USER MOD reduce.3.24.130724 H: found=0, std=0, add=1833, rem=0, adj=57 USER MOD reduce.3.24.130724 removed 1839 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: B 297 TYR OH : rot 71:sc= 1.26 USER MOD Set 1.2: B 301 ASN :FLIP amide:sc= -0.131 F(o=-0.31!,f=1.1) USER MOD Set 2.1: B 262 HIS : +bothHN:sc= 0.368 K(o=1.7,f=-5.9!) USER MOD Set 2.2: B 311 TYR OH : rot -88:sc= 1.33 USER MOD Set 3.1: B 232 GLN : amide:sc= -0.808! C(o=-2!,f=-4.6!) USER MOD Set 3.2: B 273 MET CE :methyl -167:sc= -1.16 (180deg=-0.924) USER MOD Set 4.1: B 226 ASN : amide:sc= -1.32! X(o=-0.96!,f=-0.79) USER MOD Set 4.2: B 255 SER OG : rot 107:sc= 0.363 USER MOD Set 5.1: B 197 TYR OH : rot 28:sc= 1.72 USER MOD Set 5.2: B 201 LYS NZ :NH3+ 145:sc= 1.1 (180deg=0.989) USER MOD Set 6.1: B 189 ASN :FLIP amide:sc= -0.656 F(o=-2.4!,f=-0.43) USER MOD Set 6.2: B 192 SER OG : rot 65:sc= 0.225 USER MOD Set 7.1: A 100 ASN : amide:sc= -0.451 K(o=-0.26,f=-3.9!) USER MOD Set 7.2: B 231 THR OG1 : rot -154:sc= 0.195 USER MOD Set 8.1: A 87 MET CE :methyl 150:sc= -0.96 (180deg=-1.18) USER MOD Set 8.2: B 283 SER OG : rot -110:sc= -0.972 USER MOD Set 9.1: A 83 THR OG1 : rot 38:sc= 0.13 USER MOD Set 9.2: A 88 GLN :FLIP amide:sc= -0.39 F(o=-2.7!,f=-0.26) USER MOD Set10.1: A 82 SER OG : rot -85:sc= 1.22 USER MOD Set10.2: A 91 HIS : no HD1:sc= -2.35! X(o=-1.1!,f=-1.3) USER MOD Single : A 66 SER OG : rot -36:sc= 0.329 USER MOD Single : A 67 ASN : amide:sc= -0.0294 K(o=-0.029,f=-5.3!) USER MOD Single : A 71 GLN : amide:sc= -2.72! C(o=-2.7!,f=-4!) USER MOD Single : A 74 SER OG : rot 180:sc= -0.666 USER MOD Single : A 75 LYS NZ :NH3+ 144:sc= -1.01 (180deg=-2.92!) USER MOD Single : A 80 HIS : no HE2:sc= 0.757 K(o=0.76,f=-5.8!) USER MOD Single : A 84 MET CE :methyl -137:sc= 0 (180deg=-1.87!) USER MOD Single : A 85 TYR OH : rot 30:sc= -0.0377 USER MOD Single : A 93 SER OG : rot 180:sc= 0 USER MOD Single : A 104 ASN : amide:sc= -2.1 K(o=-2.1,f=-7.7!) USER MOD Single : A 113 GLN :FLIP amide:sc= -0.14 F(o=-2.7!,f=-0.14) USER MOD Single : A 119 LYS NZ :NH3+ -168:sc= -0.019 (180deg=-0.218) USER MOD Single : B 152 SER OG : rot 180:sc= 0 USER MOD Single : B 153 ASN : amide:sc= -0.0672 K(o=-0.067,f=-2.2!) USER MOD Single : B 157 LYS NZ :NH3+ 145:sc= 0.571 (180deg=-0.444!) USER MOD Single : B 159 LYS NZ :NH3+ 170:sc=-0.00695 (180deg=-0.101) USER MOD Single : B 165 LYS NZ :NH3+ -157:sc= 2.47 (180deg=2.36) USER MOD Single : B 176 THR OG1 : rot -77:sc= 1.2 USER MOD Single : B 178 GLN : amide:sc= 1.18 K(o=1.2,f=-0.65) USER MOD Single : B 179 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 180 GLN : amide:sc= -0.361 K(o=-0.36,f=-1.7) USER MOD Single : B 183 TYR OH : rot 165:sc= 0 USER MOD Single : B 187 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 188 LYS NZ :NH3+ -171:sc= -0.0035 (180deg=-0.0958) USER MOD Single : B 199 ASN : amide:sc= 0 K(o=0,f=-0.76) USER MOD Single : B 200 TYR OH : rot 180:sc= 0 USER MOD Single : B 202 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 203 SER OG : rot 101:sc= 1.22 USER MOD Single : B 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 207 THR OG1 : rot -110:sc= 0.00827 USER MOD Single : B 209 ASN : amide:sc= 1.17 K(o=1.2,f=-0.0051) USER MOD Single : B 210 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 212 TYR OH : rot 146:sc= 0.458 USER MOD Single : B 215 ASN :FLIP amide:sc= 0 F(o=-0.7,f=0) USER MOD Single : B 222 LYS NZ :NH3+ -122:sc= 0.00231 (180deg=0) USER MOD Single : B 224 TYR OH : rot 180:sc= 0 USER MOD Single : B 228 MET CE :methyl -162:sc= -0.126 (180deg=-0.517) USER MOD Single : B 235 TYR OH : rot 46:sc= 0.244 USER MOD Single : B 236 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 241 GLN : amide:sc= -2.13! C(o=-2.1!,f=-5.1!) USER MOD Single : B 242 TYR OH : rot 180:sc= 0 USER MOD Single : B 249 HIS : no HD1:sc= -0.0077 X(o=-0.0077,f=-0.15) USER MOD Single : B 254 MET CE :methyl 138:sc= -1.74 (180deg=-3.64!) USER MOD Single : B 256 GLN : amide:sc= -2.45! C(o=-2.4!,f=-5.5!) USER MOD Single : B 258 TYR OH : rot 50:sc= -0.823 USER MOD Single : B 276 TYR OH : rot 166:sc= 0.362 USER MOD Single : B 277 THR OG1 : rot 180:sc= 0 USER MOD Single : B 282 LYS NZ :NH3+ 167:sc= 1.28 (180deg=0.778) USER MOD Single : B 289 ASN : amide:sc= 0 X(o=0,f=-0.36) USER MOD Single : B 290 TYR OH : rot 180:sc= 0 USER MOD Single : B 292 HIS : no HD1:sc= 0.867 K(o=0.87,f=-3.5!) USER MOD Single : B 296 LYS NZ :NH3+ 141:sc= 1.24 (180deg=1.03) USER MOD Single : B 300 LYS NZ :NH3+ -167:sc=-0.00439 (180deg=-0.134) USER MOD Single : B 302 SER OG : rot -94:sc= 1.25 USER MOD Single : B 304 THR OG1 : rot -39:sc= 0.559 USER MOD Single : B 307 SER OG : rot -130:sc= 1.27 USER MOD Single : B 309 SER OG : rot 180:sc= 0.00452 USER MOD Single : B 318 TYR OH : rot 180:sc= 0 USER MOD Single : B 319 HIS : no HE2:sc= -0.153 K(o=-0.15,f=-2.5!) USER MOD Single : B 321 LYS NZ :NH3+ 149:sc= 1.18 (180deg=1.05) USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 66 1.655 12.287 -0.184 1.00 0.00 N ATOM 2 CA SER A 66 2.436 13.533 -0.032 1.00 0.00 C ATOM 3 C SER A 66 3.216 13.832 -1.311 1.00 0.00 C ATOM 4 O SER A 66 3.580 12.919 -2.051 1.00 0.00 O ATOM 5 CB SER A 66 3.380 13.394 1.161 1.00 0.00 C ATOM 6 OG SER A 66 4.037 12.136 1.143 1.00 0.00 O ATOM 0 HA SER A 66 1.758 14.367 0.148 1.00 0.00 H new ATOM 0 HB2 SER A 66 4.119 14.195 1.140 1.00 0.00 H new ATOM 0 HB3 SER A 66 2.818 13.502 2.089 1.00 0.00 H new ATOM 0 HG SER A 66 3.423 11.451 0.804 1.00 0.00 H new ATOM 14 N ASN A 67 3.453 15.110 -1.587 1.00 0.00 N ATOM 15 CA ASN A 67 4.150 15.499 -2.805 1.00 0.00 C ATOM 16 C ASN A 67 5.547 16.033 -2.505 1.00 0.00 C ATOM 17 O ASN A 67 5.751 17.235 -2.329 1.00 0.00 O ATOM 18 CB ASN A 67 3.334 16.526 -3.614 1.00 0.00 C ATOM 19 CG ASN A 67 2.982 17.792 -2.842 1.00 0.00 C ATOM 20 OD1 ASN A 67 2.771 17.768 -1.626 1.00 0.00 O ATOM 21 ND2 ASN A 67 2.917 18.912 -3.549 1.00 0.00 N ATOM 0 H ASN A 67 3.175 15.888 -0.988 1.00 0.00 H new ATOM 0 HA ASN A 67 4.261 14.601 -3.414 1.00 0.00 H new ATOM 0 HB2 ASN A 67 3.899 16.802 -4.504 1.00 0.00 H new ATOM 0 HB3 ASN A 67 2.413 16.054 -3.955 1.00 0.00 H new ATOM 0 HD21 ASN A 67 2.686 19.793 -3.089 1.00 0.00 H new ATOM 0 HD22 ASN A 67 3.098 18.893 -4.553 1.00 0.00 H new ATOM 28 N ALA A 68 6.508 15.126 -2.419 1.00 0.00 N ATOM 29 CA ALA A 68 7.900 15.520 -2.275 1.00 0.00 C ATOM 30 C ALA A 68 8.531 15.690 -3.648 1.00 0.00 C ATOM 31 O ALA A 68 9.001 16.774 -3.998 1.00 0.00 O ATOM 32 CB ALA A 68 8.671 14.501 -1.453 1.00 0.00 C ATOM 0 H ALA A 68 6.351 14.119 -2.446 1.00 0.00 H new ATOM 0 HA ALA A 68 7.940 16.472 -1.746 1.00 0.00 H new ATOM 0 HB1 ALA A 68 9.709 14.819 -1.360 1.00 0.00 H new ATOM 0 HB2 ALA A 68 8.226 14.422 -0.461 1.00 0.00 H new ATOM 0 HB3 ALA A 68 8.632 13.530 -1.947 1.00 0.00 H new ATOM 38 N GLY A 69 8.521 14.617 -4.428 1.00 0.00 N ATOM 39 CA GLY A 69 9.029 14.674 -5.782 1.00 0.00 C ATOM 40 C GLY A 69 7.936 14.425 -6.801 1.00 0.00 C ATOM 41 O GLY A 69 7.553 13.282 -7.039 1.00 0.00 O ATOM 0 H GLY A 69 8.168 13.703 -4.143 1.00 0.00 H new ATOM 0 HA2 GLY A 69 9.478 15.651 -5.961 1.00 0.00 H new ATOM 0 HA3 GLY A 69 9.818 13.933 -5.906 1.00 0.00 H new ATOM 45 N ARG A 70 7.423 15.495 -7.396 1.00 0.00 N ATOM 46 CA ARG A 70 6.359 15.382 -8.391 1.00 0.00 C ATOM 47 C ARG A 70 6.911 14.942 -9.739 1.00 0.00 C ATOM 48 O ARG A 70 6.155 14.637 -10.663 1.00 0.00 O ATOM 49 CB ARG A 70 5.599 16.703 -8.525 1.00 0.00 C ATOM 50 CG ARG A 70 4.492 16.859 -7.497 1.00 0.00 C ATOM 51 CD ARG A 70 3.804 18.207 -7.612 1.00 0.00 C ATOM 52 NE ARG A 70 4.658 19.296 -7.146 1.00 0.00 N ATOM 53 CZ ARG A 70 4.315 20.580 -7.182 1.00 0.00 C ATOM 54 NH1 ARG A 70 3.161 20.951 -7.723 1.00 0.00 N ATOM 55 NH2 ARG A 70 5.138 21.494 -6.691 1.00 0.00 N ATOM 0 H ARG A 70 7.725 16.451 -7.208 1.00 0.00 H new ATOM 0 HA ARG A 70 5.662 14.618 -8.048 1.00 0.00 H new ATOM 0 HB2 ARG A 70 6.301 17.531 -8.424 1.00 0.00 H new ATOM 0 HB3 ARG A 70 5.170 16.769 -9.525 1.00 0.00 H new ATOM 0 HG2 ARG A 70 3.758 16.064 -7.629 1.00 0.00 H new ATOM 0 HG3 ARG A 70 4.907 16.747 -6.495 1.00 0.00 H new ATOM 0 HD2 ARG A 70 3.524 18.384 -8.650 1.00 0.00 H new ATOM 0 HD3 ARG A 70 2.882 18.195 -7.031 1.00 0.00 H new ATOM 0 HE ARG A 70 5.575 19.057 -6.769 1.00 0.00 H new ATOM 0 HH11 ARG A 70 2.532 20.250 -8.114 1.00 0.00 H new ATOM 0 HH12 ARG A 70 2.903 21.938 -7.748 1.00 0.00 H new ATOM 0 HH21 ARG A 70 6.031 21.212 -6.287 1.00 0.00 H new ATOM 0 HH22 ARG A 70 4.879 22.480 -6.717 1.00 0.00 H new ATOM 69 N GLN A 71 8.230 14.911 -9.841 1.00 0.00 N ATOM 70 CA GLN A 71 8.887 14.369 -11.017 1.00 0.00 C ATOM 71 C GLN A 71 8.785 12.855 -10.960 1.00 0.00 C ATOM 72 O GLN A 71 8.082 12.233 -11.753 1.00 0.00 O ATOM 73 CB GLN A 71 10.373 14.772 -11.080 1.00 0.00 C ATOM 74 CG GLN A 71 10.661 16.214 -10.688 1.00 0.00 C ATOM 75 CD GLN A 71 10.613 16.433 -9.187 1.00 0.00 C ATOM 76 OE1 GLN A 71 10.946 15.543 -8.401 1.00 0.00 O ATOM 77 NE2 GLN A 71 10.157 17.600 -8.782 1.00 0.00 N ATOM 0 H GLN A 71 8.866 15.255 -9.122 1.00 0.00 H new ATOM 0 HA GLN A 71 8.397 14.768 -11.905 1.00 0.00 H new ATOM 0 HB2 GLN A 71 10.942 14.112 -10.425 1.00 0.00 H new ATOM 0 HB3 GLN A 71 10.737 14.606 -12.094 1.00 0.00 H new ATOM 0 HG2 GLN A 71 11.645 16.498 -11.061 1.00 0.00 H new ATOM 0 HG3 GLN A 71 9.936 16.869 -11.170 1.00 0.00 H new ATOM 0 HE21 GLN A 71 9.892 18.309 -9.466 1.00 0.00 H new ATOM 0 HE22 GLN A 71 10.068 17.795 -7.785 1.00 0.00 H new ATOM 86 N VAL A 72 9.477 12.289 -9.976 1.00 0.00 N ATOM 87 CA VAL A 72 9.484 10.858 -9.724 1.00 0.00 C ATOM 88 C VAL A 72 10.003 10.583 -8.318 1.00 0.00 C ATOM 89 O VAL A 72 11.151 10.902 -8.003 1.00 0.00 O ATOM 90 CB VAL A 72 10.351 10.070 -10.736 1.00 0.00 C ATOM 91 CG1 VAL A 72 9.509 9.560 -11.892 1.00 0.00 C ATOM 92 CG2 VAL A 72 11.495 10.931 -11.254 1.00 0.00 C ATOM 0 H VAL A 72 10.055 12.821 -9.325 1.00 0.00 H new ATOM 0 HA VAL A 72 8.454 10.518 -9.834 1.00 0.00 H new ATOM 0 HB VAL A 72 10.774 9.211 -10.215 1.00 0.00 H new ATOM 0 HG11 VAL A 72 10.142 9.010 -12.588 1.00 0.00 H new ATOM 0 HG12 VAL A 72 8.730 8.900 -11.511 1.00 0.00 H new ATOM 0 HG13 VAL A 72 9.050 10.403 -12.408 1.00 0.00 H new ATOM 0 HG21 VAL A 72 12.091 10.356 -11.963 1.00 0.00 H new ATOM 0 HG22 VAL A 72 11.091 11.813 -11.750 1.00 0.00 H new ATOM 0 HG23 VAL A 72 12.124 11.241 -10.419 1.00 0.00 H new ATOM 102 N PRO A 73 9.167 9.978 -7.460 1.00 0.00 N ATOM 103 CA PRO A 73 9.536 9.648 -6.072 1.00 0.00 C ATOM 104 C PRO A 73 10.598 8.552 -6.010 1.00 0.00 C ATOM 105 O PRO A 73 11.108 8.209 -4.949 1.00 0.00 O ATOM 106 CB PRO A 73 8.222 9.145 -5.467 1.00 0.00 C ATOM 107 CG PRO A 73 7.443 8.647 -6.632 1.00 0.00 C ATOM 108 CD PRO A 73 7.785 9.567 -7.769 1.00 0.00 C ATOM 0 HA PRO A 73 9.965 10.501 -5.546 1.00 0.00 H new ATOM 0 HB2 PRO A 73 8.398 8.353 -4.739 1.00 0.00 H new ATOM 0 HB3 PRO A 73 7.693 9.944 -4.948 1.00 0.00 H new ATOM 0 HG2 PRO A 73 7.707 7.616 -6.869 1.00 0.00 H new ATOM 0 HG3 PRO A 73 6.373 8.662 -6.424 1.00 0.00 H new ATOM 0 HD2 PRO A 73 7.721 9.060 -8.732 1.00 0.00 H new ATOM 0 HD3 PRO A 73 7.110 10.422 -7.813 1.00 0.00 H new ATOM 116 N SER A 74 10.931 8.012 -7.165 1.00 0.00 N ATOM 117 CA SER A 74 11.870 6.913 -7.258 1.00 0.00 C ATOM 118 C SER A 74 13.318 7.408 -7.274 1.00 0.00 C ATOM 119 O SER A 74 14.248 6.615 -7.412 1.00 0.00 O ATOM 120 CB SER A 74 11.575 6.132 -8.528 1.00 0.00 C ATOM 121 OG SER A 74 10.176 6.074 -8.758 1.00 0.00 O ATOM 0 H SER A 74 10.559 8.322 -8.063 1.00 0.00 H new ATOM 0 HA SER A 74 11.754 6.276 -6.381 1.00 0.00 H new ATOM 0 HB2 SER A 74 12.070 6.604 -9.376 1.00 0.00 H new ATOM 0 HB3 SER A 74 11.979 5.123 -8.444 1.00 0.00 H new ATOM 0 HG SER A 74 10.000 5.570 -9.580 1.00 0.00 H new ATOM 127 N LYS A 75 13.509 8.714 -7.134 1.00 0.00 N ATOM 128 CA LYS A 75 14.848 9.287 -7.209 1.00 0.00 C ATOM 129 C LYS A 75 15.316 9.798 -5.848 1.00 0.00 C ATOM 130 O LYS A 75 16.332 10.483 -5.752 1.00 0.00 O ATOM 131 CB LYS A 75 14.886 10.425 -8.233 1.00 0.00 C ATOM 132 CG LYS A 75 14.384 10.034 -9.618 1.00 0.00 C ATOM 133 CD LYS A 75 15.141 8.843 -10.194 1.00 0.00 C ATOM 134 CE LYS A 75 14.746 8.577 -11.640 1.00 0.00 C ATOM 135 NZ LYS A 75 13.307 8.215 -11.777 1.00 0.00 N ATOM 0 H LYS A 75 12.763 9.390 -6.970 1.00 0.00 H new ATOM 0 HA LYS A 75 15.527 8.495 -7.526 1.00 0.00 H new ATOM 0 HB2 LYS A 75 14.284 11.254 -7.861 1.00 0.00 H new ATOM 0 HB3 LYS A 75 15.910 10.788 -8.319 1.00 0.00 H new ATOM 0 HG2 LYS A 75 13.322 9.794 -9.563 1.00 0.00 H new ATOM 0 HG3 LYS A 75 14.484 10.885 -10.292 1.00 0.00 H new ATOM 0 HD2 LYS A 75 16.213 9.030 -10.137 1.00 0.00 H new ATOM 0 HD3 LYS A 75 14.940 7.957 -9.592 1.00 0.00 H new ATOM 0 HE2 LYS A 75 14.954 9.463 -12.240 1.00 0.00 H new ATOM 0 HE3 LYS A 75 15.361 7.770 -12.039 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 12.930 8.617 -12.659 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 13.210 7.180 -11.799 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.775 8.596 -10.969 1.00 0.00 H new ATOM 149 N VAL A 76 14.575 9.466 -4.798 1.00 0.00 N ATOM 150 CA VAL A 76 14.965 9.859 -3.448 1.00 0.00 C ATOM 151 C VAL A 76 15.385 8.643 -2.621 1.00 0.00 C ATOM 152 O VAL A 76 16.570 8.466 -2.335 1.00 0.00 O ATOM 153 CB VAL A 76 13.839 10.644 -2.725 1.00 0.00 C ATOM 154 CG1 VAL A 76 12.494 9.951 -2.875 1.00 0.00 C ATOM 155 CG2 VAL A 76 14.174 10.837 -1.252 1.00 0.00 C ATOM 0 H VAL A 76 13.709 8.931 -4.853 1.00 0.00 H new ATOM 0 HA VAL A 76 15.822 10.525 -3.545 1.00 0.00 H new ATOM 0 HB VAL A 76 13.767 11.624 -3.197 1.00 0.00 H new ATOM 0 HG11 VAL A 76 11.728 10.528 -2.357 1.00 0.00 H new ATOM 0 HG12 VAL A 76 12.239 9.876 -3.932 1.00 0.00 H new ATOM 0 HG13 VAL A 76 12.550 8.951 -2.444 1.00 0.00 H new ATOM 0 HG21 VAL A 76 13.370 11.390 -0.766 1.00 0.00 H new ATOM 0 HG22 VAL A 76 14.286 9.864 -0.774 1.00 0.00 H new ATOM 0 HG23 VAL A 76 15.106 11.396 -1.161 1.00 0.00 H new ATOM 165 N ILE A 77 14.416 7.802 -2.276 1.00 0.00 N ATOM 166 CA ILE A 77 14.652 6.619 -1.461 1.00 0.00 C ATOM 167 C ILE A 77 15.724 5.748 -2.080 1.00 0.00 C ATOM 168 O ILE A 77 16.742 5.432 -1.465 1.00 0.00 O ATOM 169 CB ILE A 77 13.371 5.771 -1.344 1.00 0.00 C ATOM 170 CG1 ILE A 77 12.194 6.622 -0.873 1.00 0.00 C ATOM 171 CG2 ILE A 77 13.586 4.589 -0.416 1.00 0.00 C ATOM 172 CD1 ILE A 77 11.152 6.853 -1.947 1.00 0.00 C ATOM 0 H ILE A 77 13.442 7.923 -2.555 1.00 0.00 H new ATOM 0 HA ILE A 77 14.967 6.964 -0.476 1.00 0.00 H new ATOM 0 HB ILE A 77 13.133 5.384 -2.335 1.00 0.00 H new ATOM 0 HG12 ILE A 77 11.723 6.136 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE A 77 12.567 7.585 -0.526 1.00 0.00 H new ATOM 0 HG21 ILE A 77 12.667 4.006 -0.350 1.00 0.00 H new ATOM 0 HG22 ILE A 77 14.387 3.961 -0.806 1.00 0.00 H new ATOM 0 HG23 ILE A 77 13.858 4.950 0.576 1.00 0.00 H new ATOM 0 HD11 ILE A 77 10.344 7.465 -1.545 1.00 0.00 H new ATOM 0 HD12 ILE A 77 11.609 7.366 -2.793 1.00 0.00 H new ATOM 0 HD13 ILE A 77 10.751 5.895 -2.277 1.00 0.00 H new ATOM 184 N TRP A 78 15.490 5.396 -3.326 1.00 0.00 N ATOM 185 CA TRP A 78 16.317 4.433 -4.020 1.00 0.00 C ATOM 186 C TRP A 78 17.614 5.071 -4.469 1.00 0.00 C ATOM 187 O TRP A 78 18.497 4.393 -4.964 1.00 0.00 O ATOM 188 CB TRP A 78 15.532 3.862 -5.200 1.00 0.00 C ATOM 189 CG TRP A 78 14.083 3.708 -4.855 1.00 0.00 C ATOM 190 CD1 TRP A 78 13.039 4.387 -5.395 1.00 0.00 C ATOM 191 CD2 TRP A 78 13.530 2.869 -3.842 1.00 0.00 C ATOM 192 NE1 TRP A 78 11.866 4.020 -4.785 1.00 0.00 N ATOM 193 CE2 TRP A 78 12.144 3.088 -3.824 1.00 0.00 C ATOM 194 CE3 TRP A 78 14.080 1.954 -2.949 1.00 0.00 C ATOM 195 CZ2 TRP A 78 11.299 2.423 -2.941 1.00 0.00 C ATOM 196 CZ3 TRP A 78 13.241 1.296 -2.074 1.00 0.00 C ATOM 197 CH2 TRP A 78 11.866 1.537 -2.072 1.00 0.00 C ATOM 0 H TRP A 78 14.723 5.769 -3.885 1.00 0.00 H new ATOM 0 HA TRP A 78 16.578 3.617 -3.346 1.00 0.00 H new ATOM 0 HB2 TRP A 78 15.636 4.519 -6.063 1.00 0.00 H new ATOM 0 HB3 TRP A 78 15.947 2.895 -5.484 1.00 0.00 H new ATOM 0 HD1 TRP A 78 13.120 5.112 -6.191 1.00 0.00 H new ATOM 0 HE1 TRP A 78 10.940 4.383 -5.011 1.00 0.00 H new ATOM 0 HE3 TRP A 78 15.143 1.763 -2.941 1.00 0.00 H new ATOM 0 HZ2 TRP A 78 10.234 2.602 -2.943 1.00 0.00 H new ATOM 0 HZ3 TRP A 78 13.655 0.582 -1.378 1.00 0.00 H new ATOM 0 HH2 TRP A 78 11.238 1.011 -1.368 1.00 0.00 H new ATOM 208 N ASP A 79 17.739 6.374 -4.268 1.00 0.00 N ATOM 209 CA ASP A 79 18.971 7.070 -4.600 1.00 0.00 C ATOM 210 C ASP A 79 20.046 6.722 -3.579 1.00 0.00 C ATOM 211 O ASP A 79 21.119 6.225 -3.927 1.00 0.00 O ATOM 212 CB ASP A 79 18.752 8.583 -4.647 1.00 0.00 C ATOM 213 CG ASP A 79 20.014 9.342 -5.007 1.00 0.00 C ATOM 214 OD1 ASP A 79 20.413 9.309 -6.191 1.00 0.00 O ATOM 215 OD2 ASP A 79 20.611 9.978 -4.112 1.00 0.00 O ATOM 0 H ASP A 79 17.006 6.967 -3.879 1.00 0.00 H new ATOM 0 HA ASP A 79 19.296 6.749 -5.590 1.00 0.00 H new ATOM 0 HB2 ASP A 79 17.974 8.812 -5.376 1.00 0.00 H new ATOM 0 HB3 ASP A 79 18.391 8.925 -3.677 1.00 0.00 H new ATOM 220 N HIS A 80 19.730 6.940 -2.308 1.00 0.00 N ATOM 221 CA HIS A 80 20.655 6.620 -1.228 1.00 0.00 C ATOM 222 C HIS A 80 20.713 5.111 -1.039 1.00 0.00 C ATOM 223 O HIS A 80 21.787 4.527 -0.863 1.00 0.00 O ATOM 224 CB HIS A 80 20.226 7.295 0.081 1.00 0.00 C ATOM 225 CG HIS A 80 20.029 8.776 -0.036 1.00 0.00 C ATOM 226 ND1 HIS A 80 18.797 9.376 0.074 1.00 0.00 N ATOM 227 CD2 HIS A 80 20.913 9.776 -0.261 1.00 0.00 C ATOM 228 CE1 HIS A 80 18.926 10.679 -0.079 1.00 0.00 C ATOM 229 NE2 HIS A 80 20.202 10.951 -0.284 1.00 0.00 N ATOM 0 H HIS A 80 18.842 7.336 -2.000 1.00 0.00 H new ATOM 0 HA HIS A 80 21.643 6.994 -1.495 1.00 0.00 H new ATOM 0 HB2 HIS A 80 19.297 6.841 0.425 1.00 0.00 H new ATOM 0 HB3 HIS A 80 20.979 7.098 0.844 1.00 0.00 H new ATOM 0 HD1 HIS A 80 17.918 8.888 0.247 1.00 0.00 H new ATOM 0 HD2 HIS A 80 21.979 9.670 -0.397 1.00 0.00 H new ATOM 0 HE1 HIS A 80 18.124 11.402 -0.043 1.00 0.00 H new ATOM 238 N LEU A 81 19.541 4.486 -1.120 1.00 0.00 N ATOM 239 CA LEU A 81 19.412 3.046 -0.956 1.00 0.00 C ATOM 240 C LEU A 81 20.273 2.315 -1.980 1.00 0.00 C ATOM 241 O LEU A 81 20.870 1.282 -1.678 1.00 0.00 O ATOM 242 CB LEU A 81 17.937 2.641 -1.098 1.00 0.00 C ATOM 243 CG LEU A 81 17.522 1.325 -0.423 1.00 0.00 C ATOM 244 CD1 LEU A 81 16.021 1.333 -0.157 1.00 0.00 C ATOM 245 CD2 LEU A 81 17.897 0.119 -1.278 1.00 0.00 C ATOM 0 H LEU A 81 18.658 4.964 -1.301 1.00 0.00 H new ATOM 0 HA LEU A 81 19.760 2.766 0.038 1.00 0.00 H new ATOM 0 HB2 LEU A 81 17.322 3.443 -0.690 1.00 0.00 H new ATOM 0 HB3 LEU A 81 17.703 2.569 -2.160 1.00 0.00 H new ATOM 0 HG LEU A 81 18.059 1.243 0.522 1.00 0.00 H new ATOM 0 HD11 LEU A 81 15.731 0.398 0.322 1.00 0.00 H new ATOM 0 HD12 LEU A 81 15.772 2.168 0.498 1.00 0.00 H new ATOM 0 HD13 LEU A 81 15.485 1.439 -1.100 1.00 0.00 H new ATOM 0 HD21 LEU A 81 17.589 -0.796 -0.771 1.00 0.00 H new ATOM 0 HD22 LEU A 81 17.394 0.186 -2.243 1.00 0.00 H new ATOM 0 HD23 LEU A 81 18.976 0.103 -1.432 1.00 0.00 H new ATOM 257 N SER A 82 20.356 2.860 -3.188 1.00 0.00 N ATOM 258 CA SER A 82 21.128 2.222 -4.233 1.00 0.00 C ATOM 259 C SER A 82 22.615 2.517 -4.101 1.00 0.00 C ATOM 260 O SER A 82 23.435 1.621 -4.249 1.00 0.00 O ATOM 261 CB SER A 82 20.645 2.660 -5.608 1.00 0.00 C ATOM 262 OG SER A 82 20.892 4.035 -5.827 1.00 0.00 O ATOM 0 H SER A 82 19.902 3.732 -3.461 1.00 0.00 H new ATOM 0 HA SER A 82 20.981 1.148 -4.123 1.00 0.00 H new ATOM 0 HB2 SER A 82 21.147 2.072 -6.376 1.00 0.00 H new ATOM 0 HB3 SER A 82 19.577 2.461 -5.701 1.00 0.00 H new ATOM 0 HG SER A 82 20.159 4.564 -5.448 1.00 0.00 H new ATOM 268 N THR A 83 22.971 3.765 -3.828 1.00 0.00 N ATOM 269 CA THR A 83 24.374 4.152 -3.821 1.00 0.00 C ATOM 270 C THR A 83 25.144 3.457 -2.691 1.00 0.00 C ATOM 271 O THR A 83 26.341 3.204 -2.818 1.00 0.00 O ATOM 272 CB THR A 83 24.546 5.688 -3.733 1.00 0.00 C ATOM 273 OG1 THR A 83 25.903 6.049 -4.014 1.00 0.00 O ATOM 274 CG2 THR A 83 24.153 6.218 -2.361 1.00 0.00 C ATOM 0 H THR A 83 22.317 4.517 -3.611 1.00 0.00 H new ATOM 0 HA THR A 83 24.796 3.823 -4.770 1.00 0.00 H new ATOM 0 HB THR A 83 23.885 6.136 -4.474 1.00 0.00 H new ATOM 0 HG1 THR A 83 26.252 5.479 -4.731 1.00 0.00 H new ATOM 0 HG21 THR A 83 24.287 7.299 -2.337 1.00 0.00 H new ATOM 0 HG22 THR A 83 23.108 5.977 -2.163 1.00 0.00 H new ATOM 0 HG23 THR A 83 24.782 5.757 -1.599 1.00 0.00 H new ATOM 282 N MET A 84 24.454 3.115 -1.606 1.00 0.00 N ATOM 283 CA MET A 84 25.097 2.410 -0.497 1.00 0.00 C ATOM 284 C MET A 84 25.226 0.915 -0.797 1.00 0.00 C ATOM 285 O MET A 84 25.898 0.180 -0.073 1.00 0.00 O ATOM 286 CB MET A 84 24.300 2.600 0.797 1.00 0.00 C ATOM 287 CG MET A 84 22.972 1.855 0.814 1.00 0.00 C ATOM 288 SD MET A 84 22.100 2.016 2.382 1.00 0.00 S ATOM 289 CE MET A 84 20.674 0.975 2.086 1.00 0.00 C ATOM 0 H MET A 84 23.462 3.311 -1.470 1.00 0.00 H new ATOM 0 HA MET A 84 26.094 2.832 -0.373 1.00 0.00 H new ATOM 0 HB2 MET A 84 24.906 2.264 1.639 1.00 0.00 H new ATOM 0 HB3 MET A 84 24.112 3.663 0.944 1.00 0.00 H new ATOM 0 HG2 MET A 84 22.339 2.233 0.011 1.00 0.00 H new ATOM 0 HG3 MET A 84 23.150 0.799 0.610 1.00 0.00 H new ATOM 0 HE1 MET A 84 19.779 1.468 2.464 1.00 0.00 H new ATOM 0 HE2 MET A 84 20.567 0.800 1.015 1.00 0.00 H new ATOM 0 HE3 MET A 84 20.807 0.022 2.598 1.00 0.00 H new ATOM 299 N TYR A 85 24.583 0.476 -1.870 1.00 0.00 N ATOM 300 CA TYR A 85 24.472 -0.947 -2.171 1.00 0.00 C ATOM 301 C TYR A 85 24.927 -1.243 -3.605 1.00 0.00 C ATOM 302 O TYR A 85 24.831 -2.371 -4.078 1.00 0.00 O ATOM 303 CB TYR A 85 23.007 -1.360 -1.982 1.00 0.00 C ATOM 304 CG TYR A 85 22.787 -2.835 -1.732 1.00 0.00 C ATOM 305 CD1 TYR A 85 22.870 -3.353 -0.447 1.00 0.00 C ATOM 306 CD2 TYR A 85 22.487 -3.706 -2.773 1.00 0.00 C ATOM 307 CE1 TYR A 85 22.663 -4.696 -0.203 1.00 0.00 C ATOM 308 CE2 TYR A 85 22.279 -5.051 -2.536 1.00 0.00 C ATOM 309 CZ TYR A 85 22.368 -5.541 -1.249 1.00 0.00 C ATOM 310 OH TYR A 85 22.157 -6.881 -1.007 1.00 0.00 O ATOM 0 H TYR A 85 24.128 1.086 -2.549 1.00 0.00 H new ATOM 0 HA TYR A 85 25.117 -1.515 -1.500 1.00 0.00 H new ATOM 0 HB2 TYR A 85 22.592 -0.799 -1.145 1.00 0.00 H new ATOM 0 HB3 TYR A 85 22.446 -1.069 -2.870 1.00 0.00 H new ATOM 0 HD1 TYR A 85 23.101 -2.694 0.377 1.00 0.00 H new ATOM 0 HD2 TYR A 85 22.416 -3.326 -3.781 1.00 0.00 H new ATOM 0 HE1 TYR A 85 22.732 -5.082 0.803 1.00 0.00 H new ATOM 0 HE2 TYR A 85 22.048 -5.716 -3.355 1.00 0.00 H new ATOM 0 HH TYR A 85 21.785 -6.996 -0.108 1.00 0.00 H new ATOM 320 N ASP A 86 25.420 -0.204 -4.282 1.00 0.00 N ATOM 321 CA ASP A 86 25.775 -0.263 -5.710 1.00 0.00 C ATOM 322 C ASP A 86 24.572 -0.597 -6.587 1.00 0.00 C ATOM 323 O ASP A 86 24.718 -0.869 -7.779 1.00 0.00 O ATOM 324 CB ASP A 86 26.893 -1.263 -5.998 1.00 0.00 C ATOM 325 CG ASP A 86 28.246 -0.788 -5.520 1.00 0.00 C ATOM 326 OD1 ASP A 86 28.932 -0.074 -6.284 1.00 0.00 O ATOM 327 OD2 ASP A 86 28.639 -1.137 -4.391 1.00 0.00 O ATOM 0 H ASP A 86 25.587 0.708 -3.857 1.00 0.00 H new ATOM 0 HA ASP A 86 26.132 0.737 -5.957 1.00 0.00 H new ATOM 0 HB2 ASP A 86 26.657 -2.213 -5.518 1.00 0.00 H new ATOM 0 HB3 ASP A 86 26.938 -1.451 -7.071 1.00 0.00 H new ATOM 332 N MET A 87 23.382 -0.536 -6.010 1.00 0.00 N ATOM 333 CA MET A 87 22.152 -0.773 -6.757 1.00 0.00 C ATOM 334 C MET A 87 21.892 0.408 -7.690 1.00 0.00 C ATOM 335 O MET A 87 20.974 0.392 -8.507 1.00 0.00 O ATOM 336 CB MET A 87 20.983 -0.987 -5.789 1.00 0.00 C ATOM 337 CG MET A 87 19.708 -1.498 -6.449 1.00 0.00 C ATOM 338 SD MET A 87 18.552 -0.182 -6.889 1.00 0.00 S ATOM 339 CE MET A 87 18.001 0.333 -5.265 1.00 0.00 C ATOM 0 H MET A 87 23.240 -0.324 -5.023 1.00 0.00 H new ATOM 0 HA MET A 87 22.253 -1.675 -7.361 1.00 0.00 H new ATOM 0 HB2 MET A 87 21.289 -1.696 -5.019 1.00 0.00 H new ATOM 0 HB3 MET A 87 20.766 -0.045 -5.286 1.00 0.00 H new ATOM 0 HG2 MET A 87 19.971 -2.056 -7.348 1.00 0.00 H new ATOM 0 HG3 MET A 87 19.213 -2.196 -5.774 1.00 0.00 H new ATOM 0 HE1 MET A 87 17.743 1.392 -5.287 1.00 0.00 H new ATOM 0 HE2 MET A 87 17.125 -0.248 -4.977 1.00 0.00 H new ATOM 0 HE3 MET A 87 18.799 0.169 -4.541 1.00 0.00 H new ATOM 349 N GLN A 88 22.730 1.433 -7.562 1.00 0.00 N ATOM 350 CA GLN A 88 22.643 2.624 -8.395 1.00 0.00 C ATOM 351 C GLN A 88 22.650 2.257 -9.878 1.00 0.00 C ATOM 352 O GLN A 88 21.774 2.679 -10.632 1.00 0.00 O ATOM 353 CB GLN A 88 23.786 3.591 -8.057 1.00 0.00 C ATOM 354 CG GLN A 88 25.169 2.951 -8.034 1.00 0.00 C ATOM 355 CD GLN A 88 26.256 3.924 -7.614 1.00 0.00 C ATOM 356 OE1 GLN A 88 26.530 3.983 -6.321 1.00 0.00 O flip ATOM 357 NE2 GLN A 88 26.853 4.605 -8.446 1.00 0.00 N flip ATOM 0 H GLN A 88 23.487 1.459 -6.878 1.00 0.00 H new ATOM 0 HA GLN A 88 21.697 3.124 -8.187 1.00 0.00 H new ATOM 0 HB2 GLN A 88 23.787 4.402 -8.786 1.00 0.00 H new ATOM 0 HB3 GLN A 88 23.590 4.038 -7.083 1.00 0.00 H new ATOM 0 HG2 GLN A 88 25.161 2.103 -7.349 1.00 0.00 H new ATOM 0 HG3 GLN A 88 25.400 2.559 -9.024 1.00 0.00 H new ATOM 0 HE21 GLN A 88 26.612 4.530 -9.434 1.00 0.00 H new ATOM 0 HE22 GLN A 88 27.590 5.245 -8.148 1.00 0.00 H new ATOM 366 N ALA A 89 23.602 1.420 -10.271 1.00 0.00 N ATOM 367 CA ALA A 89 23.724 0.988 -11.656 1.00 0.00 C ATOM 368 C ALA A 89 22.466 0.252 -12.100 1.00 0.00 C ATOM 369 O ALA A 89 22.032 0.363 -13.248 1.00 0.00 O ATOM 370 CB ALA A 89 24.949 0.098 -11.806 1.00 0.00 C ATOM 0 H ALA A 89 24.304 1.025 -9.645 1.00 0.00 H new ATOM 0 HA ALA A 89 23.843 1.864 -12.294 1.00 0.00 H new ATOM 0 HB1 ALA A 89 25.039 -0.225 -12.843 1.00 0.00 H new ATOM 0 HB2 ALA A 89 25.841 0.656 -11.520 1.00 0.00 H new ATOM 0 HB3 ALA A 89 24.845 -0.775 -11.162 1.00 0.00 H new ATOM 376 N LEU A 90 21.866 -0.463 -11.159 1.00 0.00 N ATOM 377 CA LEU A 90 20.672 -1.257 -11.418 1.00 0.00 C ATOM 378 C LEU A 90 19.504 -0.361 -11.810 1.00 0.00 C ATOM 379 O LEU A 90 18.924 -0.520 -12.884 1.00 0.00 O ATOM 380 CB LEU A 90 20.293 -2.090 -10.180 1.00 0.00 C ATOM 381 CG LEU A 90 21.170 -3.315 -9.872 1.00 0.00 C ATOM 382 CD1 LEU A 90 21.109 -4.309 -11.013 1.00 0.00 C ATOM 383 CD2 LEU A 90 22.614 -2.922 -9.603 1.00 0.00 C ATOM 0 H LEU A 90 22.193 -0.509 -10.194 1.00 0.00 H new ATOM 0 HA LEU A 90 20.893 -1.932 -12.245 1.00 0.00 H new ATOM 0 HB2 LEU A 90 20.310 -1.433 -9.310 1.00 0.00 H new ATOM 0 HB3 LEU A 90 19.265 -2.431 -10.302 1.00 0.00 H new ATOM 0 HG LEU A 90 20.775 -3.779 -8.968 1.00 0.00 H new ATOM 0 HD11 LEU A 90 21.735 -5.170 -10.779 1.00 0.00 H new ATOM 0 HD12 LEU A 90 20.079 -4.637 -11.155 1.00 0.00 H new ATOM 0 HD13 LEU A 90 21.469 -3.836 -11.927 1.00 0.00 H new ATOM 0 HD21 LEU A 90 23.201 -3.816 -9.390 1.00 0.00 H new ATOM 0 HD22 LEU A 90 23.024 -2.420 -10.479 1.00 0.00 H new ATOM 0 HD23 LEU A 90 22.654 -2.249 -8.747 1.00 0.00 H new ATOM 395 N HIS A 91 19.180 0.605 -10.953 1.00 0.00 N ATOM 396 CA HIS A 91 18.009 1.453 -11.183 1.00 0.00 C ATOM 397 C HIS A 91 18.292 2.535 -12.223 1.00 0.00 C ATOM 398 O HIS A 91 17.380 3.239 -12.649 1.00 0.00 O ATOM 399 CB HIS A 91 17.502 2.095 -9.877 1.00 0.00 C ATOM 400 CG HIS A 91 18.295 3.281 -9.397 1.00 0.00 C ATOM 401 ND1 HIS A 91 18.019 4.582 -9.773 1.00 0.00 N ATOM 402 CD2 HIS A 91 19.346 3.357 -8.555 1.00 0.00 C ATOM 403 CE1 HIS A 91 18.867 5.400 -9.180 1.00 0.00 C ATOM 404 NE2 HIS A 91 19.683 4.684 -8.435 1.00 0.00 N ATOM 0 H HIS A 91 19.703 0.820 -10.104 1.00 0.00 H new ATOM 0 HA HIS A 91 17.225 0.801 -11.569 1.00 0.00 H new ATOM 0 HB2 HIS A 91 16.467 2.404 -10.021 1.00 0.00 H new ATOM 0 HB3 HIS A 91 17.502 1.337 -9.094 1.00 0.00 H new ATOM 0 HD2 HIS A 91 19.833 2.527 -8.065 1.00 0.00 H new ATOM 0 HE1 HIS A 91 18.888 6.474 -9.287 1.00 0.00 H new ATOM 0 HE2 HIS A 91 20.442 5.054 -7.862 1.00 0.00 H new ATOM 413 N GLU A 92 19.551 2.703 -12.607 1.00 0.00 N ATOM 414 CA GLU A 92 19.872 3.649 -13.668 1.00 0.00 C ATOM 415 C GLU A 92 19.944 2.942 -15.019 1.00 0.00 C ATOM 416 O GLU A 92 19.909 3.588 -16.066 1.00 0.00 O ATOM 417 CB GLU A 92 21.161 4.414 -13.363 1.00 0.00 C ATOM 418 CG GLU A 92 21.065 5.225 -12.081 1.00 0.00 C ATOM 419 CD GLU A 92 21.821 6.530 -12.150 1.00 0.00 C ATOM 420 OE1 GLU A 92 21.301 7.482 -12.764 1.00 0.00 O ATOM 421 OE2 GLU A 92 22.923 6.624 -11.568 1.00 0.00 O ATOM 0 H GLU A 92 20.350 2.209 -12.210 1.00 0.00 H new ATOM 0 HA GLU A 92 19.068 4.384 -13.719 1.00 0.00 H new ATOM 0 HB2 GLU A 92 21.988 3.709 -13.282 1.00 0.00 H new ATOM 0 HB3 GLU A 92 21.390 5.080 -14.195 1.00 0.00 H new ATOM 0 HG2 GLU A 92 20.016 5.430 -11.865 1.00 0.00 H new ATOM 0 HG3 GLU A 92 21.451 4.631 -11.252 1.00 0.00 H new ATOM 428 N SER A 93 20.041 1.617 -14.995 1.00 0.00 N ATOM 429 CA SER A 93 19.885 0.828 -16.210 1.00 0.00 C ATOM 430 C SER A 93 18.400 0.605 -16.472 1.00 0.00 C ATOM 431 O SER A 93 17.888 0.898 -17.554 1.00 0.00 O ATOM 432 CB SER A 93 20.617 -0.513 -16.095 1.00 0.00 C ATOM 433 OG SER A 93 20.494 -1.262 -17.294 1.00 0.00 O ATOM 0 H SER A 93 20.226 1.071 -14.154 1.00 0.00 H new ATOM 0 HA SER A 93 20.326 1.372 -17.045 1.00 0.00 H new ATOM 0 HB2 SER A 93 21.671 -0.339 -15.877 1.00 0.00 H new ATOM 0 HB3 SER A 93 20.209 -1.084 -15.261 1.00 0.00 H new ATOM 0 HG SER A 93 20.970 -2.113 -17.198 1.00 0.00 H new ATOM 439 N GLU A 94 17.716 0.099 -15.465 1.00 0.00 N ATOM 440 CA GLU A 94 16.272 -0.041 -15.513 1.00 0.00 C ATOM 441 C GLU A 94 15.640 0.988 -14.586 1.00 0.00 C ATOM 442 O GLU A 94 15.376 0.719 -13.414 1.00 0.00 O ATOM 443 CB GLU A 94 15.841 -1.466 -15.143 1.00 0.00 C ATOM 444 CG GLU A 94 16.268 -2.509 -16.167 1.00 0.00 C ATOM 445 CD GLU A 94 15.841 -3.916 -15.798 1.00 0.00 C ATOM 446 OE1 GLU A 94 14.682 -4.284 -16.074 1.00 0.00 O ATOM 447 OE2 GLU A 94 16.672 -4.669 -15.242 1.00 0.00 O ATOM 0 H GLU A 94 18.141 -0.225 -14.596 1.00 0.00 H new ATOM 0 HA GLU A 94 15.928 0.139 -16.531 1.00 0.00 H new ATOM 0 HB2 GLU A 94 16.264 -1.726 -14.172 1.00 0.00 H new ATOM 0 HB3 GLU A 94 14.757 -1.494 -15.036 1.00 0.00 H new ATOM 0 HG2 GLU A 94 15.845 -2.250 -17.138 1.00 0.00 H new ATOM 0 HG3 GLU A 94 17.352 -2.481 -16.274 1.00 0.00 H new ATOM 454 N ILE A 95 15.454 2.186 -15.123 1.00 0.00 N ATOM 455 CA ILE A 95 14.958 3.320 -14.356 1.00 0.00 C ATOM 456 C ILE A 95 13.505 3.117 -13.946 1.00 0.00 C ATOM 457 O ILE A 95 12.713 2.562 -14.703 1.00 0.00 O ATOM 458 CB ILE A 95 15.088 4.629 -15.175 1.00 0.00 C ATOM 459 CG1 ILE A 95 16.550 4.851 -15.576 1.00 0.00 C ATOM 460 CG2 ILE A 95 14.566 5.824 -14.386 1.00 0.00 C ATOM 461 CD1 ILE A 95 16.768 6.076 -16.437 1.00 0.00 C ATOM 0 H ILE A 95 15.643 2.399 -16.103 1.00 0.00 H new ATOM 0 HA ILE A 95 15.565 3.397 -13.454 1.00 0.00 H new ATOM 0 HB ILE A 95 14.482 4.532 -16.076 1.00 0.00 H new ATOM 0 HG12 ILE A 95 17.155 4.940 -14.674 1.00 0.00 H new ATOM 0 HG13 ILE A 95 16.907 3.972 -16.113 1.00 0.00 H new ATOM 0 HG21 ILE A 95 14.670 6.729 -14.985 1.00 0.00 H new ATOM 0 HG22 ILE A 95 13.515 5.668 -14.143 1.00 0.00 H new ATOM 0 HG23 ILE A 95 15.140 5.931 -13.465 1.00 0.00 H new ATOM 0 HD11 ILE A 95 17.827 6.166 -16.680 1.00 0.00 H new ATOM 0 HD12 ILE A 95 16.191 5.981 -17.357 1.00 0.00 H new ATOM 0 HD13 ILE A 95 16.443 6.964 -15.895 1.00 0.00 H new ATOM 473 N LEU A 96 13.169 3.553 -12.735 1.00 0.00 N ATOM 474 CA LEU A 96 11.795 3.508 -12.261 1.00 0.00 C ATOM 475 C LEU A 96 11.138 4.875 -12.420 1.00 0.00 C ATOM 476 O LEU A 96 11.403 5.791 -11.638 1.00 0.00 O ATOM 477 CB LEU A 96 11.735 3.089 -10.785 1.00 0.00 C ATOM 478 CG LEU A 96 10.324 2.835 -10.247 1.00 0.00 C ATOM 479 CD1 LEU A 96 9.808 1.496 -10.735 1.00 0.00 C ATOM 480 CD2 LEU A 96 10.283 2.903 -8.726 1.00 0.00 C ATOM 0 H LEU A 96 13.833 3.942 -12.065 1.00 0.00 H new ATOM 0 HA LEU A 96 11.260 2.771 -12.859 1.00 0.00 H new ATOM 0 HB2 LEU A 96 12.327 2.183 -10.655 1.00 0.00 H new ATOM 0 HB3 LEU A 96 12.204 3.866 -10.182 1.00 0.00 H new ATOM 0 HG LEU A 96 9.675 3.623 -10.628 1.00 0.00 H new ATOM 0 HD11 LEU A 96 8.804 1.329 -10.345 1.00 0.00 H new ATOM 0 HD12 LEU A 96 9.779 1.492 -11.825 1.00 0.00 H new ATOM 0 HD13 LEU A 96 10.469 0.702 -10.387 1.00 0.00 H new ATOM 0 HD21 LEU A 96 9.266 2.718 -8.381 1.00 0.00 H new ATOM 0 HD22 LEU A 96 10.950 2.148 -8.310 1.00 0.00 H new ATOM 0 HD23 LEU A 96 10.603 3.892 -8.397 1.00 0.00 H new ATOM 492 N PRO A 97 10.339 5.058 -13.480 1.00 0.00 N ATOM 493 CA PRO A 97 9.499 6.236 -13.637 1.00 0.00 C ATOM 494 C PRO A 97 8.078 5.999 -13.116 1.00 0.00 C ATOM 495 O PRO A 97 7.529 6.822 -12.386 1.00 0.00 O ATOM 496 CB PRO A 97 9.495 6.414 -15.150 1.00 0.00 C ATOM 497 CG PRO A 97 9.530 5.021 -15.688 1.00 0.00 C ATOM 498 CD PRO A 97 10.241 4.172 -14.655 1.00 0.00 C ATOM 0 HA PRO A 97 9.859 7.101 -13.080 1.00 0.00 H new ATOM 0 HB2 PRO A 97 8.605 6.947 -15.485 1.00 0.00 H new ATOM 0 HB3 PRO A 97 10.357 6.991 -15.485 1.00 0.00 H new ATOM 0 HG2 PRO A 97 8.521 4.650 -15.866 1.00 0.00 H new ATOM 0 HG3 PRO A 97 10.054 4.988 -16.643 1.00 0.00 H new ATOM 0 HD2 PRO A 97 9.680 3.266 -14.427 1.00 0.00 H new ATOM 0 HD3 PRO A 97 11.225 3.859 -15.003 1.00 0.00 H new ATOM 506 N PHE A 98 7.518 4.846 -13.492 1.00 0.00 N ATOM 507 CA PHE A 98 6.157 4.459 -13.143 1.00 0.00 C ATOM 508 C PHE A 98 5.131 5.508 -13.547 1.00 0.00 C ATOM 509 O PHE A 98 4.716 6.335 -12.737 1.00 0.00 O ATOM 510 CB PHE A 98 6.040 4.126 -11.656 1.00 0.00 C ATOM 511 CG PHE A 98 6.215 2.662 -11.354 1.00 0.00 C ATOM 512 CD1 PHE A 98 6.819 1.810 -12.272 1.00 0.00 C ATOM 513 CD2 PHE A 98 5.755 2.134 -10.158 1.00 0.00 C ATOM 514 CE1 PHE A 98 6.962 0.464 -11.995 1.00 0.00 C ATOM 515 CE2 PHE A 98 5.896 0.789 -9.880 1.00 0.00 C ATOM 516 CZ PHE A 98 6.499 -0.046 -10.799 1.00 0.00 C ATOM 0 H PHE A 98 8.007 4.149 -14.054 1.00 0.00 H new ATOM 0 HA PHE A 98 5.933 3.559 -13.715 1.00 0.00 H new ATOM 0 HB2 PHE A 98 6.788 4.695 -11.104 1.00 0.00 H new ATOM 0 HB3 PHE A 98 5.064 4.449 -11.295 1.00 0.00 H new ATOM 0 HD1 PHE A 98 7.180 2.204 -13.211 1.00 0.00 H new ATOM 0 HD2 PHE A 98 5.281 2.782 -9.435 1.00 0.00 H new ATOM 0 HE1 PHE A 98 7.436 -0.188 -12.714 1.00 0.00 H new ATOM 0 HE2 PHE A 98 5.535 0.390 -8.944 1.00 0.00 H new ATOM 0 HZ PHE A 98 6.608 -1.098 -10.582 1.00 0.00 H new ATOM 526 N PRO A 99 4.707 5.477 -14.821 1.00 0.00 N ATOM 527 CA PRO A 99 3.610 6.316 -15.308 1.00 0.00 C ATOM 528 C PRO A 99 2.289 5.875 -14.692 1.00 0.00 C ATOM 529 O PRO A 99 1.285 6.577 -14.777 1.00 0.00 O ATOM 530 CB PRO A 99 3.608 6.084 -16.826 1.00 0.00 C ATOM 531 CG PRO A 99 4.906 5.412 -17.127 1.00 0.00 C ATOM 532 CD PRO A 99 5.271 4.644 -15.892 1.00 0.00 C ATOM 0 HA PRO A 99 3.734 7.367 -15.047 1.00 0.00 H new ATOM 0 HB2 PRO A 99 2.765 5.462 -17.127 1.00 0.00 H new ATOM 0 HB3 PRO A 99 3.519 7.026 -17.367 1.00 0.00 H new ATOM 0 HG2 PRO A 99 4.811 4.747 -17.986 1.00 0.00 H new ATOM 0 HG3 PRO A 99 5.676 6.143 -17.373 1.00 0.00 H new ATOM 0 HD2 PRO A 99 4.842 3.642 -15.896 1.00 0.00 H new ATOM 0 HD3 PRO A 99 6.350 4.528 -15.790 1.00 0.00 H new ATOM 540 N ASN A 100 2.338 4.686 -14.075 1.00 0.00 N ATOM 541 CA ASN A 100 1.235 4.094 -13.310 1.00 0.00 C ATOM 542 C ASN A 100 -0.124 4.246 -14.007 1.00 0.00 C ATOM 543 O ASN A 100 -0.859 5.207 -13.790 1.00 0.00 O ATOM 544 CB ASN A 100 1.223 4.617 -11.851 1.00 0.00 C ATOM 545 CG ASN A 100 1.015 6.123 -11.705 1.00 0.00 C ATOM 546 OD1 ASN A 100 -0.105 6.593 -11.519 1.00 0.00 O ATOM 547 ND2 ASN A 100 2.097 6.888 -11.767 1.00 0.00 N ATOM 0 H ASN A 100 3.169 4.095 -14.096 1.00 0.00 H new ATOM 0 HA ASN A 100 1.416 3.020 -13.266 1.00 0.00 H new ATOM 0 HB2 ASN A 100 0.434 4.102 -11.303 1.00 0.00 H new ATOM 0 HB3 ASN A 100 2.167 4.349 -11.377 1.00 0.00 H new ATOM 0 HD21 ASN A 100 2.014 7.899 -11.659 1.00 0.00 H new ATOM 0 HD22 ASN A 100 3.012 6.465 -11.923 1.00 0.00 H new ATOM 554 N PRO A 101 -0.457 3.282 -14.882 1.00 0.00 N ATOM 555 CA PRO A 101 -1.727 3.281 -15.612 1.00 0.00 C ATOM 556 C PRO A 101 -2.907 2.947 -14.705 1.00 0.00 C ATOM 557 O PRO A 101 -2.732 2.379 -13.622 1.00 0.00 O ATOM 558 CB PRO A 101 -1.533 2.186 -16.663 1.00 0.00 C ATOM 559 CG PRO A 101 -0.532 1.260 -16.065 1.00 0.00 C ATOM 560 CD PRO A 101 0.378 2.115 -15.225 1.00 0.00 C ATOM 0 HA PRO A 101 -1.957 4.258 -16.037 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -2.470 1.672 -16.876 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -1.175 2.601 -17.605 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -1.020 0.498 -15.458 1.00 0.00 H new ATOM 0 HG3 PRO A 101 0.029 0.739 -16.841 1.00 0.00 H new ATOM 0 HD2 PRO A 101 0.713 1.586 -14.333 1.00 0.00 H new ATOM 0 HD3 PRO A 101 1.271 2.410 -15.775 1.00 0.00 H new ATOM 568 N GLU A 102 -4.105 3.288 -15.150 1.00 0.00 N ATOM 569 CA GLU A 102 -5.295 3.060 -14.350 1.00 0.00 C ATOM 570 C GLU A 102 -5.844 1.656 -14.564 1.00 0.00 C ATOM 571 O GLU A 102 -6.290 1.298 -15.655 1.00 0.00 O ATOM 572 CB GLU A 102 -6.360 4.110 -14.647 1.00 0.00 C ATOM 573 CG GLU A 102 -5.976 5.498 -14.162 1.00 0.00 C ATOM 574 CD GLU A 102 -7.111 6.487 -14.277 1.00 0.00 C ATOM 575 OE1 GLU A 102 -8.140 6.293 -13.599 1.00 0.00 O ATOM 576 OE2 GLU A 102 -6.982 7.464 -15.045 1.00 0.00 O ATOM 0 H GLU A 102 -4.278 3.722 -16.057 1.00 0.00 H new ATOM 0 HA GLU A 102 -5.012 3.150 -13.301 1.00 0.00 H new ATOM 0 HB2 GLU A 102 -6.540 4.143 -15.722 1.00 0.00 H new ATOM 0 HB3 GLU A 102 -7.297 3.813 -14.176 1.00 0.00 H new ATOM 0 HG2 GLU A 102 -5.654 5.439 -13.122 1.00 0.00 H new ATOM 0 HG3 GLU A 102 -5.125 5.858 -14.740 1.00 0.00 H new ATOM 583 N ARG A 103 -5.790 0.871 -13.504 1.00 0.00 N ATOM 584 CA ARG A 103 -6.292 -0.490 -13.501 1.00 0.00 C ATOM 585 C ARG A 103 -6.790 -0.807 -12.098 1.00 0.00 C ATOM 586 O ARG A 103 -6.581 -0.018 -11.180 1.00 0.00 O ATOM 587 CB ARG A 103 -5.194 -1.471 -13.944 1.00 0.00 C ATOM 588 CG ARG A 103 -3.930 -1.389 -13.103 1.00 0.00 C ATOM 589 CD ARG A 103 -2.761 -2.121 -13.750 1.00 0.00 C ATOM 590 NE ARG A 103 -2.998 -3.560 -13.886 1.00 0.00 N ATOM 591 CZ ARG A 103 -2.061 -4.431 -14.266 1.00 0.00 C ATOM 592 NH1 ARG A 103 -0.831 -4.016 -14.533 1.00 0.00 N ATOM 593 NH2 ARG A 103 -2.353 -5.719 -14.387 1.00 0.00 N ATOM 0 H ARG A 103 -5.392 1.164 -12.612 1.00 0.00 H new ATOM 0 HA ARG A 103 -7.114 -0.593 -14.209 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -5.586 -2.487 -13.898 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -4.941 -1.274 -14.986 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -3.663 -0.343 -12.952 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -4.123 -1.814 -12.118 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -2.571 -1.694 -14.735 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -1.863 -1.960 -13.154 1.00 0.00 H new ATOM 0 HE ARG A 103 -3.931 -3.916 -13.679 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -0.597 -3.027 -14.448 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -0.118 -4.686 -14.823 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -3.298 -6.048 -14.189 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -1.633 -6.380 -14.678 1.00 0.00 H new ATOM 607 N ASN A 104 -7.452 -1.934 -11.922 1.00 0.00 N ATOM 608 CA ASN A 104 -8.006 -2.266 -10.617 1.00 0.00 C ATOM 609 C ASN A 104 -7.061 -3.185 -9.849 1.00 0.00 C ATOM 610 O ASN A 104 -6.296 -3.942 -10.448 1.00 0.00 O ATOM 611 CB ASN A 104 -9.390 -2.908 -10.766 1.00 0.00 C ATOM 612 CG ASN A 104 -10.105 -3.053 -9.435 1.00 0.00 C ATOM 613 OD1 ASN A 104 -9.866 -2.288 -8.504 1.00 0.00 O ATOM 614 ND2 ASN A 104 -11.003 -4.020 -9.338 1.00 0.00 N ATOM 0 H ASN A 104 -7.620 -2.627 -12.651 1.00 0.00 H new ATOM 0 HA ASN A 104 -8.119 -1.344 -10.047 1.00 0.00 H new ATOM 0 HB2 ASN A 104 -9.998 -2.303 -11.438 1.00 0.00 H new ATOM 0 HB3 ASN A 104 -9.285 -3.890 -11.228 1.00 0.00 H new ATOM 0 HD21 ASN A 104 -11.522 -4.148 -8.470 1.00 0.00 H new ATOM 0 HD22 ASN A 104 -11.176 -4.637 -10.132 1.00 0.00 H new ATOM 621 N PHE A 105 -7.110 -3.095 -8.525 1.00 0.00 N ATOM 622 CA PHE A 105 -6.261 -3.902 -7.653 1.00 0.00 C ATOM 623 C PHE A 105 -6.508 -5.389 -7.868 1.00 0.00 C ATOM 624 O PHE A 105 -5.580 -6.194 -7.775 1.00 0.00 O ATOM 625 CB PHE A 105 -6.512 -3.523 -6.187 1.00 0.00 C ATOM 626 CG PHE A 105 -5.884 -4.460 -5.189 1.00 0.00 C ATOM 627 CD1 PHE A 105 -4.517 -4.452 -4.968 1.00 0.00 C ATOM 628 CD2 PHE A 105 -6.667 -5.354 -4.476 1.00 0.00 C ATOM 629 CE1 PHE A 105 -3.943 -5.317 -4.056 1.00 0.00 C ATOM 630 CE2 PHE A 105 -6.098 -6.222 -3.563 1.00 0.00 C ATOM 631 CZ PHE A 105 -4.735 -6.202 -3.353 1.00 0.00 C ATOM 0 H PHE A 105 -7.736 -2.463 -8.026 1.00 0.00 H new ATOM 0 HA PHE A 105 -5.219 -3.699 -7.902 1.00 0.00 H new ATOM 0 HB2 PHE A 105 -6.130 -2.517 -6.013 1.00 0.00 H new ATOM 0 HB3 PHE A 105 -7.587 -3.491 -6.011 1.00 0.00 H new ATOM 0 HD1 PHE A 105 -3.892 -3.762 -5.515 1.00 0.00 H new ATOM 0 HD2 PHE A 105 -7.735 -5.373 -4.636 1.00 0.00 H new ATOM 0 HE1 PHE A 105 -2.875 -5.301 -3.893 1.00 0.00 H new ATOM 0 HE2 PHE A 105 -6.720 -6.915 -3.015 1.00 0.00 H new ATOM 0 HZ PHE A 105 -4.288 -6.878 -2.639 1.00 0.00 H new ATOM 641 N VAL A 106 -7.766 -5.711 -8.176 1.00 0.00 N ATOM 642 CA VAL A 106 -8.245 -7.088 -8.386 1.00 0.00 C ATOM 643 C VAL A 106 -7.577 -8.103 -7.458 1.00 0.00 C ATOM 644 O VAL A 106 -6.564 -8.716 -7.800 1.00 0.00 O ATOM 645 CB VAL A 106 -8.142 -7.558 -9.863 1.00 0.00 C ATOM 646 CG1 VAL A 106 -9.186 -6.850 -10.708 1.00 0.00 C ATOM 647 CG2 VAL A 106 -6.750 -7.332 -10.445 1.00 0.00 C ATOM 0 H VAL A 106 -8.499 -5.011 -8.290 1.00 0.00 H new ATOM 0 HA VAL A 106 -9.303 -7.048 -8.129 1.00 0.00 H new ATOM 0 HB VAL A 106 -8.328 -8.632 -9.878 1.00 0.00 H new ATOM 0 HG11 VAL A 106 -9.106 -7.186 -11.742 1.00 0.00 H new ATOM 0 HG12 VAL A 106 -10.181 -7.082 -10.327 1.00 0.00 H new ATOM 0 HG13 VAL A 106 -9.022 -5.773 -10.663 1.00 0.00 H new ATOM 0 HG21 VAL A 106 -6.728 -7.676 -11.479 1.00 0.00 H new ATOM 0 HG22 VAL A 106 -6.510 -6.269 -10.411 1.00 0.00 H new ATOM 0 HG23 VAL A 106 -6.017 -7.889 -9.861 1.00 0.00 H new ATOM 657 N LEU A 107 -8.157 -8.260 -6.272 1.00 0.00 N ATOM 658 CA LEU A 107 -7.666 -9.217 -5.292 1.00 0.00 C ATOM 659 C LEU A 107 -7.601 -10.612 -5.905 1.00 0.00 C ATOM 660 O LEU A 107 -8.613 -11.133 -6.378 1.00 0.00 O ATOM 661 CB LEU A 107 -8.578 -9.228 -4.061 1.00 0.00 C ATOM 662 CG LEU A 107 -8.148 -10.171 -2.936 1.00 0.00 C ATOM 663 CD1 LEU A 107 -6.842 -9.703 -2.315 1.00 0.00 C ATOM 664 CD2 LEU A 107 -9.237 -10.268 -1.882 1.00 0.00 C ATOM 0 H LEU A 107 -8.974 -7.731 -5.967 1.00 0.00 H new ATOM 0 HA LEU A 107 -6.663 -8.919 -4.986 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -8.634 -8.215 -3.662 1.00 0.00 H new ATOM 0 HB3 LEU A 107 -9.584 -9.502 -4.378 1.00 0.00 H new ATOM 0 HG LEU A 107 -7.988 -11.163 -3.359 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -6.553 -10.387 -1.517 1.00 0.00 H new ATOM 0 HD12 LEU A 107 -6.063 -9.685 -3.077 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -6.972 -8.701 -1.905 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -8.916 -10.943 -1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -9.427 -9.280 -1.463 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -10.150 -10.651 -2.337 1.00 0.00 H new ATOM 676 N PRO A 108 -6.399 -11.215 -5.929 1.00 0.00 N ATOM 677 CA PRO A 108 -6.192 -12.551 -6.488 1.00 0.00 C ATOM 678 C PRO A 108 -7.197 -13.566 -5.954 1.00 0.00 C ATOM 679 O PRO A 108 -7.297 -13.789 -4.743 1.00 0.00 O ATOM 680 CB PRO A 108 -4.772 -12.905 -6.045 1.00 0.00 C ATOM 681 CG PRO A 108 -4.090 -11.590 -5.901 1.00 0.00 C ATOM 682 CD PRO A 108 -5.143 -10.630 -5.422 1.00 0.00 C ATOM 0 HA PRO A 108 -6.328 -12.568 -7.569 1.00 0.00 H new ATOM 0 HB2 PRO A 108 -4.775 -13.456 -5.105 1.00 0.00 H new ATOM 0 HB3 PRO A 108 -4.271 -13.534 -6.781 1.00 0.00 H new ATOM 0 HG2 PRO A 108 -3.266 -11.653 -5.190 1.00 0.00 H new ATOM 0 HG3 PRO A 108 -3.667 -11.263 -6.851 1.00 0.00 H new ATOM 0 HD2 PRO A 108 -5.148 -10.549 -4.335 1.00 0.00 H new ATOM 0 HD3 PRO A 108 -4.980 -9.627 -5.815 1.00 0.00 H new ATOM 690 N GLU A 109 -7.934 -14.178 -6.874 1.00 0.00 N ATOM 691 CA GLU A 109 -8.968 -15.151 -6.538 1.00 0.00 C ATOM 692 C GLU A 109 -8.384 -16.309 -5.728 1.00 0.00 C ATOM 693 O GLU A 109 -9.084 -16.938 -4.935 1.00 0.00 O ATOM 694 CB GLU A 109 -9.612 -15.680 -7.824 1.00 0.00 C ATOM 695 CG GLU A 109 -10.815 -16.586 -7.602 1.00 0.00 C ATOM 696 CD GLU A 109 -12.069 -15.835 -7.195 1.00 0.00 C ATOM 697 OE1 GLU A 109 -12.650 -15.134 -8.052 1.00 0.00 O ATOM 698 OE2 GLU A 109 -12.507 -15.974 -6.033 1.00 0.00 O ATOM 0 H GLU A 109 -7.832 -14.014 -7.875 1.00 0.00 H new ATOM 0 HA GLU A 109 -9.725 -14.659 -5.928 1.00 0.00 H new ATOM 0 HB2 GLU A 109 -9.920 -14.832 -8.436 1.00 0.00 H new ATOM 0 HB3 GLU A 109 -8.861 -16.228 -8.393 1.00 0.00 H new ATOM 0 HG2 GLU A 109 -11.015 -17.143 -8.518 1.00 0.00 H new ATOM 0 HG3 GLU A 109 -10.572 -17.317 -6.831 1.00 0.00 H new ATOM 705 N GLU A 110 -7.091 -16.568 -5.909 1.00 0.00 N ATOM 706 CA GLU A 110 -6.432 -17.658 -5.203 1.00 0.00 C ATOM 707 C GLU A 110 -6.453 -17.406 -3.698 1.00 0.00 C ATOM 708 O GLU A 110 -6.735 -18.309 -2.919 1.00 0.00 O ATOM 709 CB GLU A 110 -4.995 -17.840 -5.707 1.00 0.00 C ATOM 710 CG GLU A 110 -4.129 -16.596 -5.580 1.00 0.00 C ATOM 711 CD GLU A 110 -2.740 -16.791 -6.148 1.00 0.00 C ATOM 712 OE1 GLU A 110 -1.888 -17.392 -5.461 1.00 0.00 O ATOM 713 OE2 GLU A 110 -2.488 -16.341 -7.285 1.00 0.00 O ATOM 0 H GLU A 110 -6.484 -16.040 -6.536 1.00 0.00 H new ATOM 0 HA GLU A 110 -6.978 -18.580 -5.403 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -4.527 -18.653 -5.152 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -5.024 -18.144 -6.753 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -4.614 -15.766 -6.094 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -4.052 -16.318 -4.529 1.00 0.00 H new ATOM 720 N ILE A 111 -6.198 -16.161 -3.312 1.00 0.00 N ATOM 721 CA ILE A 111 -6.184 -15.767 -1.910 1.00 0.00 C ATOM 722 C ILE A 111 -7.591 -15.824 -1.333 1.00 0.00 C ATOM 723 O ILE A 111 -7.796 -16.263 -0.201 1.00 0.00 O ATOM 724 CB ILE A 111 -5.613 -14.347 -1.752 1.00 0.00 C ATOM 725 CG1 ILE A 111 -4.206 -14.293 -2.347 1.00 0.00 C ATOM 726 CG2 ILE A 111 -5.594 -13.932 -0.285 1.00 0.00 C ATOM 727 CD1 ILE A 111 -3.689 -12.892 -2.541 1.00 0.00 C ATOM 0 H ILE A 111 -5.996 -15.400 -3.960 1.00 0.00 H new ATOM 0 HA ILE A 111 -5.546 -16.463 -1.365 1.00 0.00 H new ATOM 0 HB ILE A 111 -6.253 -13.646 -2.288 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.523 -14.837 -1.694 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -4.206 -14.808 -3.308 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -5.186 -12.925 -0.197 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.609 -13.948 0.111 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.972 -14.626 0.281 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -2.686 -12.930 -2.966 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.350 -12.351 -3.218 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -3.656 -12.380 -1.579 1.00 0.00 H new ATOM 739 N ILE A 112 -8.559 -15.392 -2.133 1.00 0.00 N ATOM 740 CA ILE A 112 -9.961 -15.454 -1.747 1.00 0.00 C ATOM 741 C ILE A 112 -10.342 -16.898 -1.415 1.00 0.00 C ATOM 742 O ILE A 112 -11.012 -17.170 -0.413 1.00 0.00 O ATOM 743 CB ILE A 112 -10.875 -14.923 -2.874 1.00 0.00 C ATOM 744 CG1 ILE A 112 -10.429 -13.522 -3.309 1.00 0.00 C ATOM 745 CG2 ILE A 112 -12.324 -14.902 -2.414 1.00 0.00 C ATOM 746 CD1 ILE A 112 -11.209 -12.964 -4.483 1.00 0.00 C ATOM 0 H ILE A 112 -8.396 -14.993 -3.057 1.00 0.00 H new ATOM 0 HA ILE A 112 -10.100 -14.824 -0.868 1.00 0.00 H new ATOM 0 HB ILE A 112 -10.794 -15.592 -3.731 1.00 0.00 H new ATOM 0 HG12 ILE A 112 -10.528 -12.841 -2.463 1.00 0.00 H new ATOM 0 HG13 ILE A 112 -9.371 -13.553 -3.571 1.00 0.00 H new ATOM 0 HG21 ILE A 112 -12.956 -14.526 -3.219 1.00 0.00 H new ATOM 0 HG22 ILE A 112 -12.636 -15.912 -2.150 1.00 0.00 H new ATOM 0 HG23 ILE A 112 -12.420 -14.253 -1.544 1.00 0.00 H new ATOM 0 HD11 ILE A 112 -10.834 -11.971 -4.730 1.00 0.00 H new ATOM 0 HD12 ILE A 112 -11.090 -13.621 -5.344 1.00 0.00 H new ATOM 0 HD13 ILE A 112 -12.265 -12.898 -4.220 1.00 0.00 H new ATOM 758 N GLN A 113 -9.875 -17.819 -2.249 1.00 0.00 N ATOM 759 CA GLN A 113 -10.113 -19.241 -2.045 1.00 0.00 C ATOM 760 C GLN A 113 -9.353 -19.757 -0.826 1.00 0.00 C ATOM 761 O GLN A 113 -9.893 -20.530 -0.041 1.00 0.00 O ATOM 762 CB GLN A 113 -9.702 -20.028 -3.286 1.00 0.00 C ATOM 763 CG GLN A 113 -10.567 -19.747 -4.503 1.00 0.00 C ATOM 764 CD GLN A 113 -9.979 -20.328 -5.770 1.00 0.00 C ATOM 765 OE1 GLN A 113 -8.657 -20.364 -5.838 1.00 0.00 O flip ATOM 766 NE2 GLN A 113 -10.702 -20.726 -6.685 1.00 0.00 N flip ATOM 0 H GLN A 113 -9.324 -17.603 -3.080 1.00 0.00 H new ATOM 0 HA GLN A 113 -11.179 -19.382 -1.868 1.00 0.00 H new ATOM 0 HB2 GLN A 113 -8.665 -19.794 -3.527 1.00 0.00 H new ATOM 0 HB3 GLN A 113 -9.744 -21.093 -3.060 1.00 0.00 H new ATOM 0 HG2 GLN A 113 -11.562 -20.162 -4.343 1.00 0.00 H new ATOM 0 HG3 GLN A 113 -10.686 -18.670 -4.621 1.00 0.00 H new ATOM 0 HE21 GLN A 113 -11.717 -20.680 -6.590 1.00 0.00 H new ATOM 0 HE22 GLN A 113 -10.286 -21.102 -7.537 1.00 0.00 H new ATOM 775 N GLU A 114 -8.105 -19.319 -0.672 1.00 0.00 N ATOM 776 CA GLU A 114 -7.283 -19.712 0.476 1.00 0.00 C ATOM 777 C GLU A 114 -7.966 -19.344 1.787 1.00 0.00 C ATOM 778 O GLU A 114 -7.796 -20.018 2.801 1.00 0.00 O ATOM 779 CB GLU A 114 -5.907 -19.041 0.411 1.00 0.00 C ATOM 780 CG GLU A 114 -5.024 -19.543 -0.720 1.00 0.00 C ATOM 781 CD GLU A 114 -3.726 -18.770 -0.832 1.00 0.00 C ATOM 782 OE1 GLU A 114 -2.844 -18.948 0.035 1.00 0.00 O ATOM 783 OE2 GLU A 114 -3.571 -17.987 -1.791 1.00 0.00 O ATOM 0 H GLU A 114 -7.639 -18.691 -1.327 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.156 -20.794 0.436 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -6.044 -17.965 0.300 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -5.392 -19.201 1.358 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -4.802 -20.598 -0.562 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -5.569 -19.470 -1.661 1.00 0.00 H new ATOM 790 N VAL A 115 -8.740 -18.271 1.755 1.00 0.00 N ATOM 791 CA VAL A 115 -9.466 -17.814 2.924 1.00 0.00 C ATOM 792 C VAL A 115 -10.760 -18.601 3.113 1.00 0.00 C ATOM 793 O VAL A 115 -10.975 -19.220 4.157 1.00 0.00 O ATOM 794 CB VAL A 115 -9.787 -16.313 2.805 1.00 0.00 C ATOM 795 CG1 VAL A 115 -10.650 -15.834 3.959 1.00 0.00 C ATOM 796 CG2 VAL A 115 -8.500 -15.513 2.728 1.00 0.00 C ATOM 0 H VAL A 115 -8.881 -17.697 0.923 1.00 0.00 H new ATOM 0 HA VAL A 115 -8.830 -17.979 3.794 1.00 0.00 H new ATOM 0 HB VAL A 115 -10.356 -16.159 1.888 1.00 0.00 H new ATOM 0 HG11 VAL A 115 -10.856 -14.770 3.842 1.00 0.00 H new ATOM 0 HG12 VAL A 115 -11.589 -16.387 3.965 1.00 0.00 H new ATOM 0 HG13 VAL A 115 -10.125 -16.000 4.900 1.00 0.00 H new ATOM 0 HG21 VAL A 115 -8.736 -14.452 2.644 1.00 0.00 H new ATOM 0 HG22 VAL A 115 -7.911 -15.684 3.629 1.00 0.00 H new ATOM 0 HG23 VAL A 115 -7.928 -15.828 1.855 1.00 0.00 H new ATOM 806 N ARG A 116 -11.605 -18.594 2.093 1.00 0.00 N ATOM 807 CA ARG A 116 -12.933 -19.189 2.201 1.00 0.00 C ATOM 808 C ARG A 116 -12.882 -20.711 2.216 1.00 0.00 C ATOM 809 O ARG A 116 -13.509 -21.354 3.057 1.00 0.00 O ATOM 810 CB ARG A 116 -13.820 -18.722 1.049 1.00 0.00 C ATOM 811 CG ARG A 116 -14.134 -17.241 1.090 1.00 0.00 C ATOM 812 CD ARG A 116 -14.820 -16.779 -0.183 1.00 0.00 C ATOM 813 NE ARG A 116 -16.051 -17.528 -0.460 1.00 0.00 N ATOM 814 CZ ARG A 116 -17.233 -16.958 -0.701 1.00 0.00 C ATOM 815 NH1 ARG A 116 -17.371 -15.638 -0.619 1.00 0.00 N ATOM 816 NH2 ARG A 116 -18.284 -17.710 -1.004 1.00 0.00 N ATOM 0 H ARG A 116 -11.398 -18.184 1.182 1.00 0.00 H new ATOM 0 HA ARG A 116 -13.354 -18.858 3.150 1.00 0.00 H new ATOM 0 HB2 ARG A 116 -13.328 -18.955 0.105 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -14.754 -19.284 1.069 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -14.774 -17.028 1.946 1.00 0.00 H new ATOM 0 HG3 ARG A 116 -13.212 -16.677 1.232 1.00 0.00 H new ATOM 0 HD2 ARG A 116 -15.055 -15.718 -0.101 1.00 0.00 H new ATOM 0 HD3 ARG A 116 -14.134 -16.890 -1.023 1.00 0.00 H new ATOM 0 HE ARG A 116 -16.000 -18.547 -0.469 1.00 0.00 H new ATOM 0 HH11 ARG A 116 -16.571 -15.056 -0.371 1.00 0.00 H new ATOM 0 HH12 ARG A 116 -18.277 -15.207 -0.804 1.00 0.00 H new ATOM 0 HH21 ARG A 116 -18.188 -18.724 -1.053 1.00 0.00 H new ATOM 0 HH22 ARG A 116 -19.187 -17.274 -1.188 1.00 0.00 H new ATOM 830 N GLU A 117 -12.131 -21.279 1.283 1.00 0.00 N ATOM 831 CA GLU A 117 -12.069 -22.725 1.112 1.00 0.00 C ATOM 832 C GLU A 117 -10.922 -23.319 1.923 1.00 0.00 C ATOM 833 O GLU A 117 -10.746 -24.539 1.974 1.00 0.00 O ATOM 834 CB GLU A 117 -11.889 -23.067 -0.367 1.00 0.00 C ATOM 835 CG GLU A 117 -12.980 -22.503 -1.266 1.00 0.00 C ATOM 836 CD GLU A 117 -14.340 -23.107 -0.989 1.00 0.00 C ATOM 837 OE1 GLU A 117 -14.665 -24.147 -1.597 1.00 0.00 O ATOM 838 OE2 GLU A 117 -15.097 -22.541 -0.172 1.00 0.00 O ATOM 0 H GLU A 117 -11.551 -20.756 0.627 1.00 0.00 H new ATOM 0 HA GLU A 117 -13.004 -23.154 1.472 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -10.923 -22.689 -0.703 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -11.863 -24.151 -0.479 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -13.033 -21.423 -1.131 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -12.714 -22.681 -2.308 1.00 0.00 H new ATOM 845 N GLY A 118 -10.147 -22.446 2.559 1.00 0.00 N ATOM 846 CA GLY A 118 -9.022 -22.885 3.364 1.00 0.00 C ATOM 847 C GLY A 118 -9.451 -23.391 4.726 1.00 0.00 C ATOM 848 O GLY A 118 -9.012 -22.882 5.758 1.00 0.00 O ATOM 0 H GLY A 118 -10.280 -21.435 2.530 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -8.488 -23.676 2.837 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -8.324 -22.058 3.490 1.00 0.00 H new ATOM 852 N LYS A 119 -10.321 -24.385 4.723 1.00 0.00 N ATOM 853 CA LYS A 119 -10.812 -24.986 5.949 1.00 0.00 C ATOM 854 C LYS A 119 -10.565 -26.487 5.910 1.00 0.00 C ATOM 855 O LYS A 119 -9.587 -26.950 6.528 1.00 0.00 O ATOM 856 CB LYS A 119 -12.309 -24.704 6.123 1.00 0.00 C ATOM 