USER MOD reduce.3.24.130724 H: found=0, std=0, add=1571, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1581 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: D 444 CYS SG : rot 59:sc= 1.07 USER MOD Set 1.2: D 448 GLN : amide:sc=-0.00204 X(o=1.1,f=0.94) USER MOD Set 2.1: A 118 LYS NZ :NH3+ -136:sc= 0.107 (180deg=-4.38!) USER MOD Set 2.2: D 443 CYS SG : rot -121:sc= -2.02! USER MOD Set 2.3: D 447 ASN : amide:sc= -3! C(o=-4.9!,f=-13!) USER MOD Set 3.1: C 310 THR OG1 : rot -65:sc= 1.29 USER MOD Set 3.2: D 412 ASN : amide:sc= 1.04 K(o=2.3,f=-0.5) USER MOD Set 4.1: C 344 CYS SG : rot 59:sc= 1.05 USER MOD Set 4.2: C 348 GLN : amide:sc= -1.7! X(o=-0.65!,f=-0.49) USER MOD Set 5.1: B 218 LYS NZ :NH3+ 163:sc= 2.52 (180deg=1.63) USER MOD Set 5.2: C 343 CYS SG : rot 124:sc= -1.96 USER MOD Set 5.3: C 347 ASN : amide:sc= -2.34! C(o=-1.8!,f=-6.4!) USER MOD Set 6.1: C 312 ASN : amide:sc= 1.03 K(o=2.3,f=-2.8) USER MOD Set 6.2: D 410 THR OG1 : rot -69:sc= 1.25 USER MOD Set 7.1: B 243 CYS SG : rot 120:sc= -0.827 USER MOD Set 7.2: B 244 CYS SG : rot 66:sc= 0.902 USER MOD Set 7.3: B 247 ASN : amide:sc= -2.39 K(o=-5.5,f=-7.2) USER MOD Set 7.4: B 248 GLN : amide:sc= -3.96! C(o=-5.5!,f=-6.2!) USER MOD Set 7.5: C 318 LYS NZ :NH3+ -118:sc= 0.73 (180deg=-2.35!) USER MOD Set 8.1: A 112 ASN : amide:sc= 1.07 K(o=2.2,f=0.17) USER MOD Set 8.2: B 210 THR OG1 : rot -68:sc= 1.18 USER MOD Set 9.1: A 143 CYS SG : rot 124:sc= -2.77! USER MOD Set 9.2: A 147 ASN : amide:sc= -0.985! C(o=-2!,f=-10!) USER MOD Set 9.3: D 418 LYS NZ :NH3+ 164:sc= 1.79 (180deg=0.696) USER MOD Set10.1: A 144 CYS SG : rot 69:sc= 0.946 USER MOD Set10.2: A 148 GLN : amide:sc= -0.109 X(o=0.84,f=0.88) USER MOD Set11.1: A 110 THR OG1 : rot -61:sc= 1.28 USER MOD Set11.2: B 212 ASN : amide:sc= 1.05 K(o=2.3,f=-0.76) USER MOD Single : A 109 TYR OH : rot 15:sc= -0.281 USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ -164:sc= 1.22 (180deg=1.08) USER MOD Single : A 123 LYS NZ :NH3+ 171:sc= 2.28 (180deg=2.12) USER MOD Single : A 125 TYR OH : rot 82:sc= -2.4! USER MOD Single : A 126 LYS NZ :NH3+ -179:sc= 0.912 (180deg=0.906) USER MOD Single : A 134 TYR OH : rot 0:sc= -0.626 USER MOD Single : A 136 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 140 LYS NZ :NH3+ -133:sc= -1.48! (180deg=-3.75!) USER MOD Single : A 141 LYS NZ :NH3+ -167:sc= 1.24 (180deg=0.955) USER MOD Single : A 145 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 203 SER OG : rot 22:sc= 0.322 USER MOD Single : B 209 TYR OH : rot 30:sc= -0.0961 USER MOD Single : B 216 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 221 LYS NZ :NH3+ -150:sc= 1.21 (180deg=1.17) USER MOD Single : B 223 LYS NZ :NH3+ 176:sc= 1.31 (180deg=1.27) USER MOD Single : B 225 TYR OH : rot 87:sc= -2.83! USER MOD Single : B 226 LYS NZ :NH3+ -177:sc= 2.62 (180deg=2.59) USER MOD Single : B 234 TYR OH : rot 0:sc= -0.553 USER MOD Single : B 236 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 240 LYS NZ :NH3+ 160:sc= 1.26 (180deg=1.13) USER MOD Single : B 241 LYS NZ :NH3+ 154:sc= 1.26 (180deg=0.734) USER MOD Single : B 245 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : C 303 SER OG : rot 27:sc= 0.155 USER MOD Single : C 309 TYR OH : rot 30:sc= -0.312 USER MOD Single : C 316 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : C 321 LYS NZ :NH3+ -164:sc= 1.36 (180deg=1.06) USER MOD Single : C 323 LYS NZ :NH3+ 175:sc= 2.53 (180deg=2.33) USER MOD Single : C 325 TYR OH : rot 85:sc= -2.55! USER MOD Single : C 326 LYS NZ :NH3+ -170:sc= 1.3 (180deg=1.15) USER MOD Single : C 334 TYR OH : rot 0:sc= -0.614 USER MOD Single : C 336 GLN : amide:sc= -0.0129 X(o=-0.013,f=-0.013) USER MOD Single : C 340 LYS NZ :NH3+ 171:sc= 1.35 (180deg=1.1) USER MOD Single : C 341 LYS NZ :NH3+ 154:sc= 1.29 (180deg=1.13) USER MOD Single : C 345 GLN : amide:sc= -0.0417 X(o=-0.042,f=-0.049) USER MOD Single : D 403 SER OG : rot 32:sc= 0.142 USER MOD Single : D 409 TYR OH : rot 180:sc= 0 USER MOD Single : D 416 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : D 421 LYS NZ :NH3+ -152:sc= 1.28 (180deg=1.06) USER MOD Single : D 423 LYS NZ :NH3+ 170:sc= 2.36 (180deg=2.16) USER MOD Single : D 425 TYR OH : rot 84:sc= -2.99! USER MOD Single : D 426 LYS NZ :NH3+ -171:sc= 1.58 (180deg=1.16) USER MOD Single : D 434 TYR OH : rot 0:sc= -0.43 USER MOD Single : D 436 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : D 440 LYS NZ :NH3+ -145:sc= -0.606! (180deg=-2.94!) USER MOD Single : D 441 LYS NZ :NH3+ 141:sc= 1.22 (180deg=0.218!) USER MOD Single : D 445 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 26 N GLY A 105 4.914 -4.017 -3.875 1.00 1.00 N ATOM 27 CA GLY A 105 5.064 -4.920 -4.997 1.00 1.00 C ATOM 28 C GLY A 105 6.315 -4.658 -5.810 1.00 1.00 C ATOM 29 O GLY A 105 6.633 -5.420 -6.725 1.00 1.00 O ATOM 0 HA2 GLY A 105 5.086 -5.946 -4.629 1.00 1.00 H new ATOM 0 HA3 GLY A 105 4.192 -4.832 -5.645 1.00 1.00 H new ATOM 33 N ASP A 106 7.064 -3.627 -5.444 1.00 1.00 N ATOM 34 CA ASP A 106 8.259 -3.271 -6.196 1.00 1.00 C ATOM 35 C ASP A 106 9.458 -3.052 -5.283 1.00 1.00 C ATOM 36 O ASP A 106 10.475 -2.506 -5.705 1.00 1.00 O ATOM 37 CB ASP A 106 8.023 -2.010 -7.020 1.00 1.00 C ATOM 38 CG ASP A 106 6.900 -2.150 -8.030 1.00 1.00 C ATOM 39 OD1 ASP A 106 5.718 -2.075 -7.629 1.00 1.00 O ATOM 40 OD2 ASP A 106 7.195 -2.318 -9.234 1.00 1.00 O ATOM 0 H ASP A 106 6.869 -3.029 -4.641 1.00 1.00 H new ATOM 0 HA ASP A 106 8.476 -4.108 -6.859 1.00 1.00 H new ATOM 0 HB2 ASP A 106 7.795 -1.183 -6.347 1.00 1.00 H new ATOM 0 HB3 ASP A 106 8.943 -1.750 -7.544 1.00 1.00 H new ATOM 45 N VAL A 107 9.362 -3.511 -4.046 1.00 1.00 N ATOM 46 CA VAL A 107 10.459 -3.368 -3.103 1.00 1.00 C ATOM 47 C VAL A 107 11.382 -4.578 -3.202 1.00 1.00 C ATOM 48 O VAL A 107 10.993 -5.683 -2.837 1.00 1.00 O ATOM 49 CB VAL A 107 9.944 -3.224 -1.653 1.00 1.00 C ATOM 50 CG1 VAL A 107 10.807 -2.246 -0.875 1.00 1.00 C ATOM 51 CG2 VAL A 107 8.484 -2.787 -1.630 1.00 1.00 C ATOM 0 H VAL A 107 8.539 -3.984 -3.672 1.00 1.00 H new ATOM 0 HA VAL A 107 11.007 -2.461 -3.358 1.00 1.00 H new ATOM 0 HB VAL A 107 10.010 -4.201 -1.174 1.00 1.00 H new ATOM 0 HG11 VAL A 107 10.429 -2.158 0.144 1.00 1.00 H new ATOM 0 HG12 VAL A 107 11.835 -2.608 -0.850 1.00 1.00 H new ATOM 0 HG13 VAL A 107 10.777 -1.270 -1.359 1.00 1.00 H new ATOM 0 HG21 VAL A 107 8.148 -2.694 -0.597 1.00 1.00 H new ATOM 0 HG22 VAL A 107 8.384 -1.825 -2.132 1.00 1.00 H new ATOM 0 HG23 VAL A 107 7.874 -3.530 -2.144 1.00 1.00 H new ATOM 61 N VAL A 108 12.565 -4.378 -3.774 1.00 1.00 N ATOM 62 CA VAL A 108 13.519 -5.469 -3.973 1.00 1.00 C ATOM 63 C VAL A 108 13.939 -6.099 -2.654 1.00 1.00 C ATOM 64 O VAL A 108 14.700 -5.511 -1.886 1.00 1.00 O ATOM 65 CB VAL A 108 14.783 -5.011 -4.724 1.00 1.00 C ATOM 66 CG1 VAL A 108 15.747 -6.184 -4.906 1.00 1.00 C ATOM 67 CG2 VAL A 108 14.413 -4.400 -6.066 1.00 1.00 C ATOM 0 H VAL A 108 12.888 -3.470 -4.109 1.00 1.00 H new ATOM 0 HA VAL A 108 12.996 -6.209 -4.579 1.00 1.00 H new ATOM 0 HB