USER MOD reduce.3.24.130724 H: found=0, std=0, add=1499, rem=0, adj=40 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 -82:sc= -1.78 USER MOD Set 1.2: B 712 HIS : no HD1:sc= -4.2! C(o=-6!,f=-6.8!) USER MOD Set 2.1: A 0 ARG N :NH3+ 146:sc= -0.0573 (180deg=-1.15) USER MOD Set 2.2: A 156 GLN : amide:sc= -1.02 X(o=-1.1,f=-1.3) USER MOD Set 3.1: A 116 THR OG1 : rot 180:sc= 0 USER MOD Set 3.2: A 131 ASN : amide:sc= -3.04 K(o=-3,f=-8.3!) USER MOD Set 4.1: A 96 MET CE :methyl 162:sc= -1.23 (180deg=0) USER MOD Set 4.2: A 124 HIS : no HD1:sc= -1.18 K(o=-2.4,f=-4.4!) USER MOD Set 5.1: A 86 HIS : no HE2:sc= -8.48! C(o=-15!,f=-15!) USER MOD Set 5.2: A 88 HIS : no HD1:sc= -4.91! C(o=-15!,f=-18!) USER MOD Set 5.3: A 89 GLN : amide:sc= -1.7! C(o=-15!,f=-28!) USER MOD Set 6.1: A 66 ASN : amide:sc= -0.804 K(o=-0.89,f=-9!) USER MOD Set 6.2: A 68 ASN : amide:sc= -0.0878 K(o=-0.89,f=-2.7!) USER MOD Set 7.1: A 10 HIS : no HD1:sc= -4.08 X(o=-8.4,f=-8.1) USER MOD Set 7.2: A 39 ASN : amide:sc= -0.915 X(o=-8.4,f=-8.1) USER MOD Set 7.3: A 117 HIS : no HE2:sc= -2.72 X(o=-8.4,f=-8.9) USER MOD Set 7.4: A 140 ASN : amide:sc= -0.709 K(o=-8.4,f=-13!) USER MOD Set 8.1: A 16 ASN : amide:sc= -0.075 K(o=-0.075,f=-9.3!) USER MOD Set 8.2: A 17 SER OG : rot 180:sc= 0 USER MOD Set 9.1: A 15 CYS SG : rot -150:sc= -0.887 USER MOD Set 9.2: A 136 THR OG1 : rot -170:sc= 0.762 USER MOD Set10.1: A 13 HIS : no HE2:sc= -1.32 K(o=-2.6,f=-4.4!) USER MOD Set10.2: A 41 CYS SG : rot -132:sc= -1.32 USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 21 LYS NZ :NH3+ -172:sc= 0.621 (180deg=0.134) USER MOD Single : A 23 LYS NZ :NH3+ 154:sc= -0.239 (180deg=-1.43) USER MOD Single : A 24 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 30 LYS NZ :NH3+ -164:sc= -0.25 (180deg=-0.67) USER MOD Single : A 32 GLN : amide:sc= -0.351 K(o=-0.35,f=-4.6!) USER MOD Single : A 33 HIS : no HE2:sc= -1.41 K(o=-1.4,f=-2.7!) USER MOD Single : A 36 CYS SG : rot 12:sc= 0.0411 USER MOD Single : A 37 THR OG1 : rot 180:sc= 0.064 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+ 133:sc= 1.3 (180deg=0.413) USER MOD Single : A 51 THR OG1 : rot 78:sc= 0.408 USER MOD Single : A 57 HIS : no HD1:sc= -0.0664 X(o=-0.066,f=-0.21) USER MOD Single : A 69 TYR OH : rot -67:sc=0.000842 USER MOD Single : A 72 GLN : amide:sc= -1.1 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= -0.134 X(o=-0.13,f=-0.12) USER MOD Single : A 81 LYS NZ :NH3+ 178:sc= 0.59 (180deg=0.587) USER MOD Single : A 98 SER OG : rot -133:sc= -0.316 USER MOD Single : A 103 GLN : amide:sc= -4.02! C(o=-4!,f=-4.7!) USER MOD Single : A 105 GLN : amide:sc=-0.00249 X(o=-0.0025,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= -1.25 USER MOD Single : A 134 SER OG : rot 63:sc= 1.59 USER MOD Single : A 139 TYR OH : rot 180:sc=-0.00532 USER MOD Single : A 144 THR OG1 : rot 180:sc= 0.0916 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 -174:sc= -0.833 (180deg=-1.04) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD Single : A 159 THR OG1 : rot 81:sc= 0.0804 USER MOD Single : A 162 THR OG1 : rot 180:sc= -1.18 USER MOD Single : A 163 TYR OH : rot 30:sc= 0 USER MOD Single : A 166 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 173 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 179 TYR OH : rot 6:sc= 0.0624 USER MOD Single : A 180 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 181 LYS NZ :NH3+ 147:sc= 0.325 (180deg=0.0486) USER MOD ----------------------------------------------------------------- ATOM 127 N ARG A 0 3.882 16.926 -11.681 1.00 0.00 N ATOM 128 CA ARG A 0 4.020 15.566 -11.080 1.00 0.00 C ATOM 129 C ARG A 0 3.055 15.432 -9.902 1.00 0.00 C ATOM 130 O ARG A 0 2.711 16.412 -9.271 1.00 0.00 O ATOM 131 CB ARG A 0 5.475 15.478 -10.599 1.00 0.00 C ATOM 132 CG ARG A 0 5.720 16.481 -9.467 1.00 0.00 C ATOM 133 CD ARG A 0 7.210 16.497 -9.117 1.00 0.00 C ATOM 134 NE ARG A 0 7.321 17.397 -7.932 1.00 0.00 N ATOM 135 CZ ARG A 0 7.354 18.701 -8.079 1.00 0.00 C ATOM 136 NH1 ARG A 0 7.466 19.465 -7.027 1.00 0.00 N ATOM 137 NH2 ARG A 0 7.269 19.245 -9.267 1.00 0.00 N ATOM 0 H1 ARG A 0 4.807 17.246 -12.031 1.00 0.00 H new ATOM 0 H2 ARG A 0 3.207 16.889 -12.471 1.00 0.00 H new ATOM 0 H3 ARG A 0 3.535 17.591 -10.960 1.00 0.00 H new ATOM 0 HA ARG A 0 3.787 14.771 -11.788 1.00 0.00 H new ATOM 0 HB2 ARG A 0 5.690 14.467 -10.252 1.00 0.00 H new ATOM 0 HB3 ARG A 0 6.153 15.682 -11.428 1.00 0.00 H new ATOM 0 HG2 ARG A 0 5.396 17.476 -9.771 1.00 0.00 H new ATOM 0 HG3 ARG A 0 5.132 16.208 -8.591 1.00 0.00 H new ATOM 0 HD2 ARG A 0 7.572 15.495 -8.886 1.00 0.00 H new ATOM 0 HD3 ARG A 0 7.807 16.867 -9.951 1.00 0.00 H new ATOM 0 HE ARG A 0 7.372 16.994 -6.996 1.00 0.00 H new ATOM 0 HH11 ARG A 0 7.527 19.048 -6.098 1.00 0.00 H new ATOM 0 HH12 ARG A 0 7.492 20.479 -7.134 1.00 0.00 H new ATOM 0 HH21 ARG A 0 7.176 18.654 -10.093 1.00 0.00 H new ATOM 0 HH22 ARG A 0 7.296 20.260 -9.366 1.00 0.00 H new ATOM 151 N MET A 1 2.604 14.241 -9.595 1.00 0.00 N ATOM 152 CA MET A 1 1.655 14.108 -8.449 1.00 0.00 C ATOM 153 C MET A 1 2.156 13.052 -7.455 1.00 0.00 C ATOM 154 O MET A 1 2.608 11.989 -7.835 1.00 0.00 O ATOM 155 CB MET A 1 0.315 13.680 -9.067 1.00 0.00 C ATOM 156 CG MET A 1 0.521 12.492 -10.014 1.00 0.00 C ATOM 157 SD MET A 1 0.701 13.090 -11.715 1.00 0.00 S ATOM 158 CE MET A 1 -1.058 13.110 -12.141 1.00 0.00 C ATOM 0 H MET A 1 2.845 13.374 -10.076 1.00 0.00 H new ATOM 0 HA MET A 1 1.560 15.041 -7.894 1.00 0.00 H new ATOM 0 HB2 MET A 1 -0.386 13.408 -8.278 1.00 0.00 H new ATOM 0 HB3 MET A 1 -0.126 14.515 -9.611 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.408 11.930 -9.720 1.00 0.00 H new ATOM 0 HG3 MET A 1 -0.326 11.809 -9.946 1.00 0.00 H new ATOM 0 HE1 MET A 1 -1.180 13.454 -13.168 1.00 0.00 H new ATOM 0 HE2 MET A 1 -1.467 12.104 -12.045 1.00 0.00 H new ATOM 0 HE3 MET A 1 -1.588 13.783 -11.467 1.00 0.00 H new ATOM 168 N LEU A 2 2.080 13.345 -6.181 1.00 0.00 N ATOM 169 CA LEU A 2 2.548 12.381 -5.143 1.00 0.00 C ATOM 170 C LEU A 2 1.388 11.493 -4.674 1.00 0.00 C ATOM 171 O LEU A 2 0.320 11.976 -4.350 1.00 0.00 O ATOM 172 CB LEU A 2 3.034 13.279 -4.001 1.00 0.00 C ATOM 173 CG LEU A 2 3.539 12.430 -2.836 1.00 0.00 C ATOM 174 CD1 LEU A 2 4.856 11.760 -3.224 1.00 0.00 C ATOM 175 CD2 LEU A 2 3.758 13.331 -1.617 1.00 0.00 C ATOM 0 H LEU A 2 1.709 14.221 -5.814 1.00 0.00 H new ATOM 0 HA LEU A 2 3.323 11.708 -5.509 1.00 0.00 H new ATOM 0 HB2 LEU A 2 3.831 13.931 -4.357 1.00 0.00 H new ATOM 0 HB3 LEU A 2 2.221 13.923 -3.665 1.00 0.00 H new ATOM 0 HG LEU A 2 2.804 11.661 -2.596 1.00 0.00 H new ATOM 0 HD11 LEU A 2 5.215 11.155 -2.392 1.00 0.00 H new ATOM 0 HD12 LEU A 2 4.698 11.123 -4.094 1.00 0.00 H new ATOM 0 HD13 LEU A 2 5.596 12.524 -3.463 1.00 0.00 H new ATOM 0 HD21 LEU A 2 4.119 12.731 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 2 4.495 14.097 -1.858 1.00 0.00 H new ATOM 0 HD23 LEU A 2 2.817 13.807 -1.342 1.00 0.00 H new ATOM 187 N VAL A 3 1.590 10.202 -4.634 1.00 0.00 N ATOM 188 CA VAL A 3 0.497 9.286 -4.182 1.00 0.00 C ATOM 189 C VAL A 3 0.924 8.523 -2.924 1.00 0.00 C ATOM 190 O VAL A 3 2.047 8.074 -2.810 1.00 0.00 O ATOM 191 CB VAL A 3 0.269 8.313 -5.341 1.00 0.00 C ATOM 192 CG1 VAL A 3 -0.913 7.400 -5.009 1.00 0.00 C ATOM 193 CG2 VAL A 3 -0.039 9.095 -6.623 1.00 0.00 C ATOM 0 H VAL A 3 2.462 9.741 -4.894 1.00 0.00 H new ATOM 0 HA VAL A 3 -0.410 9.836 -3.931 1.00 0.00 H new ATOM 0 HB VAL A 3 1.167 7.715 -5.491 1.00 0.00 H new ATOM 0 HG11 VAL A 3 -1.079 6.705 -5.832 1.00 0.00 H new ATOM 0 HG12 VAL A 3 -0.696 6.840 -4.100 1.00 0.00 H new ATOM 0 HG13 VAL A 3 -1.808 8.004 -4.858 1.00 0.00 H new ATOM 0 HG21 VAL A 3 -0.200 8.397 -7.445 1.00 0.00 H new ATOM 0 HG22 VAL A 3 -0.936 9.696 -6.476 1.00 0.00 H new ATOM 0 HG23 VAL A 3 0.800 9.748 -6.861 1.00 0.00 H new ATOM 203 N LEU A 4 0.032 8.374 -1.981 1.00 0.00 N ATOM 204 CA LEU A 4 0.376 7.639 -0.727 1.00 0.00 C ATOM 205 C LEU A 4 -0.136 6.197 -0.793 1.00 0.00 C ATOM 206 O LEU A 4 -1.276 5.947 -1.135 1.00 0.00 O ATOM 207 CB LEU A 4 -0.336 8.408 0.389 1.00 0.00 C ATOM 208 CG LEU A 4 -0.138 7.687 1.725 1.00 0.00 C ATOM 209 CD1 LEU A 4 1.338 7.732 2.122 1.00 0.00 C ATOM 210 CD2 LEU A 4 -0.975 8.379 2.804 1.00 0.00 C ATOM 0 H LEU A 4 -0.923 8.730 -2.025 1.00 0.00 H new ATOM 0 HA LEU A 4 1.453 7.584 -0.566 1.00 0.00 H new ATOM 0 HB2 LEU A 4 0.057 9.423 0.451 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -1.399 8.491 0.164 1.00 0.00 H new ATOM 0 HG LEU A 4 -0.453 6.648 1.625 1.00 0.00 H new ATOM 0 HD11 LEU A 4 1.475 7.218 3.073 1.00 0.00 H new ATOM 0 HD12 LEU A 4 1.936 7.241 1.355 1.00 0.00 H new ATOM 0 HD13 LEU A 4 1.657 8.770 2.221 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -0.836 7.867 3.756 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -0.658 9.417 2.900 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -2.028 8.346 2.525 1.00 0.00 H new ATOM 222 N VAL A 5 0.698 5.249 -0.460 1.00 0.00 N ATOM 223 CA VAL A 5 0.262 3.823 -0.492 1.00 0.00 C ATOM 224 C VAL A 5 0.466 3.175 0.882 1.00 0.00 C ATOM 225 O VAL A 5 1.536 3.233 1.454 1.00 0.00 O ATOM 226 CB VAL A 5 1.157 3.161 -1.543 1.00 0.00 C ATOM 227 CG1 VAL A 5 0.829 1.668 -1.634 1.00 0.00 C ATOM 228 CG2 VAL A 5 0.915 3.818 -2.907 1.00 0.00 C ATOM 0 H VAL A 5 1.663 5.401 -0.167 1.00 0.00 H new ATOM 0 HA VAL A 5 -0.795 3.717 -0.734 1.00 0.00 H new ATOM 0 HB VAL A 5 2.201 3.286 -1.256 1.00 0.00 H new ATOM 0 HG11 VAL A 5 1.468 1.200 -2.383 1.00 0.00 H new ATOM 0 HG12 VAL A 5 1.001 1.198 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 5 -0.216 1.542 -1.918 1.00 0.00 H new ATOM 0 HG21 VAL A 5 1.552 3.347 -3.656 1.00 0.00 H new ATOM 0 HG22 VAL A 5 -0.130 3.694 -3.190 1.00 0.00 H new ATOM 0 HG23 VAL A 5 1.151 4.880 -2.846 1.00 0.00 H new ATOM 238 N LEU A 6 -0.553 2.547 1.406 1.00 0.00 N ATOM 239 CA LEU A 6 -0.425 1.879 2.734 1.00 0.00 C ATOM 240 C LEU A 6 -1.618 0.940 2.962 1.00 0.00 C ATOM 241 O LEU A 6 -2.437 0.748 2.084 1.00 0.00 O ATOM 242 CB LEU A 6 -0.371 3.016 3.768 1.00 0.00 C ATOM 243 CG LEU A 6 -1.760 3.622 4.002 1.00 0.00 C ATOM 244 CD1 LEU A 6 -1.683 4.606 5.172 1.00 0.00 C ATOM 245 CD2 LEU A 6 -2.215 4.368 2.746 1.00 0.00 C ATOM 0 H LEU A 6 -1.472 2.468 0.970 1.00 0.00 H new ATOM 0 HA LEU A 6 0.468 1.258 2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 6 0.026 2.636 4.709 1.00 0.00 H new ATOM 0 HB3 LEU A 6 0.313 3.791 3.424 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.472 2.828 4.228 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -2.667 5.042 5.346 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -1.356 4.080 6.069 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.972 5.397 4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -3.202 4.797 2.916 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.507 5.165 2.520 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -2.261 3.674 1.907 1.00 0.00 H new ATOM 257 N GLY A 7 -1.718 0.347 4.121 1.00 0.00 N ATOM 258 CA GLY A 7 -2.854 -0.586 4.382 1.00 0.00 C ATOM 259 C GLY A 7 -2.473 -1.582 5.483 1.00 0.00 C ATOM 260 O GLY A 7 -1.423 -1.490 6.086 1.00 0.00 O ATOM 0 H GLY A 7 -1.066 0.467 4.896 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -3.737 -0.022 4.681 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -3.112 -1.122 3.469 1.00 0.00 H new ATOM 264 N ASP A 8 -3.341 -2.523 5.747 1.00 0.00 N ATOM 265 CA ASP A 8 -3.083 -3.541 6.809 1.00 0.00 C ATOM 266 C ASP A 8 -2.938 -2.855 8.161 1.00 0.00 C ATOM 267 O ASP A 8 -2.117 -3.221 8.978 1.00 0.00 O ATOM 268 CB ASP A 8 -1.795 -4.272 6.407 1.00 0.00 C ATOM 269 CG ASP A 8 -2.106 -5.270 5.289 1.00 0.00 C ATOM 270 OD1 ASP A 8 -3.167 -5.870 5.336 1.00 0.00 O ATOM 271 OD2 ASP A 8 -1.278 -5.420 4.406 1.00 0.00 O ATOM 0 H ASP A 8 -4.233 -2.631 5.264 1.00 0.00 H new ATOM 0 HA ASP A 8 -3.906 -4.250 6.901 1.00 0.00 H new ATOM 0 HB2 ASP A 8 -1.046 -3.555 6.071 1.00 0.00 H new ATOM 0 HB3 ASP A 8 -1.375 -4.792 7.268 1.00 0.00 H new ATOM 276 N LEU A 9 -3.766 -1.876 8.405 1.00 0.00 N ATOM 277 CA LEU A 9 -3.726 -1.170 9.716 1.00 0.00 C ATOM 278 C LEU A 9 -4.328 -2.112 10.762 1.00 0.00 C ATOM 279 O LEU A 9 -3.902 -2.171 11.897 1.00 0.00 O ATOM 280 CB LEU A 9 -4.610 0.080 9.561 1.00 0.00 C ATOM 281 CG LEU A 9 -4.419 0.729 8.182 1.00 0.00 C ATOM 282 CD1 LEU A 9 -5.331 1.951 8.066 1.00 0.00 C ATOM 283 CD2 LEU A 9 -2.965 1.168 8.005 1.00 0.00 C ATOM 0 H LEU A 9 -4.470 -1.534 7.751 1.00 0.00 H new ATOM 0 HA LEU A 9 -2.717 -0.889 10.018 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -5.657 -0.193 9.695 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -4.366 0.800 10.342 1.00 0.00 H new ATOM 0 HG LEU A 9 -4.671 0.003 7.409 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -5.197 2.413 7.088 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -6.370 1.642 8.182 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -5.077 2.670 8.845 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.840 1.627 7.024 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.706 1.890 8.779 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -2.311 0.300 8.085 1.00 0.00 H new ATOM 295 N HIS A 10 -5.322 -2.859 10.351 1.00 0.00 N ATOM 296 CA HIS A 10 -5.993 -3.834 11.259 1.00 0.00 C ATOM 297 C HIS A 10 -6.509 -3.156 12.532 1.00 0.00 C ATOM 298 O HIS A 10 -6.408 -3.696 13.616 1.00 0.00 O ATOM 299 CB HIS A 10 -4.931 -4.884 11.581 1.00 0.00 C ATOM 300 CG HIS A 10 -4.920 -5.914 10.485 1.00 0.00 C ATOM 301 ND1 HIS A 10 -3.872 -6.031 9.586 1.00 0.00 N ATOM 302 CD2 HIS A 10 -5.833 -6.875 10.123 1.00 0.00 C ATOM 303 CE1 HIS A 10 -4.178 -7.029 8.735 1.00 0.00 C ATOM 304 NE2 HIS A 10 -5.362 -7.577 9.018 1.00 0.00 N ATOM 0 H HIS A 10 -5.703 -2.832 9.405 1.00 0.00 H new ATOM 0 HA HIS A 10 -6.870 -4.278 10.789 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -3.951 -4.415 11.668 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -5.145 -5.356 12.540 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -6.774 -7.058 10.621 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -3.542 -7.347 7.922 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -5.822 -8.345 8.529 1.00 0.00 H new ATOM 312 N ILE A 11 -7.091 -1.994 12.403 1.00 0.00 N ATOM 313 CA ILE A 11 -7.646 -1.302 13.603 1.00 0.00 C ATOM 314 C ILE A 11 -9.167 -1.524 13.650 1.00 0.00 C ATOM 315 O ILE A 11 -9.821 -1.410 12.632 1.00 0.00 O ATOM 316 CB ILE A 11 -7.352 0.188 13.397 1.00 0.00 C ATOM 317 CG1 ILE A 11 -5.848 0.413 13.226 1.00 0.00 C ATOM 318 CG2 ILE A 11 -7.843 0.974 14.613 1.00 0.00 C ATOM 319 CD1 ILE A 11 -5.599 1.876 12.849 1.00 0.00 C ATOM 0 H ILE A 11 -7.206 -1.495 11.521 1.00 0.00 H new ATOM 0 HA ILE A 11 -7.211 -1.674 14.531 1.00 0.00 H new ATOM 0 HB ILE A 11 -7.868 0.529 12.499 1.00 0.00 H new ATOM 0 HG12 ILE A 11 -5.324 0.169 14.150 1.00 0.00 H new ATOM 0 HG13 ILE A 11 -5.455 -0.247 12.452 1.00 0.00 H new ATOM 0 HG21 ILE A 11 -7.635 2.034 14.469 1.00 0.00 H new ATOM 0 HG22 ILE A 11 -8.917 0.828 14.732 1.00 0.00 H new ATOM 0 HG23 ILE A 11 -7.328 0.621 15.506 1.00 0.00 H new ATOM 0 HD11 ILE A 11 -4.529 2.043 12.726 1.00 0.00 H new ATOM 0 HD12 ILE A 11 -6.112 2.103 11.914 1.00 0.00 H new ATOM 0 HD13 ILE A 11 -5.979 2.525 13.638 1.00 0.00 H new ATOM 331 N PRO A 12 -9.705 -1.814 14.816 1.00 0.00 N ATOM 332 CA PRO A 12 -8.929 -1.959 16.066 1.00 0.00 C ATOM 333 C PRO A 12 -8.660 -3.442 16.354 1.00 0.00 C ATOM 334 O PRO A 12 -8.494 -3.842 17.489 1.00 0.00 O ATOM 335 CB PRO A 12 -9.892 -1.396 17.107 1.00 0.00 C ATOM 336 CG PRO A 12 -11.272 -1.576 16.523 1.00 0.00 C ATOM 337 CD PRO A 12 -11.122 -2.015 15.084 1.00 0.00 C ATOM 0 HA PRO A 12 -7.958 -1.465 16.042 1.00 0.00 H new ATOM 0 HB2 PRO A 12 -9.796 -1.924 18.056 1.00 0.00 H new ATOM 0 HB3 PRO A 12 -9.684 -0.344 17.305 1.00 0.00 H new ATOM 0 HG2 PRO A 12 -11.831 -2.320 17.091 1.00 0.00 H new ATOM 0 HG3 PRO A 12 -11.833 -0.643 16.579 1.00 0.00 H new ATOM 0 HD2 PRO A 12 -11.413 -3.057 14.949 1.00 0.00 H new ATOM 0 HD3 PRO A 12 -11.746 -1.421 14.416 1.00 0.00 H new ATOM 345 N HIS A 13 -8.650 -4.263 15.338 1.00 0.00 N ATOM 346 CA HIS A 13 -8.429 -5.725 15.557 1.00 0.00 C ATOM 347 C HIS A 13 -7.066 -6.009 16.197 1.00 0.00 C ATOM 348 O HIS A 13 -6.971 -6.773 17.139 1.00 0.00 O ATOM 349 CB HIS A 13 -8.503 -6.351 14.162 1.00 0.00 C ATOM 350 CG HIS A 13 -9.945 -6.558 13.788 1.00 0.00 C ATOM 351 ND1 HIS A 13 -10.754 -5.520 13.355 1.00 0.00 N ATOM 352 CD2 HIS A 13 -10.739 -7.679 13.787 1.00 0.00 C ATOM 353 CE1 HIS A 13 -11.975 -6.032 13.113 1.00 0.00 C ATOM 354 NE2 HIS A 13 -12.021 -7.344 13.360 1.00 0.00 N ATOM 0 H HIS A 13 -8.785 -3.986 14.366 1.00 0.00 H new ATOM 0 HA HIS A 13 -9.171 -6.136 16.242 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -8.015 -5.703 13.433 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -7.971 -7.302 14.149 1.00 0.00 H new ATOM 0 HD1 HIS A 13 -10.475 -4.546 13.240 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -10.418 -8.669 14.074 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -12.816 -5.452 12.762 1.00 0.00 H new ATOM 362 N ARG A 14 -6.011 -5.433 15.687 1.00 0.00 N ATOM 363 CA ARG A 14 -4.664 -5.719 16.270 1.00 0.00 C ATOM 364 C ARG A 14 -3.960 -4.423 16.693 1.00 0.00 C ATOM 365 O ARG A 14 -3.068 -4.437 17.518 1.00 0.00 O ATOM 366 CB ARG A 14 -3.888 -6.407 15.139 1.00 0.00 C ATOM 367 CG ARG A 14 -4.792 -7.430 14.437 1.00 0.00 C ATOM 368 CD ARG A 14 -4.044 -8.069 13.265 1.00 0.00 C ATOM 369 NE ARG A 14 -5.119 -8.614 12.384 1.00 0.00 N ATOM 370 CZ ARG A 14 -4.831 -9.430 11.401 1.00 0.00 C ATOM 371 NH1 ARG A 14 -5.790 -9.889 10.644 1.00 0.00 N ATOM 372 NH2 ARG A 14 -3.594 -9.790 11.170 1.00 0.00 N ATOM 0 H ARG A 14 -6.020 -4.783 14.901 1.00 0.00 H new ATOM 0 HA ARG A 14 -4.731 -6.337 17.165 1.00 0.00 H new ATOM 0 HB2 ARG A 14 -3.538 -5.665 14.422 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -3.005 -6.904 15.541 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -5.103 -8.199 15.144 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -5.698 -6.942 14.078 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -3.433 -7.336 12.738 1.00 0.00 H new ATOM 0 HD3 ARG A 14 -3.373 -8.858 13.606 1.00 0.00 H new ATOM 0 HE ARG A 14 -6.090 -8.348 12.550 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -6.756 -9.612 10.820 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -5.574 -10.525 9.876 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -2.841 -9.434 11.759 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -3.383 -10.426 10.401 1.00 0.00 H new ATOM 386 N CYS A 15 -4.347 -3.304 16.136 1.00 0.00 N ATOM 387 CA CYS A 15 -3.690 -2.015 16.512 1.00 0.00 C ATOM 388 C CYS A 15 -4.748 -0.939 16.772 1.00 0.00 C ATOM 389 O CYS A 15 -5.870 -1.038 16.315 1.00 0.00 O ATOM 390 CB CYS A 15 -2.824 -1.642 15.308 1.00 0.00 C ATOM 391 SG CYS A 15 -1.509 -2.871 15.109 1.00 0.00 S ATOM 0 H CYS A 15 -5.088 -3.227 15.439 1.00 0.00 H new ATOM 0 HA CYS A 15 -3.098 -2.103 17.423 1.00 0.00 H new ATOM 0 HB2 CYS A 15 -3.435 -1.598 14.406 1.00 0.00 H new ATOM 0 HB3 CYS A 15 -2.392 -0.651 15.450 1.00 0.00 H new ATOM 0 HG CYS A 15 -0.464 -2.306 14.581 1.00 0.00 H new ATOM 397 N ASN A 16 -4.403 0.085 17.508 1.00 0.00 N ATOM 398 CA ASN A 16 -5.395 1.162 17.800 1.00 0.00 C ATOM 399 C ASN A 16 -5.150 2.392 16.918 1.00 0.00 C ATOM 400 O ASN A 16 -6.018 3.228 16.757 1.00 0.00 O ATOM 401 CB ASN A 16 -5.182 1.504 19.280 1.00 0.00 C ATOM 402 CG ASN A 16 -3.766 2.048 19.490 1.00 0.00 C ATOM 403 OD1 ASN A 16 -2.872 1.761 18.719 1.00 0.00 O ATOM 404 ND2 ASN A 16 -3.524 2.828 20.508 1.00 0.00 N ATOM 0 H ASN A 16 -3.479 0.222 17.919 1.00 0.00 H new ATOM 0 HA ASN A 16 -6.416 0.840 17.594 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -5.916 2.243 19.601 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -5.335 0.616 19.893 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -2.584 3.197 20.656 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -4.274 3.069 21.155 1.00 0.00 H new ATOM 411 N SER A 17 -3.979 2.517 16.349 1.00 0.00 N ATOM 412 CA SER A 17 -3.693 3.701 15.485 1.00 0.00 C ATOM 413 C SER A 17 -2.327 3.560 14.813 1.00 0.00 C ATOM 414 O SER A 17 -1.607 2.606 15.036 1.00 0.00 O ATOM 415 CB SER A 17 -3.687 4.897 16.436 1.00 0.00 C ATOM 416 OG SER A 17 -2.631 4.743 17.375 1.00 0.00 O ATOM 0 H SER A 17 -3.211 1.853 16.445 1.00 0.00 H new ATOM 0 HA SER A 17 -4.430 3.808 14.690 1.00 0.00 H new ATOM 0 HB2 SER A 17 -3.558 5.822 15.875 1.00 0.00 H new ATOM 0 HB3 SER A 17 -4.643 4.969 16.955 1.00 0.00 H new ATOM 0 HG SER A 17 -2.622 5.509 17.986 1.00 0.00 H new ATOM 422 N LEU A 18 -1.958 4.521 14.012 1.00 0.00 N ATOM 423 CA LEU A 18 -0.628 4.470 13.345 1.00 0.00 C ATOM 424 C LEU A 18 0.444 4.874 14.365 1.00 0.00 C ATOM 425 O LEU A 18 0.125 5.454 15.383 1.00 0.00 O ATOM 426 CB LEU A 18 -0.712 5.485 12.200 1.00 0.00 C ATOM 427 CG LEU A 18 -1.782 5.043 11.195 1.00 0.00 C ATOM 428 CD1 LEU A 18 -3.136 5.631 11.595 1.00 0.00 C ATOM 429 CD2 LEU A 18 -1.407 5.538 9.792 1.00 0.00 C ATOM 0 H LEU A 18 -2.522 5.341 13.790 1.00 0.00 H new ATOM 0 HA LEU A 18 -0.371 3.480 12.968 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -0.955 6.472 12.593 1.00 0.00 H new ATOM 0 HB3 LEU A 18 0.255 5.568 11.703 1.00 0.00 H new ATOM 0 HG LEU A 18 -1.844 3.955 11.192 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -3.895 5.316 10.879 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -3.406 5.278 12.590 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -3.073 6.719 11.601 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -2.169 5.223 9.079 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -1.341 6.626 9.796 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -0.444 5.117 9.503 1.00 0.00 H new ATOM 441 N PRO A 19 1.679 4.558 14.075 1.00 0.00 N ATOM 442 CA PRO A 19 2.779 4.904 15.011 1.00 0.00 C ATOM 443 C PRO A 19 2.902 6.429 15.155 1.00 0.00 C ATOM 444 O PRO A 19 2.653 7.176 14.230 1.00 0.00 O ATOM 445 CB PRO A 19 