00 0.00 C ATOM 2106 O GLU A 123 11.792 -7.025 -11.172 1.00 0.00 O ATOM 2107 CB GLU A 123 11.779 -3.898 -11.633 1.00 0.00 C ATOM 2108 CG GLU A 123 11.455 -3.908 -13.131 1.00 0.00 C ATOM 2109 CD GLU A 123 12.303 -2.855 -13.846 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.456 -2.697 -13.477 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.785 -2.219 -14.749 1.00 0.00 O ATOM 0 H GLU A 123 12.337 -5.007 -9.378 1.00 0.00 H new ATOM 0 HA GLU A 123 9.793 -4.527 -10.959 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.681 -2.887 -11.238 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.813 -4.203 -11.474 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.653 -4.895 -13.550 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.396 -3.703 -13.286 1.00 0.00 H new ATOM 2118 N HIS A 124 9.959 -6.614 -12.320 1.00 0.00 N ATOM 2119 CA HIS A 124 9.977 -7.979 -12.926 1.00 0.00 C ATOM 2120 C HIS A 124 9.421 -7.952 -14.357 1.00 0.00 C ATOM 2121 O HIS A 124 8.268 -7.640 -14.583 1.00 0.00 O ATOM 2122 CB HIS A 124 9.091 -8.833 -12.013 1.00 0.00 C ATOM 2123 CG HIS A 124 8.841 -10.173 -12.653 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.849 -11.105 -12.842 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.702 -10.746 -13.160 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.301 -12.179 -13.442 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.994 -12.011 -13.658 1.00 0.00 N ATOM 0 H HIS A 124 9.184 -6.018 -12.613 1.00 0.00 H new ATOM 0 HA HIS A 124 10.989 -8.377 -13.000 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.573 -8.967 -11.045 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.144 -8.325 -11.830 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.726 -10.284 -13.171 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.851 -13.067 -13.715 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.349 -12.669 -14.095 1.00 0.00 H new ATOM 2135 N GLU A 125 10.236 -8.296 -15.318 1.00 0.00 N ATOM 2136 CA GLU A 125 9.779 -8.313 -16.742 1.00 0.00 C ATOM 2137 C GLU A 125 9.145 -6.974 -17.143 1.00 0.00 C ATOM 2138 O GLU A 125 8.013 -6.913 -17.579 1.00 0.00 O ATOM 2139 CB GLU A 125 8.762 -9.453 -16.825 1.00 0.00 C ATOM 2140 CG GLU A 125 9.506 -10.785 -16.954 1.00 0.00 C ATOM 2141 CD GLU A 125 8.522 -11.886 -17.353 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.743 -11.655 -18.263 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.564 -12.941 -16.741 1.00 0.00 O ATOM 0 H GLU A 125 11.209 -8.569 -15.178 1.00 0.00 H new ATOM 0 HA GLU A 125 10.612 -8.463 -17.429 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.132 -9.460 -15.935 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.103 -9.307 -17.681 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.296 -10.701 -17.701 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.986 -11.038 -16.009 1.00 0.00 H new ATOM 2150 N ASN A 126 9.894 -5.909 -17.018 1.00 0.00 N ATOM 2151 CA ASN A 126 9.397 -4.547 -17.408 1.00 0.00 C ATOM 2152 C ASN A 126 8.169 -4.117 -16.593 1.00 0.00 C ATOM 2153 O ASN A 126 7.496 -3.169 -16.945 1.00 0.00 O ATOM 2154 CB ASN A 126 9.041 -4.653 -18.897 1.00 0.00 C ATOM 2155 CG ASN A 126 10.287 -5.045 -19.698 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.138 -5.761 -19.211 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.432 -4.600 -20.917 1.00 0.00 N ATOM 0 H ASN A 126 10.847 -5.922 -16.656 1.00 0.00 H new ATOM 0 HA ASN A 126 10.158 -3.791 -17.213 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.256 -5.395 -19.041 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.650 -3.701 -19.256 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.259 -4.854 -21.458 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.719 -3.998 -21.329 1.00 0.00 H new ATOM 2164 N LYS A 127 7.883 -4.776 -15.501 1.00 0.00 N ATOM 2165 CA LYS A 127 6.707 -4.362 -14.675 1.00 0.00 C ATOM 2166 C LYS A 127 7.158 -4.069 -13.242 1.00 0.00 C ATOM 2167 O LYS A 127 8.168 -4.570 -12.786 1.00 0.00 O ATOM 2168 CB LYS A 127 5.738 -5.542 -14.710 1.00 0.00 C ATOM 2169 CG LYS A 127 4.481 -5.143 -15.489 1.00 0.00 C ATOM 2170 CD LYS A 127 4.838 -4.951 -16.965 1.00 0.00 C ATOM 2171 CE LYS A 127 3.568 -4.656 -17.768 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.030 -4.495 -19.178 1.00 0.00 N ATOM 0 H LYS A 127 8.407 -5.576 -15.146 1.00 0.00 H new ATOM 0 HA LYS A 127 6.236 -3.456 -15.056 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.213 -6.403 -15.180 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.472 -5.839 -13.696 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.716 -5.912 -15.386 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.064 -4.222 -15.081 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.548 -4.131 -17.074 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.324 -5.847 -17.351 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.847 -5.469 -17.679 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.075 -3.753 -17.409 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.214 -4.290 -19.789 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.710 -3.710 -19.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.489 -5.373 -19.495 1.00 0.00 H new ATOM 2186 N PHE A 128 6.428 -3.248 -12.534 1.00 0.00 N ATOM 2187 CA PHE A 128 6.832 -2.913 -11.138 1.00 0.00 C ATOM 2188 C PHE A 128 5.828 -3.463 -10.124 1.00 0.00 C ATOM 2189 O PHE A 128 4.630 -3.426 -10.330 1.00 0.00 O ATOM 2190 CB PHE A 128 6.849 -1.386 -11.094 1.00 0.00 C ATOM 2191 CG PHE A 128 7.681 -0.912 -9.923 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.177 0.073 -9.064 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.957 -1.449 -9.699 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.947 0.522 -7.984 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.725 -1.001 -8.618 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.222 -0.014 -7.762 1.00 0.00 C ATOM 0 H PHE A 128 5.573 -2.797 -12.861 1.00 0.00 H new ATOM 0 HA PHE A 128 7.797 -3.350 -10.881 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.258 -0.992 -12.024 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.832 -1.005 -11.006 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.194 0.486 -9.235 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.347 -2.208 -10.361 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.558 1.282 -7.322 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.706 -1.417 -8.444 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.817 0.334 -6.931 1.00 0.00 H new ATOM 2206 N TYR A 129 6.319 -3.955 -9.022 1.00 0.00 N ATOM 2207 CA TYR A 129 5.422 -4.490 -7.960 1.00 0.00 C ATOM 2208 C TYR A 129 5.722 -3.762 -6.648 1.00 0.00 C ATOM 2209 O TYR A 129 6.868 -3.568 -6.291 1.00 0.00 O ATOM 2210 CB TYR A 129 5.767 -5.977 -7.862 1.00 0.00 C ATOM 2211 CG TYR A 129 5.321 -6.678 -9.125 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.034 -7.226 -9.203 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.192 -6.779 -10.218 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.619 -7.875 -10.373 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.776 -7.428 -11.388 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.489 -7.976 -11.467 1.00 0.00 C ATOM 2217 OH TYR A 129 4.075 -8.616 -12.620 1.00 0.00 O ATOM 0 H TYR A 129 7.315 -4.010 -8.809 1.00 0.00 H new ATOM 0 HA TYR A 129 4.363 -4.348 -8.176 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.840 -6.104 -7.721 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.277 -6.419 -6.995 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.362 -7.148 -8.361 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.184 -6.357 -10.159 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.627 -8.298 -10.432 