857 CG LYS A 119 -12.666 -23.227 6.067 1.00 0.00 C ATOM 858 CD LYS A 119 -14.161 -23.005 6.240 1.00 0.00 C ATOM 859 CE LYS A 119 -14.525 -21.531 6.143 1.00 0.00 C ATOM 860 NZ LYS A 119 -13.829 -20.715 7.172 1.00 0.00 N ATOM 861 OXT LYS A 119 -11.329 -27.194 5.218 1.00 0.00 O ATOM 0 H LYS A 119 -10.706 -24.797 3.873 1.00 0.00 H new ATOM 0 HA LYS A 119 -10.280 -24.552 6.796 1.00 0.00 H new ATOM 0 HB2 LYS A 119 -12.861 -25.231 5.345 1.00 0.00 H new ATOM 0 HB3 LYS A 119 -12.637 -25.112 7.079 1.00 0.00 H new ATOM 0 HG2 LYS A 119 -12.125 -22.692 6.848 1.00 0.00 H new ATOM 0 HG3 LYS A 119 -12.344 -22.810 5.113 1.00 0.00 H new ATOM 0 HD2 LYS A 119 -14.703 -23.565 5.478 1.00 0.00 H new ATOM 0 HD3 LYS A 119 -14.478 -23.395 7.207 1.00 0.00 H new ATOM 0 HE2 LYS A 119 -14.268 -21.159 5.151 1.00 0.00 H new ATOM 0 HE3 LYS A 119 -15.603 -21.416 6.257 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 -14.251 -19.765 7.206 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 -13.927 -21.171 8.102 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 -12.821 -20.637 6.930 1.00 0.00 H new TER 875 LYS A 119 ATOM 876 N SER B 152 13.770 -21.910 -14.514 1.00 0.00 N ATOM 877 CA SER B 152 12.434 -21.353 -14.795 1.00 0.00 C ATOM 878 C SER B 152 12.263 -20.020 -14.070 1.00 0.00 C ATOM 879 O SER B 152 12.092 -19.976 -12.850 1.00 0.00 O ATOM 880 CB SER B 152 11.353 -22.346 -14.359 1.00 0.00 C ATOM 881 OG SER B 152 10.066 -21.945 -14.803 1.00 0.00 O ATOM 0 HA SER B 152 12.335 -21.180 -15.867 1.00 0.00 H new ATOM 0 HB2 SER B 152 11.584 -23.334 -14.757 1.00 0.00 H new ATOM 0 HB3 SER B 152 11.353 -22.431 -13.272 1.00 0.00 H new ATOM 0 HG SER B 152 9.400 -22.601 -14.510 1.00 0.00 H new ATOM 889 N ASN B 153 12.343 -18.934 -14.825 1.00 0.00 N ATOM 890 CA ASN B 153 12.190 -17.601 -14.261 1.00 0.00 C ATOM 891 C ASN B 153 10.711 -17.252 -14.165 1.00 0.00 C ATOM 892 O ASN B 153 10.065 -16.947 -15.170 1.00 0.00 O ATOM 893 CB ASN B 153 12.932 -16.575 -15.124 1.00 0.00 C ATOM 894 CG ASN B 153 13.151 -15.244 -14.421 1.00 0.00 C ATOM 895 OD1 ASN B 153 12.378 -14.841 -13.550 1.00 0.00 O ATOM 896 ND2 ASN B 153 14.216 -14.553 -14.793 1.00 0.00 N ATOM 0 H ASN B 153 12.513 -18.950 -15.831 1.00 0.00 H new ATOM 0 HA ASN B 153 12.621 -17.582 -13.260 1.00 0.00 H new ATOM 0 HB2 ASN B 153 13.898 -16.987 -15.416 1.00 0.00 H new ATOM 0 HB3 ASN B 153 12.367 -16.405 -16.041 1.00 0.00 H new ATOM 0 HD21 ASN B 153 14.420 -13.655 -14.355 1.00 0.00 H new ATOM 0 HD22 ASN B 153 14.834 -14.919 -15.518 1.00 0.00 H new ATOM 903 N ALA B 154 10.168 -17.328 -12.961 1.00 0.00 N ATOM 904 CA ALA B 154 8.749 -17.087 -12.749 1.00 0.00 C ATOM 905 C ALA B 154 8.501 -15.686 -12.203 1.00 0.00 C ATOM 906 O ALA B 154 9.437 -14.985 -11.821 1.00 0.00 O ATOM 907 CB ALA B 154 8.179 -18.130 -11.803 1.00 0.00 C ATOM 0 H ALA B 154 10.689 -17.555 -12.114 1.00 0.00 H new ATOM 0 HA ALA B 154 8.245 -17.164 -13.712 1.00 0.00 H new ATOM 0 HB1 ALA B 154 7.116 -17.941 -11.651 1.00 0.00 H new ATOM 0 HB2 ALA B 154 8.313 -19.123 -12.233 1.00 0.00 H new ATOM 0 HB3 ALA B 154 8.698 -18.076 -10.846 1.00 0.00 H new ATOM 913 N GLU B 155 7.234 -15.289 -12.164 1.00 0.00 N ATOM 914 CA GLU B 155 6.855 -13.979 -11.647 1.00 0.00 C ATOM 915 C GLU B 155 7.114 -13.910 -10.150 1.00 0.00 C ATOM 916 O GLU B 155 7.052 -14.927 -9.456 1.00 0.00 O ATOM 917 CB GLU B 155 5.377 -13.681 -11.923 1.00 0.00 C ATOM 918 CG GLU B 155 5.022 -13.559 -13.399 1.00 0.00 C ATOM 919 CD GLU B 155 5.079 -14.881 -14.129 1.00 0.00 C ATOM 920 OE1 GLU B 155 4.173 -15.719 -13.926 1.00 0.00 O ATOM 921 OE2 GLU B 155 6.031 -15.098 -14.907 1.00 0.00 O ATOM 0 H GLU B 155 6.450 -15.857 -12.485 1.00 0.00 H new ATOM 0 HA GLU B 155 7.462 -13.231 -12.158 1.00 0.00 H new ATOM 0 HB2 GLU B 155 4.771 -14.472 -11.481 1.00 0.00 H new ATOM 0 HB3 GLU B 155 5.106 -12.753 -11.419 1.00 0.00 H new ATOM 0 HG2 GLU B 155 4.020 -13.141 -13.493 1.00 0.00 H new ATOM 0 HG3 GLU B 155 5.706 -12.857 -13.875 1.00 0.00 H new ATOM 928 N VAL B 156 7.405 -12.713 -9.660 1.00 0.00 N ATOM 929 CA VAL B 156 7.672 -12.504 -8.245 1.00 0.00 C ATOM 930 C VAL B 156 6.429 -12.818 -7.413 1.00 0.00 C ATOM 931 O VAL B 156 5.457 -12.063 -7.418 1.00 0.00 O ATOM 932 CB VAL B 156 8.123 -11.052 -7.964 1.00 0.00 C ATOM 933 CG1 VAL B 156 8.485 -10.870 -6.496 1.00 0.00 C ATOM 934 CG2 VAL B 156 9.294 -10.671 -8.862 1.00 0.00 C ATOM 0 H VAL B 156 7.462 -11.867 -10.227 1.00 0.00 H new ATOM 0 HA VAL B 156 8.479 -13.180 -7.963 1.00 0.00 H new ATOM 0 HB VAL B 156 7.289 -10.387 -8.189 1.00 0.00 H new ATOM 0 HG11 VAL B 156 8.799 -9.841 -6.324 1.00 0.00 H new ATOM 0 HG12 VAL B 156 7.616 -11.093 -5.877 1.00 0.00 H new ATOM 0 HG13 VAL B 156 9.299 -11.546 -6.236 1.00 0.00 H new ATOM 0 HG21 VAL B 156 9.597 -9.646 -8.649 1.00 0.00 H new ATOM 0 HG22 VAL B 156 10.131 -11.343 -8.673 1.00 0.00 H new ATOM 0 HG23 VAL B 156 8.993 -10.751 -9.906 1.00 0.00 H new ATOM 944 N LYS B 157 6.461 -13.947 -6.723 1.00 0.00 N ATOM 945 CA LYS B 157 5.341 -14.368 -5.903 1.00 0.00 C ATOM 946 C LYS B 157 5.663 -14.122 -4.434 1.00 0.00 C ATOM 947 O LYS B 157 6.257 -14.971 -3.772 1.00 0.00 O ATOM 948 CB LYS B 157 5.044 -15.853 -6.137 1.00 0.00 C ATOM 949 CG LYS B 157 3.655 -16.289 -5.693 1.00 0.00 C ATOM 950 CD LYS B 157 2.578 -15.680 -6.577 1.00 0.00 C ATOM 951 CE LYS B 157 1.194 -16.191 -6.213 1.00 0.00 C ATOM 952 NZ LYS B 157 0.150 -15.626 -7.109 1.00 0.00 N ATOM 0 H LYS B 157 7.254 -14.589 -6.716 1.00 0.00 H new ATOM 0 HA LYS B 157 4.459 -13.790 -6.178 1.00 0.00 H new ATOM 0 HB2 LYS B 157 5.159 -16.072 -7.198 1.00 0.00 H new ATOM 0 HB3 LYS B 157 5.787 -16.449 -5.606 1.00 0.00 H new ATOM 0 HG2 LYS B 157 3.584 -17.376 -5.726 1.00 0.00 H new ATOM 0 HG3 LYS B 157 3.491 -15.990 -4.658 1.00 0.00 H new ATOM 0 HD2 LYS B 157 2.601 -14.594 -6.483 1.00 0.00 H new ATOM 0 HD3 LYS B 157 2.789 -15.914 -7.621 1.00 0.00 H new ATOM 0 HE2 LYS B 157 1.179 -17.279 -6.276 1.00 0.00 H new ATOM 0 HE3 LYS B 157 0.969 -15.928 -5.179 1.00 0.00 H new ATOM 0 HZ1 LYS B 157 -0.590 -16.338 -7.272 1.00 0.00 H new ATOM 0 HZ2 LYS B 157 -0.271 -14.785 -6.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 157 0.580 -15.359 -8.018 1.00 0.00 H new ATOM 966 N VAL B 158 5.312 -12.942 -3.943 1.00 0.00 N ATOM 967 CA VAL B 158 5.590 -12.582 -2.557 1.00 0.00 C ATOM 968 C VAL B 158 4.654 -13.318 -1.606 1.00 0.00 C ATOM 969 O VAL B 158 3.459 -13.456 -1.874 1.00 0.00 O ATOM 970 CB VAL B 158 5.480 -11.056 -2.324 1.00 0.00 C ATOM 971 CG1 VAL B 158 6.554 -10.318 -3.107 1.00 0.00 C ATOM 972 CG2 VAL B 158 4.099 -10.539 -2.702 1.00 0.00 C ATOM 0 H VAL B 158 4.835 -12.218 -4.481 1.00 0.00 H new ATOM 0 HA VAL B 158 6.617 -12.883 -2.351 1.00 0.00 H new ATOM 0 HB VAL B 158 5.631 -10.869 -1.261 1.00 0.00 H new ATOM 0 HG11 VAL B 158 6.461 -9.246 -2.931 1.00 0.00 H new ATOM 0 HG12 VAL B 158 7.538 -10.655 -2.781 1.00 0.00 H new ATOM 0 HG13 VAL B 158 6.434 -10.523 -4.171 1.00 0.00 H new ATOM 0 HG21 VAL B 158 4.053 -9.464 -2.527 1.00 0.00 H new ATOM 0 HG22 VAL B 158 3.910 -10.744 -3.756 1.00 0.00 H new ATOM 0 HG23 VAL B 158 3.345 -11.038 -2.094 1.00 0.00 H new ATOM 982 N LYS B 159 5.205 -13.813 -0.507 1.00 0.00 N ATOM 983 CA LYS B 159 4.406 -14.524 0.474 1.00 0.00 C ATOM 984 C LYS B 159 3.715 -13.544 1.413 1.00 0.00 C ATOM 985 O LYS B 159 4.365 -12.874 2.220 1.00 0.00 O ATOM 986 CB LYS B 159 5.267 -15.509 1.272 1.00 0.00 C ATOM 987 CG LYS B 159 4.473 -16.318 2.291 1.00 0.00 C ATOM 988 CD LYS B 159 5.286 -17.470 2.865 1.00 0.00 C ATOM 989 CE LYS B 159 6.492 -16.993 3.663 1.00 0.00 C ATOM 990 NZ LYS B 159 6.102 -16.205 4.864 1.00 0.00 N ATOM 0 H LYS B 159 6.195 -13.735 -0.275 1.00 0.00 H new ATOM 0 HA LYS B 159 3.644 -15.092 -0.060 1.00 0.00 H new ATOM 0 HB2 LYS B 159 5.760 -16.193 0.581 1.00 0.00 H new ATOM 0 HB3 LYS B 159 6.052 -14.958 1.789 1.00 0.00 H new ATOM 0 HG2 LYS B 159 4.150 -15.664 3.101 1.00 0.00 H new ATOM 0 HG3 LYS B 159 3.572 -16.710 1.819 1.00 0.00 H new ATOM 0 HD2 LYS B 159 4.647 -18.077 3.507 1.00 0.00 H new ATOM 0 HD3 LYS B 159 5.624 -18.113 2.052 1.00 0.00 H new ATOM 0 HE2 LYS B 159 7.083 -17.855 3.973 1.00 0.00 H new ATOM 0 HE3 LYS B 159 7.130 -16.383 3.023 1.00 0.00 H new ATOM 0 HZ1 LYS B 159 6.938 -16.048 5.463 1.00 0.00 H new ATOM 0 HZ2 LYS B 159 5.712 -15.288 4.566 1.00 0.00 H new ATOM 0 HZ3 LYS B 159 5.383 -16.728 5.404 1.00 0.00 H new ATOM 1004 N ILE B 160 2.402 -13.451 1.278 1.00 0.00 N ATOM 1005 CA ILE B 160 1.596 -12.605 2.142 1.00 0.00 C ATOM 1006 C ILE B 160 1.211 -13.371 3.407 1.00 0.00 C ATOM 1007 O ILE B 160 0.767 -14.519 3.328 1.00 0.00 O ATOM 1008 CB ILE B 160 0.320 -12.117 1.413 1.00 0.00 C ATOM 1009 CG1 ILE B 160 0.692 -11.331 0.147 1.00 0.00 C ATOM 1010 CG2 ILE B 160 -0.547 -11.267 2.336 1.00 0.00 C ATOM 1011 CD1 ILE B 160 1.543 -10.106 0.417 1.00 0.00 C ATOM 0 H ILE B 160 1.868 -13.956 0.571 1.00 0.00 H new ATOM 0 HA ILE B 160 2.189 -11.731 2.412 1.00 0.00 H new ATOM 0 HB ILE B 160 -0.259 -12.993 1.120 1.00 0.00 H new ATOM 0 HG12 ILE B 160 1.228 -11.991 -0.535 1.00 0.00 H new ATOM 0 HG13 ILE B 160 -0.222 -11.023 -0.360 1.00 0.00 H new ATOM 0 HG21 ILE B 160 -1.436 -10.938 1.799 1.00 0.00 H new ATOM 0 HG22 ILE B 160 -0.845 -11.858 3.202 1.00 0.00 H new ATOM 0 HG23 ILE B 160 0.019 -10.397 2.668 1.00 0.00 H new ATOM 0 HD11 ILE B 160 1.765 -9.603 -0.524 1.00 0.00 H new ATOM 0 HD12 ILE B 160 1.002 -9.425 1.074 1.00 0.00 H new ATOM 0 HD13 ILE B 160 2.474 -10.408 0.896 1.00 0.00 H new ATOM 1023 N PRO B 161 1.416 -12.757 4.586 1.00 0.00 N ATOM 1024 CA PRO B 161 1.074 -13.366 5.879 1.00 0.00 C ATOM 1025 C PRO B 161 -0.338 -13.951 5.905 1.00 0.00 C ATOM 1026 O PRO B 161 -1.288 -13.343 5.401 1.00 0.00 O ATOM 1027 CB PRO B 161 1.193 -12.198 6.854 1.00 0.00 C ATOM 1028 CG PRO B 161 2.222 -11.315 6.242 1.00 0.00 C ATOM 1029 CD PRO B 161 2.020 -11.423 4.755 1.00 0.00 C ATOM 0 HA PRO B 161 1.723 -14.209 6.116 1.00 0.00 H new ATOM 0 HB2 PRO B 161 0.242 -11.679 6.972 1.00 0.00 H new ATOM 0 HB3 PRO B 161 1.496 -12.536 7.845 1.00 0.00 H new ATOM 0 HG2 PRO B 161 2.105 -10.285 6.579 1.00 0.00 H new ATOM 0 HG3 PRO B 161 3.226 -11.630 6.524 1.00 0.00 H new ATOM 0 HD2 PRO B 161 1.366 -10.636 4.381 1.00 0.00 H new ATOM 0 HD3 PRO B 161 2.963 -11.338 4.215 1.00 0.00 H new ATOM 1037 N GLU B 162 -0.457 -15.125 6.512 1.00 0.00 N ATOM 1038 CA GLU B 162 -1.695 -15.880 6.542 1.00 0.00 C ATOM 1039 C GLU B 162 -2.810 -15.101 7.244 1.00 0.00 C ATOM 1040 O GLU B 162 -3.989 -15.251 6.918 1.00 0.00 O ATOM 1041 CB GLU B 162 -1.445 -17.198 7.270 1.00 0.00 C ATOM 1042 CG GLU B 162 -2.461 -18.279 6.965 1.00 0.00 C ATOM 1043 CD GLU B 162 -2.240 -18.921 5.611 1.00 0.00 C ATOM 1044 OE1 GLU B 162 -1.282 -19.712 5.476 1.00 0.00 O ATOM 1045 OE2 GLU B 162 -3.023 -18.655 4.678 1.00 0.00 O ATOM 0 H GLU B 162 0.313 -15.581 7.001 1.00 0.00 H new ATOM 0 HA GLU B 162 -2.018 -16.066 5.518 1.00 0.00 H new ATOM 0 HB2 GLU B 162 -0.452 -17.563 7.006 1.00 0.00 H new ATOM 0 HB3 GLU B 162 -1.441 -17.012 8.344 1.00 0.00 H new ATOM 0 HG2 GLU B 162 -2.414 -19.046 7.738 1.00 0.00 H new ATOM 0 HG3 GLU B 162 -3.463 -17.851 7.001 1.00 0.00 H new ATOM 1052 N GLU B 163 -2.433 -14.269 8.207 1.00 0.00 N ATOM 1053 CA GLU B 163 -3.403 -13.506 8.989 1.00 0.00 C ATOM 1054 C GLU B 163 -3.888 -12.262 8.248 1.00 0.00 C ATOM 1055 O GLU B 163 -4.903 -11.673 8.614 1.00 0.00 O ATOM 1056 CB GLU B 163 -2.826 -13.108 10.358 1.00 0.00 C ATOM 1057 CG GLU B 163 -1.392 -12.596 10.322 1.00 0.00 C ATOM 1058 CD GLU B 163 -0.379 -13.722 10.300 1.00 0.00 C ATOM 1059 OE1 GLU B 163 -0.093 -14.287 11.376 1.00 0.00 O ATOM 1060 OE2 GLU B 163 0.112 -14.064 9.207 1.00 0.00 O ATOM 0 H GLU B 163 -1.461 -14.104 8.467 1.00 0.00 H new ATOM 0 HA GLU B 163 -4.260 -14.161 9.144 1.00 0.00 H new ATOM 0 HB2 GLU B 163 -3.461 -12.337 10.794 1.00 0.00 H new ATOM 0 HB3 GLU B 163 -2.872 -13.972 11.021 1.00 0.00 H new ATOM 0 HG2 GLU B 163 -1.254 -11.969 9.441 1.00 0.00 H new ATOM 0 HG3 GLU B 163 -1.212 -11.965 11.193 1.00 0.00 H new ATOM 1067 N LEU B 164 -3.176 -11.873 7.200 1.00 0.00 N ATOM 1068 CA LEU B 164 -3.540 -10.684 6.437 1.00 0.00 C ATOM 1069 C LEU B 164 -4.451 -11.044 5.268 1.00 0.00 C ATOM 1070 O LEU B 164 -5.143 -10.183 4.727 1.00 0.00 O ATOM 1071 CB LEU B 164 -2.284 -9.964 5.941 1.00 0.00 C ATOM 1072 CG LEU B 164 -1.376 -9.419 7.049 1.00 0.00 C ATOM 1073 CD1 LEU B 164 -0.177 -8.699 6.455 1.00 0.00 C ATOM 1074 CD2 LEU B 164 -2.152 -8.487 7.970 1.00 0.00 C ATOM 0 H LEU B 164 -2.347 -12.359 6.859 1.00 0.00 H new ATOM 0 HA LEU B 164 -4.089 -10.011 7.095 1.00 0.00 H new ATOM 0 HB2 LEU B 164 -1.707 -10.653 5.324 1.00 0.00 H new ATOM 0 HB3 LEU B 164 -2.586 -9.137 5.298 1.00 0.00 H new ATOM 0 HG LEU B 164 -1.015 -10.263 7.637 1.00 0.00 H new ATOM 0 HD11 LEU B 164 0.455 -8.320 7.258 1.00 0.00 H new ATOM 0 HD12 LEU B 164 0.396 -9.393 5.840 1.00 0.00 H new ATOM 0 HD13 LEU B 164 -0.520 -7.867 5.840 1.00 0.00 H new ATOM 0 HD21 LEU B 164 -1.489 -8.111 8.750 1.00 0.00 H new ATOM 0 HD22 LEU B 164 -2.545 -7.650 7.393 1.00 0.00 H new ATOM 0 HD23 LEU B 164 -2.978 -9.032 8.427 1.00 0.00 H new ATOM 1086 N LYS B 165 -4.462 -12.322 4.901 1.00 0.00 N ATOM 1087 CA LYS B 165 -5.310 -12.806 3.810 1.00 0.00 C ATOM 1088 C LYS B 165 -6.800 -12.559 4.086 1.00 0.00 C ATOM 1089 O LYS B 165 -7.486 -11.977 3.245 1.00 0.00 O ATOM 1090 CB LYS B 165 -5.070 -14.293 3.543 1.00 0.00 C ATOM 1091 CG LYS B 165 -3.658 -14.620 3.093 1.00 0.00 C ATOM 1092 CD LYS B 165 -3.507 -16.108 2.835 1.00 0.00 C ATOM 1093 CE LYS B 165 -2.081 -16.481 2.481 1.00 0.00 C ATOM 1094 NZ LYS B 165 -1.929 -17.950 2.322 1.00 0.00 N ATOM 0 H LYS B 165 -3.893 -13.044 5.342 1.00 0.00 H new ATOM 0 HA LYS B 165 -5.033 -12.237 2.922 1.00 0.00 H new ATOM 0 HB2 LYS B 165 -5.290 -14.855 4.451 1.00 0.00 H new ATOM 0 HB3 LYS B 165 -5.771 -14.632 2.780 1.00 0.00 H new ATOM 0 HG2 LYS B 165 -3.422 -14.063 2.186 1.00 0.00 H new ATOM 0 HG3 LYS B 165 -2.946 -14.304 3.855 1.00 0.00 H new ATOM 0 HD2 LYS B 165 -3.818 -16.663 3.720 1.00 0.00 H new ATOM 0 HD3 LYS B 165 -4.171 -16.405 2.023 1.00 0.00 H new ATOM 0 HE2 LYS B 165 -1.791 -15.981 1.556 1.00 0.00 H new ATOM 0 HE3 LYS B 165 -1.406 -16.126 3.260 1.00 0.00 H new ATOM 0 HZ1 LYS B 165 -0.934 -18.214 2.469 1.00 0.00 H new ATOM 0 HZ2 LYS B 165 -2.524 -18.438 3.022 1.00 0.00 H new ATOM 0 HZ3 LYS B 165 -2.223 -18.228 1.364 1.00 0.00 H new ATOM 1108 N PRO B 166 -7.338 -12.996 5.254 1.00 0.00 N ATOM 1109 CA PRO B 166 -8.749 -12.774 5.594 1.00 0.00 C ATOM 1110 C PRO B 166 -9.133 -11.301 5.530 1.00 0.00 C ATOM 1111 O PRO B 166 -10.209 -10.952 5.052 1.00 0.00 O ATOM 1112 CB PRO B 166 -8.864 -13.294 7.029 1.00 0.00 C ATOM 1113 CG PRO B 166 -7.761 -14.283 7.156 1.00 0.00 C ATOM 1114 CD PRO B 166 -6.638 -13.745 6.320 1.00 0.00 C ATOM 0 HA PRO B 166 -9.417 -13.276 4.894 1.00 0.00 H new ATOM 0 HB2 PRO B 166 -8.758 -12.486 7.753 1.00 0.00 H new ATOM 0 HB3 PRO B 166 -9.835 -13.757 7.207 1.00 0.00 H new ATOM 0 HG2 PRO B 166 -7.455 -14.398 8.196 1.00 0.00 H new ATOM 0 HG3 PRO B 166 -8.074 -15.266 6.806 1.00 0.00 H new ATOM 0 HD2 PRO B 166 -5.979 -13.099 6.899 1.00 0.00 H new ATOM 0 HD3 PRO B 166 -6.021 -14.545 5.911 1.00 0.00 H new ATOM 1122 N TRP B 167 -8.233 -10.441 5.989 1.00 0.00 N ATOM 1123 CA TRP B 167 -8.472 -9.008 5.973 1.00 0.00 C ATOM 1124 C TRP B 167 -8.521 -8.480 4.541 1.00 0.00 C ATOM 1125 O TRP B 167 -9.373 -7.659 4.207 1.00 0.00 O ATOM 1126 CB TRP B 167 -7.397 -8.276 6.779 1.00 0.00 C ATOM 1127 CG TRP B 167 -7.451 -6.789 6.610 1.00 0.00 C ATOM 1128 CD1 TRP B 167 -6.503 -6.003 6.025 1.00 0.00 C ATOM 1129 CD2 TRP B 167 -8.512 -5.913 7.011 1.00 0.00 C ATOM 1130 NE1 TRP B 167 -6.908 -4.690 6.033 1.00 0.00 N ATOM 1131 CE2 TRP B 167 -8.138 -4.609 6.637 1.00 0.00 C ATOM 1132 CE3 TRP B 167 -9.740 -6.104 7.650 1.00 0.00 C ATOM 1133 CZ2 TRP B 167 -8.948 -3.503 6.879 1.00 0.00 C ATOM 1134 CZ3 TRP B 167 -10.543 -5.006 7.890 1.00 0.00 C ATOM 1135 CH2 TRP B 167 -10.145 -3.720 7.505 1.00 0.00 C ATOM 0 H TRP B 167 -7.330 -10.714 6.377 1.00 0.00 H new ATOM 0 HA TRP B 167 -9.440 -8.820 6.437 1.00 0.00 H new ATOM 0 HB2 TRP B 167 -7.513 -8.521 7.835 1.00 0.00 H new ATOM 0 HB3 TRP B 167 -6.414 -8.635 6.474 1.00 0.00 H new ATOM 0 HD1 TRP B 167 -5.570 -6.360 5.615 1.00 0.00 H new ATOM 0 HE1 TRP B 167 -6.381 -3.904 5.652 1.00 0.00 H new ATOM 0 HE3 TRP B 167 -10.055 -7.092 7.951 1.00 0.00 H new ATOM 0 HZ2 TRP B 167 -8.643 -2.510 6.583 1.00 0.00 H new ATOM 0 HZ3 TRP B 167 -11.494 -5.142 8.383 1.00 0.00 H new ATOM 0 HH2 TRP B 167 -10.796 -2.882 7.706 1.00 0.00 H new ATOM 1146 N LEU B 168 -7.614 -8.961 3.697 1.00 0.00 N ATOM 1147 CA LEU B 168 -7.601 -8.581 2.285 1.00 0.00 C ATOM 1148 C LEU B 168 -8.936 -8.908 1.631 1.00 0.00 C ATOM 1149 O LEU B 168 -9.532 -8.078 0.942 1.00 0.00 O ATOM 1150 CB LEU B 168 -6.478 -9.312 1.548 1.00 0.00 C ATOM 1151 CG LEU B 168 -5.064 -8.879 1.924 1.00 0.00 C ATOM 1152 CD1 LEU B 168 -4.043 -9.838 1.331 1.00 0.00 C ATOM 1153 CD2 LEU B 168 -4.805 -7.459 1.447 1.00 0.00 C ATOM 0 H LEU B 168 -6.878 -9.615 3.964 1.00 0.00 H new ATOM 0 HA LEU B 168 -7.430 -7.506 2.224 1.00 0.00 H new ATOM 0 HB2 LEU B 168 -6.576 -10.381 1.738 1.00 0.00 H new ATOM 0 HB3 LEU B 168 -6.613 -9.165 0.476 1.00 0.00 H new ATOM 0 HG LEU B 168 -4.967 -8.902 3.009 1.00 0.00 H new ATOM 0 HD11 LEU B 168 -3.039 -9.517 1.607 1.00 0.00 H new ATOM 0 HD12 LEU B 168 -4.221 -10.842 1.715 1.00 0.00 H new ATOM 0 HD13 LEU B 168 -4.136 -9.843 0.245 1.00 0.00 H new ATOM 0 HD21 LEU B 168 -3.793 -7.162 1.721 1.00 0.00 H new ATOM 0 HD22 LEU B 168 -4.915 -7.413 0.364 1.00 0.00 H new ATOM 0 HD23 LEU B 168 -5.521 -6.782 1.914 1.00 0.00 H new ATOM 1165 N VAL B 169 -9.406 -10.124 1.870 1.00 0.00 N ATOM 1166 CA VAL B 169 -10.671 -10.579 1.318 1.00 0.00 C ATOM 1167 C VAL B 169 -11.837 -9.831 1.958 1.00 0.00 C ATOM 1168 O VAL B 169 -12.872 -9.626 1.328 1.00 0.00 O ATOM 1169 CB VAL B 169 -10.843 -12.100 1.519 1.00 0.00 C ATOM 1170 CG1 VAL B 169 -12.165 -12.588 0.945 1.00 0.00 C ATOM 1171 CG2 VAL B 169 -9.678 -12.847 0.887 1.00 0.00 C ATOM 0 H VAL B 169 -8.926 -10.816 2.446 1.00 0.00 H new ATOM 0 HA VAL B 169 -10.665 -10.370 0.248 1.00 0.00 H new ATOM 0 HB VAL B 169 -10.853 -12.301 2.590 1.00 0.00 H new ATOM 0 HG11 VAL B 169 -12.256 -13.663 1.103 1.00 0.00 H new ATOM 0 HG12 VAL B 169 -12.989 -12.077 1.444 1.00 0.00 H new ATOM 0 HG13 VAL B 169 -12.199 -12.374 -0.123 1.00 0.00 H new ATOM 0 HG21 VAL B 169 -9.810 -13.919 1.035 1.00 0.00 H new ATOM 0 HG22 VAL B 169 -9.643 -12.630 -0.181 1.00 0.00 H new ATOM 0 HG23 VAL B 169 -8.746 -12.528 1.353 1.00 0.00 H new ATOM 1181 N ASP B 170 -11.647 -9.405 3.203 1.00 0.00 N ATOM 1182 CA ASP B 170 -12.678 -8.683 3.946 1.00 0.00 C ATOM 1183 C ASP B 170 -12.829 -7.253 3.437 1.00 0.00 C ATOM 1184 O ASP B 170 -13.940 -6.799 3.186 1.00 0.00 O ATOM 1185 CB ASP B 170 -12.350 -8.672 5.440 1.00 0.00 C ATOM 1186 CG ASP B 170 -13.397 -7.949 6.260 1.00 0.00 C ATOM 1187 OD1 ASP B 170 -14.534 -8.458 6.368 1.00 0.00 O ATOM 1188 OD2 ASP B 170 -13.086 -6.883 6.822 1.00 0.00 O ATOM 0 H ASP B 170 -10.781 -9.548 3.723 1.00 0.00 H new ATOM 0 HA ASP B 170 -13.624 -9.202 3.791 1.00 0.00 H new ATOM 0 HB2 ASP B 170 -12.260 -9.698 5.796 1.00 0.00 H new ATOM 0 HB3 ASP B 170 -11.382 -8.195 5.592 1.00 0.00 H new ATOM 1193 N ASP B 171 -11.712 -6.549 3.281 1.00 0.00 N ATOM 1194 CA ASP B 171 -11.725 -5.182 2.750 1.00 0.00 C ATOM 1195 C ASP B 171 -12.319 -5.168 1.342 1.00 0.00 C ATOM 1196 O ASP B 171 -13.213 -4.367 1.025 1.00 0.00 O ATOM 1197 CB ASP B 171 -10.303 -4.603 2.739 1.00 0.00 C ATOM 1198 CG ASP B 171 -10.231 -3.210 2.137 1.00 0.00 C ATOM 1199 OD1 ASP B 171 -10.624 -2.238 2.815 1.00 0.00 O ATOM 1200 OD2 ASP B 171 -9.764 -3.083 0.985 1.00 0.00 O ATOM 0 H ASP B 171 -10.783 -6.900 3.514 1.00 0.00 H new ATOM 0 HA ASP B 171 -12.347 -4.561 3.395 1.00 0.00 H new ATOM 0 HB2 ASP B 171 -9.922 -4.571 3.760 1.00 0.00 H new ATOM 0 HB3 ASP B 171 -9.650 -5.270 2.176 1.00 0.00 H new ATOM 1205 N TRP B 172 -11.835 -6.087 0.510 1.00 0.00 N ATOM 1206 CA TRP B 172 -12.385 -6.283 -0.822 1.00 0.00 C ATOM 1207 C TRP B 172 -13.881 -6.573 -0.723 1.00 0.00 C ATOM 1208 O TRP B 172 -14.685 -6.018 -1.477 1.00 0.00 O ATOM 1209 CB TRP B 172 -11.661 -7.438 -1.523 1.00 0.00 C ATOM 1210 CG TRP B 172 -12.159 -7.728 -2.909 1.00 0.00 C ATOM 1211 CD1 TRP B 172 -11.878 -7.025 -4.047 1.00 0.00 C ATOM 1212 CD2 TRP B 172 -13.008 -8.812 -3.305 1.00 0.00 C ATOM 1213 NE1 TRP B 172 -12.508 -7.602 -5.124 1.00 0.00 N ATOM 1214 CE2 TRP B 172 -13.207 -8.698 -4.694 1.00 0.00 C ATOM 1215 CE3 TRP B 172 -13.624 -9.864 -2.620 1.00 0.00 C ATOM 1216 CZ2 TRP B 172 -13.992 -9.598 -5.408 1.00 0.00 C ATOM 1217 CZ3 TRP B 172 -14.402 -10.756 -3.332 1.00 0.00 C ATOM 1218 CH2 TRP B 172 -14.581 -10.619 -4.714 1.00 0.00 C ATOM 0 H TRP B 172 -11.059 -6.709 0.739 1.00 0.00 H new ATOM 0 HA TRP B 172 -12.240 -5.376 -1.409 1.00 0.00 H new ATOM 0 HB2 TRP B 172 -10.597 -7.208 -1.573 1.00 0.00 H new ATOM 0 HB3 TRP B 172 -11.764 -8.338 -0.917 1.00 0.00 H new ATOM 0 HD1 TRP B 172 -11.253 -6.146 -4.093 1.00 0.00 H new ATOM 0 HE1 TRP B 172 -12.462 -7.268 -6.087 1.00 0.00 H new ATOM 0 HE3 TRP B 172 -13.494 -9.977 -1.554 1.00 0.00 H new ATOM 0 HZ2 TRP B 172 -14.132 -9.494 -6.474 1.00 0.00 H new ATOM 0 HZ3 TRP B 172 -14.881 -11.574 -2.814 1.00 0.00 H new ATOM 0 HH2 TRP B 172 -15.196 -11.333 -5.242 1.00 0.00 H new ATOM 1229 N ASP B 173 -14.237 -7.430 0.229 1.00 0.00 N ATOM 1230 CA ASP B 173 -15.630 -7.787 0.492 1.00 0.00 C ATOM 1231 C ASP B 173 -16.448 -6.550 0.826 1.00 0.00 C ATOM 1232 O ASP B 173 -17.527 -6.353 0.285 1.00 0.00 O ATOM 1233 CB ASP B 173 -15.705 -8.783 1.654 1.00 0.00 C ATOM 1234 CG ASP B 173 -17.090 -9.361 1.861 1.00 0.00 C ATOM 1235 OD1 ASP B 173 -17.456 -10.305 1.130 1.00 0.00 O ATOM 1236 OD2 ASP B 173 -17.805 -8.900 2.770 1.00 0.00 O ATOM 0 H ASP B 173 -13.568 -7.898 0.841 1.00 0.00 H new ATOM 0 HA ASP B 173 -16.042 -8.246 -0.407 1.00 0.00 H new ATOM 0 HB2 ASP B 173 -15.003 -9.597 1.471 1.00 0.00 H new ATOM 0 HB3 ASP B 173 -15.386 -8.286 2.570 1.00 0.00 H new ATOM 1241 N LEU B 174 -15.912 -5.710 1.700 1.00 0.00 N ATOM 1242 CA LEU B 174 -16.600 -4.501 2.140 1.00 0.00 C ATOM 1243 C LEU B 174 -16.988 -3.615 0.958 1.00 0.00 C ATOM 1244 O LEU B 174 -18.128 -3.165 0.864 1.00 0.00 O ATOM 1245 CB LEU B 174 -15.723 -3.718 3.124 1.00 0.00 C ATOM 1246 CG LEU B 174 -15.375 -4.461 4.419 1.00 0.00 C ATOM 1247 CD1 LEU B 174 -14.392 -3.656 5.252 1.00 0.00 C ATOM 1248 CD2 LEU B 174 -16.634 -4.762 5.221 1.00 0.00 C ATOM 0 H LEU B 174 -14.994 -5.844 2.123 1.00 0.00 H new ATOM 0 HA LEU B 174 -17.517 -4.806 2.644 1.00 0.00 H new ATOM 0 HB2 LEU B 174 -14.796 -3.443 2.621 1.00 0.00 H new ATOM 0 HB3 LEU B 174 -16.233 -2.790 3.382 1.00 0.00 H new ATOM 0 HG LEU B 174 -14.904 -5.407 4.152 1.00 0.00 H new ATOM 0 HD11 LEU B 174 -14.158 -4.201 6.167 1.00 0.00 H new ATOM 0 HD12 LEU B 174 -13.477 -3.496 4.681 1.00 0.00 H new ATOM 0 HD13 LEU B 174 -14.834 -2.693 5.507 1.00 0.00 H new ATOM 0 HD21 LEU B 174 -16.365 -5.290 6.136 1.00 0.00 H new ATOM 0 HD22 LEU B 174 -17.136 -3.828 5.475 1.00 0.00 H new ATOM 0 HD23 LEU B 174 -17.304 -5.384 4.627 1.00 0.00 H new ATOM 1260 N ILE B 175 -16.052 -3.376 0.048 1.00 0.00 N ATOM 1261 CA ILE B 175 -16.340 -2.516 -1.100 1.00 0.00 C ATOM 1262 C ILE B 175 -17.214 -3.226 -2.139 1.00 0.00 C ATOM 1263 O ILE B 175 -18.236 -2.693 -2.567 1.00 0.00 O ATOM 1264 CB ILE B 175 -15.051 -2.009 -1.788 1.00 0.00 C ATOM 1265 CG1 ILE B 175 -14.140 -1.300 -0.781 1.00 0.00 C ATOM 1266 CG2 ILE B 175 -15.387 -1.074 -2.944 1.00 0.00 C ATOM 1267 CD1 ILE B 175 -14.785 -0.106 -0.104 1.00 0.00 C ATOM 0 H ILE B 175 -15.105 -3.755 0.077 1.00 0.00 H new ATOM 0 HA ILE B 175 -16.884 -1.660 -0.700 1.00 0.00 H new ATOM 0 HB ILE B 175 -14.520 -2.874 -2.185 1.00 0.00 H new ATOM 0 HG12 ILE B 175 -13.832 -2.015 -0.018 1.00 0.00 H new ATOM 0 HG13 ILE B 175 -13.236 -0.971 -1.293 1.00 0.00 H new ATOM 0 HG21 ILE B 175 -14.465 -0.730 -3.413 1.00 0.00 H new ATOM 0 HG22 ILE B 175 -15.991 -1.606 -3.679 1.00 0.00 H new ATOM 0 HG23 ILE B 175 -15.945 -0.216 -2.568 1.00 0.00 H new ATOM 0 HD11 ILE B 175 -14.078 0.342 0.594 1.00 0.00 H new ATOM 0 HD12 ILE B 175 -15.068 0.630 -0.857 1.00 0.00 H new ATOM 0 HD13 ILE B 175 -15.673 -0.431 0.438 1.00 0.00 H new ATOM 1279 N THR B 176 -16.828 -4.434 -2.532 1.00 0.00 N ATOM 1280 CA THR B 176 -17.483 -5.104 -3.653 1.00 0.00 C ATOM 1281 C THR B 176 -18.747 -5.855 -3.231 1.00 0.00 C ATOM 1282 O THR B 176 -19.800 -5.708 -3.852 1.00 0.00 O ATOM 1283 CB THR B 176 -16.523 -6.078 -4.367 1.00 0.00 C ATOM 1284 OG1 THR B 176 -16.038 -7.062 -3.447 1.00 0.00 O ATOM 1285 CG2 THR B 176 -15.350 -5.331 -4.977 1.00 0.00 C ATOM 0 H THR B 176 -16.074 -4.966 -2.098 1.00 0.00 H new ATOM 0 HA THR B 176 -17.774 -4.313 -4.344 1.00 0.00 H new ATOM 0 HB THR B 176 -17.077 -6.572 -5.165 1.00 0.00 H new ATOM 0 HG1 THR B 176 -15.339 -6.668 -2.885 1.00 0.00 H new ATOM 0 HG21 THR B 176 -14.687 -6.039 -5.475 1.00 0.00 H new ATOM 0 HG22 THR B 176 -15.718 -4.606 -5.703 1.00 0.00 H new ATOM 0 HG23 THR B 176 -14.802 -4.811 -4.191 1.00 0.00 H new ATOM 1293 N ARG B 177 -18.643 -6.642 -2.172 1.00 0.00 N ATOM 1294 CA ARG B 177 -19.731 -7.516 -1.752 1.00 0.00 C ATOM 1295 C ARG B 177 -20.706 -6.792 -0.825 1.00 0.00 C ATOM 1296 O ARG B 177 -21.917 -6.837 -1.032 1.00 0.00 O ATOM 1297 CB ARG B 177 -19.160 -8.749 -1.051 1.00 0.00 C ATOM 1298 CG ARG B 177 -20.216 -9.741 -0.601 1.00 0.00 C ATOM 1299 CD ARG B 177 -20.921 -10.372 -1.786 1.00 0.00 C ATOM 1300 NE ARG B 177 -22.001 -11.261 -1.369 1.00 0.00 N ATOM 1301 CZ ARG B 177 -22.635 -12.091 -2.192 1.00 0.00 C ATOM 1302 NH1 ARG B 177 -22.217 -12.230 -3.446 1.00 0.00 N ATOM 1303 NH2 ARG B 177 -23.660 -12.810 -1.754 1.00 0.00 N ATOM 0 H ARG B 177 -17.812 -6.695 -1.583 1.00 0.00 H new ATOM 0 HA ARG B 177 -20.282 -7.822 -2.641 1.00 0.00 H new ATOM 0 HB2 ARG B 177 -18.467 -9.251 -1.726 1.00 0.00 H new ATOM 0 HB3 ARG B 177 -18.583 -8.428 -0.184 1.00 0.00 H new ATOM 0 HG2 ARG B 177 -19.752 -10.519 0.005 1.00 0.00 H new ATOM 0 HG3 ARG B 177 -20.946 -9.236 0.032 1.00 0.00 H new ATOM 0 HD2 ARG B 177 -21.324 -9.588 -2.428 1.00 0.00 H new ATOM 0 HD3 ARG B 177 -20.200 -10.932 -2.381 1.00 0.00 H new ATOM 0 HE ARG B 177 -22.286 -11.245 -0.390 1.00 0.00 H new ATOM 0 HH11 ARG B 177 -21.410 -11.700 -3.776 1.00 0.00 H new ATOM 0 HH12 ARG B 177 -22.703 -12.866 -4.078 1.00 0.00 H new ATOM 0 HH21 ARG B 177 -23.964 -12.727 -0.784 1.00 0.00 H new ATOM 0 HH22 ARG B 177 -24.145 -13.446 -2.387 1.00 0.00 H new ATOM 1317 N GLN B 178 -20.170 -6.134 0.198 1.00 0.00 N ATOM 1318 CA GLN B 178 -20.994 -5.410 1.159 1.00 0.00 C ATOM 1319 C GLN B 178 -21.544 -4.143 0.533 1.00 0.00 C ATOM 1320 O GLN B 178 -22.533 -3.585 1.011 1.00 0.00 O ATOM 1321 CB GLN B 178 -20.187 -5.050 2.408 1.00 0.00 C ATOM 1322 CG GLN B 178 -19.592 -6.251 3.116 1.00 0.00 C ATOM 1323 CD GLN B 178 -20.643 -7.211 3.635 1.00 