4.011 4.263 14.375 1.00 0.00 C ATOM 446 CG PRO A 19 3.662 4.126 12.930 1.00 0.00 C ATOM 447 CD PRO A 19 2.177 3.876 12.875 1.00 0.00 C ATOM 0 HA PRO A 19 2.623 4.542 16.027 1.00 0.00 H new ATOM 0 HB2 PRO A 19 4.896 4.884 14.512 1.00 0.00 H new ATOM 0 HB3 PRO A 19 4.230 3.294 14.823 1.00 0.00 H new ATOM 0 HG2 PRO A 19 3.925 5.029 12.379 1.00 0.00 H new ATOM 0 HG3 PRO A 19 4.212 3.303 12.474 1.00 0.00 H new ATOM 0 HD2 PRO A 19 1.733 4.283 11.967 1.00 0.00 H new ATOM 0 HD3 PRO A 19 1.947 2.811 12.892 1.00 0.00 H new ATOM 455 N ALA A 20 3.243 6.885 16.333 1.00 0.00 N ATOM 456 CA ALA A 20 3.337 8.357 16.602 1.00 0.00 C ATOM 457 C ALA A 20 4.139 9.125 15.539 1.00 0.00 C ATOM 458 O ALA A 20 3.643 10.070 14.955 1.00 0.00 O ATOM 459 CB ALA A 20 4.040 8.457 17.957 1.00 0.00 C ATOM 0 H ALA A 20 3.464 6.293 17.134 1.00 0.00 H new ATOM 0 HA ALA A 20 2.345 8.807 16.586 1.00 0.00 H new ATOM 0 HB1 ALA A 20 4.151 9.506 18.233 1.00 0.00 H new ATOM 0 HB2 ALA A 20 3.447 7.944 18.714 1.00 0.00 H new ATOM 0 HB3 ALA A 20 5.024 7.993 17.891 1.00 0.00 H new ATOM 465 N LYS A 21 5.373 8.767 15.304 1.00 0.00 N ATOM 466 CA LYS A 21 6.185 9.531 14.304 1.00 0.00 C ATOM 467 C LYS A 21 5.522 9.549 12.923 1.00 0.00 C ATOM 468 O LYS A 21 5.584 10.537 12.216 1.00 0.00 O ATOM 469 CB LYS A 21 7.541 8.827 14.248 1.00 0.00 C ATOM 470 CG LYS A 21 8.286 9.060 15.564 1.00 0.00 C ATOM 471 CD LYS A 21 9.733 8.581 15.429 1.00 0.00 C ATOM 472 CE LYS A 21 10.477 8.833 16.742 1.00 0.00 C ATOM 473 NZ LYS A 21 11.896 9.057 16.345 1.00 0.00 N ATOM 0 H LYS A 21 5.853 7.988 15.754 1.00 0.00 H new ATOM 0 HA LYS A 21 6.281 10.576 14.599 1.00 0.00 H new ATOM 0 HB2 LYS A 21 7.403 7.759 14.079 1.00 0.00 H new ATOM 0 HB3 LYS A 21 8.128 9.208 13.412 1.00 0.00 H new ATOM 0 HG2 LYS A 21 8.266 10.119 15.822 1.00 0.00 H new ATOM 0 HG3 LYS A 21 7.790 8.525 16.374 1.00 0.00 H new ATOM 0 HD2 LYS A 21 9.755 7.519 15.184 1.00 0.00 H new ATOM 0 HD3 LYS A 21 10.227 9.107 14.612 1.00 0.00 H new ATOM 0 HE2 LYS A 21 10.072 9.699 17.265 1.00 0.00 H new ATOM 0 HE3 LYS A 21 10.386 7.982 17.417 1.00 0.00 H new ATOM 0 HZ1 LYS A 21 12.492 9.102 17.196 1.00 0.00 H new ATOM 0 HZ2 LYS A 21 12.215 8.274 15.740 1.00 0.00 H new ATOM 0 HZ3 LYS A 21 11.973 9.952 15.821 1.00 0.00 H new ATOM 487 N PHE A 22 4.899 8.476 12.521 1.00 0.00 N ATOM 488 CA PHE A 22 4.251 8.459 11.175 1.00 0.00 C ATOM 489 C PHE A 22 3.121 9.480 11.096 1.00 0.00 C ATOM 490 O PHE A 22 2.956 10.147 10.093 1.00 0.00 O ATOM 491 CB PHE A 22 3.721 7.040 11.003 1.00 0.00 C ATOM 492 CG PHE A 22 4.795 6.171 10.379 1.00 0.00 C ATOM 493 CD1 PHE A 22 6.142 6.569 10.412 1.00 0.00 C ATOM 494 CD2 PHE A 22 4.440 4.975 9.749 1.00 0.00 C ATOM 495 CE1 PHE A 22 7.123 5.774 9.821 1.00 0.00 C ATOM 496 CE2 PHE A 22 5.424 4.176 9.161 1.00 0.00 C ATOM 497 CZ PHE A 22 6.767 4.574 9.195 1.00 0.00 C ATOM 0 H PHE A 22 4.810 7.615 13.060 1.00 0.00 H new ATOM 0 HA PHE A 22 4.953 8.727 10.386 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.424 6.632 11.969 1.00 0.00 H new ATOM 0 HB3 PHE A 22 2.832 7.046 10.373 1.00 0.00 H new ATOM 0 HD1 PHE A 22 6.418 7.494 10.897 1.00 0.00 H new ATOM 0 HD2 PHE A 22 3.405 4.668 9.717 1.00 0.00 H new ATOM 0 HE1 PHE A 22 8.157 6.084 9.846 1.00 0.00 H new ATOM 0 HE2 PHE A 22 5.149 3.249 8.679 1.00 0.00 H new ATOM 0 HZ PHE A 22 7.526 3.956 8.739 1.00 0.00 H new ATOM 507 N LYS A 23 2.348 9.627 12.137 1.00 0.00 N ATOM 508 CA LYS A 23 1.248 10.630 12.089 1.00 0.00 C ATOM 509 C LYS A 23 1.844 12.000 11.763 1.00 0.00 C ATOM 510 O LYS A 23 1.272 12.784 11.032 1.00 0.00 O ATOM 511 CB LYS A 23 0.624 10.616 13.486 1.00 0.00 C ATOM 512 CG LYS A 23 -0.113 9.291 13.699 1.00 0.00 C ATOM 513 CD LYS A 23 -0.750 9.269 15.093 1.00 0.00 C ATOM 514 CE LYS A 23 -1.733 10.438 15.241 1.00 0.00 C ATOM 515 NZ LYS A 23 -2.652 10.336 14.071 1.00 0.00 N ATOM 0 H LYS A 23 2.429 9.103 13.008 1.00 0.00 H new ATOM 0 HA LYS A 23 0.499 10.408 11.328 1.00 0.00 H new ATOM 0 HB2 LYS A 23 1.398 10.741 14.243 1.00 0.00 H new ATOM 0 HB3 LYS A 23 -0.067 11.451 13.596 1.00 0.00 H new ATOM 0 HG2 LYS A 23 -0.881 9.165 12.936 1.00 0.00 H new ATOM 0 HG3 LYS A 23 0.581 8.457 13.593 1.00 0.00 H new ATOM 0 HD2 LYS A 23 -1.270 8.324 15.249 1.00 0.00 H new ATOM 0 HD3 LYS A 23 0.025 9.336 15.857 1.00 0.00 H new ATOM 0 HE2 LYS A 23 -2.283 10.371 16.179 1.00 0.00 H new ATOM 0 HE3 LYS A 23 -1.209 11.394 15.246 1.00 0.00 H new ATOM 0 HZ1 LYS A 23 -3.565 10.775 14.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 23 -2.232 10.827 13.256 1.00 0.00 H new ATOM 0 HZ3 LYS A 23 -2.801 9.335 13.833 1.00 0.00 H new ATOM 529 N LYS A 24 3.008 12.275 12.288 1.00 0.00 N ATOM 530 CA LYS A 24 3.675 13.574 11.998 1.00 0.00 C ATOM 531 C LYS A 24 4.132 13.605 10.530 1.00 0.00 C ATOM 532 O LYS A 24 4.092 14.632 9.882 1.00 0.00 O ATOM 533 CB LYS A 24 4.868 13.626 12.958 1.00 0.00 C ATOM 534 CG LYS A 24 5.434 15.047 13.009 1.00 0.00 C ATOM 535 CD LYS A 24 6.604 15.093 13.995 1.00 0.00 C ATOM 536 CE LYS A 24 7.058 16.543 14.187 1.00 0.00 C ATOM 537 NZ LYS A 24 8.154 16.475 15.196 1.00 0.00 N ATOM 0 H LYS A 24 3.526 11.652 12.908 1.00 0.00 H new ATOM 0 HA LYS A 24 3.017 14.432 12.138 1.00 0.00 H new ATOM 0 HB2 LYS A 24 4.558 13.313 13.955 1.00 0.00 H new ATOM 0 HB3 LYS A 24 5.640 12.929 12.631 1.00 0.00 H new ATOM 0 HG2 LYS A 24 5.767 15.353 12.017 1.00 0.00 H new ATOM 0 HG3 LYS A 24 4.658 15.749 13.315 1.00 0.00 H new ATOM 0 HD2 LYS A 24 6.303 14.666 14.952 1.00 0.00 H new ATOM 0 HD3 LYS A 24 7.431 14.489 13.622 1.00 0.00 H new ATOM 0 HE2 LYS A 24 7.411 16.973 13.250 1.00 0.00 H new ATOM 0 HE3 LYS A 24 6.238 17.170 14.537 1.00 0.00 H new ATOM 0 HZ1 LYS A 24 8.516 17.432 15.380 1.00 0.00 H new ATOM 0 HZ2 LYS A 24 7.787 16.068 16.080 1.00 0.00 H new ATOM 0 HZ3 LYS A 24 8.924 15.877 14.833 1.00 0.00 H new ATOM 551 N LEU A 25 4.566 12.481 10.003 1.00 0.00 N ATOM 552 CA LEU A 25 5.025 12.438 8.575 1.00 0.00 C ATOM 553 C LEU A 25 3.846 12.716 7.629 1.00 0.00 C ATOM 554 O LEU A 25 3.983 13.410 6.644 1.00 0.00 O ATOM 555 CB LEU A 25 5.549 11.003 8.357 1.00 0.00 C ATOM 556 CG LEU A 25 6.939 11.029 7.696 1.00 0.00 C ATOM 557 CD1 LEU A 25 7.774 9.844 8.207 1.00 0.00 C ATOM 558 CD2 LEU A 25 6.810 10.921 6.165 1.00 0.00 C ATOM 0 H LEU A 25 4.622 11.592 10.500 1.00 0.00 H new ATOM 0 HA LEU A 25 5.789 13.188 8.372 1.00 0.00 H new ATOM 0 HB2 LEU A 25 5.604 10.481 9.312 1.00 0.00 H new ATOM 0 HB3 LEU A 25 4.852 10.447 7.730 1.00 0.00 H new ATOM 0 HG LEU A 25 7.426 11.970 7.951 1.00 0.00 H new ATOM 0 HD11 LEU A 25 8.758 9.863 7.738 1.00 0.00 H new ATOM 0 HD12 LEU A 25 7.886 9.917 9.289 1.00 0.00 H new ATOM 0 HD13 LEU A 25 7.271 8.910 7.957 1.00 0.00 H new ATOM 0 HD21 LEU A 25 7.802 10.941 5.714 1.00 0.00 H new ATOM 0 HD22 LEU A 25 6.313 9.986 5.907 1.00 0.00 H new ATOM 0 HD23 LEU A 25 6.224 11.760 5.789 1.00 0.00 H new ATOM 570 N LEU A 26 2.692 12.171 7.917 1.00 0.00 N ATOM 571 CA LEU A 26 1.516 12.389 7.018 1.00 0.00 C ATOM 572 C LEU A 26 0.810 13.713 7.328 1.00 0.00 C ATOM 573 O LEU A 26 0.536 14.036 8.467 1.00 0.00 O ATOM 574 CB LEU A 26 0.588 11.203 7.292 1.00 0.00 C ATOM 575 CG LEU A 26 1.315 9.896 6.957 1.00 0.00 C ATOM 576 CD1 LEU A 26 0.406 8.702 7.265 1.00 0.00 C ATOM 577 CD2 LEU A 26 1.678 9.884 5.471 1.00 0.00 C ATOM 0 H LEU A 26 2.512 11.586 8.733 1.00 0.00 H new ATOM 0 HA LEU A 26 1.815 12.449 5.972 1.00 0.00 H new ATOM 0 HB2 LEU A 26 0.280 11.203 8.338 1.00 0.00 H new ATOM 0 HB3 LEU A 26 -0.318 11.291 6.693 1.00 0.00 H new ATOM 0 HG LEU A 26 2.221 9.825 7.559 1.00 0.00 H new ATOM 0 HD11 LEU A 26 0.928 7.776 7.025 1.00 0.00 H new ATOM 0 HD12 LEU A 26 0.144 8.707 8.323 1.00 0.00 H new ATOM 0 HD13 LEU A 26 -0.502 8.772 6.666 1.00 0.00 H new ATOM 0 HD21 LEU A 26 2.195 8.955 5.230 1.00 0.00 H new ATOM 0 HD22 LEU A 26 0.769 9.958 4.874 1.00 0.00 H new ATOM 0 HD23 LEU A 26 2.329 10.730 5.249 1.00 0.00 H new ATOM 589 N VAL A 27 0.507 14.473 6.306 1.00 0.00 N ATOM 590 CA VAL A 27 -0.187 15.779 6.509 1.00 0.00 C ATOM 591 C VAL A 27 -1.078 16.096 5.298 1.00 0.00 C ATOM 592 O VAL A 27 -0.743 15.750 4.182 1.00 0.00 O ATOM 593 CB VAL A 27 0.937 16.812 6.633 1.00 0.00 C ATOM 594 CG1 VAL A 27 1.763 16.516 7.886 1.00 0.00 C ATOM 595 CG2 VAL A 27 1.844 16.744 5.396 1.00 0.00 C ATOM 0 H VAL A 27 0.712 14.242 5.334 1.00 0.00 H new ATOM 0 HA VAL A 27 -0.832 15.773 7.388 1.00 0.00 H new ATOM 0 HB VAL A 27 0.503 17.809 6.707 1.00 0.00 H new ATOM 0 HG11 VAL A 27 2.564 17.250 7.976 1.00 0.00 H new ATOM 0 HG12 VAL A 27 1.121 16.569 8.766 1.00 0.00 H new ATOM 0 HG13 VAL A 27 2.193 15.517 7.811 1.00 0.00 H new ATOM 0 HG21 VAL A 27 2.642 17.481 5.489 1.00 0.00 H new ATOM 0 HG22 VAL A 27 2.278 15.747 5.317 1.00 0.00 H new ATOM 0 HG23 VAL A 27 1.257 16.956 4.502 1.00 0.00 H new ATOM 605 N PRO A 28 -2.187 16.747 5.552 1.00 0.00 N ATOM 606 CA PRO A 28 -3.121 17.108 4.454 1.00 0.00 C ATOM 607 C PRO A 28 -2.531 18.224 3.587 1.00 0.00 C ATOM 608 O PRO A 28 -1.810 19.079 4.064 1.00 0.00 O ATOM 609 CB PRO A 28 -4.368 17.595 5.186 1.00 0.00 C ATOM 610 CG PRO A 28 -3.876 18.052 6.521 1.00 0.00 C ATOM 611 CD PRO A 28 -2.678 17.203 6.860 1.00 0.00 C ATOM 0 HA PRO A 28 -3.324 16.276 3.780 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -4.852 18.407 4.644 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -5.103 16.797 5.288 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -3.606 19.108 6.492 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -4.653 17.943 7.277 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -1.920 17.776 7.394 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -2.951 16.363 7.499 1.00 0.00 H new ATOM 619 N GLY A 29 -2.837 18.224 2.317 1.00 0.00 N ATOM 620 CA GLY A 29 -2.301 19.286 1.415 1.00 0.00 C ATOM 621 C GLY A 29 -1.002 18.809 0.761 1.00 0.00 C ATOM 622 O GLY A 29 -0.489 19.436 -0.145 1.00 0.00 O ATOM 0 H GLY A 29 -3.436 17.534 1.864 1.00 0.00 H new ATOM 0 HA2 GLY A 29 -3.036 19.529 0.648 1.00 0.00 H new ATOM 0 HA3 GLY A 29 -2.119 20.199 1.982 1.00 0.00 H new ATOM 626 N LYS A 30 -0.460 17.712 1.219 1.00 0.00 N ATOM 627 CA LYS A 30 0.808 17.203 0.631 1.00 0.00 C ATOM 628 C LYS A 30 0.544 16.017 -0.297 1.00 0.00 C ATOM 629 O LYS A 30 1.321 15.733 -1.189 1.00 0.00 O ATOM 630 CB LYS A 30 1.642 16.759 1.834 1.00 0.00 C ATOM 631 CG LYS A 30 2.783 17.757 2.067 1.00 0.00 C ATOM 632 CD LYS A 30 3.707 17.790 0.843 1.00 0.00 C ATOM 633 CE LYS A 30 4.120 16.365 0.468 1.00 0.00 C ATOM 634 NZ LYS A 30 5.395 16.519 -0.285 1.00 0.00 N ATOM 0 H LYS A 30 -0.843 17.147 1.977 1.00 0.00 H new ATOM 0 HA LYS A 30 1.310 17.961 0.029 1.00 0.00 H new ATOM 0 HB2 LYS A 30 1.013 16.697 2.722 1.00 0.00 H new ATOM 0 HB3 LYS A 30 2.047 15.762 1.660 1.00 0.00 H new ATOM 0 HG2 LYS A 30 2.376 18.751 2.253 1.00 0.00 H new ATOM 0 HG3 LYS A 30 3.350 17.474 2.954 1.00 0.00 H new ATOM 0 HD2 LYS A 30 3.198 18.264 0.004 1.00 0.00 H new ATOM 0 HD3 LYS A 30 4.591 18.390 1.059 1.00 0.00 H new ATOM 0 HE2 LYS A 30 4.258 15.748 1.356 1.00 0.00 H new ATOM 0 HE3 LYS A 30 3.357 15.881 -0.142 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 5.601 15.641 -0.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 5.307 17.306 -0.959 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 6.169 16.718 0.380 1.00 0.00 H new ATOM 648 N ILE A 31 -0.532 15.312 -0.088 1.00 0.00 N ATOM 649 CA ILE A 31 -0.828 14.133 -0.951 1.00 0.00 C ATOM 650 C ILE A 31 -2.085 14.374 -1.791 1.00 0.00 C ATOM 651 O ILE A 31 -3.108 14.800 -1.291 1.00 0.00 O ATOM 652 CB ILE A 31 -1.045 12.982 0.029 1.00 0.00 C ATOM 653 CG1 ILE A 31 0.206 12.804 0.894 1.00 0.00 C ATOM 654 CG2 ILE A 31 -1.307 11.696 -0.750 1.00 0.00 C ATOM 655 CD1 ILE A 31 -0.103 11.865 2.061 1.00 0.00 C ATOM 0 H ILE A 31 -1.219 15.500 0.642 1.00 0.00 H new ATOM 0 HA ILE A 31 -0.024 13.928 -1.658 1.00 0.00 H new ATOM 0 HB ILE A 31 -1.900 13.205 0.667 1.00 0.00 H new ATOM 0 HG12 ILE A 31 1.020 12.398 0.294 1.00 0.00 H new ATOM 0 HG13 ILE A 31 0.540 13.771 1.271 1.00 0.00 H new ATOM 0 HG21 ILE A 31 -1.462 10.873 -0.052 1.00 0.00 H new ATOM 0 HG22 ILE A 31 -2.196 11.820 -1.368 1.00 0.00 H new ATOM 0 HG23 ILE A 31 -0.450 11.475 -1.387 1.00 0.00 H new ATOM 0 HD11 ILE A 31 0.790 11.741 2.674 1.00 0.00 H new ATOM 0 HD12 ILE A 31 -0.904 12.289 2.667 1.00 0.00 H new ATOM 0 HD13 ILE A 31 -0.416 10.895 1.675 1.00 0.00 H new ATOM 667 N GLN A 32 -2.012 14.098 -3.066 1.00 0.00 N ATOM 668 CA GLN A 32 -3.197 14.300 -3.948 1.00 0.00 C ATOM 669 C GLN A 32 -3.901 12.963 -4.219 1.00 0.00 C ATOM 670 O GLN A 32 -5.066 12.927 -4.560 1.00 0.00 O ATOM 671 CB GLN A 32 -2.627 14.881 -5.243 1.00 0.00 C ATOM 672 CG GLN A 32 -2.084 16.289 -4.978 1.00 0.00 C ATOM 673 CD GLN A 32 -0.584 16.216 -4.687 1.00 0.00 C ATOM 674 OE1 GLN A 32 0.115 15.392 -5.244 1.00 0.00 O ATOM 675 NE2 GLN A 32 -0.055 17.051 -3.834 1.00 0.00 N ATOM 0 H GLN A 32 -1.180 13.740 -3.535 1.00 0.00 H new ATOM 0 HA GLN A 32 -3.940 14.957 -3.496 1.00 0.00 H new ATOM 0 HB2 GLN A 32 -1.832 14.239 -5.623 1.00 0.00 H new ATOM 0 HB3 GLN A 32 -3.401 14.917 -6.009 1.00 0.00 H new ATOM 0 HG2 GLN A 32 -2.266 16.928 -5.842 1.00 0.00 H new ATOM 0 HG3 GLN A 32 -2.607 16.738 -4.134 1.00 0.00 H new ATOM 0 HE21 GLN A 32 -0.641 17.742 -3.367 1.00 0.00 H new ATOM 0 HE22 GLN A 32 0.945 17.012 -3.635 1.00 0.00 H new ATOM 684 N HIS A 33 -3.202 11.866 -4.072 1.00 0.00 N ATOM 685 CA HIS A 33 -3.834 10.534 -4.325 1.00 0.00 C ATOM 686 C HIS A 33 -3.444 9.528 -3.236 1.00 0.00 C ATOM 687 O HIS A 33 -2.303 9.462 -2.821 1.00 0.00 O ATOM 688 CB HIS A 33 -3.282 10.082 -5.677 1.00 0.00 C ATOM 689 CG HIS A 33 -4.010 10.787 -6.785 1.00 0.00 C ATOM 690 ND1 HIS A 33 -5.372 10.631 -6.989 1.00 0.00 N ATOM 691 CD2 HIS A 33 -3.581 11.645 -7.767 1.00 0.00 C ATOM 692 CE1 HIS A 33 -5.711 11.377 -8.056 1.00 0.00 C ATOM 693 NE2 HIS A 33 -4.656 12.017 -8.568 1.00 0.00 N ATOM 0 H HIS A 33 -2.223 11.834 -3.788 1.00 0.00 H new ATOM 0 HA HIS A 33 -4.922 10.598 -4.320 1.00 0.00 H new ATOM 0 HB2 HIS A 33 -2.215 10.298 -5.735 1.00 0.00 H new ATOM 0 HB3 HIS A 33 -3.395 9.003 -5.784 1.00 0.00 H new ATOM 0 HD1 HIS A 33 -6.003 10.055 -6.431 1.00 0.00 H new ATOM 0 HD2 HIS A 33 -2.563 11.981 -7.898 1.00 0.00 H new ATOM 0 HE1 HIS A 33 -6.714 11.450 -8.451 1.00 0.00 H new ATOM 701 N ILE A 34 -4.379 8.733 -2.787 1.00 0.00 N ATOM 702 CA ILE A 34 -4.058 7.716 -1.741 1.00 0.00 C ATOM 703 C ILE A 34 -4.558 6.329 -2.160 1.00 0.00 C ATOM 704 O ILE A 34 -5.733 6.128 -2.397 1.00 0.00 O ATOM 705 CB ILE A 34 -4.785 8.183 -0.478 1.00 0.00 C ATOM 706 CG1 ILE A 34 -4.181 9.507 0.002 1.00 0.00 C ATOM 707 CG2 ILE A 34 -4.646 7.123 0.621 1.00 0.00 C ATOM 708 CD1 ILE A 34 -4.902 9.973 1.269 1.00 0.00 C ATOM 0 H ILE A 34 -5.350 8.743 -3.098 1.00 0.00 H new ATOM 0 HA ILE A 34 -2.983 7.630 -1.584 1.00 0.00 H new ATOM 0 HB ILE A 34 -5.841 8.329 -0.703 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -3.117 9.381 0.203 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -4.271 10.263 -0.778 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -5.165 7.459 1.519 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -5.083 6.185 0.279 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -3.591 6.970 0.848 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -4.470 10.915 1.608 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.961 10.116 1.053 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -4.789 9.221 2.049 1.00 0.00 H new ATOM 720 N LEU A 35 -3.679 5.365 -2.218 1.00 0.00 N ATOM 721 CA LEU A 35 -4.107 3.984 -2.581 1.00 0.00 C ATOM 722 C LEU A 35 -4.000 3.092 -1.342 1.00 0.00 C ATOM 723 O LEU A 35 -2.978 3.055 -0.684 1.00 0.00 O ATOM 724 CB LEU A 35 -3.134 3.524 -3.671 1.00 0.00 C ATOM 725 CG LEU A 35 -3.197 4.482 -4.866 1.00 0.00 C ATOM 726 CD1 LEU A 35 -2.264 3.983 -5.971 1.00 0.00 C ATOM 727 CD2 LEU A 35 -4.631 4.539 -5.404 1.00 0.00 C ATOM 0 H LEU A 35 -2.683 5.475 -2.030 1.00 0.00 H new ATOM 0 HA LEU A 35 -5.137 3.939 -2.935 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -2.119 3.490 -3.274 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -3.385 2.513 -3.991 1.00 0.00 H new ATOM 0 HG LEU A 35 -2.887 5.477 -4.546 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -2.309 4.664 -6.821 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -1.242 3.941 -5.593 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -2.575 2.987 -6.288 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -4.674 5.221 -6.254 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -4.940 3.543 -5.722 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -5.300 4.894 -4.620 1.00 0.00 H new ATOM 739 N CYS A 36 -5.045 2.384 -1.007 1.00 0.00 N ATOM 740 CA CYS A 36 -4.992 1.512 0.203 1.00 0.00 C ATOM 741 C CYS A 36 -5.208 0.047 -0.179 1.00 0.00 C ATOM 742 O CYS A 36 -6.151 -0.295 -0.865 1.00 0.00 O ATOM 743 CB CYS A 36 -6.130 2.006 1.095 1.00 0.00 C ATOM 744 SG CYS A 36 -5.750 1.623 2.824 1.00 0.00 S ATOM 0 H CYS A 36 -5.929 2.371 -1.516 1.00 0.00 H new ATOM 0 HA CYS A 36 -4.025 1.565 0.703 1.00 0.00 H new ATOM 0 HB2 CYS A 36 -6.264 3.080 0.970 1.00 0.00 H new ATOM 0 HB3 CYS A 36 -7.067 1.532 0.804 1.00 0.00 H new ATOM 0 HG CYS A 36 -4.507 1.256 2.924 1.00 0.00 H new ATOM 750 N THR A 37 -4.336 -0.817 0.264 1.00 0.00 N ATOM 751 CA THR A 37 -4.478 -2.263 -0.066 1.00 0.00 C ATOM 752 C THR A 37 -5.041 -3.033 1.128 1.00 0.00 C ATOM 753 O THR A 37 -6.124 -3.579 1.078 1.00 0.00 O ATOM 754 CB THR A 37 -3.056 -2.738 -0.364 1.00 0.00 C ATOM 755 OG1 THR A 37 -2.224 -2.459 0.754 1.00 0.00 O ATOM 756 CG2 THR A 37 -2.517 -2.012 -1.593 1.00 0.00 C ATOM 0 H THR A 37 -3.529 -0.583 0.842 1.00 0.00 H new ATOM 0 HA THR A 37 -5.158 -2.424 -0.902 1.00 0.00 H new ATOM 0 HB THR A 37 -3.065 -3.811 -0.556 1.00 0.00 H new ATOM 0 HG1 THR A 37 -1.312 -2.764 0.567 1.00 0.00 H new ATOM 0 HG21 THR A 37 -1.503 -2.354 -1.802 1.00 0.00 H new ATOM 0 HG22 THR A 37 -3.155 -2.225 -2.450 1.00 0.00 H new ATOM 0 HG23 THR A 37 -2.507 -0.938 -1.406 1.00 0.00 H new ATOM 764 N GLY A 38 -4.292 -3.089 2.196 1.00 0.00 N ATOM 765 CA GLY A 38 -4.740 -3.836 3.405 1.00 0.00 C ATOM 766 C GLY A 38 -6.118 -3.354 3.869 1.00 0.00 C ATOM 767 O GLY A 38 -6.567 -2.280 3.519 1.00 0.00 O ATOM 0 H GLY A 38 -3.378 -2.644 2.283 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.779 -4.903 3.184 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -4.015 -3.703 4.208 1.00 0.00 H new ATOM 771 N ASN A 39 -6.788 -4.152 4.661 1.00 0.00 N ATOM 772 CA ASN A 39 -8.143 -3.760 5.165 1.00 0.00 C ATOM 773 C ASN A 39 -8.020 -2.647 6.211 1.00 0.00 C ATOM 774 O ASN A 39 -7.038 -2.560 6.923 1.00 0.00 O ATOM 775 CB ASN A 39 -8.738 -5.031 5.794 1.00 0.00 C ATOM 776 CG ASN A 39 -7.705 -5.712 6.700 1.00 0.00 C ATOM 777 OD1 ASN A 39 -7.270 -5.146 7.682 1.00 0.00 O ATOM 778 ND2 ASN A 39 -7.288 -6.913 6.400 1.00 0.00 N ATOM 0 H ASN A 39 -6.456 -5.061 4.982 1.00 0.00 H new ATOM 0 HA ASN A 39 -8.776 -3.377 4.365 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -9.627 -4.777 6.372 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -9.054 -5.719 5.010 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -6.597 -7.375 6.991 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -7.654 -7.389 5.575 1.00 0.00 H new ATOM 785 N LEU A 40 -9.005 -1.790 6.299 1.00 0.00 N ATOM 786 CA LEU A 40 -8.939 -0.671 7.288 1.00 0.00 C ATOM 787 C LEU A 40 -8.722 -1.197 8.722 1.00 0.00 C ATOM 788 O LEU A 40 -7.703 -0.917 9.321 1.00 0.00 O ATOM 789 CB LEU A 40 -10.272 0.073 7.147 1.00 0.00 C ATOM 790 CG LEU A 40 -10.142 1.130 6.049 1.00 0.00 C ATOM 791 CD1 LEU A 40 -11.483 1.292 5.328 1.00 0.00 C ATOM 792 CD2 LEU A 40 -9.740 2.464 6.677 1.00 0.00 C ATOM 0 H LEU A 40 -9.851 -1.816 5.730 1.00 0.00 H new ATOM 0 HA LEU A 40 -8.094 -0.010 7.096 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -11.070 -0.628 6.901 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -10.541 0.544 8.092 1.00 0.00 H new ATOM 0 HG LEU A 40 -9.382 0.817 5.333 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -11.387 2.046 4.546 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -11.773 0.341 4.881 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -12.245 1.605 6.042 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -9.646 3.220 5.897 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -10.502 2.773 7.393 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -8.785 2.352 7.190 1.00 0.00 H new ATOM 804 N CYS A 41 -9.629 -1.966 9.296 1.00 0.00 N ATOM 805 CA CYS A 41 -10.903 -2.346 8.609 1.00 0.00 C ATOM 806 C CYS A 41 -12.053 -1.448 9.092 1.00 0.00 C ATOM 807 O CYS A 41 -13.067 -1.314 8.435 1.00 0.00 O ATOM 808 CB CYS A 41 -11.161 -3.803 9.017 1.00 0.00 C ATOM 809 SG CYS A 41 -11.351 -3.925 10.816 1.00 0.00 S ATOM 0 H CYS A 41 -9.530 -2.352 10.235 1.00 0.00 H new ATOM 0 HA CYS A 41 -10.835 -2.230 7.527 1.00 0.00 H new ATOM 0 HB2 CYS A 41 -12.060 -4.173 8.523 1.00 0.00 H new ATOM 0 HB3 CYS A 41 -10.334 -4.432 8.688 1.00 0.00 H new ATOM 0 HG CYS A 41 -10.622 -4.904 11.264 1.00 0.00 H new ATOM 815 N THR A 42 -11.904 -0.845 10.245 1.00 0.00 N ATOM 816 CA THR A 42 -12.988 0.033 10.785 1.00 0.00 C ATOM 817 C THR A 42 -13.135 1.304 9.942 1.00 0.00 C ATOM 818 O THR A 42 -12.167 1.858 9.461 1.00 0.00 O ATOM 819 CB THR A 42 -12.548 0.378 12.212 1.00 0.00 C ATOM 820 OG1 THR A 42 -13.577 1.118 12.856 1.00 0.00 O ATOM 821 CG2 THR A 42 -11.265 1.213 12.177 1.00 0.00 C ATOM 0 H THR A 42 -11.077 -0.923 10.837 1.00 0.00 H new ATOM 0 HA THR A 42 -13.959 -0.463 10.764 1.00 0.00 H new ATOM 0 HB THR A 42 -12.358 -0.544 12.761 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.299 1.338 13.769 1.00 0.00 H new ATOM 0 HG21 THR A 42 -10.960 1.454 13.195 1.00 0.00 H new ATOM 0 HG22 THR A 42 -10.475 0.645 11.686 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.446 2.135 11.625 1.00 0.00 H new ATOM 829 N LYS A 43 -14.345 1.767 9.768 1.00 0.00 N ATOM 830 CA LYS A 43 -14.571 3.004 8.962 1.00 0.00 C ATOM 831 C LYS A 43 -13.823 4.186 9.589 