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.448 -7.506 -12.230 1.00 0.00 H new ATOM 0 HH TYR A 129 4.797 -8.597 -13.282 1.00 0.00 H new ATOM 2227 N ILE A 130 4.713 -3.334 -5.939 1.00 0.00 N ATOM 2228 CA ILE A 130 4.967 -2.597 -4.666 1.00 0.00 C ATOM 2229 C ILE A 130 4.078 -3.099 -3.527 1.00 0.00 C ATOM 2230 O ILE A 130 2.886 -3.281 -3.680 1.00 0.00 O ATOM 2231 CB ILE A 130 4.643 -1.136 -4.991 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.785 -0.525 -5.814 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.447 -0.335 -3.697 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.067 -0.465 -4.973 1.00 0.00 C ATOM 0 H ILE A 130 3.731 -3.461 -6.183 1.00 0.00 H new ATOM 0 HA ILE A 130 5.993 -2.738 -4.325 1.00 0.00 H new ATOM 0 HB ILE A 130 3.720 -1.098 -5.570 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.957 -1.120 -6.711 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.510 0.477 -6.144 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.217 0.702 -3.942 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.624 -0.764 -3.125 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.360 -0.374 -3.103 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.871 -0.030 -5.566 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.894 0.150 -4.090 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.347 -1.472 -4.665 1.00 0.00 H new ATOM 2246 N ASN A 131 4.659 -3.273 -2.375 1.00 0.00 N ATOM 2247 CA ASN A 131 3.880 -3.709 -1.186 1.00 0.00 C ATOM 2248 C ASN A 131 4.240 -2.785 -0.015 1.00 0.00 C ATOM 2249 O ASN A 131 5.344 -2.837 0.486 1.00 0.00 O ATOM 2250 CB ASN A 131 4.320 -5.145 -0.905 1.00 0.00 C ATOM 2251 CG ASN A 131 3.356 -5.778 0.100 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.891 -5.120 1.010 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.029 -7.034 -0.027 1.00 0.00 N ATOM 0 H ASN A 131 5.654 -3.130 -2.205 1.00 0.00 H new ATOM 0 HA ASN A 131 2.802 -3.663 -1.338 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.331 -5.722 -1.830 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.336 -5.156 -0.510 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.384 -7.463 0.637 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.418 -7.588 -0.790 1.00 0.00 H new ATOM 2260 N PRO A 132 3.313 -1.943 0.364 1.00 0.00 N ATOM 2261 CA PRO A 132 3.567 -0.977 1.469 1.00 0.00 C ATOM 2262 C PRO A 132 3.760 -1.695 2.807 1.00 0.00 C ATOM 2263 O PRO A 132 4.473 -1.223 3.673 1.00 0.00 O ATOM 2264 CB PRO A 132 2.307 -0.113 1.483 1.00 0.00 C ATOM 2265 CG PRO A 132 1.255 -0.971 0.861 1.00 0.00 C ATOM 2266 CD PRO A 132 1.953 -1.809 -0.173 1.00 0.00 C ATOM 0 HA PRO A 132 4.479 -0.398 1.321 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.035 0.174 2.499 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.452 0.808 0.919 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.772 -1.599 1.610 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.475 -0.361 0.406 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.472 -2.779 -0.296 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.952 -1.326 -1.150 1.00 0.00 H new ATOM 2274 N GLY A 133 3.136 -2.826 2.987 1.00 0.00 N ATOM 2275 CA GLY A 133 3.291 -3.565 4.275 1.00 0.00 C ATOM 2276 C GLY A 133 2.200 -3.128 5.257 1.00 0.00 C ATOM 2277 O GLY A 133 1.056 -2.948 4.890 1.00 0.00 O ATOM 0 H GLY A 133 2.526 -3.271 2.301 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.226 -4.639 4.099 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.276 -3.371 4.700 1.00 0.00 H new ATOM 2281 N SER A 134 2.546 -2.963 6.508 1.00 0.00 N ATOM 2282 CA SER A 134 1.528 -2.545 7.515 1.00 0.00 C ATOM 2283 C SER A 134 1.900 -1.188 8.121 1.00 0.00 C ATOM 2284 O SER A 134 2.863 -1.068 8.849 1.00 0.00 O ATOM 2285 CB SER A 134 1.570 -3.635 8.585 1.00 0.00 C ATOM 2286 OG SER A 134 0.645 -3.317 9.616 1.00 0.00 O ATOM 0 H SER A 134 3.488 -3.100 6.874 1.00 0.00 H new ATOM 0 HA SER A 134 0.536 -2.433 7.077 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.324 -4.602 8.146 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.576 -3.718 8.996 1.00 0.00 H new ATOM 0 HG SER A 134 -0.264 -3.308 9.249 1.00 0.00 H new ATOM 2292 N ALA A 135 1.136 -0.171 7.833 1.00 0.00 N ATOM 2293 CA ALA A 135 1.439 1.180 8.395 1.00 0.00 C ATOM 2294 C ALA A 135 1.445 1.133 9.929 1.00 0.00 C ATOM 2295 O ALA A 135 2.012 1.990 10.579 1.00 0.00 O ATOM 2296 CB ALA A 135 0.310 2.081 7.892 1.00 0.00 C ATOM 0 H ALA A 135 0.313 -0.215 7.232 1.00 0.00 H new ATOM 0 HA ALA A 135 2.420 1.542 8.087 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.461 3.095 8.263 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.310 2.090 6.802 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.646 1.701 8.252 1.00 0.00 H new ATOM 2302 N THR A 136 0.817 0.144 10.510 1.00 0.00 N ATOM 2303 CA THR A 136 0.787 0.048 12.001 1.00 0.00 C ATOM 2304 C THR A 136 1.568 -1.179 12.476 1.00 0.00 C ATOM 2305 O THR A 136 1.462 -1.582 13.618 1.00 0.00 O ATOM 2306 CB THR A 136 -0.692 -0.101 12.378 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.167 -1.369 11.942 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.522 1.008 11.724 1.00 0.00 C ATOM 0 H THR A 136 0.324 -0.601 10.018 1.00 0.00 H new ATOM 0 HA THR A 136 1.242 0.924 12.464 1.00 0.00 H new ATOM 0 HB THR A 136 -0.790 -0.023 13.461 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.142 -1.404 12.038 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.570 0.889 12.000 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.164 1.979 12.065 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.423 0.945 10.640 1.00 0.00 H new ATOM 2316 N GLY A 137 2.340 -1.790 11.614 1.00 0.00 N ATOM 2317 CA GLY A 137 3.107 -2.998 12.033 1.00 0.00 C ATOM 2318 C GLY A 137 2.132 -4.032 12.601 1.00 0.00 C ATOM 2319 O GLY A 137 2.431 -4.728 13.550 1.00 0.00 O ATOM 0 H GLY A 137 2.471 -1.505 10.643 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.646 -3.416 11.183 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.852 -2.730 12.783 1.00 0.00 H new ATOM 2323 N ALA A 138 0.958 -4.120 12.029 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.060 -5.090 12.534 1.00 0.00 C ATOM 2325 C ALA A 138 0.549 -6.487 12.681 1.00 0.00 C ATOM 2326 O ALA A 138 1.426 -6.881 11.937 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.168 -5.093 11.479 1.00 0.00 C ATOM 0 H ALA A 138 0.660 -3.559 11.231 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.435 -4.810 13.518 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.955 -5.784 11.780 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.583 -4.090 11.384 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.756 -5.407 10.520 1.00 0.00 H new ATOM 2333 N TYR A 139 0.091 -7.225 13.651 1.00 0.00 N ATOM 2334 CA TYR A 139 0.631 -8.596 13.890 1.00 0.00 C ATOM 2335 C TYR A 139 0.320 -9.536 12.715 1.00 0.00 C ATOM 2336 O TYR A 139 -0.672 -9.391 12.026 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.070 -9.053 15.180 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.326 -10.544 15.156 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.488 -11.041 14.553 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.590 -11.424 15.742 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.735 -12.418 14.536 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.344 -12.803 15.725 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.818 -13.299 15.121 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.063 -14.657 15.108 1.00 0.00 O ATOM 0 H TYR A 139 -0.643 -6.936 14.297 1.00 0.00 H new ATOM 0 HA TYR A 139 1.717 -8.606 13.981 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.546 -8.800 16.043 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -1.014 -8.520 15.294 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.194 -10.361 14.101 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.486 -11.041 16.207 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.632 -12.801 14.072 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.050 -13.483 16.178 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.328 -15.126 15.555 1.00 0.00 H new ATOM 2354 N ASN A 140 1.169 -10.509 12.506 1.00 0.00 N ATOM 2355 CA ASN A 140 0.956 -11.498 11.409 1.00 0.00 C ATOM 2356 C ASN A 140 1.569 -12.842 11.822 1.00 0.00 C ATOM 2357 O ASN A 140 2.761 -12.956 12.033 1.00 0.00 O ATOM 2358 CB ASN A 140 1.664 -10.924 10.184 1.00 0.00 C ATOM 2359 CG ASN A 140 1.248 -11.722 8.947 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.187 -12.935 8.987 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.947 -11.092 7.844 1.00 0.00 N ATOM 0 H ASN A 140 2.013 -10.661 13.058 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.100 -11.668 11.197 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.405 -9.873 10.058 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.745 -10.972 10.317 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.661 -11.618 7.018 1.00 0.00 H new ATOM 0 HD22 ASN A 140 0.997 -10.074 7.808 1.00 0.00 H new ATOM 2368 N ALA A 141 0.752 -13.846 11.970 1.00 0.00 N ATOM 2369 CA ALA A 141 1.247 -15.188 12.416 1.00 0.00 C ATOM 2370 C ALA A 141 2.443 -15.696 11.590 1.00 0.00 C ATOM 2371 O ALA A 141 3.249 -16.460 12.084 1.00 0.00 O ATOM 2372 CB ALA A 141 0.049 -16.118 12.222 1.00 0.00 C ATOM 0 H ALA A 141 -0.253 -13.798 11.800 1.00 0.00 H new ATOM 0 HA ALA A 141 1.608 -15.143 13.444 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.321 -17.129 12.525 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.785 -15.769 12.830 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.244 -16.120 11.172 1.00 0.00 H new ATOM 2378 N LEU A 142 2.557 -15.323 10.344 1.00 0.00 N ATOM 2379 CA LEU A 142 3.701 -15.839 9.525 1.00 0.00 C ATOM 2380 C LEU A 142 5.015 -15.109 9.832 1.00 0.00 C ATOM 2381 O LEU A 142 6.083 -15.675 9.699 1.00 0.00 O ATOM 2382 CB LEU A 142 3.281 -15.650 8.065 1.00 0.00 C ATOM 2383 CG LEU A 142 2.064 -16.537 7.755 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.864 -16.615 6.241 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.288 -17.954 8.302 1.00 0.00 C ATOM 0 H LEU A 142 1.919 -14.692 9.859 1.00 0.00 H new ATOM 0 HA LEU A 142 3.902 -16.885 9.755 1.00 0.00 H new ATOM 0 HB2 LEU A 142 3.037 -14.604 7.880 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.108 -15.907 7.403 1.00 0.00 H new ATOM 0 HG LEU A 142 1.183 -16.103 8.227 1.00 0.00 H new ATOM 0 HD11 LEU A 142 1.001 -17.244 6.020 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.695 -15.614 5.844 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.753 -17.043 5.778 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.419 -18.573 8.076 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.173 -18.388 7.837 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.431 -17.909 9.382 1.00 0.00 H new ATOM 2397 N GLU A 143 4.961 -13.871 10.239 1.00 0.00 N ATOM 2398 CA GLU A 143 6.226 -13.142 10.551 1.00 0.00 C ATOM 2399 C GLU A 143 6.177 -12.603 11.985 1.00 0.00 C ATOM 2400 O GLU A 143 5.353 -11.776 12.322 1.00 0.00 O ATOM 2401 CB GLU A 143 6.296 -12.010 9.519 1.00 0.00 C ATOM 2402 CG GLU A 143 7.458 -11.060 9.843 1.00 0.00 C ATOM 2403 CD GLU A 143 8.756 -11.857 10.012 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.957 -12.400 11.085 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.526 -11.908 9.067 1.00 0.00 O ATOM 0 H GLU A 143 4.103 -13.334 10.369 1.00 0.00 H new ATOM 0 HA GLU A 143 7.109 -13.779 10.494 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.427 -12.427 8.521 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.357 -11.457 9.513 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.573 -10.327 9.044 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.241 -10.505 10.756 1.00 0.00 H new ATOM 2412 N THR A 144 7.055 -13.079 12.831 1.00 0.00 N ATOM 2413 CA THR A 144 7.064 -12.614 14.251 1.00 0.00 C ATOM 2414 C THR A 144 7.678 -11.218 14.375 1.00 0.00 C ATOM 2415 O THR A 144 7.522 -10.555 15.383 1.00 0.00 O ATOM 2416 CB THR A 144 7.916 -13.642 15.002 1.00 0.00 C ATOM 2417 OG1 THR A 144 8.976 -14.083 14.165 1.00 0.00 O ATOM 2418 CG2 THR A 144 7.043 -14.831 15.406 1.00 0.00 C ATOM 0 H THR A 144 7.767 -13.771 12.599 1.00 0.00 H new ATOM 0 HA THR A 144 6.054 -12.540 14.653 1.00 0.00 H new ATOM 0 HB THR A 144 8.335 -13.184 15.898 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.522 -14.739 14.647 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.649 -15.563 15.940 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.236 -14.487 16.053 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.621 -15.292 14.513 1.00 0.00 H new ATOM 2426 N ASN A 145 8.374 -10.761 13.370 1.00 0.00 N ATOM 2427 CA ASN A 145 8.984 -9.403 13.454 1.00 0.00 C ATOM 2428 C ASN A 145 8.432 -8.510 12.342 1.00 0.00 C ATOM 2429 O ASN A 145 8.931 -8.505 11.234 1.00 0.00 O ATOM 2430 CB ASN A 145 10.485 -9.630 13.266 1.00 0.00 C ATOM 2431 CG ASN A 145 11.250 -8.410 13.779 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.426 -7.443 13.066 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.721 -8.417 14.997 1.00 0.00 N ATOM 0 H ASN A 145 8.546 -11.265 12.500 1.00 0.00 H new ATOM 0 HA ASN A 145 8.764 -8.907 14.399 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.799 -10.524 13.805 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.710 -9.798 12.213 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.236 -7.610 15.349 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.573 -9.229 15.596 1.00 0.00 H new ATOM 2440 N ILE A 146 7.407 -7.749 12.629 1.00 0.00 N ATOM 2441 CA ILE A 146 6.828 -6.858 11.582 1.00 0.00 C ATOM 2442 C ILE A 146 7.295 -5.419 11.785 1.00 0.00 C ATOM 2443 O ILE A 146 7.356 -4.923 12.894 1.00 0.00 O ATOM 2444 CB ILE A 146 5.309 -6.923 11.760 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.831 -8.380 11.742 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.636 -6.148 10.622 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.183 -9.029 10.403 1.00 0.00 C ATOM 0 H ILE A 146 6.948 -7.707 13.539 1.00 0.00 H new ATOM 0 HA ILE A 146 7.140 -7.175 10.587 1.00 0.00 H new ATOM 0 HB ILE A 146 5.043 -6.480 12.720 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.296 -8.934 12.557 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.754 -8.420 11.903 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.554 -6.191 10.743 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.963 -5.109 10.646 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.912 -6.593 9.666 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.840 -10.064 10.399 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.697 -8.482 9.595 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.263 -9.004 10.260 1.00 0.00 H new ATOM 2459 N ILE A 147 7.601 -4.740 10.717 1.00 0.00 N ATOM 2460 CA ILE A 147 8.037 -3.323 10.831 1.00 0.00 C ATOM 2461 C ILE A 147 6.966 -2.429 10.197 1.00 0.00 C ATOM 2462 O ILE A 147 6.647 -2.585 9.035 1.00 0.00 O ATOM 2463 CB ILE A 147 9.355 -3.242 10.059 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.354 -4.237 10.658 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.921 -1.824 10.170 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.609 -4.303 9.783 1.00 0.00 C ATOM 0 H ILE A 147 7.568 -5.107 9.766 1.00 0.00 H new ATOM 0 HA ILE A 147 8.172 -2.995 11.862 1.00 0.00 H new ATOM 0 HB ILE A 147 9.182 -3.484 9.011 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.621 -3.933 11.670 