0.00 C ATOM 1324 OE1 GLN B 178 -21.750 -6.814 3.998 1.00 0.00 O ATOM 1325 NE2 GLN B 178 -20.301 -8.486 3.667 1.00 0.00 N ATOM 0 H GLN B 178 -19.168 -6.087 0.383 1.00 0.00 H new ATOM 0 HA GLN B 178 -21.820 -6.060 1.448 1.00 0.00 H new ATOM 0 HB2 GLN B 178 -19.383 -4.370 2.127 1.00 0.00 H new ATOM 0 HB3 GLN B 178 -20.831 -4.512 3.103 1.00 0.00 H new ATOM 0 HG2 GLN B 178 -18.931 -6.780 2.429 1.00 0.00 H new ATOM 0 HG3 GLN B 178 -18.978 -5.908 3.949 1.00 0.00 H new ATOM 0 HE21 GLN B 178 -19.373 -8.773 3.357 1.00 0.00 H new ATOM 0 HE22 GLN B 178 -20.965 -9.184 4.002 1.00 0.00 H new ATOM 1334 N LYS B 179 -20.879 -3.693 -0.533 1.00 0.00 N ATOM 1335 CA LYS B 179 -21.288 -2.494 -1.257 1.00 0.00 C ATOM 1336 C LYS B 179 -21.215 -1.282 -0.336 1.00 0.00 C ATOM 1337 O LYS B 179 -22.045 -0.373 -0.404 1.00 0.00 O ATOM 1338 CB LYS B 179 -22.701 -2.683 -1.818 1.00 0.00 C ATOM 1339 CG LYS B 179 -22.816 -3.902 -2.722 1.00 0.00 C ATOM 1340 CD LYS B 179 -24.257 -4.233 -3.075 1.00 0.00 C ATOM 1341 CE LYS B 179 -24.903 -3.140 -3.907 1.00 0.00 C ATOM 1342 NZ LYS B 179 -26.247 -3.549 -4.392 1.00 0.00 N ATOM 0 H LYS B 179 -20.049 -4.147 -0.914 1.00 0.00 H new ATOM 0 HA LYS B 179 -20.611 -2.323 -2.094 1.00 0.00 H new ATOM 0 HB2 LYS B 179 -23.405 -2.781 -0.992 1.00 0.00 H new ATOM 0 HB3 LYS B 179 -22.987 -1.793 -2.378 1.00 0.00 H new ATOM 0 HG2 LYS B 179 -22.253 -3.725 -3.638 1.00 0.00 H new ATOM 0 HG3 LYS B 179 -22.360 -4.760 -2.228 1.00 0.00 H new ATOM 0 HD2 LYS B 179 -24.289 -5.174 -3.624 1.00 0.00 H new ATOM 0 HD3 LYS B 179 -24.830 -4.379 -2.160 1.00 0.00 H new ATOM 0 HE2 LYS B 179 -24.991 -2.231 -3.311 1.00 0.00 H new ATOM 0 HE3 LYS B 179 -24.264 -2.903 -4.758 1.00 0.00 H new ATOM 0 HZ1 LYS B 179 -26.661 -2.780 -4.957 1.00 0.00 H new ATOM 0 HZ2 LYS B 179 -26.159 -4.402 -4.980 1.00 0.00 H new ATOM 0 HZ3 LYS B 179 -26.863 -3.751 -3.579 1.00 0.00 H new ATOM 1356 N GLN B 180 -20.199 -1.281 0.519 1.00 0.00 N ATOM 1357 CA GLN B 180 -19.991 -0.208 1.473 1.00 0.00 C ATOM 1358 C GLN B 180 -18.977 0.798 0.949 1.00 0.00 C ATOM 1359 O GLN B 180 -18.247 0.533 -0.007 1.00 0.00 O ATOM 1360 CB GLN B 180 -19.512 -0.769 2.815 1.00 0.00 C ATOM 1361 CG GLN B 180 -20.579 -1.531 3.583 1.00 0.00 C ATOM 1362 CD GLN B 180 -20.094 -1.995 4.942 1.00 0.00 C ATOM 1363 OE1 GLN B 180 -18.914 -2.288 5.128 1.00 0.00 O ATOM 1364 NE2 GLN B 180 -20.998 -2.048 5.906 1.00 0.00 N ATOM 0 H GLN B 180 -19.501 -2.023 0.567 1.00 0.00 H new ATOM 0 HA GLN B 180 -20.945 0.300 1.616 1.00 0.00 H new ATOM 0 HB2 GLN B 180 -18.664 -1.431 2.639 1.00 0.00 H new ATOM 0 HB3 GLN B 180 -19.152 0.053 3.433 1.00 0.00 H new ATOM 0 HG2 GLN B 180 -21.455 -0.895 3.711 1.00 0.00 H new ATOM 0 HG3 GLN B 180 -20.896 -2.395 2.999 1.00 0.00 H new ATOM 0 HE21 GLN B 180 -21.967 -1.797 5.711 1.00 0.00 H new ATOM 0 HE22 GLN B 180 -20.726 -2.340 6.845 1.00 0.00 H new ATOM 1373 N LEU B 181 -18.937 1.952 1.590 1.00 0.00 N ATOM 1374 CA LEU B 181 -18.021 3.011 1.216 1.00 0.00 C ATOM 1375 C LEU B 181 -17.163 3.400 2.402 1.00 0.00 C ATOM 1376 O LEU B 181 -17.546 3.187 3.554 1.00 0.00 O ATOM 1377 CB LEU B 181 -18.793 4.242 0.746 1.00 0.00 C ATOM 1378 CG LEU B 181 -19.718 4.024 -0.443 1.00 0.00 C ATOM 1379 CD1 LEU B 181 -20.586 5.247 -0.651 1.00 0.00 C ATOM 1380 CD2 LEU B 181 -18.918 3.726 -1.700 1.00 0.00 C ATOM 0 H LEU B 181 -19.537 2.180 2.382 1.00 0.00 H new ATOM 0 HA LEU B 181 -17.390 2.644 0.406 1.00 0.00 H new ATOM 0 HB2 LEU B 181 -19.385 4.618 1.580 1.00 0.00 H new ATOM 0 HB3 LEU B 181 -18.076 5.021 0.488 1.00 0.00 H new ATOM 0 HG LEU B 181 -20.356 3.165 -0.234 1.00 0.00 H new ATOM 0 HD11 LEU B 181 -21.246 5.084 -1.503 1.00 0.00 H new ATOM 0 HD12 LEU B 181 -21.185 5.424 0.242 1.00 0.00 H new ATOM 0 HD13 LEU B 181 -19.953 6.114 -0.842 1.00 0.00 H new ATOM 0 HD21 LEU B 181 -19.599 3.574 -2.537 1.00 0.00 H new ATOM 0 HD22 LEU B 181 -18.257 4.565 -1.918 1.00 0.00 H new ATOM 0 HD23 LEU B 181 -18.323 2.825 -1.548 1.00 0.00 H new ATOM 1392 N PHE B 182 -16.011 3.972 2.121 1.00 0.00 N ATOM 1393 CA PHE B 182 -15.165 4.514 3.158 1.00 0.00 C ATOM 1394 C PHE B 182 -15.034 6.018 2.947 1.00 0.00 C ATOM 1395 O PHE B 182 -14.065 6.495 2.360 1.00 0.00 O ATOM 1396 CB PHE B 182 -13.795 3.827 3.118 1.00 0.00 C ATOM 1397 CG PHE B 182 -12.935 4.052 4.331 1.00 0.00 C ATOM 1398 CD1 PHE B 182 -13.304 3.544 5.567 1.00 0.00 C ATOM 1399 CD2 PHE B 182 -11.738 4.741 4.228 1.00 0.00 C ATOM 1400 CE1 PHE B 182 -12.497 3.722 6.675 1.00 0.00 C ATOM 1401 CE2 PHE B 182 -10.931 4.925 5.333 1.00 0.00 C ATOM 1402 CZ PHE B 182 -11.310 4.414 6.558 1.00 0.00 C ATOM 0 H PHE B 182 -15.639 4.073 1.177 1.00 0.00 H new ATOM 0 HA PHE B 182 -15.603 4.333 4.140 1.00 0.00 H new ATOM 0 HB2 PHE B 182 -13.947 2.755 2.993 1.00 0.00 H new ATOM 0 HB3 PHE B 182 -13.255 4.178 2.238 1.00 0.00 H new ATOM 0 HD1 PHE B 182 -14.233 3.003 5.665 1.00 0.00 H new ATOM 0 HD2 PHE B 182 -11.432 5.139 3.272 1.00 0.00 H new ATOM 0 HE1 PHE B 182 -12.796 3.319 7.632 1.00 0.00 H new ATOM 0 HE2 PHE B 182 -10.003 5.469 5.239 1.00 0.00 H new ATOM 0 HZ PHE B 182 -10.679 4.556 7.423 1.00 0.00 H new ATOM 1412 N TYR B 183 -16.036 6.760 3.401 1.00 0.00 N ATOM 1413 CA TYR B 183 -16.026 8.207 3.255 1.00 0.00 C ATOM 1414 C TYR B 183 -15.791 8.884 4.596 1.00 0.00 C ATOM 1415 O TYR B 183 -16.726 9.318 5.275 1.00 0.00 O ATOM 1416 CB TYR B 183 -17.315 8.729 2.592 1.00 0.00 C ATOM 1417 CG TYR B 183 -18.600 7.991 2.949 1.00 0.00 C ATOM 1418 CD1 TYR B 183 -18.862 7.532 4.242 1.00 0.00 C ATOM 1419 CD2 TYR B 183 -19.562 7.762 1.972 1.00 0.00 C ATOM 1420 CE1 TYR B 183 -20.039 6.870 4.538 1.00 0.00 C ATOM 1421 CE2 TYR B 183 -20.739 7.104 2.265 1.00 0.00 C ATOM 1422 CZ TYR B 183 -20.975 6.659 3.546 1.00 0.00 C ATOM 1423 OH TYR B 183 -22.148 6.002 3.833 1.00 0.00 O ATOM 0 H TYR B 183 -16.860 6.385 3.870 1.00 0.00 H new ATOM 0 HA TYR B 183 -15.199 8.460 2.592 1.00 0.00 H new ATOM 0 HB2 TYR B 183 -17.437 9.779 2.859 1.00 0.00 H new ATOM 0 HB3 TYR B 183 -17.185 8.688 1.511 1.00 0.00 H new ATOM 0 HD1 TYR B 183 -18.134 7.697 5.022 1.00 0.00 H new ATOM 0 HD2 TYR B 183 -19.385 8.106 0.964 1.00 0.00 H new ATOM 0 HE1 TYR B 183 -20.225 6.519 5.542 1.00 0.00 H new ATOM 0 HE2 TYR B 183 -21.474 6.938 1.491 1.00 0.00 H new ATOM 0 HH TYR B 183 -22.789 6.144 3.106 1.00 0.00 H new ATOM 1433 N LEU B 184 -14.520 8.955 4.960 1.00 0.00 N ATOM 1434 CA LEU B 184 -14.073 9.556 6.205 1.00 0.00 C ATOM 1435 C LEU B 184 -12.557 9.439 6.274 1.00 0.00 C ATOM 1436 O LEU B 184 -11.986 8.522 5.686 1.00 0.00 O ATOM 1437 CB LEU B 184 -14.756 8.907 7.447 1.00 0.00 C ATOM 1438 CG LEU B 184 -14.438 7.433 7.804 1.00 0.00 C ATOM 1439 CD1 LEU B 184 -14.522 6.526 6.601 1.00 0.00 C ATOM 1440 CD2 LEU B 184 -13.087 7.303 8.492 1.00 0.00 C ATOM 0 H LEU B 184 -13.758 8.590 4.388 1.00 0.00 H new ATOM 0 HA LEU B 184 -14.363 10.607 6.222 1.00 0.00 H new ATOM 0 HB2 LEU B 184 -14.504 9.516 8.315 1.00 0.00 H new ATOM 0 HB3 LEU B 184 -15.834 8.985 7.306 1.00 0.00 H new ATOM 0 HG LEU B 184 -15.205 7.109 8.508 1.00 0.00 H new ATOM 0 HD11 LEU B 184 -14.291 5.503 6.900 1.00 0.00 H new ATOM 0 HD12 LEU B 184 -15.529 6.564 6.186 1.00 0.00 H new ATOM 0 HD13 LEU B 184 -13.806 6.854 5.847 1.00 0.00 H new ATOM 0 HD21 LEU B 184 -12.898 6.256 8.727 1.00 0.00 H new ATOM 0 HD22 LEU B 184 -12.304 7.673 7.830 1.00 0.00 H new ATOM 0 HD23 LEU B 184 -13.090 7.887 9.412 1.00 0.00 H new ATOM 1452 N PRO B 185 -11.877 10.378 6.937 1.00 0.00 N ATOM 1453 CA PRO B 185 -10.437 10.286 7.128 1.00 0.00 C ATOM 1454 C PRO B 185 -10.091 9.326 8.265 1.00 0.00 C ATOM 1455 O PRO B 185 -10.421 9.580 9.428 1.00 0.00 O ATOM 1456 CB PRO B 185 -10.042 11.724 7.457 1.00 0.00 C ATOM 1457 CG PRO B 185 -11.243 12.303 8.128 1.00 0.00 C ATOM 1458 CD PRO B 185 -12.443 11.602 7.535 1.00 0.00 C ATOM 0 HA PRO B 185 -9.909 9.892 6.260 1.00 0.00 H new ATOM 0 HB2 PRO B 185 -9.170 11.756 8.110 1.00 0.00 H new ATOM 0 HB3 PRO B 185 -9.785 12.280 6.555 1.00 0.00 H new ATOM 0 HG2 PRO B 185 -11.197 12.149 9.206 1.00 0.00 H new ATOM 0 HG3 PRO B 185 -11.300 13.379 7.961 1.00 0.00 H new ATOM 0 HD2 PRO B 185 -13.186 11.368 8.297 1.00 0.00 H new ATOM 0 HD3 PRO B 185 -12.938 12.221 6.786 1.00 0.00 H new ATOM 1466 N ALA B 186 -9.461 8.210 7.908 1.00 0.00 N ATOM 1467 CA ALA B 186 -9.129 7.156 8.862 1.00 0.00 C ATOM 1468 C ALA B 186 -8.397 7.698 10.082 1.00 0.00 C ATOM 1469 O ALA B 186 -7.477 8.513 9.969 1.00 0.00 O ATOM 1470 CB ALA B 186 -8.298 6.075 8.189 1.00 0.00 C ATOM 0 H ALA B 186 -9.167 8.011 6.952 1.00 0.00 H new ATOM 0 HA ALA B 186 -10.068 6.725 9.208 1.00 0.00 H new ATOM 0 HB1 ALA B 186 -8.059 5.296 8.913 1.00 0.00 H new ATOM 0 HB2 ALA B 186 -8.864 5.642 7.364 1.00 0.00 H new ATOM 0 HB3 ALA B 186 -7.375 6.511 7.806 1.00 0.00 H new ATOM 1476 N LYS B 187 -8.820 7.236 11.247 1.00 0.00 N ATOM 1477 CA LYS B 187 -8.229 7.653 12.508 1.00 0.00 C ATOM 1478 C LYS B 187 -6.851 7.019 12.691 1.00 0.00 C ATOM 1479 O LYS B 187 -6.034 7.491 13.482 1.00 0.00 O ATOM 1480 CB LYS B 187 -9.170 7.292 13.660 1.00 0.00 C ATOM 1481 CG LYS B 187 -10.468 8.091 13.636 1.00 0.00 C ATOM 1482 CD LYS B 187 -11.464 7.606 14.676 1.00 0.00 C ATOM 1483 CE LYS B 187 -12.027 6.240 14.321 1.00 0.00 C ATOM 1484 NZ LYS B 187 -13.069 5.802 15.285 1.00 0.00 N ATOM 0 H LYS B 187 -9.580 6.563 11.345 1.00 0.00 H new ATOM 0 HA LYS B 187 -8.091 8.734 12.502 1.00 0.00 H new ATOM 0 HB2 LYS B 187 -9.403 6.228 13.613 1.00 0.00 H new ATOM 0 HB3 LYS B 187 -8.660 7.465 14.608 1.00 0.00 H new ATOM 0 HG2 LYS B 187 -10.247 9.144 13.811 1.00 0.00 H new ATOM 0 HG3 LYS B 187 -10.917 8.020 12.645 1.00 0.00 H new ATOM 0 HD2 LYS B 187 -10.978 7.557 15.650 1.00 0.00 H new ATOM 0 HD3 LYS B 187 -12.279 8.324 14.762 1.00 0.00 H new ATOM 0 HE2 LYS B 187 -12.451 6.272 13.318 1.00 0.00 H new ATOM 0 HE3 LYS B 187 -11.219 5.508 14.302 1.00 0.00 H new ATOM 0 HZ1 LYS B 187 -13.427 4.866 15.007 1.00 0.00 H new ATOM 0 HZ2 LYS B 187 -12.658 5.747 16.239 1.00 0.00 H new ATOM 0 HZ3 LYS B 187 -13.852 6.486 15.285 1.00 0.00 H new ATOM 1498 N LYS B 188 -6.603 5.951 11.946 1.00 0.00 N ATOM 1499 CA LYS B 188 -5.280 5.355 11.869 1.00 0.00 C ATOM 1500 C LYS B 188 -4.721 5.550 10.470 1.00 0.00 C ATOM 1501 O LYS B 188 -5.021 4.781 9.556 1.00 0.00 O ATOM 1502 CB LYS B 188 -5.315 3.866 12.220 1.00 0.00 C ATOM 1503 CG LYS B 188 -4.693 3.546 13.570 1.00 0.00 C ATOM 1504 CD LYS B 188 -3.225 3.947 13.624 1.00 0.00 C ATOM 1505 CE LYS B 188 -2.580 3.550 14.944 1.00 0.00 C ATOM 1506 NZ LYS B 188 -3.219 4.222 16.105 1.00 0.00 N ATOM 0 H LYS B 188 -7.309 5.477 11.382 1.00 0.00 H new ATOM 0 HA LYS B 188 -4.636 5.850 12.596 1.00 0.00 H new ATOM 0 HB2 LYS B 188 -6.350 3.524 12.216 1.00 0.00 H new ATOM 0 HB3 LYS B 188 -4.791 3.306 11.446 1.00 0.00 H new ATOM 0 HG2 LYS B 188 -5.241 4.066 14.356 1.00 0.00 H new ATOM 0 HG3 LYS B 188 -4.786 2.478 13.770 1.00 0.00 H new ATOM 0 HD2 LYS B 188 -2.689 3.475 12.801 1.00 0.00 H new ATOM 0 HD3 LYS B 188 -3.137 5.025 13.486 1.00 0.00 H new ATOM 0 HE2 LYS B 188 -2.648 2.469 15.069 1.00 0.00 H new ATOM 0 HE3 LYS B 188 -1.520 3.802 14.919 1.00 0.00 H new ATOM 0 HZ1 LYS B 188 -2.657 4.044 16.962 1.00 0.00 H new ATOM 0 HZ2 LYS B 188 -3.269 5.246 15.929 1.00 0.00 H new ATOM 0 HZ3 LYS B 188 -4.180 3.847 16.238 1.00 0.00 H new ATOM 1520 N ASN B 189 -3.931 6.597 10.303 1.00 0.00 N ATOM 1521 CA ASN B 189 -3.423 6.959 8.990 1.00 0.00 C ATOM 1522 C ASN B 189 -2.019 6.412 8.768 1.00 0.00 C ATOM 1523 O ASN B 189 -1.266 6.198 9.720 1.00 0.00 O ATOM 1524 CB ASN B 189 -3.457 8.482 8.787 1.00 0.00 C ATOM 1525 CG ASN B 189 -2.700 9.259 9.849 1.00 0.00 C ATOM 1526 OD1 ASN B 189 -1.465 9.630 9.555 1.00 0.00 O flip ATOM 1527 ND2 ASN B 189 -3.240 9.561 10.912 1.00 0.00 N flip ATOM 0 H ASN B 189 -3.628 7.211 11.059 1.00 0.00 H new ATOM 0 HA ASN B 189 -4.077 6.504 8.246 1.00 0.00 H new ATOM 0 HB2 ASN B 189 -3.037 8.718 7.809 1.00 0.00 H new ATOM 0 HB3 ASN B 189 -4.495 8.815 8.777 1.00 0.00 H new ATOM 0 HD21 ASN B 189 -4.194 9.257 11.104 1.00 0.00 H new ATOM 0 HD22 ASN B 189 -2.733 10.116 11.602 1.00 0.00 H new ATOM 1534 N VAL B 190 -1.683 6.205 7.497 1.00 0.00 N ATOM 1535 CA VAL B 190 -0.418 5.588 7.095 1.00 0.00 C ATOM 1536 C VAL B 190 0.780 6.315 7.699 1.00 0.00 C ATOM 1537 O VAL B 190 1.722 5.687 8.181 1.00 0.00 O ATOM 1538 CB VAL B 190 -0.281 5.581 5.555 1.00 0.00 C ATOM 1539 CG1 VAL B 190 1.025 4.933 5.120 1.00 0.00 C ATOM 1540 CG2 VAL B 190 -1.467 4.877 4.912 1.00 0.00 C ATOM 0 H VAL B 190 -2.282 6.461 6.712 1.00 0.00 H new ATOM 0 HA VAL B 190 -0.429 4.564 7.468 1.00 0.00 H new ATOM 0 HB VAL B 190 -0.270 6.617 5.218 1.00 0.00 H new ATOM 0 HG11 VAL B 190 1.092 4.943 4.032 1.00 0.00 H new ATOM 0 HG12 VAL B 190 1.864 5.488 5.540 1.00 0.00 H new ATOM 0 HG13 VAL B 190 1.056 3.903 5.476 1.00 0.00 H new ATOM 0 HG21 VAL B 190 -1.350 4.884 3.828 1.00 0.00 H new ATOM 0 HG22 VAL B 190 -1.514 3.847 5.266 1.00 0.00 H new ATOM 0 HG23 VAL B 190 -2.387 5.395 5.181 1.00 0.00 H new ATOM 1550 N ASP B 191 0.723 7.641 7.677 1.00 0.00 N ATOM 1551 CA ASP B 191 1.818 8.475 8.170 1.00 0.00 C ATOM 1552 C ASP B 191 2.158 8.161 9.626 1.00 0.00 C ATOM 1553 O ASP B 191 3.328 8.040 9.980 1.00 0.00 O ATOM 1554 CB ASP B 191 1.465 9.956 8.020 1.00 0.00 C ATOM 1555 CG ASP B 191 2.566 10.869 8.521 1.00 0.00 C ATOM 1556 OD1 ASP B 191 3.578 11.030 7.812 1.00 0.00 O ATOM 1557 OD2 ASP B 191 2.417 11.439 9.621 1.00 0.00 O ATOM 0 H ASP B 191 -0.075 8.167 7.321 1.00 0.00 H new ATOM 0 HA ASP B 191 2.699 8.252 7.568 1.00 0.00 H new ATOM 0 HB2 ASP B 191 1.266 10.174 6.971 1.00 0.00 H new ATOM 0 HB3 ASP B 191 0.547 10.165 8.569 1.00 0.00 H new ATOM 1562 N SER B 192 1.136 8.006 10.461 1.00 0.00 N ATOM 1563 CA SER B 192 1.344 7.750 11.882 1.00 0.00 C ATOM 1564 C SER B 192 1.879 6.337 12.116 1.00 0.00 C ATOM 1565 O SER B 192 2.630 6.096 13.062 1.00 0.00 O ATOM 1566 CB SER B 192 0.037 7.968 12.643 1.00 0.00 C ATOM 1567 OG SER B 192 -0.428 9.296 12.464 1.00 0.00 O ATOM 0 H SER B 192 0.157 8.053 10.179 1.00 0.00 H new ATOM 0 HA SER B 192 2.092 8.450 12.255 1.00 0.00 H new ATOM 0 HB2 SER B 192 -0.716 7.263 12.293 1.00 0.00 H new ATOM 0 HB3 SER B 192 0.190 7.770 13.704 1.00 0.00 H new ATOM 0 HG SER B 192 -0.665 9.435 11.523 1.00 0.00 H new ATOM 1573 N ILE B 193 1.501 5.412 11.243 1.00 0.00 N ATOM 1574 CA ILE B 193 1.986 4.042 11.331 1.00 0.00 C ATOM 1575 C ILE B 193 3.461 3.985 10.949 1.00 0.00 C ATOM 1576 O ILE B 193 4.280 3.416 11.671 1.00 0.00 O ATOM 1577 CB ILE B 193 1.179 3.099 10.417 1.00 0.00 C ATOM 1578 CG1 ILE B 193 -0.308 3.158 10.776 1.00 0.00 C ATOM 1579 CG2 ILE B 193 1.702 1.670 10.522 1.00 0.00 C ATOM 1580 CD1 ILE B 193 -1.184 2.350 9.848 1.00 0.00 C ATOM 0 H ILE B 193 0.861 5.586 10.468 1.00 0.00 H new ATOM 0 HA ILE B 193 1.860 3.709 12.361 1.00 0.00 H new ATOM 0 HB ILE B 193 1.300 3.429 9.385 1.00 0.00 H new ATOM 0 HG12 ILE B 193 -0.442 2.797 11.796 1.00 0.00 H new ATOM 0 HG13 ILE B 193 -0.637 4.197 10.760 1.00 0.00 H new ATOM 0 HG21 ILE B 193 1.119 1.020 9.869 1.00 0.00 H new ATOM 0 HG22 ILE B 193 2.749 1.643 10.220 1.00 0.00 H new ATOM 0 HG23 ILE B 193 1.612 1.324 11.552 1.00 0.00 H new ATOM 0 HD11 ILE B 193 -2.224 2.437 10.162 1.00 0.00 H new ATOM 0 HD12 ILE B 193 -1.079 2.725 8.830 1.00 0.00 H new ATOM 0 HD13 ILE B 193 -0.882 1.303 9.882 1.00 0.00 H new ATOM 1592 N LEU B 194 3.792 4.600 9.816 1.00 0.00 N ATOM 1593 CA LEU B 194 5.173 4.673 9.355 1.00 0.00 C ATOM 1594 C LEU B 194 6.034 5.402 10.378 1.00 0.00 C ATOM 1595 O LEU B 194 7.176 5.020 10.628 1.00 0.00 O ATOM 1596 CB LEU B 194 5.251 5.391 8.006 1.00 0.00 C ATOM 1597 CG LEU B 194 4.571 4.674 6.841 1.00 0.00 C ATOM 1598 CD1 LEU B 194 4.635 5.528 5.588 1.00 0.00 C ATOM 1599 CD2 LEU B 194 5.225 3.325 6.593 1.00 0.00 C ATOM 0 H LEU B 194 3.119 5.056 9.200 1.00 0.00 H new ATOM 0 HA LEU B 194 5.548 3.657 9.235 1.00 0.00 H new ATOM 0 HB2 LEU B 194 4.803 6.379 8.113 1.00 0.00 H new ATOM 0 HB3 LEU B 194 6.301 5.542 7.754 1.00 0.00 H new ATOM 0 HG LEU B 194 3.525 4.510 7.099 1.00 0.00 H new ATOM 0 HD11 LEU B 194 4.147 5.005 4.766 1.00 0.00 H new ATOM 0 HD12 LEU B 194 4.128 6.476 5.767 1.00 0.00 H new ATOM 0 HD13 LEU B 194 5.677 5.718 5.330 1.00 0.00 H new ATOM 0 HD21 LEU B 194 4.728 2.828 5.760 1.00 0.00 H new ATOM 0 HD22 LEU B 194 6.278 3.470 6.353 1.00 0.00 H new ATOM 0 HD23 LEU B 194 5.138 2.708 7.488 1.00 0.00 H new ATOM 1611 N GLU B 195 5.462 6.443 10.968 1.00 0.00 N ATOM 1612 CA GLU B 195 6.136 7.229 11.992 1.00 0.00 C ATOM 1613 C GLU B 195 6.535 6.353 13.176 1.00 0.00 C ATOM 1614 O GLU B 195 7.698 6.332 13.582 1.00 0.00 O ATOM 1615 CB GLU B 195 5.217 8.357 12.464 1.00 0.00 C ATOM 1616 CG GLU B 195 5.842 9.280 13.494 1.00 0.00 C ATOM 1617 CD GLU B 195 4.854 10.300 14.011 1.00 0.00 C ATOM 1618 OE1 GLU B 195 4.514 11.238 13.260 1.00 0.00 O ATOM 1619 OE2 GLU B 195 4.395 10.160 15.164 1.00 0.00 O ATOM 0 H GLU B 195 4.519 6.766 10.751 1.00 0.00 H new ATOM 0 HA GLU B 195 7.042 7.654 11.561 1.00 0.00 H new ATOM 0 HB2 GLU B 195 4.913 8.948 11.600 1.00 0.00 H new ATOM 0 HB3 GLU B 195 4.312 7.920 12.886 1.00 0.00 H new ATOM 0 HG2 GLU B 195 6.223 8.689 14.327 1.00 0.00 H new ATOM 0 HG3 GLU B 195 6.695 9.793 13.051 1.00 0.00 H new ATOM 1626 N ASP B 196 5.570 5.618 13.718 1.00 0.00 N ATOM 1627 CA ASP B 196 5.819 4.778 14.885 1.00 0.00 C ATOM 1628 C ASP B 196 6.760 3.634 14.534 1.00 0.00 C ATOM 1629 O ASP B 196 7.594 3.235 15.346 1.00 0.00 O ATOM 1630 CB ASP B 196 4.513 4.226 15.453 1.00 0.00 C ATOM 1631 CG ASP B 196 4.715 3.561 16.800 1.00 0.00 C ATOM 1632 OD1 ASP B 196 4.800 4.284 17.812 1.00 0.00 O ATOM 1633 OD2 ASP B 196 4.800 2.316 16.857 1.00 0.00 O ATOM 0 H ASP B 196 4.612 5.586 13.370 1.00 0.00 H new ATOM 0 HA ASP B 196 6.290 5.399 15.646 1.00 0.00 H new ATOM 0 HB2 ASP B 196 3.791 5.036 15.553 1.00 0.00 H new ATOM 0 HB3 ASP B 196 4.089 3.506 14.753 1.00 0.00 H new ATOM 1638 N TYR B 197 6.630 3.118 13.317 1.00 0.00 N ATOM 1639 CA TYR B 197 7.526 2.076 12.828 1.00 0.00 C ATOM 1640 C TYR B 197 8.956 2.600 12.737 1.00 0.00 C ATOM 1641 O TYR B 197 9.903 1.921 13.144 1.00 0.00 O ATOM 1642 CB TYR B 197 7.066 1.559 11.461 1.00 0.00 C ATOM 1643 CG TYR B 197 8.076 0.647 10.799 1.00 0.00 C ATOM 1644 CD1 TYR B 197 8.327 -0.623 11.300 1.00 0.00 C ATOM 1645 CD2 TYR B 197 8.792 1.067 9.685 1.00 0.00 C ATOM 1646 CE1 TYR B 197 9.266 -1.450 10.712 1.00 0.00 C ATOM 1647 CE2 TYR B 197 9.728 0.245 9.086 1.00 0.00 C ATOM 1648 CZ TYR B 197 9.963 -1.011 9.605 1.00 0.00 C ATOM 1649 OH TYR B 197 10.906 -1.829 9.024 1.00 0.00 O ATOM 0 H TYR B 197 5.913 3.404 12.651 1.00 0.00 H new ATOM 0 HA TYR B 197 7.500 1.248 13.537 1.00 0.00 H new ATOM 0 HB2 TYR B 197 6.125 1.022 11.580 1.00 0.00 H new ATOM 0 HB3 TYR B 197 6.868 2.408 10.806 1.00 0.00 H new ATOM 0 HD1 TYR B 197 7.780 -0.971 12.164 1.00 0.00 H new ATOM 0 HD2 TYR B 197 8.614 2.052 9.280 1.00 0.00 H new ATOM 0 HE1 TYR B 197 9.453 -2.434 11.117 1.00 0.00 H new ATOM 0 HE2 TYR B 197 10.272 0.584 8.217 1.00 0.00 H new ATOM 0 HH TYR B 197 10.669 -2.766 9.184 1.00 0.00 H new ATOM 1659 N ALA B 198 9.105 3.808 12.206 1.00 0.00 N ATOM 1660 CA ALA B 198 10.411 4.444 12.112 1.00 0.00 C ATOM 1661 C ALA B 198 11.022 4.606 13.496 1.00 0.00 C ATOM 1662 O ALA B 198 12.178 4.249 13.722 1.00 0.00 O ATOM 1663 CB ALA B 198 10.300 5.795 11.419 1.00 0.00 C ATOM 0 H ALA B 198 8.336 4.366 11.834 1.00 0.00 H new ATOM 0 HA ALA B 198 11.063 3.805 11.517 1.00 0.00 H new ATOM 0 HB1 ALA B 198 11.286 6.255 11.358 1.00 0.00 H new ATOM 0 HB2 ALA B 198 9.902 5.657 10.414 1.00 0.00 H new ATOM 0 HB3 ALA B 198 9.632 6.442 11.988 1.00 0.00 H new ATOM 1669 N ASN B 199 10.224 5.127 14.422 1.00 0.00 N ATOM 1670 CA ASN B 199 10.658 5.304 15.806 1.00 0.00 C ATOM 1671 C ASN B 199 11.003 3.960 16.432 1.00 0.00 C ATOM 1672 O ASN B 199 11.983 3.839 17.164 1.00 0.00 O ATOM 1673 CB ASN B 199 9.566 5.992 16.634 1.00 0.00 C ATOM 1674 CG ASN B 199 9.278 7.406 16.168 1.00 0.00 C ATOM 1675 OD1 ASN B 199 10.159 8.095 15.652 1.00 0.00 O ATOM 1676 ND2 ASN B 199 8.044 7.852 16.348 1.00 0.00 N ATOM 0 H ASN B 199 9.269 5.436 14.239 1.00 0.00 H new ATOM 0 HA ASN B 199 11.547 5.935 15.801 1.00 0.00 H new ATOM 0 HB2 ASN B 199 8.650 5.403 16.580 1.00 0.00 H new ATOM 0 HB3 ASN B 199 9.870 6.014 17.681 1.00 0.00 H new ATOM 0 HD21 ASN B 199 7.795 8.797 16.055 1.00 0.00 H new ATOM 0 HD22 ASN B 199 7.342 7.250 16.779 1.00 0.00 H new ATOM 1683 N TYR B 200 10.193 2.954 16.125 1.00 0.00 N ATOM 1684 CA TYR B 200 10.390 1.604 16.640 1.00 0.00 C ATOM 1685 C TYR B 200 11.781 1.085 16.297 1.00 0.00 C ATOM 1686 O TYR B 200 12.523 0.655 17.177 1.00 0.00 O ATOM 1687 CB TYR B 200 9.325 0.666 16.068 1.00 0.00 C ATOM 1688 CG TYR B 200 9.454 -0.771 16.521 1.00 0.00 C ATOM 1689 CD1 TYR B 200 9.026 -1.162 17.782 1.00 0.00 C ATOM 1690 CD2 TYR B 200 10.001 -1.735 15.685 1.00 0.00 C ATOM 1691 CE1 TYR B 200 9.139 -2.474 18.199 1.00 0.00 C ATOM 1692 CE2 TYR B 200 10.118 -3.049 16.093 1.00 0.00 C ATOM 1693 CZ TYR B 200 9.686 -3.413 17.351 1.00 0.00 C ATOM 1694 OH TYR B 200 9.796 -4.723 17.760 1.00 0.00 O ATOM 0 H TYR B 200 9.383 3.050 15.513 1.00 0.00 H new ATOM 0 HA TYR B 200 10.297 1.636 17.726 1.00 0.00 H new ATOM 0 HB2 TYR B 200 8.340 1.037 16.352 1.00 0.00 H new ATOM 0 HB3 TYR B 200 9.376 0.698 14.980 1.00 0.00 H new ATOM 0 HD1 TYR B 200 8.597 -0.428 18.448 1.00 0.00 H new ATOM 0 HD2 TYR B 200 10.341 -1.453 14.699 1.00 0.00 H new ATOM 0 HE1 TYR B 200 8.801 -2.762 19.183 1.00 0.00 H new ATOM 0 HE2 TYR B 200 10.545 -3.787 15.431 1.00 0.00 H new ATOM 0 HH TYR B 200 10.201 -5.256 17.045 1.00 0.00 H new ATOM 1704 N LYS B 201 12.137 1.147 15.019 1.00 0.00 N ATOM 1705 CA LYS B 201 13.417 0.618 14.557 1.00 0.00 C ATOM 1706 C LYS B 201 14.583 1.385 15.178 1.00 0.00 C ATOM 1707 O LYS B 201 15.596 0.792 15.548 1.00 0.00 O ATOM 1708 CB LYS B 201 13.511 0.674 13.029 1.00 0.00 C ATOM 1709 CG LYS B 201 12.396 -0.077 12.313 1.00 0.00 C ATOM 1710 CD LYS B 201 12.338 -1.545 12.725 1.00 0.00 C ATOM 1711 CE LYS B 201 13.422 -2.370 12.047 1.00 0.00 C ATOM 1712 NZ LYS B 201 13.123 -2.602 10.608 1.00 0.00 N ATOM 0 H LYS B 201 11.560 1.557 14.285 1.00 0.00 H new ATOM 0 HA LYS B 201 13.477 -0.423 14.874 1.00 0.00 H new ATOM 0 HB2 LYS B 201 13.495 1.717 12.712 1.00 0.00 H new ATOM 0 HB3 LYS B 201 14.471 0.261 12.719 1.00 0.00 H new ATOM 0 HG2 LYS B 201 11.440 0.399 12.532 1.00 0.00 H new ATOM 0 HG3 LYS B 201 12.547 -0.009 11.236 1.00 0.00 H new ATOM 0 HD2 LYS B 201 12.447 -1.623 13.807 1.00 0.00 H new ATOM 0 HD3 LYS B 201 11.360 -1.954 12.473 1.00 0.00 H new ATOM 0 HE2 LYS B 201 14.380 -1.858 12.141 1.00 0.00 H new ATOM 0 HE3 LYS B 201 13.521 -3.328 12.557 1.00 0.00 H new ATOM 0 HZ1 LYS B 201 14.010 -2.603 10.065 1.00 0.00 H new ATOM 0 HZ2 LYS B 201 12.647 -3.520 10.496 1.00 0.00 H new ATOM 0 HZ3 LYS B 201 12.503 -1.845 10.256 1.00 0.00 H new ATOM 1726 N LYS B 202 14.425 2.698 15.312 1.00 0.00 N ATOM 1727 CA LYS B 202 15.467 3.541 15.895 1.00 0.00 C ATOM 1728 C LYS B 202 15.589 3.296 17.400 1.00 0.00 C ATOM 1729 O LYS B 202 16.605 3.616 18.013 1.00 0.00 O ATOM 1730 CB LYS B 202 15.164 5.018 15.629 1.00 0.00 C ATOM 1731 CG LYS B 202 15.021 5.356 14.153 1.00 0.00 C ATOM 1732 CD LYS B 202 14.618 6.808 13.950 1.00 0.00 C ATOM 1733 CE LYS B 202 14.310 7.107 12.489 1.00 0.00 C ATOM 1734 NZ LYS B 202 13.930 8.529 12.283 1.00 0.00 N ATOM 0 H LYS B 202 13.586 3.203 15.025 1.00 0.00 H new ATOM 0 HA LYS B 202 16.416 3.281 15.426 1.00 0.00 H new ATOM 0 HB2 LYS B 202 14.244 5.290 16.146 1.00 0.00 H new ATOM 0 HB3 LYS B 202 15.961 5.626 16.056 1.00 0.00 H new ATOM 0 HG2 LYS B 202 15.964 5.164 13.642 1.00 0.00 H new ATOM 0 HG3 LYS B 202 14.275 4.703 13.700 1.00 0.00 H new ATOM 0 HD2 LYS B 202 13.743 7.032 14.560 1.00 0.00 H new ATOM 0 HD3 LYS B 202 15.421 7.460 14.294 1.00 0.00 H new ATOM 0 HE2 LYS B 202 15.182 6.872 11.879 1.00 0.00 H new ATOM 0 HE3 LYS B 202 13.500 6.462 12.149 1.00 0.00 H new ATOM 0 HZ1 LYS B 202 13.728 8.692 11.276 1.00 0.00 H new ATOM 0 HZ2 LYS B 202 13.083 8.747 12.846 1.00 0.00 H new ATOM 0 HZ3 LYS B 202 14.713 9.144 12.583 1.00 0.00 H new ATOM 1748 N SER B 203 14.546 2.718 17.986 1.00 0.00 N ATOM 1749 CA SER B 203 14.533 2.427 19.412 1.00 0.00 C ATOM 1750 C SER B 203 14.917 0.972 19.671 1.00 0.00 C ATOM 1751 O SER B 203 14.883 0.504 20.810 1.00 0.00 O ATOM 1752 CB SER B 203 13.149 2.710 20.000 1.00 0.00 C ATOM 1753 OG SER B 203 12.713 4.022 19.682 1.00 0.00 O ATOM 0 H SER B 203 13.697 2.442 17.492 1.00 0.00 H new ATOM 0 HA SER B 203 15.265 3.073 19.896 1.00 0.00 H new ATOM 0 HB2 SER B 203 12.433 1.983 19.616 1.00 0.00 H new ATOM 0 HB3 SER B 203 13.179 2.587 21.083 1.00 0.00 H new ATOM 0 HG SER B 203 12.075 3.984 18.939 1.00 0.00 H new ATOM 1759 N ARG B 204 15.260 0.250 18.610 1.00 0.00 N ATOM 1760 CA ARG B 204 15.685 -1.141 18.742 1.00 0.00 C ATOM 1761 C ARG B 204 17.190 -1.256 18.549 1.00 0.00 C ATOM 1762 O ARG B 204 17.750 -2.351 18.588 1.00 0.00 O ATOM 1763 CB ARG B 204 14.955 -2.039 17.736 1.00 0.00 C ATOM 1764 CG ARG B 204 13.447 -2.133 17.949 1.00 0.00 C ATOM 1765 CD ARG B 204 13.083 -2.783 19.282 1.00 0.00 C ATOM 1766 NE ARG B 204 13.428 -1.943 20.429 1.00 0.00 N ATOM 1767 CZ ARG B 204 13.282 -2.311 21.700 1.00 0.00 C ATOM 1768 NH1 ARG B 204 12.798 -3.512 21.999 1.00 0.00 N ATOM 1769 NH2 ARG B 204 13.635 -1.474 22.669 1.00 0.00 N ATOM 0 H ARG B 204 15.253 0.602 17.653 1.00 0.00 H new ATOM 0 HA ARG B 204 15.429 -1.476 19.747 1.00 0.00 H new ATOM 0 HB2 ARG B 204 15.144 -1.665 16.730 1.00 0.00 H new ATOM 0 HB3 ARG B 204 15.380 -3.042 17.788 1.00 0.00 H new ATOM 0 HG2 ARG B 204 13.014 -1.133 17.906 1.00 0.00 H new ATOM 0 HG3 ARG B 204 13.004 -2.707 17.136 1.00 0.00 H new ATOM 0 HD2 ARG B 204 12.014 -2.994 19.299 1.00 0.00 H new ATOM 0 HD3 ARG B 204 13.598 -3.740 19.369 1.00 0.00 H new ATOM 0 HE ARG B 204 13.805 -1.014 20.243 1.00 0.00 H new ATOM 0 HH11 ARG B 204 12.536 -4.157 21.253 1.00 0.00 H new ATOM 0 HH12 ARG B 204 12.688 -3.789 22.974 1.00 0.00 H new ATOM 0 HH21 ARG B 204 14.015 -0.556 22.437 1.00 0.00 H new ATOM 0 HH22 ARG B 204 13.526 -1.749 23.645 1.00 0.00 H new ATOM 1783 N GLY B 205 17.833 -0.118 18.343 1.00 0.00 N ATOM 1784 CA GLY B 205 19.266 -0.092 18.158 1.00 0.00 C ATOM 1785 C GLY B 205 19.789 1.325 18.128 1.00 0.00 C ATOM 1786 O GLY B 205 19.181 2.194 17.503 1.00 0.00 O ATOM 0 H GLY B 205 17.382 0.796 18.301 1.00 0.00 H new ATOM 0 HA2 GLY B 205 19.749 -0.643 18.965 1.00 0.00 H new ATOM 0 HA3 GLY B 205 19.524 -0.597 17.227 1.00 0.00 H new ATOM 1790 N ASN B 206 20.896 1.564 18.818 1.00 0.00 N ATOM 1791 CA ASN B 206 21.494 2.894 18.873 1.00 0.00 C ATOM 1792 C ASN B 206 21.882 3.375 17.483 1.00 0.00 C ATOM 1793 O ASN B 206 22.730 2.776 16.818 1.00 0.00 O ATOM 1794 CB ASN B 206 22.722 2.908 19.789 1.00 0.00 C ATOM 1795 CG ASN B 206 22.360 2.853 21.260 1.00 0.00 C ATOM 1796 OD1 ASN B 206 22.153 3.885 21.896 1.00 0.00 O ATOM 1797 ND2 ASN B 206 22.287 1.653 21.815 1.00 0.00 N ATOM 0 