1.00 0.00 C ATOM 832 O LYS A 43 -13.434 5.113 8.908 1.00 0.00 O ATOM 833 CB LYS A 43 -16.083 3.235 8.992 1.00 0.00 C ATOM 834 CG LYS A 43 -16.455 4.313 7.972 1.00 0.00 C ATOM 835 CD LYS A 43 -17.972 4.521 7.974 1.00 0.00 C ATOM 836 CE LYS A 43 -18.370 5.391 6.778 1.00 0.00 C ATOM 837 NZ LYS A 43 -19.828 5.142 6.575 1.00 0.00 N ATOM 0 H LYS A 43 -15.189 1.341 10.150 1.00 0.00 H new ATOM 0 HA LYS A 43 -14.203 2.905 7.941 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.608 2.307 8.764 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -16.395 3.541 9.991 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -15.949 5.248 8.215 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.120 4.018 6.978 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -18.482 3.559 7.923 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.283 4.998 8.904 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -18.175 6.445 6.977 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.798 5.123 5.890 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -20.168 5.707 5.770 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -19.984 4.132 6.380 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -20.349 5.413 7.433 1.00 0.00 H new ATOM 851 N GLU A 44 -13.620 4.160 10.883 1.00 0.00 N ATOM 852 CA GLU A 44 -12.896 5.286 11.549 1.00 0.00 C ATOM 853 C GLU A 44 -11.571 5.563 10.831 1.00 0.00 C ATOM 854 O GLU A 44 -11.193 6.700 10.623 1.00 0.00 O ATOM 855 CB GLU A 44 -12.633 4.796 12.976 1.00 0.00 C ATOM 856 CG GLU A 44 -11.915 5.889 13.773 1.00 0.00 C ATOM 857 CD GLU A 44 -11.514 5.347 15.150 1.00 0.00 C ATOM 858 OE1 GLU A 44 -11.971 4.273 15.502 1.00 0.00 O ATOM 859 OE2 GLU A 44 -10.748 6.015 15.824 1.00 0.00 O ATOM 0 H GLU A 44 -13.923 3.410 11.505 1.00 0.00 H new ATOM 0 HA GLU A 44 -13.470 6.213 11.531 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -13.574 4.537 13.461 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -12.026 3.891 12.954 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -11.030 6.225 13.232 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -12.566 6.755 13.888 1.00 0.00 H new ATOM 866 N SER A 45 -10.873 4.532 10.440 1.00 0.00 N ATOM 867 CA SER A 45 -9.584 4.733 9.719 1.00 0.00 C ATOM 868 C SER A 45 -9.846 5.371 8.353 1.00 0.00 C ATOM 869 O SER A 45 -9.064 6.167 7.869 1.00 0.00 O ATOM 870 CB SER A 45 -8.987 3.333 9.565 1.00 0.00 C ATOM 871 OG SER A 45 -8.625 2.833 10.846 1.00 0.00 O ATOM 0 H SER A 45 -11.140 3.559 10.589 1.00 0.00 H new ATOM 0 HA SER A 45 -8.906 5.398 10.254 1.00 0.00 H new ATOM 0 HB2 SER A 45 -9.709 2.667 9.093 1.00 0.00 H new ATOM 0 HB3 SER A 45 -8.113 3.367 8.915 1.00 0.00 H new ATOM 0 HG SER A 45 -8.244 1.935 10.751 1.00 0.00 H new ATOM 877 N TYR A 46 -10.945 5.031 7.730 1.00 0.00 N ATOM 878 CA TYR A 46 -11.264 5.621 6.395 1.00 0.00 C ATOM 879 C TYR A 46 -11.363 7.144 6.505 1.00 0.00 C ATOM 880 O TYR A 46 -10.860 7.869 5.670 1.00 0.00 O ATOM 881 CB TYR A 46 -12.614 5.018 5.999 1.00 0.00 C ATOM 882 CG TYR A 46 -13.030 5.549 4.648 1.00 0.00 C ATOM 883 CD1 TYR A 46 -12.342 5.151 3.497 1.00 0.00 C ATOM 884 CD2 TYR A 46 -14.110 6.436 4.546 1.00 0.00 C ATOM 885 CE1 TYR A 46 -12.731 5.641 2.243 1.00 0.00 C ATOM 886 CE2 TYR A 46 -14.499 6.925 3.294 1.00 0.00 C ATOM 887 CZ TYR A 46 -13.809 6.527 2.142 1.00 0.00 C ATOM 888 OH TYR A 46 -14.192 7.009 0.907 1.00 0.00 O ATOM 0 H TYR A 46 -11.635 4.371 8.088 1.00 0.00 H new ATOM 0 HA TYR A 46 -10.495 5.404 5.654 1.00 0.00 H new ATOM 0 HB2 TYR A 46 -12.543 3.931 5.967 1.00 0.00 H new ATOM 0 HB3 TYR A 46 -13.368 5.266 6.746 1.00 0.00 H new ATOM 0 HD1 TYR A 46 -11.511 4.466 3.575 1.00 0.00 H new ATOM 0 HD2 TYR A 46 -14.642 6.742 5.434 1.00 0.00 H new ATOM 0 HE1 TYR A 46 -12.199 5.335 1.355 1.00 0.00 H new ATOM 0 HE2 TYR A 46 -15.331 7.609 3.216 1.00 0.00 H new ATOM 0 HH TYR A 46 -14.957 7.612 1.014 1.00 0.00 H new ATOM 898 N ASP A 47 -12.001 7.634 7.535 1.00 0.00 N ATOM 899 CA ASP A 47 -12.120 9.112 7.701 1.00 0.00 C ATOM 900 C ASP A 47 -10.725 9.732 7.807 1.00 0.00 C ATOM 901 O ASP A 47 -10.454 10.776 7.248 1.00 0.00 O ATOM 902 CB ASP A 47 -12.903 9.306 9.001 1.00 0.00 C ATOM 903 CG ASP A 47 -14.337 8.800 8.821 1.00 0.00 C ATOM 904 OD1 ASP A 47 -14.761 8.665 7.684 1.00 0.00 O ATOM 905 OD2 ASP A 47 -14.986 8.553 9.823 1.00 0.00 O ATOM 0 H ASP A 47 -12.443 7.077 8.266 1.00 0.00 H new ATOM 0 HA ASP A 47 -12.620 9.590 6.859 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -12.416 8.767 9.814 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -12.911 10.360 9.278 1.00 0.00 H new ATOM 910 N TYR A 48 -9.834 9.084 8.512 1.00 0.00 N ATOM 911 CA TYR A 48 -8.449 9.623 8.644 1.00 0.00 C ATOM 912 C TYR A 48 -7.776 9.683 7.270 1.00 0.00 C ATOM 913 O TYR A 48 -7.150 10.664 6.919 1.00 0.00 O ATOM 914 CB TYR A 48 -7.727 8.635 9.567 1.00 0.00 C ATOM 915 CG TYR A 48 -6.252 8.961 9.610 1.00 0.00 C ATOM 916 CD1 TYR A 48 -5.338 8.118 8.968 1.00 0.00 C ATOM 917 CD2 TYR A 48 -5.802 10.104 10.280 1.00 0.00 C ATOM 918 CE1 TYR A 48 -3.972 8.417 8.996 1.00 0.00 C ATOM 919 CE2 TYR A 48 -4.434 10.404 10.308 1.00 0.00 C ATOM 920 CZ TYR A 48 -3.519 9.559 9.665 1.00 0.00 C ATOM 921 OH TYR A 48 -2.171 9.854 9.691 1.00 0.00 O ATOM 0 H TYR A 48 -10.006 8.206 9.001 1.00 0.00 H new ATOM 0 HA TYR A 48 -8.430 10.636 9.046 1.00 0.00 H new ATOM 0 HB2 TYR A 48 -8.150 8.685 10.571 1.00 0.00 H new ATOM 0 HB3 TYR A 48 -7.874 7.616 9.210 1.00 0.00 H new ATOM 0 HD1 TYR A 48 -5.687 7.237 8.451 1.00 0.00 H new ATOM 0 HD2 TYR A 48 -6.508 10.754 10.775 1.00 0.00 H new ATOM 0 HE1 TYR A 48 -3.267 7.766 8.501 1.00 0.00 H new ATOM 0 HE2 TYR A 48 -4.085 11.286 10.825 1.00 0.00 H new ATOM 0 HH TYR A 48 -2.027 10.681 10.196 1.00 0.00 H new ATOM 931 N LEU A 49 -7.905 8.645 6.486 1.00 0.00 N ATOM 932 CA LEU A 49 -7.277 8.652 5.132 1.00 0.00 C ATOM 933 C LEU A 49 -7.883 9.764 4.278 1.00 0.00 C ATOM 934 O LEU A 49 -7.198 10.422 3.519 1.00 0.00 O ATOM 935 CB LEU A 49 -7.597 7.283 4.530 1.00 0.00 C ATOM 936 CG LEU A 49 -6.809 6.198 5.264 1.00 0.00 C ATOM 937 CD1 LEU A 49 -7.191 4.826 4.705 1.00 0.00 C ATOM 938 CD2 LEU A 49 -5.309 6.432 5.056 1.00 0.00 C ATOM 0 H LEU A 49 -8.416 7.795 6.724 1.00 0.00 H new ATOM 0 HA LEU A 49 -6.203 8.832 5.180 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -8.666 7.083 4.605 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -7.345 7.274 3.470 1.00 0.00 H new ATOM 0 HG LEU A 49 -7.041 6.235 6.328 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -6.630 4.051 5.227 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -8.259 4.659 4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -6.957 4.789 3.641 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -4.744 5.660 5.578 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -5.079 6.392 3.991 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -5.035 7.411 5.450 1.00 0.00 H new ATOM 950 N LYS A 50 -9.165 9.976 4.397 1.00 0.00 N ATOM 951 CA LYS A 50 -9.824 11.042 3.593 1.00 0.00 C ATOM 952 C LYS A 50 -9.236 12.407 3.963 1.00 0.00 C ATOM 953 O LYS A 50 -9.138 13.298 3.141 1.00 0.00 O ATOM 954 CB LYS A 50 -11.305 10.962 3.970 1.00 0.00 C ATOM 955 CG LYS A 50 -12.149 11.564 2.845 1.00 0.00 C ATOM 956 CD LYS A 50 -12.167 10.592 1.661 1.00 0.00 C ATOM 957 CE LYS A 50 -13.078 11.134 0.559 1.00 0.00 C ATOM 958 NZ LYS A 50 -12.750 10.316 -0.643 1.00 0.00 N ATOM 0 H LYS A 50 -9.785 9.456 5.018 1.00 0.00 H new ATOM 0 HA LYS A 50 -9.677 10.914 2.521 1.00 0.00 H new ATOM 0 HB2 LYS A 50 -11.593 9.925 4.140 1.00 0.00 H new ATOM 0 HB3 LYS A 50 -11.484 11.499 4.901 1.00 0.00 H new ATOM 0 HG2 LYS A 50 -13.164 11.751 3.195 1.00 0.00 H new ATOM 0 HG3 LYS A 50 -11.736 12.525 2.537 1.00 0.00 H new ATOM 0 HD2 LYS A 50 -11.157 10.455 1.276 1.00 0.00 H new ATOM 0 HD3 LYS A 50 -12.519 9.613 1.988 1.00 0.00 H new ATOM 0 HE2 LYS A 50 -14.129 11.035 0.830 1.00 0.00 H new ATOM 0 HE3 LYS A 50 -12.894 12.193 0.379 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 -13.630 9.994 -1.094 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 -12.206 10.892 -1.317 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 -12.185 9.491 -0.358 1.00 0.00 H new ATOM 972 N THR A 51 -8.846 12.578 5.200 1.00 0.00 N ATOM 973 CA THR A 51 -8.264 13.883 5.635 1.00 0.00 C ATOM 974 C THR A 51 -6.954 14.173 4.891 1.00 0.00 C ATOM 975 O THR A 51 -6.713 15.282 4.456 1.00 0.00 O ATOM 976 CB THR A 51 -8.002 13.721 7.136 1.00 0.00 C ATOM 977 OG1 THR A 51 -9.227 13.451 7.803 1.00 0.00 O ATOM 978 CG2 THR A 51 -7.385 15.005 7.696 1.00 0.00 C ATOM 0 H THR A 51 -8.906 11.868 5.930 1.00 0.00 H new ATOM 0 HA THR A 51 -8.933 14.716 5.421 1.00 0.00 H new ATOM 0 HB THR A 51 -7.311 12.893 7.294 1.00 0.00 H new ATOM 0 HG1 THR A 51 -9.471 12.511 7.671 1.00 0.00 H new ATOM 0 HG21 THR A 51 -7.201 14.885 8.764 1.00 0.00 H new ATOM 0 HG22 THR A 51 -6.444 15.209 7.186 1.00 0.00 H new ATOM 0 HG23 THR A 51 -8.071 15.837 7.538 1.00 0.00 H new ATOM 986 N LEU A 52 -6.103 13.191 4.750 1.00 0.00 N ATOM 987 CA LEU A 52 -4.807 13.424 4.042 1.00 0.00 C ATOM 988 C LEU A 52 -5.054 13.821 2.583 1.00 0.00 C ATOM 989 O LEU A 52 -4.348 14.639 2.027 1.00 0.00 O ATOM 990 CB LEU A 52 -4.057 12.091 4.118 1.00 0.00 C ATOM 991 CG LEU A 52 -3.808 11.715 5.584 1.00 0.00 C ATOM 992 CD1 LEU A 52 -3.006 10.412 5.645 1.00 0.00 C ATOM 993 CD2 LEU A 52 -3.014 12.830 6.278 1.00 0.00 C ATOM 0 H LEU A 52 -6.247 12.241 5.092 1.00 0.00 H new ATOM 0 HA LEU A 52 -4.238 14.235 4.496 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -4.636 11.309 3.626 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -3.108 12.167 3.587 1.00 0.00 H new ATOM 0 HG LEU A 52 -4.765 11.584 6.089 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -2.828 10.143 6.686 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.567 9.616 5.155 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -2.051 10.548 5.137 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -2.840 12.559 7.319 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -2.058 12.964 5.773 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -3.580 13.760 6.236 1.00 0.00 H new ATOM 1005 N ALA A 53 -6.052 13.251 1.958 1.00 0.00 N ATOM 1006 CA ALA A 53 -6.337 13.601 0.535 1.00 0.00 C ATOM 1007 C ALA A 53 -7.824 13.403 0.225 1.00 0.00 C ATOM 1008 O ALA A 53 -8.501 12.617 0.856 1.00 0.00 O ATOM 1009 CB ALA A 53 -5.488 12.637 -0.291 1.00 0.00 C ATOM 0 H ALA A 53 -6.680 12.561 2.370 1.00 0.00 H new ATOM 0 HA ALA A 53 -6.103 14.643 0.315 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.644 12.833 -1.352 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.435 12.778 -0.047 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -5.778 11.611 -0.065 1.00 0.00 H new ATOM 1015 N GLY A 54 -8.333 14.113 -0.747 1.00 0.00 N ATOM 1016 CA GLY A 54 -9.774 13.971 -1.105 1.00 0.00 C ATOM 1017 C GLY A 54 -9.981 12.702 -1.936 1.00 0.00 C ATOM 1018 O GLY A 54 -10.917 11.957 -1.723 1.00 0.00 O ATOM 0 H GLY A 54 -7.812 14.786 -1.309 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -10.380 13.927 -0.200 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -10.106 14.843 -1.668 1.00 0.00 H new ATOM 1022 N ASP A 55 -9.117 12.452 -2.886 1.00 0.00 N ATOM 1023 CA ASP A 55 -9.270 11.234 -3.734 1.00 0.00 C ATOM 1024 C ASP A 55 -8.602 10.031 -3.063 1.00 0.00 C ATOM 1025 O ASP A 55 -7.393 9.952 -2.973 1.00 0.00 O ATOM 1026 CB ASP A 55 -8.563 11.576 -5.046 1.00 0.00 C ATOM 1027 CG ASP A 55 -8.822 10.473 -6.075 1.00 0.00 C ATOM 1028 OD1 ASP A 55 -9.838 9.807 -5.960 1.00 0.00 O ATOM 1029 OD2 ASP A 55 -7.999 10.311 -6.961 1.00 0.00 O ATOM 0 H ASP A 55 -8.313 13.039 -3.110 1.00 0.00 H new ATOM 0 HA ASP A 55 -10.316 10.969 -3.889 1.00 0.00 H new ATOM 0 HB2 ASP A 55 -8.923 12.532 -5.426 1.00 0.00 H new ATOM 0 HB3 ASP A 55 -7.492 11.683 -4.876 1.00 0.00 H new ATOM 1034 N VAL A 56 -9.381 9.092 -2.595 1.00 0.00 N ATOM 1035 CA VAL A 56 -8.792 7.892 -1.932 1.00 0.00 C ATOM 1036 C VAL A 56 -9.314 6.612 -2.594 1.00 0.00 C ATOM 1037 O VAL A 56 -10.497 6.460 -2.824 1.00 0.00 O ATOM 1038 CB VAL A 56 -9.260 7.972 -0.475 1.00 0.00 C ATOM 1039 CG1 VAL A 56 -8.700 6.783 0.312 1.00 0.00 C ATOM 1040 CG2 VAL A 56 -8.758 9.275 0.154 1.00 0.00 C ATOM 0 H VAL A 56 -10.400 9.104 -2.643 1.00 0.00 H new ATOM 0 HA VAL A 56 -7.705 7.870 -2.010 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.349 7.948 -0.446 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.034 6.842 1.348 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.056 5.853 -0.131 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.611 6.806 0.280 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.091 9.331 1.190 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.669 9.299 0.122 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.156 10.124 -0.401 1.00 0.00 H new ATOM 1050 N HIS A 57 -8.439 5.687 -2.888 1.00 0.00 N ATOM 1051 CA HIS A 57 -8.885 4.410 -3.520 1.00 0.00 C ATOM 1052 C HIS A 57 -8.594 3.243 -2.574 1.00 0.00 C ATOM 1053 O HIS A 57 -7.476 3.056 -2.134 1.00 0.00 O ATOM 1054 CB HIS A 57 -8.058 4.287 -4.800 1.00 0.00 C ATOM 1055 CG HIS A 57 -8.400 5.419 -5.729 1.00 0.00 C ATOM 1056 ND1 HIS A 57 -9.662 5.561 -6.286 1.00 0.00 N ATOM 1057 CD2 HIS A 57 -7.658 6.468 -6.210 1.00 0.00 C ATOM 1058 CE1 HIS A 57 -9.641 6.659 -7.062 1.00 0.00 C ATOM 1059 NE2 HIS A 57 -8.444 7.251 -7.052 1.00 0.00 N ATOM 0 H HIS A 57 -7.436 5.760 -2.718 1.00 0.00 H new ATOM 0 HA HIS A 57 -9.954 4.397 -3.732 1.00 0.00 H new ATOM 0 HB2 HIS A 57 -6.995 4.307 -4.562 1.00 0.00 H new ATOM 0 HB3 HIS A 57 -8.258 3.331 -5.285 1.00 0.00 H new ATOM 0 HD2 HIS A 57 -6.622 6.658 -5.972 1.00 0.00 H new ATOM 0 HE1 HIS A 57 -10.489 7.019 -7.625 1.00 0.00 H new ATOM 0 HE2 HIS A 57 -8.165 8.095 -7.553 1.00 0.00 H new ATOM 1067 N ILE A 58 -9.589 2.463 -2.249 1.00 0.00 N ATOM 1068 CA ILE A 58 -9.363 1.319 -1.318 1.00 0.00 C ATOM 1069 C ILE A 58 -9.943 0.018 -1.881 1.00 0.00 C ATOM 1070 O ILE A 58 -10.936 0.017 -2.583 1.00 0.00 O ATOM 1071 CB ILE A 58 -10.085 1.711 -0.027 1.00 0.00 C ATOM 1072 CG1 ILE A 58 -9.495 3.019 0.509 1.00 0.00 C ATOM 1073 CG2 ILE A 58 -9.911 0.604 1.018 1.00 0.00 C ATOM 1074 CD1 ILE A 58 -10.273 3.463 1.748 1.00 0.00 C ATOM 0 H ILE A 58 -10.546 2.567 -2.586 1.00 0.00 H new ATOM 0 HA ILE A 58 -8.300 1.135 -1.161 1.00 0.00 H new ATOM 0 HB ILE A 58 -11.147 1.847 -0.233 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -8.443 2.880 0.758 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -9.541 3.792 -0.258 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -10.426 0.886 1.936 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -10.332 -0.326 0.636 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -8.850 0.463 1.226 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -9.852 4.394 2.128 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -11.319 3.619 1.484 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -10.204 2.693 2.516 1.00 0.00 H new ATOM 1086 N VAL A 59 -9.338 -1.089 -1.548 1.00 0.00 N ATOM 1087 CA VAL A 59 -9.847 -2.409 -2.021 1.00 0.00 C ATOM 1088 C VAL A 59 -10.269 -3.231 -0.801 1.00 0.00 C ATOM 1089 O VAL A 59 -9.751 -3.039 0.282 1.00 0.00 O ATOM 1090 CB VAL A 59 -8.667 -3.067 -2.746 1.00 0.00 C ATOM 1091 CG1 VAL A 59 -8.306 -2.248 -3.986 1.00 0.00 C ATOM 1092 CG2 VAL A 59 -7.455 -3.130 -1.810 1.00 0.00 C ATOM 0 H VAL A 59 -8.504 -1.136 -0.962 1.00 0.00 H new ATOM 0 HA VAL A 59 -10.709 -2.325 -2.683 1.00 0.00 H new ATOM 0 HB VAL A 59 -8.948 -4.077 -3.044 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -7.467 -2.717 -4.500 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -9.164 -2.205 -4.656 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -8.029 -1.237 -3.686 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -6.619 -3.598 -2.329 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -7.176 -2.121 -1.508 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -7.708 -3.716 -0.926 1.00 0.00 H new ATOM 1102 N ARG A 60 -11.216 -4.123 -0.942 1.00 0.00 N ATOM 1103 CA ARG A 60 -11.653 -4.905 0.252 1.00 0.00 C ATOM 1104 C ARG A 60 -10.575 -5.901 0.684 1.00 0.00 C ATOM 1105 O ARG A 60 -10.061 -6.665 -0.109 1.00 0.00 O ATOM 1106 CB ARG A 60 -12.919 -5.656 -0.162 1.00 0.00 C ATOM 1107 CG ARG A 60 -13.565 -6.243 1.096 1.00 0.00 C ATOM 1108 CD ARG A 60 -14.658 -7.248 0.716 1.00 0.00 C ATOM 1109 NE ARG A 60 -14.991 -7.945 1.996 1.00 0.00 N ATOM 1110 CZ ARG A 60 -15.840 -8.945 2.019 1.00 0.00 C ATOM 1111 NH1 ARG A 60 -16.100 -9.544 3.150 1.00 0.00 N ATOM 1112 NH2 ARG A 60 -16.429 -9.350 0.924 1.00 0.00 N ATOM 0 H ARG A 60 -11.697 -4.341 -1.815 1.00 0.00 H new ATOM 0 HA ARG A 60 -11.835 -4.242 1.098 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -13.612 -4.982 -0.665 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -12.676 -6.449 -0.869 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -12.807 -6.734 1.707 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.992 -5.443 1.700 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.531 -6.746 0.299 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -14.305 -7.951 -0.038 1.00 0.00 H new ATOM 0 HE ARG A 60 -14.552 -7.639 2.864 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -15.644 -9.234 4.008 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -16.759 -10.322 3.175 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -16.231 -8.887 0.037 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -17.087 -10.129 0.957 1.00 0.00 H new ATOM 1126 N GLY A 61 -10.252 -5.908 1.949 1.00 0.00 N ATOM 1127 CA GLY A 61 -9.235 -6.867 2.461 1.00 0.00 C ATOM 1128 C GLY A 61 -9.961 -8.105 2.988 1.00 0.00 C ATOM 1129 O GLY A 61 -11.166 -8.215 2.870 1.00 0.00 O ATOM 0 H GLY A 61 -10.652 -5.287 2.652 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -8.541 -7.144 1.667 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -8.645 -6.407 3.254 1.00 0.00 H new ATOM 1133 N ASP A 62 -9.252 -9.034 3.566 1.00 0.00 N ATOM 1134 CA ASP A 62 -9.927 -10.256 4.093 1.00 0.00 C ATOM 1135 C ASP A 62 -10.547 -9.987 5.470 1.00 0.00 C ATOM 1136 O ASP A 62 -11.136 -10.863 6.071 1.00 0.00 O ATOM 1137 CB ASP A 62 -8.821 -11.312 4.198 1.00 0.00 C ATOM 1138 CG ASP A 62 -7.742 -10.840 5.174 1.00 0.00 C ATOM 1139 OD1 ASP A 62 -7.239 -9.746 4.986 1.00 0.00 O ATOM 1140 OD2 ASP A 62 -7.439 -11.580 6.095 1.00 0.00 O ATOM 0 H ASP A 62 -8.241 -9.002 3.697 1.00 0.00 H new ATOM 0 HA ASP A 62 -10.741 -10.579 3.444 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.241 -12.259 4.537 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -8.383 -11.491 3.216 1.00 0.00 H new ATOM 1145 N PHE A 63 -10.423 -8.785 5.976 1.00 0.00 N ATOM 1146 CA PHE A 63 -11.010 -8.481 7.314 1.00 0.00 C ATOM 1147 C PHE A 63 -11.716 -7.120 7.311 1.00 0.00 C ATOM 1148 O PHE A 63 -11.852 -6.484 8.338 1.00 0.00 O ATOM 1149 CB PHE A 63 -9.819 -8.469 8.272 1.00 0.00 C ATOM 1150 CG PHE A 63 -9.757 -9.790 9.002 1.00 0.00 C ATOM 1151 CD1 PHE A 63 -10.729 -10.101 9.960 1.00 0.00 C ATOM 1152 CD2 PHE A 63 -8.734 -10.703 8.718 1.00 0.00 C ATOM 1153 CE1 PHE A 63 -10.679 -11.325 10.637 1.00 0.00 C ATOM 1154 CE2 PHE A 63 -8.683 -11.928 9.395 1.00 0.00 C ATOM 1155 CZ PHE A 63 -9.657 -12.239 10.355 1.00 0.00 C ATOM 0 H PHE A 63 -9.944 -8.007 5.523 1.00 0.00 H new ATOM 0 HA PHE A 63 -11.764 -9.214 7.602 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -8.894 -8.301 7.720 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -9.918 -7.650 8.985 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -11.518 -9.396 10.177 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -7.985 -10.463 7.978 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -11.429 -11.564 11.377 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -7.894 -12.633 9.178 1.00 0.00 H new ATOM 0 HZ PHE A 63 -9.619 -13.184 10.877 1.00 0.00 H new ATOM 1165 N ASP A 64 -12.174 -6.670 6.173 1.00 0.00 N ATOM 1166 CA ASP A 64 -12.877 -5.353 6.120 1.00 0.00 C ATOM 1167 C ASP A 64 -14.344 -5.515 6.531 1.00 0.00 C ATOM 1168 O ASP A 64 -15.032 -6.402 6.066 1.00 0.00 O ATOM 1169 CB ASP A 64 -12.781 -4.901 4.661 1.00 0.00 C ATOM 1170 CG ASP A 64 -11.721 -3.804 4.526 1.00 0.00 C ATOM 1171 OD1 ASP A 64 -11.525 -3.073 5.483 1.00 0.00 O ATOM 1172 OD2 ASP A 64 -11.129 -3.708 3.464 1.00 0.00 O ATOM 0 H ASP A 64 -12.092 -7.155 5.280 1.00 0.00 H new ATOM 0 HA ASP A 64 -12.432 -4.627 6.801 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -12.524 -5.748 4.025 1.00 0.00 H new ATOM 0 HB3 ASP A 64 -13.748 -4.529 4.322 1.00 0.00 H new ATOM 1177 N GLU A 65 -14.831 -4.660 7.395 1.00 0.00 N ATOM 1178 CA GLU A 65 -16.259 -4.766 7.820 1.00 0.00 C ATOM 1179 C GLU A 65 -17.181 -4.410 6.653 1.00 0.00 C ATOM 1180 O GLU A 65 -18.145 -5.095 6.375 1.00 0.00 O ATOM 1181 CB GLU A 65 -16.428 -3.743 8.944 1.00 0.00 C ATOM 1182 CG GLU A 65 -15.800 -4.275 10.232 1.00 0.00 C ATOM 1183 CD GLU A 65 -16.223 -3.389 11.405 1.00 0.00 C ATOM 1184 OE1 GLU A 65 -17.417 -3.276 11.635 1.00 0.00 O ATOM 1185 OE2 GLU A 65 -15.349 -2.836 12.052 1.00 0.00 O ATOM 0 H GLU A 65 -14.305 -3.898 7.822 1.00 0.00 H new ATOM 0 HA GLU A 65 -16.511 -5.776 8.144 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -15.959 -2.800 8.663 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -17.486 -3.537 9.104 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -16.116 -5.304 10.406 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -14.714 -4.286 10.143 1.00 0.00 H new ATOM 1192 N ASN A 66 -16.882 -3.339 5.971 1.00 0.00 N ATOM 1193 CA ASN A 66 -17.727 -2.917 4.818 1.00 0.00 C ATOM 1194 C ASN A 66 -17.459 -3.820 3.610 1.00 0.00 C ATOM 1195 O ASN A 66 -16.354 -3.901 3.112 1.00 0.00 O ATOM 1196 CB ASN A 66 -17.296 -1.473 4.539 1.00 0.00 C ATOM 1197 CG ASN A 66 -17.909 -0.978 3.228 1.00 0.00 C ATOM 1198 OD1 ASN A 66 -19.067 -1.221 2.950 1.00 0.00 O ATOM 1199 ND2 ASN A 66 -17.169 -0.287 2.406 1.00 0.00 N ATOM 0 H ASN A 66 -16.084 -2.734 6.164 1.00 0.00 H new ATOM 0 HA ASN A 66 -18.795 -2.990 5.024 1.00 0.00 H new ATOM 0 HB2 ASN A 66 -17.609 -0.828 5.360 1.00 0.00 H new ATOM 0 HB3 ASN A 66 -16.209 -1.415 4.484 1.00 0.00 H new ATOM 0 HD21 ASN A 66 -17.562 0.051 1.527 1.00 0.00 H new ATOM 0 HD22 ASN A 66 -16.198 -0.084 2.642 1.00 0.00 H new ATOM 1206 N LEU A 67 -18.471 -4.496 3.141 1.00 0.00 N ATOM 1207 CA LEU A 67 -18.304 -5.397 1.965 1.00 0.00 C ATOM 1208 C LEU A 67 -18.478 -4.616 0.658 1.00 0.00 C ATOM 1209 O LEU A 67 -18.373 -5.165 -0.421 1.00 0.00 O ATOM 1210 CB LEU A 67 -19.414 -6.441 2.125 1.00 0.00 C ATOM 1211 CG LEU A 67 -19.328 -7.476 1.000 1.00 0.00 C ATOM 1212 CD1 LEU A 67 -19.810 -8.831 1.522 1.00 0.00 C ATOM 1213 CD2 LEU A 67 -20.220 -7.038 -0.168 1.00 0.00 C ATOM 0 H LEU A 67 -19.415 -4.463 3.525 1.00 0.00 H new ATOM 0 HA LEU A 67 -17.313 -5.848 1.923 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -19.323 -6.935 3.092 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -20.388 -5.953 2.107 1.00 0.00 H new ATOM 0 HG LEU A 67 -18.296 -7.558 0.660 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -19.750 -9.571 0.724 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -19.181 -9.145 2.355 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -20.843 -8.744 1.860 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -20.159 -7.775 -0.969 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -21.252 -6.957 0.173 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -19.884 -6.070 -0.539 1.00 0.00 H new ATOM 1225 N ASN A 68 -18.757 -3.342 0.742 1.00 0.00 N ATOM 1226 CA ASN A 68 -18.957 -2.541 -0.500 1.00 0.00 C ATOM 1227 C ASN A 68 -17.620 -2.234 -1.186 1.00 0.00 C ATOM 1228 O ASN A 68 -17.591 -1.665 -2.261 1.00 0.00 O ATOM 1229 CB ASN A 68 -19.645 -1.256 -0.031 1.00 0.00 C ATOM 1230 CG ASN A 68 -20.995 -1.609 0.604 1.00 0.00 C ATOM 1231 OD1 ASN A 68 -21.467 -2.721 0.474 1.00 0.00 O ATOM 1232 ND2 ASN A 68 -21.642 -0.705 1.288 1.00 0.00 N ATOM 0 H ASN A 68 -18.855 -2.823 1.615 1.00 0.00 H new ATOM 0 HA ASN A 68 -19.552 -3.078 -1.239 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -19.016 -0.735 0.690 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -19.792 -0.580 -0.873 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -22.541 -0.933 1.712 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -21.248 0.229 1.399 1.00 0.00 H new ATOM 1239 N TYR A 69 -16.516 -2.618 -0.597 1.00 0.00 N ATOM 1240 CA TYR A 69 -15.203 -2.352 -1.257 1.00 0.00 C ATOM 1241 C TYR A 69 -14.998 -3.347 -2.407 1.00 0.00 C ATOM 1242 O TYR A 69 -15.466 -4.467 -2.347 1.00 0.00 O ATOM 1243 CB TYR A 69 -14.138 -2.543 -0.171 1.00 0.00 C ATOM 1244 CG TYR A 69 -14.072 -1.333 0.750 1.00 0.00 C ATOM 1245 CD1 TYR A 69 -14.647 -0.101 0.381 1.00 0.00 C ATOM 1246 CD2 TYR A 69 -13.423 -1.450 1.986 1.00 0.00 C ATOM 1247 CE1 TYR A 69 -14.567 0.997 1.246 1.00 0.00 C ATOM 1248 CE2 TYR A 69 -13.346 -0.350 2.849 1.00 0.00 C ATOM 1249 CZ TYR A 69 -13.918 0.873 2.479 1.00 0.00 C ATOM 1250 OH TYR A 69 -13.841 1.956 3.332 1.00 0.00 O ATOM 0 H TYR A 69 -16.467 -3.098 0.301 1.00 0.00 H new ATOM 0 HA TYR A 69 -15.149 -1.349 -1.680 1.00 0.00 H new ATOM 0 HB2 TYR A 69 -14.365 -3.436 0.412 1.00 0.00 H new ATOM 0 HB3 TYR A 69 -13.165 -2.704 -0.636 1.00 0.00 H new ATOM 0 HD1 TYR A 69 -15.150 -0.003 -0.570 1.00 0.00 H new ATOM 0 HD2 TYR A 69 -12.980 -2.392 2.274 1.00 0.00 H new ATOM 0 HE1 TYR A 69 -15.007 1.941 0.961 1.00 0.00 H new ATOM 0 HE2 TYR A 69 -12.845 -0.445 3.801 1.00 0.00 H new ATOM 0 HH TYR A 69 -13.265 2.643 2.937 1.00 0.00 H new ATOM 1260 N PRO A 70 -14.320 -2.894 -3.428 1.00 0.00 N ATOM 1261 CA PRO A 70 -14.071 -3.746 -4.618 1.00 0.00 C ATOM 1262 C PRO A 70 -12.967 -4.770 -4.337 1.00 0.00 C ATOM 1263 O PRO A 70 -11.973 -4.464 -3.707 1.00 0.00 O ATOM 1264 CB PRO A 70 -13.616 -2.747 -5.676 1.00 0.00 C ATOM 1265 CG PRO A 70 -13.040 -1.598 -4.909 1.00 0.00 C ATOM 1266 CD PRO A 70 -13.723 -1.561 -3.568 1.00 0.00 C ATOM 0 HA PRO A 70 -14.946 -4.322 -4.917 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -12.873 -3.188 -6.341 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -14.451 -2.426 -6.299 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -11.964 -1.719 -4.788 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -13.197 -0.662 -5.445 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -13.014 -1.357 -2.766 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -14.482 -0.779 -3.529 1.00 0.00 H new ATOM 1274 N GLU A 71 -13.122 -5.980 -4.816 1.00 0.00 N ATOM 1275 CA GLU A 71 -12.066 -7.012 -4.588 1.00 0.00 C ATOM 1276 C GLU A 71 -10.741 -6.516 -5.175 1.00 0.00 C ATOM 1277 O GLU A 71 -9.686 -6.686 -4.599 1.00 0.00 O ATOM 1278 CB GLU A 71 -12.555 -8.252 -5.340 1.00 0.00 C ATOM 1279 CG GLU A 71 -11.707 -9.462 -4.948 1.00 0.00 C ATOM 1280 CD GLU A 71 -12.294 -10.111 -3.694 1.00 0.00 C ATOM 1281 OE1 GLU A 71 -12.717 -9.378 -2.814 1.00 0.00 O ATOM 1282 OE2 GLU A 71 -12.321 -11.330 -3.638 1.00 0.00 O ATOM 0 H GLU A 71 -13.930 -6.296 -5.352 1.00 0.00 H new ATOM 0 HA GLU A 71 -11.900 -7.222 -3.531 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -13.603 -8.440 -5.107 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -12.492 -8.085 -6.415 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -11.682 -10.182 -5.766 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -10.678 -9.154 -4.763 1.00 0.00 H new ATOM 1289 N GLN A 72 -10.807 -5.879 -6.314 1.00 0.00 N ATOM 1290 CA GLN A 72 -9.576 -5.332 -6.955 1.00 0.00 C ATOM 1291 C GLN A 72 -9.962 -4.126 -7.821 1.00 0.00 C ATOM 1292 O GLN A 72 -11.064 -4.053 -8.330 1.00 0.00 O ATOM 1293 CB GLN A 72 -9.012 -6.483 -7.803 1.00 0.00 C ATOM 1294 CG GLN A 72 -9.962 -6.814 -8.961 1.00 0.00 C ATOM 1295 CD GLN A 72 -10.646 -8.158 -8.704 1.00 0.00 C ATOM 1296 OE1 GLN A 72 -11.847 -8.217 -8.530 1.00 0.00 O ATOM 1297 NE2 GLN A 72 -9.929 -9.248 -8.672 1.00 0.00 N ATOM 0 H GLN A 72 -11.670 -5.713 -6.832 1.00 0.00 H new ATOM 0 HA GLN A 72 -8.833 -4.987 -6.236 1.00 0.00 H new ATOM 0 HB2 GLN A 72 -8.033 -6.207 -8.196 1.00 0.00 H new ATOM 0 HB3 GLN A 72 -8.868 -7.365 -7.179 1.00 0.00 H new ATOM 0 HG2 GLN A 72 -10.711 -6.029 -9.065 1.00 0.00 H new ATOM 0 HG3 GLN A 72 -9.408 -6.851 -9.899 1.00 0.00 H new ATOM 0 HE21 GLN A 72 -8.921 -9.200 -8.818 1.00 0.00 H new ATOM 0 HE22 GLN A 72 -10.377 -10.148 -8.501 1.00 0.00 H new ATOM 1306 N LYS A 73 -9.084 -3.174 -7.987 1.00 0.00 N ATOM 1307 CA LYS A 73 -9.443 -1.983 -8.815 1.00 0.00 C ATOM 1308 C LYS A 73 -8.246 -1.481 -9.625 1.00 0.00 C ATOM 1309 O LYS A 73 -7.111 -1.559 -9.197 1.00 0.00 O ATOM 1310 CB LYS A 73 -9.897 -0.921 -7.812 1.00 0.00 C ATOM 1311 CG LYS A 73 -10.228 0.377 -8.554 1.00 0.00 C ATOM 1312 CD LYS A 73 -10.542 1.480 -7.543 1.00 0.00 C ATOM 1313 CE LYS A 73 -11.935 1.244 -6.956 1.00 0.00 C ATOM 1314 NZ LYS A 73 -12.108 2.309 -5.929 1.00 0.00 N ATOM 0 H LYS A 73 -8.144 -3.167 -7.591 1.00 0.00 H new ATOM 0 HA LYS A 73 -10.219 -2.224 -9.542 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -10.772 -1.273 -7.265 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -9.113 -0.742 -7.077 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -9.387 0.673 -9.182 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -11.081 0.222 -9.215 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -9.796 1.485 -6.749 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -10.499 2.456 -8.027 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -12.704 1.310 -7.726 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.013 0.252 -6.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.042 2.212 -5.482 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -11.367 2.217 -5.205 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -12.036 3.243 -6.382 1.00 0.00 H new ATOM 1328 N VAL A 74 -8.504 -0.945 -10.790 1.00 0.00 N ATOM 1329 CA VAL A 74 -7.399 -0.409 -11.632 1.00 0.00 C ATOM 1330 C VAL A 74 -7.548 1.110 -11.750 1.00 0.00 C ATOM 1331 O VAL A 74 -8.486 1.605 -12.346 1.00 0.00 O ATOM 1332 CB VAL A 74 -7.585 -1.079 -12.997 1.00 0.00 C ATOM 1333 CG1 VAL A 74 -6.477 -0.622 -13.952 1.00 0.00 C ATOM 1334 CG2 VAL A 74 -7.519 -2.601 -12.831 1.00 0.00 C ATOM 0 H VAL A 74 -9.437 -0.856 -11.194 1.00 0.00 H new ATOM 0 HA VAL A 74 -6.411 -0.609 -11.218 1.00 0.00 H new ATOM 0 HB VAL A 74 -8.555 -0.798 -13.408 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -6.612 -1.101 -14.922 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -6.523 0.460 -14.072 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -5.506 -0.900 -13.542 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -7.651 -3.079 -13.802 1.00 0.00 H new ATOM 0 HG22 VAL A 74 -6.550 -2.880 -12.418 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -8.309 -2.928 -12.155 1.00 0.00 H new ATOM 1344 N VAL A 75 -6.631 1.852 -11.192 1.00 0.00 N ATOM 1345 CA VAL A 75 -6.728 3.340 -11.269 1.00 0.00 C ATOM 1346 C VAL A 75 -5.558 3.904 -12.077 1.00 0.00 C ATOM 1347 O VAL A 75 -4.414 3.558 -11.853 1.00 0.00 O ATOM 1348 CB VAL A 75 -6.665 3.820 -9.813 1.00 0.00 C ATOM 1349 CG1 VAL A 75 -5.303 3.469 -9.203 1.00 0.00 C ATOM 1350 CG2 VAL A 75 -6.865 5.339 -9.766 1.00 0.00 C ATOM 0 H VAL A 75 -5.820 1.495 -10.687 1.00 0.00 H new ATOM 0 HA VAL A 75 -7.641 3.670 -11.764 1.00 0.00 H new ATOM 0 HB VAL A 75 -7.452 3.327 -9.242 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -5.268 3.814 -8.170 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -5.159 2.389 -9.231 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -4.512 3.955 -9.775 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -6.820 5.680 -8.732 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -6.080 5.827 -10.343 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -7.837 5.591 -10.189 1.00 0.00 H new ATOM 1360 N THR A 76 -5.835 4.773 -13.011 1.00 0.00 N ATOM 1361 CA THR A 76 -4.738 5.358 -13.830 1.00 0.00 C ATOM 1362 C THR A 76 -4.242 6.655 -13.188 1.00 0.00 C ATOM 1363 O THR A 76 -5.017 7.528 -12.849 1.00 0.00 O ATOM 1364 CB THR A 76 -5.368 5.637 -15.197 1.00 0.00 C ATOM 1365 OG1 THR A 76 -6.111 4.499 -15.612 1.00 0.00 O ATOM 1366 CG2 THR A 76 -4.268 5.930 -16.220 1.00 0.00 C ATOM 0 H THR A 76 -6.773 5.102 -13.241 1.00 0.00 H new ATOM 0 HA THR A 76 -3.878 4.693 -13.910 1.00 0.00 H new ATOM 0 HB THR A 76 -6.030 6.500 -15.123 1.00 0.00 H new ATOM 0 HG1 THR A 76 -6.517 4.675 -16.486 1.00 0.00 H new ATOM 0 HG21 THR A 76 -4.719 6.128 -17.192 1.00 0.00 H new ATOM 0 HG22 THR A 76 -3.697 6.802 -15.900 1.00 0.00 H new ATOM 0 HG23 THR A 76 -3.604 5.069 -16.297 1.00 0.00 H new ATOM 1374 N VAL A 77 -2.954 6.787 -13.026 1.00 0.00 N ATOM 1375 CA VAL A 77 -2.398 8.026 -12.414 1.00 0.00 C ATOM 1376 C VAL A 77 -1.423 8.678 -13.396 1.00 0.00 C ATOM 1377 O VAL A 77 -0.234 8.430 -13.361 1.00 0.00 O ATOM 1378 CB VAL A 77 -1.666 7.551 -11.155 1.00 0.00 C ATOM 1379 CG1 VAL A 77 -1.021 8.747 -10.446 1.00 0.00 C ATOM 1380 CG2 VAL A 77 -2.662 6.875 -10.206 1.00 0.00 C ATOM 0 H VAL A 77 -2.261 6.088 -13.292 1.00 0.00 H new ATOM 0 HA VAL A 77 -3.164 8.764 -12.176 1.00 0.00 H new ATOM 0 HB VAL A 77 -0.891 6.839 -11.440 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -0.502 8.403 -9.551 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -0.309 9.227 -11.117 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -1.793 9.463 -10.165 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -2.140 6.538 -9.311 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -3.439 7.587 -9.926 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -3.117 6.019 -10.705 1.00 0.00 H new ATOM 1390 N GLY A 78 -1.920 9.503 -14.279 1.00 0.00 N ATOM 1391 CA GLY A 78 -1.027 10.159 -15.274 1.00 0.00 C ATOM 1392 C GLY A 78 -0.713 9.164 -16.394 1.00 0.00 C ATOM 1393 O GLY A 78 -1.597 8.691 -17.082 1.00 0.00 O ATOM 0 H GLY A 78 -2.907 9.750 -14.353 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -1.508 11.047 -15.683 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -0.106 10.488 -14.794 1.00 0.00 H new ATOM 1397 N GLN A 79 0.538 8.838 -16.581 1.00 0.00 N ATOM 1398 CA GLN A 79 0.907 7.867 -17.653 1.00 0.00 C ATOM 1399 C GLN A 79 0.955 6.436 -17.102 1.00 0.00 C ATOM 1400 O GLN A 79 1.161 5.492 -17.837 1.00 0.00 O ATOM 1401 CB GLN A 79 2.309 8.282 -18.106 1.00 0.00 C ATOM 1402 CG GLN A 79 2.233 9.553 -18.953 1.00 0.00 C ATOM 1403 CD GLN A 79 1.532 9.240 -20.275 1.00 0.00 C ATOM 1404 OE1 GLN A 79 0.488 9.787 -20.567 1.00 0.00 O ATOM 1405 NE2 GLN A 79 2.065 8.373 -21.093 1.00 0.00 N ATOM 0 H GLN A 79 1.321 9.202 -16.038 1.00 0.00 H new ATOM 0 HA GLN A 79 0.180 7.879 -18.465 1.00 0.00 H new ATOM 0 HB2 GLN A 79 2.945 8.452 -17.237 1.00 0.00 H new ATOM 0 HB3 GLN A 79 2.766 7.478 -18.683 1.00 0.00 H new ATOM 0 HG2 GLN A 79 1.689 10.330 -18.415 1.00 0.00 H new ATOM 0 HG3 GLN A 79 3.235 9.938 -19.142 1.00 0.00 H new ATOM 0 HE21 GLN A 79 2.942 7.913 -20.848 1.00 0.00 H new ATOM 0 HE22 GLN A 79 1.604 8.156 -21.977 1.00 0.00 H new ATOM 1414 N PHE A 80 0.805 6.268 -15.815 1.00 0.00 N ATOM 1415 CA PHE A 80 0.894 4.897 -15.229 1.00 0.00 C ATOM 1416 C PHE A 80 -0.474 4.247 -15.000 1.00 0.00 C ATOM 1417 O PHE A 80 -1.395 4.853 -14.486 1.00 0.00 O ATOM 1418 CB PHE A 80 1.595 5.097 -13.885 1.00 0.00 C ATOM 1419 CG PHE A 80 3.092 5.029 -14.068 1.00 0.00 C ATOM 1420 CD1 PHE A 80 3.676 3.899 -14.658 1.00 0.00 C ATOM 1421 CD2 PHE A 80 3.899 6.087 -13.634 1.00 0.00 C ATOM 1422 CE1 PHE A 80 5.066 3.830 -14.813 1.00 0.00 C ATOM 1423 CE2 PHE A 80 5.289 6.018 -13.790 1.00 0.00 C ATOM 1424 CZ PHE A 80 5.873 4.889 -14.380 1.00 0.00 C ATOM 0 H PHE A 80 0.625 7.017 -15.146 1.00 0.00 H new ATOM 0 HA PHE A 80 1.423 4.229 -15.909 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.316 6.061 -13.460 1.00 0.00 H new ATOM 0 HB3 PHE A 80 1.272 4.332 -13.179 1.00 0.00 H new ATOM 0 HD1 PHE A 80 3.054 3.082 -14.993 1.00 0.00 H new ATOM 0 HD2 PHE A 80 3.450 6.957 -13.179 1.00 0.00 H new ATOM 0 HE1 PHE A 80 5.516 2.959 -15.267 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.911 6.835 -13.456 1.00 0.00 H new ATOM 0 HZ PHE A 80 6.945 4.836 -14.501 1.00 0.00 H new ATOM 1434 N LYS A 81 -0.577 2.987 -15.334 1.00 0.00 N ATOM 1435 CA LYS A 81 -1.837 2.230 -15.093 1.00 0.00 C ATOM 1436 C LYS A 81 -1.580 1.314 -13.897 1.00 0.00 C ATOM 1437 O LYS A 81 -0.822 0.366 -13.984 1.00 0.00 O ATOM 1438 CB LYS A 81 -2.071 1.420 -16.370 1.00 0.00 C ATOM 1439 CG LYS A 81 -3.479 0.825 -16.354 1.00 0.00 C ATOM 1440 CD LYS A 81 -3.684 -0.014 -17.616 1.00 0.00 C ATOM 1441 CE LYS A 81 -4.974 -0.830 -17.490 1.00 0.00 C ATOM 1442 NZ LYS A 81 -5.008 -1.695 -18.705 1.00 0.00 N ATOM 0 H LYS A 81 0.170 2.445 -15.769 1.00 0.00 H new ATOM 0 HA LYS A 81 -2.704 2.855 -14.878 1.00 0.00 H new ATOM 0 HB2 LYS A 81 -1.946 2.058 -17.245 1.00 0.00 H new ATOM 0 HB3 LYS A 81 -1.331 0.624 -16.448 1.00 0.00 H new ATOM 0 HG2 LYS A 81 -3.616 0.208 -15.466 1.00 0.00 H new ATOM 0 HG3 LYS A 81 -4.223 1.621 -16.307 1.00 0.00 H new ATOM 0 HD2 LYS A 81 -3.736 0.634 -18.491 1.00 0.00 H new ATOM 0 HD3 LYS A 81 -2.834 -0.680 -17.763 1.00 0.00 H new ATOM 0 HE2 LYS A 81 -4.974 -1.429 -16.580 1.00 0.00 H new ATOM 0 HE3 LYS A 81 -5.848 -0.181 -17.444 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 -5.848 -2.308 -18.672 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 -5.049 -1.098 -19.555 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 -4.151 -2.283 -18.736 1.00 0.00 H new ATOM 1456 N ILE A 82 -2.148 1.622 -12.766 1.00 0.00 N ATOM 1457 CA ILE A 82 -1.866 0.804 -11.551 1.00 0.00 C ATOM 1458 C ILE A 82 -3.061 -0.065 -11.149 1.00 0.00 C ATOM 1459 O ILE A 82 -4.201 0.353 -11.200 1.00 0.00 O ATOM 1460 CB ILE A 82 -1.563 1.841 -10.465 1.00 0.00 C ATOM 1461 CG1 ILE A 82 -0.476 2.804 -10.964 1.00 0.00 C ATOM 1462 CG2 ILE A 82 -1.063 1.128 -9.209 1.00 0.00 C ATOM 1463 CD1 ILE A 82 -0.297 3.943 -9.957 1.00 0.00 C ATOM 0 H ILE A 82 -2.793 2.400 -12.628 1.00 0.00 H new ATOM 0 HA ILE A 82 -1.046 0.105 -11.718 1.00 0.00 H new ATOM 0 HB ILE A 82 -2.470 2.400 -10.235 1.00 0.00 H new ATOM 0 HG12 ILE A 82 0.465 2.270 -11.095 1.00 0.00 H new ATOM 0 HG13 ILE A 82 -0.752 3.207 -11.938 1.00 0.00 H new ATOM 0 HG21 ILE A 82 -0.847 1.864 -8.435 1.00 0.00 H new ATOM 0 HG22 ILE A 82 -1.829 0.440 -8.852 1.00 0.00 H new ATOM 0 HG23 ILE A 82 -0.156 0.571 -9.444 1.00 0.00 H new ATOM 0 HD11 ILE A 82 0.475 4.625 -10.313 1.00 0.00 H new ATOM 0 HD12 ILE A 82 -1.237 4.484 -9.848 1.00 0.00 H new ATOM 0 HD13 ILE A 82 -0.001 3.532 -8.992 1.00 0.00 H new ATOM 1475 N GLY A 83 -2.788 -1.273 -10.728 1.00 0.00 N ATOM 1476 CA GLY A 83 -3.877 -2.192 -10.288 1.00 0.00 C ATOM 1477 C GLY A 83 -3.860 -2.256 -8.761 1.00 0.00 C ATOM 1478 O GLY A 83 -2.867 -1.934 -8.139 1.00 0.00 O ATOM 0 H GLY A 83 -1.848 -1.664 -10.670 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -4.843 -1.834 -10.643 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -3.730 -3.185 -10.712 1.00 0.00 H new ATOM 1482 N LEU A 84 -4.942 -2.650 -8.141 1.00 0.00 N ATOM 1483 CA LEU A 84 -4.943 -2.700 -6.651 1.00 0.00 C ATOM 1484 C LEU A 84 -5.679 -3.937 -6.120 1.00 0.00 C ATOM 1485 O LEU A 84 -6.788 -4.233 -6.519 1.00 0.00 O ATOM 1486 CB LEU A 84 -5.680 -1.429 -6.217 1.00 0.00 C ATOM 1487 CG LEU A 84 -4.868 -0.656 -5.165 1.00 0.00 C ATOM 1488 CD1 LEU A 84 -5.784 0.359 -4.477 1.00 0.00 C ATOM 1489 CD2 LEU A 84 -4.294 -1.604 -4.101 1.00 0.00 C ATOM 0 H LEU A 84 -5.811 -2.935 -8.594 1.00 0.00 H new ATOM 0 HA LEU A 84 -3.927 -2.760 -6.260 1.00 0.00 H new ATOM 0 HB2 LEU A 84 -5.858 -0.793 -7.084 1.00 0.00 H new ATOM 0 HB3 LEU A 84 -6.656 -1.691 -5.808 1.00 0.00 H new ATOM 0 HG LEU A 84 -4.041 -0.154 -5.668 1.00 0.00 H new ATOM 0 HD11 LEU A 84 -5.217 0.912 -3.729 1.00 0.00 H new ATOM 0 HD12 LEU A 84 -6.180 1.053 -5.218 1.00 0.00 H new ATOM 0 HD13 LEU A 84 -6.609 -0.164 -3.993 1.00 0.00 H new ATOM 0 HD21 LEU A 84 -3.725 -1.029 -3.371 1.00 0.00 H new ATOM 0 HD22 LEU A 84 -5.110 -2.123 -3.598 1.00 0.00 H new ATOM 0 HD23 LEU A 84 -3.640 -2.333 -4.578 1.00 0.00 H new ATOM 1501 N ILE A 85 -5.072 -4.644 -5.201 1.00 0.00 N ATOM 1502 CA ILE A 85 -5.733 -5.844 -4.608 1.00 0.00 C ATOM 1503 C ILE A 85 -5.132 -6.130 -3.225 1.00 0.00 C ATOM 1504 O ILE A 85 -3.972 -5.854 -2.983 1.00 0.00 O ATOM 1505 CB ILE A 85 -5.452 -6.984 -5.594 1.00 0.00 C ATOM 1506 CG1 ILE A 85 -6.433 -8.126 -5.333 1.00 0.00 C ATOM 1507 CG2 ILE A 85 -4.014 -7.498 -5.429 1.00 0.00 C ATOM 1508 CD1 ILE A 85 -6.458 -9.057 -6.543 1.00 0.00 C ATOM 0 H ILE A 85 -4.142 -4.440 -4.835 1.00 0.00 H new ATOM 0 HA ILE A 85 -6.805 -5.711 -4.461 1.00 0.00 H new ATOM 0 HB ILE A 85 -5.574 -6.610 -6.611 1.00 0.00 H new ATOM 0 HG12 ILE A 85 -6.137 -8.678 -4.441 1.00 0.00 H new ATOM 0 HG13 ILE A 85 -7.430 -7.728 -5.145 1.00 0.00 H new ATOM 0 HG21 ILE A 85 -3.833 -8.307 -6.137 1.00 0.00 H new ATOM 0 HG22 ILE A 85 -3.313 -6.685 -5.620 1.00 0.00 H new ATOM 0 HG23 ILE A 85 -3.874 -7.867 -4.413 1.00 0.00 H new ATOM 0 HD11 ILE A 85 -7.157 -9.873 -6.360 1.00 0.00 H new ATOM 0 HD12 ILE A 85 -6.774 -8.499 -7.425 1.00 0.00 H new ATOM 0 HD13 ILE A 85 -5.461 -9.464 -6.709 1.00 0.00 H new ATOM 1520 N HIS A 86 -5.898 -6.676 -2.312 1.00 0.00 N ATOM 1521 CA HIS A 86 -5.331 -6.957 -0.958 1.00 0.00 C ATOM 1522 C HIS A 86 -4.163 -7.936 -1.060 1.00 0.00 C ATOM 1523 O HIS A 86 -3.047 -7.624 -0.694 1.00 0.00 O ATOM 1524 CB HIS A 86 -6.458 -7.592 -0.144 1.00 0.00 C ATOM 1525 CG HIS A 86 -6.057 -7.549 1.302 1.00 0.00 C ATOM 1526 ND1 HIS A 86 -6.067 -8.661 2.135 1.00 0.00 N ATOM 1527 CD2 HIS A 86 -5.588 -6.521 2.065 1.00 0.00 C ATOM 1528 CE1 HIS A 86 -5.608 -8.268 3.338 1.00 0.00 C ATOM 1529 NE2 HIS A 86 -5.304 -6.972 3.349 1.00 0.00 N ATOM 0 H HIS A 86 -6.876 -6.935 -2.443 1.00 0.00 H new ATOM 0 HA HIS A 86 -4.960 -6.043 -0.495 1.00 0.00 H new ATOM 0 HB2 HIS A 86 -7.392 -7.052 -0.298 1.00 0.00 H new ATOM 0 HB3 HIS A 86 -6.628 -8.620 -0.463 1.00 0.00 H new ATOM 0 HD1 HIS A 86 -6.367 -9.602 1.882 1.00 0.00 H new ATOM 0 HD2 HIS A 86 -5.456 -5.505 1.722 1.00 0.00 H new ATOM 0 HE1 HIS A 86 -5.500 -8.924 4.189 1.00 0.00 H new ATOM 1537 N GLY A 87 -4.409 -9.116 -1.564 1.00 0.00 N ATOM 1538 CA GLY A 87 -3.310 -10.112 -1.693 1.00 0.00 C ATOM 1539 C GLY A 87 -3.771 -11.483 -1.186 1.00 0.00 C ATOM 1540 O GLY A 87 -3.266 -12.504 -1.611 1.00 0.00 O ATOM 0 H GLY A 87 -5.322 -9.431 -1.891 1.00 0.00 H new ATOM 0 HA2 GLY A 87 -3.000 -10.188 -2.735 1.00 0.00 H new ATOM 0 HA3 GLY A 87 -2.441 -9.780 -1.125 1.00 0.00 H new ATOM 1544 N HIS A 88 -4.720 -11.525 -0.283 1.00 0.00 N ATOM 1545 CA HIS A 88 -5.185 -12.848 0.230 1.00 0.00 C ATOM 1546 C HIS A 88 -5.774 -13.680 -0.917 1.00 0.00 C ATOM 1547 O HIS A 88 -5.908 -14.885 -0.815 1.00 0.00 O ATOM 1548 CB HIS A 88 -6.228 -12.543 1.316 1.00 0.00 C ATOM 1549 CG HIS A 88 -7.511 -12.031 0.716 1.00 0.00 C ATOM 1550 ND1 HIS A 88 -7.687 -10.703 0.373 1.00 0.00 N ATOM 1551 CD2 HIS A 88 -8.703 -12.651 0.437 1.00 0.00 C ATOM 1552 CE1 HIS A 88 -8.945 -10.563 -0.083 1.00 0.00 C ATOM 1553 NE2 HIS A 88 -9.608 -11.721 -0.067 1.00 0.00 N ATOM 0 H HIS A 88 -5.187 -10.711 0.116 1.00 0.00 H new ATOM 0 HA HIS A 88 -4.369 -13.437 0.647 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -6.429 -13.445 1.893 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -5.828 -11.803 2.010 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -8.908 -13.701 0.586 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -9.367 -9.628 -0.421 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -10.570 -11.889 -0.361 1.00 0.00 H new ATOM 1561 N GLN A 89 -6.108 -13.049 -2.016 1.00 0.00 N ATOM 1562 CA GLN A 89 -6.662 -13.806 -3.178 1.00 0.00 C ATOM 1563 C GLN A 89 -5.518 -14.352 -4.042 1.00 0.00 C ATOM 1564 O GLN A 89 -5.741 -15.084 -4.986 1.00 0.00 O ATOM 1565 CB GLN A 89 -7.473 -12.786 -3.982 1.00 0.00 C ATOM 1566 CG GLN A 89 -8.434 -12.030 -3.061 1.00 0.00 C ATOM 1567 CD GLN A 89 -7.870 -10.635 -2.781 1.00 0.00 C ATOM 1568 OE1 GLN