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.898 -5.224 10.731 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.861 -1.763 9.621 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.209 -1.114 9.750 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.098 -1.584 11.218 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.316 -5.012 10.214 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.336 -4.627 8.779 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.070 -3.316 9.733 1.00 0.00 H new ATOM 2478 N PRO A 148 6.426 -1.528 10.979 1.00 0.00 N ATOM 2479 CA PRO A 148 5.364 -0.630 10.463 1.00 0.00 C ATOM 2480 C PRO A 148 5.946 0.289 9.386 1.00 0.00 C ATOM 2481 O PRO A 148 7.011 0.845 9.555 1.00 0.00 O ATOM 2482 CB PRO A 148 4.926 0.153 11.702 1.00 0.00 C ATOM 2483 CG PRO A 148 6.106 0.100 12.613 1.00 0.00 C ATOM 2484 CD PRO A 148 6.749 -1.241 12.384 1.00 0.00 C ATOM 0 HA PRO A 148 4.530 -1.152 9.995 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.665 1.181 11.450 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.047 -0.295 12.165 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.803 0.909 12.395 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.801 0.214 13.653 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.825 -1.206 12.551 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.347 -2.001 13.054 1.00 0.00 H new ATOM 2492 N SER A 149 5.278 0.444 8.272 1.00 0.00 N ATOM 2493 CA SER A 149 5.839 1.325 7.204 1.00 0.00 C ATOM 2494 C SER A 149 4.804 1.636 6.117 1.00 0.00 C ATOM 2495 O SER A 149 3.894 0.871 5.868 1.00 0.00 O ATOM 2496 CB SER A 149 6.995 0.520 6.613 1.00 0.00 C ATOM 2497 OG SER A 149 6.485 -0.670 6.026 1.00 0.00 O ATOM 0 H SER A 149 4.382 0.006 8.057 1.00 0.00 H new ATOM 0 HA SER A 149 6.149 2.289 7.606 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.521 1.112 5.864 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.718 0.275 7.391 1.00 0.00 H new ATOM 0 HG SER A 149 7.223 -1.189 5.644 1.00 0.00 H new ATOM 2503 N PHE A 150 4.974 2.745 5.448 1.00 0.00 N ATOM 2504 CA PHE A 150 4.053 3.122 4.343 1.00 0.00 C ATOM 2505 C PHE A 150 4.890 3.667 3.184 1.00 0.00 C ATOM 2506 O PHE A 150 6.040 4.020 3.360 1.00 0.00 O ATOM 2507 CB PHE A 150 3.100 4.166 4.924 1.00 0.00 C ATOM 2508 CG PHE A 150 3.787 5.495 5.082 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.863 6.359 3.993 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.305 5.879 6.323 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.457 7.610 4.133 1.00 0.00 C ATOM 2512 CE2 PHE A 150 4.912 7.133 6.465 1.00 0.00 C ATOM 2513 CZ PHE A 150 4.984 8.000 5.369 1.00 0.00 C ATOM 0 H PHE A 150 5.724 3.414 5.625 1.00 0.00 H new ATOM 0 HA PHE A 150 3.474 2.284 3.953 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.234 4.276 4.272 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.730 3.827 5.891 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.460 6.058 3.037 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.237 5.211 7.169 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.511 8.280 3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.324 7.430 7.418 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.446 8.970 5.477 1.00 0.00 H new ATOM 2523 N VAL A 151 4.355 3.691 1.995 1.00 0.00 N ATOM 2524 CA VAL A 151 5.177 4.162 0.837 1.00 0.00 C ATOM 2525 C VAL A 151 4.512 5.285 0.030 1.00 0.00 C ATOM 2526 O VAL A 151 3.340 5.241 -0.290 1.00 0.00 O ATOM 2527 CB VAL A 151 5.349 2.914 -0.033 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.141 3.264 -1.294 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.109 1.849 0.760 1.00 0.00 C ATOM 0 H VAL A 151 3.400 3.410 1.773 1.00 0.00 H new ATOM 0 HA VAL A 151 6.117 4.592 1.183 1.00 0.00 H new ATOM 0 HB VAL A 151 4.367 2.536 -0.318 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.260 2.372 -1.908 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.605 4.026 -1.860 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.123 3.644 -1.013 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.234 0.958 0.145 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.088 2.236 1.043 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.547 1.594 1.658 1.00 0.00 H new ATOM 2539 N LEU A 152 5.295 6.268 -0.336 1.00 0.00 N ATOM 2540 CA LEU A 152 4.791 7.394 -1.170 1.00 0.00 C ATOM 2541 C LEU A 152 5.380 7.270 -2.575 1.00 0.00 C ATOM 2542 O LEU A 152 6.542 6.950 -2.735 1.00 0.00 O ATOM 2543 CB LEU A 152 5.315 8.662 -0.501 1.00 0.00 C ATOM 2544 CG LEU A 152 4.408 9.045 0.661 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.171 9.974 1.603 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.178 9.772 0.112 1.00 0.00 C ATOM 0 H LEU A 152 6.281 6.336 -0.085 1.00 0.00 H new ATOM 0 HA LEU A 152 3.704 7.401 -1.251 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.332 8.502 -0.143 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.357 9.476 -1.225 1.00 0.00 H new ATOM 0 HG LEU A 152 4.095 8.152 1.203 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.528 10.253 2.438 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.056 9.462 1.981 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.474 10.871 1.063 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.522 10.051 0.937 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.493 10.670 -0.420 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.642 9.114 -0.572 1.00 0.00 H new ATOM 2558 N MET A 153 4.604 7.508 -3.595 1.00 0.00 N ATOM 2559 CA MET A 153 5.157 7.386 -4.974 1.00 0.00 C ATOM 2560 C MET A 153 5.089 8.735 -5.696 1.00 0.00 C ATOM 2561 O MET A 153 4.027 9.288 -5.900 1.00 0.00 O ATOM 2562 CB MET A 153 4.261 6.360 -5.671 1.00 0.00 C ATOM 2563 CG MET A 153 4.174 5.091 -4.818 1.00 0.00 C ATOM 2564 SD MET A 153 3.217 3.830 -5.696 1.00 0.00 S ATOM 2565 CE MET A 153 4.573 3.163 -6.689 1.00 0.00 C ATOM 0 H MET A 153 3.622 7.779 -3.537 1.00 0.00 H new ATOM 0 HA MET A 153 6.203 7.081 -4.972 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.265 6.776 -5.824 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.662 6.121 -6.656 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.175 4.717 -4.602 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.705 5.316 -3.860 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.193 2.380 -7.345 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.009 3.960 -7.291 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.335 2.746 -6.031 1.00 0.00 H new ATOM 2575 N ASP A 154 6.217 9.260 -6.092 1.00 0.00 N ATOM 2576 CA ASP A 154 6.222 10.566 -6.813 1.00 0.00 C ATOM 2577 C ASP A 154 6.284 10.317 -8.323 1.00 0.00 C ATOM 2578 O ASP A 154 7.231 9.745 -8.825 1.00 0.00 O ATOM 2579 CB ASP A 154 7.483 11.283 -6.326 1.00 0.00 C ATOM 2580 CG ASP A 154 7.535 12.699 -6.910 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.566 13.335 -6.774 1.00 0.00 O ATOM 2582 OD2 ASP A 154 6.543 13.124 -7.482 1.00 0.00 O ATOM 0 H ASP A 154 7.136 8.841 -5.947 1.00 0.00 H new ATOM 0 HA ASP A 154 5.327 11.158 -6.621 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.488 11.329 -5.237 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.369 10.724 -6.626 1.00 0.00 H new ATOM 2587 N ILE A 155 5.278 10.726 -9.048 1.00 0.00 N ATOM 2588 CA ILE A 155 5.284 10.493 -10.522 1.00 0.00 C ATOM 2589 C ILE A 155 5.349 11.812 -11.296 1.00 0.00 C ATOM 2590 O ILE A 155 4.411 12.586 -11.308 1.00 0.00 O ATOM 2591 CB ILE A 155 3.962 9.774 -10.801 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.977 8.405 -10.120 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.771 9.596 -12.310 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.572 7.802 -10.147 1.00 0.00 C ATOM 0 H ILE A 155 4.456 11.209 -8.686 1.00 