H ASN B 206 21.400 0.854 19.349 1.00 0.00 H new ATOM 0 HA ASN B 206 20.745 3.572 19.282 1.00 0.00 H new ATOM 0 HB2 ASN B 206 23.361 2.059 19.545 1.00 0.00 H new ATOM 0 HB3 ASN B 206 23.303 3.810 19.596 1.00 0.00 H new ATOM 0 HD21 ASN B 206 22.052 1.562 22.803 1.00 0.00 H new ATOM 0 HD22 ASN B 206 22.466 0.820 21.254 1.00 0.00 H new ATOM 1804 N THR B 207 21.249 4.450 17.046 1.00 0.00 N ATOM 1805 CA THR B 207 21.507 5.000 15.732 1.00 0.00 C ATOM 1806 C THR B 207 22.137 6.384 15.819 1.00 0.00 C ATOM 1807 O THR B 207 21.720 7.228 16.613 1.00 0.00 O ATOM 1808 CB THR B 207 20.215 5.071 14.881 1.00 0.00 C ATOM 1809 OG1 THR B 207 20.444 5.848 13.697 1.00 0.00 O ATOM 1810 CG2 THR B 207 19.059 5.675 15.670 1.00 0.00 C ATOM 0 H THR B 207 20.550 4.959 17.587 1.00 0.00 H new ATOM 0 HA THR B 207 22.210 4.325 15.244 1.00 0.00 H new ATOM 0 HB THR B 207 19.946 4.052 14.605 1.00 0.00 H new ATOM 0 HG1 THR B 207 19.955 6.695 13.762 1.00 0.00 H new ATOM 0 HG21 THR B 207 18.169 5.709 15.042 1.00 0.00 H new ATOM 0 HG22 THR B 207 18.859 5.063 16.549 1.00 0.00 H new ATOM 0 HG23 THR B 207 19.321 6.685 15.984 1.00 0.00 H new ATOM 1818 N ASP B 208 23.163 6.592 15.012 1.00 0.00 N ATOM 1819 CA ASP B 208 23.752 7.908 14.827 1.00 0.00 C ATOM 1820 C ASP B 208 23.328 8.441 13.472 1.00 0.00 C ATOM 1821 O ASP B 208 22.700 9.495 13.362 1.00 0.00 O ATOM 1822 CB ASP B 208 25.280 7.839 14.903 1.00 0.00 C ATOM 1823 CG ASP B 208 25.941 9.133 14.461 1.00 0.00 C ATOM 1824 OD1 ASP B 208 26.060 10.054 15.292 1.00 0.00 O ATOM 1825 OD2 ASP B 208 26.349 9.229 13.282 1.00 0.00 O ATOM 0 H ASP B 208 23.611 5.855 14.467 1.00 0.00 H new ATOM 0 HA ASP B 208 23.406 8.571 15.620 1.00 0.00 H new ATOM 0 HB2 ASP B 208 25.580 7.612 15.926 1.00 0.00 H new ATOM 0 HB3 ASP B 208 25.636 7.020 14.277 1.00 0.00 H new ATOM 1830 N ASN B 209 23.653 7.674 12.447 1.00 0.00 N ATOM 1831 CA ASN B 209 23.293 8.010 11.079 1.00 0.00 C ATOM 1832 C ASN B 209 22.574 6.841 10.420 1.00 0.00 C ATOM 1833 O ASN B 209 22.065 6.966 9.311 1.00 0.00 O ATOM 1834 CB ASN B 209 24.541 8.384 10.274 1.00 0.00 C ATOM 1835 CG ASN B 209 25.587 7.284 10.261 1.00 0.00 C ATOM 1836 OD1 ASN B 209 25.572 6.403 9.401 1.00 0.00 O ATOM 1837 ND2 ASN B 209 26.505 7.329 11.217 1.00 0.00 N ATOM 0 H ASN B 209 24.173 6.801 12.538 1.00 0.00 H new ATOM 0 HA ASN B 209 22.622 8.868 11.099 1.00 0.00 H new ATOM 0 HB2 ASN B 209 24.251 8.614 9.249 1.00 0.00 H new ATOM 0 HB3 ASN B 209 24.979 9.290 10.692 1.00 0.00 H new ATOM 0 HD21 ASN B 209 27.234 6.617 11.258 1.00 0.00 H new ATOM 0 HD22 ASN B 209 26.482 8.076 11.911 1.00 0.00 H new ATOM 1844 N LYS B 210 22.514 5.715 11.133 1.00 0.00 N ATOM 1845 CA LYS B 210 21.893 4.487 10.624 1.00 0.00 C ATOM 1846 C LYS B 210 20.405 4.697 10.333 1.00 0.00 C ATOM 1847 O LYS B 210 19.791 3.937 9.578 1.00 0.00 O ATOM 1848 CB LYS B 210 22.087 3.355 11.642 1.00 0.00 C ATOM 1849 CG LYS B 210 21.420 2.036 11.268 1.00 0.00 C ATOM 1850 CD LYS B 210 21.964 1.449 9.971 1.00 0.00 C ATOM 1851 CE LYS B 210 23.445 1.127 10.070 1.00 0.00 C ATOM 1852 NZ LYS B 210 23.911 0.330 8.907 1.00 0.00 N ATOM 0 H LYS B 210 22.892 5.627 12.076 1.00 0.00 H new ATOM 0 HA LYS B 210 22.377 4.216 9.685 1.00 0.00 H new ATOM 0 HB2 LYS B 210 23.155 3.182 11.772 1.00 0.00 H new ATOM 0 HB3 LYS B 210 21.698 3.682 12.606 1.00 0.00 H new ATOM 0 HG2 LYS B 210 21.565 1.318 12.076 1.00 0.00 H new ATOM 0 HG3 LYS B 210 20.346 2.192 11.169 1.00 0.00 H new ATOM 0 HD2 LYS B 210 21.412 0.543 9.723 1.00 0.00 H new ATOM 0 HD3 LYS B 210 21.800 2.155 9.157 1.00 0.00 H new ATOM 0 HE2 LYS B 210 24.016 2.054 10.129 1.00 0.00 H new ATOM 0 HE3 LYS B 210 23.637 0.575 10.990 1.00 0.00 H new ATOM 0 HZ1 LYS B 210 24.926 0.129 9.008 1.00 0.00 H new ATOM 0 HZ2 LYS B 210 23.383 -0.565 8.866 1.00 0.00 H new ATOM 0 HZ3 LYS B 210 23.750 0.867 8.031 1.00 0.00 H new ATOM 1866 N GLU B 211 19.843 5.742 10.925 1.00 0.00 N ATOM 1867 CA GLU B 211 18.448 6.113 10.718 1.00 0.00 C ATOM 1868 C GLU B 211 18.106 6.228 9.238 1.00 0.00 C ATOM 1869 O GLU B 211 16.970 5.983 8.843 1.00 0.00 O ATOM 1870 CB GLU B 211 18.152 7.442 11.399 1.00 0.00 C ATOM 1871 CG GLU B 211 19.092 8.562 10.988 1.00 0.00 C ATOM 1872 CD GLU B 211 18.651 9.913 11.509 1.00 0.00 C ATOM 1873 OE1 GLU B 211 18.862 10.192 12.708 1.00 0.00 O ATOM 1874 OE2 GLU B 211 18.092 10.701 10.723 1.00 0.00 O ATOM 0 H GLU B 211 20.343 6.359 11.565 1.00 0.00 H new ATOM 0 HA GLU B 211 17.836 5.323 11.153 1.00 0.00 H new ATOM 0 HB2 GLU B 211 17.128 7.737 11.170 1.00 0.00 H new ATOM 0 HB3 GLU B 211 18.211 7.308 12.479 1.00 0.00 H new ATOM 0 HG2 GLU B 211 20.094 8.344 11.357 1.00 0.00 H new ATOM 0 HG3 GLU B 211 19.154 8.599 9.900 1.00 0.00 H new ATOM 1881 N TYR B 212 19.099 6.601 8.436 1.00 0.00 N ATOM 1882 CA TYR B 212 18.909 6.807 7.000 1.00 0.00 C ATOM 1883 C TYR B 212 18.269 5.585 6.337 1.00 0.00 C ATOM 1884 O TYR B 212 17.457 5.727 5.431 1.00 0.00 O ATOM 1885 CB TYR B 212 20.240 7.166 6.310 1.00 0.00 C ATOM 1886 CG TYR B 212 21.167 5.994 6.027 1.00 0.00 C ATOM 1887 CD1 TYR B 212 21.722 5.244 7.054 1.00 0.00 C ATOM 1888 CD2 TYR B 212 21.492 5.651 4.720 1.00 0.00 C ATOM 1889 CE1 TYR B 212 22.570 4.184 6.791 1.00 0.00 C ATOM 1890 CE2 TYR B 212 22.341 4.595 4.448 1.00 0.00 C ATOM 1891 CZ TYR B 212 22.878 3.864 5.486 1.00 0.00 C ATOM 1892 OH TYR B 212 23.726 2.809 5.221 1.00 0.00 O ATOM 0 H TYR B 212 20.052 6.768 8.758 1.00 0.00 H new ATOM 0 HA TYR B 212 18.225 7.647 6.880 1.00 0.00 H new ATOM 0 HB2 TYR B 212 20.017 7.666 5.368 1.00 0.00 H new ATOM 0 HB3 TYR B 212 20.771 7.884 6.935 1.00 0.00 H new ATOM 0 HD1 TYR B 212 21.487 5.493 8.078 1.00 0.00 H new ATOM 0 HD2 TYR B 212 21.074 6.220 3.903 1.00 0.00 H new ATOM 0 HE1 TYR B 212 22.989 3.610 7.604 1.00 0.00 H new ATOM 0 HE2 TYR B 212 22.583 4.343 3.426 1.00 0.00 H new ATOM 0 HH TYR B 212 23.450 2.368 4.391 1.00 0.00 H new ATOM 1902 N ALA B 213 18.614 4.388 6.812 1.00 0.00 N ATOM 1903 CA ALA B 213 18.047 3.163 6.263 1.00 0.00 C ATOM 1904 C ALA B 213 16.541 3.127 6.493 1.00 0.00 C ATOM 1905 O ALA B 213 15.761 2.927 5.560 1.00 0.00 O ATOM 1906 CB ALA B 213 18.714 1.943 6.884 1.00 0.00 C ATOM 0 H ALA B 213 19.280 4.244 7.571 1.00 0.00 H new ATOM 0 HA ALA B 213 18.232 3.145 5.189 1.00 0.00 H new ATOM 0 HB1 ALA B 213 18.279 1.037 6.463 1.00 0.00 H new ATOM 0 HB2 ALA B 213 19.783 1.965 6.671 1.00 0.00 H new ATOM 0 HB3 ALA B 213 18.558 1.953 7.963 1.00 0.00 H new ATOM 1912 N VAL B 214 16.147 3.347 7.740 1.00 0.00 N ATOM 1913 CA VAL B 214 14.739 3.384 8.109 1.00 0.00 C ATOM 1914 C VAL B 214 14.045 4.548 7.409 1.00 0.00 C ATOM 1915 O VAL B 214 12.979 4.382 6.824 1.00 0.00 O ATOM 1916 CB VAL B 214 14.558 3.527 9.638 1.00 0.00 C ATOM 1917 CG1 VAL B 214 13.084 3.540 10.010 1.00 0.00 C ATOM 1918 CG2 VAL B 214 15.278 2.412 10.377 1.00 0.00 C ATOM 0 H VAL B 214 16.788 3.504 8.518 1.00 0.00 H new ATOM 0 HA VAL B 214 14.291 2.441 7.795 1.00 0.00 H new ATOM 0 HB VAL B 214 14.998 4.478 9.938 1.00 0.00 H new ATOM 0 HG11 VAL B 214 12.982 3.641 11.090 1.00 0.00 H new ATOM 0 HG12 VAL B 214 12.592 4.380 9.519 1.00 0.00 H new ATOM 0 HG13 VAL B 214 12.619 2.608 9.688 1.00 0.00 H new ATOM 0 HG21 VAL B 214 15.135 2.536 11.451 1.00 0.00 H new ATOM 0 HG22 VAL B 214 14.874 1.449 10.066 1.00 0.00 H new ATOM 0 HG23 VAL B 214 16.343 2.450 10.146 1.00 0.00 H new ATOM 1928 N ASN B 215 14.685 5.713 7.460 1.00 0.00 N ATOM 1929 CA ASN B 215 14.152 6.936 6.861 1.00 0.00 C ATOM 1930 C ASN B 215 13.789 6.721 5.397 1.00 0.00 C ATOM 1931 O ASN B 215 12.666 7.016 4.981 1.00 0.00 O ATOM 1932 CB ASN B 215 15.178 8.069 6.989 1.00 0.00 C ATOM 1933 CG ASN B 215 14.717 9.384 6.375 1.00 0.00 C ATOM 1934 OD1 ASN B 215 13.416 9.636 6.391 1.00 0.00 O flip ATOM 1935 ND2 ASN B 215 15.531 10.177 5.900 1.00 0.00 N flip ATOM 0 H ASN B 215 15.588 5.837 7.918 1.00 0.00 H new ATOM 0 HA ASN B 215 13.243 7.209 7.396 1.00 0.00 H new ATOM 0 HB2 ASN B 215 15.400 8.229 8.044 1.00 0.00 H new ATOM 0 HB3 ASN B 215 16.108 7.761 6.511 1.00 0.00 H new ATOM 0 HD21 ASN B 215 16.526 9.951 5.904 1.00 0.00 H new ATOM 0 HD22 ASN B 215 15.211 11.060 5.502 1.00 0.00 H new ATOM 1942 N GLU B 216 14.733 6.191 4.629 1.00 0.00 N ATOM 1943 CA GLU B 216 14.505 5.932 3.218 1.00 0.00 C ATOM 1944 C GLU B 216 13.362 4.943 3.023 1.00 0.00 C ATOM 1945 O GLU B 216 12.422 5.225 2.291 1.00 0.00 O ATOM 1946 CB GLU B 216 15.778 5.406 2.550 1.00 0.00 C ATOM 1947 CG GLU B 216 16.925 6.405 2.538 1.00 0.00 C ATOM 1948 CD GLU B 216 16.598 7.670 1.770 1.00 0.00 C ATOM 1949 OE1 GLU B 216 16.861 7.712 0.550 1.00 0.00 O ATOM 1950 OE2 GLU B 216 16.099 8.633 2.382 1.00 0.00 O ATOM 0 H GLU B 216 15.662 5.933 4.962 1.00 0.00 H new ATOM 0 HA GLU B 216 14.229 6.875 2.747 1.00 0.00 H new ATOM 0 HB2 GLU B 216 16.101 4.503 3.067 1.00 0.00 H new ATOM 0 HB3 GLU B 216 15.547 5.121 1.524 1.00 0.00 H new ATOM 0 HG2 GLU B 216 17.184 6.666 3.564 1.00 0.00 H new ATOM 0 HG3 GLU B 216 17.804 5.935 2.097 1.00 0.00 H new ATOM 1957 N VAL B 217 13.424 3.794 3.692 1.00 0.00 N ATOM 1958 CA VAL B 217 12.404 2.760 3.507 1.00 0.00 C ATOM 1959 C VAL B 217 11.009 3.267 3.891 1.00 0.00 C ATOM 1960 O VAL B 217 10.036 3.028 3.174 1.00 0.00 O ATOM 1961 CB VAL B 217 12.725 1.476 4.304 1.00 0.00 C ATOM 1962 CG1 VAL B 217 11.633 0.434 4.105 1.00 0.00 C ATOM 1963 CG2 VAL B 217 14.072 0.909 3.884 1.00 0.00 C ATOM 0 H VAL B 217 14.158 3.555 4.359 1.00 0.00 H new ATOM 0 HA VAL B 217 12.411 2.515 2.445 1.00 0.00 H new ATOM 0 HB VAL B 217 12.770 1.735 5.362 1.00 0.00 H new ATOM 0 HG11 VAL B 217 11.878 -0.463 4.674 1.00 0.00 H new ATOM 0 HG12 VAL B 217 10.680 0.835 4.451 1.00 0.00 H new ATOM 0 HG13 VAL B 217 11.558 0.183 3.047 1.00 0.00 H new ATOM 0 HG21 VAL B 217 14.281 0.005 4.456 1.00 0.00 H new ATOM 0 HG22 VAL B 217 14.050 0.669 2.821 1.00 0.00 H new ATOM 0 HG23 VAL B 217 14.852 1.646 4.073 1.00 0.00 H new ATOM 1973 N VAL B 218 10.923 3.979 5.011 1.00 0.00 N ATOM 1974 CA VAL B 218 9.661 4.557 5.465 1.00 0.00 C ATOM 1975 C VAL B 218 9.100 5.524 4.419 1.00 0.00 C ATOM 1976 O VAL B 218 7.925 5.433 4.033 1.00 0.00 O ATOM 1977 CB VAL B 218 9.845 5.275 6.824 1.00 0.00 C ATOM 1978 CG1 VAL B 218 8.635 6.121 7.183 1.00 0.00 C ATOM 1979 CG2 VAL B 218 10.112 4.258 7.923 1.00 0.00 C ATOM 0 H VAL B 218 11.716 4.170 5.624 1.00 0.00 H new ATOM 0 HA VAL B 218 8.946 3.745 5.600 1.00 0.00 H new ATOM 0 HB VAL B 218 10.702 5.942 6.730 1.00 0.00 H new ATOM 0 HG11 VAL B 218 8.804 6.608 8.143 1.00 0.00 H new ATOM 0 HG12 VAL B 218 8.479 6.878 6.414 1.00 0.00 H new ATOM 0 HG13 VAL B 218 7.753 5.484 7.249 1.00 0.00 H new ATOM 0 HG21 VAL B 218 10.240 4.775 8.874 1.00 0.00 H new ATOM 0 HG22 VAL B 218 9.270 3.570 7.994 1.00 0.00 H new ATOM 0 HG23 VAL B 218 11.018 3.699 7.689 1.00 0.00 H new ATOM 1989 N ALA B 219 9.950 6.425 3.939 1.00 0.00 N ATOM 1990 CA ALA B 219 9.564 7.352 2.884 1.00 0.00 C ATOM 1991 C ALA B 219 9.192 6.581 1.622 1.00 0.00 C ATOM 1992 O ALA B 219 8.244 6.932 0.918 1.00 0.00 O ATOM 1993 CB ALA B 219 10.696 8.331 2.597 1.00 0.00 C ATOM 0 H ALA B 219 10.911 6.532 4.264 1.00 0.00 H new ATOM 0 HA ALA B 219 8.695 7.920 3.216 1.00 0.00 H new ATOM 0 HB1 ALA B 219 10.392 9.017 1.806 1.00 0.00 H new ATOM 0 HB2 ALA B 219 10.925 8.897 3.500 1.00 0.00 H new ATOM 0 HB3 ALA B 219 11.581 7.780 2.279 1.00 0.00 H new ATOM 1999 N GLY B 220 9.941 5.513 1.367 1.00 0.00 N ATOM 2000 CA GLY B 220 9.695 4.662 0.223 1.00 0.00 C ATOM 2001 C GLY B 220 8.303 4.083 0.222 1.00 0.00 C ATOM 2002 O GLY B 220 7.570 4.248 -0.745 1.00 0.00 O ATOM 0 H GLY B 220 10.728 5.220 1.946 1.00 0.00 H new ATOM 0 HA2 GLY B 220 9.847 5.235 -0.691 1.00 0.00 H new ATOM 0 HA3 GLY B 220 10.423 3.850 0.215 1.00 0.00 H new ATOM 2006 N ILE B 221 7.936 3.420 1.313 1.00 0.00 N ATOM 2007 CA ILE B 221 6.612 2.825 1.438 1.00 0.00 C ATOM 2008 C ILE B 221 5.532 3.886 1.243 1.00 0.00 C ATOM 2009 O ILE B 221 4.526 3.647 0.574 1.00 0.00 O ATOM 2010 CB ILE B 221 6.425 2.145 2.814 1.00 0.00 C ATOM 2011 CG1 ILE B 221 7.487 1.061 3.018 1.00 0.00 C ATOM 2012 CG2 ILE B 221 5.024 1.550 2.936 1.00 0.00 C ATOM 2013 CD1 ILE B 221 7.418 0.389 4.372 1.00 0.00 C ATOM 0 H ILE B 221 8.538 3.281 2.124 1.00 0.00 H new ATOM 0 HA ILE B 221 6.520 2.064 0.663 1.00 0.00 H new ATOM 0 HB ILE B 221 6.543 2.900 3.591 1.00 0.00 H new ATOM 0 HG12 ILE B 221 7.376 0.305 2.241 1.00 0.00 H new ATOM 0 HG13 ILE B 221 8.475 1.504 2.892 1.00 0.00 H new ATOM 0 HG21 ILE B 221 4.914 1.076 3.912 1.00 0.00 H new ATOM 0 HG22 ILE B 221 4.282 2.342 2.831 1.00 0.00 H new ATOM 0 HG23 ILE B 221 4.875 0.807 2.153 1.00 0.00 H new ATOM 0 HD11 ILE B 221 8.200 -0.367 4.443 1.00 0.00 H new ATOM 0 HD12 ILE B 221 7.560 1.133 5.155 1.00 0.00 H new ATOM 0 HD13 ILE B 221 6.444 -0.085 4.494 1.00 0.00 H new ATOM 2025 N LYS B 222 5.769 5.068 1.805 1.00 0.00 N ATOM 2026 CA LYS B 222 4.824 6.174 1.704 1.00 0.00 C ATOM 2027 C LYS B 222 4.589 6.585 0.247 1.00 0.00 C ATOM 2028 O LYS B 222 3.456 6.547 -0.247 1.00 0.00 O ATOM 2029 CB LYS B 222 5.342 7.370 2.508 1.00 0.00 C ATOM 2030 CG LYS B 222 4.380 8.548 2.556 1.00 0.00 C ATOM 2031 CD LYS B 222 4.990 9.737 3.286 1.00 0.00 C ATOM 2032 CE LYS B 222 5.315 9.407 4.735 1.00 0.00 C ATOM 2033 NZ LYS B 222 5.945 10.557 5.434 1.00 0.00 N ATOM 0 H LYS B 222 6.612 5.284 2.337 1.00 0.00 H new ATOM 0 HA LYS B 222 3.870 5.841 2.113 1.00 0.00 H new ATOM 0 HB2 LYS B 222 5.554 7.045 3.527 1.00 0.00 H new ATOM 0 HB3 LYS B 222 6.286 7.703 2.077 1.00 0.00 H new ATOM 0 HG2 LYS B 222 4.112 8.841 1.541 1.00 0.00 H new ATOM 0 HG3 LYS B 222 3.459 8.247 3.055 1.00 0.00 H new ATOM 0 HD2 LYS B 222 5.899 10.051 2.773 1.00 0.00 H new ATOM 0 HD3 LYS B 222 4.298 10.578 3.252 1.00 0.00 H new ATOM 0 HE2 LYS B 222 4.402 9.121 5.256 1.00 0.00 H new ATOM 0 HE3 LYS B 222 5.985 8.548 4.771 1.00 0.00 H new ATOM 0 HZ1 LYS B 222 6.875 10.272 5.802 1.00 0.00 H new ATOM 0 HZ2 LYS B 222 6.063 11.346 4.767 1.00 0.00 H new ATOM 0 HZ3 LYS B 222 5.338 10.859 6.223 1.00 0.00 H new ATOM 2047 N GLU B 223 5.659 6.962 -0.444 1.00 0.00 N ATOM 2048 CA GLU B 223 5.534 7.467 -1.805 1.00 0.00 C ATOM 2049 C GLU B 223 5.210 6.345 -2.788 1.00 0.00 C ATOM 2050 O GLU B 223 4.485 6.560 -3.757 1.00 0.00 O ATOM 2051 CB GLU B 223 6.800 8.210 -2.235 1.00 0.00 C ATOM 2052 CG GLU B 223 7.137 9.387 -1.332 1.00 0.00 C ATOM 2053 CD GLU B 223 8.008 10.426 -2.011 1.00 0.00 C ATOM 2054 OE1 GLU B 223 9.201 10.147 -2.254 1.00 0.00 O ATOM 2055 OE2 GLU B 223 7.497 11.539 -2.288 1.00 0.00 O ATOM 0 H GLU B 223 6.614 6.928 -0.088 1.00 0.00 H new ATOM 0 HA GLU B 223 4.703 8.173 -1.816 1.00 0.00 H new ATOM 0 HB2 GLU B 223 7.638 7.513 -2.242 1.00 0.00 H new ATOM 0 HB3 GLU B 223 6.675 8.568 -3.257 1.00 0.00 H new ATOM 0 HG2 GLU B 223 6.212 9.858 -0.999 1.00 0.00 H new ATOM 0 HG3 GLU B 223 7.647 9.020 -0.441 1.00 0.00 H new ATOM 2062 N TYR B 224 5.726 5.146 -2.527 1.00 0.00 N ATOM 2063 CA TYR B 224 5.434 3.988 -3.370 1.00 0.00 C ATOM 2064 C TYR B 224 3.936 3.705 -3.345 1.00 0.00 C ATOM 2065 O TYR B 224 3.335 3.355 -4.364 1.00 0.00 O ATOM 2066 CB TYR B 224 6.203 2.758 -2.882 1.00 0.00 C ATOM 2067 CG TYR B 224 6.908 1.993 -3.980 1.00 0.00 C ATOM 2068 CD1 TYR B 224 6.187 1.325 -4.961 1.00 0.00 C ATOM 2069 CD2 TYR B 224 8.297 1.944 -4.036 1.00 0.00 C ATOM 2070 CE1 TYR B 224 6.830 0.628 -5.967 1.00 0.00 C ATOM 2071 CE2 TYR B 224 8.944 1.251 -5.039 1.00 0.00 C ATOM 2072 CZ TYR B 224 8.208 0.594 -6.002 1.00 0.00 C ATOM 2073 OH TYR B 224 8.852 -0.103 -6.999 1.00 0.00 O ATOM 0 H TYR B 224 6.346 4.951 -1.741 1.00 0.00 H new ATOM 0 HA TYR B 224 5.748 4.209 -4.390 1.00 0.00 H new ATOM 0 HB2 TYR B 224 6.940 3.073 -2.143 1.00 0.00 H new ATOM 0 HB3 TYR B 224 5.510 2.087 -2.375 1.00 0.00 H new ATOM 0 HD1 TYR B 224 5.108 1.350 -4.938 1.00 0.00 H new ATOM 0 HD2 TYR B 224 8.878 2.456 -3.283 1.00 0.00 H new ATOM 0 HE1 TYR B 224 6.255 0.112 -6.722 1.00 0.00 H new ATOM 0 HE2 TYR B 224 10.023 1.223 -5.069 1.00 0.00 H new ATOM 0 HH TYR B 224 9.821 -0.025 -6.879 1.00 0.00 H new ATOM 2083 N PHE B 225 3.344 3.875 -2.168 1.00 0.00 N ATOM 2084 CA PHE B 225 1.906 3.733 -1.995 1.00 0.00 C ATOM 2085 C PHE B 225 1.173 4.799 -2.802 1.00 0.00 C ATOM 2086 O PHE B 225 0.201 4.506 -3.501 1.00 0.00 O ATOM 2087 CB PHE B 225 1.549 3.849 -0.508 1.00 0.00 C ATOM 2088 CG PHE B 225 0.100 3.610 -0.194 1.00 0.00 C ATOM 2089 CD1 PHE B 225 -0.437 2.337 -0.276 1.00 0.00 C ATOM 2090 CD2 PHE B 225 -0.719 4.655 0.198 1.00 0.00 C ATOM 2091 CE1 PHE B 225 -1.765 2.110 0.027 1.00 0.00 C ATOM 2092 CE2 PHE B 225 -2.048 4.435 0.500 1.00 0.00 C ATOM 2093 CZ PHE B 225 -2.571 3.160 0.415 1.00 0.00 C ATOM 0 H PHE B 225 3.845 4.114 -1.312 1.00 0.00 H new ATOM 0 HA PHE B 225 1.597 2.752 -2.356 1.00 0.00 H new ATOM 0 HB2 PHE B 225 2.152 3.136 0.054 1.00 0.00 H new ATOM 0 HB3 PHE B 225 1.824 4.844 -0.158 1.00 0.00 H new ATOM 0 HD1 PHE B 225 0.190 1.512 -0.580 1.00 0.00 H new ATOM 0 HD2 PHE B 225 -0.314 5.654 0.268 1.00 0.00 H new ATOM 0 HE1 PHE B 225 -2.172 1.112 -0.040 1.00 0.00 H new ATOM 0 HE2 PHE B 225 -2.678 5.259 0.802 1.00 0.00 H new ATOM 0 HZ PHE B 225 -3.610 2.985 0.652 1.00 0.00 H new ATOM 2103 N ASN B 226 1.660 6.034 -2.719 1.00 0.00 N ATOM 2104 CA ASN B 226 1.044 7.153 -3.429 1.00 0.00 C ATOM 2105 C ASN B 226 1.089 6.965 -4.948 1.00 0.00 C ATOM 2106 O ASN B 226 0.163 7.374 -5.645 1.00 0.00 O ATOM 2107 CB ASN B 226 1.713 8.481 -3.055 1.00 0.00 C ATOM 2108 CG ASN B 226 1.404 8.932 -1.636 1.00 0.00 C ATOM 2109 OD1 ASN B 226 2.189 9.647 -1.013 1.00 0.00 O ATOM 2110 ND2 ASN B 226 0.255 8.526 -1.114 1.00 0.00 N ATOM 0 H ASN B 226 2.480 6.286 -2.167 1.00 0.00 H new ATOM 0 HA ASN B 226 -0.001 7.179 -3.120 1.00 0.00 H new ATOM 0 HB2 ASN B 226 2.792 8.381 -3.170 1.00 0.00 H new ATOM 0 HB3 ASN B 226 1.388 9.253 -3.753 1.00 0.00 H new ATOM 0 HD21 ASN B 226 -0.002 8.806 -0.167 1.00 0.00 H new ATOM 0 HD22 ASN B 226 -0.372 7.934 -1.659 1.00 0.00 H new ATOM 2117 N VAL B 227 2.160 6.345 -5.454 1.00 0.00 N ATOM 2118 CA VAL B 227 2.317 6.137 -6.899 1.00 0.00 C ATOM 2119 C VAL B 227 1.135 5.366 -7.490 1.00 0.00 C ATOM 2120 O VAL B 227 0.545 5.786 -8.486 1.00 0.00 O ATOM 2121 CB VAL B 227 3.623 5.371 -7.252 1.00 0.00 C ATOM 2122 CG1 VAL B 227 3.719 5.113 -8.752 1.00 0.00 C ATOM 2123 CG2 VAL B 227 4.855 6.127 -6.780 1.00 0.00 C ATOM 0 H VAL B 227 2.927 5.980 -4.889 1.00 0.00 H new ATOM 0 HA VAL B 227 2.363 7.136 -7.332 1.00 0.00 H new ATOM 0 HB VAL B 227 3.584 4.414 -6.732 1.00 0.00 H new ATOM 0 HG11 VAL B 227 4.642 4.576 -8.970 1.00 0.00 H new ATOM 0 HG12 VAL B 227 2.866 4.515 -9.074 1.00 0.00 H new ATOM 0 HG13 VAL B 227 3.717 6.064 -9.286 1.00 0.00 H new ATOM 0 HG21 VAL B 227 5.750 5.564 -7.043 1.00 0.00 H new ATOM 0 HG22 VAL B 227 4.888 7.105 -7.260 1.00 0.00 H new ATOM 0 HG23 VAL B 227 4.811 6.255 -5.698 1.00 0.00 H new ATOM 2133 N MET B 228 0.775 4.252 -6.865 1.00 0.00 N ATOM 2134 CA MET B 228 -0.190 3.336 -7.464 1.00 0.00 C ATOM 2135 C MET B 228 -1.540 3.336 -6.755 1.00 0.00 C ATOM 2136 O MET B 228 -2.429 2.574 -7.130 1.00 0.00 O ATOM 2137 CB MET B 228 0.372 1.912 -7.480 1.00 0.00 C ATOM 2138 CG MET B 228 1.565 1.735 -8.403 1.00 0.00 C ATOM 2139 SD MET B 228 2.189 0.043 -8.416 1.00 0.00 S ATOM 2140 CE MET B 228 2.740 -0.136 -6.719 1.00 0.00 C ATOM 0 H MET B 228 1.131 3.962 -5.954 1.00 0.00 H new ATOM 0 HA MET B 228 -0.358 3.691 -8.481 1.00 0.00 H new ATOM 0 HB2 MET B 228 0.664 1.635 -6.467 1.00 0.00 H new ATOM 0 HB3 MET B 228 -0.416 1.223 -7.784 1.00 0.00 H new ATOM 0 HG2 MET B 228 1.281 2.021 -9.416 1.00 0.00 H new ATOM 0 HG3 MET B 228 2.363 2.410 -8.093 1.00 0.00 H new ATOM 0 HE1 MET B 228 3.425 -0.981 -6.646 1.00 0.00 H new ATOM 0 HE2 MET B 228 3.251 0.774 -6.405 1.00 0.00 H new ATOM 0 HE3 MET B 228 1.879 -0.310 -6.073 1.00 0.00 H new ATOM 2150 N LEU B 229 -1.712 4.178 -5.742 1.00 0.00 N ATOM 2151 CA LEU B 229 -2.964 4.186 -4.988 1.00 0.00 C ATOM 2152 C LEU B 229 -4.139 4.623 -5.854 1.00 0.00 C ATOM 2153 O LEU B 229 -5.060 3.847 -6.093 1.00 0.00 O ATOM 2154 CB LEU B 229 -2.878 5.104 -3.765 1.00 0.00 C ATOM 2155 CG LEU B 229 -4.202 5.270 -3.008 1.00 0.00 C ATOM 2156 CD1 LEU B 229 -4.635 3.955 -2.375 1.00 0.00 C ATOM 2157 CD2 LEU B 229 -4.095 6.362 -1.958 1.00 0.00 C ATOM 0 H LEU B 229 -1.015 4.853 -5.427 1.00 0.00 H new ATOM 0 HA LEU B 229 -3.129 3.161 -4.655 1.00 0.00 H new ATOM 0 HB2 LEU B 229 -2.128 4.708 -3.080 1.00 0.00 H new ATOM 0 HB3 LEU B 229 -2.530 6.086 -4.086 1.00 0.00 H new ATOM 0 HG LEU B 229 -4.964 5.567 -3.729 1.00 0.00 H new ATOM 0 HD11 LEU B 229 -5.576 4.099 -1.844 1.00 0.00 H new ATOM 0 HD12 LEU B 229 -4.769 3.203 -3.153 1.00 0.00 H new ATOM 0 HD13 LEU B 229 -3.871 3.620 -1.674 1.00 0.00 H new ATOM 0 HD21 LEU B 229 -5.047 6.459 -1.436 1.00 0.00 H new ATOM 0 HD22 LEU B 229 -3.314 6.104 -1.243 1.00 0.00 H new ATOM 0 HD23 LEU B 229 -3.847 7.308 -2.440 1.00 0.00 H new ATOM 2169 N GLY B 230 -4.081 5.850 -6.353 1.00 0.00 N ATOM 2170 CA GLY B 230 -5.221 6.425 -7.046 1.00 0.00 C ATOM 2171 C GLY B 230 -5.415 5.870 -8.439 1.00 0.00 C ATOM 2172 O GLY B 230 -6.423 6.146 -9.089 1.00 0.00 O ATOM 0 H GLY B 230 -3.265 6.459 -6.291 1.00 0.00 H new ATOM 0 HA2 GLY B 230 -6.123 6.243 -6.461 1.00 0.00 H new ATOM 0 HA3 GLY B 230 -5.093 7.506 -7.107 1.00 0.00 H new ATOM 2176 N THR B 231 -4.461 5.083 -8.903 1.00 0.00 N ATOM 2177 CA THR B 231 -4.520 4.551 -10.248 1.00 0.00 C ATOM 2178 C THR B 231 -4.816 3.056 -10.276 1.00 0.00 C ATOM 2179 O THR B 231 -5.523 2.584 -11.165 1.00 0.00 O ATOM 2180 CB THR B 231 -3.211 4.839 -10.998 1.00 0.00 C ATOM 2181 OG1 THR B 231 -2.093 4.660 -10.112 1.00 0.00 O ATOM 2182 CG2 THR B 231 -3.216 6.256 -11.547 1.00 0.00 C ATOM 0 H THR B 231 -3.640 4.800 -8.369 1.00 0.00 H new ATOM 0 HA THR B 231 -5.347 5.055 -10.748 1.00 0.00 H new ATOM 0 HB THR B 231 -3.124 4.143 -11.832 1.00 0.00 H new ATOM 0 HG1 THR B 231 -1.344 5.215 -10.414 1.00 0.00 H new ATOM 0 HG21 THR B 231 -2.282 6.445 -12.076 1.00 0.00 H new ATOM 0 HG22 THR B 231 -4.053 6.377 -12.235 1.00 0.00 H new ATOM 0 HG23 THR B 231 -3.317 6.964 -10.725 1.00 0.00 H new ATOM 2190 N GLN B 232 -4.304 2.316 -9.297 1.00 0.00 N ATOM 2191 CA GLN B 232 -4.432 0.862 -9.308 1.00 0.00 C ATOM 2192 C GLN B 232 -5.013 0.321 -8.001 1.00 0.00 C ATOM 2193 O GLN B 232 -5.942 -0.481 -8.014 1.00 0.00 O ATOM 2194 CB GLN B 232 -3.068 0.221 -9.574 1.00 0.00 C ATOM 2195 CG GLN B 232 -3.112 -1.297 -9.655 1.00 0.00 C ATOM 2196 CD GLN B 232 -1.741 -1.909 -9.849 1.00 0.00 C ATOM 2197 OE1 GLN B 232 -1.600 -2.962 -10.471 1.00 0.00 O ATOM 2198 NE2 GLN B 232 -0.722 -1.263 -9.305 1.00 0.00 N ATOM 0 H GLN B 232 -3.802 2.694 -8.494 1.00 0.00 H new ATOM 0 HA GLN B 232 -5.127 0.603 -10.107 1.00 0.00 H new ATOM 0 HB2 GLN B 232 -2.667 0.615 -10.508 1.00 0.00 H new ATOM 0 HB3 GLN B 232 -2.378 0.514 -8.783 1.00 0.00 H new ATOM 0 HG2 GLN B 232 -3.557 -1.693 -8.742 1.00 0.00 H new ATOM 0 HG3 GLN B 232 -3.759 -1.595 -10.480 1.00 0.00 H new ATOM 0 HE21 GLN B 232 -0.882 -0.393 -8.797 1.00 0.00 H new ATOM 0 HE22 GLN B 232 0.224 -1.635 -9.393 1.00 0.00 H new ATOM 2207 N LEU B 233 -4.469 0.768 -6.876 1.00 0.00 N ATOM 2208 CA LEU B 233 -4.837 0.220 -5.569 1.00 0.00 C ATOM 2209 C LEU B 233 -6.242 0.641 -5.148 1.00 0.00 C ATOM 2210 O LEU B 233 -6.778 0.139 -4.159 1.00 0.00 O ATOM 2211 CB LEU B 233 -3.828 0.663 -4.506 1.00 0.00 C ATOM 2212 CG LEU B 233 -2.389 0.202 -4.744 1.00 0.00 C ATOM 2213 CD1 LEU B 233 -1.468 0.744 -3.665 1.00 0.00 C ATOM 2214 CD2 LEU B 233 -2.312 -1.315 -4.790 1.00 0.00 C ATOM 0 H LEU B 233 -3.770 1.510 -6.839 1.00 0.00 H new ATOM 0 HA LEU B 233 -4.825 -0.866 -5.659 1.00 0.00 H new ATOM 0 HB2 LEU B 233 -3.839 1.751 -4.448 1.00 0.00 H new ATOM 0 HB3 LEU B 233 -4.157 0.289 -3.537 1.00 0.00 H new ATOM 0 HG LEU B 233 -2.062 0.594 -5.707 1.00 0.00 H new ATOM 0 HD11 LEU B 233 -0.449 0.405 -3.852 1.00 0.00 H new ATOM 0 HD12 LEU B 233 -1.496 1.834 -3.677 1.00 0.00 H new ATOM 0 HD13 LEU B 233 -1.797 0.383 -2.691 1.00 0.00 H new ATOM 0 HD21 LEU B 233 -1.280 -1.622 -4.960 1.00 0.00 H new ATOM 0 HD22 LEU B 233 -2.661 -1.726 -3.843 1.00 0.00 H new ATOM 0 HD23 LEU B 233 -2.939 -1.687 -5.600 1.00 0.00 H new ATOM 2226 N LEU B 234 -6.825 1.564 -5.892 1.00 0.00 N ATOM 2227 CA LEU B 234 -8.164 2.051 -5.602 1.00 0.00 C ATOM 2228 C LEU B 234 -9.177 1.344 -6.501 1.00 0.00 C ATOM 2229 O LEU B 234 -9.001 1.294 -7.723 1.00 0.00 O ATOM 2230 CB LEU B 234 -8.218 3.565 -5.829 1.00 0.00 C ATOM 2231 CG LEU B 234 -9.118 4.343 -4.872 1.00 0.00 C ATOM 2232 CD1 LEU B 234 -8.639 4.181 -3.440 1.00 0.00 C ATOM 2233 CD2 LEU B 234 -9.143 5.813 -5.250 1.00 0.00 C ATOM 0 H LEU B 234 -6.389 1.995 -6.708 1.00 0.00 H new ATOM 0 HA LEU B 234 -8.411 1.839 -4.562 1.00 0.00 H new ATOM 0 HB2 LEU B 234 -7.206 3.962 -5.752 1.00 0.00 H new ATOM 0 HB3 LEU B 234 -8.556 3.750 -6.849 1.00 0.00 H new ATOM 0 HG LEU B 234 -10.129 3.942 -4.948 1.00 0.00 H new ATOM 0 HD11 LEU B 234 -9.292 4.742 -2.772 1.00 0.00 H new ATOM 0 HD12 LEU B 234 -8.660 3.126 -3.166 1.00 0.00 H new ATOM 0 HD13 LEU B 234 -7.620 4.558 -3.352 1.00 0.00 H new ATOM 0 HD21 LEU B 234 -9.789 6.355 -4.559 1.00 0.00 H new ATOM 0 HD22 LEU B 234 -8.133 6.219 -5.198 1.00 0.00 H new ATOM 0 HD23 LEU B 234 -9.526 5.921 -6.265 1.00 0.00 H new ATOM 2245 N TYR B 235 -10.233 0.799 -5.905 1.00 0.00 N ATOM 2246 CA TYR B 235 -11.243 0.063 -6.668 1.00 0.00 C ATOM 2247 C TYR B 235 -12.073 1.003 -7.538 1.00 0.00 C ATOM 2248 O TYR B 235 -12.036 2.221 -7.363 1.00 0.00 O ATOM 2249 CB TYR B 235 -12.171 -0.729 -5.738 1.00 0.00 C ATOM 2250 CG TYR B 235 -11.478 -1.830 -4.962 1.00 0.00 C ATOM 2251 CD1 TYR B 235 -10.745 -2.816 -5.612 1.00 0.00 C ATOM 2252 CD2 TYR B 235 -11.567 -1.887 -3.578 1.00 0.00 C ATOM 2253 CE1 TYR B 235 -10.119 -3.824 -4.904 1.00 0.00 C ATOM 2254 CE2 TYR B 235 -10.944 -2.892 -2.864 1.00 0.00 C ATOM 2255 CZ TYR B 235 -10.222 -3.856 -3.530 1.00 0.00 C ATOM 2256 OH TYR B 235 -9.595 -4.852 -2.815 1.00 0.00 O ATOM 0 H TYR B 235 -10.414 0.851 -4.902 1.00 0.00 H new ATOM 0 HA TYR B 235 -10.711 -0.635 -7.314 1.00 0.00 H new ATOM 0 HB2 TYR B 235 -12.635 -0.040 -5.033 1.00 0.00 H new ATOM 0 HB3 TYR B 235 -12.974 -1.167 -6.331 1.00 0.00 H new ATOM 0 HD1 TYR B 235 -10.663 -2.794 -6.689 1.00 0.00 H new ATOM 0 HD2 TYR B 235 -12.133 -1.133 -3.051 1.00 0.00 H new ATOM 0 HE1 TYR B 235 -9.552 -4.582 -5.424 1.00 0.00 H new ATOM 0 HE2 TYR B 235 -11.023 -2.921 -1.787 1.00 0.00 H new ATOM 0 HH TYR B 235 -8.678 -4.962 -3.142 1.00 0.00 H new ATOM 2266 N LYS B 236 -12.835 0.433 -8.464 1.00 0.00 N ATOM 2267 CA LYS B 236 -13.656 1.225 -9.373 1.00 0.00 C ATOM 2268 C LYS B 236 -14.827 1.860 -8.624 1.00 0.00 C ATOM 2269 O LYS B 236 -15.133 3.037 -8.807 1.00 0.00 O ATOM 2270 CB LYS B 236 -14.162 0.359 -10.532 1.00 0.00 C ATOM 2271 CG LYS B 236 -13.043 -0.199 -11.404 1.00 0.00 C ATOM 2272 CD LYS B 236 -13.584 -1.029 -12.563 1.00 0.00 C ATOM 2273 CE LYS B 236 -14.283 -2.290 -12.081 1.00 0.00 C ATOM 2274 NZ LYS B 236 -14.917 -3.039 -13.199 1.00 0.00 N ATOM 0 H LYS B 236 -12.902 -0.575 -8.605 