VAL A 108 15.284 -4.246 -4.131 1.00 1.00 H new ATOM 0 HG11 VAL A 108 16.636 -5.845 -5.438 1.00 1.00 H new ATOM 0 HG12 VAL A 108 16.035 -6.573 -3.929 1.00 1.00 H new ATOM 0 HG13 VAL A 108 15.258 -6.971 -5.480 1.00 1.00 H new ATOM 0 HG21 VAL A 108 15.318 -4.082 -6.583 1.00 1.00 H new ATOM 0 HG22 VAL A 108 13.891 -5.141 -6.671 1.00 1.00 H new ATOM 0 HG23 VAL A 108 13.764 -3.539 -5.907 1.00 1.00 H new ATOM 77 N TYR A 109 13.407 -7.279 -2.393 1.00 1.00 N ATOM 78 CA TYR A 109 13.739 -8.033 -1.196 1.00 1.00 C ATOM 79 C TYR A 109 14.467 -9.318 -1.576 1.00 1.00 C ATOM 80 O TYR A 109 13.866 -10.280 -2.048 1.00 1.00 O ATOM 81 CB TYR A 109 12.479 -8.327 -0.374 1.00 1.00 C ATOM 82 CG TYR A 109 11.949 -7.141 0.407 1.00 1.00 C ATOM 83 CD1 TYR A 109 12.429 -5.859 0.187 1.00 1.00 C ATOM 84 CD2 TYR A 109 10.968 -7.310 1.374 1.00 1.00 C ATOM 85 CE1 TYR A 109 11.950 -4.783 0.899 1.00 1.00 C ATOM 86 CE2 TYR A 109 10.485 -6.235 2.093 1.00 1.00 C ATOM 87 CZ TYR A 109 10.980 -4.973 1.851 1.00 1.00 C ATOM 88 OH TYR A 109 10.502 -3.896 2.562 1.00 1.00 O ATOM 0 H TYR A 109 12.733 -7.742 -3.003 1.00 1.00 H new ATOM 0 HA TYR A 109 14.404 -7.435 -0.573 1.00 1.00 H new ATOM 0 HB2 TYR A 109 11.697 -8.683 -1.045 1.00 1.00 H new ATOM 0 HB3 TYR A 109 12.695 -9.137 0.322 1.00 1.00 H new ATOM 0 HD1 TYR A 109 13.194 -5.702 -0.558 1.00 1.00 H new ATOM 0 HD2 TYR A 109 10.576 -8.298 1.567 1.00 1.00 H new ATOM 0 HE1 TYR A 109 12.336 -3.792 0.709 1.00 1.00 H new ATOM 0 HE2 TYR A 109 9.722 -6.383 2.843 1.00 1.00 H new ATOM 0 HH TYR A 109 10.770 -3.065 2.116 1.00 1.00 H new ATOM 98 N THR A 110 15.782 -9.254 -1.485 1.00 1.00 N ATOM 99 CA THR A 110 16.657 -10.370 -1.804 1.00 1.00 C ATOM 100 C THR A 110 16.458 -11.536 -0.838 1.00 1.00 C ATOM 101 O THR A 110 16.396 -11.350 0.379 1.00 1.00 O ATOM 102 CB THR A 110 18.118 -9.901 -1.735 1.00 1.00 C ATOM 103 OG1 THR A 110 18.300 -8.746 -2.567 1.00 1.00 O ATOM 104 CG2 THR A 110 19.076 -11.002 -2.150 1.00 1.00 C ATOM 0 H THR A 110 16.280 -8.416 -1.184 1.00 1.00 H new ATOM 0 HA THR A 110 16.412 -10.717 -2.808 1.00 1.00 H new ATOM 0 HB THR A 110 18.340 -9.640 -0.700 1.00 1.00 H new ATOM 0 HG1 THR A 110 18.091 -8.976 -3.496 1.00 1.00 H new ATOM 0 HG21 THR A 110 20.101 -10.635 -2.089 1.00 1.00 H new ATOM 0 HG22 THR A 110 18.957 -11.858 -1.485 1.00 1.00 H new ATOM 0 HG23 THR A 110 18.860 -11.306 -3.174 1.00 1.00 H new ATOM 112 N LEU A 111 16.380 -12.736 -1.386 1.00 1.00 N ATOM 113 CA LEU A 111 16.202 -13.924 -0.588 1.00 1.00 C ATOM 114 C LEU A 111 17.266 -14.942 -0.967 1.00 1.00 C ATOM 115 O LEU A 111 17.117 -15.663 -1.949 1.00 1.00 O ATOM 116 CB LEU A 111 14.805 -14.495 -0.824 1.00 1.00 C ATOM 117 CG LEU A 111 14.319 -15.489 0.225 1.00 1.00 C ATOM 118 CD1 LEU A 111 14.092 -14.775 1.545 1.00 1.00 C ATOM 119 CD2 LEU A 111 13.036 -16.159 -0.234 1.00 1.00 C ATOM 0 H LEU A 111 16.438 -12.908 -2.390 1.00 1.00 H new ATOM 0 HA LEU A 111 16.303 -13.681 0.470 1.00 1.00 H new ATOM 0 HB2 LEU A 111 14.096 -13.668 -0.872 1.00 1.00 H new ATOM 0 HB3 LEU A 111 14.791 -14.984 -1.798 1.00 1.00 H new ATOM 0 HG LEU A 111 15.081 -16.257 0.361 1.00 1.00 H new ATOM 0 HD11 LEU A 111 13.745 -15.490 2.291 1.00 1.00 H new ATOM 0 HD12 LEU A 111 15.026 -14.325 1.881 1.00 1.00 H new ATOM 0 HD13 LEU A 111 13.341 -13.996 1.413 1.00 1.00 H new ATOM 0 HD21 LEU A 111 12.702 -16.866 0.526 1.00 1.00 H new ATOM 0 HD22 LEU A 111 12.266 -15.403 -0.390 1.00 1.00 H new ATOM 0 HD23 LEU A 111 13.217 -16.690 -1.169 1.00 1.00 H new ATOM 131 N ASN A 112 18.395 -14.904 -0.273 1.00 1.00 N ATOM 132 CA ASN A 112 19.485 -15.834 -0.544 1.00 1.00 C ATOM 133 C ASN A 112 19.084 -17.224 -0.076 1.00 1.00 C ATOM 134 O ASN A 112 19.012 -17.494 1.123 1.00 1.00 O ATOM 135 CB ASN A 112 20.767 -15.388 0.155 1.00 1.00 C ATOM 136 CG ASN A 112 21.177 -13.977 -0.222 1.00 1.00 C ATOM 137 OD1 ASN A 112 21.773 -13.756 -1.277 1.00 1.00 O ATOM 138 ND2 ASN A 112 20.879 -13.019 0.643 1.00 1.00 N ATOM 0 H ASN A 112 18.581 -14.242 0.480 1.00 1.00 H new ATOM 0 HA ASN A 112 19.678 -15.852 -1.617 1.00 1.00 H new ATOM 0 HB2 ASN A 112 20.627 -15.445 1.234 1.00 1.00 H new ATOM 0 HB3 ASN A 112 21.573 -16.077 -0.099 1.00 1.00 H new ATOM 0 HD21 ASN A 112 21.145 -12.054 0.447 1.00 1.00 H new ATOM 0 HD22 ASN A 112 20.384 -13.246 1.505 1.00 1.00 H new ATOM 145 N ILE A 113 18.739 -18.073 -1.020 1.00 1.00 N ATOM 146 CA ILE A 113 18.289 -19.416 -0.719 1.00 1.00 C ATOM 147 C ILE A 113 19.407 -20.414 -0.925 1.00 1.00 C ATOM 148 O ILE A 113 19.813 -20.683 -2.052 1.00 1.00 O ATOM 149 CB ILE A 113 17.095 -19.785 -1.609 1.00 1.00 C ATOM 150 CG1 ILE A 113 15.936 -18.836 -1.326 1.00 1.00 C ATOM 151 CG2 ILE A 113 16.675 -21.232 -1.388 1.00 1.00 C ATOM 152 CD1 ILE A 113 15.025 -18.623 -2.508 1.00 1.00 C ATOM 0 H ILE A 113 18.762 -17.853 -2.016 1.00 1.00 H new ATOM 0 HA ILE A 113 17.982 -19.447 0.326 1.00 1.00 H new ATOM 0 HB ILE A 113 17.391 -19.685 -2.653 1.00 1.00 H new ATOM 0 HG12 ILE A 113 15.351 -19.229 -0.494 1.00 1.00 H new ATOM 0 HG13 ILE A 113 16.336 -17.873 -1.008 1.00 1.00 H new ATOM 0 HG21 ILE A 113 15.827 -21.467 -2.031 1.00 1.00 H new ATOM 0 HG22 ILE A 113 17.507 -21.893 -1.629 1.00 1.00 H new ATOM 0 HG23 ILE A 113 16.390 -21.373 -0.345 1.00 1.00 H new ATOM 0 HD11 ILE A 113 14.225 -17.937 -2.231 1.00 1.00 H new ATOM 0 HD12 ILE A 113 15.595 -18.201 -3.335 1.00 1.00 H new ATOM 0 HD13 ILE A 113 14.596 -19.577 -2.813 1.00 1.00 H new ATOM 164 N ARG A 114 19.984 -20.877 0.165 1.00 1.00 N ATOM 165 CA ARG A 114 21.033 -21.868 0.076 1.00 1.00 C ATOM 166 C ARG A 114 20.442 -23.219 -0.325 1.00 1.00 C ATOM 167 O ARG A 114 19.443 -23.664 0.237 1.00 1.00 O ATOM 168 CB ARG A 114 21.773 -21.971 1.403 1.00 1.00 C ATOM 169 CG ARG A 114 23.270 -22.077 1.234 1.00 1.00 C ATOM 170 CD ARG A 114 23.975 -22.309 2.551 1.00 1.00 C ATOM 171 NE ARG A 114 24.281 -21.065 3.239 1.00 1.00 N ATOM 172 CZ ARG A 114 25.194 -20.971 4.205 1.00 1.00 C ATOM 173 NH1 ARG A 114 25.878 -22.051 4.579 1.00 1.00 N ATOM 174 NH2 ARG A 114 25.431 -19.801 4.789 1.00 1.00 N ATOM 0 H ARG A 114 19.747 -20.586 1.113 1.00 1.00 H new ATOM 0 HA ARG A 114 21.748 -21.564 -0.689 1.00 1.00 H new ATOM 0 HB2 ARG A 114 21.542 -21.096 2.011 1.00 1.00 H new ATOM 0 HB3 ARG A 114 21.411 -22.843 1.948 1.00 1.00 H new ATOM 0 HG2 ARG A 114 23.500 -22.894 0.551 1.00 1.00 H new ATOM 0 HG3 ARG A 114 23.649 -21.163 0.777 1.00 1.00 H new ATOM 0 HD2 ARG A 114 23.349 -22.931 3.191 1.00 1.00 H new ATOM 0 HD3 ARG A 114 24.898 -22.861 2.374 1.00 1.00 H new ATOM 0 HE ARG A 114 23.772 -20.223 2.969 1.00 1.00 H new ATOM 0 HH11 ARG A 114 25.703 -22.948 4.126 1.00 1.00 H new ATOM 0 HH12 ARG A 114 26.577 -21.981 5.318 1.00 1.00 H new ATOM 0 HH21 ARG A 114 24.913 -18.972 4.498 1.00 1.00 H new ATOM 0 HH22 ARG A 114 26.131 -19.732 5.528 1.00 1.00 H new ATOM 188 N GLY A 115 21.056 -23.855 -1.318 1.00 1.00 N ATOM 189 CA GLY A 115 20.555 -25.115 -1.817 1.00 1.00 C ATOM 190 C GLY A 115 19.737 -24.955 -3.082 1.00 1.00 C ATOM 191 O GLY A 115 18.705 -24.285 -3.077 1.00 1.00 O