A 89 -6.732 -10.498 -2.379 1.00 0.00 O ATOM 1569 NE2 GLN A 89 -8.621 -9.587 -2.976 1.00 0.00 N ATOM 0 H GLN A 89 -6.020 -12.043 -2.157 1.00 0.00 H new ATOM 0 HA GLN A 89 -7.270 -14.652 -2.857 1.00 0.00 H new ATOM 0 HB2 GLN A 89 -6.801 -12.083 -4.474 1.00 0.00 H new ATOM 0 HB3 GLN A 89 -8.034 -13.294 -4.767 1.00 0.00 H new ATOM 0 HG2 GLN A 89 -9.416 -11.951 -3.526 1.00 0.00 H new ATOM 0 HG3 GLN A 89 -8.567 -12.576 -2.127 1.00 0.00 H new ATOM 0 HE21 GLN A 89 -9.577 -9.700 -3.314 1.00 0.00 H new ATOM 0 HE22 GLN A 89 -8.253 -8.654 -2.791 1.00 0.00 H new ATOM 1578 N VAL A 90 -4.294 -13.996 -3.734 1.00 0.00 N ATOM 1579 CA VAL A 90 -3.145 -14.491 -4.548 1.00 0.00 C ATOM 1580 C VAL A 90 -2.499 -15.692 -3.851 1.00 0.00 C ATOM 1581 O VAL A 90 -1.919 -15.567 -2.791 1.00 0.00 O ATOM 1582 CB VAL A 90 -2.164 -13.310 -4.606 1.00 0.00 C ATOM 1583 CG1 VAL A 90 -0.970 -13.671 -5.496 1.00 0.00 C ATOM 1584 CG2 VAL A 90 -2.869 -12.075 -5.182 1.00 0.00 C ATOM 0 H VAL A 90 -4.044 -13.386 -2.956 1.00 0.00 H new ATOM 0 HA VAL A 90 -3.445 -14.818 -5.543 1.00 0.00 H new ATOM 0 HB VAL A 90 -1.814 -13.091 -3.597 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -0.277 -12.830 -5.534 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -0.461 -14.543 -5.085 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -1.322 -13.897 -6.503 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -2.168 -11.241 -5.221 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -3.226 -12.296 -6.188 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -3.714 -11.810 -4.547 1.00 0.00 H new ATOM 1594 N ILE A 91 -2.595 -16.857 -4.439 1.00 0.00 N ATOM 1595 CA ILE A 91 -1.990 -18.065 -3.806 1.00 0.00 C ATOM 1596 C ILE A 91 -0.816 -18.583 -4.660 1.00 0.00 C ATOM 1597 O ILE A 91 -0.964 -18.768 -5.853 1.00 0.00 O ATOM 1598 CB ILE A 91 -3.135 -19.090 -3.736 1.00 0.00 C ATOM 1599 CG1 ILE A 91 -4.102 -18.685 -2.617 1.00 0.00 C ATOM 1600 CG2 ILE A 91 -2.583 -20.489 -3.430 1.00 0.00 C ATOM 1601 CD1 ILE A 91 -4.950 -17.496 -3.069 1.00 0.00 C ATOM 0 H ILE A 91 -3.066 -17.023 -5.329 1.00 0.00 H new ATOM 0 HA ILE A 91 -1.579 -17.861 -2.817 1.00 0.00 H new ATOM 0 HB ILE A 91 -3.650 -19.111 -4.697 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -4.746 -19.525 -2.359 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.543 -18.424 -1.718 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -3.406 -21.203 -3.384 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -1.889 -20.786 -4.216 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.062 -20.473 -2.473 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -5.635 -17.213 -2.270 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.299 -16.654 -3.305 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -5.521 -17.772 -3.955 1.00 0.00 H new ATOM 1613 N PRO A 92 0.320 -18.802 -4.025 1.00 0.00 N ATOM 1614 CA PRO A 92 0.458 -18.564 -2.570 1.00 0.00 C ATOM 1615 C PRO A 92 0.457 -17.063 -2.238 1.00 0.00 C ATOM 1616 O PRO A 92 0.740 -16.219 -3.065 1.00 0.00 O ATOM 1617 CB PRO A 92 1.755 -19.272 -2.193 1.00 0.00 C ATOM 1618 CG PRO A 92 2.539 -19.394 -3.458 1.00 0.00 C ATOM 1619 CD PRO A 92 1.572 -19.286 -4.620 1.00 0.00 C ATOM 0 HA PRO A 92 -0.381 -18.954 -1.994 1.00 0.00 H new ATOM 0 HB2 PRO A 92 2.307 -18.703 -1.445 1.00 0.00 H new ATOM 0 HB3 PRO A 92 1.553 -20.253 -1.763 1.00 0.00 H new ATOM 0 HG2 PRO A 92 3.294 -18.610 -3.516 1.00 0.00 H new ATOM 0 HG3 PRO A 92 3.067 -20.347 -3.489 1.00 0.00 H new ATOM 0 HD2 PRO A 92 1.941 -18.596 -5.379 1.00 0.00 H new ATOM 0 HD3 PRO A 92 1.431 -20.251 -5.108 1.00 0.00 H new ATOM 1627 N TRP A 93 0.069 -16.753 -1.031 1.00 0.00 N ATOM 1628 CA TRP A 93 -0.058 -15.333 -0.569 1.00 0.00 C ATOM 1629 C TRP A 93 1.052 -14.393 -1.077 1.00 0.00 C ATOM 1630 O TRP A 93 0.760 -13.378 -1.681 1.00 0.00 O ATOM 1631 CB TRP A 93 -0.023 -15.437 0.964 1.00 0.00 C ATOM 1632 CG TRP A 93 -1.374 -15.859 1.486 1.00 0.00 C ATOM 1633 CD1 TRP A 93 -2.491 -16.022 0.733 1.00 0.00 C ATOM 1634 CD2 TRP A 93 -1.766 -16.173 2.859 1.00 0.00 C ATOM 1635 NE1 TRP A 93 -3.535 -16.407 1.553 1.00 0.00 N ATOM 1636 CE2 TRP A 93 -3.141 -16.515 2.869 1.00 0.00 C ATOM 1637 CE3 TRP A 93 -1.073 -16.193 4.086 1.00 0.00 C ATOM 1638 CZ2 TRP A 93 -3.803 -16.863 4.048 1.00 0.00 C ATOM 1639 CZ3 TRP A 93 -1.738 -16.544 5.275 1.00 0.00 C ATOM 1640 CH2 TRP A 93 -3.101 -16.878 5.255 1.00 0.00 C ATOM 0 H TRP A 93 -0.174 -17.444 -0.321 1.00 0.00 H new ATOM 0 HA TRP A 93 -0.970 -14.887 -0.965 1.00 0.00 H new ATOM 0 HB2 TRP A 93 0.735 -16.158 1.270 1.00 0.00 H new ATOM 0 HB3 TRP A 93 0.258 -14.476 1.395 1.00 0.00 H new ATOM 0 HD1 TRP A 93 -2.554 -15.875 -0.335 1.00 0.00 H new ATOM 0 HE1 TRP A 93 -4.483 -16.589 1.224 1.00 0.00 H new ATOM 0 HE3 TRP A 93 -0.024 -15.937 4.114 1.00 0.00 H new ATOM 0 HZ2 TRP A 93 -4.852 -17.119 4.027 1.00 0.00 H new ATOM 0 HZ3 TRP A 93 -1.196 -16.557 6.209 1.00 0.00 H new ATOM 0 HH2 TRP A 93 -3.606 -17.146 6.171 1.00 0.00 H new ATOM 1651 N GLY A 94 2.303 -14.671 -0.814 1.00 0.00 N ATOM 1652 CA GLY A 94 3.370 -13.716 -1.264 1.00 0.00 C ATOM 1653 C GLY A 94 4.214 -14.278 -2.414 1.00 0.00 C ATOM 1654 O GLY A 94 5.392 -13.993 -2.509 1.00 0.00 O ATOM 0 H GLY A 94 2.632 -15.499 -0.318 1.00 0.00 H new ATOM 0 HA2 GLY A 94 2.907 -12.782 -1.581 1.00 0.00 H new ATOM 0 HA3 GLY A 94 4.020 -13.480 -0.422 1.00 0.00 H new ATOM 1658 N ASP A 95 3.641 -15.049 -3.296 1.00 0.00 N ATOM 1659 CA ASP A 95 4.449 -15.590 -4.433 1.00 0.00 C ATOM 1660 C ASP A 95 4.618 -14.526 -5.516 1.00 0.00 C ATOM 1661 O ASP A 95 3.674 -13.859 -5.891 1.00 0.00 O ATOM 1662 CB ASP A 95 3.643 -16.754 -4.987 1.00 0.00 C ATOM 1663 CG ASP A 95 4.541 -17.611 -5.880 1.00 0.00 C ATOM 1664 OD1 ASP A 95 4.697 -17.262 -7.036 1.00 0.00 O ATOM 1665 OD2 ASP A 95 5.059 -18.602 -5.391 1.00 0.00 O ATOM 0 H ASP A 95 2.660 -15.327 -3.283 1.00 0.00 H new ATOM 0 HA ASP A 95 5.444 -15.893 -4.108 1.00 0.00 H new ATOM 0 HB2 ASP A 95 3.242 -17.355 -4.171 1.00 0.00 H new ATOM 0 HB3 ASP A 95 2.791 -16.383 -5.557 1.00 0.00 H new ATOM 1670 N MET A 96 5.807 -14.371 -6.032 1.00 0.00 N ATOM 1671 CA MET A 96 6.014 -13.364 -7.109 1.00 0.00 C ATOM 1672 C MET A 96 5.407 -13.881 -8.415 1.00 0.00 C ATOM 1673 O MET A 96 4.789 -13.143 -9.159 1.00 0.00 O ATOM 1674 CB MET A 96 7.528 -13.208 -7.239 1.00 0.00 C ATOM 1675 CG MET A 96 7.838 -12.185 -8.334 1.00 0.00 C ATOM 1676 SD MET A 96 9.601 -12.242 -8.733 1.00 0.00 S ATOM 1677 CE MET A 96 9.436 -13.006 -10.366 1.00 0.00 C ATOM 0 H MET A 96 6.638 -14.894 -5.756 1.00 0.00 H new ATOM 0 HA MET A 96 5.538 -12.410 -6.884 1.00 0.00 H new ATOM 0 HB2 MET A 96 7.955 -12.883 -6.290 1.00 0.00 H new ATOM 0 HB3 MET A 96 7.985 -14.168 -7.482 1.00 0.00 H new ATOM 0 HG2 MET A 96 7.246 -12.399 -9.224 1.00 0.00 H new ATOM 0 HG3 MET A 96 7.562 -11.185 -8.000 1.00 0.00 H new ATOM 0 HE1 MET A 96 10.353 -12.852 -10.934 1.00 0.00 H new ATOM 0 HE2 MET A 96 9.256 -14.075 -10.251 1.00 0.00 H new ATOM 0 HE3 MET A 96 8.599 -12.552 -10.897 1.00 0.00 H new ATOM 1687 N ALA A 97 5.574 -15.149 -8.692 1.00 0.00 N ATOM 1688 CA ALA A 97 5.003 -15.721 -9.947 1.00 0.00 C ATOM 1689 C ALA A 97 3.481 -15.559 -9.935 1.00 0.00 C ATOM 1690 O ALA A 97 2.874 -15.253 -10.943 1.00 0.00 O ATOM 1691 CB ALA A 97 5.397 -17.200 -9.935 1.00 0.00 C ATOM 0 H ALA A 97 6.080 -15.811 -8.104 1.00 0.00 H new ATOM 0 HA ALA A 97 5.374 -15.222 -10.842 1.00 0.00 H new ATOM 0 HB1 ALA A 97 5.010 -17.687 -10.830 1.00 0.00 H new ATOM 0 HB2 ALA A 97 6.483 -17.287 -9.915 1.00 0.00 H new ATOM 0 HB3 ALA A 97 4.978 -17.681 -9.051 1.00 0.00 H new ATOM 1697 N SER A 98 2.859 -15.741 -8.795 1.00 0.00 N ATOM 1698 CA SER A 98 1.380 -15.567 -8.724 1.00 0.00 C ATOM 1699 C SER A 98 1.037 -14.097 -8.952 1.00 0.00 C ATOM 1700 O SER A 98 0.109 -13.768 -9.666 1.00 0.00 O ATOM 1701 CB SER A 98 0.979 -15.998 -7.313 1.00 0.00 C ATOM 1702 OG SER A 98 1.252 -17.384 -7.144 1.00 0.00 O ATOM 0 H SER A 98 3.310 -16.001 -7.918 1.00 0.00 H new ATOM 0 HA SER A 98 0.855 -16.153 -9.478 1.00 0.00 H new ATOM 0 HB2 SER A 98 1.529 -15.416 -6.574 1.00 0.00 H new ATOM 0 HB3 SER A 98 -0.081 -15.803 -7.149 1.00 0.00 H new ATOM 0 HG SER A 98 0.476 -17.823 -6.736 1.00 0.00 H new ATOM 1708 N LEU A 99 1.795 -13.207 -8.363 1.00 0.00 N ATOM 1709 CA LEU A 99 1.528 -11.754 -8.561 1.00 0.00 C ATOM 1710 C LEU A 99 1.734 -11.397 -10.032 1.00 0.00 C ATOM 1711 O LEU A 99 0.959 -10.667 -10.618 1.00 0.00 O ATOM 1712 CB LEU A 99 2.548 -11.022 -7.686 1.00 0.00 C ATOM 1713 CG LEU A 99 2.027 -10.924 -6.250 1.00 0.00 C ATOM 1714 CD1 LEU A 99 3.164 -10.481 -5.325 1.00 0.00 C ATOM 1715 CD2 LEU A 99 0.897 -9.892 -6.192 1.00 0.00 C ATOM 0 H LEU A 99 2.585 -13.425 -7.755 1.00 0.00 H new ATOM 0 HA LEU A 99 0.508 -11.481 -8.292 1.00 0.00 H new ATOM 0 HB2 LEU A 99 3.500 -11.552 -7.701 1.00 0.00 H new ATOM 0 HB3 LEU A 99 2.732 -10.024 -8.084 1.00 0.00 H new ATOM 0 HG LEU A 99 1.654 -11.897 -5.930 1.00 0.00 H new ATOM 0 HD11 LEU A 99 2.794 -10.411 -4.302 1.00 0.00 H new ATOM 0 HD12 LEU A 99 3.974 -11.209 -5.369 1.00 0.00 H new ATOM 0 HD13 LEU A 99 3.534 -9.507 -5.645 1.00 0.00 H new ATOM 0 HD21 LEU A 99 0.523 -9.819 -5.171 1.00 0.00 H new ATOM 0 HD22 LEU A 99 1.275 -8.920 -6.510 1.00 0.00 H new ATOM 0 HD23 LEU A 99 0.088 -10.201 -6.854 1.00 0.00 H new ATOM 1727 N ALA A 100 2.770 -11.920 -10.637 1.00 0.00 N ATOM 1728 CA ALA A 100 3.021 -11.621 -12.075 1.00 0.00 C ATOM 1729 C ALA A 100 1.857 -12.143 -12.914 1.00 0.00 C ATOM 1730 O ALA A 100 1.343 -11.458 -13.777 1.00 0.00 O ATOM 1731 CB ALA A 100 4.311 -12.366 -12.422 1.00 0.00 C ATOM 0 H ALA A 100 3.450 -12.540 -10.197 1.00 0.00 H new ATOM 0 HA ALA A 100 3.112 -10.553 -12.271 1.00 0.00 H new ATOM 0 HB1 ALA A 100 4.561 -12.193 -13.469 1.00 0.00 H new ATOM 0 HB2 ALA A 100 5.122 -12.003 -11.791 1.00 0.00 H new ATOM 0 HB3 ALA A 100 4.171 -13.434 -12.254 1.00 0.00 H new ATOM 1737 N LEU A 101 1.420 -13.344 -12.646 1.00 0.00 N ATOM 1738 CA LEU A 101 0.268 -13.908 -13.405 1.00 0.00 C ATOM 1739 C LEU A 101 -0.929 -12.963 -13.278 1.00 0.00 C ATOM 1740 O LEU A 101 -1.696 -12.784 -14.204 1.00 0.00 O ATOM 1741 CB LEU A 101 0.000 -15.270 -12.741 1.00 0.00 C ATOM 1742 CG LEU A 101 -1.467 -15.695 -12.912 1.00 0.00 C ATOM 1743 CD1 LEU A 101 -1.900 -15.555 -14.377 1.00 0.00 C ATOM 1744 CD2 LEU A 101 -1.614 -17.155 -12.476 1.00 0.00 C ATOM 0 H LEU A 101 1.812 -13.959 -11.933 1.00 0.00 H new ATOM 0 HA LEU A 101 0.459 -14.023 -14.472 1.00 0.00 H new ATOM 0 HB2 LEU A 101 0.653 -16.025 -13.178 1.00 0.00 H new ATOM 0 HB3 LEU A 101 0.243 -15.214 -11.680 1.00 0.00 H new ATOM 0 HG LEU A 101 -2.099 -15.052 -12.299 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -2.941 -15.860 -14.479 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -1.794 -14.516 -14.690 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -1.273 -16.189 -15.004 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -2.652 -17.467 -12.593 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -0.974 -17.785 -13.093 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -1.321 -17.254 -11.431 1.00 0.00 H new ATOM 1756 N LEU A 102 -1.079 -12.344 -12.138 1.00 0.00 N ATOM 1757 CA LEU A 102 -2.206 -11.390 -11.947 1.00 0.00 C ATOM 1758 C LEU A 102 -1.944 -10.113 -12.750 1.00 0.00 C ATOM 1759 O LEU A 102 -2.853 -9.505 -13.282 1.00 0.00 O ATOM 1760 CB LEU A 102 -2.237 -11.100 -10.445 1.00 0.00 C ATOM 1761 CG LEU A 102 -3.384 -10.138 -10.128 1.00 0.00 C ATOM 1762 CD1 LEU A 102 -4.716 -10.769 -10.538 1.00 0.00 C ATOM 1763 CD2 LEU A 102 -3.403 -9.848 -8.622 1.00 0.00 C ATOM 0 H LEU A 102 -0.468 -12.459 -11.330 1.00 0.00 H new ATOM 0 HA LEU A 102 -3.159 -11.792 -12.292 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -2.364 -12.028 -9.888 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -1.288 -10.666 -10.129 1.00 0.00 H new ATOM 0 HG LEU A 102 -3.239 -9.210 -10.680 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -5.530 -10.081 -10.311 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -4.706 -10.978 -11.608 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -4.863 -11.699 -9.988 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -4.219 -9.163 -8.394 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -3.547 -10.779 -8.074 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -2.456 -9.396 -8.327 1.00 0.00 H new ATOM 1775 N GLN A 103 -0.704 -9.706 -12.842 1.00 0.00 N ATOM 1776 CA GLN A 103 -0.374 -8.472 -13.614 1.00 0.00 C ATOM 1777 C GLN A 103 -0.857 -8.618 -15.059 1.00 0.00 C ATOM 1778 O GLN A 103 -1.466 -7.725 -15.614 1.00 0.00 O ATOM 1779 CB GLN A 103 1.153 -8.375 -13.569 1.00 0.00 C ATOM 1780 CG GLN A 103 1.603 -7.025 -14.132 1.00 0.00 C ATOM 1781 CD GLN A 103 1.563 -7.068 -15.661 1.00 0.00 C ATOM 1782 OE1 GLN A 103 2.026 -8.016 -16.265 1.00 0.00 O ATOM 1783 NE2 GLN A 103 1.026 -6.077 -16.316 1.00 0.00 N ATOM 0 H GLN A 103 0.094 -10.176 -12.415 1.00 0.00 H new ATOM 0 HA GLN A 103 -0.851 -7.583 -13.202 1.00 0.00 H new ATOM 0 HB2 GLN A 103 1.504 -8.487 -12.543 1.00 0.00 H new ATOM 0 HB3 GLN A 103 1.595 -9.186 -14.147 1.00 0.00 H new ATOM 0 HG2 GLN A 103 0.954 -6.231 -13.763 1.00 0.00 H new ATOM 0 HG3 GLN A 103 2.612 -6.795 -13.791 1.00 0.00 H new ATOM 0 HE21 GLN A 103 0.638 -5.282 -15.809 1.00 0.00 H new ATOM 0 HE22 GLN A 103 0.994 -6.097 -17.335 1.00 0.00 H new ATOM 1792 N ARG A 104 -0.601 -9.748 -15.667 1.00 0.00 N ATOM 1793 CA ARG A 104 -1.052 -9.963 -17.076 1.00 0.00 C ATOM 1794 C ARG A 104 -2.554 -9.704 -17.191 1.00 0.00 C ATOM 1795 O ARG A 104 -2.998 -8.878 -17.965 1.00 0.00 O ATOM 1796 CB ARG A 104 -0.768 -11.439 -17.356 1.00 0.00 C ATOM 1797 CG ARG A 104 0.733 -11.665 -17.537 1.00 0.00 C ATOM 1798 CD ARG A 104 0.986 -13.159 -17.757 1.00 0.00 C ATOM 1799 NE ARG A 104 2.255 -13.446 -17.028 1.00 0.00 N ATOM 1800 CZ ARG A 104 2.436 -14.593 -16.418 1.00 0.00 C ATOM 1801 NH1 ARG A 104 3.556 -14.813 -15.786 1.00 0.00 N ATOM 1802 NH2 ARG A 104 1.511 -15.522 -16.432 1.00 0.00 N ATOM 0 H ARG A 104 -0.099 -10.531 -15.249 1.00 0.00 H new ATOM 0 HA ARG A 104 -0.546 -9.297 -17.775 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -1.138 -12.050 -16.533 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -1.301 -11.755 -18.253 1.00 0.00 H new ATOM 0 HG2 ARG A 104 1.101 -11.091 -18.388 1.00 0.00 H new ATOM 0 HG3 ARG A 104 1.276 -11.316 -16.658 1.00 0.00 H new ATOM 0 HD2 ARG A 104 0.163 -13.760 -17.369 1.00 0.00 H new ATOM 0 HD3 ARG A 104 1.079 -13.392 -18.818 1.00 0.00 H new ATOM 0 HE ARG A 104 2.992 -12.741 -17.003 1.00 0.00 H new ATOM 0 HH11 ARG A 104 4.281 -14.096 -15.769 1.00 0.00 H new ATOM 0 HH12 ARG A 104 3.706 -15.702 -15.309 1.00 0.00 H new ATOM 0 HH21 ARG A 104 0.632 -15.359 -16.923 1.00 0.00 H new ATOM 0 HH22 ARG A 104 1.670 -16.408 -15.952 1.00 0.00 H new ATOM 1816 N GLN A 105 -3.335 -10.408 -16.418 1.00 0.00 N ATOM 1817 CA GLN A 105 -4.816 -10.223 -16.464 1.00 0.00 C ATOM 1818 C GLN A 105 -5.185 -8.748 -16.261 1.00 0.00 C ATOM 1819 O GLN A 105 -6.008 -8.203 -16.971 1.00 0.00 O ATOM 1820 CB GLN A 105 -5.337 -11.072 -15.298 1.00 0.00 C ATOM 1821 CG GLN A 105 -6.867 -11.068 -15.286 1.00 0.00 C ATOM 1822 CD GLN A 105 -7.370 -11.854 -14.071 1.00 0.00 C ATOM 1823 OE1 GLN A 105 -7.142 -13.042 -13.965 1.00 0.00 O ATOM 1824 NE2 GLN A 105 -8.051 -11.236 -13.144 1.00 0.00 N ATOM 0 H GLN A 105 -3.010 -11.108 -15.752 1.00 0.00 H new ATOM 0 HA GLN A 105 -5.243 -10.518 -17.422 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.969 -12.094 -15.390 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -4.957 -10.680 -14.355 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -7.238 -10.044 -15.249 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -7.250 -11.513 -16.204 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -8.243 -10.238 -13.232 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -8.391 -11.751 -12.332 1.00 0.00 H new ATOM 1833 N PHE A 106 -4.583 -8.104 -15.298 1.00 0.00 N ATOM 1834 CA PHE A 106 -4.896 -6.664 -15.037 1.00 0.00 C ATOM 1835 C PHE A 106 -4.317 -5.758 -16.131 1.00 0.00 C ATOM 1836 O PHE A 106 -4.835 -4.692 -16.398 1.00 0.00 O ATOM 1837 CB PHE A 106 -4.231 -6.351 -13.694 1.00 0.00 C ATOM 1838 CG PHE A 106 -5.070 -6.857 -12.534 1.00 0.00 C ATOM 1839 CD1 PHE A 106 -6.067 -7.827 -12.729 1.00 0.00 C ATOM 1840 CD2 PHE A 106 -4.835 -6.350 -11.249 1.00 0.00 C ATOM 1841 CE1 PHE A 106 -6.824 -8.282 -11.641 1.00 0.00 C ATOM 1842 CE2 PHE A 106 -5.593 -6.806 -10.163 1.00 0.00 C ATOM 1843 CZ PHE A 106 -6.586 -7.772 -10.359 1.00 0.00 C ATOM 0 H PHE A 106 -3.885 -8.512 -14.677 1.00 0.00 H new ATOM 0 HA PHE A 106 -5.972 -6.488 -15.026 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -3.243 -6.810 -13.659 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -4.086 -5.275 -13.599 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -6.250 -8.222 -13.717 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -4.068 -5.606 -11.096 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -7.592 -9.027 -11.792 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -5.411 -6.412 -9.174 1.00 0.00 H new ATOM 0 HZ PHE A 106 -7.169 -8.124 -9.521 1.00 0.00 H new ATOM 1853 N ASP A 107 -3.233 -6.157 -16.748 1.00 0.00 N ATOM 1854 CA ASP A 107 -2.606 -5.300 -17.805 1.00 0.00 C ATOM 1855 C ASP A 107 -2.217 -3.941 -17.213 1.00 0.00 C ATOM 1856 O ASP A 107 -2.506 -2.902 -17.775 1.00 0.00 O ATOM 1857 CB ASP A 107 -3.670 -5.128 -18.895 1.00 0.00 C ATOM 1858 CG ASP A 107 -3.030 -4.511 -20.141 1.00 0.00 C ATOM 1859 OD1 ASP A 107 -2.104 -5.107 -20.665 1.00 0.00 O ATOM 1860 OD2 ASP A 107 -3.478 -3.452 -20.549 1.00 0.00 O ATOM 0 H ASP A 107 -2.754 -7.039 -16.567 1.00 0.00 H new ATOM 0 HA ASP A 107 -1.699 -5.751 -18.207 1.00 0.00 H new ATOM 0 HB2 ASP A 107 -4.113 -6.093 -19.141 1.00 0.00 H new ATOM 0 HB3 ASP A 107 -4.476 -4.490 -18.533 1.00 0.00 H new ATOM 1865 N VAL A 108 -1.561 -3.946 -16.082 1.00 0.00 N ATOM 1866 CA VAL A 108 -1.147 -2.659 -15.442 1.00 0.00 C ATOM 1867 C VAL A 108 0.380 -2.538 -15.434 1.00 0.00 C ATOM 1868 O VAL A 108 1.090 -3.524 -15.476 1.00 0.00 O ATOM 1869 CB VAL A 108 -1.668 -2.731 -14.000 1.00 0.00 C ATOM 1870 CG1 VAL A 108 -3.193 -2.832 -14.002 1.00 0.00 C ATOM 1871 CG2 VAL A 108 -1.074 -3.957 -13.293 1.00 0.00 C ATOM 0 H VAL A 108 -1.293 -4.787 -15.572 1.00 0.00 H new ATOM 0 HA VAL A 108 -1.543 -1.797 -15.980 1.00 0.00 H new ATOM 0 HB VAL A 108 -1.368 -1.827 -13.469 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -3.556 -2.883 -12.975 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -3.615 -1.955 -14.493 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -3.497 -3.730 -14.539 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -1.447 -4.003 -12.270 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -1.365 -4.862 -13.827 1.00 0.00 H new ATOM 0 HG23 VAL A 108 0.013 -3.878 -13.280 1.00 0.00 H new ATOM 1881 N ASP A 109 0.887 -1.335 -15.370 1.00 0.00 N ATOM 1882 CA ASP A 109 2.366 -1.151 -15.341 1.00 0.00 C ATOM 1883 C ASP A 109 2.872 -1.378 -13.914 1.00 0.00 C ATOM 1884 O ASP A 109 3.971 -1.849 -13.696 1.00 0.00 O ATOM 1885 CB ASP A 109 2.608 0.298 -15.777 1.00 0.00 C ATOM 1886 CG ASP A 109 1.889 0.571 -17.101 1.00 0.00 C ATOM 1887 OD1 ASP A 109 2.074 -0.204 -18.025 1.00 0.00 O ATOM 1888 OD2 ASP A 109 1.161 1.548 -17.166 1.00 0.00 O ATOM 0 H ASP A 109 0.341 -0.474 -15.337 1.00 0.00 H new ATOM 0 HA ASP A 109 2.889 -1.851 -15.993 1.00 0.00 H new ATOM 0 HB2 ASP A 109 2.248 0.983 -15.009 1.00 0.00 H new ATOM 0 HB3 ASP A 109 3.677 0.479 -15.889 1.00 0.00 H new ATOM 1893 N ILE A 110 2.062 -1.044 -12.941 1.00 0.00 N ATOM 1894 CA ILE A 110 2.465 -1.237 -11.515 1.00 0.00 C ATOM 1895 C ILE A 110 1.367 -1.990 -10.757 1.00 0.00 C ATOM 1896 O ILE A 110 0.192 -1.754 -10.959 1.00 0.00 O ATOM 1897 CB ILE A 110 2.637 0.174 -10.947 1.00 0.00 C ATOM 1898 CG1 ILE A 110 3.704 0.922 -11.753 1.00 0.00 C ATOM 1899 CG2 ILE A 110 3.070 0.083 -9.482 1.00 0.00 C ATOM 1900 CD1 ILE A 110 3.866 2.344 -11.206 1.00 0.00 C ATOM 0 H ILE A 110 1.133 -0.644 -13.074 1.00 0.00 H new ATOM 0 HA ILE A 110 3.380 -1.823 -11.422 1.00 0.00 H new ATOM 0 HB ILE A 110 1.691 0.712 -11.013 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.654 0.391 -11.697 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.420 0.957 -12.805 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.193 1.087 -9.076 1.00 0.00 H new ATOM 0 HG22 ILE A 110 2.310 -0.449 -8.910 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.016 -0.454 -9.415 1.00 0.00 H new ATOM 0 HD11 ILE A 110 4.626 2.871 -11.783 1.00 0.00 H new ATOM 0 HD12 ILE A 110 2.917 2.875 -11.285 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.170 2.299 -10.160 1.00 0.00 H new ATOM 1912 N LEU A 111 1.737 -2.892 -9.886 1.00 0.00 N ATOM 1913 CA LEU A 111 0.707 -3.649 -9.117 1.00 0.00 C ATOM 1914 C LEU A 111 0.903 -3.416 -7.615 1.00 0.00 C ATOM 1915 O LEU A 111 1.963 -3.668 -7.074 1.00 0.00 O ATOM 1916 CB LEU A 111 0.949 -5.116 -9.474 1.00 0.00 C ATOM 1917 CG LEU A 111 -0.351 -5.905 -9.307 1.00 0.00 C ATOM 1918 CD1 LEU A 111 -0.250 -7.229 -10.069 1.00 0.00 C ATOM 1919 CD2 LEU A 111 -0.592 -6.185 -7.822 1.00 0.00 C ATOM 0 H LEU A 111 2.705 -3.136 -9.675 1.00 0.00 H new ATOM 0 HA LEU A 111 -0.309 -3.337 -9.357 1.00 0.00 H new ATOM 0 HB2 LEU A 111 1.306 -5.197 -10.501 1.00 0.00 H new ATOM 0 HB3 LEU A 111 1.725 -5.534 -8.833 1.00 0.00 H new ATOM 0 HG LEU A 111 -1.182 -5.322 -9.705 1.00 0.00 H new ATOM 0 HD11 LEU A 111 -1.177 -7.790 -9.949 1.00 0.00 H new ATOM 0 HD12 LEU A 111 -0.082 -7.028 -11.127 1.00 0.00 H new ATOM 0 HD13 LEU A 111 0.581 -7.813 -9.674 1.00 0.00 H new ATOM 0 HD21 LEU A 111 -1.518 -6.747 -7.703 1.00 0.00 H new ATOM 0 HD22 LEU A 111 0.239 -6.766 -7.422 1.00 0.00 H new ATOM 0 HD23 LEU A 111 -0.668 -5.241 -7.282 1.00 0.00 H new ATOM 1931 N ILE A 112 -0.107 -2.939 -6.935 1.00 0.00 N ATOM 1932 CA ILE A 112 0.031 -2.691 -5.467 1.00 0.00 C ATOM 1933 C ILE A 112 -0.729 -3.762 -4.681 1.00 0.00 C ATOM 1934 