1.00 0.00 H new ATOM 0 HA LYS B 236 -13.040 2.024 -9.785 1.00 0.00 H new ATOM 0 HB2 LYS B 236 -14.746 -0.469 -10.129 1.00 0.00 H new ATOM 0 HB3 LYS B 236 -14.835 0.952 -11.152 1.00 0.00 H new ATOM 0 HG2 LYS B 236 -12.444 0.623 -11.795 1.00 0.00 H new ATOM 0 HG3 LYS B 236 -12.381 -0.814 -10.795 1.00 0.00 H new ATOM 0 HD2 LYS B 236 -14.282 -0.427 -13.145 1.00 0.00 H new ATOM 0 HD3 LYS B 236 -12.765 -1.300 -13.229 1.00 0.00 H new ATOM 0 HE2 LYS B 236 -13.562 -2.934 -11.577 1.00 0.00 H new ATOM 0 HE3 LYS B 236 -15.043 -2.025 -11.346 1.00 0.00 H new ATOM 0 HZ1 LYS B 236 -15.382 -3.891 -12.826 1.00 0.00 H new ATOM 0 HZ2 LYS B 236 -15.624 -2.435 -13.665 1.00 0.00 H new ATOM 0 HZ3 LYS B 236 -14.189 -3.315 -13.888 1.00 0.00 H new ATOM 2288 N PHE B 237 -15.454 1.081 -7.750 1.00 0.00 N ATOM 2289 CA PHE B 237 -16.550 1.575 -6.914 1.00 0.00 C ATOM 2290 C PHE B 237 -16.002 2.460 -5.787 1.00 0.00 C ATOM 2291 O PHE B 237 -16.746 3.074 -5.022 1.00 0.00 O ATOM 2292 CB PHE B 237 -17.339 0.383 -6.350 1.00 0.00 C ATOM 2293 CG PHE B 237 -18.472 0.755 -5.431 1.00 0.00 C ATOM 2294 CD1 PHE B 237 -19.492 1.595 -5.861 1.00 0.00 C ATOM 2295 CD2 PHE B 237 -18.515 0.262 -4.134 1.00 0.00 C ATOM 2296 CE1 PHE B 237 -20.531 1.934 -5.016 1.00 0.00 C ATOM 2297 CE2 PHE B 237 -19.555 0.598 -3.287 1.00 0.00 C ATOM 2298 CZ PHE B 237 -20.564 1.436 -3.729 1.00 0.00 C ATOM 0 H PHE B 237 -15.223 0.099 -7.599 1.00 0.00 H new ATOM 0 HA PHE B 237 -17.223 2.184 -7.517 1.00 0.00 H new ATOM 0 HB2 PHE B 237 -17.740 -0.196 -7.182 1.00 0.00 H new ATOM 0 HB3 PHE B 237 -16.651 -0.268 -5.811 1.00 0.00 H new ATOM 0 HD1 PHE B 237 -19.472 1.987 -6.867 1.00 0.00 H new ATOM 0 HD2 PHE B 237 -17.729 -0.390 -3.783 1.00 0.00 H new ATOM 0 HE1 PHE B 237 -21.317 2.588 -5.362 1.00 0.00 H new ATOM 0 HE2 PHE B 237 -19.580 0.207 -2.281 1.00 0.00 H new ATOM 0 HZ PHE B 237 -21.376 1.700 -3.068 1.00 0.00 H new ATOM 2308 N GLU B 238 -14.685 2.540 -5.719 1.00 0.00 N ATOM 2309 CA GLU B 238 -14.008 3.285 -4.672 1.00 0.00 C ATOM 2310 C GLU B 238 -13.525 4.638 -5.206 1.00 0.00 C ATOM 2311 O GLU B 238 -13.104 5.509 -4.448 1.00 0.00 O ATOM 2312 CB GLU B 238 -12.845 2.441 -4.161 1.00 0.00 C ATOM 2313 CG GLU B 238 -12.263 2.888 -2.837 1.00 0.00 C ATOM 2314 CD GLU B 238 -11.248 1.895 -2.326 1.00 0.00 C ATOM 2315 OE1 GLU B 238 -10.353 1.514 -3.105 1.00 0.00 O ATOM 2316 OE2 GLU B 238 -11.356 1.463 -1.158 1.00 0.00 O ATOM 0 H GLU B 238 -14.056 2.092 -6.386 1.00 0.00 H new ATOM 0 HA GLU B 238 -14.693 3.491 -3.850 1.00 0.00 H new ATOM 0 HB2 GLU B 238 -13.181 1.409 -4.063 1.00 0.00 H new ATOM 0 HB3 GLU B 238 -12.053 2.449 -4.910 1.00 0.00 H new ATOM 0 HG2 GLU B 238 -11.794 3.865 -2.954 1.00 0.00 H new ATOM 0 HG3 GLU B 238 -13.063 3.004 -2.106 1.00 0.00 H new ATOM 2323 N ARG B 239 -13.620 4.812 -6.522 1.00 0.00 N ATOM 2324 CA ARG B 239 -13.203 6.054 -7.173 1.00 0.00 C ATOM 2325 C ARG B 239 -14.085 7.247 -6.767 1.00 0.00 C ATOM 2326 O ARG B 239 -13.556 8.314 -6.454 1.00 0.00 O ATOM 2327 CB ARG B 239 -13.194 5.889 -8.697 1.00 0.00 C ATOM 2328 CG ARG B 239 -12.287 4.767 -9.181 1.00 0.00 C ATOM 2329 CD ARG B 239 -10.818 5.068 -8.919 1.00 0.00 C ATOM 2330 NE ARG B 239 -9.980 3.878 -9.082 1.00 0.00 N ATOM 2331 CZ ARG B 239 -8.952 3.790 -9.930 1.00 0.00 C ATOM 2332 NH1 ARG B 239 -8.665 4.799 -10.745 1.00 0.00 N ATOM 2333 NH2 ARG B 239 -8.214 2.684 -9.961 1.00 0.00 N ATOM 0 H ARG B 239 -13.984 4.106 -7.162 1.00 0.00 H new ATOM 0 HA ARG B 239 -12.190 6.269 -6.834 1.00 0.00 H new ATOM 0 HB2 ARG B 239 -14.211 5.697 -9.040 1.00 0.00 H new ATOM 0 HB3 ARG B 239 -12.875 6.826 -9.154 1.00 0.00 H new ATOM 0 HG2 ARG B 239 -12.561 3.838 -8.681 1.00 0.00 H new ATOM 0 HG3 ARG B 239 -12.440 4.612 -10.249 1.00 0.00 H new ATOM 0 HD2 ARG B 239 -10.479 5.847 -9.602 1.00 0.00 H new ATOM 0 HD3 ARG B 239 -10.702 5.458 -7.908 1.00 0.00 H new ATOM 0 HE ARG B 239 -10.196 3.062 -8.510 1.00 0.00 H new ATOM 0 HH11 ARG B 239 -9.231 5.647 -10.725 1.00 0.00 H new ATOM 0 HH12 ARG B 239 -7.878 4.725 -11.390 1.00 0.00 H new ATOM 0 HH21 ARG B 239 -8.434 1.907 -9.338 1.00 0.00 H new ATOM 0 HH22 ARG B 239 -7.428 2.613 -10.607 1.00 0.00 H new ATOM 2347 N PRO B 240 -15.434 7.105 -6.767 1.00 0.00 N ATOM 2348 CA PRO B 240 -16.331 8.173 -6.304 1.00 0.00 C ATOM 2349 C PRO B 240 -16.020 8.614 -4.876 1.00 0.00 C ATOM 2350 O PRO B 240 -16.208 9.779 -4.523 1.00 0.00 O ATOM 2351 CB PRO B 240 -17.731 7.549 -6.376 1.00 0.00 C ATOM 2352 CG PRO B 240 -17.505 6.083 -6.524 1.00 0.00 C ATOM 2353 CD PRO B 240 -16.200 5.943 -7.248 1.00 0.00 C ATOM 0 HA PRO B 240 -16.227 9.071 -6.914 1.00 0.00 H new ATOM 0 HB2 PRO B 240 -18.306 7.769 -5.476 1.00 0.00 H new ATOM 0 HB3 PRO B 240 -18.295 7.947 -7.220 1.00 0.00 H new ATOM 0 HG2 PRO B 240 -17.467 5.593 -5.551 1.00 0.00 H new ATOM 0 HG3 PRO B 240 -18.315 5.617 -7.085 1.00 0.00 H new ATOM 0 HD2 PRO B 240 -15.703 5.003 -7.008 1.00 0.00 H new ATOM 0 HD3 PRO B 240 -16.333 5.966 -8.330 1.00 0.00 H new ATOM 2361 N GLN B 241 -15.529 7.676 -4.065 1.00 0.00 N ATOM 2362 CA GLN B 241 -15.158 7.969 -2.687 1.00 0.00 C ATOM 2363 C GLN B 241 -14.010 8.975 -2.667 1.00 0.00 C ATOM 2364 O GLN B 241 -14.045 9.962 -1.936 1.00 0.00 O ATOM 2365 CB GLN B 241 -14.744 6.684 -1.960 1.00 0.00 C ATOM 2366 CG GLN B 241 -15.758 5.556 -2.080 1.00 0.00 C ATOM 2367 CD GLN B 241 -15.339 4.305 -1.329 1.00 0.00 C ATOM 2368 OE1 GLN B 241 -14.675 4.375 -0.298 1.00 0.00 O ATOM 2369 NE2 GLN B 241 -15.731 3.147 -1.838 1.00 0.00 N ATOM 0 H GLN B 241 -15.380 6.706 -4.343 1.00 0.00 H new ATOM 0 HA GLN B 241 -16.019 8.396 -2.172 1.00 0.00 H new ATOM 0 HB2 GLN B 241 -13.788 6.344 -2.358 1.00 0.00 H new ATOM 0 HB3 GLN B 241 -14.588 6.909 -0.905 1.00 0.00 H new ATOM 0 HG2 GLN B 241 -16.721 5.897 -1.699 1.00 0.00 H new ATOM 0 HG3 GLN B 241 -15.900 5.312 -3.133 1.00 0.00 H new ATOM 0 HE21 GLN B 241 -16.282 3.127 -2.696 1.00 0.00 H new ATOM 0 HE22 GLN B 241 -15.482 2.275 -1.372 1.00 0.00 H new ATOM 2378 N TYR B 242 -13.002 8.710 -3.494 1.00 0.00 N ATOM 2379 CA TYR B 242 -11.872 9.619 -3.666 1.00 0.00 C ATOM 2380 C TYR B 242 -12.349 11.009 -4.068 1.00 0.00 C ATOM 2381 O TYR B 242 -11.977 12.008 -3.448 1.00 0.00 O ATOM 2382 CB TYR B 242 -10.915 9.062 -4.729 1.00 0.00 C ATOM 2383 CG TYR B 242 -9.915 10.071 -5.262 1.00 0.00 C ATOM 2384 CD1 TYR B 242 -8.898 10.572 -4.460 1.00 0.00 C ATOM 2385 CD2 TYR B 242 -9.995 10.517 -6.575 1.00 0.00 C ATOM 2386 CE1 TYR B 242 -7.991 11.494 -4.953 1.00 0.00 C ATOM 2387 CE2 TYR B 242 -9.093 11.435 -7.074 1.00 0.00 C ATOM 2388 CZ TYR B 242 -8.094 11.921 -6.261 1.00 0.00 C ATOM 2389 OH TYR B 242 -7.195 12.840 -6.759 1.00 0.00 O ATOM 0 H TYR B 242 -12.945 7.864 -4.061 1.00 0.00 H new ATOM 0 HA TYR B 242 -11.346 9.702 -2.715 1.00 0.00 H new ATOM 0 HB2 TYR B 242 -10.371 8.219 -4.304 1.00 0.00 H new ATOM 0 HB3 TYR B 242 -11.502 8.675 -5.562 1.00 0.00 H new ATOM 0 HD1 TYR B 242 -8.814 10.237 -3.437 1.00 0.00 H new ATOM 0 HD2 TYR B 242 -10.777 10.139 -7.217 1.00 0.00 H new ATOM 0 HE1 TYR B 242 -7.207 11.877 -4.317 1.00 0.00 H new ATOM 0 HE2 TYR B 242 -9.171 11.770 -8.098 1.00 0.00 H new ATOM 0 HH TYR B 242 -7.408 13.032 -7.696 1.00 0.00 H new ATOM 2399 N ALA B 243 -13.185 11.057 -5.099 1.00 0.00 N ATOM 2400 CA ALA B 243 -13.699 12.320 -5.614 1.00 0.00 C ATOM 2401 C ALA B 243 -14.421 13.113 -4.526 1.00 0.00 C ATOM 2402 O ALA B 243 -14.165 14.307 -4.346 1.00 0.00 O ATOM 2403 CB ALA B 243 -14.628 12.070 -6.794 1.00 0.00 C ATOM 0 H ALA B 243 -13.522 10.232 -5.596 1.00 0.00 H new ATOM 0 HA ALA B 243 -12.850 12.915 -5.952 1.00 0.00 H new ATOM 0 HB1 ALA B 243 -15.005 13.022 -7.169 1.00 0.00 H new ATOM 0 HB2 ALA B 243 -14.081 11.559 -7.586 1.00 0.00 H new ATOM 0 HB3 ALA B 243 -15.465 11.450 -6.473 1.00 0.00 H new ATOM 2409 N GLU B 244 -15.298 12.440 -3.789 1.00 0.00 N ATOM 2410 CA GLU B 244 -16.094 13.092 -2.754 1.00 0.00 C ATOM 2411 C GLU B 244 -15.218 13.587 -1.603 1.00 0.00 C ATOM 2412 O GLU B 244 -15.355 14.728 -1.160 1.00 0.00 O ATOM 2413 CB GLU B 244 -17.169 12.136 -2.231 1.00 0.00 C ATOM 2414 CG GLU B 244 -18.072 12.749 -1.173 1.00 0.00 C ATOM 2415 CD GLU B 244 -19.178 11.812 -0.743 1.00 0.00 C ATOM 2416 OE1 GLU B 244 -18.913 10.898 0.062 1.00 0.00 O ATOM 2417 OE2 GLU B 244 -20.327 11.991 -1.207 1.00 0.00 O ATOM 0 H GLU B 244 -15.476 11.441 -3.889 1.00 0.00 H new ATOM 0 HA GLU B 244 -16.577 13.960 -3.202 1.00 0.00 H new ATOM 0 HB2 GLU B 244 -17.781 11.800 -3.068 1.00 0.00 H new ATOM 0 HB3 GLU B 244 -16.685 11.252 -1.815 1.00 0.00 H new ATOM 0 HG2 GLU B 244 -17.474 13.023 -0.304 1.00 0.00 H new ATOM 0 HG3 GLU B 244 -18.510 13.668 -1.562 1.00 0.00 H new ATOM 2424 N ILE B 245 -14.311 12.736 -1.130 1.00 0.00 N ATOM 2425 CA ILE B 245 -13.409 13.104 -0.039 1.00 0.00 C ATOM 2426 C ILE B 245 -12.568 14.321 -0.415 1.00 0.00 C ATOM 2427 O ILE B 245 -12.430 15.257 0.374 1.00 0.00 O ATOM 2428 CB ILE B 245 -12.480 11.928 0.351 1.00 0.00 C ATOM 2429 CG1 ILE B 245 -13.287 10.800 1.005 1.00 0.00 C ATOM 2430 CG2 ILE B 245 -11.364 12.393 1.279 1.00 0.00 C ATOM 2431 CD1 ILE B 245 -13.958 11.199 2.303 1.00 0.00 C ATOM 0 H ILE B 245 -14.180 11.788 -1.484 1.00 0.00 H new ATOM 0 HA ILE B 245 -14.030 13.352 0.822 1.00 0.00 H new ATOM 0 HB ILE B 245 -12.022 11.545 -0.561 1.00 0.00 H new ATOM 0 HG12 ILE B 245 -14.048 10.457 0.304 1.00 0.00 H new ATOM 0 HG13 ILE B 245 -12.625 9.955 1.194 1.00 0.00 H new ATOM 0 HG21 ILE B 245 -10.728 11.546 1.536 1.00 0.00 H new ATOM 0 HG22 ILE B 245 -10.768 13.156 0.778 1.00 0.00 H new ATOM 0 HG23 ILE B 245 -11.797 12.810 2.188 1.00 0.00 H new ATOM 0 HD11 ILE B 245 -14.509 10.348 2.704 1.00 0.00 H new ATOM 0 HD12 ILE B 245 -13.201 11.513 3.022 1.00 0.00 H new ATOM 0 HD13 ILE B 245 -14.647 12.023 2.118 1.00 0.00 H new ATOM 2443 N LEU B 246 -12.037 14.319 -1.631 1.00 0.00 N ATOM 2444 CA LEU B 246 -11.199 15.416 -2.094 1.00 0.00 C ATOM 2445 C LEU B 246 -12.039 16.666 -2.365 1.00 0.00 C ATOM 2446 O LEU B 246 -11.531 17.788 -2.334 1.00 0.00 O ATOM 2447 CB LEU B 246 -10.441 15.011 -3.360 1.00 0.00 C ATOM 2448 CG LEU B 246 -9.328 15.973 -3.792 1.00 0.00 C ATOM 2449 CD1 LEU B 246 -8.287 16.115 -2.692 1.00 0.00 C ATOM 2450 CD2 LEU B 246 -8.680 15.493 -5.080 1.00 0.00 C ATOM 0 H LEU B 246 -12.172 13.572 -2.312 1.00 0.00 H new ATOM 0 HA LEU B 246 -10.479 15.646 -1.309 1.00 0.00 H new ATOM 0 HB2 LEU B 246 -10.005 14.024 -3.203 1.00 0.00 H new ATOM 0 HB3 LEU B 246 -11.156 14.918 -4.178 1.00 0.00 H new ATOM 0 HG LEU B 246 -9.771 16.952 -3.973 1.00 0.00 H new ATOM 0 HD11 LEU B 246 -7.505 16.802 -3.017 1.00 0.00 H new ATOM 0 HD12 LEU B 246 -8.761 16.505 -1.791 1.00 0.00 H new ATOM 0 HD13 LEU B 246 -7.848 15.140 -2.478 1.00 0.00 H new ATOM 0 HD21 LEU B 246 -7.892 16.188 -5.372 1.00 0.00 H new ATOM 0 HD22 LEU B 246 -8.251 14.503 -4.925 1.00 0.00 H new ATOM 0 HD23 LEU B 246 -9.431 15.444 -5.869 1.00 0.00 H new ATOM 2462 N ALA B 247 -13.323 16.468 -2.639 1.00 0.00 N ATOM 2463 CA ALA B 247 -14.230 17.585 -2.878 1.00 0.00 C ATOM 2464 C ALA B 247 -14.590 18.278 -1.571 1.00 0.00 C ATOM 2465 O ALA B 247 -14.676 19.506 -1.508 1.00 0.00 O ATOM 2466 CB ALA B 247 -15.491 17.114 -3.589 1.00 0.00 C ATOM 0 H ALA B 247 -13.759 15.548 -2.701 1.00 0.00 H new ATOM 0 HA ALA B 247 -13.718 18.302 -3.520 1.00 0.00 H new ATOM 0 HB1 ALA B 247 -16.153 17.964 -3.757 1.00 0.00 H new ATOM 0 HB2 ALA B 247 -15.223 16.668 -4.547 1.00 0.00 H new ATOM 0 HB3 ALA B 247 -16.001 16.373 -2.973 1.00 0.00 H new ATOM 2472 N ASP B 248 -14.798 17.487 -0.528 1.00 0.00 N ATOM 2473 CA ASP B 248 -15.148 18.030 0.779 1.00 0.00 C ATOM 2474 C ASP B 248 -13.914 18.579 1.483 1.00 0.00 C ATOM 2475 O ASP B 248 -13.924 19.697 1.996 1.00 0.00 O ATOM 2476 CB ASP B 248 -15.812 16.961 1.652 1.00 0.00 C ATOM 2477 CG ASP B 248 -16.361 17.531 2.948 1.00 0.00 C ATOM 2478 OD1 ASP B 248 -15.594 17.664 3.920 1.00 0.00 O ATOM 2479 OD2 ASP B 248 -17.565 17.853 2.999 1.00 0.00 O ATOM 0 H ASP B 248 -14.731 16.470 -0.560 1.00 0.00 H new ATOM 0 HA ASP B 248 -15.855 18.844 0.623 1.00 0.00 H new ATOM 0 HB2 ASP B 248 -16.621 16.491 1.093 1.00 0.00 H new ATOM 0 HB3 ASP B 248 -15.087 16.180 1.880 1.00 0.00 H new ATOM 2484 N HIS B 249 -12.846 17.791 1.490 1.00 0.00 N ATOM 2485 CA HIS B 249 -11.631 18.161 2.203 1.00 0.00 C ATOM 2486 C HIS B 249 -10.498 18.472 1.229 1.00 0.00 C ATOM 2487 O HIS B 249 -9.908 17.565 0.645 1.00 0.00 O ATOM 2488 CB HIS B 249 -11.195 17.034 3.142 1.00 0.00 C ATOM 2489 CG HIS B 249 -12.194 16.684 4.200 1.00 0.00 C ATOM 2490 ND1 HIS B 249 -12.219 17.282 5.442 1.00 0.00 N ATOM 2491 CD2 HIS B 249 -13.192 15.768 4.204 1.00 0.00 C ATOM 2492 CE1 HIS B 249 -13.186 16.748 6.165 1.00 0.00 C ATOM 2493 NE2 HIS B 249 -13.790 15.829 5.437 1.00 0.00 N ATOM 0 H HIS B 249 -12.797 16.892 1.010 1.00 0.00 H new ATOM 0 HA HIS B 249 -11.850 19.055 2.787 1.00 0.00 H new ATOM 0 HB2 HIS B 249 -10.987 16.144 2.548 1.00 0.00 H new ATOM 0 HB3 HIS B 249 -10.260 17.321 3.624 1.00 0.00 H new ATOM 0 HD2 HIS B 249 -13.465 15.113 3.390 1.00 0.00 H new ATOM 0 HE1 HIS B 249 -13.439 17.018 7.180 1.00 0.00 H new ATOM 0 HE2 HIS B 249 -14.576 15.255 5.742 1.00 0.00 H new ATOM 2502 N PRO B 250 -10.176 19.761 1.047 1.00 0.00 N ATOM 2503 CA PRO B 250 -9.101 20.193 0.147 1.00 0.00 C ATOM 2504 C PRO B 250 -7.713 19.898 0.710 1.00 0.00 C ATOM 2505 O PRO B 250 -6.718 19.906 -0.016 1.00 0.00 O ATOM 2506 CB PRO B 250 -9.316 21.710 0.015 1.00 0.00 C ATOM 2507 CG PRO B 250 -10.642 21.985 0.647 1.00 0.00 C ATOM 2508 CD PRO B 250 -10.847 20.905 1.668 1.00 0.00 C ATOM 0 HA PRO B 250 -9.140 19.663 -0.805 1.00 0.00 H new ATOM 0 HB2 PRO B 250 -8.521 22.263 0.515 1.00 0.00 H new ATOM 0 HB3 PRO B 250 -9.309 22.017 -1.031 1.00 0.00 H new ATOM 0 HG2 PRO B 250 -10.655 22.970 1.113 1.00 0.00 H new ATOM 0 HG3 PRO B 250 -11.438 21.974 -0.097 1.00 0.00 H new ATOM 0 HD2 PRO B 250 -10.404 21.164 2.629 1.00 0.00 H new ATOM 0 HD3 PRO B 250 -11.904 20.709 1.847 1.00 0.00 H new ATOM 2516 N ASP B 251 -7.660 19.636 2.007 1.00 0.00 N ATOM 2517 CA ASP B 251 -6.401 19.331 2.686 1.00 0.00 C ATOM 2518 C ASP B 251 -6.147 17.834 2.724 1.00 0.00 C ATOM 2519 O ASP B 251 -5.023 17.405 2.973 1.00 0.00 O ATOM 2520 CB ASP B 251 -6.409 19.841 4.130 1.00 0.00 C ATOM 2521 CG ASP B 251 -6.268 21.341 4.253 1.00 0.00 C ATOM 2522 OD1 ASP B 251 -5.130 21.844 4.160 1.00 0.00 O ATOM 2523 OD2 ASP B 251 -7.291 22.014 4.494 1.00 0.00 O ATOM 0 H ASP B 251 -8.477 19.628 2.617 1.00 0.00 H new ATOM 0 HA ASP B 251 -5.615 19.830 2.119 1.00 0.00 H new ATOM 0 HB2 ASP B 251 -7.339 19.533 4.608 1.00 0.00 H new ATOM 0 HB3 ASP B 251 -5.596 19.364 4.678 1.00 0.00 H new ATOM 2528 N ALA B 252 -7.196 17.056 2.468 1.00 0.00 N ATOM 2529 CA ALA B 252 -7.183 15.612 2.713 1.00 0.00 C ATOM 2530 C ALA B 252 -6.019 14.906 2.032 1.00 0.00 C ATOM 2531 O ALA B 252 -5.976 14.796 0.806 1.00 0.00 O ATOM 2532 CB ALA B 252 -8.495 14.991 2.263 1.00 0.00 C ATOM 0 H ALA B 252 -8.076 17.404 2.087 1.00 0.00 H new ATOM 0 HA ALA B 252 -7.056 15.478 3.787 1.00 0.00 H new ATOM 0 HB1 ALA B 252 -8.473 13.917 2.450 1.00 0.00 H new ATOM 0 HB2 ALA B 252 -9.319 15.439 2.818 1.00 0.00 H new ATOM 0 HB3 ALA B 252 -8.636 15.170 1.197 1.00 0.00 H new ATOM 2538 N PRO B 253 -5.051 14.430 2.827 1.00 0.00 N ATOM 2539 CA PRO B 253 -3.957 13.608 2.337 1.00 0.00 C ATOM 2540 C PRO B 253 -4.414 12.173 2.100 1.00 0.00 C ATOM 2541 O PRO B 253 -5.110 11.587 2.935 1.00 0.00 O ATOM 2542 CB PRO B 253 -2.913 13.658 3.468 1.00 0.00 C ATOM 2543 CG PRO B 253 -3.451 14.611 4.488 1.00 0.00 C ATOM 2544 CD PRO B 253 -4.933 14.672 4.267 1.00 0.00 C ATOM 0 HA PRO B 253 -3.567 13.965 1.384 1.00 0.00 H new ATOM 0 HB2 PRO B 253 -2.760 12.669 3.901 1.00 0.00 H new ATOM 0 HB3 PRO B 253 -1.947 13.994 3.092 1.00 0.00 H new ATOM 0 HG2 PRO B 253 -3.222 14.270 5.498 1.00 0.00 H new ATOM 0 HG3 PRO B 253 -3.000 15.597 4.375 1.00 0.00 H new ATOM 0 HD2 PRO B 253 -5.461 13.917 4.850 1.00 0.00 H new ATOM 0 HD3 PRO B 253 -5.346 15.640 4.551 1.00 0.00 H new ATOM 2552 N MET B 254 -4.025 11.608 0.967 1.00 0.00 N ATOM 2553 CA MET B 254 -4.430 10.252 0.614 1.00 0.00 C ATOM 2554 C MET B 254 -3.894 9.240 1.621 1.00 0.00 C ATOM 2555 O MET B 254 -4.545 8.238 1.919 1.00 0.00 O ATOM 2556 CB MET B 254 -3.951 9.901 -0.795 1.00 0.00 C ATOM 2557 CG MET B 254 -4.542 10.778 -1.892 1.00 0.00 C ATOM 2558 SD MET B 254 -6.336 10.619 -2.056 1.00 0.00 S ATOM 2559 CE MET B 254 -6.933 11.762 -0.808 1.00 0.00 C ATOM 0 H MET B 254 -3.430 12.065 0.276 1.00 0.00 H new ATOM 0 HA MET B 254 -5.519 10.210 0.636 1.00 0.00 H new ATOM 0 HB2 MET B 254 -2.864 9.981 -0.828 1.00 0.00 H new ATOM 0 HB3 MET B 254 -4.201 8.861 -1.003 1.00 0.00 H new ATOM 0 HG2 MET B 254 -4.295 11.819 -1.686 1.00 0.00 H new ATOM 0 HG3 MET B 254 -4.074 10.522 -2.843 1.00 0.00 H new ATOM 0 HE1 MET B 254 -7.777 12.327 -1.205 1.00 0.00 H new ATOM 0 HE2 MET B 254 -7.252 11.205 0.073 1.00 0.00 H new ATOM 0 HE3 MET B 254 -6.134 12.450 -0.532 1.00 0.00 H new ATOM 2569 N SER B 255 -2.724 9.526 2.173 1.00 0.00 N ATOM 2570 CA SER B 255 -2.106 8.645 3.152 1.00 0.00 C ATOM 2571 C SER B 255 -2.725 8.839 4.542 1.00 0.00 C ATOM 2572 O SER B 255 -2.309 8.203 5.512 1.00 0.00 O ATOM 2573 CB SER B 255 -0.599 8.900 3.194 1.00 0.00 C ATOM 2574 OG SER B 255 -0.026 8.767 1.900 1.00 0.00 O ATOM 0 H SER B 255 -2.183 10.364 1.959 1.00 0.00 H new ATOM 0 HA SER B 255 -2.287 7.613 2.853 1.00 0.00 H new ATOM 0 HB2 SER B 255 -0.406 9.901 3.580 1.00 0.00 H new ATOM 0 HB3 SER B 255 -0.126 8.197 3.880 1.00 0.00 H new ATOM 0 HG SER B 255 0.207 9.653 1.553 1.00 0.00 H new ATOM 2580 N GLN B 256 -3.716 9.722 4.635 1.00 0.00 N ATOM 2581 CA GLN B 256 -4.434 9.934 5.885 1.00 0.00 C ATOM 2582 C GLN B 256 -5.810 9.288 5.819 1.00 0.00 C ATOM 2583 O GLN B 256 -6.116 8.374 6.580 1.00 0.00 O ATOM 2584 CB GLN B 256 -4.600 11.426 6.188 1.00 0.00 C ATOM 2585 CG GLN B 256 -5.298 11.690 7.516 1.00 0.00 C ATOM 2586 CD GLN B 256 -6.005 13.030 7.569 1.00 0.00 C ATOM 2587 OE1 GLN B 256 -6.491 13.533 6.558 1.00 0.00 O ATOM 2588 NE2 GLN B 256 -6.072 13.614 8.754 1.00 0.00 N ATOM 0 H GLN B 256 -4.039 10.301 3.860 1.00 0.00 H new ATOM 0 HA GLN B 256 -3.846 9.477 6.681 1.00 0.00 H new ATOM 0 HB2 GLN B 256 -3.619 11.900 6.199 1.00 0.00 H new ATOM 0 HB3 GLN B 256 -5.170 11.893 5.385 1.00 0.00 H new ATOM 0 HG2 GLN B 256 -6.023 10.897 7.701 1.00 0.00 H new ATOM 0 HG3 GLN B 256 -4.563 11.643 8.320 1.00 0.00 H new ATOM 0 HE21 GLN B 256 -5.656 13.163 9.569 1.00 0.00 H new ATOM 0 HE22 GLN B 256 -6.540 14.515 8.853 1.00 0.00 H new ATOM 2597 N VAL B 257 -6.621 9.766 4.881 1.00 0.00 N ATOM 2598 CA VAL B 257 -8.024 9.381 4.795 1.00 0.00 C ATOM 2599 C VAL B 257 -8.217 7.883 4.569 1.00 0.00 C ATOM 2600 O VAL B 257 -9.131 7.292 5.129 1.00 0.00 O ATOM 2601 CB VAL B 257 -8.761 10.174 3.694 1.00 0.00 C ATOM 2602 CG1 VAL B 257 -8.815 11.651 4.051 1.00 0.00 C ATOM 2603 CG2 VAL B 257 -8.096 9.986 2.343 1.00 0.00 C ATOM 0 H VAL B 257 -6.326 10.428 4.163 1.00 0.00 H new ATOM 0 HA VAL B 257 -8.458 9.627 5.764 1.00 0.00 H new ATOM 0 HB VAL B 257 -9.778 9.788 3.627 1.00 0.00 H new ATOM 0 HG11 VAL B 257 -9.338 12.196 3.265 1.00 0.00 H new ATOM 0 HG12 VAL B 257 -9.345 11.778 4.995 1.00 0.00 H new ATOM 0 HG13 VAL B 257 -7.801 12.039 4.149 1.00 0.00 H new ATOM 0 HG21 VAL B 257 -8.638 10.556 1.588 1.00 0.00 H new ATOM 0 HG22 VAL B 257 -7.065 10.337 2.393 1.00 0.00 H new ATOM 0 HG23 VAL B 257 -8.107 8.929 2.076 1.00 0.00 H new ATOM 2613 N TYR B 258 -7.357 7.265 3.766 1.00 0.00 N ATOM 2614 CA TYR B 258 -7.498 5.841 3.473 1.00 0.00 C ATOM 2615 C TYR B 258 -6.906 4.985 4.587 1.00 0.00 C ATOM 2616 O TYR B 258 -7.398 3.883 4.860 1.00 0.00 O ATOM 2617 CB TYR B 258 -6.867 5.506 2.123 1.00 0.00 C ATOM 2618 CG TYR B 258 -7.659 6.056 0.960 1.00 0.00 C ATOM 2619 CD1 TYR B 258 -8.909 5.538 0.650 1.00 0.00 C ATOM 2620 CD2 TYR B 258 -7.174 7.102 0.188 1.00 0.00 C ATOM 2621 CE1 TYR B 258 -9.649 6.042 -0.397 1.00 0.00 C ATOM 2622 CE2 TYR B 258 -7.911 7.614 -0.859 1.00 0.00 C ATOM 2623 CZ TYR B 258 -9.148 7.080 -1.147 1.00 0.00 C ATOM 2624 OH TYR B 258 -9.885 7.586 -2.187 1.00 0.00 O ATOM 0 H TYR B 258 -6.565 7.719 3.311 1.00 0.00 H new ATOM 0 HA TYR B 258 -8.562 5.611 3.417 1.00 0.00 H new ATOM 0 HB2 TYR B 258 -5.854 5.907 2.090 1.00 0.00 H new ATOM 0 HB3 TYR B 258 -6.785 4.424 2.023 1.00 0.00 H new ATOM 0 HD1 TYR B 258 -9.308 4.726 1.240 1.00 0.00 H new ATOM 0 HD2 TYR B 258 -6.204 7.522 0.411 1.00 0.00 H new ATOM 0 HE1 TYR B 258 -10.618 5.624 -0.628 1.00 0.00 H new ATOM 0 HE2 TYR B 258 -7.521 8.429 -1.450 1.00 0.00 H new ATOM 0 HH TYR B 258 -10.795 7.779 -1.879 1.00 0.00 H new ATOM 2634 N GLY B 259 -5.845 5.493 5.200 1.00 0.00 N ATOM 2635 CA GLY B 259 -5.300 4.903 6.413 1.00 0.00 C ATOM 2636 C GLY B 259 -4.827 3.466 6.277 1.00 0.00 C ATOM 2637 O GLY B 259 -4.555 2.980 5.176 1.00 0.00 O ATOM 0 H GLY B 259 -5.342 6.318 4.873 1.00 0.00 H new ATOM 0 HA2 GLY B 259 -4.463 5.514 6.751 1.00 0.00 H new ATOM 0 HA3 GLY B 259 -6.061 4.946 7.192 1.00 0.00 H new ATOM 2641 N ALA B 260 -4.744 2.797 7.426 1.00 0.00 N ATOM 2642 CA ALA B 260 -4.213 1.437 7.529 1.00 0.00 C ATOM 2643 C ALA B 260 -4.935 0.416 6.638 1.00 0.00 C ATOM 2644 O ALA B 260 -4.268 -0.342 5.938 1.00 0.00 O ATOM 2645 CB ALA B 260 -4.241 0.973 8.978 1.00 0.00 C ATOM 0 H ALA B 260 -5.046 3.186 8.319 1.00 0.00 H new ATOM 0 HA ALA B 260 -3.187 1.486 7.165 1.00 0.00 H new ATOM 0 HB1 ALA B 260 -3.844 -0.040 9.043 1.00 0.00 H new ATOM 0 HB2 ALA B 260 -3.632 1.642 9.586 1.00 0.00 H new ATOM 0 HB3 ALA B 260 -5.268 0.984 9.344 1.00 0.00 H new ATOM 2651 N PRO B 261 -6.292 0.350 6.652 1.00 0.00 N ATOM 2652 CA PRO B 261 -7.036 -0.640 5.854 1.00 0.00 C ATOM 2653 C PRO B 261 -6.567 -0.710 4.401 1.00 0.00 C ATOM 2654 O PRO B 261 -6.393 -1.792 3.843 1.00 0.00 O ATOM 2655 CB PRO B 261 -8.476 -0.134 5.919 1.00 0.00 C ATOM 2656 CG PRO B 261 -8.561 0.581 7.220 1.00 0.00 C ATOM 2657 CD PRO B 261 -7.210 1.206 7.438 1.00 0.00 C ATOM 0 HA PRO B 261 -6.898 -1.650 6.240 1.00 0.00 H new ATOM 0 HB2 PRO B 261 -8.701 0.531 5.085 1.00 0.00 H new ATOM 0 HB3 PRO B 261 -9.189 -0.957 5.871 1.00 0.00 H new ATOM 0 HG2 PRO B 261 -9.343 1.340 7.198 1.00 0.00 H new ATOM 0 HG3 PRO B 261 -8.808 -0.107 8.028 1.00 0.00 H new ATOM 0 HD2 PRO B 261 -7.187 2.239 7.092 1.00 0.00 H new ATOM 0 HD3 PRO B 261 -6.940 1.217 8.494 1.00 0.00 H new ATOM 2665 N HIS B 262 -6.336 0.452 3.807 1.00 0.00 N ATOM 2666 CA HIS B 262 -5.961 0.537 2.400 1.00 0.00 C ATOM 2667 C HIS B 262 -4.465 0.307 2.190 1.00 0.00 C ATOM 2668 O HIS B 262 -4.032 -0.002 1.081 1.00 0.00 O ATOM 2669 CB HIS B 262 -6.368 1.899 1.837 1.00 0.00 C ATOM 2670 CG HIS B 262 -7.846 2.048 1.645 1.00 0.00 C ATOM 2671 ND1 HIS B 262 -8.704 2.481 2.636 1.00 0.00 N ATOM 2672 CD2 HIS B 262 -8.615 1.814 0.562 1.00 0.00 C ATOM 2673 CE1 HIS B 262 -9.938 2.502 2.163 1.00 0.00 C ATOM 2674 NE2 HIS B 262 -9.907 2.103 0.907 1.00 0.00 N ATOM 0 H HIS B 262 -6.402 1.354 4.279 1.00 0.00 H new ATOM 0 HA HIS B 262 -6.489 -0.254 1.868 1.00 0.00 H new ATOM 0 HB2 HIS B 262 -6.016 2.681 2.510 1.00 0.00 H new ATOM 0 HB3 HIS B 262 -5.868 2.052 0.881 1.00 0.00 H new ATOM 0 HD1 HIS B 262 -8.429 2.743 3.583 1.00 0.00 H new ATOM 0 HD2 HIS B 262 -8.274 1.463 -0.401 1.00 0.00 H new ATOM 0 HE1 HIS B 262 -10.821 2.796 2.712 1.00 0.00 H new ATOM 0 HE2 HIS B 262 -10.716 2.023 0.291 1.00 0.00 H new ATOM 2683 N LEU B 263 -3.693 0.439 3.262 1.00 0.00 N ATOM 2684 CA LEU B 263 -2.234 0.345 3.193 1.00 0.00 C ATOM 2685 C LEU B 263 -1.802 -1.048 2.727 1.00 0.00 C ATOM 2686 O LEU B 263 -0.926 -1.187 1.873 1.00 0.00 O ATOM 2687 CB LEU B 263 -1.641 0.651 4.580 1.00 0.00 C ATOM 2688 CG LEU B 263 -0.207 1.205 4.616 1.00 0.00 C ATOM 2689 CD1 LEU B 263 0.169 1.578 6.041 1.00 0.00 C ATOM 2690 CD2 LEU B 263 0.797 0.208 4.061 1.00 0.00 C ATOM 0 H LEU B 263 -4.055 0.613 4.200 1.00 0.00 H new ATOM 0 HA LEU B 263 -1.864 1.072 2.470 1.00 0.00 H new ATOM 0 HB2 LEU B 263 -2.294 1.368 5.078 1.00 0.00 H new ATOM 0 HB3 LEU B 263 -1.666 -0.266 5.169 1.00 0.00 H new ATOM 0 HG LEU B 263 -0.179 2.093 3.984 1.00 0.00 H new ATOM 0 HD11 LEU B 263 1.186 1.970 6.058 1.00 0.00 H new ATOM 0 HD12 LEU B 263 -0.519 2.338 6.412 1.00 0.00 H new ATOM 0 HD13 LEU B 263 0.110 0.694 6.676 1.00 0.00 H new ATOM 0 HD21 LEU B 263 1.798 0.637 4.104 1.00 0.00 H new ATOM 0 HD22 LEU B 263 0.768 -0.706 4.654 1.00 0.00 H new ATOM 0 HD23 LEU B 263 0.546 -0.024 3.026 1.00 0.00 H new ATOM 2702 N LEU B 264 -2.453 -2.071 3.267 1.00 0.00 N ATOM 2703 CA LEU B 264 -2.052 -3.458 3.039 1.00 0.00 C ATOM 2704 C LEU B 264 -2.122 -3.851 1.559 1.00 0.00 C ATOM 2705 O LEU B 264 -1.381 -4.731 1.112 1.00 0.00 O ATOM 2706 CB LEU B 264 -2.915 -4.399 3.883 1.00 0.00 C ATOM 2707 CG LEU B 264 -2.526 -5.877 3.813 1.00 0.00 C ATOM 2708 CD1 LEU B 264 -1.067 -6.068 4.197 1.00 0.00 C ATOM 2709 CD2 LEU B 264 -3.418 -6.702 4.721 1.00 0.00 C ATOM 0 H LEU B 264 -3.268 -1.967 3.871 1.00 0.00 H new ATOM 0 HA LEU B 264 -1.009 -3.550 3.343 1.00 0.00 H new ATOM 0 HB2 LEU B 264 -2.867 -4.076 4.923 1.00 0.00 H new ATOM 0 HB3 LEU B 264 -3.953 -4.297 3.565 1.00 0.00 H new ATOM 0 HG LEU B 264 -2.660 -6.217 2.786 1.00 0.00 H new ATOM 0 HD11 LEU B 264 -0.811 -7.126 4.141 1.00 0.00 H new ATOM 0 HD12 LEU B 264 -0.434 -5.505 3.512 1.00 0.00 H new ATOM 0 HD13 LEU B 264 -0.909 -5.710 5.214 1.00 0.00 H new ATOM 0 HD21 LEU B 264 -3.129 -7.751 4.660 1.00 0.00 H new ATOM 0 HD22 LEU B 264 -3.311 -6.355 5.749 1.00 0.00 H new ATOM 0 HD23 LEU B 264 -4.456 -6.593 4.408 1.00 0.00 H new ATOM 2721 N ARG B 265 -2.992 -3.193 0.798 1.00 0.00 N ATOM 2722 CA ARG B 265 -3.170 -3.515 -0.619 1.00 0.00 C ATOM 2723 C ARG B 265 -1.857 -3.362 -1.389 1.00 0.00 C ATOM 2724 O ARG B 265 -1.624 -4.061 -2.378 1.00 0.00 O ATOM 2725 CB ARG B 265 -4.232 -2.618 -1.261 1.00 0.00 C ATOM 2726 CG ARG B 265 -5.615 -2.726 -0.640 1.00 0.00 C ATOM 2727 CD ARG B 265 -6.640 -1.991 -1.487 1.00 0.00 C ATOM 2728 NE ARG B 265 -7.945 -1.884 -0.836 1.00 0.00 N ATOM 2729 CZ ARG B 265 -8.863 -0.986 -1.180 1.00 0.00 C ATOM 2730 NH1 ARG B 265 -8.639 -0.163 -2.194 1.00 0.00 N ATOM 2731 NH2 ARG B 265 -10.010 -0.924 -0.520 1.00 0.00 N ATOM 0 H ARG B 265 -3.585 -2.435 1.136 1.00 0.00 H new ATOM 0 HA ARG B 265 -3.498 -4.553 -0.671 1.00 0.00 H new ATOM 0 HB2 ARG B 265 -3.900 -1.582 -1.197 1.00 0.00 H new ATOM 0 HB3 ARG B 265 -4.304 -2.865 -2.320 1.00 0.00 H new ATOM 0 HG2 ARG B 265 -5.897 -3.775 -0.547 1.00 0.00 H new ATOM 0 HG3 ARG B 265 -5.601 -2.309 0.367 1.00 0.00 H new ATOM 0 HD2 ARG B 265 -6.269 -0.991 -1.711 1.00 0.00 H new ATOM 0 HD3 ARG B 265 -6.756 -2.509 -2.439 1.00 0.00 H new ATOM 0 HE ARG B 265 -8.162 -2.532 -0.079 1.00 0.00 H new ATOM 0 HH11 ARG B 265 -7.762 -0.218 -2.711 1.00 0.00 H new ATOM 0 HH12 ARG B 265 -9.344 0.526 -2.457 1.00 0.00 H new ATOM 0 HH21 ARG B 265 -10.189 -1.565 0.253 1.00 0.00 H new ATOM 0 HH22 ARG B 265 -10.714 -0.235 -0.784 1.00 0.00 H new ATOM 2745 N LEU B 266 -1.002 -2.456 -0.923 1.00 0.00 N ATOM 2746 CA