ATOM 0 H GLY A 115 21.896 -23.515 -1.786 1.00 1.00 H new ATOM 0 HA2 GLY A 115 21.393 -25.784 -2.013 1.00 1.00 H new ATOM 0 HA3 GLY A 115 19.942 -25.588 -1.050 1.00 1.00 H new ATOM 195 N LYS A 116 20.195 -25.575 -4.161 1.00 1.00 N ATOM 196 CA LYS A 116 19.508 -25.496 -5.444 1.00 1.00 C ATOM 197 C LYS A 116 18.092 -26.053 -5.364 1.00 1.00 C ATOM 198 O LYS A 116 17.142 -25.373 -5.741 1.00 1.00 O ATOM 199 CB LYS A 116 20.283 -26.243 -6.511 1.00 1.00 C ATOM 200 CG LYS A 116 19.569 -26.284 -7.840 1.00 1.00 C ATOM 201 CD LYS A 116 20.503 -26.750 -8.921 1.00 1.00 C ATOM 202 CE LYS A 116 19.774 -26.961 -10.233 1.00 1.00 C ATOM 203 NZ LYS A 116 20.632 -27.637 -11.238 1.00 1.00 N ATOM 0 H LYS A 116 21.043 -26.141 -4.173 1.00 1.00 H new ATOM 0 HA LYS A 116 19.446 -24.440 -5.709 1.00 1.00 H new ATOM 0 HB2 LYS A 116 21.257 -25.771 -6.642 1.00 1.00 H new ATOM 0 HB3 LYS A 116 20.466 -27.263 -6.172 1.00 1.00 H new ATOM 0 HG2 LYS A 116 18.711 -26.953 -7.779 1.00 1.00 H new ATOM 0 HG3 LYS A 116 19.185 -25.294 -8.084 1.00 1.00 H new ATOM 0 HD2 LYS A 116 21.297 -26.016 -9.059 1.00 1.00 H new ATOM 0 HD3 LYS A 116 20.980 -27.681 -8.615 1.00 1.00 H new ATOM 0 HE2 LYS A 116 18.879 -27.558 -10.059 1.00 1.00 H new ATOM 0 HE3 LYS A 116 19.445 -25.999 -10.625 1.00 1.00 H new ATOM 0 HZ1 LYS A 116 20.098 -27.763 -12.121 1.00 1.00 H new ATOM 0 HZ2 LYS A 116 21.474 -27.056 -11.423 1.00 1.00 H new ATOM 0 HZ3 LYS A 116 20.926 -28.566 -10.875 1.00 1.00 H new ATOM 217 N ARG A 117 17.961 -27.283 -4.864 1.00 1.00 N ATOM 218 CA ARG A 117 16.656 -27.935 -4.738 1.00 1.00 C ATOM 219 C ARG A 117 15.677 -27.011 -4.037 1.00 1.00 C ATOM 220 O ARG A 117 14.548 -26.787 -4.492 1.00 1.00 O ATOM 221 CB ARG A 117 16.787 -29.236 -3.945 1.00 1.00 C ATOM 222 CG ARG A 117 17.438 -30.367 -4.718 1.00 1.00 C ATOM 223 CD ARG A 117 16.580 -30.763 -5.903 1.00 1.00 C ATOM 224 NE ARG A 117 17.103 -31.922 -6.618 1.00 1.00 N ATOM 225 CZ ARG A 117 16.875 -32.149 -7.910 1.00 1.00 C ATOM 226 NH1 ARG A 117 16.230 -31.248 -8.640 1.00 1.00 N ATOM 227 NH2 ARG A 117 17.312 -33.264 -8.475 1.00 1.00 N ATOM 0 H ARG A 117 18.745 -27.849 -4.539 1.00 1.00 H new ATOM 0 HA ARG A 117 16.285 -28.162 -5.737 1.00 1.00 H new ATOM 0 HB2 ARG A 117 17.369 -29.043 -3.044 1.00 1.00 H new ATOM 0 HB3 ARG A 117 15.796 -29.554 -3.622 1.00 1.00 H new ATOM 0 HG2 ARG A 117 18.425 -30.059 -5.063 1.00 1.00 H new ATOM 0 HG3 ARG A 117 17.583 -31.226 -4.063 1.00 1.00 H new ATOM 0 HD2 ARG A 117 15.569 -30.981 -5.557 1.00 1.00 H new ATOM 0 HD3 ARG A 117 16.507 -29.920 -6.591 1.00 1.00 H new ATOM 0 HE ARG A 117 17.672 -32.593 -6.102 1.00 1.00 H new ATOM 0 HH11 ARG A 117 15.908 -30.380 -8.211 1.00 1.00 H new ATOM 0 HH12 ARG A 117 16.056 -31.423 -9.630 1.00 1.00 H new ATOM 0 HH21 ARG A 117 17.824 -33.950 -7.920 1.00 1.00 H new ATOM 0 HH22 ARG A 117 17.137 -33.437 -9.465 1.00 1.00 H new ATOM 241 N LYS A 118 16.159 -26.450 -2.945 1.00 1.00 N ATOM 242 CA LYS A 118 15.412 -25.511 -2.154 1.00 1.00 C ATOM 243 C LYS A 118 14.959 -24.342 -3.016 1.00 1.00 C ATOM 244 O LYS A 118 13.763 -24.104 -3.167 1.00 1.00 O ATOM 245 CB LYS A 118 16.311 -25.023 -1.036 1.00 1.00 C ATOM 246 CG LYS A 118 15.564 -24.513 0.162 1.00 1.00 C ATOM 247 CD LYS A 118 16.497 -24.347 1.338 1.00 1.00 C ATOM 248 CE LYS A 118 17.314 -25.605 1.590 1.00 1.00 C ATOM 249 NZ LYS A 118 18.054 -25.517 2.870 1.00 1.00 N ATOM 0 H LYS A 118 17.094 -26.641 -2.583 1.00 1.00 H new ATOM 0 HA LYS A 118 14.523 -25.987 -1.741 1.00 1.00 H new ATOM 0 HB2 LYS A 118 16.964 -25.838 -0.725 1.00 1.00 H new ATOM 0 HB3 LYS A 118 16.952 -24.229 -1.418 1.00 1.00 H new ATOM 0 HG2 LYS A 118 15.095 -23.558 -0.075 1.00 1.00 H new ATOM 0 HG3 LYS A 118 14.764 -25.206 0.421 1.00 1.00 H new ATOM 0 HD2 LYS A 118 17.168 -23.508 1.154 1.00 1.00 H new ATOM 0 HD3 LYS A 118 15.919 -24.104 2.230 1.00 1.00 H new ATOM 0 HE2 LYS A 118 16.654 -26.473 1.607 1.00 1.00 H new ATOM 0 HE3 LYS A 118 18.017 -25.755 0.770 1.00 1.00 H new ATOM 0 HZ1 LYS A 118 19.026 -25.860 2.733 1.00 1.00 H new ATOM 0 HZ2 LYS A 118 18.077 -24.528 3.190 1.00 1.00 H new ATOM 0 HZ3 LYS A 118 17.579 -26.102 3.587 1.00 1.00 H new ATOM 263 N PHE A 119 15.928 -23.672 -3.636 1.00 1.00 N ATOM 264 CA PHE A 119 15.664 -22.534 -4.503 1.00 1.00 C ATOM 265 C PHE A 119 14.650 -22.867 -5.588 1.00 1.00 C ATOM 266 O PHE A 119 13.763 -22.068 -5.852 1.00 1.00 O ATOM 267 CB PHE A 119 16.969 -22.063 -5.132 1.00 1.00 C ATOM 268 CG PHE A 119 16.805 -21.039 -6.223 1.00 1.00 C ATOM 269 CD1 PHE A 119 16.611 -21.427 -7.544 1.00 1.00 C ATOM 270 CD2 PHE A 119 16.860 -19.689 -5.930 1.00 1.00 C ATOM 271 CE1 PHE A 119 16.474 -20.489 -8.543 1.00 1.00 C ATOM 272 CE2 PHE A 119 16.727 -18.746 -6.926 1.00 1.00 C ATOM 273 CZ PHE A 119 16.531 -19.146 -8.237 1.00 1.00 C ATOM 0 H PHE A 119 16.917 -23.905 -3.549 1.00 1.00 H new ATOM 0 HA PHE A 119 15.236 -21.738 -3.893 1.00 1.00 H new ATOM 0 HB2 PHE A 119 17.603 -21.644 -4.351 1.00 1.00 H new ATOM 0 HB3 PHE A 119 17.494 -22.927 -5.539 1.00 1.00 H new ATOM 0 HD1 PHE A 119 16.567 -22.478 -7.790 1.00 1.00 H new ATOM 0 HD2 PHE A 119 17.009 -19.370 -4.909 1.00 1.00 H new ATOM 0 HE1 PHE A 119 16.322 -20.805 -9.565 1.00 1.00 H new ATOM 0 HE2 PHE A 119 16.776 -17.695 -6.684 1.00 1.00 H new ATOM 0 HZ PHE A 119 16.423 -18.408 -9.018 1.00 1.00 H new ATOM 283 N GLU A 120 14.780 -24.038 -6.215 1.00 1.00 N ATOM 284 CA GLU A 120 13.858 -24.443 -7.274 1.00 1.00 C ATOM 285 C GLU A 120 12.416 -24.298 -6.802 1.00 1.00 C ATOM 286 O GLU A 120 11.560 -23.782 -7.519 1.00 1.00 O ATOM 287 CB GLU A 120 14.104 -25.897 -7.706 1.00 1.00 C ATOM 288 CG GLU A 120 15.515 -26.180 -8.191 1.00 1.00 C ATOM 289 CD GLU A 120 15.703 -27.633 -8.591 1.00 1.00 C ATOM 290 OE1 GLU A 120 15.575 -28.518 -7.719 1.00 1.00 O ATOM 291 OE2 GLU A 120 15.958 -27.903 -9.786 1.00 1.00 O ATOM 0 H GLU A 120 15.511 -24.718 -6.008 1.00 1.00 H new ATOM 0 HA GLU A 120 14.034 -23.791 -8.130 1.00 1.00 H new ATOM 0 HB2 GLU A 120 13.884 -26.555 -6.865 1.00 1.00 H new ATOM 0 HB3 GLU A 120 13.403 -26.150 -8.501 1.00 1.00 H new ATOM 0 HG2 GLU A 120 15.740 -25.538 -9.043 1.00 1.00 H new ATOM 0 HG3 GLU A 120 16.226 -25.927 -7.404 1.00 1.00 H new ATOM 298 N LYS A 121 12.181 -24.691 -5.562 1.00 1.00 N ATOM 299 CA LYS A 121 10.855 -24.617 -4.978 1.00 1.00 C ATOM 300 C LYS A 121 10.452 -23.157 -4.720 1.00 1.00 C ATOM 301 O LYS A 121 9.444 -22.673 -5.244 1.00 1.00 O ATOM 302 CB LYS A 121 10.842 -25.427 -3.685 1.00 1.00 C ATOM 303 CG LYS A 121 11.459 -26.802 -3.863 1.00 1.00 C ATOM 304 CD LYS A 121 11.583 -27.560 -2.556 1.00 1.00 C ATOM 305 CE LYS A 121 12.590 -28.682 -2.706 1.00 1.00 C ATOM 306 NZ LYS A 121 12.476 -29.716 -1.644 1.00 1.00 N ATOM 0 H LYS A 121 12.896 -25.066 -4.938 1.00 1.00 H new ATOM 0 HA LYS A 121 10.126 -25.035 -5.673 1.00 1.00 H new ATOM 0 HB2 LYS A 121 11.386 -24.884 -2.913 1.00 1.00 H new ATOM 0 HB3 LYS A 121 9.815 -25.534 -3.336 1.00 1.00 H new ATOM 0 HG2 LYS A 121 10.851 -27.381 -4.558 1.00 1.00 H new ATOM 0 HG3 LYS A 121 12.446 -26.697 -4.313 