0.00 H new ATOM 0 HA ILE A 155 6.153 9.916 -10.838 1.00 0.00 H new ATOM 0 HB ILE A 155 3.138 10.370 -10.408 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.678 7.743 -10.628 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.321 8.504 -9.091 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.828 9.083 -12.499 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.756 10.573 -12.793 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.593 9.004 -12.713 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.585 6.826 -9.661 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.883 8.461 -9.619 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.245 7.688 -11.180 1.00 0.00 H new ATOM 2606 N GLN A 156 6.442 12.053 -11.970 1.00 0.00 N ATOM 2607 CA GLN A 156 6.565 13.299 -12.780 1.00 0.00 C ATOM 2608 C GLN A 156 5.873 13.083 -14.127 1.00 0.00 C ATOM 2609 O GLN A 156 5.181 13.943 -14.636 1.00 0.00 O ATOM 2610 CB GLN A 156 8.069 13.503 -12.975 1.00 0.00 C ATOM 2611 CG GLN A 156 8.368 14.993 -13.177 1.00 0.00 C ATOM 2612 CD GLN A 156 7.572 15.524 -14.372 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.614 16.251 -14.202 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.927 15.183 -15.580 1.00 0.00 N ATOM 0 H GLN A 156 7.256 11.439 -11.994 1.00 0.00 H new ATOM 0 HA GLN A 156 6.105 14.165 -12.303 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.612 13.128 -12.107 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.414 12.933 -13.838 1.00 0.00 H new ATOM 0 HG2 GLN A 156 8.107 15.551 -12.278 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.435 15.140 -13.345 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.732 14.572 -15.722 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.400 15.527 -16.383 1.00 0.00 H new ATOM 2623 N ALA A 157 6.059 11.923 -14.695 1.00 0.00 N ATOM 2624 CA ALA A 157 5.429 11.597 -16.005 1.00 0.00 C ATOM 2625 C ALA A 157 5.597 10.092 -16.274 1.00 0.00 C ATOM 2626 O ALA A 157 4.952 9.277 -15.649 1.00 0.00 O ATOM 2627 CB ALA A 157 6.177 12.452 -17.033 1.00 0.00 C ATOM 0 H ALA A 157 6.630 11.176 -14.300 1.00 0.00 H new ATOM 0 HA ALA A 157 4.360 11.808 -16.040 1.00 0.00 H new ATOM 0 HB1 ALA A 157 5.769 12.267 -18.026 1.00 0.00 H new ATOM 0 HB2 ALA A 157 6.060 13.507 -16.783 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.235 12.192 -17.022 1.00 0.00 H new ATOM 2633 N SER A 158 6.463 9.707 -17.174 1.00 0.00 N ATOM 2634 CA SER A 158 6.664 8.251 -17.440 1.00 0.00 C ATOM 2635 C SER A 158 7.678 7.666 -16.444 1.00 0.00 C ATOM 2636 O SER A 158 8.111 6.539 -16.577 1.00 0.00 O ATOM 2637 CB SER A 158 7.203 8.183 -18.867 1.00 0.00 C ATOM 2638 OG SER A 158 6.208 8.661 -19.764 1.00 0.00 O ATOM 0 H SER A 158 7.038 10.335 -17.735 1.00 0.00 H new ATOM 0 HA SER A 158 5.745 7.676 -17.326 1.00 0.00 H new ATOM 0 HB2 SER A 158 8.109 8.783 -18.956 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.474 7.158 -19.118 1.00 0.00 H new ATOM 0 HG SER A 158 6.549 8.621 -20.682 1.00 0.00 H new ATOM 2644 N THR A 159 8.058 8.430 -15.451 1.00 0.00 N ATOM 2645 CA THR A 159 9.040 7.934 -14.442 1.00 0.00 C ATOM 2646 C THR A 159 8.443 8.055 -13.037 1.00 0.00 C ATOM 2647 O THR A 159 7.790 9.030 -12.719 1.00 0.00 O ATOM 2648 CB THR A 159 10.246 8.862 -14.594 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.722 8.801 -15.931 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.355 8.436 -13.633 1.00 0.00 C ATOM 0 H THR A 159 7.727 9.382 -15.296 1.00 0.00 H new ATOM 0 HA THR A 159 9.306 6.887 -14.588 1.00 0.00 H new ATOM 0 HB THR A 159 9.946 9.884 -14.360 1.00 0.00 H new ATOM 0 HG1 THR A 159 11.494 9.396 -16.031 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.211 9.101 -13.747 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.988 8.489 -12.608 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.658 7.413 -13.858 1.00 0.00 H new ATOM 2658 N VAL A 160 8.653 7.080 -12.190 1.00 0.00 N ATOM 2659 CA VAL A 160 8.082 7.170 -10.814 1.00 0.00 C ATOM 2660 C VAL A 160 9.141 6.868 -9.753 1.00 0.00 C ATOM 2661 O VAL A 160 9.942 5.966 -9.893 1.00 0.00 O ATOM 2662 CB VAL A 160 6.966 6.119 -10.765 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.562 4.711 -10.878 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.216 6.240 -9.436 1.00 0.00 C ATOM 0 H VAL A 160 9.189 6.235 -12.389 1.00 0.00 H new ATOM 0 HA VAL A 160 7.712 8.174 -10.605 1.00 0.00 H new ATOM 0 HB VAL A 160 6.282 6.287 -11.597 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.761 3.973 -10.842 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.099 4.618 -11.822 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.250 4.540 -10.050 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.422 5.495 -9.397 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.909 6.075 -8.611 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.783 7.237 -9.352 1.00 0.00 H new ATOM 2674 N VAL A 161 9.119 7.601 -8.676 1.00 0.00 N ATOM 2675 CA VAL A 161 10.086 7.349 -7.575 1.00 0.00 C ATOM 2676 C VAL A 161 9.293 6.940 -6.337 1.00 0.00 C ATOM 2677 O VAL A 161 8.364 7.615 -5.941 1.00 0.00 O ATOM 2678 CB VAL A 161 10.805 8.680 -7.344 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.844 8.513 -6.230 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.509 9.112 -8.635 1.00 0.00 C ATOM 0 H VAL A 161 8.468 8.369 -8.511 1.00 0.00 H new ATOM 0 HA VAL A 161 10.803 6.560 -7.802 1.00 0.00 H new ATOM 0 HB VAL A 161 10.078 9.439 -7.054 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.356 9.461 -6.065 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.346 8.205 -5.311 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.570 7.754 -6.521 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.021 10.060 -8.470 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.235 8.353 -8.925 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.772 9.231 -9.429 1.00 0.00 H new ATOM 2690 N THR A 162 9.630 5.837 -5.733 1.00 0.00 N ATOM 2691 CA THR A 162 8.860 5.403 -4.536 1.00 0.00 C ATOM 2692 C THR A 162 9.691 5.571 -3.271 1.00 0.00 C ATOM 2693 O THR A 162 10.859 5.240 -3.226 1.00 0.00 O ATOM 2694 CB THR A 162 8.549 3.923 -4.771 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.761 3.183 -4.787 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.826 3.750 -6.109 1.00 0.00 C ATOM 0 H THR A 162 10.396 5.223 -6.011 1.00 0.00 H new ATOM 0 HA THR A 162 7.956 5.997 -4.402 1.00 0.00 H new ATOM 0 HB THR A 162 7.908 3.558 -3.968 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.563 2.235 -4.936 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.607 2.694 -6.271 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.894 4.316 -6.095 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.461 4.117 -6.916 1.00 0.00 H new ATOM 2704 N TYR A 163 9.080 6.066 -2.234 1.00 0.00 N ATOM 2705 CA TYR A 163 9.800 6.242 -0.955 1.00 0.00 C ATOM 2706 C TYR A 163 9.181 5.325 0.090 1.00 0.00 C ATOM 2707 O TYR A 163 7.985 5.336 0.307 1.00 0.00 O ATOM 2708 CB TYR A 163 9.597 7.708 -0.569 1.00 0.00 C ATOM 2709 CG TYR A 163 10.929 8.407 -0.589 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.546 8.779 0.612 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.555 8.665 -1.811 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.789 9.408 0.590 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.800 9.303 -1.836 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.421 9.674 -0.635 1.00 0.00 C ATOM 2715 OH TYR A 163 14.651 10.297 -0.656 1.00 0.00 O ATOM 0 H TYR A 163 8.103 6.358 -2.222 1.00 0.00 H new ATOM 0 HA TYR A 163 10.859 5.998 -1.031 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.909 8.189 -1.264 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.150 7.778 0.422 