LEU B 266 0.270 -2.182 -1.585 1.00 0.00 C ATOM 2747 C LEU B 266 1.142 -3.430 -1.652 1.00 0.00 C ATOM 2748 O LEU B 266 1.649 -3.782 -2.714 1.00 0.00 O ATOM 2749 CB LEU B 266 1.022 -1.066 -0.853 1.00 0.00 C ATOM 2750 CG LEU B 266 2.398 -0.716 -1.431 1.00 0.00 C ATOM 2751 CD1 LEU B 266 2.258 -0.107 -2.820 1.00 0.00 C ATOM 2752 CD2 LEU B 266 3.141 0.229 -0.498 1.00 0.00 C ATOM 0 H LEU B 266 -1.168 -1.897 -0.086 1.00 0.00 H new ATOM 0 HA LEU B 266 0.050 -1.863 -2.604 1.00 0.00 H new ATOM 0 HB2 LEU B 266 0.404 -0.168 -0.860 1.00 0.00 H new ATOM 0 HB3 LEU B 266 1.148 -1.358 0.190 1.00 0.00 H new ATOM 0 HG LEU B 266 2.979 -1.634 -1.522 1.00 0.00 H new ATOM 0 HD11 LEU B 266 3.246 0.134 -3.213 1.00 0.00 H new ATOM 0 HD12 LEU B 266 1.769 -0.821 -3.483 1.00 0.00 H new ATOM 0 HD13 LEU B 266 1.659 0.802 -2.760 1.00 0.00 H new ATOM 0 HD21 LEU B 266 4.116 0.468 -0.923 1.00 0.00 H new ATOM 0 HD22 LEU B 266 2.565 1.146 -0.374 1.00 0.00 H new ATOM 0 HD23 LEU B 266 3.275 -0.249 0.472 1.00 0.00 H new ATOM 2764 N PHE B 267 1.282 -4.110 -0.522 1.00 0.00 N ATOM 2765 CA PHE B 267 2.198 -5.245 -0.406 1.00 0.00 C ATOM 2766 C PHE B 267 1.757 -6.418 -1.273 1.00 0.00 C ATOM 2767 O PHE B 267 2.576 -7.231 -1.698 1.00 0.00 O ATOM 2768 CB PHE B 267 2.306 -5.689 1.052 1.00 0.00 C ATOM 2769 CG PHE B 267 2.856 -4.629 1.961 1.00 0.00 C ATOM 2770 CD1 PHE B 267 4.219 -4.530 2.181 1.00 0.00 C ATOM 2771 CD2 PHE B 267 2.011 -3.732 2.593 1.00 0.00 C ATOM 2772 CE1 PHE B 267 4.731 -3.556 3.014 1.00 0.00 C ATOM 2773 CE2 PHE B 267 2.517 -2.755 3.427 1.00 0.00 C ATOM 2774 CZ PHE B 267 3.878 -2.668 3.638 1.00 0.00 C ATOM 0 H PHE B 267 0.771 -3.896 0.334 1.00 0.00 H new ATOM 0 HA PHE B 267 3.175 -4.916 -0.760 1.00 0.00 H new ATOM 0 HB2 PHE B 267 1.319 -5.985 1.407 1.00 0.00 H new ATOM 0 HB3 PHE B 267 2.943 -6.572 1.109 1.00 0.00 H new ATOM 0 HD1 PHE B 267 4.890 -5.223 1.695 1.00 0.00 H new ATOM 0 HD2 PHE B 267 0.945 -3.797 2.432 1.00 0.00 H new ATOM 0 HE1 PHE B 267 5.796 -3.489 3.177 1.00 0.00 H new ATOM 0 HE2 PHE B 267 1.849 -2.060 3.914 1.00 0.00 H new ATOM 0 HZ PHE B 267 4.276 -1.905 4.291 1.00 0.00 H new ATOM 2784 N VAL B 268 0.465 -6.497 -1.537 1.00 0.00 N ATOM 2785 CA VAL B 268 -0.079 -7.585 -2.331 1.00 0.00 C ATOM 2786 C VAL B 268 0.104 -7.309 -3.818 1.00 0.00 C ATOM 2787 O VAL B 268 0.467 -8.196 -4.589 1.00 0.00 O ATOM 2788 CB VAL B 268 -1.574 -7.800 -2.031 1.00 0.00 C ATOM 2789 CG1 VAL B 268 -2.102 -9.036 -2.747 1.00 0.00 C ATOM 2790 CG2 VAL B 268 -1.800 -7.908 -0.533 1.00 0.00 C ATOM 0 H VAL B 268 -0.227 -5.821 -1.214 1.00 0.00 H new ATOM 0 HA VAL B 268 0.466 -8.490 -2.062 1.00 0.00 H new ATOM 0 HB VAL B 268 -2.126 -6.937 -2.404 1.00 0.00 H new ATOM 0 HG11 VAL B 268 -3.160 -9.165 -2.518 1.00 0.00 H new ATOM 0 HG12 VAL B 268 -1.976 -8.915 -3.823 1.00 0.00 H new ATOM 0 HG13 VAL B 268 -1.549 -9.914 -2.413 1.00 0.00 H new ATOM 0 HG21 VAL B 268 -2.861 -8.060 -0.335 1.00 0.00 H new ATOM 0 HG22 VAL B 268 -1.233 -8.752 -0.139 1.00 0.00 H new ATOM 0 HG23 VAL B 268 -1.468 -6.990 -0.048 1.00 0.00 H new ATOM 2800 N ARG B 269 -0.125 -6.066 -4.214 1.00 0.00 N ATOM 2801 CA ARG B 269 -0.082 -5.710 -5.621 1.00 0.00 C ATOM 2802 C ARG B 269 1.343 -5.404 -6.072 1.00 0.00 C ATOM 2803 O ARG B 269 1.667 -5.548 -7.252 1.00 0.00 O ATOM 2804 CB ARG B 269 -0.992 -4.513 -5.898 1.00 0.00 C ATOM 2805 CG ARG B 269 -1.310 -4.322 -7.371 1.00 0.00 C ATOM 2806 CD ARG B 269 -2.131 -5.481 -7.916 1.00 0.00 C ATOM 2807 NE ARG B 269 -2.293 -5.409 -9.366 1.00 0.00 N ATOM 2808 CZ ARG B 269 -2.817 -6.389 -10.103 1.00 0.00 C ATOM 2809 NH1 ARG B 269 -3.328 -7.469 -9.524 1.00 0.00 N ATOM 2810 NH2 ARG B 269 -2.867 -6.275 -11.421 1.00 0.00 N ATOM 0 H ARG B 269 -0.341 -5.293 -3.585 1.00 0.00 H new ATOM 0 HA ARG B 269 -0.441 -6.566 -6.192 1.00 0.00 H new ATOM 0 HB2 ARG B 269 -1.924 -4.640 -5.347 1.00 0.00 H new ATOM 0 HB3 ARG B 269 -0.517 -3.609 -5.517 1.00 0.00 H new ATOM 0 HG2 ARG B 269 -1.858 -3.390 -7.509 1.00 0.00 H new ATOM 0 HG3 ARG B 269 -0.382 -4.233 -7.937 1.00 0.00 H new ATOM 0 HD2 ARG B 269 -1.648 -6.422 -7.652 1.00 0.00 H new ATOM 0 HD3 ARG B 269 -3.113 -5.483 -7.442 1.00 0.00 H new ATOM 0 HE ARG B 269 -1.988 -4.560 -9.842 1.00 0.00 H new ATOM 0 HH11 ARG B 269 -3.322 -7.554 -8.508 1.00 0.00 H new ATOM 0 HH12 ARG B 269 -3.727 -8.214 -10.096 1.00 0.00 H new ATOM 0 HH21 ARG B 269 -2.504 -5.436 -11.874 1.00 0.00 H new ATOM 0 HH22 ARG B 269 -3.268 -7.026 -11.983 1.00 0.00 H new ATOM 2824 N ILE B 270 2.197 -4.989 -5.139 1.00 0.00 N ATOM 2825 CA ILE B 270 3.576 -4.651 -5.475 1.00 0.00 C ATOM 2826 C ILE B 270 4.324 -5.885 -5.979 1.00 0.00 C ATOM 2827 O ILE B 270 5.178 -5.779 -6.851 1.00 0.00 O ATOM 2828 CB ILE B 270 4.337 -4.016 -4.280 1.00 0.00 C ATOM 2829 CG1 ILE B 270 5.675 -3.435 -4.749 1.00 0.00 C ATOM 2830 CG2 ILE B 270 4.565 -5.037 -3.171 1.00 0.00 C ATOM 2831 CD1 ILE B 270 6.444 -2.709 -3.663 1.00 0.00 C ATOM 0 H ILE B 270 1.960 -4.880 -4.153 1.00 0.00 H new ATOM 0 HA ILE B 270 3.535 -3.905 -6.269 1.00 0.00 H new ATOM 0 HB ILE B 270 3.723 -3.210 -3.878 1.00 0.00 H new ATOM 0 HG12 ILE B 270 6.293 -4.243 -5.140 1.00 0.00 H new ATOM 0 HG13 ILE B 270 5.492 -2.746 -5.573 1.00 0.00 H new ATOM 0 HG21 ILE B 270 5.100 -4.565 -2.347 1.00 0.00 H new ATOM 0 HG22 ILE B 270 3.604 -5.408 -2.815 1.00 0.00 H new ATOM 0 HG23 ILE B 270 5.154 -5.868 -3.557 1.00 0.00 H new ATOM 0 HD11 ILE B 270 7.379 -2.327 -4.073 1.00 0.00 H new ATOM 0 HD12 ILE B 270 5.846 -1.879 -3.287 1.00 0.00 H new ATOM 0 HD13 ILE B 270 6.661 -3.399 -2.847 1.00 0.00 H new ATOM 2843 N GLY B 271 3.967 -7.055 -5.451 1.00 0.00 N ATOM 2844 CA GLY B 271 4.592 -8.290 -5.894 1.00 0.00 C ATOM 2845 C GLY B 271 4.349 -8.549 -7.367 1.00 0.00 C ATOM 2846 O GLY B 271 5.248 -8.975 -8.090 1.00 0.00 O ATOM 0 H GLY B 271 3.258 -7.169 -4.726 1.00 0.00 H new ATOM 0 HA2 GLY B 271 5.665 -8.242 -5.706 1.00 0.00 H new ATOM 0 HA3 GLY B 271 4.203 -9.124 -5.310 1.00 0.00 H new ATOM 2850 N ALA B 272 3.132 -8.268 -7.810 1.00 0.00 N ATOM 2851 CA ALA B 272 2.769 -8.417 -9.212 1.00 0.00 C ATOM 2852 C ALA B 272 3.442 -7.345 -10.054 1.00 0.00 C ATOM 2853 O ALA B 272 3.838 -7.582 -11.195 1.00 0.00 O ATOM 2854 CB ALA B 272 1.261 -8.325 -9.377 1.00 0.00 C ATOM 0 H ALA B 272 2.375 -7.933 -7.214 1.00 0.00 H new ATOM 0 HA ALA B 272 3.108 -9.396 -9.551 1.00 0.00 H new ATOM 0 HB1 ALA B 272 1.003 -8.438 -10.430 1.00 0.00 H new ATOM 0 HB2 ALA B 272 0.783 -9.116 -8.799 1.00 0.00 H new ATOM 0 HB3 ALA B 272 0.914 -7.355 -9.020 1.00 0.00 H new ATOM 2860 N MET B 273 3.571 -6.163 -9.473 1.00 0.00 N ATOM 2861 CA MET B 273 4.147 -5.021 -10.164 1.00 0.00 C ATOM 2862 C MET B 273 5.650 -5.201 -10.361 1.00 0.00 C ATOM 2863 O MET B 273 6.226 -4.711 -11.336 1.00 0.00 O ATOM 2864 CB MET B 273 3.848 -3.741 -9.381 1.00 0.00 C ATOM 2865 CG MET B 273 4.321 -2.475 -10.075 1.00 0.00 C ATOM 2866 SD MET B 273 3.624 -2.275 -11.729 1.00 0.00 S ATOM 2867 CE MET B 273 1.873 -2.188 -11.368 1.00 0.00 C ATOM 0 H MET B 273 3.281 -5.969 -8.515 1.00 0.00 H new ATOM 0 HA MET B 273 3.694 -4.944 -11.153 1.00 0.00 H new ATOM 0 HB2 MET B 273 2.773 -3.672 -9.212 1.00 0.00 H new ATOM 0 HB3 MET B 273 4.321 -3.806 -8.401 1.00 0.00 H new ATOM 0 HG2 MET B 273 4.052 -1.612 -9.467 1.00 0.00 H new ATOM 0 HG3 MET B 273 5.409 -2.490 -10.144 1.00 0.00 H new ATOM 0 HE1 MET B 273 1.305 -2.297 -12.292 1.00 0.00 H new ATOM 0 HE2 MET B 273 1.603 -2.989 -10.680 1.00 0.00 H new ATOM 0 HE3 MET B 273 1.643 -1.225 -10.912 1.00 0.00 H new ATOM 2877 N LEU B 274 6.277 -5.933 -9.447 1.00 0.00 N ATOM 2878 CA LEU B 274 7.706 -6.215 -9.536 1.00 0.00 C ATOM 2879 C LEU B 274 8.008 -7.149 -10.705 1.00 0.00 C ATOM 2880 O LEU B 274 9.164 -7.342 -11.072 1.00 0.00 O ATOM 2881 CB LEU B 274 8.212 -6.827 -8.226 1.00 0.00 C ATOM 2882 CG LEU B 274 8.149 -5.898 -7.010 1.00 0.00 C ATOM 2883 CD1 LEU B 274 8.541 -6.641 -5.742 1.00 0.00 C ATOM 2884 CD2 LEU B 274 9.044 -4.685 -7.221 1.00 0.00 C ATOM 0 H LEU B 274 5.817 -6.343 -8.634 1.00 0.00 H new ATOM 0 HA LEU B 274 8.226 -5.273 -9.709 1.00 0.00 H new ATOM 0 HB2 LEU B 274 7.628 -7.722 -8.011 1.00 0.00 H new ATOM 0 HB3 LEU B 274 9.245 -7.147 -8.367 1.00 0.00 H new ATOM 0 HG LEU B 274 7.122 -5.553 -6.895 1.00 0.00 H new ATOM 0 HD11 LEU B 274 8.489 -5.961 -4.891 1.00 0.00 H new ATOM 0 HD12 LEU B 274 7.857 -7.475 -5.583 1.00 0.00 H new ATOM 0 HD13 LEU B 274 9.558 -7.020 -5.842 1.00 0.00 H new ATOM 0 HD21 LEU B 274 8.988 -4.035 -6.348 1.00 0.00 H new ATOM 0 HD22 LEU B 274 10.074 -5.013 -7.363 1.00 0.00 H new ATOM 0 HD23 LEU B 274 8.712 -4.137 -8.103 1.00 0.00 H new ATOM 2896 N ALA B 275 6.963 -7.727 -11.285 1.00 0.00 N ATOM 2897 CA ALA B 275 7.113 -8.571 -12.460 1.00 0.00 C ATOM 2898 C ALA B 275 7.257 -7.717 -13.715 1.00 0.00 C ATOM 2899 O ALA B 275 7.831 -8.150 -14.715 1.00 0.00 O ATOM 2900 CB ALA B 275 5.927 -9.516 -12.591 1.00 0.00 C ATOM 0 H ALA B 275 6.002 -7.625 -10.959 1.00 0.00 H new ATOM 0 HA ALA B 275 8.018 -9.168 -12.344 1.00 0.00 H new ATOM 0 HB1 ALA B 275 6.055 -10.140 -13.475 1.00 0.00 H new ATOM 0 HB2 ALA B 275 5.867 -10.149 -11.706 1.00 0.00 H new ATOM 0 HB3 ALA B 275 5.009 -8.936 -12.686 1.00 0.00 H new ATOM 2906 N TYR B 276 6.736 -6.494 -13.655 1.00 0.00 N ATOM 2907 CA TYR B 276 6.821 -5.572 -14.781 1.00 0.00 C ATOM 2908 C TYR B 276 8.161 -4.850 -14.769 1.00 0.00 C ATOM 2909 O TYR B 276 8.761 -4.604 -15.815 1.00 0.00 O ATOM 2910 CB TYR B 276 5.686 -4.547 -14.737 1.00 0.00 C ATOM 2911 CG TYR B 276 4.298 -5.147 -14.776 1.00 0.00 C ATOM 2912 CD1 TYR B 276 3.744 -5.606 -15.965 1.00 0.00 C ATOM 2913 CD2 TYR B 276 3.538 -5.242 -13.621 1.00 0.00 C ATOM 2914 CE1 TYR B 276 2.469 -6.143 -15.997 1.00 0.00 C ATOM 2915 CE2 TYR B 276 2.265 -5.774 -13.642 1.00 0.00 C ATOM 2916 CZ TYR B 276 1.735 -6.225 -14.832 1.00 0.00 C ATOM 2917 OH TYR B 276 0.459 -6.747 -14.857 1.00 0.00 O ATOM 0 H TYR B 276 6.251 -6.120 -12.839 1.00 0.00 H new ATOM 0 HA TYR B 276 6.730 -6.153 -15.699 1.00 0.00 H new ATOM 0 HB2 TYR B 276 5.786 -3.952 -13.829 1.00 0.00 H new ATOM 0 HB3 TYR B 276 5.797 -3.864 -15.579 1.00 0.00 H new ATOM 0 HD1 TYR B 276 4.317 -5.543 -16.878 1.00 0.00 H new ATOM 0 HD2 TYR B 276 3.950 -4.893 -12.686 1.00 0.00 H new ATOM 0 HE1 TYR B 276 2.051 -6.496 -16.928 1.00 0.00 H new ATOM 0 HE2 TYR B 276 1.687 -5.837 -12.732 1.00 0.00 H new ATOM 0 HH TYR B 276 0.169 -6.946 -13.942 1.00 0.00 H new ATOM 2927 N THR B 277 8.622 -4.501 -13.580 1.00 0.00 N ATOM 2928 CA THR B 277 9.911 -3.849 -13.423 1.00 0.00 C ATOM 2929 C THR B 277 10.657 -4.430 -12.222 1.00 0.00 C ATOM 2930 O THR B 277 10.497 -3.971 -11.091 1.00 0.00 O ATOM 2931 CB THR B 277 9.754 -2.324 -13.257 1.00 0.00 C ATOM 2932 OG1 THR B 277 8.938 -1.805 -14.315 1.00 0.00 O ATOM 2933 CG2 THR B 277 11.110 -1.624 -13.273 1.00 0.00 C ATOM 0 H THR B 277 8.121 -4.659 -12.706 1.00 0.00 H new ATOM 0 HA THR B 277 10.489 -4.034 -14.329 1.00 0.00 H new ATOM 0 HB THR B 277 9.280 -2.135 -12.294 1.00 0.00 H new ATOM 0 HG1 THR B 277 8.839 -0.836 -14.206 1.00 0.00 H new ATOM 0 HG21 THR B 277 10.966 -0.550 -13.154 1.00 0.00 H new ATOM 0 HG22 THR B 277 11.724 -2.001 -12.455 1.00 0.00 H new ATOM 0 HG23 THR B 277 11.610 -1.820 -14.222 1.00 0.00 H new ATOM 2941 N PRO B 278 11.449 -5.483 -12.456 1.00 0.00 N ATOM 2942 CA PRO B 278 12.203 -6.150 -11.412 1.00 0.00 C ATOM 2943 C PRO B 278 13.617 -5.596 -11.252 1.00 0.00 C ATOM 2944 O PRO B 278 14.331 -5.376 -12.234 1.00 0.00 O ATOM 2945 CB PRO B 278 12.247 -7.596 -11.909 1.00 0.00 C ATOM 2946 CG PRO B 278 12.145 -7.514 -13.404 1.00 0.00 C ATOM 2947 CD PRO B 278 11.657 -6.128 -13.759 1.00 0.00 C ATOM 0 HA PRO B 278 11.749 -6.022 -10.430 1.00 0.00 H new ATOM 0 HB2 PRO B 278 13.172 -8.086 -11.606 1.00 0.00 H new ATOM 0 HB3 PRO B 278 11.426 -8.179 -11.492 1.00 0.00 H new ATOM 0 HG2 PRO B 278 13.114 -7.707 -13.864 1.00 0.00 H new ATOM 0 HG3 PRO B 278 11.456 -8.270 -13.782 1.00 0.00 H new ATOM 0 HD2 PRO B 278 12.389 -5.588 -14.360 1.00 0.00 H new ATOM 0 HD3 PRO B 278 10.734 -6.165 -14.338 1.00 0.00 H new ATOM 2955 N LEU B 279 14.012 -5.366 -10.011 1.00 0.00 N ATOM 2956 CA LEU B 279 15.377 -4.966 -9.706 1.00 0.00 C ATOM 2957 C LEU B 279 16.249 -6.204 -9.548 1.00 0.00 C ATOM 2958 O LEU B 279 15.797 -7.319 -9.815 1.00 0.00 O ATOM 2959 CB LEU B 279 15.410 -4.132 -8.431 1.00 0.00 C ATOM 2960 CG LEU B 279 14.716 -2.773 -8.526 1.00 0.00 C ATOM 2961 CD1 LEU B 279 14.898 -2.009 -7.233 1.00 0.00 C ATOM 2962 CD2 LEU B 279 15.256 -1.968 -9.701 1.00 0.00 C ATOM 0 H LEU B 279 13.405 -5.450 -9.195 1.00 0.00 H new ATOM 0 HA LEU B 279 15.763 -4.360 -10.525 1.00 0.00 H new ATOM 0 HB2 LEU B 279 14.945 -4.705 -7.629 1.00 0.00 H new ATOM 0 HB3 LEU B 279 16.450 -3.972 -8.147 1.00 0.00 H new ATOM 0 HG LEU B 279 13.652 -2.939 -8.693 1.00 0.00 H new ATOM 0 HD11 LEU B 279 14.401 -1.042 -7.309 1.00 0.00 H new ATOM 0 HD12 LEU B 279 14.463 -2.577 -6.410 1.00 0.00 H new ATOM 0 HD13 LEU B 279 15.961 -1.857 -7.047 1.00 0.00 H new ATOM 0 HD21 LEU B 279 14.747 -1.005 -9.747 1.00 0.00 H new ATOM 0 HD22 LEU B 279 16.326 -1.806 -9.570 1.00 0.00 H new ATOM 0 HD23 LEU B 279 15.082 -2.515 -10.627 1.00 0.00 H new ATOM 2974 N ASP B 280 17.495 -6.016 -9.124 1.00 0.00 N ATOM 2975 CA ASP B 280 18.381 -7.147 -8.858 1.00 0.00 C ATOM 2976 C ASP B 280 17.788 -8.007 -7.752 1.00 0.00 C ATOM 2977 O ASP B 280 16.995 -7.529 -6.942 1.00 0.00 O ATOM 2978 CB ASP B 280 19.773 -6.674 -8.438 1.00 0.00 C ATOM 2979 CG ASP B 280 20.798 -7.793 -8.447 1.00 0.00 C ATOM 2980 OD1 ASP B 280 20.867 -8.548 -7.454 1.00 0.00 O ATOM 2981 OD2 ASP B 280 21.539 -7.925 -9.440 1.00 0.00 O ATOM 0 H ASP B 280 17.912 -5.100 -8.958 1.00 0.00 H new ATOM 0 HA ASP B 280 18.477 -7.727 -9.776 1.00 0.00 H new ATOM 0 HB2 ASP B 280 20.101 -5.881 -9.110 1.00 0.00 H new ATOM 0 HB3 ASP B 280 19.720 -6.243 -7.438 1.00 0.00 H new ATOM 2986 N GLU B 281 18.201 -9.256 -7.693 1.00 0.00 N ATOM 2987 CA GLU B 281 17.614 -10.206 -6.762 1.00 0.00 C ATOM 2988 C GLU B 281 18.052 -9.918 -5.332 1.00 0.00 C ATOM 2989 O GLU B 281 17.335 -10.233 -4.381 1.00 0.00 O ATOM 2990 CB GLU B 281 17.972 -11.637 -7.165 1.00 0.00 C ATOM 2991 CG GLU B 281 17.365 -12.043 -8.498 1.00 0.00 C ATOM 2992 CD GLU B 281 17.695 -13.467 -8.890 1.00 0.00 C ATOM 2993 OE1 GLU B 281 16.977 -14.391 -8.457 1.00 0.00 O ATOM 2994 OE2 GLU B 281 18.666 -13.664 -9.650 1.00 0.00 O ATOM 0 H GLU B 281 18.942 -9.641 -8.279 1.00 0.00 H new ATOM 0 HA GLU B 281 16.530 -10.097 -6.803 1.00 0.00 H new ATOM 0 HB2 GLU B 281 19.056 -11.733 -7.220 1.00 0.00 H new ATOM 0 HB3 GLU B 281 17.630 -12.324 -6.391 1.00 0.00 H new ATOM 0 HG2 GLU B 281 16.282 -11.928 -8.448 1.00 0.00 H new ATOM 0 HG3 GLU B 281 17.722 -11.366 -9.274 1.00 0.00 H new ATOM 3001 N LYS B 282 19.219 -9.300 -5.179 1.00 0.00 N ATOM 3002 CA LYS B 282 19.695 -8.916 -3.857 1.00 0.00 C ATOM 3003 C LYS B 282 18.974 -7.657 -3.385 1.00 0.00 C ATOM 3004 O LYS B 282 18.621 -7.525 -2.213 1.00 0.00 O ATOM 3005 CB LYS B 282 21.213 -8.702 -3.856 1.00 0.00 C ATOM 3006 CG LYS B 282 21.702 -7.601 -4.784 1.00 0.00 C ATOM 3007 CD LYS B 282 23.222 -7.532 -4.816 1.00 0.00 C ATOM 3008 CE LYS B 282 23.827 -8.749 -5.500 1.00 0.00 C ATOM 3009 NZ LYS B 282 23.489 -8.801 -6.946 1.00 0.00 N ATOM 0 H LYS B 282 19.846 -9.057 -5.946 1.00 0.00 H new ATOM 0 HA LYS B 282 19.474 -9.728 -3.165 1.00 0.00 H new ATOM 0 HB2 LYS B 282 21.532 -8.470 -2.840 1.00 0.00 H new ATOM 0 HB3 LYS B 282 21.698 -9.637 -4.137 1.00 0.00 H new ATOM 0 HG2 LYS B 282 21.324 -7.778 -5.791 1.00 0.00 H new ATOM 0 HG3 LYS B 282 21.300 -6.642 -4.456 1.00 0.00 H new ATOM 0 HD2 LYS B 282 23.534 -6.628 -5.339 1.00 0.00 H new ATOM 0 HD3 LYS B 282 23.604 -7.459 -3.798 1.00 0.00 H new ATOM 0 HE2 LYS B 282 24.910 -8.730 -5.382 1.00 0.00 H new ATOM 0 HE3 LYS B 282 23.469 -9.655 -5.011 1.00 0.00 H new ATOM 0 HZ1 LYS B 282 24.089 -9.507 -7.418 1.00 0.00 H new ATOM 0 HZ2 LYS B 282 22.489 -9.065 -7.060 1.00 0.00 H new ATOM 0 HZ3 LYS B 282 23.652 -7.867 -7.374 1.00 0.00 H new ATOM 3023 N SER B 283 18.746 -6.738 -4.312 1.00 0.00 N ATOM 3024 CA SER B 283 17.997 -5.525 -4.017 1.00 0.00 C ATOM 3025 C SER B 283 16.528 -5.862 -3.777 1.00 0.00 C ATOM 3026 O SER B 283 15.848 -5.212 -2.981 1.00 0.00 O ATOM 3027 CB SER B 283 18.133 -4.521 -5.164 1.00 0.00 C ATOM 3028 OG SER B 283 17.526 -3.282 -4.838 1.00 0.00 O ATOM 0 H SER B 283 19.070 -6.809 -5.277 1.00 0.00 H new ATOM 0 HA SER B 283 18.405 -5.073 -3.113 1.00 0.00 H new ATOM 0 HB2 SER B 283 19.188 -4.364 -5.389 1.00 0.00 H new ATOM 0 HB3 SER B 283 17.672 -4.929 -6.064 1.00 0.00 H new ATOM 0 HG SER B 283 16.719 -3.160 -5.380 1.00 0.00 H new ATOM 3034 N LEU B 284 16.047 -6.883 -4.476 1.00 0.00 N ATOM 3035 CA LEU B 284 14.696 -7.378 -4.284 1.00 0.00 C ATOM 3036 C LEU B 284 14.561 -7.950 -2.878 1.00 0.00 C ATOM 3037 O LEU B 284 13.575 -7.699 -2.184 1.00 0.00 O ATOM 3038 CB LEU B 284 14.380 -8.452 -5.326 1.00 0.00 C ATOM 3039 CG LEU B 284 12.903 -8.808 -5.463 1.00 0.00 C ATOM 3040 CD1 LEU B 284 12.130 -7.631 -6.039 1.00 0.00 C ATOM 3041 CD2 LEU B 284 12.730 -10.043 -6.333 1.00 0.00 C ATOM 0 H LEU B 284 16.580 -7.385 -5.186 1.00 0.00 H new ATOM 0 HA LEU B 284 13.988 -6.558 -4.405 1.00 0.00 H new ATOM 0 HB2 LEU B 284 14.748 -8.115 -6.295 1.00 0.00 H new ATOM 0 HB3 LEU B 284 14.933 -9.356 -5.072 1.00 0.00 H new ATOM 0 HG LEU B 284 12.505 -9.032 -4.473 1.00 0.00 H new ATOM 0 HD11 LEU B 284 11.077 -7.898 -6.132 1.00 0.00 H new ATOM 0 HD12 LEU B 284 12.229 -6.771 -5.377 1.00 0.00 H new ATOM 0 HD13 LEU B 284 12.529 -7.380 -7.022 1.00 0.00 H new ATOM 0 HD21 LEU B 284 11.670 -10.282 -6.419 1.00 0.00 H new ATOM 0 HD22 LEU B 284 13.140 -9.850 -7.324 1.00 0.00 H new ATOM 0 HD23 LEU B 284 13.255 -10.884 -5.880 1.00 0.00 H new ATOM 3053 N ALA B 285 15.576 -8.705 -2.464 1.00 0.00 N ATOM 3054 CA ALA B 285 15.637 -9.248 -1.114 1.00 0.00 C ATOM 3055 C ALA B 285 15.596 -8.128 -0.079 1.00 0.00 C ATOM 3056 O ALA B 285 14.952 -8.266 0.958 1.00 0.00 O ATOM 3057 CB ALA B 285 16.888 -10.094 -0.936 1.00 0.00 C ATOM 0 H ALA B 285 16.372 -8.955 -3.051 1.00 0.00 H new ATOM 0 HA ALA B 285 14.765 -9.885 -0.962 1.00 0.00 H new ATOM 0 HB1 ALA B 285 16.917 -10.492 0.078 1.00 0.00 H new ATOM 0 HB2 ALA B 285 16.874 -10.919 -1.649 1.00 0.00 H new ATOM 0 HB3 ALA B 285 17.771 -9.479 -1.110 1.00 0.00 H new ATOM 3063 N LEU B 286 16.292 -7.025 -0.367 1.00 0.00 N ATOM 3064 CA LEU B 286 16.238 -5.831 0.482 1.00 0.00 C ATOM 3065 C LEU B 286 14.802 -5.371 0.674 1.00 0.00 C ATOM 3066 O LEU B 286 14.318 -5.256 1.802 1.00 0.00 O ATOM 3067 CB LEU B 286 17.039 -4.682 -0.136 1.00 0.00 C ATOM 3068 CG LEU B 286 18.555 -4.776 -0.001 1.00 0.00 C ATOM 3069 CD1 LEU B 286 19.220 -3.724 -0.873 1.00 0.00 C ATOM 3070 CD2 LEU B 286 18.969 -4.587 1.450 1.00 0.00 C ATOM 0 H LEU B 286 16.899 -6.934 -1.181 1.00 0.00 H new ATOM 0 HA LEU B 286 16.671 -6.100 1.446 1.00 0.00 H new ATOM 0 HB2 LEU B 286 16.791 -4.622 -1.196 1.00 0.00 H new ATOM 0 HB3 LEU B 286 16.710 -3.749 0.322 1.00 0.00 H new ATOM 0 HG LEU B 286 18.875 -5.765 -0.330 1.00 0.00 H new ATOM 0 HD11 LEU B 286 20.303 -3.798 -0.771 1.00 0.00 H new ATOM 0 HD12 LEU B 286 18.942 -3.886 -1.914 1.00 0.00 H new ATOM 0 HD13 LEU B 286 18.893 -2.732 -0.560 1.00 0.00 H new ATOM 0 HD21 LEU B 286 20.054 -4.657 1.531 1.00 0.00 H new ATOM 0 HD22 LEU B 286 18.641 -3.607 1.797 1.00 0.00 H new ATOM 0 HD23 LEU B 286 18.509 -5.362 2.063 1.00 0.00 H new ATOM 3082 N LEU B 287 14.128 -5.116 -0.443 1.00 0.00 N ATOM 3083 CA LEU B 287 12.761 -4.619 -0.424 1.00 0.00 C ATOM 3084 C LEU B 287 11.847 -5.573 0.338 1.00 0.00 C ATOM 3085 O LEU B 287 11.195 -5.178 1.303 1.00 0.00 O ATOM 3086 CB LEU B 287 12.254 -4.429 -1.855 1.00 0.00 C ATOM 3087 CG LEU B 287 10.868 -3.790 -1.978 1.00 0.00 C ATOM 3088 CD1 LEU B 287 10.875 -2.383 -1.395 1.00 0.00 C ATOM 3089 CD2 LEU B 287 10.422 -3.768 -3.434 1.00 0.00 C ATOM 0 H LEU B 287 14.512 -5.247 -1.379 1.00 0.00 H new ATOM 0 HA LEU B 287 12.751 -3.657 0.088 1.00 0.00 H new ATOM 0 HB2 LEU B 287 12.970 -3.812 -2.398 1.00 0.00 H new ATOM 0 HB3 LEU B 287 12.233 -5.401 -2.348 1.00 0.00 H new ATOM 0 HG LEU B 287 10.157 -4.390 -1.410 1.00 0.00 H new ATOM 0 HD11 LEU B 287 9.882 -1.944 -1.491 1.00 0.00 H new ATOM 0 HD12 LEU B 287 11.152 -2.427 -0.342 1.00 0.00 H new ATOM 0 HD13 LEU B 287 11.596 -1.769 -1.934 1.00 0.00 H new ATOM 0 HD21 LEU B 287 9.435 -3.311 -3.505 1.00 0.00 H new ATOM 0 HD22 LEU B 287 11.133 -3.190 -4.024 1.00 0.00 H new ATOM 0 HD23 LEU B 287 10.378 -4.788 -3.817 1.00 0.00 H new ATOM 3101 N LEU B 288 11.833 -6.836 -0.080 1.00 0.00 N ATOM 3102 CA LEU B 288 10.966 -7.842 0.532 1.00 0.00 C ATOM 3103 C LEU B 288 11.284 -8.031 2.013 1.00 0.00 C ATOM 3104 O LEU B 288 10.389 -8.315 2.812 1.00 0.00 O ATOM 3105 CB LEU B 288 11.078 -9.181 -0.208 1.00 0.00 C ATOM 3106 CG LEU B 288 10.163 -9.345 -1.430 1.00 0.00 C ATOM 3107 CD1 LEU B 288 10.446 -8.283 -2.480 1.00 0.00 C ATOM 3108 CD2 LEU B 288 10.326 -10.735 -2.026 1.00 0.00 C ATOM 0 H LEU B 288 12.413 -7.189 -0.841 1.00 0.00 H new ATOM 0 HA LEU B 288 9.941 -7.480 0.451 1.00 0.00 H new ATOM 0 HB2 LEU B 288 12.111 -9.312 -0.530 1.00 0.00 H new ATOM 0 HB3 LEU B 288 10.860 -9.984 0.496 1.00 0.00 H new ATOM 0 HG LEU B 288 9.132 -9.220 -1.098 1.00 0.00 H new ATOM 0 HD11 LEU B 288 9.781 -8.427 -3.332 1.00 0.00 H new ATOM 0 HD12 LEU B 288 10.278 -7.295 -2.052 1.00 0.00 H new ATOM 0 HD13 LEU B 288 11.482 -8.364 -2.810 1.00 0.00 H new ATOM 0 HD21 LEU B 288 9.672 -10.839 -2.892 1.00 0.00 H new ATOM 0 HD22 LEU B 288 11.361 -10.880 -2.334 1.00 0.00 H new ATOM 0 HD23 LEU B 288 10.062 -11.484 -1.280 1.00 0.00 H new ATOM 3120 N ASN B 289 12.552 -7.869 2.378 1.00 0.00 N ATOM 3121 CA ASN B 289 12.971 -7.967 3.772 1.00 0.00 C ATOM 3122 C ASN B 289 12.261 -6.916 4.609 1.00 0.00 C ATOM 3123 O ASN B 289 11.586 -7.238 5.588 1.00 0.00 O ATOM 3124 CB ASN B 289 14.485 -7.780 3.899 1.00 0.00 C ATOM 3125 CG ASN B 289 14.971 -7.864 5.335 1.00 0.00 C ATOM 3126 OD1 ASN B 289 14.431 -8.613 6.146 1.00 0.00 O ATOM 3127 ND2 ASN B 289 15.989 -7.086 5.659 1.00 0.00 N ATOM 0 H ASN B 289 13.310 -7.669 1.725 1.00 0.00 H new ATOM 0 HA ASN B 289 12.706 -8.960 4.135 1.00 0.00 H new ATOM 0 HB2 ASN B 289 14.991 -8.540 3.304 1.00 0.00 H new ATOM 0 HB3 ASN B 289 14.763 -6.812 3.482 1.00 0.00 H new ATOM 0 HD21 ASN B 289 16.354 -7.094 6.612 1.00 0.00 H new ATOM 0 HD22 ASN B 289 16.410 -6.478 4.956 1.00 0.00 H new ATOM 3134 N TYR B 290 12.394 -5.661 4.199 1.00 0.00 N ATOM 3135 CA TYR B 290 11.797 -4.552 4.929 1.00 0.00 C ATOM 3136 C TYR B 290 10.276 -4.578 4.827 1.00 0.00 C ATOM 3137 O TYR B 290 9.583 -4.236 5.783 1.00 0.00 O ATOM 3138 CB TYR B 290 12.349 -3.216 4.432 1.00 0.00 C ATOM 3139 CG TYR B 290 13.771 -2.950 4.879 1.00 0.00 C ATOM 3140 CD1 TYR B 290 14.028 -2.316 6.089 1.00 0.00 C ATOM 3141 CD2 TYR B 290 14.855 -3.336 4.101 1.00 0.00 C ATOM 3142 CE1 TYR B 290 15.324 -2.076 6.508 1.00 0.00 C ATOM 3143 CE2 TYR B 290 16.152 -3.099 4.513 1.00 0.00 C ATOM 3144 CZ TYR B 290 16.380 -2.469 5.717 1.00 0.00 C ATOM 3145 OH TYR B 290 17.671 -2.238 6.136 1.00 0.00 O ATOM 0 H TYR B 290 12.911 -5.386 3.364 1.00 0.00 H new ATOM 0 HA TYR B 290 12.063 -4.664 5.980 1.00 0.00 H new ATOM 0 HB2 TYR B 290 12.309 -3.197 3.343 1.00 0.00 H new ATOM 0 HB3 TYR B 290 11.707 -2.411 4.789 1.00 0.00 H new ATOM 0 HD1 TYR B 290 13.202 -2.006 6.712 1.00 0.00 H new ATOM 0 HD2 TYR B 290 14.681 -3.830 3.157 1.00 0.00 H new ATOM 0 HE1 TYR B 290 15.507 -1.583 7.451 1.00 0.00 H new ATOM 0 HE2 TYR B 290 16.983 -3.406 3.895 1.00 0.00 H new ATOM 0 HH TYR B 290 18.299 -2.577 5.464 1.00 0.00 H new ATOM 3155 N LEU B 291 9.757 -4.997 3.675 1.00 0.00 N ATOM 3156 CA LEU B 291 8.314 -5.124 3.496 1.00 0.00 C ATOM 3157 C LEU B 291 7.744 -6.132 4.487 1.00 0.00 C ATOM 3158 O LEU B 291 6.742 -5.868 5.144 1.00 0.00 O ATOM 3159 CB LEU B 291 7.966 -5.560 2.069 1.00 0.00 C ATOM 3160 CG LEU B 291 8.341 -4.572 0.962 1.00 0.00 C ATOM 3161 CD1 LEU B 291 7.873 -5.087 -0.391 1.00 0.00 C ATOM 3162 CD2 LEU B 291 7.749 -3.200 1.238 1.00 0.00 C ATOM 0 H LEU B 291 10.310 -5.253 2.857 1.00 0.00 H new ATOM 0 HA LEU B 291 7.872 -4.144 3.677 1.00 0.00 H new ATOM 0 HB2 LEU B 291 8.463 -6.509 1.867 1.00 0.00 H new ATOM 0 HB3 LEU B 291 6.893 -5.745 2.017 1.00 0.00 H new ATOM 0 HG LEU B 291 9.427 -4.478 0.944 1.00 0.00 H new ATOM 0 HD11 LEU B 291 8.148 -4.373 -1.167 1.00 0.00 H new ATOM 0 HD12 LEU B 291 8.345 -6.047 -0.598 1.00 0.00 H new ATOM 0 HD13 LEU B 291 6.790 -5.211 -0.378 1.00 0.00 H new ATOM 0 HD21 LEU B 291 8.029 -2.515 0.438 1.00 0.00 H new ATOM 0 HD22 LEU B 291 6.663 -3.276 1.287 1.00 0.00 H new ATOM 0 HD23 LEU B 291 8.130 -2.824 2.187 1.00 0.00 H new ATOM 3174 N HIS B 292 8.399 -7.282 4.603 1.00 0.00 N ATOM 3175 CA HIS B 292 7.947 -8.323 5.520 1.00 0.00 C ATOM 3176 C HIS B 292 8.195 -7.927 6.969 1.00 0.00 C ATOM 3177 O HIS B 292 7.456 -8.338 7.861 1.00 0.00 O ATOM 3178 CB HIS B 292 8.618 -9.664 5.207 1.00 0.00 C ATOM 3179 CG HIS B 292 7.990 -10.383 4.050 1.00 0.00 C ATOM 3180 ND1 HIS B 292 8.692 -10.805 2.941 1.00 0.00 N ATOM 3181 CD2 HIS B 292 6.708 -10.763 3.844 1.00 0.00 C ATOM 3182 CE1 HIS B 292 7.865 -11.405 2.105 1.00 0.00 C ATOM 3183 NE2 HIS B 292 6.655 -11.395 2.630 1.00 0.00 N ATOM 0 H HIS B 292 9.241 -7.517 4.077 1.00 0.00 H new ATOM 0 HA HIS B 292 6.872 -8.439 5.380 1.00 0.00 H new ATOM 0 HB2 HIS B 292 9.673 -9.494 4.991 1.00 0.00 H new ATOM 0 HB3 HIS B 292 8.572 -10.301 6.090 1.00 0.00 H new ATOM 0 HD2 HIS B 292 5.878 -10.598 4.515 1.00 0.00 H new ATOM 0 HE1 HIS B 292 8.134 -11.833 1.151 1.00 0.00 H new ATOM 0 HE2 HIS B 292 5.818 -11.792 2.203 1.00 0.00 H new ATOM 3192 N ASP B 293 9.225 -7.123 7.197 1.00 0.00 N ATOM 3193 CA ASP B 293 9.507 -6.601 8.530 1.00 0.00 C ATOM 3194 C ASP B 293 8.391 -5.650 8.958 1.00 0.00 C ATOM 3195 O ASP B 293 7.893 -5.711 10.090 1.00 0.00 O ATOM 3196 CB ASP B 293 10.862 -5.885 8.543 1.00 0.00 C ATOM 3197 CG ASP B 293 11.248 -5.371 9.917 1.00 0.00 C ATOM 3198 OD1 ASP B 293 11.803 -6.156 10.717 1.00 0.00 O ATOM 3199 OD2 ASP B 293 11.021 -4.178 10.194 1.00 0.00 O ATOM 0 H ASP B 293 9.880 -6.817 6.477 1.00 0.00 H new ATOM 0 HA ASP B 293 9.552 -7.429 9.237 1.00 0.00 H new ATOM 0 HB2 ASP B 293 11.632 -6.570 8.188 1.00 0.00 H new ATOM 0 HB3 ASP B 293 10.832 -5.049 7.844 1.00 0.00 H new ATOM 3204 N PHE B 294 7.976 -4.792 8.030 1.00 0.00 N ATOM 3205 CA PHE B 294 6.861 -3.888 8.270 1.00 0.00 C ATOM 3206 C PHE B 294 5.566 -4.675 8.429 1.00 0.00 C ATOM 3207 O PHE B 294 4.760 -4.368 9.298 1.00 0.00 O ATOM 3208 CB PHE B 294 6.723 -2.872 7.132 1.00 0.00 C ATOM 3209 CG PHE B 294 5.653 -1.847 7.378 1.00 0.00 C ATOM 3210 CD1 PHE B 294 5.908 -0.741 8.171 1.00 0.00 C ATOM 3211 CD2 PHE B 294 4.391 -1.992 6.824 1.00 0.00 C ATOM 3212 CE1 PHE B 294 4.926 0.201 8.408 1.00 0.00 C ATOM 3213 CE2 PHE B 294 3.405 -1.055 7.057 1.00 0.00 C ATOM 3214 CZ PHE B 294 3.673 0.044 7.850 1.00 0.00 C ATOM 0 H PHE B 294 8.397 -4.706 7.105 1.00 0.00 H new ATOM 0 HA PHE B 294 