1.00 1.00 H new ATOM 0 HD2 LYS A 121 11.895 -26.883 -1.761 1.00 1.00 H new ATOM 0 HD3 LYS A 121 10.613 -27.966 -2.267 1.00 1.00 H new ATOM 0 HE2 LYS A 121 12.456 -29.154 -3.679 1.00 1.00 H new ATOM 0 HE3 LYS A 121 13.596 -28.263 -2.690 1.00 1.00 H new ATOM 0 HZ1 LYS A 121 13.337 -30.299 -1.633 1.00 1.00 H new ATOM 0 HZ2 LYS A 121 12.359 -29.253 -0.720 1.00 1.00 H new ATOM 0 HZ3 LYS A 121 11.652 -30.321 -1.835 1.00 1.00 H new ATOM 320 N VAL A 122 11.252 -22.464 -3.911 1.00 1.00 N ATOM 321 CA VAL A 122 10.985 -21.050 -3.582 1.00 1.00 C ATOM 322 C VAL A 122 10.921 -20.150 -4.823 1.00 1.00 C ATOM 323 O VAL A 122 10.035 -19.309 -4.934 1.00 1.00 O ATOM 324 CB VAL A 122 12.019 -20.447 -2.607 1.00 1.00 C ATOM 325 CG1 VAL A 122 11.314 -19.770 -1.451 1.00 1.00 C ATOM 326 CG2 VAL A 122 12.967 -21.498 -2.086 1.00 1.00 C ATOM 0 H VAL A 122 12.087 -22.849 -3.470 1.00 1.00 H new ATOM 0 HA VAL A 122 10.008 -21.073 -3.099 1.00 1.00 H new ATOM 0 HB VAL A 122 12.603 -19.709 -3.157 1.00 1.00 H new ATOM 0 HG11 VAL A 122 12.054 -19.349 -0.770 1.00 1.00 H new ATOM 0 HG12 VAL A 122 10.675 -18.973 -1.831 1.00 1.00 H new ATOM 0 HG13 VAL A 122 10.705 -20.500 -0.918 1.00 1.00 H new ATOM 0 HG21 VAL A 122 13.681 -21.038 -1.403 1.00 1.00 H new ATOM 0 HG22 VAL A 122 12.403 -22.267 -1.558 1.00 1.00 H new ATOM 0 HG23 VAL A 122 13.503 -21.950 -2.920 1.00 1.00 H new ATOM 336 N LYS A 123 11.893 -20.273 -5.715 1.00 1.00 N ATOM 337 CA LYS A 123 11.905 -19.506 -6.949 1.00 1.00 C ATOM 338 C LYS A 123 10.622 -19.724 -7.745 1.00 1.00 C ATOM 339 O LYS A 123 10.077 -18.787 -8.323 1.00 1.00 O ATOM 340 CB LYS A 123 13.150 -19.864 -7.764 1.00 1.00 C ATOM 341 CG LYS A 123 12.909 -20.078 -9.242 1.00 1.00 C ATOM 342 CD LYS A 123 12.608 -21.531 -9.525 1.00 1.00 C ATOM 343 CE LYS A 123 12.751 -21.847 -10.999 1.00 1.00 C ATOM 344 NZ LYS A 123 11.572 -21.405 -11.804 1.00 1.00 N ATOM 0 H LYS A 123 12.688 -20.902 -5.604 1.00 1.00 H new ATOM 0 HA LYS A 123 11.947 -18.444 -6.708 1.00 1.00 H new ATOM 0 HB2 LYS A 123 13.886 -19.069 -7.643 1.00 1.00 H new ATOM 0 HB3 LYS A 123 13.589 -20.771 -7.348 1.00 1.00 H new ATOM 0 HG2 LYS A 123 12.077 -19.457 -9.574 1.00 1.00 H new ATOM 0 HG3 LYS A 123 13.786 -19.765 -9.808 1.00 1.00 H new ATOM 0 HD2 LYS A 123 13.283 -22.163 -8.948 1.00 1.00 H new ATOM 0 HD3 LYS A 123 11.595 -21.765 -9.198 1.00 1.00 H new ATOM 0 HE2 LYS A 123 13.649 -21.364 -11.384 1.00 1.00 H new ATOM 0 HE3 LYS A 123 12.888 -22.921 -11.124 1.00 1.00 H new ATOM 0 HZ1 LYS A 123 11.786 -21.506 -12.817 1.00 1.00 H new ATOM 0 HZ2 LYS A 123 10.748 -21.992 -11.564 1.00 1.00 H new ATOM 0 HZ3 LYS A 123 11.361 -20.409 -11.592 1.00 1.00 H new ATOM 358 N GLU A 124 10.111 -20.949 -7.732 1.00 1.00 N ATOM 359 CA GLU A 124 8.876 -21.246 -8.430 1.00 1.00 C ATOM 360 C GLU A 124 7.731 -20.492 -7.759 1.00 1.00 C ATOM 361 O GLU A 124 6.775 -20.076 -8.409 1.00 1.00 O ATOM 362 CB GLU A 124 8.592 -22.747 -8.424 1.00 1.00 C ATOM 363 CG GLU A 124 7.622 -23.172 -9.505 1.00 1.00 C ATOM 364 CD GLU A 124 8.287 -23.328 -10.857 1.00 1.00 C ATOM 365 OE1 GLU A 124 8.983 -22.390 -11.307 1.00 1.00 O ATOM 366 OE2 GLU A 124 8.114 -24.401 -11.476 1.00 1.00 O ATOM 0 H GLU A 124 10.531 -21.743 -7.249 1.00 1.00 H new ATOM 0 HA GLU A 124 8.970 -20.928 -9.468 1.00 1.00 H new ATOM 0 HB2 GLU A 124 9.529 -23.289 -8.552 1.00 1.00 H new ATOM 0 HB3 GLU A 124 8.190 -23.031 -7.451 1.00 1.00 H new ATOM 0 HG2 GLU A 124 7.159 -24.117 -9.221 1.00 1.00 H new ATOM 0 HG3 GLU A 124 6.822 -22.435 -9.581 1.00 1.00 H new ATOM 373 N TYR A 125 7.880 -20.272 -6.457 1.00 1.00 N ATOM 374 CA TYR A 125 6.898 -19.543 -5.677 1.00 1.00 C ATOM 375 C TYR A 125 6.982 -18.051 -5.979 1.00 1.00 C ATOM 376 O TYR A 125 5.963 -17.387 -6.143 1.00 1.00 O ATOM 377 CB TYR A 125 7.120 -19.789 -4.180 1.00 1.00 C ATOM 378 CG TYR A 125 6.041 -19.217 -3.284 1.00 1.00 C ATOM 379 CD1 TYR A 125 4.784 -18.904 -3.783 1.00 1.00 C ATOM 380 CD2 TYR A 125 6.280 -19.003 -1.937 1.00 1.00 C ATOM 381 CE1 TYR A 125 3.798 -18.398 -2.966 1.00 1.00 C ATOM 382 CE2 TYR A 125 5.296 -18.504 -1.112 1.00 1.00 C ATOM 383 CZ TYR A 125 4.057 -18.200 -1.630 1.00 1.00 C ATOM 384 OH TYR A 125 3.072 -17.709 -0.805 1.00 1.00 O ATOM 0 H TYR A 125 8.684 -20.595 -5.918 1.00 1.00 H new ATOM 0 HA TYR A 125 5.905 -19.900 -5.949 1.00 1.00 H new ATOM 0 HB2 TYR A 125 7.187 -20.863 -4.007 1.00 1.00 H new ATOM 0 HB3 TYR A 125 8.080 -19.359 -3.892 1.00 1.00 H new ATOM 0 HD1 TYR A 125 4.576 -19.060 -4.831 1.00 1.00 H new ATOM 0 HD2 TYR A 125 7.253 -19.231 -1.527 1.00 1.00 H new ATOM 0 HE1 TYR A 125 2.827 -18.158 -3.372 1.00 1.00 H new ATOM 0 HE2 TYR A 125 5.496 -18.352 -0.062 1.00 1.00 H new ATOM 0 HH TYR A 125 2.478 -18.440 -0.534 1.00 1.00 H new ATOM 394 N LYS A 126 8.201 -17.533 -6.090 1.00 1.00 N ATOM 395 CA LYS A 126 8.388 -16.118 -6.349 1.00 1.00 C ATOM 396 C LYS A 126 7.873 -15.764 -7.740 1.00 1.00 C ATOM 397 O LYS A 126 7.195 -14.758 -7.906 1.00 1.00 O ATOM 398 CB LYS A 126 9.858 -15.713 -6.170 1.00 1.00 C ATOM 399 CG LYS A 126 10.774 -16.061 -7.335 1.00 1.00 C ATOM 400 CD LYS A 126 10.895 -14.903 -8.314 1.00 1.00 C ATOM 401 CE LYS A 126 11.415 -13.656 -7.624 1.00 1.00 C ATOM 402 NZ LYS A 126 11.533 -12.513 -8.562 1.00 1.00 N ATOM 0 H LYS A 126 9.064 -18.070 -6.005 1.00 1.00 H new ATOM 0 HA LYS A 126 7.808 -15.552 -5.620 1.00 1.00 H new ATOM 0 HB2 LYS A 126 9.904 -14.637 -6.002 1.00 1.00 H new ATOM 0 HB3 LYS A 126 10.243 -16.193 -5.270 1.00 1.00 H new ATOM 0 HG2 LYS A 126 11.762 -16.324 -6.957 1.00 1.00 H new ATOM 0 HG3 LYS A 126 10.388 -16.938 -7.854 1.00 1.00 H new ATOM 0 HD2 LYS A 126 11.566 -15.179 -9.127 1.00 1.00 H new ATOM 0 HD3 LYS A 126 9.922 -14.697 -8.760 1.00 1.00 H new ATOM 0 HE2 LYS A 126 10.745 -13.387 -6.807 1.00 1.00 H new ATOM 0 HE3 LYS A 126 12.389 -13.865 -7.182 1.00 1.00 H new ATOM 0 HZ1 LYS A 126 11.908 -11.685 -8.055 1.00 1.00 H new ATOM 0 HZ2 LYS A 126 12.178 -12.766 -9.338 1.00 1.00 H new ATOM 0 HZ3 LYS A 126 10.596 -12.285 -8.952 1.00 1.00 H new ATOM 416 N GLU A 127 8.134 -16.635 -8.717 1.00 1.00 N ATOM 417 CA GLU A 127 7.656 -16.413 -10.076 1.00 1.00 C ATOM 418 C GLU A 127 6.140 -16.470 -10.102 1.00 1.00 C ATOM 419 O GLU A 127 5.484 -15.675 -10.771 1.00 1.00 O ATOM 420 CB GLU A 127 8.220 -17.459 -11.035 1.00 1.00 C ATOM 421 CG GLU A 127 9.694 -17.278 -11.354 1.00 1.00 C ATOM 422 CD GLU A 127 10.178 -18.283 -12.376 1.00 1.00 C ATOM 423 OE1 GLU A 127 9.494 -18.467 -13.404 1.00 1.00 O ATOM 424 OE2 GLU A 127 11.247 -18.896 -12.152 1.00 1.00 O ATOM 0 H GLU A 127 8.670 -17.494 -8.591 1.00 1.00 H new ATOM 0 HA GLU A 127 7.996 -15.429 -10.399 1.00 1.00 H new ATOM 0 HB2 GLU A 127 8.072 -18.449 -10.604 1.00 1.00 H new ATOM 0 HB3 GLU A 127 7.652 -17.428 -11.965 1.00 1.00 H new ATOM 0 HG2 GLU A 127 9.863 -16.269 -11.729 1.00 1.00 H new ATOM 0 HG3 GLU A 127 10.278 -17.380 -10.440 1.00 1.00 H new ATOM 431 N ALA A 128 5.596 -17.431 -9.372 1.00 1.00 N ATOM 432 CA ALA A 128 4.171 -17.594 -9.252 1.00 1.00 C ATOM 433 C ALA A 128 3.537 -16.367 -8.593 