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.059 8.578 1.555 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.079 8.372 -2.735 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.267 9.691 1.516 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.282 9.510 -2.780 1.00 0.00 H new ATOM 0 HH TYR A 163 14.947 10.405 -1.584 1.00 0.00 H new ATOM 2725 N VAL A 164 9.979 4.537 0.740 1.00 0.00 N ATOM 2726 CA VAL A 164 9.428 3.625 1.774 1.00 0.00 C ATOM 2727 C VAL A 164 9.888 4.091 3.151 1.00 0.00 C ATOM 2728 O VAL A 164 11.050 4.378 3.366 1.00 0.00 O ATOM 2729 CB VAL A 164 9.989 2.240 1.430 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.515 2.295 1.350 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.576 1.236 2.510 1.00 0.00 C ATOM 0 H VAL A 164 10.988 4.483 0.602 1.00 0.00 H new ATOM 0 HA VAL A 164 8.338 3.608 1.793 1.00 0.00 H new ATOM 0 HB VAL A 164 9.590 1.928 0.465 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.902 1.306 1.105 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.814 3.003 0.577 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.918 2.615 2.311 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.975 0.252 2.264 1.00 0.00 H new ATOM 0 HG22 VAL A 164 9.970 1.557 3.475 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.488 1.184 2.561 1.00 0.00 H new ATOM 2741 N TYR A 165 8.985 4.182 4.085 1.00 0.00 N ATOM 2742 CA TYR A 165 9.376 4.638 5.440 1.00 0.00 C ATOM 2743 C TYR A 165 9.253 3.488 6.429 1.00 0.00 C ATOM 2744 O TYR A 165 8.169 3.026 6.727 1.00 0.00 O ATOM 2745 CB TYR A 165 8.387 5.748 5.804 1.00 0.00 C ATOM 2746 CG TYR A 165 8.379 6.808 4.730 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.460 7.690 4.600 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.283 6.914 3.866 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.441 8.673 3.609 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.266 7.898 2.877 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.347 8.779 2.747 1.00 0.00 C ATOM 2752 OH TYR A 165 8.338 9.751 1.771 1.00 0.00 O ATOM 0 H TYR A 165 7.996 3.960 3.967 1.00 0.00 H new ATOM 0 HA TYR A 165 10.407 4.990 5.468 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.387 5.331 5.921 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.662 6.191 6.761 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.307 7.609 5.266 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.450 6.234 3.965 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.274 9.353 3.509 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.419 7.980 2.212 1.00 0.00 H new ATOM 0 HH TYR A 165 7.886 10.552 2.111 1.00 0.00 H new ATOM 2762 N GLN A 166 10.352 3.035 6.954 1.00 0.00 N ATOM 2763 CA GLN A 166 10.296 1.927 7.940 1.00 0.00 C ATOM 2764 C GLN A 166 10.589 2.471 9.330 1.00 0.00 C ATOM 2765 O GLN A 166 11.463 3.296 9.513 1.00 0.00 O ATOM 2766 CB GLN A 166 11.376 0.935 7.512 1.00 0.00 C ATOM 2767 CG GLN A 166 10.947 0.234 6.222 1.00 0.00 C ATOM 2768 CD GLN A 166 11.945 -0.878 5.897 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.133 -0.638 5.809 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.511 -2.097 5.725 1.00 0.00 N ATOM 0 H GLN A 166 11.287 3.384 6.743 1.00 0.00 H new ATOM 0 HA GLN A 166 9.316 1.451 7.972 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.321 1.455 7.358 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.541 0.200 8.300 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.946 -0.182 6.336 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.903 0.951 5.402 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.514 -2.299 5.799 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.169 -2.848 5.517 1.00 0.00 H new ATOM 2779 N LEU A 167 9.868 2.019 10.312 1.00 0.00 N ATOM 2780 CA LEU A 167 10.111 2.514 11.691 1.00 0.00 C ATOM 2781 C LEU A 167 11.051 1.559 12.420 1.00 0.00 C ATOM 2782 O LEU A 167 10.627 0.723 13.195 1.00 0.00 O ATOM 2783 CB LEU A 167 8.733 2.529 12.348 1.00 0.00 C ATOM 2784 CG LEU A 167 8.828 3.155 13.740 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.231 4.626 13.616 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.464 3.059 14.430 1.00 0.00 C ATOM 0 H LEU A 167 9.122 1.329 10.221 1.00 0.00 H new ATOM 0 HA LEU A 167 10.578 3.499 11.712 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.033 3.094 11.732 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.345 1.513 12.422 1.00 0.00 H new ATOM 0 HG LEU A 167 9.577 2.624 14.327 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.298 5.070 14.609 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.199 4.697 13.121 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.483 5.160 13.030 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.526 3.504 15.423 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.719 3.592 13.839 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.174 2.012 14.519 1.00 0.00 H new ATOM 2798 N ILE A 168 12.328 1.687 12.185 1.00 0.00 N ATOM 2799 CA ILE A 168 13.304 0.798 12.872 1.00 0.00 C ATOM 2800 C ILE A 168 13.893 1.551 14.059 1.00 0.00 C ATOM 2801 O ILE A 168 14.501 2.592 13.903 1.00 0.00 O ATOM 2802 CB ILE A 168 14.384 0.498 11.829 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.737 -0.138 10.592 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.417 -0.466 12.420 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.793 -0.332 9.500 1.00 0.00 C ATOM 0 H ILE A 168 12.737 2.369 11.547 1.00 0.00 H new ATOM 0 HA ILE A 168 12.856 -0.122 13.246 1.00 0.00 H new ATOM 0 HB ILE A 168 14.879 1.426 11.544 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.292 -1.097 10.855 1.00 0.00 H new ATOM 0 HG13 ILE A 168 12.931 0.497 10.224 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.185 -0.678 11.676 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.878 -0.012 13.297 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.925 -1.395 12.708 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.330 -0.784 8.623 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.218 0.634 9.229 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.584 -0.985 9.870 1.00 0.00 H new ATOM 2817 N GLY A 169 13.692 1.055 15.247 1.00 0.00 N ATOM 2818 CA GLY A 169 14.216 1.771 16.438 1.00 0.00 C ATOM 2819 C GLY A 169 13.380 3.035 16.635 1.00 0.00 C ATOM 2820 O GLY A 169 12.287 3.148 16.116 1.00 0.00 O ATOM 0 H GLY A 169 13.190 0.189 15.443 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.158 1.135 17.321 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.266 2.027 16.297 1.00 0.00 H new ATOM 2824 N ASP A 170 13.877 3.989 17.372 1.00 0.00 N ATOM 2825 CA ASP A 170 13.097 5.244 17.583 1.00 0.00 C ATOM 2826 C ASP A 170 13.071 6.089 16.303 1.00 0.00 C ATOM 2827 O ASP A 170 12.045 6.611 15.913 1.00 0.00 O ATOM 2828 CB ASP A 170 13.834 5.982 18.699 1.00 0.00 C ATOM 2829 CG ASP A 170 13.749 5.168 19.992 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.795 4.420 20.138 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.641 5.302 20.813 1.00 0.00 O ATOM 0 H ASP A 170 14.785 3.956 17.836 1.00 0.00 H new ATOM 0 HA ASP A 170 12.058 5.041 17.841 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.877 6.135 18.421 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.396 6.969 18.848 1.00 0.00 H new ATOM 2836 N ASP A 171 14.196 6.230 15.652 1.00 0.00 N ATOM 2837 CA ASP A 171 14.248 7.048 14.401 1.00 0.00 C ATOM 2838 C ASP A 171 13.623 6.292 13.228 1.00 0.00 C ATOM 2839 O ASP A 171 13.557 5.078 13.224 1.00 0.00 O ATOM 2840 CB ASP A 171 15.736 7.289 14.142 1.00 0.00 C ATOM 2841 CG ASP A 171 16.324 8.161 15.255 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.552 8.778 15.973 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.538 8.198 15.370 1.00 