7.061 -3.343 9.193 1.00 0.00 H new ATOM 0 HB2 PHE B 294 7.677 -2.364 6.990 1.00 0.00 H new ATOM 0 HB3 PHE B 294 6.503 -3.402 6.205 1.00 0.00 H new ATOM 0 HD1 PHE B 294 6.887 -0.613 8.610 1.00 0.00 H new ATOM 0 HD2 PHE B 294 4.177 -2.849 6.202 1.00 0.00 H new ATOM 0 HE1 PHE B 294 5.138 1.059 9.029 1.00 0.00 H new ATOM 0 HE2 PHE B 294 2.425 -1.181 6.620 1.00 0.00 H new ATOM 0 HZ PHE B 294 2.903 0.779 8.033 1.00 0.00 H new ATOM 3224 N LEU B 295 5.375 -5.691 7.586 1.00 0.00 N ATOM 3225 CA LEU B 295 4.202 -6.563 7.679 1.00 0.00 C ATOM 3226 C LEU B 295 4.147 -7.250 9.038 1.00 0.00 C ATOM 3227 O LEU B 295 3.074 -7.446 9.602 1.00 0.00 O ATOM 3228 CB LEU B 295 4.216 -7.618 6.567 1.00 0.00 C ATOM 3229 CG LEU B 295 3.947 -7.083 5.162 1.00 0.00 C ATOM 3230 CD1 LEU B 295 4.054 -8.204 4.139 1.00 0.00 C ATOM 3231 CD2 LEU B 295 2.577 -6.427 5.100 1.00 0.00 C ATOM 0 H LEU B 295 6.017 -5.931 6.831 1.00 0.00 H new ATOM 0 HA LEU B 295 3.315 -5.940 7.561 1.00 0.00 H new ATOM 0 HB2 LEU B 295 5.187 -8.114 6.570 1.00 0.00 H new ATOM 0 HB3 LEU B 295 3.469 -8.377 6.799 1.00 0.00 H new ATOM 0 HG LEU B 295 4.699 -6.330 4.925 1.00 0.00 H new ATOM 0 HD11 LEU B 295 3.860 -7.807 3.143 1.00 0.00 H new ATOM 0 HD12 LEU B 295 5.056 -8.631 4.170 1.00 0.00 H new ATOM 0 HD13 LEU B 295 3.323 -8.978 4.370 1.00 0.00 H new ATOM 0 HD21 LEU B 295 2.399 -6.050 4.093 1.00 0.00 H new ATOM 0 HD22 LEU B 295 1.811 -7.160 5.354 1.00 0.00 H new ATOM 0 HD23 LEU B 295 2.537 -5.600 5.809 1.00 0.00 H new ATOM 3243 N LYS B 296 5.315 -7.615 9.546 1.00 0.00 N ATOM 3244 CA LYS B 296 5.437 -8.193 10.873 1.00 0.00 C ATOM 3245 C LYS B 296 4.885 -7.235 11.926 1.00 0.00 C ATOM 3246 O LYS B 296 4.058 -7.619 12.755 1.00 0.00 O ATOM 3247 CB LYS B 296 6.907 -8.512 11.142 1.00 0.00 C ATOM 3248 CG LYS B 296 7.221 -8.928 12.566 1.00 0.00 C ATOM 3249 CD LYS B 296 8.720 -9.068 12.758 1.00 0.00 C ATOM 3250 CE LYS B 296 9.441 -7.785 12.379 1.00 0.00 C ATOM 3251 NZ LYS B 296 10.914 -7.926 12.461 1.00 0.00 N ATOM 0 H LYS B 296 6.201 -7.519 9.050 1.00 0.00 H new ATOM 0 HA LYS B 296 4.855 -9.113 10.927 1.00 0.00 H new ATOM 0 HB2 LYS B 296 7.219 -9.310 10.469 1.00 0.00 H new ATOM 0 HB3 LYS B 296 7.505 -7.635 10.895 1.00 0.00 H new ATOM 0 HG2 LYS B 296 6.826 -8.189 13.263 1.00 0.00 H new ATOM 0 HG3 LYS B 296 6.729 -9.874 12.792 1.00 0.00 H new ATOM 0 HD2 LYS B 296 8.935 -9.317 13.797 1.00 0.00 H new ATOM 0 HD3 LYS B 296 9.093 -9.892 12.149 1.00 0.00 H new ATOM 0 HE2 LYS B 296 9.161 -7.499 11.365 1.00 0.00 H new ATOM 0 HE3 LYS B 296 9.117 -6.980 13.039 1.00 0.00 H new ATOM 0 HZ1 LYS B 296 11.356 -7.418 11.669 1.00 0.00 H new ATOM 0 HZ2 LYS B 296 11.251 -7.527 13.360 1.00 0.00 H new ATOM 0 HZ3 LYS B 296 11.170 -8.933 12.412 1.00 0.00 H new ATOM 3265 N TYR B 297 5.335 -5.985 11.879 1.00 0.00 N ATOM 3266 CA TYR B 297 4.823 -4.956 12.781 1.00 0.00 C ATOM 3267 C TYR B 297 3.334 -4.716 12.525 1.00 0.00 C ATOM 3268 O TYR B 297 2.536 -4.614 13.460 1.00 0.00 O ATOM 3269 CB TYR B 297 5.607 -3.646 12.604 1.00 0.00 C ATOM 3270 CG TYR B 297 5.024 -2.484 13.381 1.00 0.00 C ATOM 3271 CD1 TYR B 297 5.365 -2.266 14.712 1.00 0.00 C ATOM 3272 CD2 TYR B 297 4.119 -1.613 12.784 1.00 0.00 C ATOM 3273 CE1 TYR B 297 4.817 -1.213 15.424 1.00 0.00 C ATOM 3274 CE2 TYR B 297 3.572 -0.558 13.487 1.00 0.00 C ATOM 3275 CZ TYR B 297 3.921 -0.363 14.805 1.00 0.00 C ATOM 3276 OH TYR B 297 3.365 0.678 15.508 1.00 0.00 O ATOM 0 H TYR B 297 6.050 -5.660 11.229 1.00 0.00 H new ATOM 0 HA TYR B 297 4.951 -5.303 13.806 1.00 0.00 H new ATOM 0 HB2 TYR B 297 6.638 -3.803 12.920 1.00 0.00 H new ATOM 0 HB3 TYR B 297 5.634 -3.388 11.545 1.00 0.00 H new ATOM 0 HD1 TYR B 297 6.067 -2.928 15.197 1.00 0.00 H new ATOM 0 HD2 TYR B 297 3.839 -1.765 11.752 1.00 0.00 H new ATOM 0 HE1 TYR B 297 5.088 -1.057 16.458 1.00 0.00 H new ATOM 0 HE2 TYR B 297 2.874 0.111 13.006 1.00 0.00 H new ATOM 0 HH TYR B 297 4.046 1.364 15.671 1.00 0.00 H new ATOM 3286 N LEU B 298 2.981 -4.641 11.249 1.00 0.00 N ATOM 3287 CA LEU B 298 1.613 -4.382 10.822 1.00 0.00 C ATOM 3288 C LEU B 298 0.652 -5.423 11.393 1.00 0.00 C ATOM 3289 O LEU B 298 -0.399 -5.078 11.926 1.00 0.00 O ATOM 3290 CB LEU B 298 1.541 -4.390 9.290 1.00 0.00 C ATOM 3291 CG LEU B 298 0.203 -3.959 8.686 1.00 0.00 C ATOM 3292 CD1 LEU B 298 -0.047 -2.479 8.935 1.00 0.00 C ATOM 3293 CD2 LEU B 298 0.175 -4.265 7.197 1.00 0.00 C ATOM 0 H LEU B 298 3.638 -4.759 10.478 1.00 0.00 H new ATOM 0 HA LEU B 298 1.315 -3.403 11.198 1.00 0.00 H new ATOM 0 HB2 LEU B 298 2.321 -3.733 8.905 1.00 0.00 H new ATOM 0 HB3 LEU B 298 1.770 -5.396 8.939 1.00 0.00 H new ATOM 0 HG LEU B 298 -0.594 -4.523 9.171 1.00 0.00 H new ATOM 0 HD11 LEU B 298 -1.003 -2.193 8.498 1.00 0.00 H new ATOM 0 HD12 LEU B 298 -0.067 -2.289 10.008 1.00 0.00 H new ATOM 0 HD13 LEU B 298 0.751 -1.893 8.478 1.00 0.00 H new ATOM 0 HD21 LEU B 298 -0.782 -3.953 6.779 1.00 0.00 H new ATOM 0 HD22 LEU B 298 0.981 -3.725 6.699 1.00 0.00 H new ATOM 0 HD23 LEU B 298 0.307 -5.336 7.043 1.00 0.00 H new ATOM 3305 N ALA B 299 1.026 -6.692 11.287 1.00 0.00 N ATOM 3306 CA ALA B 299 0.196 -7.780 11.790 1.00 0.00 C ATOM 3307 C ALA B 299 0.231 -7.837 13.314 1.00 0.00 C ATOM 3308 O ALA B 299 -0.738 -8.249 13.952 1.00 0.00 O ATOM 3309 CB ALA B 299 0.649 -9.107 11.198 1.00 0.00 C ATOM 0 H ALA B 299 1.900 -6.994 10.857 1.00 0.00 H new ATOM 0 HA ALA B 299 -0.833 -7.592 11.483 1.00 0.00 H new ATOM 0 HB1 ALA B 299 0.020 -9.910 11.582 1.00 0.00 H new ATOM 0 HB2 ALA B 299 0.565 -9.068 10.112 1.00 0.00 H new ATOM 0 HB3 ALA B 299 1.686 -9.294 11.475 1.00 0.00 H new ATOM 3315 N LYS B 300 1.344 -7.404 13.890 1.00 0.00 N ATOM 3316 CA LYS B 300 1.522 -7.428 15.336 1.00 0.00 C ATOM 3317 C LYS B 300 0.610 -6.407 16.018 1.00 0.00 C ATOM 3318 O LYS B 300 -0.067 -6.721 16.996 1.00 0.00 O ATOM 3319 CB LYS B 300 2.989 -7.144 15.681 1.00 0.00 C ATOM 3320 CG LYS B 300 3.361 -7.419 17.130 1.00 0.00 C ATOM 3321 CD LYS B 300 3.053 -8.857 17.518 1.00 0.00 C ATOM 3322 CE LYS B 300 3.729 -9.245 18.823 1.00 0.00 C ATOM 3323 NZ LYS B 300 5.200 -9.398 18.659 1.00 0.00 N ATOM 0 H LYS B 300 2.141 -7.030 13.375 1.00 0.00 H new ATOM 0 HA LYS B 300 1.251 -8.418 15.702 1.00 0.00 H new ATOM 0 HB2 LYS B 300 3.625 -7.749 15.035 1.00 0.00 H new ATOM 0 HB3 LYS B 300 3.207 -6.100 15.455 1.00 0.00 H new ATOM 0 HG2 LYS B 300 4.422 -7.220 17.279 1.00 0.00 H new ATOM 0 HG3 LYS B 300 2.814 -6.739 17.783 1.00 0.00 H new ATOM 0 HD2 LYS B 300 1.975 -8.985 17.615 1.00 0.00 H new ATOM 0 HD3 LYS B 300 3.383 -9.527 16.724 1.00 0.00 H new ATOM 0 HE2 LYS B 300 3.524 -8.486 19.578 1.00 0.00 H new ATOM 0 HE3 LYS B 300 3.305 -10.180 19.188 1.00 0.00 H new ATOM 0 HZ1 LYS B 300 5.595 -9.870 19.497 1.00 0.00 H new ATOM 0 HZ2 LYS B 300 5.397 -9.970 17.813 1.00 0.00 H new ATOM 0 HZ3 LYS B 300 5.637 -8.460 18.552 1.00 0.00 H new ATOM 3337 N ASN B 301 0.581 -5.195 15.484 1.00 0.00 N ATOM 3338 CA ASN B 301 -0.179 -4.107 16.084 1.00 0.00 C ATOM 3339 C ASN B 301 -1.514 -3.910 15.359 1.00 0.00 C ATOM 3340 O ASN B 301 -2.211 -2.922 15.566 1.00 0.00 O ATOM 3341 CB ASN B 301 0.657 -2.825 16.019 1.00 0.00 C ATOM 3342 CG ASN B 301 0.169 -1.742 16.963 1.00 0.00 C ATOM 3343 OD1 ASN B 301 -0.347 -2.138 18.114 1.00 0.00 O flip ATOM 3344 ND2 ASN B 301 0.275 -0.553 16.668 1.00 0.00 N flip ATOM 0 H ASN B 301 1.078 -4.939 14.631 1.00 0.00 H new ATOM 0 HA ASN B 301 -0.399 -4.352 17.123 1.00 0.00 H new ATOM 0 HB2 ASN B 301 1.694 -3.063 16.256 1.00 0.00 H new ATOM 0 HB3 ASN B 301 0.643 -2.442 14.999 1.00 0.00 H new ATOM 0 HD21 ASN B 301 0.678 -0.284 15.771 1.00 0.00 H new ATOM 0 HD22 ASN B 301 -0.040 0.164 17.321 1.00 0.00 H new ATOM 3351 N SER B 302 -1.878 -4.891 14.542 1.00 0.00 N ATOM 3352 CA SER B 302 -3.030 -4.785 13.645 1.00 0.00 C ATOM 3353 C SER B 302 -4.352 -4.554 14.380 1.00 0.00 C ATOM 3354 O SER B 302 -5.287 -3.984 13.811 1.00 0.00 O ATOM 3355 CB SER B 302 -3.135 -6.049 12.795 1.00 0.00 C ATOM 3356 OG SER B 302 -3.152 -7.212 13.609 1.00 0.00 O ATOM 0 H SER B 302 -1.386 -5.782 14.480 1.00 0.00 H new ATOM 0 HA SER B 302 -2.860 -3.910 13.018 1.00 0.00 H new ATOM 0 HB2 SER B 302 -4.042 -6.011 12.191 1.00 0.00 H new ATOM 0 HB3 SER B 302 -2.293 -6.097 12.104 1.00 0.00 H new ATOM 0 HG SER B 302 -2.242 -7.567 13.692 1.00 0.00 H new ATOM 3362 N ALA B 303 -4.420 -4.984 15.634 1.00 0.00 N ATOM 3363 CA ALA B 303 -5.658 -4.928 16.409 1.00 0.00 C ATOM 3364 C ALA B 303 -6.207 -3.505 16.530 1.00 0.00 C ATOM 3365 O ALA B 303 -7.419 -3.305 16.614 1.00 0.00 O ATOM 3366 CB ALA B 303 -5.430 -5.523 17.787 1.00 0.00 C ATOM 0 H ALA B 303 -3.627 -5.378 16.141 1.00 0.00 H new ATOM 0 HA ALA B 303 -6.406 -5.514 15.874 1.00 0.00 H new ATOM 0 HB1 ALA B 303 -6.356 -5.479 18.360 1.00 0.00 H new ATOM 0 HB2 ALA B 303 -5.114 -6.562 17.687 1.00 0.00 H new ATOM 0 HB3 ALA B 303 -4.656 -4.957 18.304 1.00 0.00 H new ATOM 3372 N THR B 304 -5.319 -2.521 16.533 1.00 0.00 N ATOM 3373 CA THR B 304 -5.732 -1.131 16.666 1.00 0.00 C ATOM 3374 C THR B 304 -5.449 -0.360 15.372 1.00 0.00 C ATOM 3375 O THR B 304 -5.540 0.866 15.325 1.00 0.00 O ATOM 3376 CB THR B 304 -5.021 -0.463 17.873 1.00 0.00 C ATOM 3377 OG1 THR B 304 -5.551 0.850 18.115 1.00 0.00 O ATOM 3378 CG2 THR B 304 -3.519 -0.372 17.645 1.00 0.00 C ATOM 0 H THR B 304 -4.312 -2.658 16.445 1.00 0.00 H new ATOM 0 HA THR B 304 -6.806 -1.107 16.849 1.00 0.00 H new ATOM 0 HB THR B 304 -5.205 -1.088 18.747 1.00 0.00 H new ATOM 0 HG1 THR B 304 -5.724 1.296 17.260 1.00 0.00 H new ATOM 0 HG21 THR B 304 -3.048 0.100 18.507 1.00 0.00 H new ATOM 0 HG22 THR B 304 -3.110 -1.373 17.511 1.00 0.00 H new ATOM 0 HG23 THR B 304 -3.322 0.222 16.753 1.00 0.00 H new ATOM 3386 N LEU B 305 -5.130 -1.095 14.314 1.00 0.00 N ATOM 3387 CA LEU B 305 -4.816 -0.488 13.024 1.00 0.00 C ATOM 3388 C LEU B 305 -5.978 -0.625 12.051 1.00 0.00 C ATOM 3389 O LEU B 305 -6.517 0.370 11.564 1.00 0.00 O ATOM 3390 CB LEU B 305 -3.566 -1.130 12.418 1.00 0.00 C ATOM 3391 CG LEU B 305 -2.251 -0.390 12.668 1.00 0.00 C ATOM 3392 CD1 LEU B 305 -1.994 -0.218 14.152 1.00 0.00 C ATOM 3393 CD2 LEU B 305 -1.104 -1.142 12.018 1.00 0.00 C ATOM 0 H LEU B 305 -5.082 -2.114 14.323 1.00 0.00 H new ATOM 0 HA LEU B 305 -4.631 0.572 13.198 1.00 0.00 H new ATOM 0 HB2 LEU B 305 -3.472 -2.142 12.812 1.00 0.00 H new ATOM 0 HB3 LEU B 305 -3.712 -1.220 11.342 1.00 0.00 H new ATOM 0 HG LEU B 305 -2.326 0.603 12.224 1.00 0.00 H new ATOM 0 HD11 LEU B 305 -1.053 0.311 14.299 1.00 0.00 H new ATOM 0 HD12 LEU B 305 -2.806 0.356 14.598 1.00 0.00 H new ATOM 0 HD13 LEU B 305 -1.938 -1.197 14.627 1.00 0.00 H new ATOM 0 HD21 LEU B 305 -0.170 -0.610 12.200 1.00 0.00 H new ATOM 0 HD22 LEU B 305 -1.039 -2.144 12.442 1.00 0.00 H new ATOM 0 HD23 LEU B 305 -1.278 -1.213 10.944 1.00 0.00 H new ATOM 3405 N PHE B 306 -6.361 -1.860 11.770 1.00 0.00 N ATOM 3406 CA PHE B 306 -7.388 -2.127 10.776 1.00 0.00 C ATOM 3407 C PHE B 306 -8.776 -1.960 11.374 1.00 0.00 C ATOM 3408 O PHE B 306 -9.256 -2.819 12.112 1.00 0.00 O ATOM 3409 CB PHE B 306 -7.220 -3.534 10.197 1.00 0.00 C ATOM 3410 CG PHE B 306 -5.888 -3.755 9.536 1.00 0.00 C ATOM 3411 CD1 PHE B 306 -5.469 -2.936 8.498 1.00 0.00 C ATOM 3412 CD2 PHE B 306 -5.058 -4.783 9.951 1.00 0.00 C ATOM 3413 CE1 PHE B 306 -4.245 -3.140 7.888 1.00 0.00 C ATOM 3414 CE2 PHE B 306 -3.835 -4.992 9.344 1.00 0.00 C ATOM 3415 CZ PHE B 306 -3.429 -4.170 8.312 1.00 0.00 C ATOM 0 H PHE B 306 -5.977 -2.693 12.216 1.00 0.00 H new ATOM 0 HA PHE B 306 -7.276 -1.404 9.968 1.00 0.00 H new ATOM 0 HB2 PHE B 306 -7.346 -4.265 10.996 1.00 0.00 H new ATOM 0 HB3 PHE B 306 -8.012 -3.716 9.471 1.00 0.00 H new ATOM 0 HD1 PHE B 306 -6.105 -2.130 8.163 1.00 0.00 H new ATOM 0 HD2 PHE B 306 -5.371 -5.429 10.758 1.00 0.00 H new ATOM 0 HE1 PHE B 306 -3.928 -2.495 7.082 1.00 0.00 H new ATOM 0 HE2 PHE B 306 -3.197 -5.798 9.676 1.00 0.00 H new ATOM 0 HZ PHE B 306 -2.473 -4.333 7.836 1.00 0.00 H new ATOM 3425 N SER B 307 -9.409 -0.843 11.058 1.00 0.00 N ATOM 3426 CA SER B 307 -10.742 -0.553 11.556 1.00 0.00 C ATOM 3427 C SER B 307 -11.768 -0.637 10.431 1.00 0.00 C ATOM 3428 O SER B 307 -11.916 0.294 9.640 1.00 0.00 O ATOM 3429 CB SER B 307 -10.777 0.837 12.204 1.00 0.00 C ATOM 3430 OG SER B 307 -12.052 1.118 12.754 1.00 0.00 O ATOM 0 H SER B 307 -9.018 -0.119 10.455 1.00 0.00 H new ATOM 0 HA SER B 307 -10.996 -1.298 12.309 1.00 0.00 H new ATOM 0 HB2 SER B 307 -10.021 0.895 12.987 1.00 0.00 H new ATOM 0 HB3 SER B 307 -10.525 1.593 11.461 1.00 0.00 H new ATOM 0 HG SER B 307 -12.358 1.994 12.439 1.00 0.00 H new ATOM 3436 N ALA B 308 -12.446 -1.776 10.343 1.00 0.00 N ATOM 3437 CA ALA B 308 -13.521 -1.965 9.371 1.00 0.00 C ATOM 3438 C ALA B 308 -14.782 -1.229 9.815 1.00 0.00 C ATOM 3439 O ALA B 308 -15.721 -1.047 9.043 1.00 0.00 O ATOM 3440 CB ALA B 308 -13.807 -3.448 9.179 1.00 0.00 C ATOM 0 H ALA B 308 -12.270 -2.587 10.936 1.00 0.00 H new ATOM 0 HA ALA B 308 -13.200 -1.548 8.416 1.00 0.00 H new ATOM 0 HB1 ALA B 308 -14.610 -3.573 8.452 1.00 0.00 H new ATOM 0 HB2 ALA B 308 -12.909 -3.948 8.817 1.00 0.00 H new ATOM 0 HB3 ALA B 308 -14.108 -3.887 10.130 1.00 0.00 H new ATOM 3446 N SER B 309 -14.775 -0.796 11.070 1.00 0.00 N ATOM 3447 CA SER B 309 -15.928 -0.160 11.694 1.00 0.00 C ATOM 3448 C SER B 309 -16.338 1.127 10.975 1.00 0.00 C ATOM 3449 O SER B 309 -17.504 1.526 11.012 1.00 0.00 O ATOM 3450 CB SER B 309 -15.589 0.157 13.147 1.00 0.00 C ATOM 3451 OG SER B 309 -15.006 -0.966 13.789 1.00 0.00 O ATOM 0 H SER B 309 -13.966 -0.877 11.686 1.00 0.00 H new ATOM 0 HA SER B 309 -16.769 -0.851 11.633 1.00 0.00 H new ATOM 0 HB2 SER B 309 -14.901 1.002 13.188 1.00 0.00 H new ATOM 0 HB3 SER B 309 -16.493 0.456 13.678 1.00 0.00 H new ATOM 0 HG SER B 309 -14.796 -0.739 14.719 1.00 0.00 H new ATOM 3457 N ASP B 310 -15.379 1.765 10.320 1.00 0.00 N ATOM 3458 CA ASP B 310 -15.608 3.059 9.686 1.00 0.00 C ATOM 3459 C ASP B 310 -16.276 2.905 8.322 1.00 0.00 C ATOM 3460 O ASP B 310 -16.716 3.886 7.725 1.00 0.00 O ATOM 3461 CB ASP B 310 -14.291 3.824 9.545 1.00 0.00 C ATOM 3462 CG ASP B 310 -13.652 4.139 10.886 1.00 0.00 C ATOM 3463 OD1 ASP B 310 -13.143 3.206 11.547 1.00 0.00 O ATOM 3464 OD2 ASP B 310 -13.648 5.321 11.291 1.00 0.00 O ATOM 0 H ASP B 310 -14.430 1.407 10.212 1.00 0.00 H new ATOM 0 HA ASP B 310 -16.283 3.626 10.327 1.00 0.00 H new ATOM 0 HB2 ASP B 310 -13.596 3.236 8.945 1.00 0.00 H new ATOM 0 HB3 ASP B 310 -14.471 4.754 9.005 1.00 0.00 H new ATOM 3469 N TYR B 311 -16.351 1.674 7.831 1.00 0.00 N ATOM 3470 CA TYR B 311 -17.024 1.406 6.567 1.00 0.00 C ATOM 3471 C TYR B 311 -18.535 1.435 6.759 1.00 0.00 C ATOM 3472 O TYR B 311 -19.059 0.848 7.705 1.00 0.00 O ATOM 3473 CB TYR B 311 -16.592 0.055 5.990 1.00 0.00 C ATOM 3474 CG TYR B 311 -15.222 0.069 5.344 1.00 0.00 C ATOM 3475 CD1 TYR B 311 -15.081 0.382 3.998 1.00 0.00 C ATOM 3476 CD2 TYR B 311 -14.075 -0.237 6.071 1.00 0.00 C ATOM 3477 CE1 TYR B 311 -13.839 0.394 3.392 1.00 0.00 C ATOM 3478 CE2 TYR B 311 -12.827 -0.226 5.471 1.00 0.00 C ATOM 3479 CZ TYR B 311 -12.716 0.088 4.130 1.00 0.00 C ATOM 3480 OH TYR B 311 -11.479 0.110 3.525 1.00 0.00 O ATOM 0 H TYR B 311 -15.957 0.850 8.286 1.00 0.00 H new ATOM 0 HA TYR B 311 -16.740 2.185 5.860 1.00 0.00 H new ATOM 0 HB2 TYR B 311 -16.598 -0.688 6.788 1.00 0.00 H new ATOM 0 HB3 TYR B 311 -17.327 -0.264 5.251 1.00 0.00 H new ATOM 0 HD1 TYR B 311 -15.958 0.620 3.414 1.00 0.00 H new ATOM 0 HD2 TYR B 311 -14.160 -0.487 7.118 1.00 0.00 H new ATOM 0 HE1 TYR B 311 -13.749 0.642 2.345 1.00 0.00 H new ATOM 0 HE2 TYR B 311 -11.945 -0.462 6.048 1.00 0.00 H new ATOM 0 HH TYR B 311 -11.293 -0.767 3.128 1.00 0.00 H new ATOM 3490 N GLU B 312 -19.227 2.125 5.865 1.00 0.00 N ATOM 3491 CA GLU B 312 -20.672 2.272 5.965 1.00 0.00 C ATOM 3492 C GLU B 312 -21.336 1.906 4.639 1.00 0.00 C ATOM 3493 O GLU B 312 -20.743 2.088 3.578 1.00 0.00 O ATOM 3494 CB GLU B 312 -21.017 3.710 6.368 1.00 0.00 C ATOM 3495 CG GLU B 312 -22.499 3.953 6.586 1.00 0.00 C ATOM 3496 CD GLU B 312 -23.103 3.004 7.599 1.00 0.00 C ATOM 3497 OE1 GLU B 312 -22.995 3.270 8.813 1.00 0.00 O ATOM 3498 OE2 GLU B 312 -23.697 1.986 7.185 1.00 0.00 O ATOM 0 H GLU B 312 -18.810 2.593 5.060 1.00 0.00 H new ATOM 0 HA GLU B 312 -21.050 1.594 6.730 1.00 0.00 H new ATOM 0 HB2 GLU B 312 -20.480 3.958 7.284 1.00 0.00 H new ATOM 0 HB3 GLU B 312 -20.658 4.389 5.594 1.00 0.00 H new ATOM 0 HG2 GLU B 312 -22.649 4.979 6.921 1.00 0.00 H new ATOM 0 HG3 GLU B 312 -23.024 3.847 5.637 1.00 0.00 H new ATOM 3505 N VAL B 313 -22.561 1.390 4.710 1.00 0.00 N ATOM 3506 CA VAL B 313 -23.276 0.922 3.527 1.00 0.00 C ATOM 3507 C VAL B 313 -23.577 2.076 2.577 1.00 0.00 C ATOM 3508 O VAL B 313 -24.116 3.103 2.987 1.00 0.00 O ATOM 3509 CB VAL B 313 -24.599 0.218 3.904 1.00 0.00 C ATOM 3510 CG1 VAL B 313 -25.308 -0.309 2.663 1.00 0.00 C ATOM 3511 CG2 VAL B 313 -24.341 -0.909 4.891 1.00 0.00 C ATOM 0 H VAL B 313 -23.081 1.285 5.581 1.00 0.00 H new ATOM 0 HA VAL B 313 -22.625 0.204 3.029 1.00 0.00 H new ATOM 0 HB VAL B 313 -25.250 0.952 4.379 1.00 0.00 H new ATOM 0 HG11 VAL B 313 -26.236 -0.800 2.955 1.00 0.00 H new ATOM 0 HG12 VAL B 313 -25.532 0.520 1.992 1.00 0.00 H new ATOM 0 HG13 VAL B 313 -24.664 -1.025 2.152 1.00 0.00 H new ATOM 0 HG21 VAL B 313 -25.284 -1.393 5.145 1.00 0.00 H new ATOM 0 HG22 VAL B 313 -23.668 -1.639 4.442 1.00 0.00 H new ATOM 0 HG23 VAL B 313 -23.886 -0.504 5.795 1.00 0.00 H new ATOM 3521 N ALA B 314 -23.230 1.893 1.309 1.00 0.00 N ATOM 3522 CA ALA B 314 -23.438 2.921 0.301 1.00 0.00 C ATOM 3523 C ALA B 314 -24.916 3.087 -0.025 1.00 0.00 C ATOM 3524 O ALA B 314 -25.559 2.156 -0.512 1.00 0.00 O ATOM 3525 CB ALA B 314 -22.666 2.579 -0.960 1.00 0.00 C ATOM 0 H ALA B 314 -22.802 1.038 0.955 1.00 0.00 H new ATOM 0 HA ALA B 314 -23.072 3.865 0.705 1.00 0.00 H new ATOM 0 HB1 ALA B 314 -22.829 3.355 -1.708 1.00 0.00 H new ATOM 0 HB2 ALA B 314 -21.603 2.515 -0.729 1.00 0.00 H new ATOM 0 HB3 ALA B 314 -23.011 1.621 -1.350 1.00 0.00 H new ATOM 3531 N PRO B 315 -25.466 4.279 0.241 1.00 0.00 N ATOM 3532 CA PRO B 315 -26.868 4.592 -0.053 1.00 0.00 C ATOM 3533 C PRO B 315 -27.162 4.568 -1.554 1.00 0.00 C ATOM 3534 O PRO B 315 -26.300 4.911 -2.371 1.00 0.00 O ATOM 3535 CB PRO B 315 -27.050 6.014 0.504 1.00 0.00 C ATOM 3536 CG PRO B 315 -25.898 6.230 1.426 1.00 0.00 C ATOM 3537 CD PRO B 315 -24.772 5.417 0.864 1.00 0.00 C ATOM 0 HA PRO B 315 -27.547 3.861 0.387 1.00 0.00 H new ATOM 0 HB2 PRO B 315 -27.055 6.752 -0.298 1.00 0.00 H new ATOM 0 HB3 PRO B 315 -27.999 6.111 1.032 1.00 0.00 H new ATOM 0 HG2 PRO B 315 -25.631 7.285 1.478 1.00 0.00 H new ATOM 0 HG3 PRO B 315 -26.143 5.912 2.440 1.00 0.00 H new ATOM 0 HD2 PRO B 315 -24.190 5.982 0.136 1.00 0.00 H new ATOM 0 HD3 PRO B 315 -24.081 5.092 1.642 1.00 0.00 H new ATOM 3545 N PRO B 316 -28.378 4.144 -1.933 1.00 0.00 N ATOM 3546 CA PRO B 316 -28.818 4.108 -3.334 1.00 0.00 C ATOM 3547 C PRO B 316 -28.577 5.431 -4.061 1.00 0.00 C ATOM 3548 O PRO B 316 -28.107 5.445 -5.198 1.00 0.00 O ATOM 3549 CB PRO B 316 -30.316 3.825 -3.223 1.00 0.00 C ATOM 3550 CG PRO B 316 -30.459 3.073 -1.948 1.00 0.00 C ATOM 3551 CD PRO B 316 -29.423 3.641 -1.020 1.00 0.00 C ATOM 0 HA PRO B 316 -28.268 3.367 -3.913 1.00 0.00 H new ATOM 0 HB2 PRO B 316 -30.894 4.749 -3.206 1.00 0.00 H new ATOM 0 HB3 PRO B 316 -30.674 3.241 -4.071 1.00 0.00 H new ATOM 0 HG2 PRO B 316 -31.461 3.191 -1.535 1.00 0.00 H new ATOM 0 HG3 PRO B 316 -30.302 2.006 -2.104 1.00 0.00 H new ATOM 0 HD2 PRO B 316 -29.833 4.439 -0.402 1.00 0.00 H new ATOM 0 HD3 PRO B 316 -29.032 2.882 -0.343 1.00 0.00 H new ATOM 3559 N GLU B 317 -28.879 6.544 -3.395 1.00 0.00 N ATOM 3560 CA GLU B 317 -28.689 7.863 -3.994 1.00 0.00 C ATOM 3561 C GLU B 317 -27.213 8.156 -4.237 1.00 0.00 C ATOM 3562 O GLU B 317 -26.867 8.892 -5.163 1.00 0.00 O ATOM 3563 CB GLU B 317 -29.308 8.978 -3.143 1.00 0.00 C ATOM 3564 CG GLU B 317 -29.184 8.782 -1.643 1.00 0.00 C ATOM 3565 CD GLU B 317 -30.248 7.856 -1.106 1.00 0.00 C ATOM 3566 OE1 GLU B 317 -31.420 8.274 -1.027 1.00 0.00 O ATOM 3567 OE2 GLU B 317 -29.925 6.699 -0.785 1.00 0.00 O ATOM 0 H GLU B 317 -29.254 6.559 -2.447 1.00 0.00 H new ATOM 0 HA GLU B 317 -29.206 7.843 -4.953 1.00 0.00 H new ATOM 0 HB2 GLU B 317 -28.837 9.924 -3.411 1.00 0.00 H new ATOM 0 HB3 GLU B 317 -30.364 9.065 -3.397 1.00 0.00 H new ATOM 0 HG2 GLU B 317 -28.199 8.377 -1.410 1.00 0.00 H new ATOM 0 HG3 GLU B 317 -29.258 9.748 -1.143 1.00 0.00 H new ATOM 3574 N TYR B 318 -26.343 7.575 -3.421 1.00 0.00 N ATOM 3575 CA TYR B 318 -24.912 7.736 -3.619 1.00 0.00 C ATOM 3576 C TYR B 318 -24.496 7.009 -4.887 1.00 0.00 C ATOM 3577 O TYR B 318 -23.696 7.513 -5.666 1.00 0.00 O ATOM 3578 CB TYR B 318 -24.118 7.198 -2.426 1.00 0.00 C ATOM 3579 CG TYR B 318 -22.648 7.571 -2.470 1.00 0.00 C ATOM 3580 CD1 TYR B 318 -21.757 6.912 -3.315 1.00 0.00 C ATOM 3581 CD2 TYR B 318 -22.157 8.593 -1.670 1.00 0.00 C ATOM 3582 CE1 TYR B 318 -20.421 7.266 -3.360 1.00 0.00 C ATOM 3583 CE2 TYR B 318 -20.824 8.949 -1.709 1.00 0.00 C ATOM 3584 CZ TYR B 318 -19.961 8.286 -2.552 1.00 0.00 C ATOM 3585 OH TYR B 318 -18.636 8.648 -2.593 1.00 0.00 O ATOM 0 H TYR B 318 -26.601 6.994 -2.624 1.00 0.00 H new ATOM 0 HA TYR B 318 -24.695 8.800 -3.711 1.00 0.00 H new ATOM 0 HB2 TYR B 318 -24.556 7.580 -1.504 1.00 0.00 H new ATOM 0 HB3 TYR B 318 -24.210 6.112 -2.396 1.00 0.00 H new ATOM 0 HD1 TYR B 318 -22.116 6.112 -3.945 1.00 0.00 H new ATOM 0 HD2 TYR B 318 -22.828 9.118 -1.007 1.00 0.00 H new ATOM 0 HE1 TYR B 318 -19.743 6.748 -4.022 1.00 0.00 H new ATOM 0 HE2 TYR B 318 -20.459 9.747 -1.079 1.00 0.00 H new ATOM 0 HH TYR B 318 -18.478 9.383 -1.964 1.00 0.00 H new ATOM 3595 N HIS B 319 -25.066 5.828 -5.098 1.00 0.00 N ATOM 3596 CA HIS B 319 -24.782 5.043 -6.295 1.00 0.00 C ATOM 3597 C HIS B 319 -25.173 5.822 -7.545 1.00 0.00 C ATOM 3598 O HIS B 319 -24.536 5.700 -8.592 1.00 0.00 O ATOM 3599 CB HIS B 319 -25.536 3.709 -6.267 1.00 0.00 C ATOM 3600 CG HIS B 319 -24.947 2.677 -5.352 1.00 0.00 C ATOM 3601 ND1 HIS B 319 -24.815 1.353 -5.711 1.00 0.00 N ATOM 3602 CD2 HIS B 319 -24.484 2.765 -4.082 1.00 0.00 C ATOM 3603 CE1 HIS B 319 -24.301 0.673 -4.706 1.00 0.00 C ATOM 3604 NE2 HIS B 319 -24.090 1.504 -3.704 1.00 0.00 N ATOM 0 H HIS B 319 -25.728 5.392 -4.456 1.00 0.00 H new ATOM 0 HA HIS B 319 -23.711 4.840 -6.316 1.00 0.00 H new ATOM 0 HB2 HIS B 319 -26.567 3.896 -5.966 1.00 0.00 H new ATOM 0 HB3 HIS B 319 -25.567 3.303 -7.278 1.00 0.00 H new ATOM 0 HD1 HIS B 319 -25.075 0.960 -6.616 1.00 0.00 H new ATOM 0 HD2 HIS B 319 -24.434 3.660 -3.479 1.00 0.00 H new ATOM 0 HE1 HIS B 319 -24.088 -0.386 -4.703 1.00 0.00 H new ATOM 3613 N ARG B 320 -26.209 6.639 -7.418 1.00 0.00 N ATOM 3614 CA ARG B 320 -26.717 7.413 -8.541 1.00 0.00 C ATOM 3615 C ARG B 320 -25.804 8.595 -8.866 1.00 0.00 C ATOM 3616 O ARG B 320 -25.834 9.114 -9.981 1.00 0.00 O ATOM 3617 CB ARG B 320 -28.135 7.911 -8.251 1.00 0.00 C ATOM 3618 CG ARG B 320 -29.125 6.796 -7.961 1.00 0.00 C ATOM 3619 CD ARG B 320 -30.540 7.332 -7.824 1.00 0.00 C ATOM 3620 NE ARG B 320 -31.056 7.851 -9.092 1.00 0.00 N ATOM 3621 CZ ARG B 320 -31.535 9.083 -9.257 1.00 0.00 C ATOM 3622 NH1 ARG B 320 -31.593 9.923 -8.236 1.00 0.00 N ATOM 3623 NH2 ARG B 320 -31.979 9.468 -10.445 1.00 0.00 N ATOM 0 H ARG B 320 -26.716 6.783 -6.545 1.00 0.00 H new ATOM 0 HA ARG B 320 -26.740 6.755 -9.410 1.00 0.00 H new ATOM 0 HB2 ARG B 320 -28.105 8.590 -7.399 1.00 0.00 H new ATOM 0 HB3 ARG B 320 -28.490 8.488 -9.105 1.00 0.00 H new ATOM 0 HG2 ARG B 320 -29.090 6.059 -8.763 1.00 0.00 H new ATOM 0 HG3 ARG B 320 -28.838 6.283 -7.043 1.00 0.00 H new ATOM 0 HD2 ARG B 320 -31.195 6.538 -7.464 1.00 0.00 H new ATOM 0 HD3 ARG B 320 -30.557 8.124 -7.075 1.00 0.00 H new ATOM 0 HE ARG B 320 -31.048 7.230 -9.901 1.00 0.00 H new ATOM 0 HH11 ARG B 320 -31.270 9.629 -7.314 1.00 0.00 H new ATOM 0 HH12 ARG B 320 -31.961 10.865 -8.371 1.00 0.00 H new ATOM 0 HH21 ARG B 320 -31.954 8.821 -11.233 1.00 0.00 H new ATOM 0 HH22 ARG B 320 -32.346 10.411 -10.571 1.00 0.00 H new ATOM 3637 N LYS B 321 -24.992 9.023 -7.903 1.00 0.00 N ATOM 3638 CA LYS B 321 -24.074 10.135 -8.140 1.00 0.00 C ATOM 3639 C LYS B 321 -22.634 9.637 -8.242 1.00 0.00 C ATOM 3640 O LYS B 321 -21.721 10.402 -8.544 1.00 0.00 O ATOM 3641 CB LYS B 321 -24.195 11.199 -7.041 1.00 0.00 C ATOM 3642 CG LYS B 321 -23.591 10.797 -5.704 1.00 0.00 C ATOM 3643 CD LYS B 321 -23.836 11.865 -4.651 1.00 0.00 C ATOM 3644 CE LYS B 321 -23.066 11.581 -3.370 1.00 0.00 C ATOM 3645 NZ LYS B 321 -21.613 11.871 -3.509 1.00 0.00 N ATOM 0 H LYS B 321 -24.950 8.625 -6.965 1.00 0.00 H new ATOM 0 HA LYS B 321 -24.350 10.595 -9.089 1.00 0.00 H new ATOM 0 HB2 LYS B 321 -23.711 12.114 -7.384 1.00 0.00 H new ATOM 0 HB3 LYS B 321 -25.249 11.432 -6.893 1.00 0.00 H new ATOM 0 HG2 LYS B 321 -24.023 9.852 -5.375 1.00 0.00 H new ATOM 0 HG3 LYS B 321 -22.519 10.634 -5.819 1.00 0.00 H new ATOM 0 HD2 LYS B 321 -23.541 12.838 -5.044 1.00 0.00 H new ATOM 0 HD3 LYS B 321 -24.902 11.920 -4.430 1.00 0.00 H new ATOM 0 HE2 LYS B 321 -23.478 12.182 -2.560 1.00 0.00 H new ATOM 0 HE3 LYS B 321 -23.201 10.536 -3.092 1.00 0.00 H new ATOM 0 HZ1 LYS B 321 -21.231 12.176 -2.591 1.00 0.00 H new ATOM 0 HZ2 LYS B 321 -21.116 11.013 -3.823 1.00 0.00 H new ATOM 0 HZ3 LYS B 321 -21.475 12.627 -4.210 1.00 0.00 H new ATOM 3659 N ALA B 322 -22.448 8.344 -8.005 1.00 0.00 N ATOM 3660 CA ALA B 322 -21.125 7.734 -8.049 1.00 0.00 C ATOM 3661 C ALA B 322 -20.591 7.690 -9.474 1.00 0.00 C ATOM 3662 O ALA B 322 -19.382 7.751 -9.701 1.00 0.00 O ATOM 3663 CB ALA B 322 -21.168 6.330 -7.460 1.00 0.00 C ATOM 0 H ALA B 322 -23.202 7.695 -7.779 1.00 0.00 H new ATOM 0 HA ALA B 322 -20.451 8.347 -7.451 1.00 0.00 H new ATOM 0 HB1 ALA B 322 -20.172 5.888 -7.500 1.00 0.00 H new ATOM 0 HB2 ALA B 322 -21.501 6.380 -6.423 1.00 0.00 H new ATOM 0 HB3 ALA B 322 -21.861 5.716 -8.034 1.00 0.00 H new ATOM 3669 N VAL B 323 -21.499 7.597 -10.432 1.00 0.00 N ATOM 3670 CA VAL B 323 -21.125 7.530 -11.833 1.00 0.00 C ATOM 3671 C VAL B 323 -21.977 8.493 -12.662 1.00 0.00 C ATOM 3672 O VAL B 323 -21.456 9.561 -13.040 1.00 0.00 O ATOM 3673 CB VAL B 323 -21.219 6.081 -12.378 1.00 0.00 C ATOM 3674 CG1 VAL B 323 -22.588 5.465 -12.103 1.00 0.00 C ATOM 3675 CG2 VAL B 323 -20.895 6.042 -13.862 1.00 0.00 C ATOM 3676 OXT VAL B 323 -23.171 8.207 -12.894 1.00 0.00 O ATOM 0 H VAL B 323 -22.504 7.566 -10.262 1.00 0.00 H new ATOM 0 HA VAL B 323 -20.083 7.838 -11.919 1.00 0.00 H new ATOM 0 HB VAL B 323 -20.479 5.481 -11.849 1.00 0.00 H new ATOM 0 HG11 VAL B 323 -22.616 4.450 -12.499 1.00 0.00 H new ATOM 0 HG12 VAL B 323 -22.767 5.440 -11.028 1.00 0.00 H new ATOM 0 HG13 VAL B 323 -23.360 6.064 -12.585 1.00 0.00 H new ATOM 0 HG21 VAL B 323 -20.967 5.016 -14.223 1.00 0.00 H new ATOM 0 HG22 VAL B 323 -21.602 6.669 -14.405 1.00 0.00 H new ATOM 0 HG23 VAL B 323 -19.883 6.413 -14.023 1.00 0.00 H new TER 3686 VAL B 323