1.00 1.00 C ATOM 434 O ALA A 128 2.478 -15.910 -9.015 1.00 1.00 O ATOM 435 CB ALA A 128 3.889 -18.864 -8.470 1.00 1.00 C ATOM 0 H ALA A 128 6.139 -18.117 -8.848 1.00 1.00 H new ATOM 0 HA ALA A 128 3.723 -17.684 -10.242 1.00 1.00 H new ATOM 0 HB1 ALA A 128 2.812 -18.999 -8.372 1.00 1.00 H new ATOM 0 HB2 ALA A 128 4.315 -19.718 -8.997 1.00 1.00 H new ATOM 0 HB3 ALA A 128 4.337 -18.788 -7.479 1.00 1.00 H new ATOM 441 N LEU A 129 4.195 -15.829 -7.569 1.00 1.00 N ATOM 442 CA LEU A 129 3.715 -14.621 -6.902 1.00 1.00 C ATOM 443 C LEU A 129 3.849 -13.420 -7.829 1.00 1.00 C ATOM 444 O LEU A 129 2.942 -12.595 -7.925 1.00 1.00 O ATOM 445 CB LEU A 129 4.500 -14.355 -5.619 1.00 1.00 C ATOM 446 CG LEU A 129 4.268 -15.335 -4.470 1.00 1.00 C ATOM 447 CD1 LEU A 129 5.215 -15.034 -3.331 1.00 1.00 C ATOM 448 CD2 LEU A 129 2.845 -15.255 -3.970 1.00 1.00 C ATOM 0 H LEU A 129 5.060 -16.209 -7.184 1.00 1.00 H new ATOM 0 HA LEU A 129 2.666 -14.774 -6.648 1.00 1.00 H new ATOM 0 HB2 LEU A 129 5.563 -14.357 -5.861 1.00 1.00 H new ATOM 0 HB3 LEU A 129 4.254 -13.352 -5.269 1.00 1.00 H new ATOM 0 HG LEU A 129 4.453 -16.342 -4.845 1.00 1.00 H new ATOM 0 HD11 LEU A 129 5.041 -15.738 -2.517 1.00 1.00 H new ATOM 0 HD12 LEU A 129 6.244 -15.128 -3.679 1.00 1.00 H new ATOM 0 HD13 LEU A 129 5.044 -14.018 -2.974 1.00 1.00 H new ATOM 0 HD21 LEU A 129 2.706 -15.962 -3.152 1.00 1.00 H new ATOM 0 HD22 LEU A 129 2.640 -14.245 -3.615 1.00 1.00 H new ATOM 0 HD23 LEU A 129 2.160 -15.500 -4.782 1.00 1.00 H new ATOM 460 N ASP A 130 4.983 -13.340 -8.519 1.00 1.00 N ATOM 461 CA ASP A 130 5.236 -12.256 -9.467 1.00 1.00 C ATOM 462 C ASP A 130 4.193 -12.288 -10.578 1.00 1.00 C ATOM 463 O ASP A 130 3.870 -11.264 -11.177 1.00 1.00 O ATOM 464 CB ASP A 130 6.648 -12.349 -10.073 1.00 1.00 C ATOM 465 CG ASP A 130 7.718 -11.668 -9.228 1.00 1.00 C ATOM 466 OD1 ASP A 130 7.483 -10.525 -8.783 1.00 1.00 O ATOM 467 OD2 ASP A 130 8.812 -12.258 -9.031 1.00 1.00 O ATOM 0 H ASP A 130 5.744 -14.014 -8.440 1.00 1.00 H new ATOM 0 HA ASP A 130 5.167 -11.313 -8.924 1.00 1.00 H new ATOM 0 HB2 ASP A 130 6.911 -13.399 -10.201 1.00 1.00 H new ATOM 0 HB3 ASP A 130 6.639 -11.899 -11.066 1.00 1.00 H new ATOM 472 N LEU A 131 3.683 -13.482 -10.849 1.00 1.00 N ATOM 473 CA LEU A 131 2.642 -13.674 -11.847 1.00 1.00 C ATOM 474 C LEU A 131 1.261 -13.391 -11.252 1.00 1.00 C ATOM 475 O LEU A 131 0.394 -12.845 -11.936 1.00 1.00 O ATOM 476 CB LEU A 131 2.704 -15.101 -12.397 1.00 1.00 C ATOM 477 CG LEU A 131 3.045 -15.214 -13.885 1.00 1.00 C ATOM 478 CD1 LEU A 131 1.930 -14.615 -14.716 1.00 1.00 C ATOM 479 CD2 LEU A 131 4.379 -14.534 -14.194 1.00 1.00 C ATOM 0 H LEU A 131 3.978 -14.341 -10.385 1.00 1.00 H new ATOM 0 HA LEU A 131 2.809 -12.972 -12.664 1.00 1.00 H new ATOM 0 HB2 LEU A 131 3.446 -15.660 -11.828 1.00 1.00 H new ATOM 0 HB3 LEU A 131 1.741 -15.582 -12.224 1.00 1.00 H new ATOM 0 HG LEU A 131 3.145 -16.269 -14.140 1.00 1.00 H new ATOM 0 HD11 LEU A 131 2.179 -14.699 -15.774 1.00 1.00 H new ATOM 0 HD12 LEU A 131 1.001 -15.150 -14.519 1.00 1.00 H new ATOM 0 HD13 LEU A 131 1.806 -13.564 -14.455 1.00 1.00 H new ATOM 0 HD21 LEU A 131 4.598 -14.629 -15.258 1.00 1.00 H new ATOM 0 HD22 LEU A 131 4.320 -13.479 -13.928 1.00 1.00 H new ATOM 0 HD23 LEU A 131 5.172 -15.009 -13.617 1.00 1.00 H new ATOM 491 N LEU A 132 1.052 -13.784 -9.989 1.00 1.00 N ATOM 492 CA LEU A 132 -0.203 -13.493 -9.292 1.00 1.00 C ATOM 493 C LEU A 132 -0.448 -11.992 -9.286 1.00 1.00 C ATOM 494 O LEU A 132 -1.556 -11.525 -9.547 1.00 1.00 O ATOM 495 CB LEU A 132 -0.187 -14.002 -7.838 1.00 1.00 C ATOM 496 CG LEU A 132 -0.613 -15.461 -7.613 1.00 1.00 C ATOM 497 CD1 LEU A 132 -0.951 -15.689 -6.145 1.00 1.00 C ATOM 498 CD2 LEU A 132 -1.799 -15.822 -8.490 1.00 1.00 C ATOM 0 H LEU A 132 1.733 -14.301 -9.433 1.00 1.00 H new ATOM 0 HA LEU A 132 -1.001 -14.010 -9.825 1.00 1.00 H new ATOM 0 HB2 LEU A 132 0.822 -13.878 -7.445 1.00 1.00 H new ATOM 0 HB3 LEU A 132 -0.841 -13.361 -7.246 1.00 1.00 H new ATOM 0 HG LEU A 132 0.221 -16.107 -7.888 1.00 1.00 H new ATOM 0 HD11 LEU A 132 -1.252 -16.726 -5.998 1.00 1.00 H new ATOM 0 HD12 LEU A 132 -0.075 -15.474 -5.532 1.00 1.00 H new ATOM 0 HD13 LEU A 132 -1.768 -15.030 -5.853 1.00 1.00 H new ATOM 0 HD21 LEU A 132 -2.081 -16.860 -8.312 1.00 1.00 H new ATOM 0 HD22 LEU A 132 -2.640 -15.171 -8.251 1.00 1.00 H new ATOM 0 HD23 LEU A 132 -1.529 -15.694 -9.538 1.00 1.00 H new ATOM 510 N ASP A 133 0.614 -11.248 -9.018 1.00 1.00 N ATOM 511 CA ASP A 133 0.555 -9.795 -8.996 1.00 1.00 C ATOM 512 C ASP A 133 0.848 -9.219 -10.379 1.00 1.00 C ATOM 513 O ASP A 133 1.250 -8.057 -10.497 1.00 1.00 O ATOM 514 CB ASP A 133 1.564 -9.229 -7.985 1.00 1.00 C ATOM 515 CG ASP A 133 1.144 -9.421 -6.537 1.00 1.00 C ATOM 516 OD1 ASP A 133 0.334 -8.609 -6.033 1.00 1.00 O ATOM 517 OD2 ASP A 133 1.604 -10.397 -5.908 1.00 1.00 O ATOM 0 H ASP A 133 1.536 -11.632 -8.811 1.00 1.00 H new ATOM 0 HA ASP A 133 -0.453 -9.508 -8.698 1.00 1.00 H new ATOM 0 HB2 ASP A 133 2.531 -9.708 -8.141 1.00 1.00 H new ATOM 0 HB3 ASP A 133 1.701 -8.165 -8.177 1.00 1.00 H new ATOM 522 N TYR A 134 0.600 -9.996 -11.434 1.00 1.00 N ATOM 523 CA TYR A 134 0.893 -9.534 -12.773 1.00 1.00 C ATOM 524 C TYR A 134 -0.322 -9.609 -13.685 1.00 1.00 C ATOM 525 O TYR A 134 -0.786 -8.581 -14.186 1.00 1.00 O ATOM 526 CB TYR A 134 2.042 -10.327 -13.393 1.00 1.00 C ATOM 527 CG TYR A 134 2.363 -9.855 -14.786 1.00 1.00 C ATOM 528 CD1 TYR A 134 2.996 -8.634 -14.985 1.00 1.00 C ATOM 529 CD2 TYR A 134 1.997 -10.601 -15.905 1.00 1.00 C ATOM 530 CE1 TYR A 134 3.253 -8.173 -16.245 1.00 1.00 C ATOM 531 CE2 TYR A 134 2.268 -10.144 -17.171 1.00 1.00 C ATOM 532 CZ TYR A 134 2.890 -8.924 -17.338 1.00 1.00 C ATOM 533 OH TYR A 134 3.135 -8.444 -18.596 1.00 1.00 O ATOM 0 H TYR A 134 0.202 -10.934 -11.380 1.00 1.00 H new ATOM 0 HA TYR A 134 1.186 -8.488 -12.679 1.00 1.00 H new ATOM 0 HB2 TYR A 134 2.928 -10.234 -12.765 1.00 1.00 H new ATOM 0 HB3 TYR A 134 1.780 -11.385 -13.419 1.00 1.00 H new ATOM 0 HD1 TYR A 134 3.289 -8.041 -14.131 1.00 1.00 H new ATOM 0 HD2 TYR A 134 1.495 -11.548 -15.775 1.00 1.00 H new ATOM 0 HE1 TYR A 134 3.741 -7.219 -16.382 1.00 1.00 H new ATOM 0 HE2 TYR A 134 1.996 -10.737 -18.032 1.00 1.00 H new ATOM 0 HH TYR A 134 3.566 -7.566 -18.533 1.00 1.00 H new ATOM 543 N VAL A 135 -0.814 -10.820 -13.944 1.00 1.00 N ATOM 544 CA VAL A 135 -1.903 -10.987 -14.875 1.00 1.00 C ATOM 545 C VAL A 135 -3.221 -10.464 -14.316 1.00 1.00 C ATOM 546 O VAL A 135 -3.375 -10.299 -13.106 1.00 1.00 O ATOM 547 CB VAL A 135 -2.026 -12.454 -15.301 1.00 1.00 C ATOM 548 CG1 VAL A 135 -1.005 -12.768 -16.386 1.00 1.00 C ATOM 549 CG2 VAL A 135 -1.825 -13.379 -14.116 1.00 1.00 C ATOM 0 H VAL A 135 -0.473 -11.684 -13.522 1.00 1.00 H new ATOM 0 HA VAL A 135 -1.675 -10.388 -15.757 1.00 1.00 H new ATOM 0 HB VAL A 135 -3.030 -12.614 -15.695 1.00 1.00 H new ATOM 0 HG11 VAL A 135 -1.099 -13.813 -16.683 1.00 1.00 H new ATOM 0 HG12 VAL A 135 -1.183 -12.128 -17.250 1.00 1.00 H new ATOM 0 HG13 VAL