0.00 O ATOM 0 H ASP A 171 15.084 5.813 15.932 1.00 0.00 H new ATOM 0 HA ASP A 171 13.691 7.979 14.506 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.265 6.337 14.096 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.872 7.776 13.176 1.00 0.00 H new ATOM 2848 N VAL A 172 13.177 7.003 12.228 1.00 0.00 N ATOM 2849 CA VAL A 172 12.569 6.328 11.046 1.00 0.00 C ATOM 2850 C VAL A 172 13.556 6.348 9.876 1.00 0.00 C ATOM 2851 O VAL A 172 14.088 7.381 9.518 1.00 0.00 O ATOM 2852 CB VAL A 172 11.323 7.153 10.710 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.590 6.509 9.531 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.392 7.198 11.925 1.00 0.00 C ATOM 0 H VAL A 172 13.207 8.021 12.179 1.00 0.00 H new ATOM 0 HA VAL A 172 12.321 5.285 11.244 1.00 0.00 H new ATOM 0 HB VAL A 172 11.621 8.168 10.446 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.703 7.095 9.290 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.251 6.478 8.665 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.294 5.494 9.797 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.506 7.786 11.683 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.093 6.184 12.192 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.913 7.656 12.766 1.00 0.00 H new ATOM 2864 N LYS A 173 13.802 5.215 9.278 1.00 0.00 N ATOM 2865 CA LYS A 173 14.753 5.163 8.130 1.00 0.00 C ATOM 2866 C LYS A 173 13.982 5.221 6.811 1.00 0.00 C ATOM 2867 O LYS A 173 12.867 4.746 6.715 1.00 0.00 O ATOM 2868 CB LYS A 173 15.477 3.825 8.274 1.00 0.00 C ATOM 2869 CG LYS A 173 16.328 3.837 9.546 1.00 0.00 C ATOM 2870 CD LYS A 173 17.144 2.545 9.623 1.00 0.00 C ATOM 2871 CE LYS A 173 17.932 2.513 10.935 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.599 1.181 10.946 1.00 0.00 N ATOM 0 H LYS A 173 13.385 4.320 9.535 1.00 0.00 H new ATOM 0 HA LYS A 173 15.450 6.001 8.129 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.753 3.011 8.316 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.108 3.646 7.404 1.00 0.00 H new ATOM 0 HG2 LYS A 173 16.993 4.701 9.544 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.689 3.929 10.424 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.482 1.681 9.563 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.827 2.483 8.775 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.662 3.321 10.978 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.273 2.633 11.795 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.160 1.081 11.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.879 0.432 10.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.224 1.099 10.119 1.00 0.00 H new ATOM 2886 N VAL A 174 14.559 5.805 5.793 1.00 0.00 N ATOM 2887 CA VAL A 174 13.842 5.892 4.488 1.00 0.00 C ATOM 2888 C VAL A 174 14.748 5.442 3.334 1.00 0.00 C ATOM 2889 O VAL A 174 15.924 5.745 3.295 1.00 0.00 O ATOM 2890 CB VAL A 174 13.466 7.371 4.348 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.729 8.224 4.187 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.568 7.553 3.124 1.00 0.00 C ATOM 0 H VAL A 174 15.489 6.223 5.809 1.00 0.00 H new ATOM 0 HA VAL A 174 12.968 5.242 4.455 1.00 0.00 H new ATOM 0 HB VAL A 174 12.935 7.690 5.245 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.450 9.273 4.088 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.366 8.099 5.062 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.271 7.908 3.296 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.299 8.605 3.023 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.100 7.227 2.230 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.663 6.958 3.245 1.00 0.00 H new ATOM 2902 N GLU A 175 14.195 4.728 2.389 1.00 0.00 N ATOM 2903 CA GLU A 175 14.998 4.256 1.220 1.00 0.00 C ATOM 2904 C GLU A 175 14.384 4.803 -0.073 1.00 0.00 C ATOM 2905 O GLU A 175 13.193 5.039 -0.147 1.00 0.00 O ATOM 2906 CB GLU A 175 14.908 2.730 1.269 1.00 0.00 C ATOM 2907 CG GLU A 175 15.776 2.126 0.163 1.00 0.00 C ATOM 2908 CD GLU A 175 15.604 0.606 0.157 1.00 0.00 C ATOM 2909 OE1 GLU A 175 16.002 -0.019 1.126 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.076 0.093 -0.816 1.00 0.00 O ATOM 0 H GLU A 175 13.214 4.449 2.376 1.00 0.00 H new ATOM 0 HA GLU A 175 16.034 4.594 1.251 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.238 2.368 2.242 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.872 2.413 1.146 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.491 2.539 -0.805 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.823 2.384 0.325 1.00 0.00 H new ATOM 2917 N ARG A 176 15.180 5.029 -1.085 1.00 0.00 N ATOM 2918 CA ARG A 176 14.623 5.586 -2.354 1.00 0.00 C ATOM 2919 C ARG A 176 14.761 4.595 -3.517 1.00 0.00 C ATOM 2920 O ARG A 176 15.836 4.113 -3.817 1.00 0.00 O ATOM 2921 CB ARG A 176 15.463 6.834 -2.627 1.00 0.00 C ATOM 2922 CG ARG A 176 14.925 7.559 -3.862 1.00 0.00 C ATOM 2923 CD ARG A 176 15.803 8.778 -4.156 1.00 0.00 C ATOM 2924 NE ARG A 176 15.110 9.500 -5.263 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.191 9.071 -6.499 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.590 9.731 -7.450 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.863 7.986 -6.791 1.00 0.00 N ATOM 0 H ARG A 176 16.185 4.854 -1.089 1.00 0.00 H new ATOM 0 HA ARG A 176 13.558 5.799 -2.262 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.436 7.498 -1.763 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.505 6.556 -2.782 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.919 6.886 -4.719 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.894 7.871 -3.694 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.905 9.412 -3.275 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.809 8.478 -4.450 1.00 0.00 H new ATOM 0 HE ARG A 176 14.567 10.338 -5.055 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.061 10.575 -7.230 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.649 9.403 -8.414 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.332 7.462 -6.052 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.917 7.664 -7.757 1.00 0.00 H new ATOM 2941 N ILE A 177 13.674 4.315 -4.185 1.00 0.00 N ATOM 2942 CA ILE A 177 13.710 3.387 -5.353 1.00 0.00 C ATOM 2943 C ILE A 177 13.084 4.084 -6.568 1.00 0.00 C ATOM 2944 O ILE A 177 12.028 4.679 -6.469 1.00 0.00 O ATOM 2945 CB ILE A 177 12.878 2.174 -4.928 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.499 1.532 -3.680 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.838 1.151 -6.066 1.00 0.00 C ATOM 2948 CD1 ILE A 177 14.926 1.059 -3.988 1.00 0.00 C ATOM 0 H ILE A 177 12.752 4.694 -3.969 1.00 0.00 H new ATOM 0 HA ILE A 177 14.722 3.092 -5.631 1.00 0.00 H new ATOM 0 HB ILE A 177 11.863 2.498 -4.699 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.514 2.251 -2.861 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.890 0.689 -3.353 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.245 0.289 -5.760 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.388 1.606 -6.949 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.852 0.828 -6.301 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.359 0.605 -3.097 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.900 0.325 -4.793 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.534 1.911 -4.293 1.00 0.00 H new ATOM 2960 N GLU A 178 13.723 4.031 -7.709 1.00 0.00 N ATOM 2961 CA GLU A 178 13.147 4.714 -8.908 1.00 0.00 C ATOM 2962 C GLU A 178 12.762 3.706 -9.998 1.00 0.00 C ATOM 2963 O GLU A 178 13.458 2.740 -10.246 1.00 0.00 O ATOM 2964 CB GLU A 178 14.252 5.651 -9.408 1.00 0.00 C ATOM 2965 CG GLU A 178 15.453 4.833 -9.894 1.00 0.00 C ATOM 2966 CD GLU A 178 16.522 5.777 -10.447 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.334 6.273 -11.546 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.508 5.990 -9.763 1.00 0.00 O ATOM 0 H GLU A 178 14.609 3.550 -7.862 1.00 0.00 H new ATOM 0 HA GLU A 178 12.233 5.251 -8.657 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.873 6.273 -10.219 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.560 6.324 -8.607 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.862 4.244 -9.073 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.139 4.130 -10.665 1.00 0.00 H new ATOM 2975 N TYR A 179 11.659 3.943 -10.656 1.00 0.00 N ATOM 2976 CA TYR A 179 11.207 3.031 -11.747 1.00 0.00 C ATOM 2977 C TYR A 179 10.654 3.852 -12.919 1.00 0.00 C ATOM 2978 O TYR A 179 9.997 4.856 -12.728 1.00 0.00 O ATOM 2979 CB TYR A 179 10.106 2.171 -11.119 1.00 0.00 C ATOM 2980 CG TYR A 179 9.419 1.355 -12.192 1.00 0.00 C ATOM 2981 CD1 TYR A 179 9.999 0.171 -12.663 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.196 1.791 -12.717 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.356 -0.575 -13.660 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.555 1.046 -13.712 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.134 -0.136 -14.185 1.00 0.00 C ATOM 2986 OH TYR A 179 7.501 -0.871 -15.166 1.00 0.00 O ATOM 0 H TYR A 179 11.045 4.739 -10.482 1.00 0.00 H new ATOM 0 HA TYR A 179 12.019 2.420 -12.141 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.533 1.510 -10.365 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.380 2.807 -10.612 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.941 -0.167 -12.258 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.747 2.704 -12.353 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.803 -1.489 -14.024 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.612 1.384 -14.116 1.00 0.00 H new ATOM 0 HH TYR A 179 8.029 -1.672 -15.367 1.00 0.00 H new ATOM 2996 N LYS A 180 10.908 3.429 -14.128 1.00 0.00 N ATOM 2997 CA LYS A 180 10.386 4.181 -15.307 1.00 0.00 C ATOM 2998 C LYS A 180 9.896 3.204 -16.380 1.00 0.00 C ATOM 2999 O LYS A 180 10.440 2.129 -16.547 1.00 0.00 O ATOM 3000 CB LYS A 180 11.570 5.005 -15.820 1.00 0.00 C ATOM 3001 CG LYS A 180 12.738 4.080 -16.171 1.00 0.00 C ATOM 3002 CD LYS A 180 13.908 4.912 -16.705 1.00 0.00 C ATOM 3003 CE LYS A 180 14.467 5.793 -15.585 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.520 6.621 -16.237 1.00 0.00 N ATOM 0 H LYS A 180 11.454 2.596 -14.351 1.00 0.00 H new ATOM 0 HA LYS A 180 9.540 4.817 -15.048 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.272 5.577 -16.698 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.880 5.724 -15.061 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.049 3.520 -15.289 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.426 3.351 -16.918 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.689 4.255 -17.088 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.576 5.532 -17.538 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.688 6.417 -15.148 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.882 5.190 -14.778 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.951 7.253 -15.532 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.251 6.000 -16.638 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.094 7.190 -16.996 1.00 0.00 H new ATOM 3018 N LYS A 181 8.875 3.571 -17.113 1.00 0.00 N ATOM 3019 CA LYS A 181 8.349 2.664 -18.181 1.00 0.00 C ATOM 3020 C LYS A 181 9.488 2.174 -19.082 1.00 0.00 C ATOM 3021 O LYS A 181 9.473 1.058 -19.564 1.00 0.00 O ATOM 3022 CB LYS A 181 7.370 3.520 -18.987 1.00 0.00 C ATOM 3023 CG LYS A 181 6.062 3.682 -18.210 1.00 0.00 C ATOM 3024 CD LYS A 181 5.067 4.470 -19.064 1.00 0.00 C ATOM 3025 CE LYS A 181 3.712 4.527 -18.356 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.032 3.251 -18.722 1.00 0.00 N ATOM 0 H LYS A 181 8.382 4.459 -17.019 1.00 0.00 H new ATOM 0 HA LYS A 181 7.873 1.778 -17.761 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.808 4.498 -19.188 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.175 3.054 -19.953 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.650 2.705 -17.959 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.245 4.202 -17.270 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.441 5.479 -19.237 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.958 3.999 -20.041 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.834 4.614 -17.276 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.132 5.391 -18.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.421 2.946 -17.938 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.454 3.398 -19.574 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.746 2.518 -18.910 1.00 0.00 H new ATOM 3384 N HIS B 712 11.865 14.100 1.854 1.00 0.00 N ATOM 3385 CA HIS B 712 11.020 13.302 0.934 1.00 0.00 C ATOM 3386 C HIS B 712 9.574 13.761 1.132 1.00 0.00 C ATOM 3387 O HIS B 712 9.334 14.651 1.925 1.00 0.00 O ATOM 3388 CB HIS B 712 11.240 11.835 1.335 1.00 0.00 C ATOM 3389 CG HIS B 712 11.142 11.641 2.824 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.129 12.188 3.594 1.00 0.00 N ATOM 3391 CD2 HIS B 712 11.924 10.922 3.690 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.329 11.793 4.866 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.412 11.020 4.979 1.00 0.00 N ATOM 0 HA HIS B 712 11.262 13.423 -0.122 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.501 11.208 0.837 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.220 11.507 0.990 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.806 10.363 3.413 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.691 12.068 5.693 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.783 10.593 5.828 1.00 0.00 H new ATOM 3401 N PRO B 713 8.643 13.173 0.429 1.00 0.00 N ATOM 3402 CA PRO B 713 7.231 13.596 0.590 1.00 0.00 C ATOM 3403 C PRO B 713 6.778 13.430 2.043 1.00 0.00 C ATOM 3404 O PRO B 713 7.034 12.427 2.679 1.00 0.00 O ATOM 3405 CB PRO B 713 6.475 12.687 -0.381 1.00 0.00 C ATOM 3406 CG PRO B 713 7.374 11.515 -0.569 1.00 0.00 C ATOM 3407 CD PRO B 713 8.768 12.080 -0.545 1.00 0.00 C ATOM 0 HA PRO B 713 7.058 14.650 0.371 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.510 12.386 0.027 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.278 13.192 -1.327 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.233 10.780 0.223 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.170 11.010 -1.513 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.503 11.338 -0.232 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.078 12.442 -1.525 1.00 0.00 H new ATOM 3415 N LEU B 714 6.094 14.426 2.552 1.00 0.00 N ATOM 3416 CA LEU B 714 5.570 14.405 3.955 1.00 0.00 C ATOM 3417 C LEU B 714 6.687 14.509 5.005 1.00 0.00 C ATOM 3418 O LEU B 714 6.686 13.774 5.973 1.00 0.00 O ATOM 3419 CB LEU B 714 4.863 13.060 4.115 1.00 0.00 C ATOM 3420 CG LEU B 714 4.022 12.712 2.891 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.171 11.495 3.228 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.122 13.889 2.499 1.00 0.00 C ATOM 0 H LEU B 714 5.871 15.278 2.037 1.00 0.00 H new ATOM 0 HA LEU B 714 4.913 15.260 4.114 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.604 12.278 4.281 1.00 0.00 H new ATOM 0 HB3 LEU B 714 4.225 13.088 4.998 1.00 0.00 H new ATOM 0 HG LEU B 714 4.676 12.495 2.046 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.560 11.228 2.366 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.819 10.658 3.487 1.00 0.00 H new ATOM 0 HD13 LEU B 714 2.523 11.727 4.073 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.531 13.619 1.624 1.00 0.00 H new ATOM 0 HD22 LEU B 714 2.455 14.129 3.327 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.739 14.757 2.267 1.00 0.00 H new