O ILE A 112 -1.873 -4.059 -4.967 1.00 0.00 O ATOM 1935 CB ILE A 112 -0.600 -1.314 -5.224 1.00 0.00 C ATOM 1936 CG1 ILE A 112 -0.018 -0.283 -6.200 1.00 0.00 C ATOM 1937 CG2 ILE A 112 -0.312 -0.868 -3.786 1.00 0.00 C ATOM 1938 CD1 ILE A 112 1.498 -0.188 -6.017 1.00 0.00 C ATOM 0 H ILE A 112 -1.019 -2.711 -7.330 1.00 0.00 H new ATOM 0 HA ILE A 112 1.072 -2.724 -5.145 1.00 0.00 H new ATOM 0 HB ILE A 112 -1.676 -1.386 -5.382 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -0.252 -0.568 -7.226 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -0.475 0.691 -6.028 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -0.760 0.110 -3.612 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -0.737 -1.591 -3.089 1.00 0.00 H new ATOM 0 HG23 ILE A 112 0.765 -0.806 -3.633 1.00 0.00 H new ATOM 0 HD11 ILE A 112 1.903 0.546 -6.714 1.00 0.00 H new ATOM 0 HD12 ILE A 112 1.723 0.119 -4.995 1.00 0.00 H new ATOM 0 HD13 ILE A 112 1.950 -1.161 -6.212 1.00 0.00 H new ATOM 1950 N SER A 113 -0.102 -4.345 -3.695 1.00 0.00 N ATOM 1951 CA SER A 113 -0.786 -5.397 -2.889 1.00 0.00 C ATOM 1952 C SER A 113 -0.122 -5.526 -1.514 1.00 0.00 C ATOM 1953 O SER A 113 1.002 -5.109 -1.319 1.00 0.00 O ATOM 1954 CB SER A 113 -0.619 -6.683 -3.697 1.00 0.00 C ATOM 1955 OG SER A 113 0.763 -7.002 -3.790 1.00 0.00 O ATOM 0 H SER A 113 0.856 -4.138 -3.412 1.00 0.00 H new ATOM 0 HA SER A 113 -1.836 -5.166 -2.709 1.00 0.00 H new ATOM 0 HB2 SER A 113 -1.161 -7.499 -3.220 1.00 0.00 H new ATOM 0 HB3 SER A 113 -1.043 -6.558 -4.693 1.00 0.00 H new ATOM 0 HG SER A 113 0.874 -7.828 -4.306 1.00 0.00 H new ATOM 1961 N GLY A 114 -0.808 -6.102 -0.560 1.00 0.00 N ATOM 1962 CA GLY A 114 -0.212 -6.256 0.800 1.00 0.00 C ATOM 1963 C GLY A 114 -0.516 -7.656 1.347 1.00 0.00 C ATOM 1964 O GLY A 114 -0.141 -8.650 0.759 1.00 0.00 O ATOM 0 H GLY A 114 -1.753 -6.471 -0.664 1.00 0.00 H new ATOM 0 HA2 GLY A 114 0.866 -6.100 0.754 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.615 -5.498 1.471 1.00 0.00 H new ATOM 1968 N HIS A 115 -1.188 -7.726 2.475 1.00 0.00 N ATOM 1969 CA HIS A 115 -1.543 -9.045 3.115 1.00 0.00 C ATOM 1970 C HIS A 115 -0.325 -9.690 3.800 1.00 0.00 C ATOM 1971 O HIS A 115 -0.461 -10.347 4.813 1.00 0.00 O ATOM 1972 CB HIS A 115 -2.080 -9.949 1.991 1.00 0.00 C ATOM 1973 CG HIS A 115 -2.607 -11.233 2.577 1.00 0.00 C ATOM 1974 ND1 HIS A 115 -3.456 -11.257 3.674 1.00 0.00 N ATOM 1975 CD2 HIS A 115 -2.420 -12.547 2.220 1.00 0.00 C ATOM 1976 CE1 HIS A 115 -3.744 -12.546 3.936 1.00 0.00 C ATOM 1977 NE2 HIS A 115 -3.138 -13.373 3.080 1.00 0.00 N ATOM 0 H HIS A 115 -1.513 -6.909 2.992 1.00 0.00 H new ATOM 0 HA HIS A 115 -2.289 -8.900 3.896 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.872 -9.435 1.446 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -1.287 -10.164 1.275 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -1.809 -12.887 1.397 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -4.387 -12.872 4.740 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -3.190 -14.391 3.061 1.00 0.00 H new ATOM 1985 N THR A 116 0.857 -9.522 3.263 1.00 0.00 N ATOM 1986 CA THR A 116 2.063 -10.142 3.898 1.00 0.00 C ATOM 1987 C THR A 116 2.676 -9.218 4.960 1.00 0.00 C ATOM 1988 O THR A 116 3.559 -9.615 5.696 1.00 0.00 O ATOM 1989 CB THR A 116 3.052 -10.351 2.750 1.00 0.00 C ATOM 1990 OG1 THR A 116 3.403 -9.090 2.197 1.00 0.00 O ATOM 1991 CG2 THR A 116 2.415 -11.225 1.669 1.00 0.00 C ATOM 0 H THR A 116 1.040 -8.985 2.416 1.00 0.00 H new ATOM 0 HA THR A 116 1.809 -11.071 4.408 1.00 0.00 H new ATOM 0 HB THR A 116 3.946 -10.847 3.129 1.00 0.00 H new ATOM 0 HG1 THR A 116 4.038 -9.220 1.462 1.00 0.00 H new ATOM 0 HG21 THR A 116 3.124 -11.370 0.854 1.00 0.00 H new ATOM 0 HG22 THR A 116 2.147 -12.192 2.094 1.00 0.00 H new ATOM 0 HG23 THR A 116 1.519 -10.736 1.287 1.00 0.00 H new ATOM 1999 N HIS A 117 2.229 -7.992 5.043 1.00 0.00 N ATOM 2000 CA HIS A 117 2.797 -7.046 6.056 1.00 0.00 C ATOM 2001 C HIS A 117 4.319 -6.932 5.900 1.00 0.00 C ATOM 2002 O HIS A 117 5.023 -6.588 6.829 1.00 0.00 O ATOM 2003 CB HIS A 117 2.432 -7.638 7.419 1.00 0.00 C ATOM 2004 CG HIS A 117 0.937 -7.625 7.583 1.00 0.00 C ATOM 2005 ND1 HIS A 117 0.327 -7.791 8.817 1.00 0.00 N ATOM 2006 CD2 HIS A 117 -0.084 -7.464 6.679 1.00 0.00 C ATOM 2007 CE1 HIS A 117 -1.003 -7.726 8.622 1.00 0.00 C ATOM 2008 NE2 HIS A 117 -1.307 -7.529 7.336 1.00 0.00 N ATOM 0 H HIS A 117 1.494 -7.602 4.453 1.00 0.00 H new ATOM 0 HA HIS A 117 2.398 -6.039 5.936 1.00 0.00 H new ATOM 0 HB2 HIS A 117 2.809 -8.658 7.498 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.902 -7.062 8.216 1.00 0.00 H new ATOM 0 HD1 HIS A 117 0.800 -7.936 9.709 1.00 0.00 H new ATOM 0 HD2 HIS A 117 0.044 -7.310 5.618 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.736 -7.822 9.410 1.00 0.00 H new ATOM 2016 N LYS A 118 4.823 -7.196 4.724 1.00 0.00 N ATOM 2017 CA LYS A 118 6.292 -7.081 4.486 1.00 0.00 C ATOM 2018 C LYS A 118 6.541 -6.117 3.326 1.00 0.00 C ATOM 2019 O LYS A 118 6.180 -6.394 2.199 1.00 0.00 O ATOM 2020 CB LYS A 118 6.767 -8.487 4.109 1.00 0.00 C ATOM 2021 CG LYS A 118 6.990 -9.328 5.371 1.00 0.00 C ATOM 2022 CD LYS A 118 8.041 -10.415 5.093 1.00 0.00 C ATOM 2023 CE LYS A 118 7.641 -11.244 3.862 1.00 0.00 C ATOM 2024 NZ LYS A 118 8.842 -12.069 3.531 1.00 0.00 N ATOM 0 H LYS A 118 4.277 -7.488 3.913 1.00 0.00 H new ATOM 0 HA LYS A 118 6.821 -6.704 5.361 1.00 0.00 H new ATOM 0 HB2 LYS A 118 6.028 -8.969 3.468 1.00 0.00 H new ATOM 0 HB3 LYS A 118 7.693 -8.425 3.537 1.00 0.00 H new ATOM 0 HG2 LYS A 118 7.321 -8.690 6.190 1.00 0.00 H new ATOM 0 HG3 LYS A 118 6.052 -9.787 5.684 1.00 0.00 H new ATOM 0 HD2 LYS A 118 9.015 -9.954 4.928 1.00 0.00 H new ATOM 0 HD3 LYS A 118 8.139 -11.066 5.962 1.00 0.00 H new ATOM 0 HE2 LYS A 118 6.778 -11.875 4.077 1.00 0.00 H new ATOM 0 HE3 LYS A 118 7.365 -10.600 3.027 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 8.639 -12.660 2.700 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 9.646 -11.443 3.323 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 9.078 -12.679 4.340 1.00 0.00 H new ATOM 2038 N PHE A 119 7.154 -4.990 3.580 1.00 0.00 N ATOM 2039 CA PHE A 119 7.410 -4.026 2.470 1.00 0.00 C ATOM 2040 C PHE A 119 8.164 -4.718 1.330 1.00 0.00 C ATOM 2041 O PHE A 119 9.082 -5.483 1.551 1.00 0.00 O ATOM 2042 CB PHE A 119 8.264 -2.909 3.079 1.00 0.00 C ATOM 2043 CG PHE A 119 8.888 -2.099 1.966 1.00 0.00 C ATOM 2044 CD1 PHE A 119 10.243 -2.266 1.658 1.00 0.00 C ATOM 2045 CD2 PHE A 119 8.108 -1.200 1.228 1.00 0.00 C ATOM 2046 CE1 PHE A 119 10.821 -1.535 0.615 1.00 0.00 C ATOM 2047 CE2 PHE A 119 8.686 -0.464 0.185 1.00 0.00 C ATOM 2048 CZ PHE A 119 10.043 -0.632 -0.122 1.00 0.00 C ATOM 0 H PHE A 119 7.486 -4.698 4.499 1.00 0.00 H new ATOM 0 HA PHE A 119 6.482 -3.636 2.050 1.00 0.00 H new ATOM 0 HB2 PHE A 119 7.649 -2.268 3.711 1.00 0.00 H new ATOM 0 HB3 PHE A 119 9.040 -3.334 3.715 1.00 0.00 H new ATOM 0 HD1 PHE A 119 10.843 -2.961 2.227 1.00 0.00 H new ATOM 0 HD2 PHE A 119 7.061 -1.074 1.463 1.00 0.00 H new ATOM 0 HE1 PHE A 119 11.866 -1.666 0.378 1.00 0.00 H new ATOM 0 HE2 PHE A 119 8.086 0.232 -0.382 1.00 0.00 H new ATOM 0 HZ PHE A 119 10.489 -0.066 -0.926 1.00 0.00 H new ATOM 2058 N GLU A 120 7.780 -4.446 0.112 1.00 0.00 N ATOM 2059 CA GLU A 120 8.470 -5.079 -1.046 1.00 0.00 C ATOM 2060 C GLU A 120 8.382 -4.173 -2.278 1.00 0.00 C ATOM 2061 O GLU A 120 7.308 -3.817 -2.725 1.00 0.00 O ATOM 2062 CB GLU A 120 7.724 -6.394 -1.282 1.00 0.00 C ATOM 2063 CG GLU A 120 8.620 -7.567 -0.882 1.00 0.00 C ATOM 2064 CD GLU A 120 8.015 -8.875 -1.394 1.00 0.00 C ATOM 2065 OE1 GLU A 120 7.033 -9.315 -0.819 1.00 0.00 O ATOM 2066 OE2 GLU A 120 8.543 -9.413 -2.352 1.00 0.00 O ATOM 0 H GLU A 120 7.018 -3.813 -0.130 1.00 0.00 H new ATOM 0 HA GLU A 120 9.530 -5.244 -0.856 1.00 0.00 H new ATOM 0 HB2 GLU A 120 6.803 -6.411 -0.700 1.00 0.00 H new ATOM 0 HB3 GLU A 120 7.440 -6.480 -2.331 1.00 0.00 H new ATOM 0 HG2 GLU A 120 9.620 -7.431 -1.295 1.00 0.00 H new ATOM 0 HG3 GLU A 120 8.725 -7.604 0.202 1.00 0.00 H new ATOM 2073 N ALA A 121 9.507 -3.800 -2.827 1.00 0.00 N ATOM 2074 CA ALA A 121 9.503 -2.919 -4.032 1.00 0.00 C ATOM 2075 C ALA A 121 10.544 -3.414 -5.044 1.00 0.00 C ATOM 2076 O ALA A 121 11.719 -3.125 -4.926 1.00 0.00 O ATOM 2077 CB ALA A 121 9.875 -1.531 -3.505 1.00 0.00 C ATOM 0 H ALA A 121 10.432 -4.068 -2.492 1.00 0.00 H new ATOM 0 HA ALA A 121 8.541 -2.913 -4.544 1.00 0.00 H new ATOM 0 HB1 ALA A 121 9.894 -0.821 -4.332 1.00 0.00 H new ATOM 0 HB2 ALA A 121 9.137 -1.211 -2.769 1.00 0.00 H new ATOM 0 HB3 ALA A 121 10.859 -1.571 -3.038 1.00 0.00 H new ATOM 2083 N PHE A 122 10.124 -4.167 -6.030 1.00 0.00 N ATOM 2084 CA PHE A 122 11.096 -4.688 -7.038 1.00 0.00 C ATOM 2085 C PHE A 122 10.494 -4.659 -8.453 1.00 0.00 C ATOM 2086 O PHE A 122 9.307 -4.470 -8.630 1.00 0.00 O ATOM 2087 CB PHE A 122 11.379 -6.130 -6.602 1.00 0.00 C ATOM 2088 CG PHE A 122 10.113 -6.950 -6.703 1.00 0.00 C ATOM 2089 CD1 PHE A 122 9.228 -7.014 -5.619 1.00 0.00 C ATOM 2090 CD2 PHE A 122 9.823 -7.641 -7.886 1.00 0.00 C ATOM 2091 CE1 PHE A 122 8.052 -7.770 -5.720 1.00 0.00 C ATOM 2092 CE2 PHE A 122 8.648 -8.396 -7.986 1.00 0.00 C ATOM 2093 CZ PHE A 122 7.763 -8.461 -6.902 1.00 0.00 C ATOM 0 H PHE A 122 9.153 -4.442 -6.180 1.00 0.00 H new ATOM 0 HA PHE A 122 12.001 -4.083 -7.079 1.00 0.00 H new ATOM 0 HB2 PHE A 122 12.156 -6.564 -7.231 1.00 0.00 H new ATOM 0 HB3 PHE A 122 11.752 -6.144 -5.578 1.00 0.00 H new ATOM 0 HD1 PHE A 122 9.452 -6.481 -4.706 1.00 0.00 H new ATOM 0 HD2 PHE A 122 10.506 -7.592 -8.721 1.00 0.00 H new ATOM 0 HE1 PHE A 122 7.369 -7.819 -4.885 1.00 0.00 H new ATOM 0 HE2 PHE A 122 8.424 -8.928 -8.899 1.00 0.00 H new ATOM 0 HZ PHE A 122 6.857 -9.045 -6.979 1.00 0.00 H new ATOM 2103 N GLU A 123 11.314 -4.850 -9.456 1.00 0.00 N ATOM 2104 CA GLU A 123 10.814 -4.845 -10.865 1.00 0.00 C ATOM 2105 C GLU A 123 10.876 -6.260 -11.458 1.00 0.00 C ATOM 2106 O GLU A 123 11.767 -7.027 -11.153 1.00 0.00 O ATOM 2107 CB GLU A 123 11.762 -3.898 -11.612 1.00 0.00 C ATOM 2108 CG GLU A 123 11.439 -3.907 -13.111 1.00 0.00 C ATOM 2109 CD GLU A 123 12.292 -2.857 -13.825 1.00 0.00 C ATOM 2110 OE1 GLU A 123 13.443 -2.700 -13.452 1.00 0.00 O ATOM 2111 OE2 GLU A 123 11.778 -2.223 -14.732 1.00 0.00 O ATOM 0 H GLU A 123 12.317 -5.010 -9.358 1.00 0.00 H new ATOM 0 HA GLU A 123 9.775 -4.523 -10.938 1.00 0.00 H new ATOM 0 HB2 GLU A 123 11.665 -2.887 -11.217 1.00 0.00 H new ATOM 0 HB3 GLU A 123 12.796 -4.205 -11.453 1.00 0.00 H new ATOM 0 HG2 GLU A 123 11.634 -4.894 -13.529 1.00 0.00 H new ATOM 0 HG3 GLU A 123 10.381 -3.698 -13.267 1.00 0.00 H new ATOM 2118 N HIS A 124 9.937 -6.610 -12.300 1.00 0.00 N ATOM 2119 CA HIS A 124 9.952 -7.976 -12.908 1.00 0.00 C ATOM 2120 C HIS A 124 9.397 -7.946 -14.339 1.00 0.00 C ATOM 2121 O HIS A 124 8.244 -7.631 -14.565 1.00 0.00 O ATOM 2122 CB HIS A 124 9.064 -8.828 -11.996 1.00 0.00 C ATOM 2123 CG HIS A 124 8.812 -10.167 -12.636 1.00 0.00 C ATOM 2124 ND1 HIS A 124 9.819 -11.101 -12.826 1.00 0.00 N ATOM 2125 CD2 HIS A 124 7.671 -10.737 -13.144 1.00 0.00 C ATOM 2126 CE1 HIS A 124 9.268 -12.174 -13.425 1.00 0.00 C ATOM 2127 NE2 HIS A 124 7.961 -12.004 -13.642 1.00 0.00 N ATOM 0 H HIS A 124 9.164 -6.012 -12.592 1.00 0.00 H new ATOM 0 HA HIS A 124 10.963 -8.377 -12.982 1.00 0.00 H new ATOM 0 HB2 HIS A 124 9.545 -8.962 -11.027 1.00 0.00 H new ATOM 0 HB3 HIS A 124 8.118 -8.318 -11.814 1.00 0.00 H new ATOM 0 HD2 HIS A 124 6.696 -10.273 -13.155 1.00 0.00 H new ATOM 0 HE1 HIS A 124 9.816 -13.064 -13.697 1.00 0.00 H new ATOM 0 HE2 HIS A 124 7.315 -12.661 -14.079 1.00 0.00 H new ATOM 2135 N GLU A 125 10.213 -8.291 -15.300 1.00 0.00 N ATOM 2136 CA GLU A 125 9.756 -8.307 -16.723 1.00 0.00 C ATOM 2137 C GLU A 125 9.124 -6.967 -17.124 1.00 0.00 C ATOM 2138 O GLU A 125 7.992 -6.903 -17.560 1.00 0.00 O ATOM 2139 CB GLU A 125 8.736 -9.444 -16.808 1.00 0.00 C ATOM 2140 CG GLU A 125 9.478 -10.778 -16.937 1.00 0.00 C ATOM 2141 CD GLU A 125 8.492 -11.877 -17.336 1.00 0.00 C ATOM 2142 OE1 GLU A 125 7.714 -11.644 -18.246 1.00 0.00 O ATOM 2143 OE2 GLU A 125 8.531 -12.932 -16.726 1.00 0.00 O ATOM 0 H GLU A 125 11.185 -8.565 -15.160 1.00 0.00 H new ATOM 0 HA GLU A 125 10.590 -8.459 -17.408 1.00 0.00 H new ATOM 0 HB2 GLU A 125 8.105 -9.450 -15.919 1.00 0.00 H new ATOM 0 HB3 GLU A 125 8.079 -9.296 -17.665 1.00 0.00 H new ATOM 0 HG2 GLU A 125 10.268 -10.696 -17.684 1.00 0.00 H new ATOM 0 HG3 GLU A 125 9.958 -11.032 -15.992 1.00 0.00 H new ATOM 2150 N ASN A 126 9.876 -5.902 -16.998 1.00 0.00 N ATOM 2151 CA ASN A 126 9.382 -4.540 -17.389 1.00 0.00 C ATOM 2152 C ASN A 126 8.154 -4.108 -16.573 1.00 0.00 C ATOM 2153 O ASN A 126 7.483 -3.158 -16.925 1.00 0.00 O ATOM 2154 CB ASN A 126 9.026 -4.645 -18.877 1.00 0.00 C ATOM 2155 CG ASN A 126 10.271 -5.039 -19.678 1.00 0.00 C ATOM 2156 OD1 ASN A 126 11.121 -5.757 -19.191 1.00 0.00 O ATOM 2157 ND2 ASN A 126 10.418 -4.593 -20.896 1.00 0.00 N ATOM 0 H ASN A 126 10.829 -5.917 -16.634 1.00 0.00 H new ATOM 0 HA ASN A 126 10.144 -3.786 -17.195 1.00 0.00 H new ATOM 0 HB2 ASN A 126 8.239 -5.385 -19.021 1.00 0.00 H new ATOM 0 HB3 ASN A 126 8.637 -3.692 -19.236 1.00 0.00 H new ATOM 0 HD21 ASN A 126 11.245 -4.848 -21.436 1.00 0.00 H new ATOM 0 HD22 ASN A 126 9.706 -3.990 -21.308 1.00 0.00 H new ATOM 2164 N LYS A 127 7.866 -4.765 -15.483 1.00 0.00 N ATOM 2165 CA LYS A 127 6.691 -4.350 -14.656 1.00 0.00 C ATOM 2166 C LYS A 127 7.140 -4.059 -13.223 1.00 0.00 C ATOM 2167 O LYS A 127 8.150 -4.561 -12.769 1.00 0.00 O ATOM 2168 CB LYS A 127 5.718 -5.530 -14.693 1.00 0.00 C ATOM 2169 CG LYS A 127 4.463 -5.126 -15.473 1.00 0.00 C ATOM 2170 CD LYS A 127 4.821 -4.935 -16.948 1.00 0.00 C ATOM 2171 CE LYS A 127 3.552 -4.636 -17.752 1.00 0.00 C ATOM 2172 NZ LYS A 127 4.016 -4.476 -19.161 1.00 0.00 N ATOM 0 H LYS A 127 8.388 -5.566 -15.129 1.00 0.00 H new ATOM 0 HA LYS A 127 6.222 -3.442 -15.036 1.00 0.00 H new ATOM 0 HB2 LYS A 127 6.191 -6.392 -15.164 1.00 0.00 H new ATOM 0 HB3 LYS A 127 5.450 -5.827 -13.679 1.00 0.00 H new ATOM 0 HG2 LYS A 127 3.695 -5.893 -15.370 1.00 0.00 H new ATOM 0 HG3 LYS A 127 4.049 -4.204 -15.065 1.00 0.00 H new ATOM 0 HD2 LYS A 127 5.533 -4.117 -17.056 1.00 0.00 H new ATOM 0 HD3 LYS A 127 5.305 -5.832 -17.334 1.00 0.00 H new ATOM 0 HE2 LYS A 127 2.829 -5.447 -17.664 1.00 0.00 H new ATOM 0 HE3 LYS A 127 3.061 -3.731 -17.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 127 3.201 -4.269 -19.773 1.00 0.00 H new ATOM 0 HZ2 LYS A 127 4.698 -3.693 -19.215 1.00 0.00 H new ATOM 0 HZ3 LYS A 127 4.473 -5.355 -19.478 1.00 0.00 H new ATOM 2186 N PHE A 128 6.413 -3.238 -12.515 1.00 0.00 N ATOM 2187 CA PHE A 128 6.817 -2.904 -11.120 1.00 0.00 C ATOM 2188 C PHE A 128 5.811 -3.452 -10.106 1.00 0.00 C ATOM 2189 O PHE A 128 4.614 -3.413 -10.312 1.00 0.00 O ATOM 2190 CB PHE A 128 6.838 -1.377 -11.074 1.00 0.00 C ATOM 2191 CG PHE A 128 7.670 -0.905 -9.902 1.00 0.00 C ATOM 2192 CD1 PHE A 128 7.167 0.080 -9.043 1.00 0.00 C ATOM 2193 CD2 PHE A 128 8.945 -1.445 -9.678 1.00 0.00 C ATOM 2194 CE1 PHE A 128 7.938 0.527 -7.963 1.00 0.00 C ATOM 2195 CE2 PHE A 128 9.714 -0.999 -8.596 1.00 0.00 C ATOM 2196 CZ PHE A 128 9.211 -0.012 -7.739 1.00 0.00 C ATOM 0 H PHE A 128 5.559 -2.785 -12.841 1.00 0.00 H new ATOM 0 HA PHE A 128 7.781 -3.344 -10.864 1.00 0.00 H new ATOM 0 HB2 PHE A 128 7.248 -0.983 -12.004 1.00 0.00 H new ATOM 0 HB3 PHE A 128 5.821 -0.994 -10.986 1.00 0.00 H new ATOM 0 HD1 PHE A 128 6.185 0.495 -9.214 1.00 0.00 H new ATOM 0 HD2 PHE A 128 9.334 -2.205 -10.340 1.00 0.00 H new ATOM 0 HE1 PHE A 128 7.551 1.288 -7.302 1.00 0.00 H new ATOM 0 HE2 PHE A 128 10.695 -1.416 -8.422 1.00 0.00 H new ATOM 0 HZ PHE A 128 9.805 0.333 -6.906 1.00 0.00 H new ATOM 2206 N TYR A 129 6.301 -3.945 -9.003 1.00 0.00 N ATOM 2207 CA TYR A 129 5.402 -4.480 -7.942 1.00 0.00 C ATOM 2208 C TYR A 129 5.703 -3.753 -6.630 1.00 0.00 C ATOM 2209 O TYR A 129 6.849 -3.561 -6.272 1.00 0.00 O ATOM 2210 CB TYR A 129 5.745 -5.967 -7.845 1.00 0.00 C ATOM 2211 CG TYR A 129 5.297 -6.667 -9.108 1.00 0.00 C ATOM 2212 CD1 TYR A 129 4.009 -7.212 -9.188 1.00 0.00 C ATOM 2213 CD2 TYR A 129 6.169 -6.770 -10.200 1.00 0.00 C ATOM 2214 CE1 TYR A 129 3.593 -7.860 -10.359 1.00 0.00 C ATOM 2215 CE2 TYR A 129 5.752 -7.418 -11.371 1.00 0.00 C ATOM 2216 CZ TYR A 129 4.464 -7.963 -11.451 1.00 0.00 C ATOM 2217 OH TYR A 129 4.051 -8.601 -12.606 1.00 0.00 O ATOM 0 H TYR A 129 7.297 -4.001 -8.789 1.00 0.00 H new ATOM 0 HA TYR A 129 4.343 -4.337 -8.158 1.00 0.00 H new ATOM 0 HB2 TYR A 129 6.818 -6.096 -7.705 1.00 0.00 H new ATOM 0 HB3 TYR A 129 5.255 -6.409 -6.977 1.00 0.00 H new ATOM 0 HD1 TYR A 129 3.336 -7.133 -8.347 1.00 0.00 H new ATOM 0 HD2 TYR A 129 7.162 -6.350 -10.139 1.00 0.00 H new ATOM 0 HE1 TYR A 129 2.600 -8.280 -10.419 1.00 0.00 H new ATOM 0 HE2 TYR A 129 6.424 -7.497 -12.212 1.00 0.00 H new ATOM 0 HH TYR A 129 4.775 -8.584 -13.266 1.00 0.00 H new ATOM 2227 N ILE A 130 4.695 -3.323 -5.921 1.00 0.00 N ATOM 2228 CA ILE A 130 4.949 -2.586 -4.648 1.00 0.00 C ATOM 2229 C ILE A 130 4.058 -3.089 -3.509 1.00 0.00 C ATOM 2230 O ILE A 130 2.866 -3.268 -3.662 1.00 0.00 O ATOM 2231 CB ILE A 130 4.628 -1.125 -4.972 1.00 0.00 C ATOM 2232 CG1 ILE A 130 5.772 -0.517 -5.793 1.00 0.00 C ATOM 2233 CG2 ILE A 130 4.433 -0.325 -3.677 1.00 0.00 C ATOM 2234 CD1 ILE A 130 7.053 -0.460 -4.953 1.00 0.00 C ATOM 0 H ILE A 130 3.713 -3.448 -6.165 1.00 0.00 H new ATOM 0 HA ILE A 130 5.974 -2.727 -4.306 1.00 0.00 H new ATOM 0 HB ILE A 130 3.706 -1.084 -5.551 1.00 0.00 H new ATOM 0 HG12 ILE A 130 5.943 -1.113 -6.690 1.00 0.00 H new ATOM 0 HG13 ILE A 130 5.500 0.485 -6.123 1.00 0.00 H new ATOM 0 HG21 ILE A 130 4.205 0.713 -3.921 1.00 0.00 H new ATOM 0 HG22 ILE A 130 3.609 -0.753 -3.106 1.00 0.00 H new ATOM 0 HG23 ILE A 130 5.346 -0.366 -3.083 1.00 0.00 H new ATOM 0 HD11 ILE A 130 7.858 -0.027 -5.546 1.00 0.00 H new ATOM 0 HD12 ILE A 130 6.882 0.155 -4.070 1.00 0.00 H new ATOM 0 HD13 ILE A 130 7.331 -1.468 -4.645 1.00 0.00 H new ATOM 2246 N ASN A 131 4.639 -3.265 -2.358 1.00 0.00 N ATOM 2247 CA ASN A 131 3.859 -3.699 -1.169 1.00 0.00 C ATOM 2248 C ASN A 131 4.220 -2.777 0.003 1.00 0.00 C ATOM 2249 O ASN A 131 5.324 -2.832 0.506 1.00 0.00 O ATOM 2250 CB ASN A 131 4.296 -5.136 -0.887 1.00 0.00 C ATOM 2251 CG ASN A 131 3.330 -5.767 0.116 1.00 0.00 C ATOM 2252 OD1 ASN A 131 2.867 -5.108 1.027 1.00 0.00 O ATOM 2253 ND2 ASN A 131 3.000 -7.022 -0.012 1.00 0.00 N ATOM 0 H ASN A 131 5.635 -3.125 -2.188 1.00 0.00 H new ATOM 0 HA ASN A 131 2.781 -3.650 -1.322 1.00 0.00 H new ATOM 0 HB2 ASN A 131 4.308 -5.713 -1.811 1.00 0.00 H new ATOM 0 HB3 ASN A 131 5.311 -5.149 -0.490 1.00 0.00 H new ATOM 0 HD21 ASN A 131 2.354 -7.450 0.652 1.00 0.00 H new ATOM 0 HD22 ASN A 131 3.388 -7.576 -0.776 1.00 0.00 H new ATOM 2260 N PRO A 132 3.294 -1.933 0.382 1.00 0.00 N ATOM 2261 CA PRO A 132 3.550 -0.969 1.487 1.00 0.00 C ATOM 2262 C PRO A 132 3.741 -1.688 2.826 1.00 0.00 C ATOM 2263 O PRO A 132 4.455 -1.219 3.691 1.00 0.00 O ATOM 2264 CB PRO A 132 2.293 -0.102 1.502 1.00 0.00 C ATOM 2265 CG PRO A 132 1.238 -0.957 0.880 1.00 0.00 C ATOM 2266 CD PRO A 132 1.934 -1.797 -0.155 1.00 0.00 C ATOM 0 HA PRO A 132 4.463 -0.393 1.338 1.00 0.00 H new ATOM 0 HB2 PRO A 132 2.022 0.186 2.518 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.440 0.819 0.938 1.00 0.00 H new ATOM 0 HG2 PRO A 132 0.754 -1.584 1.629 1.00 0.00 H new ATOM 0 HG3 PRO A 132 0.459 -0.345 0.425 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.451 -2.766 -0.278 1.00 0.00 H new ATOM 0 HD3 PRO A 132 1.933 -1.314 -1.132 1.00 0.00 H new ATOM 2274 N GLY A 133 3.114 -2.818 3.005 1.00 0.00 N ATOM 2275 CA GLY A 133 3.267 -3.557 4.292 1.00 0.00 C ATOM 2276 C GLY A 133 2.177 -3.118 5.275 1.00 0.00 C ATOM 2277 O GLY A 133 1.033 -2.936 4.906 1.00 0.00 O ATOM 0 H GLY A 133 2.504 -3.261 2.318 1.00 0.00 H new ATOM 0 HA2 GLY A 133 3.200 -4.631 4.116 1.00 0.00 H new ATOM 0 HA3 GLY A 133 4.252 -3.365 4.717 1.00 0.00 H new ATOM 2281 N SER A 134 2.522 -2.955 6.525 1.00 0.00 N ATOM 2282 CA SER A 134 1.505 -2.535 7.533 1.00 0.00 C ATOM 2283 C SER A 134 1.879 -1.180 8.140 1.00 0.00 C ATOM 2284 O SER A 134 2.842 -1.062 8.868 1.00 0.00 O ATOM 2285 CB SER A 134 1.544 -3.626 8.602 1.00 0.00 C ATOM 2286 OG SER A 134 0.620 -3.307 9.632 1.00 0.00 O ATOM 0 H SER A 134 3.464 -3.095 6.891 1.00 0.00 H new ATOM 0 HA SER A 134 0.514 -2.420 7.095 1.00 0.00 H new ATOM 0 HB2 SER A 134 1.296 -4.592 8.162 1.00 0.00 H new ATOM 0 HB3 SER A 134 2.550 -3.712 9.014 1.00 0.00 H new ATOM 0 HG SER A 134 -0.288 -3.295 9.264 1.00 0.00 H new ATOM 2292 N ALA A 135 1.117 -0.161 7.852 1.00 0.00 N ATOM 2293 CA ALA A 135 1.422 1.190 8.415 1.00 0.00 C ATOM 2294 C ALA A 135 1.428 1.142 9.947 1.00 0.00 C ATOM 2295 O ALA A 135 1.994 1.998 10.600 1.00 0.00 O ATOM 2296 CB ALA A 135 0.296 2.093 7.911 1.00 0.00 C ATOM 0 H ALA A 135 0.294 -0.203 7.250 1.00 0.00 H new ATOM 0 HA ALA A 135 2.404 1.551 8.108 1.00 0.00 H new ATOM 0 HB1 ALA A 135 0.448 3.106 8.283 1.00 0.00 H new ATOM 0 HB2 ALA A 135 0.297 2.102 6.821 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -0.661 1.715 8.269 1.00 0.00 H new ATOM 2302 N THR A 136 0.797 0.154 10.528 1.00 0.00 N ATOM 2303 CA THR A 136 0.767 0.057 12.019 1.00 0.00 C ATOM 2304 C THR A 136 1.545 -1.172 12.494 1.00 0.00 C ATOM 2305 O THR A 136 1.437 -1.577 13.636 1.00 0.00 O ATOM 2306 CB THR A 136 -0.713 -0.089 12.395 1.00 0.00 C ATOM 2307 OG1 THR A 136 -1.190 -1.356 11.959 1.00 0.00 O ATOM 2308 CG2 THR A 136 -1.539 1.022 11.741 1.00 0.00 C ATOM 0 H THR A 136 0.302 -0.589 10.035 1.00 0.00 H new ATOM 0 HA THR A 136 1.224 0.931 12.483 1.00 0.00 H new ATOM 0 HB THR A 136 -0.813 -0.012 13.478 1.00 0.00 H new ATOM 0 HG1 THR A 136 -2.165 -1.389 12.054 1.00 0.00 H new ATOM 0 HG21 THR A 136 -2.587 0.906 12.016 1.00 0.00 H new ATOM 0 HG22 THR A 136 -1.179 1.992 12.083 1.00 0.00 H new ATOM 0 HG23 THR A 136 -1.439 0.960 10.657 1.00 0.00 H new ATOM 2316 N GLY A 137 2.316 -1.784 11.632 1.00 0.00 N ATOM 2317 CA GLY A 137 3.081 -2.994 12.050 1.00 0.00 C ATOM 2318 C GLY A 137 2.103 -4.025 12.617 1.00 0.00 C ATOM 2319 O GLY A 137 2.400 -4.722 13.567 1.00 0.00 O ATOM 0 H GLY A 137 2.448 -1.499 10.662 1.00 0.00 H new ATOM 0 HA2 GLY A 137 3.619 -3.412 11.200 1.00 0.00 H new ATOM 0 HA3 GLY A 137 3.826 -2.729 12.800 1.00 0.00 H new ATOM 2323 N ALA A 138 0.929 -4.111 12.045 1.00 0.00 N ATOM 2324 CA ALA A 138 -0.090 -5.080 12.548 1.00 0.00 C ATOM 2325 C ALA A 138 0.515 -6.478 12.695 1.00 0.00 C ATOM 2326 O ALA A 138 1.392 -6.873 11.952 1.00 0.00 O ATOM 2327 CB ALA A 138 -1.199 -5.080 11.494 1.00 0.00 C ATOM 0 H ALA A 138 0.632 -3.549 11.248 1.00 0.00 H new ATOM 0 HA ALA A 138 -0.464 -4.800 13.533 1.00 0.00 H new ATOM 0 HB1 ALA A 138 -1.987 -5.771 11.795 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -1.613 -4.076 11.401 1.00 0.00 H new ATOM 0 HB3 ALA A 138 -0.789 -5.393 10.534 1.00 0.00 H new ATOM 2333 N TYR A 139 0.055 -7.216 13.665 1.00 0.00 N ATOM 2334 CA TYR A 139 0.592 -8.588 13.904 1.00 0.00 C ATOM 2335 C TYR A 139 0.279 -9.526 12.727 1.00 0.00 C ATOM 2336 O TYR A 139 -0.711 -9.379 12.038 1.00 0.00 O ATOM 2337 CB TYR A 139 -0.110 -9.045 15.193 1.00 0.00 C ATOM 2338 CG TYR A 139 -0.369 -10.534 15.168 1.00 0.00 C ATOM 2339 CD1 TYR A 139 -1.532 -11.029 14.563 1.00 0.00 C ATOM 2340 CD2 TYR A 139 0.545 -11.416 15.754 1.00 0.00 C ATOM 2341 CE1 TYR A 139 -1.781 -12.405 14.546 1.00 0.00 C ATOM 2342 CE2 TYR A 139 0.297 -12.795 15.736 1.00 0.00 C ATOM 2343 CZ TYR A 139 -0.867 -13.289 15.132 1.00 0.00 C ATOM 2344 OH TYR A 139 -1.115 -14.646 15.117 1.00 0.00 O ATOM 0 H TYR A 139 -0.679 -6.925 14.311 1.00 0.00 H new ATOM 0 HA TYR A 139 1.678 -8.600 13.997 1.00 0.00 H new ATOM 0 HB2 TYR A 139 0.506 -8.794 16.056 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -1.053 -8.510 15.308 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -2.236 -10.347 14.110 1.00 0.00 H new ATOM 0 HD2 TYR A 139 1.441 -11.034 16.220 1.00 0.00 H new ATOM 0 HE1 TYR A 139 -2.678 -12.786 14.081 1.00 0.00 H new ATOM 0 HE2 TYR A 139 1.003 -13.477 16.187 1.00 0.00 H new ATOM 0 HH TYR A 139 -0.382 -15.118 15.564 1.00 0.00 H new ATOM 2354 N ASN A 140 1.127 -10.501 12.519 1.00 0.00 N ATOM 2355 CA ASN A 140 0.913 -11.490 11.420 1.00 0.00 C ATOM 2356 C ASN A 140 1.522 -12.835 11.834 1.00 0.00 C ATOM 2357 O ASN A 140 2.713 -12.951 12.046 1.00 0.00 O ATOM 2358 CB ASN A 140 1.622 -10.914 10.196 1.00 0.00 C ATOM 2359 CG ASN A 140 1.206 -11.712 8.959 1.00 0.00 C ATOM 2360 OD1 ASN A 140 1.143 -12.925 8.999 1.00 0.00 O ATOM 2361 ND2 ASN A 140 0.907 -11.081 7.858 1.00 0.00 N ATOM 0 H ASN A 140 1.970 -10.655 13.072 1.00 0.00 H new ATOM 0 HA ASN A 140 -0.142 -11.660 11.206 1.00 0.00 H new ATOM 0 HB2 ASN A 140 1.363 -9.863 10.071 1.00 0.00 H new ATOM 0 HB3 ASN A 140 2.703 -10.962 10.329 1.00 0.00 H new ATOM 0 HD21 ASN A 140 0.621 -11.605 7.031 1.00 0.00 H new ATOM 0 HD22 ASN A 140 0.960 -10.063 7.823 1.00 0.00 H new ATOM 2368 N ALA A 141 0.704 -13.837 11.981 1.00 0.00 N ATOM 2369 CA ALA A 141 1.196 -15.180 12.426 1.00 0.00 C ATOM 2370 C ALA A 141 2.390 -15.690 11.601 1.00 0.00 C ATOM 2371 O ALA A 141 3.195 -16.456 12.095 1.00 0.00 O ATOM 2372 CB ALA A 141 -0.005 -16.108 12.231 1.00 0.00 C ATOM 0 H ALA A 141 -0.300 -13.787 11.810 1.00 0.00 H new ATOM 0 HA ALA A 141 1.557 -15.136 13.454 1.00 0.00 H new ATOM 0 HB1 ALA A 141 0.264 -17.120 12.533 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -0.838 -15.757 12.840 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -0.298 -16.109 11.181 1.00 0.00 H new ATOM 2378 N LEU A 142 2.507 -15.316 10.355 1.00 0.00 N ATOM 2379 CA LEU A 142 3.651 -15.835 9.536 1.00 0.00 C ATOM 2380 C LEU A 142 4.965 -15.108 9.843 1.00 0.00 C ATOM 2381 O LEU A 142 6.032 -15.676 9.710 1.00 0.00 O ATOM 2382 CB LEU A 142 3.230 -15.644 8.076 1.00 0.00 C ATOM 2383 CG LEU A 142 2.012 -16.529 7.765 1.00 0.00 C ATOM 2384 CD1 LEU A 142 1.812 -16.605 6.251 1.00 0.00 C ATOM 2385 CD2 LEU A 142 2.233 -17.946 8.311 1.00 0.00 C ATOM 0 H LEU A 142 1.872 -14.682 9.870 1.00 0.00 H new ATOM 0 HA LEU A 142 3.851 -16.882 9.765 1.00 0.00 H new ATOM 0 HB2 LEU A 142 2.987 -14.597 7.892 1.00 0.00 H new ATOM 0 HB3 LEU A 142 4.056 -15.901 7.413 1.00 0.00 H new ATOM 0 HG LEU A 142 1.131 -16.094 8.238 1.00 0.00 H new ATOM 0 HD11 LEU A 142 0.949 -17.232 6.029 1.00 0.00 H new ATOM 0 HD12 LEU A 142 1.644 -15.603 5.855 1.00 0.00 H new ATOM 0 HD13 LEU A 142 2.701 -17.034 5.788 1.00 0.00 H new ATOM 0 HD21 LEU A 142 1.363 -18.563 8.084 1.00 0.00 H new ATOM 0 HD22 LEU A 142 3.118 -18.381 7.846 1.00 0.00 H new ATOM 0 HD23 LEU A 142 2.375 -17.902 9.391 1.00 0.00 H new ATOM 2397 N GLU A 143 4.913 -13.870 10.253 1.00 0.00 N ATOM 2398 CA GLU A 143 6.180 -13.143 10.565 1.00 0.00 C ATOM 2399 C GLU A 143 6.131 -12.605 11.999 1.00 0.00 C ATOM 2400 O GLU A 143 5.310 -11.776 12.337 1.00 0.00 O ATOM 2401 CB GLU A 143 6.252 -12.011 9.533 1.00 0.00 C ATOM 2402 CG GLU A 143 7.417 -11.064 9.858 1.00 0.00 C ATOM 2403 CD GLU A 143 8.711 -11.864 10.028 1.00 0.00 C ATOM 2404 OE1 GLU A 143 8.912 -12.407 11.102 1.00 0.00 O ATOM 2405 OE2 GLU A 143 9.482 -11.915 9.083 1.00 0.00 O ATOM 0 H GLU A 143 4.056 -13.333 10.385 1.00 0.00 H new ATOM 0 HA GLU A 143 7.062 -13.781 10.508 1.00 0.00 H new ATOM 0 HB2 GLU A 143 6.382 -12.428 8.534 1.00 0.00 H new ATOM 0 HB3 GLU A 143 5.314 -11.456 9.527 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.535 -10.332 9.059 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.201 -10.508 10.770 1.00 0.00 H new ATOM 2412 N THR A 144 7.007 -13.083 12.846 1.00 0.00 N ATOM 2413 CA THR A 144 7.018 -12.619 14.266 1.00 0.00 C ATOM 2414 C THR A 144 7.634 -11.224 14.390 1.00 0.00 C ATOM 2415 O THR A 144 7.479 -10.561 15.397 1.00 0.00 O ATOM 2416 CB THR A 144 7.866 -13.649 15.016 1.00 0.00 C ATOM 2417 OG1 THR A 144 8.926 -14.092 14.180 1.00 0.00 O ATOM 2418 CG2 THR A 144 6.991 -14.836 15.419 1.00 0.00 C ATOM 0 H THR A 144 7.717 -13.777 12.614 1.00 0.00 H new ATOM 0 HA THR A 144 6.008 -12.543 14.670 1.00 0.00 H new ATOM 0 HB THR A 144 8.285 -13.192 15.913 1.00 0.00 H new ATOM 0 HG1 THR A 144 9.469 -14.750 14.662 1.00 0.00 H new ATOM 0 HG21 THR A 144 7.596 -15.569 15.953 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.185 -14.490 16.066 1.00 0.00 H new ATOM 0 HG23 THR A 144 6.568 -15.296 14.526 1.00 0.00 H new ATOM 2426 N ASN A 145 8.330 -10.767 13.385 1.00 0.00 N ATOM 2427 CA ASN A 145 8.945 -9.412 13.470 1.00 0.00 C ATOM 2428 C ASN A 145 8.394 -8.516 12.359 1.00 0.00 C ATOM 2429 O ASN A 145 8.894 -8.511 11.251 1.00 0.00 O ATOM 2430 CB ASN A 145 10.444 -9.642 13.283 1.00 0.00 C ATOM 2431 CG ASN A 145 11.213 -8.423 13.798 1.00 0.00 C ATOM 2432 OD1 ASN A 145 11.389 -7.456 13.085 1.00 0.00 O ATOM 2433 ND2 ASN A 145 11.681 -8.432 15.016 1.00 0.00 N ATOM 0 H ASN A 145 8.499 -11.270 12.514 1.00 0.00 H new ATOM 0 HA ASN A 145 8.727 -8.917 14.416 1.00 0.00 H new ATOM 0 HB2 ASN A 145 10.756 -10.537 13.822 1.00 0.00 H new ATOM 0 HB3 ASN A 145 10.669 -9.809 12.230 1.00 0.00 H new ATOM 0 HD21 ASN A 145 12.196 -7.626 15.371 1.00 0.00 H new ATOM 0 HD22 ASN A 145 11.532 -9.245 15.614 1.00 0.00 H new ATOM 2440 N ILE A 146 7.371 -7.755 12.646 1.00 0.00 N ATOM 2441 CA ILE A 146 6.794 -6.861 11.599 1.00 0.00 C ATOM 2442 C ILE A 146 7.263 -5.423 11.804 1.00 0.00 C ATOM 2443 O ILE A 146 7.326 -4.929 12.913 1.00 0.00 O ATOM 2444 CB ILE A 146 5.275 -6.923 11.777 1.00 0.00 C ATOM 2445 CG1 ILE A 146 4.793 -8.379 11.758 1.00 0.00 C ATOM 2446 CG2 ILE A 146 4.603 -6.147 10.639 1.00 0.00 C ATOM 2447 CD1 ILE A 146 5.145 -9.028 10.419 1.00 0.00 C ATOM 0 H ILE A 146 6.912 -7.713 13.556 1.00 0.00 H new ATOM 0 HA ILE A 146 7.106 -7.177 10.604 1.00 0.00 H new ATOM 0 HB ILE A 146 5.011 -6.480 12.737 1.00 0.00 H new ATOM 0 HG12 ILE A 146 5.256 -8.935 12.574 1.00 0.00 H new ATOM 0 HG13 ILE A 146 3.715 -8.416 11.918 1.00 0.00 H new ATOM 0 HG21 ILE A 146 3.521 -6.188 10.760 1.00 0.00 H new ATOM 0 HG22 ILE A 146 4.932 -5.108 10.663 1.00 0.00 H new ATOM 0 HG23 ILE A 146 4.878 -6.593 9.683 1.00 0.00 H new ATOM 0 HD11 ILE A 146 4.799 -10.062 10.414 1.00 0.00 H new ATOM 0 HD12 ILE A 146 4.662 -8.480 9.611 1.00 0.00 H new ATOM 0 HD13 ILE A 146 6.225 -9.006 10.277 1.00 0.00 H new ATOM 2459 N ILE A 147 7.571 -4.745 10.737 1.00 0.00 N ATOM 2460 CA ILE A 147 8.009 -3.329 10.850 1.00 0.00 C ATOM 2461 C ILE A 147 6.942 -2.431 10.215 1.00 0.00 C ATOM 2462 O ILE A 147 6.624 -2.586 9.052 1.00 0.00 O ATOM 2463 CB ILE A 147 9.328 -3.249 10.080 1.00 0.00 C ATOM 2464 CG1 ILE A 147 10.326 -4.247 10.679 1.00 0.00 C ATOM 2465 CG2 ILE A 147 9.897 -1.833 10.191 1.00 0.00 C ATOM 2466 CD1 ILE A 147 11.581 -4.315 9.805 1.00 0.00 C ATOM 0 H ILE A 147 7.538 -5.113 9.786 1.00 0.00 H new ATOM 0 HA ILE A 147 8.142 -3.003 11.881 1.00 0.00 H new ATOM 0 HB ILE A 147 9.154 -3.490 9.031 1.00 0.00 H new ATOM 0 HG12 ILE A 147 10.593 -3.945 11.692 1.00 0.00 H new ATOM 0 HG13 ILE A 147 9.868 -5.234 10.751 1.00 0.00 H new ATOM 0 HG21 ILE A 147 10.837 -1.775 9.643 1.00 0.00 H new ATOM 0 HG22 ILE A 147 9.187 -1.121 9.770 1.00 0.00 H new ATOM 0 HG23 ILE A 147 10.073 -1.593 11.240 1.00 0.00 H new ATOM 0 HD11 ILE A 147 12.286 -5.026 10.236 1.00 0.00 H new ATOM 0 HD12 ILE A 147 11.308 -4.638 8.801 1.00 0.00 H new ATOM 0 HD13 ILE A 147 12.044 -3.329 9.755 1.00 0.00 H new ATOM 2478 N PRO A 148 6.404 -1.528 10.996 1.00 0.00 N ATOM 2479 CA PRO A 148 5.345 -0.625 10.477 1.00 0.00 C ATOM 2480 C PRO A 148 5.936 0.295 9.403 1.00 0.00 C ATOM 2481 O PRO A 148 7.003 0.845 9.578 1.00 0.00 O ATOM 2482 CB PRO A 148 4.907 0.157 11.718 1.00 0.00 C ATOM 2483 CG PRO A 148 6.087 0.098 12.631 1.00 0.00 C ATOM 2484 CD PRO A 148 6.726 -1.243 12.401 1.00 0.00 C ATOM 0 HA PRO A 148 4.510 -1.142 10.005 1.00 0.00 H new ATOM 0 HB2 PRO A 148 4.649 1.186 11.468 1.00 0.00 H new ATOM 0 HB3 PRO A 148 4.026 -0.290 12.178 1.00 0.00 H new ATOM 0 HG2 PRO A 148 6.787 0.905 12.416 1.00 0.00 H new ATOM 0 HG3 PRO A 148 5.781 0.211 13.671 1.00 0.00 H new ATOM 0 HD2 PRO A 148 7.802 -1.211 12.570 1.00 0.00 H new ATOM 0 HD3 PRO A 148 6.321 -2.003 13.070 1.00 0.00 H new ATOM 2492 N SER A 149 5.275 0.461 8.284 1.00 0.00 N ATOM 2493 CA SER A 149 5.851 1.344 7.222 1.00 0.00 C ATOM 2494 C SER A 149 4.828 1.675 6.128 1.00 0.00 C ATOM 2495 O SER A 149 3.906 0.926 5.870 1.00 0.00 O ATOM 2496 CB SER A 149 7.003 0.530 6.632 1.00 0.00 C ATOM 2497 OG SER A 149 6.484 -0.650 6.033 1.00 0.00 O ATOM 0 H SER A 149 4.377 0.032 8.061 1.00 0.00 H new ATOM 0 HA SER A 149 6.167 2.303 7.634 1.00 0.00 H new ATOM 0 HB2 SER A 149 7.540 1.122 5.891 1.00 0.00 H new ATOM 0 HB3 SER A 149 7.718 0.271 7.413 1.00 0.00 H new ATOM 0 HG SER A 149 7.219 -1.174 5.652 1.00 0.00 H new ATOM 2503 N PHE A 150 5.021 2.784 5.459 1.00 0.00 N ATOM 2504 CA PHE A 150 4.113 3.178 4.346 1.00 0.00 C ATOM 2505 C PHE A 150 4.961 3.722 3.195 1.00 0.00 C ATOM 2506 O PHE A 150 6.119 4.044 3.373 1.00 0.00 O ATOM 2507 CB PHE A 150 3.162 4.227 4.923 1.00 0.00 C ATOM 2508 CG PHE A 150 3.853 5.553 5.094 1.00 0.00 C ATOM 2509 CD1 PHE A 150 3.898 6.448 4.026 1.00 0.00 C ATOM 2510 CD2 PHE A 150 4.405 5.904 6.328 1.00 0.00 C ATOM 2511 CE1 PHE A 150 4.493 7.700 4.186 1.00 0.00 C ATOM 2512 CE2 PHE A 150 5.012 7.154 6.490 1.00 0.00 C ATOM 2513 CZ PHE A 150 5.054 8.054 5.417 1.00 0.00 C ATOM 0 H PHE A 150 5.780 3.440 5.642 1.00 0.00 H new ATOM 0 HA PHE A 150 3.533 2.346 3.947 1.00 0.00 H new ATOM 0 HB2 PHE A 150 2.302 4.344 4.263 1.00 0.00 H new ATOM 0 HB3 PHE A 150 2.781 3.886 5.885 1.00 0.00 H new ATOM 0 HD1 PHE A 150 3.472 6.172 3.073 1.00 0.00 H new ATOM 0 HD2 PHE A 150 4.363 5.212 7.156 1.00 0.00 H new ATOM 0 HE1 PHE A 150 4.520 8.395 3.360 1.00 0.00 H new ATOM 0 HE2 PHE A 150 5.447 7.425 7.441 1.00 0.00 H new ATOM 0 HZ PHE A 150 5.519 9.021 5.541 1.00 0.00 H new ATOM 2523 N VAL A 151 4.422 3.779 2.009 1.00 0.00 N ATOM 2524 CA VAL A 151 5.248 4.250 0.854 1.00 0.00 C ATOM 2525 C VAL A 151 4.593 5.384 0.053 1.00 0.00 C ATOM 2526 O VAL A 151 3.427 5.338 -0.289 1.00 0.00 O ATOM 2527 CB VAL A 151 5.407 3.004 -0.022 1.00 0.00 C ATOM 2528 CG1 VAL A 151 6.198 3.352 -1.286 1.00 0.00 C ATOM 2529 CG2 VAL A 151 6.159 1.927 0.762 1.00 0.00 C ATOM 0 H VAL A 151 3.459 3.525 1.787 1.00 0.00 H new ATOM 0 HA VAL A 151 6.192 4.670 1.201 1.00 0.00 H new ATOM 0 HB VAL A 151 4.420 2.637 -0.305 1.00 0.00 H new ATOM 0 HG11 VAL A 151 6.307 2.461 -1.904 1.00 0.00 H new ATOM 0 HG12 VAL A 151 5.667 4.120 -1.848 1.00 0.00 H new ATOM 0 HG13 VAL A 151 7.184 3.723 -1.007 1.00 0.00 H new ATOM 0 HG21 VAL A 151 6.274 1.038 0.141 1.00 0.00 H new ATOM 0 HG22 VAL A 151 7.143 2.302 1.044 1.00 0.00 H new ATOM 0 HG23 VAL A 151 5.597 1.672 1.660 1.00 0.00 H new ATOM 2539 N LEU A 152 5.376 6.377 -0.287 1.00 0.00 N ATOM 2540 CA LEU A 152 4.877 7.511 -1.115 1.00 0.00 C ATOM 2541 C LEU A 152 5.449 7.376 -2.527 1.00 0.00 C ATOM 2542 O LEU A 152 6.623 7.109 -2.698 1.00 0.00 O ATOM 2543 CB LEU A 152 5.427 8.776 -0.455 1.00 0.00 C ATOM 2544 CG LEU A 152 4.564 9.155 0.745 1.00 0.00 C ATOM 2545 CD1 LEU A 152 5.354 10.101 1.650 1.00 0.00 C ATOM 2546 CD2 LEU A 152 3.303 9.861 0.247 1.00 0.00 C ATOM 0 H LEU A 152 6.358 6.448 -0.019 1.00 0.00 H new ATOM 0 HA LEU A 152 3.789 7.533 -1.180 1.00 0.00 H new ATOM 0 HB2 LEU A 152 6.456 8.612 -0.136 1.00 0.00 H new ATOM 0 HB3 LEU A 152 5.443 9.594 -1.175 1.00 0.00 H new ATOM 0 HG LEU A 152 4.288 8.261 1.304 1.00 0.00 H new ATOM 0 HD11 LEU A 152 4.743 10.376 2.510 1.00 0.00 H new ATOM 0 HD12 LEU A 152 6.261 9.603 1.993 1.00 0.00 H new ATOM 0 HD13 LEU A 152 5.622 10.999 1.093 1.00 0.00 H new ATOM 0 HD21 LEU A 152 2.680 10.136 1.098 1.00 0.00 H new ATOM 0 HD22 LEU A 152 3.582 10.759 -0.303 1.00 0.00 H new ATOM 0 HD23 LEU A 152 2.747 9.192 -0.409 1.00 0.00 H new ATOM 2558 N MET A 153 4.647 7.547 -3.540 1.00 0.00 N ATOM 2559 CA MET A 153 5.185 7.413 -4.925 1.00 0.00 C ATOM 2560 C MET A 153 5.128 8.760 -5.648 1.00 0.00 C ATOM 2561 O MET A 153 4.072 9.339 -5.819 1.00 0.00 O ATOM 2562 CB MET A 153 4.272 6.395 -5.612 1.00 0.00 C ATOM 2563 CG MET A 153 4.198 5.119 -4.769 1.00 0.00 C ATOM 2564 SD MET A 153 3.241 3.860 -5.650 1.00 0.00 S ATOM 2565 CE MET A 153 4.591 3.213 -6.664 1.00 0.00 C ATOM 0 H MET A 153 3.654 7.771 -3.473 1.00 0.00 H new ATOM 0 HA MET A 153 6.227 7.093 -4.932 1.00 0.00 H new ATOM 0 HB2 MET A 153 3.275 6.815 -5.742 1.00 0.00 H new ATOM 0 HB3 MET A 153 4.652 6.164 -6.607 1.00 0.00 H new ATOM 0 HG2 MET A 153 5.202 4.749 -4.564 1.00 0.00 H new ATOM 0 HG3 MET A 153 3.735 5.334 -3.806 1.00 0.00 H new ATOM 0 HE1 MET A 153 4.197 2.485 -7.373 1.00 0.00 H new ATOM 0 HE2 MET A 153 5.062 4.032 -7.209 1.00 0.00 H new ATOM 0 HE3 MET A 153 5.330 2.732 -6.023 1.00 0.00 H new ATOM 2575 N ASP A 154 6.254 9.258 -6.082 1.00 0.00 N ATOM 2576 CA ASP A 154 6.269 10.561 -6.805 1.00 0.00 C ATOM 2577 C ASP A 154 6.313 10.312 -8.315 1.00 0.00 C ATOM 2578 O ASP A 154 7.246 9.727 -8.828 1.00 0.00 O ATOM 2579 CB ASP A 154 7.541 11.265 -6.330 1.00 0.00 C ATOM 2580 CG ASP A 154 7.608 12.674 -6.925 1.00 0.00 C ATOM 2581 OD1 ASP A 154 8.652 13.294 -6.809 1.00 0.00 O ATOM 2582 OD2 ASP A 154 6.616 13.112 -7.487 1.00 0.00 O ATOM 0 H ASP A 154 7.166 8.817 -5.966 1.00 0.00 H new ATOM 0 HA ASP A 154 5.382 11.163 -6.606 1.00 0.00 H new ATOM 0 HB2 ASP A 154 7.552 11.319 -5.241 1.00 0.00 H new ATOM 0 HB3 ASP A 154 8.418 10.692 -6.630 1.00 0.00 H new ATOM 2587 N ILE A 155 5.308 10.744 -9.031 1.00 0.00 N ATOM 2588 CA ILE A 155 5.294 10.519 -10.507 1.00 0.00 C ATOM 2589 C ILE A 155 5.366 11.846 -11.266 1.00 0.00 C ATOM 2590 O ILE A 155 4.545 12.725 -11.088 1.00 0.00 O ATOM 2591 CB ILE A 155 3.965 9.811 -10.780 1.00 0.00 C ATOM 2592 CG1 ILE A 155 3.971 8.442 -10.094 1.00 0.00 C ATOM 2593 CG2 ILE A 155 3.770 9.630 -12.287 1.00 0.00 C ATOM 2594 CD1 ILE A 155 2.566 7.841 -10.138 1.00 0.00 C ATOM 0 H ILE A 155 4.499 11.241 -8.659 1.00 0.00 H new ATOM 0 HA ILE A 155 6.151 9.933 -10.839 1.00 0.00 H new ATOM 0 HB ILE A 155 3.147 10.415 -10.386 1.00 0.00 H new ATOM 0 HG12 ILE A 155 4.678 7.778 -10.592 1.00 0.00 H new ATOM 0 HG13 ILE A 155 4.302 8.543 -9.060 1.00 0.00 H new ATOM 0 HG21 ILE A 155 2.822 9.125 -12.473 1.00 0.00 H new ATOM 0 HG22 ILE A 155 3.763 10.606 -12.773 1.00 0.00 H new ATOM 0 HG23 ILE A 155 4.586 9.030 -12.690 1.00 0.00 H new ATOM 0 HD11 ILE A 155 2.572 6.867 -9.649 1.00 0.00 H new ATOM 0 HD12 ILE A 155 1.871 8.502 -9.621 1.00 0.00 H new ATOM 0 HD13 ILE A 155 2.252 7.725 -11.175 1.00 0.00 H new ATOM 2606 N GLN A 156 6.336 11.983 -12.129 1.00 0.00 N ATOM 2607 CA GLN A 156 6.468 13.232 -12.930 1.00 0.00 C ATOM 2608 C GLN A 156 5.908 12.994 -14.335 1.00 0.00 C ATOM 2609 O GLN A 156 5.037 13.701 -14.802 1.00 0.00 O ATOM 2610 CB GLN A 156 7.973 13.508 -12.994 1.00 0.00 C ATOM 2611 CG GLN A 156 8.224 15.014 -13.128 1.00 0.00 C ATOM 2612 CD GLN A 156 7.463 15.562 -14.338 1.00 0.00 C ATOM 2613 OE1 GLN A 156 6.494 16.280 -14.188 1.00 0.00 O ATOM 2614 NE2 GLN A 156 7.860 15.248 -15.542 1.00 0.00 N ATOM 0 H GLN A 156 7.048 11.277 -12.314 1.00 0.00 H new ATOM 0 HA GLN A 156 5.924 14.070 -12.495 1.00 0.00 H new ATOM 0 HB2 GLN A 156 8.459 13.128 -12.095 1.00 0.00 H new ATOM 0 HB3 GLN A 156 8.412 12.981 -13.841 1.00 0.00 H new ATOM 0 HG2 GLN A 156 7.902 15.527 -12.222 1.00 0.00 H new ATOM 0 HG3 GLN A 156 9.291 15.205 -13.241 1.00 0.00 H new ATOM 0 HE21 GLN A 156 8.673 14.646 -15.670 1.00 0.00 H new ATOM 0 HE22 GLN A 156 7.357 15.605 -16.354 1.00 0.00 H new ATOM 2623 N ALA A 157 6.411 11.990 -15.005 1.00 0.00 N ATOM 2624 CA ALA A 157 5.931 11.669 -16.382 1.00 0.00 C ATOM 2625 C ALA A 157 6.634 10.403 -16.880 1.00 0.00 C ATOM 2626 O ALA A 157 7.811 10.416 -17.182 1.00 0.00 O ATOM 2627 CB ALA A 157 6.322 12.875 -17.238 1.00 0.00 C ATOM 0 H ALA A 157 7.142 11.372 -14.653 1.00 0.00 H new ATOM 0 HA ALA A 157 4.857 11.486 -16.421 1.00 0.00 H new ATOM 0 HB1 ALA A 157 6.001 12.711 -18.266 1.00 0.00 H new ATOM 0 HB2 ALA A 157 5.840 13.771 -16.846 1.00 0.00 H new ATOM 0 HB3 ALA A 157 7.404 13.004 -17.212 1.00 0.00 H new ATOM 2633 N SER A 158 5.926 9.303 -16.950 1.00 0.00 N ATOM 2634 CA SER A 158 6.552 8.022 -17.407 1.00 0.00 C ATOM 2635 C SER A 158 7.712 7.629 -16.478 1.00 0.00 C ATOM 2636 O SER A 158 8.459 6.712 -16.757 1.00 0.00 O ATOM 2637 CB SER A 158 7.062 8.295 -18.823 1.00 0.00 C ATOM 2638 OG SER A 158 6.042 8.944 -19.571 1.00 0.00 O ATOM 0 H SER A 158 4.937 9.236 -16.709 1.00 0.00 H new ATOM 0 HA SER A 158 5.841 7.196 -17.390 1.00 0.00 H new ATOM 0 HB2 SER A 158 7.955 8.919 -18.787 1.00 0.00 H new ATOM 0 HB3 SER A 158 7.345 7.360 -19.307 1.00 0.00 H new ATOM 0 HG SER A 158 6.365 9.122 -20.479 1.00 0.00 H new ATOM 2644 N THR A 159 7.857 8.310 -15.370 1.00 0.00 N ATOM 2645 CA THR A 159 8.946 7.978 -14.409 1.00 0.00 C ATOM 2646 C THR A 159 8.396 8.076 -12.987 1.00 0.00 C ATOM 2647 O THR A 159 7.730 9.034 -12.645 1.00 0.00 O ATOM 2648 CB THR A 159 10.023 9.039 -14.649 1.00 0.00 C ATOM 2649 OG1 THR A 159 10.414 9.013 -16.015 1.00 0.00 O ATOM 2650 CG2 THR A 159 11.236 8.753 -13.763 1.00 0.00 C ATOM 0 H THR A 159 7.261 9.089 -15.090 1.00 0.00 H new ATOM 0 HA THR A 159 9.344 6.972 -14.541 1.00 0.00 H new ATOM 0 HB THR A 159 9.624 10.023 -14.403 1.00 0.00 H new ATOM 0 HG1 THR A 159 9.765 9.516 -16.551 1.00 0.00 H new ATOM 0 HG21 THR A 159 12.000 9.510 -13.937 1.00 0.00 H new ATOM 0 HG22 THR A 159 10.935 8.775 -12.716 1.00 0.00 H new ATOM 0 HG23 THR A 159 11.639 7.769 -14.004 1.00 0.00 H new ATOM 2658 N VAL A 160 8.648 7.102 -12.154 1.00 0.00 N ATOM 2659 CA VAL A 160 8.106 7.180 -10.768 1.00 0.00 C ATOM 2660 C VAL A 160 9.182 6.871 -9.728 1.00 0.00 C ATOM 2661 O VAL A 160 9.964 5.951 -9.874 1.00 0.00 O ATOM 2662 CB VAL A 160 6.992 6.126 -10.709 1.00 0.00 C ATOM 2663 CG1 VAL A 160 7.591 4.719 -10.811 1.00 0.00 C ATOM 2664 CG2 VAL A 160 6.239 6.258 -9.384 1.00 0.00 C ATOM 0 H VAL A 160 9.196 6.269 -12.368 1.00 0.00 H new ATOM 0 HA VAL A 160 7.742 8.182 -10.543 1.00 0.00 H new ATOM 0 HB VAL A 160 6.308 6.285 -11.543 1.00 0.00 H new ATOM 0 HG11 VAL A 160 6.792 3.979 -10.768 1.00 0.00 H new ATOM 0 HG12 VAL A 160 8.127 4.619 -11.755 1.00 0.00 H new ATOM 0 HG13 VAL A 160 8.281 4.556 -9.983 1.00 0.00 H new ATOM 0 HG21 VAL A 160 5.447 5.510 -9.340 1.00 0.00 H new ATOM 0 HG22 VAL A 160 6.930 6.104 -8.556 1.00 0.00 H new ATOM 0 HG23 VAL A 160 5.802 7.254 -9.311 1.00 0.00 H new ATOM 2674 N VAL A 161 9.193 7.616 -8.661 1.00 0.00 N ATOM 2675 CA VAL A 161 10.173 7.358 -7.575 1.00 0.00 C ATOM 2676 C VAL A 161 9.388 6.958 -6.331 1.00 0.00 C ATOM 2677 O VAL A 161 8.496 7.666 -5.903 1.00 0.00 O ATOM 2678 CB VAL A 161 10.905 8.685 -7.355 1.00 0.00 C ATOM 2679 CG1 VAL A 161 11.950 8.514 -6.249 1.00 0.00 C ATOM 2680 CG2 VAL A 161 11.603 9.104 -8.652 1.00 0.00 C ATOM 0 H VAL A 161 8.560 8.398 -8.494 1.00 0.00 H new ATOM 0 HA VAL A 161 10.883 6.565 -7.808 1.00 0.00 H new ATOM 0 HB VAL A 161 10.187 9.451 -7.063 1.00 0.00 H new ATOM 0 HG11 VAL A 161 12.471 9.458 -6.092 1.00 0.00 H new ATOM 0 HG12 VAL A 161 11.456 8.214 -5.325 1.00 0.00 H new ATOM 0 HG13 VAL A 161 12.668 7.748 -6.542 1.00 0.00 H new ATOM 0 HG21 VAL A 161 12.124 10.049 -8.496 1.00 0.00 H new ATOM 0 HG22 VAL A 161 12.321 8.337 -8.943 1.00 0.00 H new ATOM 0 HG23 VAL A 161 10.861 9.225 -9.442 1.00 0.00 H new ATOM 2690 N THR A 162 9.682 5.827 -5.758 1.00 0.00 N ATOM 2691 CA THR A 162 8.912 5.400 -4.559 1.00 0.00 C ATOM 2692 C THR A 162 9.740 5.583 -3.295 1.00 0.00 C ATOM 2693 O THR A 162 10.902 5.230 -3.238 1.00 0.00 O ATOM 2694 CB THR A 162 8.604 3.919 -4.784 1.00 0.00 C ATOM 2695 OG1 THR A 162 9.818 3.183 -4.804 1.00 0.00 O ATOM 2696 CG2 THR A 162 7.873 3.738 -6.115 1.00 0.00 C ATOM 0 H THR A 162 10.414 5.185 -6.063 1.00 0.00 H new ATOM 0 HA THR A 162 8.006 5.991 -4.430 1.00 0.00 H new ATOM 0 HB THR A 162 7.970 3.555 -3.976 1.00 0.00 H new ATOM 0 HG1 THR A 162 9.622 2.233 -4.947 1.00 0.00 H new ATOM 0 HG21 THR A 162 7.656 2.681 -6.270 1.00 0.00 H new ATOM 0 HG22 THR A 162 6.940 4.301 -6.097 1.00 0.00 H new ATOM 0 HG23 THR A 162 8.501 4.103 -6.928 1.00 0.00 H new ATOM 2704 N TYR A 163 9.135 6.110 -2.274 1.00 0.00 N ATOM 2705 CA TYR A 163 9.851 6.304 -0.997 1.00 0.00 C ATOM 2706 C TYR A 163 9.229 5.399 0.057 1.00 0.00 C ATOM 2707 O TYR A 163 8.038 5.433 0.292 1.00 0.00 O ATOM 2708 CB TYR A 163 9.648 7.775 -0.634 1.00 0.00 C ATOM 2709 CG TYR A 163 10.984 8.465 -0.643 1.00 0.00 C ATOM 2710 CD1 TYR A 163 11.594 8.824 0.563 1.00 0.00 C ATOM 2711 CD2 TYR A 163 11.622 8.723 -1.858 1.00 0.00 C ATOM 2712 CE1 TYR A 163 12.843 9.439 0.556 1.00 0.00 C ATOM 2713 CE2 TYR A 163 12.875 9.348 -1.870 1.00 0.00 C ATOM 2714 CZ TYR A 163 13.488 9.706 -0.660 1.00 0.00 C ATOM 2715 OH TYR A 163 14.725 10.318 -0.667 1.00 0.00 O ATOM 0 H TYR A 163 8.162 6.417 -2.273 1.00 0.00 H new ATOM 0 HA TYR A 163 10.911 6.060 -1.064 1.00 0.00 H new ATOM 0 HB2 TYR A 163 8.973 8.250 -1.346 1.00 0.00 H new ATOM 0 HB3 TYR A 163 9.185 7.861 0.349 1.00 0.00 H new ATOM 0 HD1 TYR A 163 11.096 8.624 1.500 1.00 0.00 H new ATOM 0 HD2 TYR A 163 11.150 8.441 -2.787 1.00 0.00 H new ATOM 0 HE1 TYR A 163 13.316 9.711 1.488 1.00 0.00 H new ATOM 0 HE2 TYR A 163 13.368 9.554 -2.808 1.00 0.00 H new ATOM 0 HH TYR A 163 15.212 10.080 0.149 1.00 0.00 H new ATOM 2725 N VAL A 164 10.023 4.593 0.693 1.00 0.00 N ATOM 2726 CA VAL A 164 9.469 3.687 1.731 1.00 0.00 C ATOM 2727 C VAL A 164 9.925 4.155 3.110 1.00 0.00 C ATOM 2728 O VAL A 164 11.086 4.444 3.330 1.00 0.00 O ATOM 2729 CB VAL A 164 10.032 2.299 1.393 1.00 0.00 C ATOM 2730 CG1 VAL A 164 11.558 2.354 1.312 1.00 0.00 C ATOM 2731 CG2 VAL A 164 9.620 1.300 2.476 1.00 0.00 C ATOM 0 H VAL A 164 11.029 4.521 0.541 1.00 0.00 H new ATOM 0 HA VAL A 164 8.379 3.674 1.747 1.00 0.00 H new ATOM 0 HB VAL A 164 9.633 1.983 0.429 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.946 1.364 1.072 1.00 0.00 H new ATOM 0 HG12 VAL A 164 11.856 3.059 0.536 1.00 0.00 H new ATOM 0 HG13 VAL A 164 11.962 2.679 2.271 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.021 0.316 2.234 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.013 1.625 3.439 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.533 1.247 2.527 1.00 0.00 H new ATOM 2741 N TYR A 165 9.017 4.240 4.040 1.00 0.00 N ATOM 2742 CA TYR A 165 9.399 4.695 5.399 1.00 0.00 C ATOM 2743 C TYR A 165 9.279 3.538 6.381 1.00 0.00 C ATOM 2744 O TYR A 165 8.197 3.064 6.669 1.00 0.00 O ATOM 2745 CB TYR A 165 8.401 5.796 5.762 1.00 0.00 C ATOM 2746 CG TYR A 165 8.401 6.862 4.693 1.00 0.00 C ATOM 2747 CD1 TYR A 165 9.484 7.743 4.576 1.00 0.00 C ATOM 2748 CD2 TYR A 165 7.313 6.972 3.822 1.00 0.00 C ATOM 2749 CE1 TYR A 165 9.477 8.728 3.586 1.00 0.00 C ATOM 2750 CE2 TYR A 165 7.305 7.958 2.834 1.00 0.00 C ATOM 2751 CZ TYR A 165 8.391 8.837 2.715 1.00 0.00 C ATOM 2752 OH TYR A 165 8.394 9.810 1.737 1.00 0.00 O ATOM 0 H TYR A 165 8.030 4.014 3.916 1.00 0.00 H new ATOM 0 HA TYR A 165 10.427 5.056 5.434 1.00 0.00 H new ATOM 0 HB2 TYR A 165 7.402 5.373 5.866 1.00 0.00 H new ATOM 0 HB3 TYR A 165 8.664 6.234 6.725 1.00 0.00 H new ATOM 0 HD1 TYR A 165 10.323 7.661 5.251 1.00 0.00 H new ATOM 0 HD2 TYR A 165 6.478 6.293 3.914 1.00 0.00 H new ATOM 0 HE1 TYR A 165 10.312 9.406 3.494 1.00 0.00 H new ATOM 0 HE2 TYR A 165 6.464 8.044 2.162 1.00 0.00 H new ATOM 0 HH TYR A 165 8.110 10.664 2.125 1.00 0.00 H new ATOM 2762 N GLN A 166 10.379 3.088 6.906 1.00 0.00 N ATOM 2763 CA GLN A 166 10.327 1.973 7.883 1.00 0.00 C ATOM 2764 C GLN A 166 10.625 2.501 9.277 1.00 0.00 C ATOM 2765 O GLN A 166 11.506 3.317 9.466 1.00 0.00 O ATOM 2766 CB GLN A 166 11.408 0.987 7.444 1.00 0.00 C ATOM 2767 CG GLN A 166 10.976 0.290 6.155 1.00 0.00 C ATOM 2768 CD GLN A 166 11.976 -0.819 5.822 1.00 0.00 C ATOM 2769 OE1 GLN A 166 13.161 -0.573 5.719 1.00 0.00 O ATOM 2770 NE2 GLN A 166 11.546 -2.040 5.661 1.00 0.00 N ATOM 0 H GLN A 166 11.312 3.444 6.701 1.00 0.00 H new ATOM 0 HA GLN A 166 9.346 1.499 7.913 1.00 0.00 H new ATOM 0 HB2 GLN A 166 12.350 1.512 7.287 1.00 0.00 H new ATOM 0 HB3 GLN A 166 11.581 0.249 8.228 1.00 0.00 H new ATOM 0 HG2 GLN A 166 9.976 -0.129 6.271 1.00 0.00 H new ATOM 0 HG3 GLN A 166 10.927 1.009 5.338 1.00 0.00 H new ATOM 0 HE21 GLN A 166 10.551 -2.246 5.748 1.00 0.00 H new ATOM 0 HE22 GLN A 166 12.205 -2.789 5.448 1.00 0.00 H new ATOM 2779 N LEU A 167 9.905 2.040 10.255 1.00 0.00 N ATOM 2780 CA LEU A 167 10.159 2.514 11.636 1.00 0.00 C ATOM 2781 C LEU A 167 11.081 1.529 12.347 1.00 0.00 C ATOM 2782 O LEU A 167 10.643 0.548 12.914 1.00 0.00 O ATOM 2783 CB LEU A 167 8.782 2.546 12.294 1.00 0.00 C ATOM 2784 CG LEU A 167 8.892 3.137 13.700 1.00 0.00 C ATOM 2785 CD1 LEU A 167 9.296 4.609 13.607 1.00 0.00 C ATOM 2786 CD2 LEU A 167 7.535 3.025 14.403 1.00 0.00 C ATOM 0 H LEU A 167 9.154 1.357 10.158 1.00 0.00 H new ATOM 0 HA LEU A 167 10.643 3.490 11.672 1.00 0.00 H new ATOM 0 HB2 LEU A 167 8.095 3.141 11.692 1.00 0.00 H new ATOM 0 HB3 LEU A 167 8.370 1.538 12.345 1.00 0.00 H new ATOM 0 HG LEU A 167 9.646 2.590 14.267 1.00 0.00 H new ATOM 0 HD11 LEU A 167 9.374 5.029 14.610 1.00 0.00 H new ATOM 0 HD12 LEU A 167 10.259 4.691 13.103 1.00 0.00 H new ATOM 0 HD13 LEU A 167 8.543 5.158 13.041 1.00 0.00 H new ATOM 0 HD21 LEU A 167 7.609 3.445 15.406 1.00 0.00 H new ATOM 0 HD22 LEU A 167 6.784 3.574 13.834 1.00 0.00 H new ATOM 0 HD23 LEU A 167 7.245 1.976 14.470 1.00 0.00 H new ATOM 2798 N ILE A 168 12.357 1.791 12.324 1.00 0.00 N ATOM 2799 CA ILE A 168 13.319 0.881 13.002 1.00 0.00 C ATOM 2800 C ILE A 168 13.869 1.586 14.240 1.00 0.00 C ATOM 2801 O ILE A 168 14.362 2.695 14.163 1.00 0.00 O ATOM 2802 CB ILE A 168 14.426 0.626 11.974 1.00 0.00 C ATOM 2803 CG1 ILE A 168 13.812 0.029 10.700 1.00 0.00 C ATOM 2804 CG2 ILE A 168 15.452 -0.352 12.553 1.00 0.00 C ATOM 2805 CD1 ILE A 168 14.896 -0.138 9.632 1.00 0.00 C ATOM 0 H ILE A 168 12.776 2.599 11.863 1.00 0.00 H new ATOM 0 HA ILE A 168 12.868 -0.056 13.329 1.00 0.00 H new ATOM 0 HB ILE A 168 14.921 1.567 11.734 1.00 0.00 H new ATOM 0 HG12 ILE A 168 13.356 -0.936 10.922 1.00 0.00 H new ATOM 0 HG13 ILE A 168 13.019 0.678 10.328 1.00 0.00 H new ATOM 0 HG21 ILE A 168 16.238 -0.531 11.819 1.00 0.00 H new ATOM 0 HG22 ILE A 168 15.889 0.072 13.457 1.00 0.00 H new ATOM 0 HG23 ILE A 168 14.960 -1.294 12.795 1.00 0.00 H new ATOM 0 HD11 ILE A 168 14.455 -0.562 8.730 1.00 0.00 H new ATOM 0 HD12 ILE A 168 15.332 0.834 9.401 1.00 0.00 H new ATOM 0 HD13 ILE A 168 15.674 -0.805 10.004 1.00 0.00 H new ATOM 2817 N GLY A 169 13.765 0.968 15.383 1.00 0.00 N ATOM 2818 CA GLY A 169 14.257 1.625 16.624 1.00 0.00 C ATOM 2819 C GLY A 169 13.385 2.854 16.898 1.00 0.00 C ATOM 2820 O GLY A 169 12.172 2.781 16.864 1.00 0.00 O ATOM 0 H GLY A 169 13.362 0.040 15.511 1.00 0.00 H new ATOM 0 HA2 GLY A 169 14.211 0.932 17.464 1.00 0.00 H new ATOM 0 HA3 GLY A 169 15.301 1.918 16.510 1.00 0.00 H new ATOM 2824 N ASP A 170 13.988 3.982 17.156 1.00 0.00 N ATOM 2825 CA ASP A 170 13.184 5.213 17.416 1.00 0.00 C ATOM 2826 C ASP A 170 13.133 6.090 16.160 1.00 0.00 C ATOM 2827 O ASP A 170 12.081 6.537 15.745 1.00 0.00 O ATOM 2828 CB ASP A 170 13.918 5.934 18.548 1.00 0.00 C ATOM 2829 CG ASP A 170 13.828 5.100 19.828 1.00 0.00 C ATOM 2830 OD1 ASP A 170 12.888 4.332 19.949 1.00 0.00 O ATOM 2831 OD2 ASP A 170 14.703 5.243 20.667 1.00 0.00 O ATOM 0 H ASP A 170 15.000 4.106 17.198 1.00 0.00 H new ATOM 0 HA ASP A 170 12.152 4.984 17.682 1.00 0.00 H new ATOM 0 HB2 ASP A 170 14.962 6.091 18.277 1.00 0.00 H new ATOM 0 HB3 ASP A 170 13.479 6.918 18.711 1.00 0.00 H new ATOM 2836 N ASP A 171 14.264 6.339 15.556 1.00 0.00 N ATOM 2837 CA ASP A 171 14.292 7.187 14.327 1.00 0.00 C ATOM 2838 C ASP A 171 13.678 6.437 13.144 1.00 0.00 C ATOM 2839 O ASP A 171 13.634 5.222 13.123 1.00 0.00 O ATOM 2840 CB ASP A 171 15.774 7.464 14.067 1.00 0.00 C ATOM 2841 CG ASP A 171 16.351 8.314 15.202 1.00 0.00 C ATOM 2842 OD1 ASP A 171 15.572 8.913 15.926 1.00 0.00 O ATOM 2843 OD2 ASP A 171 17.563 8.351 15.328 1.00 0.00 O ATOM 0 H ASP A 171 15.173 5.991 15.861 1.00 0.00 H new ATOM 0 HA ASP A 171 13.718 8.105 14.453 1.00 0.00 H new ATOM 0 HB2 ASP A 171 16.321 6.524 13.990 1.00 0.00 H new ATOM 0 HB3 ASP A 171 15.895 7.982 13.115 1.00 0.00 H new ATOM 2848 N VAL A 172 13.210 7.152 12.157 1.00 0.00 N ATOM 2849 CA VAL A 172 12.607 6.477 10.972 1.00 0.00 C ATOM 2850 C VAL A 172 13.602 6.478 9.810 1.00 0.00 C ATOM 2851 O VAL A 172 14.137 7.505 9.439 1.00 0.00 O ATOM 2852 CB VAL A 172 11.374 7.312 10.620 1.00 0.00 C ATOM 2853 CG1 VAL A 172 10.637 6.665 9.445 1.00 0.00 C ATOM 2854 CG2 VAL A 172 10.438 7.382 11.829 1.00 0.00 C ATOM 0 H VAL A 172 13.219 8.171 12.120 1.00 0.00 H new ATOM 0 HA VAL A 172 12.348 5.438 11.175 1.00 0.00 H new ATOM 0 HB VAL A 172 11.688 8.319 10.345 1.00 0.00 H new ATOM 0 HG11 VAL A 172 9.759 7.260 9.194 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.301 6.616 8.582 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.326 5.657 9.721 1.00 0.00 H new ATOM 0 HG21 VAL A 172 9.561 7.977 11.576 1.00 0.00 H new ATOM 0 HG22 VAL A 172 10.126 6.375 12.106 1.00 0.00 H new ATOM 0 HG23 VAL A 172 10.960 7.844 12.667 1.00 0.00 H new ATOM 2864 N LYS A 173 13.849 5.335 9.229 1.00 0.00 N ATOM 2865 CA LYS A 173 14.804 5.265 8.086 1.00 0.00 C ATOM 2866 C LYS A 173 14.033 5.307 6.765 1.00 0.00 C ATOM 2867 O LYS A 173 12.925 4.815 6.673 1.00 0.00 O ATOM 2868 CB LYS A 173 15.524 3.925 8.248 1.00 0.00 C ATOM 2869 CG LYS A 173 16.371 3.949 9.522 1.00 0.00 C ATOM 2870 CD LYS A 173 17.191 2.661 9.614 1.00 0.00 C ATOM 2871 CE LYS A 173 17.963 2.637 10.934 1.00 0.00 C ATOM 2872 NZ LYS A 173 18.658 1.319 10.950 1.00 0.00 N ATOM 0 H LYS A 173 13.430 4.445 9.497 1.00 0.00 H new ATOM 0 HA LYS A 173 15.505 6.099 8.077 1.00 0.00 H new ATOM 0 HB2 LYS A 173 14.798 3.114 8.297 1.00 0.00 H new ATOM 0 HB3 LYS A 173 16.157 3.734 7.382 1.00 0.00 H new ATOM 0 HG2 LYS A 173 17.033 4.815 9.515 1.00 0.00 H new ATOM 0 HG3 LYS A 173 15.728 4.047 10.397 1.00 0.00 H new ATOM 0 HD2 LYS A 173 16.533 1.794 9.550 1.00 0.00 H new ATOM 0 HD3 LYS A 173 17.884 2.598 8.775 1.00 0.00 H new ATOM 0 HE2 LYS A 173 18.676 3.460 10.989 1.00 0.00 H new ATOM 0 HE3 LYS A 173 17.291 2.739 11.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 173 19.210 1.228 11.827 1.00 0.00 H new ATOM 0 HZ2 LYS A 173 17.954 0.555 10.903 1.00 0.00 H new ATOM 0 HZ3 LYS A 173 19.296 1.253 10.131 1.00 0.00 H new ATOM 2886 N VAL A 174 14.601 5.895 5.746 1.00 0.00 N ATOM 2887 CA VAL A 174 13.880 5.966 4.442 1.00 0.00 C ATOM 2888 C VAL A 174 14.791 5.524 3.288 1.00 0.00 C ATOM 2889 O VAL A 174 15.962 5.844 3.245 1.00 0.00 O ATOM 2890 CB VAL A 174 13.481 7.438 4.297 1.00 0.00 C ATOM 2891 CG1 VAL A 174 14.729 8.309 4.112 1.00 0.00 C ATOM 2892 CG2 VAL A 174 12.565 7.597 3.084 1.00 0.00 C ATOM 0 H VAL A 174 15.525 6.326 5.759 1.00 0.00 H new ATOM 0 HA VAL A 174 13.015 5.303 4.413 1.00 0.00 H new ATOM 0 HB VAL A 174 12.958 7.756 5.199 1.00 0.00 H new ATOM 0 HG11 VAL A 174 14.432 9.353 4.010 1.00 0.00 H new ATOM 0 HG12 VAL A 174 15.381 8.200 4.979 1.00 0.00 H new ATOM 0 HG13 VAL A 174 15.263 7.994 3.215 1.00 0.00 H new ATOM 0 HG21 VAL A 174 12.279 8.644 2.978 1.00 0.00 H new ATOM 0 HG22 VAL A 174 13.091 7.272 2.186 1.00 0.00 H new ATOM 0 HG23 VAL A 174 11.671 6.989 3.221 1.00 0.00 H new ATOM 2902 N GLU A 175 14.247 4.796 2.350 1.00 0.00 N ATOM 2903 CA GLU A 175 15.052 4.330 1.183 1.00 0.00 C ATOM 2904 C GLU A 175 14.435 4.875 -0.110 1.00 0.00 C ATOM 2905 O GLU A 175 13.243 5.100 -0.184 1.00 0.00 O ATOM 2906 CB GLU A 175 14.971 2.804 1.232 1.00 0.00 C ATOM 2907 CG GLU A 175 15.840 2.204 0.125 1.00 0.00 C ATOM 2908 CD GLU A 175 15.678 0.683 0.121 1.00 0.00 C ATOM 2909 OE1 GLU A 175 16.084 0.062 1.089 1.00 0.00 O ATOM 2910 OE2 GLU A 175 15.148 0.166 -0.847 1.00 0.00 O ATOM 0 H GLU A 175 13.270 4.501 2.342 1.00 0.00 H new ATOM 0 HA GLU A 175 16.086 4.673 1.214 1.00 0.00 H new ATOM 0 HB2 GLU A 175 15.305 2.444 2.205 1.00 0.00 H new ATOM 0 HB3 GLU A 175 13.937 2.481 1.111 1.00 0.00 H new ATOM 0 HG2 GLU A 175 15.551 2.614 -0.842 1.00 0.00 H new ATOM 0 HG3 GLU A 175 16.885 2.469 0.284 1.00 0.00 H new ATOM 2917 N ARG A 176 15.230 5.109 -1.120 1.00 0.00 N ATOM 2918 CA ARG A 176 14.669 5.664 -2.388 1.00 0.00 C ATOM 2919 C ARG A 176 14.812 4.676 -3.553 1.00 0.00 C ATOM 2920 O ARG A 176 15.890 4.207 -3.860 1.00 0.00 O ATOM 2921 CB ARG A 176 15.501 6.919 -2.659 1.00 0.00 C ATOM 2922 CG ARG A 176 14.957 7.642 -3.892 1.00 0.00 C ATOM 2923 CD ARG A 176 15.816 8.878 -4.176 1.00 0.00 C ATOM 2924 NE ARG A 176 15.112 9.595 -5.278 1.00 0.00 N ATOM 2925 CZ ARG A 176 15.193 9.170 -6.516 1.00 0.00 C ATOM 2926 NH1 ARG A 176 14.582 9.826 -7.464 1.00 0.00 N ATOM 2927 NH2 ARG A 176 15.877 8.094 -6.813 1.00 0.00 N ATOM 0 H ARG A 176 16.236 4.942 -1.123 1.00 0.00 H new ATOM 0 HA ARG A 176 13.603 5.870 -2.296 1.00 0.00 H new ATOM 0 HB2 ARG A 176 15.470 7.581 -1.794 1.00 0.00 H new ATOM 0 HB3 ARG A 176 16.545 6.648 -2.816 1.00 0.00 H new ATOM 0 HG2 ARG A 176 14.966 6.973 -4.753 1.00 0.00 H new ATOM 0 HG3 ARG A 176 13.920 7.936 -3.727 1.00 0.00 H new ATOM 0 HD2 ARG A 176 15.906 9.507 -3.291 1.00 0.00 H new ATOM 0 HD3 ARG A 176 16.827 8.596 -4.471 1.00 0.00 H new ATOM 0 HE ARG A 176 14.561 10.426 -5.066 1.00 0.00 H new ATOM 0 HH11 ARG A 176 14.045 10.664 -7.240 1.00 0.00 H new ATOM 0 HH12 ARG A 176 14.641 9.501 -8.429 1.00 0.00 H new ATOM 0 HH21 ARG A 176 16.356 7.575 -6.077 1.00 0.00 H new ATOM 0 HH22 ARG A 176 15.931 7.775 -7.780 1.00 0.00 H new ATOM 2941 N ILE A 177 13.724 4.387 -4.216 1.00 0.00 N ATOM 2942 CA ILE A 177 13.763 3.461 -5.386 1.00 0.00 C ATOM 2943 C ILE A 177 13.128 4.155 -6.597 1.00 0.00 C ATOM 2944 O ILE A 177 12.066 4.737 -6.495 1.00 0.00 O ATOM 2945 CB ILE A 177 12.941 2.240 -4.963 1.00 0.00 C ATOM 2946 CG1 ILE A 177 13.575 1.596 -3.721 1.00 0.00 C ATOM 2947 CG2 ILE A 177 12.903 1.222 -6.104 1.00 0.00 C ATOM 2948 CD1 ILE A 177 15.007 1.147 -4.034 1.00 0.00 C ATOM 0 H ILE A 177 12.800 4.757 -3.994 1.00 0.00 H new ATOM 0 HA ILE A 177 14.777 3.175 -5.666 1.00 0.00 H new ATOM 0 HB ILE A 177 11.925 2.556 -4.728 1.00 0.00 H new ATOM 0 HG12 ILE A 177 13.581 2.308 -2.896 1.00 0.00 H new ATOM 0 HG13 ILE A 177 12.979 0.741 -3.401 1.00 0.00 H new ATOM 0 HG21 ILE A 177 12.317 0.355 -5.799 1.00 0.00 H new ATOM 0 HG22 ILE A 177 12.446 1.677 -6.983 1.00 0.00 H new ATOM 0 HG23 ILE A 177 13.918 0.907 -6.345 1.00 0.00 H new ATOM 0 HD11 ILE A 177 15.448 0.692 -3.147 1.00 0.00 H new ATOM 0 HD12 ILE A 177 14.991 0.419 -4.845 1.00 0.00 H new ATOM 0 HD13 ILE A 177 15.602 2.010 -4.332 1.00 0.00 H new ATOM 2960 N GLU A 178 13.768 4.116 -7.739 1.00 0.00 N ATOM 2961 CA GLU A 178 13.184 4.797 -8.935 1.00 0.00 C ATOM 2962 C GLU A 178 12.807 3.788 -10.027 1.00 0.00 C ATOM 2963 O GLU A 178 13.509 2.829 -10.277 1.00 0.00 O ATOM 2964 CB GLU A 178 14.281 5.743 -9.434 1.00 0.00 C ATOM 2965 CG GLU A 178 15.494 4.936 -9.906 1.00 0.00 C ATOM 2966 CD GLU A 178 16.552 5.888 -10.467 1.00 0.00 C ATOM 2967 OE1 GLU A 178 16.352 6.379 -11.566 1.00 0.00 O ATOM 2968 OE2 GLU A 178 17.543 6.108 -9.791 1.00 0.00 O ATOM 0 H GLU A 178 14.660 3.647 -7.894 1.00 0.00 H new ATOM 0 HA GLU A 178 12.265 5.326 -8.681 1.00 0.00 H new ATOM 0 HB2 GLU A 178 13.901 6.355 -10.252 1.00 0.00 H new ATOM 0 HB3 GLU A 178 14.576 6.425 -8.636 1.00 0.00 H new ATOM 0 HG2 GLU A 178 15.908 4.363 -9.077 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.193 4.219 -10.670 1.00 0.00 H new ATOM 2975 N TYR A 179 11.700 4.019 -10.683 1.00 0.00 N ATOM 2976 CA TYR A 179 11.255 3.104 -11.774 1.00 0.00 C ATOM 2977 C TYR A 179 10.693 3.921 -12.944 1.00 0.00 C ATOM 2978 O TYR A 179 10.021 4.914 -12.751 1.00 0.00 O ATOM 2979 CB TYR A 179 10.163 2.233 -11.144 1.00 0.00 C ATOM 2980 CG TYR A 179 9.473 1.422 -12.218 1.00 0.00 C ATOM 2981 CD1 TYR A 179 10.051 0.239 -12.692 1.00 0.00 C ATOM 2982 CD2 TYR A 179 8.251 1.861 -12.740 1.00 0.00 C ATOM 2983 CE1 TYR A 179 9.406 -0.504 -13.690 1.00 0.00 C ATOM 2984 CE2 TYR A 179 7.606 1.119 -13.736 1.00 0.00 C ATOM 2985 CZ TYR A 179 8.184 -0.063 -14.211 1.00 0.00 C ATOM 2986 OH TYR A 179 7.548 -0.794 -15.195 1.00 0.00 O ATOM 0 H TYR A 179 11.080 4.810 -10.507 1.00 0.00 H new ATOM 0 HA TYR A 179 12.071 2.500 -12.171 1.00 0.00 H new ATOM 0 HB2 TYR A 179 10.600 1.569 -10.398 1.00 0.00 H new ATOM 0 HB3 TYR A 179 9.437 2.861 -10.627 1.00 0.00 H new ATOM 0 HD1 TYR A 179 10.993 -0.101 -12.289 1.00 0.00 H new ATOM 0 HD2 TYR A 179 7.805 2.774 -12.374 1.00 0.00 H new ATOM 0 HE1 TYR A 179 9.852 -1.417 -14.057 1.00 0.00 H new ATOM 0 HE2 TYR A 179 6.663 1.459 -14.138 1.00 0.00 H new ATOM 0 HH TYR A 179 8.034 -1.631 -15.346 1.00 0.00 H new ATOM 2996 N LYS A 180 10.957 3.507 -14.155 1.00 0.00 N ATOM 2997 CA LYS A 180 10.426 4.256 -15.332 1.00 0.00 C ATOM 2998 C LYS A 180 9.943 3.277 -16.407 1.00 0.00 C ATOM 2999 O LYS A 180 10.498 2.209 -16.579 1.00 0.00 O ATOM 3000 CB LYS A 180 11.602 5.092 -15.845 1.00 0.00 C ATOM 3001 CG LYS A 180 12.778 4.178 -16.198 1.00 0.00 C ATOM 3002 CD LYS A 180 13.939 5.022 -16.729 1.00 0.00 C ATOM 3003 CE LYS A 180 14.484 5.913 -15.608 1.00 0.00 C ATOM 3004 NZ LYS A 180 15.533 6.748 -16.257 1.00 0.00 N ATOM 0 H LYS A 180 11.516 2.684 -14.380 1.00 0.00 H new ATOM 0 HA LYS A 180 9.574 4.883 -15.070 1.00 0.00 H new ATOM 0 HB2 LYS A 180 11.298 5.663 -16.722 1.00 0.00 H new ATOM 0 HB3 LYS A 180 11.906 5.812 -15.086 1.00 0.00 H new ATOM 0 HG2 LYS A 180 13.094 3.618 -15.318 1.00 0.00 H new ATOM 0 HG3 LYS A 180 12.473 3.448 -16.947 1.00 0.00 H new ATOM 0 HD2 LYS A 180 14.729 4.374 -17.108 1.00 0.00 H new ATOM 0 HD3 LYS A 180 13.603 5.636 -17.564 1.00 0.00 H new ATOM 0 HE2 LYS A 180 13.697 6.532 -15.177 1.00 0.00 H new ATOM 0 HE3 LYS A 180 14.900 5.316 -14.796 1.00 0.00 H new ATOM 0 HZ1 LYS A 180 15.954 7.386 -15.552 1.00 0.00 H new ATOM 0 HZ2 LYS A 180 16.272 6.132 -16.652 1.00 0.00 H new ATOM 0 HZ3 LYS A 180 15.106 7.310 -17.021 1.00 0.00 H new ATOM 3018 N LYS A 181 8.915 3.636 -17.134 1.00 0.00 N ATOM 3019 CA LYS A 181 8.394 2.728 -18.204 1.00 0.00 C ATOM 3020 C LYS A 181 9.534 2.250 -19.109 1.00 0.00 C ATOM 3021 O LYS A 181 9.530 1.135 -19.594 1.00 0.00 O ATOM 3022 CB LYS A 181 7.405 3.578 -19.003 1.00 0.00 C ATOM 3023 CG LYS A 181 6.097 3.724 -18.224 1.00 0.00 C ATOM 3024 CD LYS A 181 5.095 4.513 -19.068 1.00 0.00 C ATOM 3025 CE LYS A 181 3.739 4.547 -18.362 1.00 0.00 C ATOM 3026 NZ LYS A 181 3.076 3.265 -18.739 1.00 0.00 N ATOM 0 H LYS A 181 8.413 4.518 -17.034 1.00 0.00 H new ATOM 0 HA LYS A 181 7.927 1.836 -17.786 1.00 0.00 H new ATOM 0 HB2 LYS A 181 7.833 4.561 -19.200 1.00 0.00 H new ATOM 0 HB3 LYS A 181 7.212 3.115 -19.971 1.00 0.00 H new ATOM 0 HG2 LYS A 181 5.692 2.741 -17.982 1.00 0.00 H new ATOM 0 HG3 LYS A 181 6.278 4.236 -17.279 1.00 0.00 H new ATOM 0 HD2 LYS A 181 5.459 5.528 -19.227 1.00 0.00 H new ATOM 0 HD3 LYS A 181 4.992 4.054 -20.051 1.00 0.00 H new ATOM 0 HE2 LYS A 181 3.858 4.627 -17.282 1.00 0.00 H new ATOM 0 HE3 LYS A 181 3.149 5.406 -18.682 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 2.481 2.937 -17.952 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 2.484 3.415 -19.581 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 3.800 2.548 -18.948 1.00 0.00 H new ATOM 3384 N HIS B 712 12.055 14.114 1.664 1.00 0.00 N ATOM 3385 CA HIS B 712 11.123 13.358 0.789 1.00 0.00 C ATOM 3386 C HIS B 712 9.702 13.855 1.064 1.00 0.00 C ATOM 3387 O HIS B 712 9.522 14.727 1.894 1.00 0.00 O ATOM 3388 CB HIS B 712 11.312 11.882 1.179 1.00 0.00 C ATOM 3389 CG HIS B 712 11.226 11.682 2.668 1.00 0.00 C ATOM 3390 ND1 HIS B 712 10.203 12.206 3.446 1.00 0.00 N ATOM 3391 CD2 HIS B 712 12.027 10.980 3.530 1.00 0.00 C ATOM 3392 CE1 HIS B 712 10.419 11.811 4.715 1.00 0.00 C ATOM 3393 NE2 HIS B 712 11.519 11.064 4.822 1.00 0.00 N ATOM 0 HA HIS B 712 11.309 13.489 -0.277 1.00 0.00 H new ATOM 0 HB2 HIS B 712 10.552 11.276 0.686 1.00 0.00 H new ATOM 0 HB3 HIS B 712 12.280 11.532 0.821 1.00 0.00 H new ATOM 0 HD2 HIS B 712 12.920 10.442 3.248 1.00 0.00 H new ATOM 0 HE1 HIS B 712 9.779 12.068 5.546 1.00 0.00 H new ATOM 0 HE2 HIS B 712 11.904 10.645 5.668 1.00 0.00 H new ATOM 3401 N PRO B 713 8.726 13.307 0.387 1.00 0.00 N ATOM 3402 CA PRO B 713 7.329 13.749 0.622 1.00 0.00 C ATOM 3403 C PRO B 713 6.953 13.530 2.093 1.00 0.00 C ATOM 3404 O PRO B 713 7.343 12.553 2.700 1.00 0.00 O ATOM 3405 CB PRO B 713 6.516 12.873 -0.335 1.00 0.00 C ATOM 3406 CG PRO B 713 7.390 11.693 -0.590 1.00 0.00 C ATOM 3407 CD PRO B 713 8.790 12.242 -0.623 1.00 0.00 C ATOM 0 HA PRO B 713 7.156 14.809 0.438 1.00 0.00 H new ATOM 0 HB2 PRO B 713 5.566 12.575 0.109 1.00 0.00 H new ATOM 0 HB3 PRO B 713 6.284 13.403 -1.259 1.00 0.00 H new ATOM 0 HG2 PRO B 713 7.279 10.943 0.194 1.00 0.00 H new ATOM 0 HG3 PRO B 713 7.134 11.209 -1.533 1.00 0.00 H new ATOM 0 HD2 PRO B 713 9.531 11.484 -0.370 1.00 0.00 H new ATOM 0 HD3 PRO B 713 9.053 12.629 -1.607 1.00 0.00 H new ATOM 3415 N LEU B 714 6.211 14.447 2.668 1.00 0.00 N ATOM 3416 CA LEU B 714 5.798 14.333 4.110 1.00 0.00 C ATOM 3417 C LEU B 714 6.972 14.485 5.089 1.00 0.00 C ATOM 3418 O LEU B 714 7.068 13.743 6.046 1.00 0.00 O ATOM 3419 CB LEU B 714 5.169 12.939 4.272 1.00 0.00 C ATOM 3420 CG LEU B 714 3.712 12.925 3.793 1.00 0.00 C ATOM 3421 CD1 LEU B 714 3.517 13.851 2.591 1.00 0.00 C ATOM 3422 CD2 LEU B 714 3.337 11.502 3.402 1.00 0.00 C ATOM 0 H LEU B 714 5.868 15.283 2.195 1.00 0.00 H new ATOM 0 HA LEU B 714 5.104 15.139 4.348 1.00 0.00 H new ATOM 0 HB2 LEU B 714 5.747 12.209 3.706 1.00 0.00 H new ATOM 0 HB3 LEU B 714 5.213 12.638 5.319 1.00 0.00 H new ATOM 0 HG LEU B 714 3.074 13.280 4.602 1.00 0.00 H new ATOM 0 HD11 LEU B 714 2.475 13.820 2.273 1.00 0.00 H new ATOM 0 HD12 LEU B 714 3.781 14.871 2.871 1.00 0.00 H new ATOM 0 HD13 LEU B 714 4.156 13.522 1.771 1.00 0.00 H new ATOM 0 HD21 LEU B 714 2.302 11.479 3.060 1.00 0.00 H new ATOM 0 HD22 LEU B 714 3.992 11.160 2.601 1.00 0.00 H new ATOM 0 HD23 LEU B 714 3.448 10.846 4.266 1.00 0.00 H new