A 135 -0.000 -12.589 -16.003 1.00 1.00 H new ATOM 0 HG21 VAL A 135 -1.917 -14.415 -14.443 1.00 1.00 H new ATOM 0 HG22 VAL A 135 -0.833 -13.219 -13.693 1.00 1.00 H new ATOM 0 HG23 VAL A 135 -2.580 -13.169 -13.359 1.00 1.00 H new ATOM 559 N GLN A 136 -4.154 -10.186 -15.220 1.00 1.00 N ATOM 560 CA GLN A 136 -5.435 -9.593 -14.862 1.00 1.00 C ATOM 561 C GLN A 136 -6.188 -10.449 -13.846 1.00 1.00 C ATOM 562 O GLN A 136 -6.124 -11.674 -13.886 1.00 1.00 O ATOM 563 CB GLN A 136 -6.295 -9.414 -16.115 1.00 1.00 C ATOM 564 CG GLN A 136 -5.583 -8.700 -17.252 1.00 1.00 C ATOM 565 CD GLN A 136 -5.160 -7.287 -16.892 1.00 1.00 C ATOM 566 OE1 GLN A 136 -5.914 -6.335 -17.089 1.00 1.00 O ATOM 567 NE2 GLN A 136 -3.956 -7.138 -16.362 1.00 1.00 N ATOM 0 H GLN A 136 -4.043 -10.365 -16.218 1.00 1.00 H new ATOM 0 HA GLN A 136 -5.235 -8.623 -14.407 1.00 1.00 H new ATOM 0 HB2 GLN A 136 -6.622 -10.394 -16.462 1.00 1.00 H new ATOM 0 HB3 GLN A 136 -7.192 -8.853 -15.852 1.00 1.00 H new ATOM 0 HG2 GLN A 136 -4.703 -9.275 -17.540 1.00 1.00 H new ATOM 0 HG3 GLN A 136 -6.240 -8.666 -18.121 1.00 1.00 H new ATOM 0 HE21 GLN A 136 -3.360 -7.952 -16.214 1.00 1.00 H new ATOM 0 HE22 GLN A 136 -3.625 -6.209 -16.102 1.00 1.00 H new ATOM 576 N PRO A 137 -6.962 -9.810 -12.962 1.00 1.00 N ATOM 577 CA PRO A 137 -7.739 -10.512 -11.942 1.00 1.00 C ATOM 578 C PRO A 137 -8.759 -11.455 -12.567 1.00 1.00 C ATOM 579 O PRO A 137 -9.110 -12.485 -11.990 1.00 1.00 O ATOM 580 CB PRO A 137 -8.444 -9.391 -11.174 1.00 1.00 C ATOM 581 CG PRO A 137 -8.401 -8.207 -12.080 1.00 1.00 C ATOM 582 CD PRO A 137 -7.151 -8.354 -12.898 1.00 1.00 C ATOM 0 HA PRO A 137 -7.111 -11.135 -11.305 1.00 1.00 H new ATOM 0 HB2 PRO A 137 -9.471 -9.665 -10.933 1.00 1.00 H new ATOM 0 HB3 PRO A 137 -7.940 -9.183 -10.230 1.00 1.00 H new ATOM 0 HG2 PRO A 137 -9.283 -8.173 -12.719 1.00 1.00 H new ATOM 0 HG3 PRO A 137 -8.386 -7.279 -11.508 1.00 1.00 H new ATOM 0 HD2 PRO A 137 -7.266 -7.919 -13.891 1.00 1.00 H new ATOM 0 HD3 PRO A 137 -6.302 -7.858 -12.428 1.00 1.00 H new ATOM 590 N ASP A 138 -9.189 -11.123 -13.781 1.00 1.00 N ATOM 591 CA ASP A 138 -10.164 -11.936 -14.495 1.00 1.00 C ATOM 592 C ASP A 138 -9.553 -13.251 -14.943 1.00 1.00 C ATOM 593 O ASP A 138 -10.246 -14.266 -14.997 1.00 1.00 O ATOM 594 CB ASP A 138 -10.730 -11.187 -15.699 1.00 1.00 C ATOM 595 CG ASP A 138 -11.454 -9.927 -15.289 1.00 1.00 C ATOM 596 OD1 ASP A 138 -10.788 -8.895 -15.093 1.00 1.00 O ATOM 597 OD2 ASP A 138 -12.693 -9.973 -15.125 1.00 1.00 O ATOM 0 H ASP A 138 -8.876 -10.296 -14.290 1.00 1.00 H new ATOM 0 HA ASP A 138 -10.980 -12.148 -13.804 1.00 1.00 H new ATOM 0 HB2 ASP A 138 -9.920 -10.934 -16.383 1.00 1.00 H new ATOM 0 HB3 ASP A 138 -11.414 -11.838 -16.243 1.00 1.00 H new ATOM 602 N VAL A 139 -8.248 -13.257 -15.226 1.00 1.00 N ATOM 603 CA VAL A 139 -7.590 -14.492 -15.616 1.00 1.00 C ATOM 604 C VAL A 139 -7.569 -15.427 -14.420 1.00 1.00 C ATOM 605 O VAL A 139 -7.591 -16.636 -14.571 1.00 1.00 O ATOM 606 CB VAL A 139 -6.136 -14.308 -16.137 1.00 1.00 C ATOM 607 CG1 VAL A 139 -5.985 -13.093 -17.013 1.00 1.00 C ATOM 608 CG2 VAL A 139 -5.136 -14.290 -15.003 1.00 1.00 C ATOM 0 H VAL A 139 -7.643 -12.437 -15.192 1.00 1.00 H new ATOM 0 HA VAL A 139 -8.163 -14.899 -16.449 1.00 1.00 H new ATOM 0 HB VAL A 139 -5.922 -15.176 -16.760 1.00 1.00 H new ATOM 0 HG11 VAL A 139 -4.951 -13.013 -17.349 1.00 1.00 H new ATOM 0 HG12 VAL A 139 -6.641 -13.184 -17.878 1.00 1.00 H new ATOM 0 HG13 VAL A 139 -6.253 -12.201 -16.447 1.00 1.00 H new ATOM 0 HG21 VAL A 139 -4.132 -14.160 -15.406 1.00 1.00 H new ATOM 0 HG22 VAL A 139 -5.366 -13.466 -14.328 1.00 1.00 H new ATOM 0 HG23 VAL A 139 -5.189 -15.232 -14.457 1.00 1.00 H new ATOM 618 N LYS A 140 -7.560 -14.849 -13.219 1.00 1.00 N ATOM 619 CA LYS A 140 -7.578 -15.643 -12.005 1.00 1.00 C ATOM 620 C LYS A 140 -8.938 -16.285 -11.850 1.00 1.00 C ATOM 621 O LYS A 140 -9.034 -17.451 -11.504 1.00 1.00 O ATOM 622 CB LYS A 140 -7.246 -14.801 -10.771 1.00 1.00 C ATOM 623 CG LYS A 140 -5.904 -14.097 -10.854 1.00 1.00 C ATOM 624 CD LYS A 140 -5.446 -13.570 -9.501 1.00 1.00 C ATOM 625 CE LYS A 140 -4.981 -14.690 -8.578 1.00 1.00 C ATOM 626 NZ LYS A 140 -6.107 -15.383 -7.887 1.00 1.00 N ATOM 0 H LYS A 140 -7.540 -13.840 -13.068 1.00 1.00 H new ATOM 0 HA LYS A 140 -6.811 -16.413 -12.087 1.00 1.00 H new ATOM 0 HB2 LYS A 140 -8.029 -14.056 -10.630 1.00 1.00 H new ATOM 0 HB3 LYS A 140 -7.255 -15.444 -9.891 1.00 1.00 H new ATOM 0 HG2 LYS A 140 -5.157 -14.788 -11.245 1.00 1.00 H new ATOM 0 HG3 LYS A 140 -5.973 -13.269 -11.560 1.00 1.00 H new ATOM 0 HD2 LYS A 140 -4.633 -12.859 -9.646 1.00 1.00 H new ATOM 0 HD3 LYS A 140 -6.264 -13.027 -9.028 1.00 1.00 H new ATOM 0 HE2 LYS A 140 -4.414 -15.419 -9.157 1.00 1.00 H new ATOM 0 HE3 LYS A 140 -4.302 -14.279 -7.831 1.00 1.00 H new ATOM 0 HZ1 LYS A 140 -5.887 -15.480 -6.875 1.00 1.00 H new ATOM 0 HZ2 LYS A 140 -6.979 -14.827 -8.000 1.00 1.00 H new ATOM 0 HZ3 LYS A 140 -6.242 -16.326 -8.304 1.00 1.00 H new ATOM 640 N LYS A 141 -9.984 -15.523 -12.154 1.00 1.00 N ATOM 641 CA LYS A 141 -11.350 -16.034 -12.107 1.00 1.00 C ATOM 642 C LYS A 141 -11.480 -17.208 -13.074 1.00 1.00 C ATOM 643 O LYS A 141 -11.940 -18.299 -12.719 1.00 1.00 O ATOM 644 CB LYS A 141 -12.339 -14.930 -12.505 1.00 1.00 C ATOM 645 CG LYS A 141 -12.146 -13.618 -11.753 1.00 1.00 C ATOM 646 CD LYS A 141 -12.981 -12.497 -12.365 1.00 1.00 C ATOM 647 CE LYS A 141 -12.652 -11.142 -11.748 1.00 1.00 C ATOM 648 NZ LYS A 141 -13.339 -10.022 -12.452 1.00 1.00 N ATOM 0 H LYS A 141 -9.911 -14.546 -12.437 1.00 1.00 H new ATOM 0 HA LYS A 141 -11.576 -16.363 -11.093 1.00 1.00 H new ATOM 0 HB2 LYS A 141 -12.244 -14.740 -13.574 1.00 1.00 H new ATOM 0 HB3 LYS A 141 -13.354 -15.288 -12.334 1.00 1.00 H new ATOM 0 HG2 LYS A 141 -12.424 -13.752 -10.708 1.00 1.00 H new ATOM 0 HG3 LYS A 141 -11.092 -13.339 -11.769 1.00 1.00 H new ATOM 0 HD2 LYS A 141 -12.805 -12.459 -13.440 1.00 1.00 H new ATOM 0 HD3 LYS A 141 -14.040 -12.713 -12.223 1.00 1.00 H new ATOM 0 HE2 LYS A 141 -12.944 -11.142 -10.698 1.00 1.00 H new ATOM 0 HE3 LYS A 141 -11.574 -10.982 -11.779 1.00 1.00 H new ATOM 0 HZ1 LYS A 141 -12.925 -9.117 -12.151 1.00 1.00 H new ATOM 0 HZ2 LYS A 141 -13.220 -10.133 -13.479 1.00 1.00 H new ATOM 0 HZ3 LYS A 141 -14.352 -10.034 -12.218 1.00 1.00 H new ATOM 662 N ALA A 142 -11.009 -16.980 -14.292 1.00 1.00 N ATOM 663 CA ALA A 142 -11.041 -17.994 -15.326 1.00 1.00 C ATOM 664 C ALA A 142 -10.095 -19.148 -14.992 1.00 1.00 C ATOM 665 O ALA A 142 -10.364 -20.293 -15.337 1.00 1.00 O ATOM 666 CB ALA A 142 -10.689 -17.373 -16.663 1.00 1.00 C ATOM 0 H ALA A 142 -10.598 -16.094 -14.586 1.00 1.00 H new ATOM 0 HA ALA A 142 -12.049 -18.404 -15.384 1.00 1.00 H new ATOM 0 HB1 ALA A 142 -10.714 -18.139 -17.438 1.00 1.00 H new ATOM 0 HB2 ALA A 142 -11.410 -16.591 -16.902 1.00 1.00 H new ATOM 0 HB3 ALA A 142 -9.689 -16.941 -16.612 1.00 1.00 H new ATOM 672 N CYS A 143 -8.973 -18.835 -14.351 1.00 1.00 N ATOM 673 CA CYS A 143 -8.026 -19.853 -13.910 1.00 1.00 C ATOM 674 C CYS A 143 -8.666 -20.714 -12.846 1.00 1.00 C ATOM 675 O CYS A 143 -8.533 -21.940 -12.862 1.00 1.00 O ATOM 676 CB CYS A 143 -6.754 -19.218 -13.359 1.00 1.00 C ATOM 677 SG CYS A 143 -5.615 -20.392 -12.598 1.00 1.00 S ATOM 0 H CYS A 143 -8.697 -17.880 -14.125 1.00 1.00 H new ATOM 0 HA CYS A 143 -7.757 -20.467 -14.770 1.00 1.00 H new ATOM 0 HB2 CYS A 143 -6.239 -18.701 -14.168 1.00 1.00 H new ATOM 0 HB3 CYS A 143 -7.027 -18.463 -12.622 1.00 1.00 H new ATOM 0 HG CYS A 143 -4.451 -20.301 -13.171 1.00 1.00 H new ATOM 683 N CYS A 144 -9.359 -20.055 -11.920 1.00 1.00 N ATOM 684 CA CYS A 144 -10.081 -20.740 -10.863 1.00 1.00 C ATOM 685 C CYS A 144 -10.954 -21.854 -11.434 1.00 1.00 C ATOM 686 O CYS A 144 -11.074 -22.923 -10.842 1.00 1.00 O ATOM 687 CB CYS A 144 -10.944 -19.762 -10.057 1.00 1.00 C ATOM 688 SG CYS A 144 -10.004 -18.620 -9.020 1.00 1.00 S ATOM 0 H CYS A 144 -9.433 -19.038 -11.885 1.00 1.00 H new ATOM 0 HA CYS A 144 -9.341 -21.180 -10.194 1.00 1.00 H new ATOM 0 HB2 CYS A 144 -11.559 -19.185 -10.747 1.00 1.00 H new ATOM 0 HB3 CYS A 144 -11.624 -20.332 -9.425 1.00 1.00 H new ATOM 0 HG CYS A 144 -9.361 -17.778 -9.774 1.00 1.00 H new ATOM 694 N GLN A 145 -11.537 -21.611 -12.603 1.00 1.00 N ATOM 695 CA GLN A 145 -12.370 -22.624 -13.240 1.00 1.00 C ATOM 696 C GLN A 145 -11.657 -23.321 -14.407 1.00 1.00 C ATOM 697 O GLN A 145 -12.263 -24.132 -15.110 1.00 1.00 O ATOM 698 CB GLN A 145 -13.687 -22.009 -13.727 1.00 1.00 C ATOM 699 CG GLN A 145 -13.500 -20.895 -14.747 1.00 1.00 C ATOM 700 CD GLN A 145 -14.814 -20.378 -15.293 1.00 1.00 C ATOM 701 OE1 GLN A 145 -15.403 -19.444 -14.750 1.00 1.00 O ATOM 702 NE2 GLN A 145 -15.270 -20.972 -16.383 1.00 1.00 N ATOM 0 H GLN A 145 -11.451 -20.737 -13.121 1.00 1.00 H new ATOM 0 HA GLN A 145 -12.578 -23.381 -12.484 1.00 1.00 H new ATOM 0 HB2 GLN A 145 -14.303 -22.793 -14.167 1.00 1.00 H new ATOM 0 HB3 GLN A 145 -14.234 -21.617 -12.870 1.00 1.00 H new ATOM 0 HG2 GLN A 145 -12.954 -20.072 -14.285 1.00 1.00 H new ATOM 0 HG3 GLN A 145 -12.887 -21.261 -15.571 1.00 1.00 H new ATOM 0 HE21 GLN A 145 -14.748 -21.743 -16.800 1.00 1.00 H new ATOM 0 HE22 GLN A 145 -16.143 -20.659 -16.807 1.00 1.00 H new ATOM 711 N ARG A 146 -10.371 -23.043 -14.593 1.00 1.00 N ATOM 712 CA ARG A 146 -9.614 -23.663 -15.668 1.00 1.00 C ATOM 713 C ARG A 146 -8.860 -24.858 -15.123 1.00 1.00 C ATOM 714 O ARG A 146 -9.113 -25.997 -15.512 1.00 1.00 O ATOM 715 CB ARG A 146 -8.649 -22.657 -16.305 1.00 1.00 C ATOM 716 CG ARG A 146 -8.112 -23.078 -17.675 1.00 1.00 C ATOM 717 CD ARG A 146 -6.850 -23.908 -17.574 1.00 1.00 C ATOM 718 NE ARG A 146 -7.132 -25.346 -17.589 1.00 1.00 N ATOM 719 CZ ARG A 146 -6.212 -26.299 -17.432 1.00 1.00 C ATOM 720 NH1 ARG A 146 -4.924 -25.993 -17.379 1.00 1.00 N ATOM 721 NH2 ARG A 146 -6.590 -27.567 -17.354 1.00 1.00 N ATOM 0 H ARG A 146 -9.835 -22.395 -14.015 1.00 1.00 H new ATOM 0 HA ARG A 146 -10.303 -23.997 -16.444 1.00 1.00 H new ATOM 0 HB2 ARG A 146 -9.157 -21.698 -16.406 1.00 1.00 H new ATOM 0 HB3 ARG A 146 -7.807 -22.502 -15.630 1.00 1.00 H new ATOM 0 HG2 ARG A 146 -8.877 -23.649 -18.202 1.00 1.00 H new ATOM 0 HG3 ARG A 146 -7.911 -22.188 -18.272 1.00 1.00 H new ATOM 0 HD2 ARG A 146 -6.187 -23.661 -18.403 1.00 1.00 H new ATOM 0 HD3 ARG A 146 -6.321 -23.652 -16.656 1.00 1.00 H new ATOM 0 HE ARG A 146 -8.099 -25.638 -17.729 1.00 1.00 H new ATOM 0 HH11 ARG A 146 -4.627 -25.020 -17.459 1.00 1.00 H new ATOM 0 HH12 ARG A 146 -4.229 -26.730 -17.259 1.00 1.00 H new ATOM 0 HH21 ARG A 146 -7.579 -27.809 -17.414 1.00 1.00 H new ATOM 0 HH22 ARG A 146 -5.892 -28.301 -17.234 1.00 1.00 H new ATOM 735 N ASN A 147 -7.980 -24.595 -14.174 1.00 1.00 N ATOM 736 CA ASN A 147 -7.162 -25.643 -13.590 1.00 1.00 C ATOM 737 C ASN A 147 -7.042 -25.500 -12.087 1.00 1.00 C ATOM 738 O ASN A 147 -6.277 -26.224 -11.454 1.00 1.00 O ATOM 739 CB ASN A 147 -5.771 -25.616 -14.211 1.00 1.00 C ATOM 740 CG ASN A 147 -5.089 -24.263 -14.089 1.00 1.00 C ATOM 741 OD1 ASN A 147 -5.180 -23.429 -14.989 1.00 1.00 O ATOM 742 ND2 ASN A 147 -4.421 -24.020 -12.974 1.00 1.00 N ATOM 0 H ASN A 147 -7.813 -23.664 -13.791 1.00 1.00 H new ATOM 0 HA ASN A 147 -7.651 -26.594 -13.798 1.00 1.00 H new ATOM 0 HB2 ASN A 147 -5.151 -26.373 -13.731 1.00 1.00 H new ATOM 0 HB3 ASN A 147 -5.845 -25.885 -15.265 1.00 1.00 H new ATOM 0 HD21 ASN A 147 -3.962 -23.119 -12.841 1.00 1.00 H new ATOM 0 HD22 ASN A 147 -4.365 -24.734 -12.247 1.00 1.00 H new ATOM 749 N GLN A 148 -7.817 -24.610 -11.502 1.00 1.00 N ATOM 750 CA GLN A 148 -7.712 -24.387 -10.075 1.00 1.00 C ATOM 751 C GLN A 148 -8.772 -25.185 -9.349 1.00 1.00 C ATOM 752 O GLN A 148 -9.737 -25.653 -9.953 1.00 1.00 O ATOM 753 CB GLN A 148 -7.886 -22.915 -9.739 1.00 1.00 C ATOM 754 CG GLN A 148 -7.217 -22.489 -8.441 1.00 1.00 C ATOM 755 CD GLN A 148 -7.589 -21.080 -8.018 1.00 1.00 C ATOM 756 OE1 GLN A 148 -6.954 -20.108 -8.421 1.00 1.00 O ATOM 757 NE2 GLN A 148 -8.614 -20.960 -7.188 1.00 1.00 N ATOM 0 H GLN A 148 -8.514 -24.039 -11.981 1.00 1.00 H new ATOM 0 HA GLN A 148 -6.720 -24.708 -9.757 1.00 1.00 H new ATOM 0 HB2 GLN A 148 -7.482 -22.317 -10.556 1.00 1.00 H new ATOM 0 HB3 GLN A 148 -8.951 -22.691 -9.676 1.00 1.00 H new ATOM 0 HG2 GLN A 148 -7.495 -23.185 -7.650 1.00 1.00 H new ATOM 0 HG3 GLN A 148 -6.135 -22.554 -8.558 1.00 1.00 H new ATOM 0 HE21 GLN A 148 -9.117 -21.790 -6.875 1.00 1.00 H new ATOM 0 HE22 GLN A 148 -8.901 -20.037 -6.862 1.00 1.00 H new ATOM 766 N ILE A 149 -8.554 -25.384 -8.065 1.00 1.00 N ATOM 767 CA ILE A 149 -9.509 -26.064 -7.229 1.00 1.00 C ATOM 768 C ILE A 149 -9.560 -25.362 -5.878 1.00 1.00 C ATOM 769 O ILE A 149 -8.540 -25.414 -5.152 1.00 1.00 O ATOM 770 CB ILE A 149 -9.163 -27.546 -7.016 1.00 1.00 C ATOM 771 CG1 ILE A 149 -8.528 -28.144 -8.271 1.00 1.00 C ATOM 772 CG2 ILE A 149 -10.425 -28.318 -6.658 1.00 1.00 C ATOM 773 CD1 ILE A 149 -8.030 -29.555 -8.074 1.00 1.00 C ATOM 774 OXT ILE A 149 -10.587 -24.734 -5.564 1.00 1.00 O ATOM 0 H ILE A 149 -7.712 -25.078 -7.578 1.00 1.00 H new ATOM 0 HA ILE A 149 -10.475 -26.029 -7.732 1.00 1.00 H new ATOM 0 HB ILE A 149 -8.444 -27.620 -6.200 1.00 1.00 H new ATOM 0 HG12 ILE A 149 -9.259 -28.134 -9.080 1.00 1.00 H new ATOM 0 HG13 ILE A 149 -7.696 -27.513 -8.585 1.00 1.00 H new ATOM 0 HG21 ILE A 149 -10.178 -29.369 -6.507 1.00 1.00 H new ATOM 0 HG22 ILE A 149 -10.853 -27.911 -5.742 1.00 1.00 H new ATOM 0 HG23 ILE A 149 -11.149 -28.228 -7.468 1.00 1.00 H new ATOM 0 HD11 ILE A 149 -7.591 -29.919 -9.003 1.00 1.00 H new ATOM 0 HD12 ILE A 149 -7.276 -29.568 -7.287 1.00 1.00 H new ATOM 0 HD13 ILE A 149 -8.863 -30.198 -7.790 1.00 1.00 H new ATOM 787 N SER B 203 22.666 -33.368 -4.899 1.00 1.00 N ATOM 788 CA SER B 203 23.172 -32.851 -3.610 1.00 1.00 C ATOM 789 C SER B 203 23.259 -31.336 -3.669 1.00 1.00 C ATOM 790 O SER B 203 24.275 -30.780 -4.085 1.00 1.00 O ATOM 791 CB SER B 203 24.545 -33.458 -3.325 1.00 1.00 C ATOM 792 OG SER B 203 24.541 -34.851 -3.593 1.00 1.00 O ATOM 0 HA SER B 203 22.491 -33.129 -2.806 1.00 1.00 H new ATOM 0 HB2 SER B 203 25.300 -32.966 -3.938 1.00 1.00 H new ATOM 0 HB3 SER B 203 24.817 -33.283 -2.284 1.00 1.00 H new ATOM 0 HG SER B 203 23.809 -35.064 -4.209 1.00 1.00 H new ATOM 800 N ASP B 204 22.165 -30.668 -3.317 1.00 1.00 N ATOM 801 CA ASP B 204 22.092 -29.222 -3.433 1.00 1.00 C ATOM 802 C ASP B 204 21.390 -28.625 -2.218 1.00 1.00 C ATOM 803 O ASP B 204 20.161 -28.556 -2.181 1.00 1.00 O ATOM 804 CB ASP B 204 21.320 -28.818 -4.701 1.00 1.00 C ATOM 805 CG ASP B 204 21.687 -29.630 -5.938 1.00 1.00 C ATOM 806 OD1 ASP B 204 21.339 -30.833 -5.991 1.00 1.00 O ATOM 807 OD2 ASP B 204 22.303 -29.070 -6.865 1.00 1.00 O ATOM 0 H ASP B 204 21.320 -31.107 -2.950 1.00 1.00 H new ATOM 0 HA ASP B 204 23.111 -28.840 -3.492 1.00 1.00 H new ATOM 0 HB2 ASP B 204 20.252 -28.925 -4.513 1.00 1.00 H new ATOM 0 HB3 ASP B 204 21.503 -27.763 -4.904 1.00 1.00 H new ATOM 812 N GLY B 205 22.160 -28.202 -1.224 1.00 1.00 N ATOM 813 CA GLY B 205 21.565 -27.640 -0.024 1.00 1.00 C ATOM 814 C GLY B 205 22.331 -26.452 0.539 1.00 1.00 C ATOM 815 O GLY B 205 21.811 -25.733 1.392 1.00 1.00 O ATOM 0 H GLY B 205 23.179 -28.237 -1.225 1.00 1.00 H new ATOM 0 HA2 GLY B 205 20.544 -27.330 -0.246 1.00 1.00 H new ATOM 0 HA3 GLY B 205 21.504 -28.416 0.739 1.00 1.00 H new ATOM 819 N ASP B 206 23.544 -26.216 0.049 1.00 1.00 N ATOM 820 CA ASP B 206 24.339 -25.085 0.523 1.00 1.00 C ATOM 821 C ASP B 206 24.757 -24.183 -0.630 1.00 1.00 C ATOM 822 O ASP B 206 25.634 -23.331 -0.483 1.00 1.00 O ATOM 823 CB ASP B 206 25.580 -25.554 1.267 1.00 1.00 C ATOM 824 CG ASP B 206 25.363 -25.719 2.768 1.00 1.00 C ATOM 825 OD1 ASP B 206 24.961 -26.817 3.209 1.00 1.00 O ATOM 826 OD2 ASP B 206 25.622 -24.747 3.516 1.00 1.00 O ATOM 0 H ASP B 206 23.995 -26.784 -0.668 1.00 1.00 H new ATOM 0 HA ASP B 206 23.707 -24.519 1.208 1.00 1.00 H new ATOM 0 HB2 ASP B 206 25.907 -26.506 0.848 1.00 1.00 H new ATOM 0 HB3 ASP B 206 26.386 -24.839 1.101 1.00 1.00 H new ATOM 831 N VAL B 207 24.094 -24.335 -1.762 1.00 1.00 N ATOM 832 CA VAL B 207 24.386 -23.518 -2.929 1.00 1.00 C ATOM 833 C VAL B 207 23.572 -22.231 -2.868 1.00 1.00 C ATOM 834 O VAL B 207 22.359 -22.256 -3.042 1.00 1.00 O ATOM 835 CB VAL B 207 24.081 -24.275 -4.240 1.00 1.00 C ATOM 836 CG1 VAL B 207 25.096 -23.906 -5.301 1.00 1.00 C ATOM 837 CG2 VAL B 207 24.072 -25.780 -4.014 1.00 1.00 C ATOM 0 H VAL B 207 23.348 -25.017 -1.900 1.00 1.00 H new ATOM 0 HA VAL B 207 25.450 -23.281 -2.922 1.00 1.00 H new ATOM 0 HB VAL B 207 23.088 -23.981 -4.582 1.00 1.00 H new ATOM 0 HG11 VAL B 207 24.872 -24.445 -6.222 1.00 1.00 H new ATOM 0 HG12 VAL B 207 25.052 -22.833 -5.489 1.00 1.00 H new ATOM 0 HG13 VAL B 207 26.095 -24.174 -4.957 1.00 1.00 H new ATOM 0 HG21 VAL B 207 23.855 -26.288 -4.954 1.00 1.00 H new ATOM 0 HG22 VAL B 207 25.047 -26.099 -3.647 1.00 1.00 H new ATOM 0 HG23 VAL B 207 23.307 -26.033 -3.280 1.00 1.00 H new ATOM 847 N VAL B 208 24.238 -21.129 -2.542 1.00 1.00 N ATOM 848 CA VAL B 208 23.575 -19.836 -2.377 1.00 1.00 C ATOM 849 C VAL B 208 22.913 -19.362 -3.671 1.00 1.00 C ATOM 850 O VAL B 208 23.588 -18.971 -4.626 1.00 1.00 O ATOM 851 CB VAL B 208 24.559 -18.754 -1.894 1.00 1.00 C ATOM 852 CG1 VAL B 208 23.832 -17.432 -1.682 1.00 1.00 C ATOM 853 CG2 VAL B 208 25.250 -19.199 -0.611 1.00 1.00 C ATOM 0 H VAL B 208 25.246 -21.104 -2.385 1.00 1.00 H new ATOM 0 HA VAL B 208 22.804 -19.986 -1.622 1.00 1.00 H new ATOM 0 HB VAL B 208 25.320 -18.608 -2.661 1.00 1.00 H new ATOM 0 HG11 VAL B 208 24.541 -16.678 -1.341 1.00 1.00 H new ATOM 0 HG12 VAL B 208 23.383 -17.109 -2.621 1.00 1.00 H new ATOM 0 HG13 VAL B 208 23.052 -17.562 -0.932 1.00 1.00 H new ATOM 0 HG21 VAL B 208 25.942 -18.424 -0.283 1.00 1.00 H new ATOM 0 HG22 VAL B 208 24.503 -19.370 0.164 1.00 1.00 H new ATOM 0 HG23 VAL B 208 25.800 -20.122 -0.795 1.00 1.00 H new ATOM 863 N TYR B 209 21.594 -19.449 -3.697 1.00 1.00 N ATOM 864 CA TYR B 209 20.797 -19.003 -4.831 1.00 1.00 C ATOM 865 C TYR B 209 19.952 -17.802 -4.434 1.00 1.00 C ATOM 866 O TYR B 209 18.935 -17.930 -3.756 1.00 1.00 O ATOM 867 CB TYR B 209 19.918 -20.139 -5.350 1.00 1.00 C ATOM 868 CG TYR B 209 20.652 -21.184 -6.169 1.00 1.00 C ATOM 869 CD1 TYR B 209 22.038 -21.274 -6.152 1.00 1.00 C ATOM 870 CD2 TYR B 209 19.953 -22.080 -6.965 1.00 1.00 C ATOM 871 CE1 TYR B 209 22.701 -22.224 -6.898 1.00 1.00 C ATOM 872 CE2 TYR B 209 20.610 -23.033 -7.716 1.00 1.00 C ATOM 873 CZ TYR B 209 21.983 -23.101 -7.680 1.00 1.00 C ATOM 874 OH TYR B 209 22.641 -24.048 -8.428 1.00 1.00 O ATOM 0 H TYR B 209 21.042 -19.832 -2.930 1.00 1.00 H new ATOM 0 HA TYR B 209 21.468 -18.703 -5.636 1.00 1.00 H new ATOM 0 HB2 TYR B 209 19.443 -20.630 -4.501 1.00 1.00 H new ATOM 0 HB3 TYR B 209 19.120 -19.714 -5.959 1.00 1.00 H new ATOM 0 HD1 TYR B 209 22.606 -20.587 -5.543 1.00 1.00 H new ATOM 0 HD2 TYR B 209 18.875 -22.031 -6.997 1.00 1.00 H new ATOM 0 HE1 TYR B 209 23.779 -22.281 -6.870 1.00 1.00 H new ATOM 0 HE2 TYR B 209 20.049 -23.722 -8.329 1.00 1.00 H new ATOM 0 HH TYR B 209 23.475 -24.298 -7.979 1.00 1.00 H new ATOM 884 N THR B 210 20.467 -16.629 -4.754 1.00 1.00 N ATOM 885 CA THR B 210 19.802 -15.372 -4.458 1.00 1.00 C ATOM 886 C THR B 210 18.521 -15.225 -5.273 1.00 1.00 C ATOM 887 O THR B 210 18.508 -15.451 -6.483 1.00 1.00 O ATOM 888 CB THR B 210 20.750 -14.199 -4.766 1.00 1.00 C ATOM 889 OG1 THR B 210 21.926 -14.285 -3.947 1.00 1.00 O ATOM 890 CG2 THR B 210 20.067 -12.859 -4.556 1.00 1.00 C ATOM 0 H THR B 210 21.363 -16.520 -5.229 1.00 1.00 H new ATOM 0 HA THR B 210 19.538 -15.364 -3.400 1.00 1.00 H new ATOM 0 HB THR B 210 21.035 -14.269 -5.816 1.00 1.00 H new ATOM 0 HG1 THR B 210 21.685 -14.127 -3.010 1.00 1.00 H new ATOM 0 HG21 THR B 210 20.767 -12.055 -4.783 1.00 1.00 H new ATOM 0 HG22 THR B 210 19.202 -12.784 -5.215 1.00 1.00 H new ATOM 0 HG23 THR B 210 19.742 -12.775 -3.519 1.00 1.00 H new ATOM 898 N LEU B 211 17.453 -14.830 -4.600 1.00 1.00 N ATOM 899 CA LEU B 211 16.166 -14.664 -5.234 1.00 1.00 C ATOM 900 C LEU B 211 15.629 -13.277 -4.908 1.00 1.00 C ATOM 901 O LEU B 211 15.016 -13.078 -3.864 1.00 1.00 O ATOM 902 CB LEU B 211 15.208 -15.750 -4.725 1.00 1.00 C ATOM 903 CG LEU B 211 13.915 -15.931 -5.520 1.00 1.00 C ATOM 904 CD1 LEU B 211 14.216 -16.544 -6.876 1.00 1.00 C ATOM 905 CD2 LEU B 211 12.943 -16.814 -4.756 1.00 1.00 C ATOM 0 H LEU B 211 17.459 -14.617 -3.602 1.00 1.00 H new ATOM 0 HA LEU B 211 16.260 -14.761 -6.316 1.00 1.00 H new ATOM 0 HB2 LEU B 211 15.741 -16.701 -4.715 1.00 1.00 H new ATOM 0 HB3 LEU B 211 14.947 -15.520 -3.692 1.00 1.00 H new ATOM 0 HG LEU B 211 13.458 -14.952 -5.667 1.00 1.00 H new ATOM 0 HD11 LEU B 211 13.288 -16.668 -7.433 1.00 1.00 H new ATOM 0 HD12 LEU B 211 14.887 -15.888 -7.431 1.00 1.00 H new ATOM 0 HD13 LEU B 211 14.690 -17.516 -6.739 1.00 1.00 H new ATOM 0 HD21 LEU B 211 12.027 -16.933 -5.335 1.00 1.00 H new ATOM 0 HD22 LEU B 211 13.395 -17.791 -4.587 1.00 1.00 H new ATOM 0 HD23 LEU B 211 12.708 -16.352 -3.797 1.00 1.00 H new ATOM 917 N ASN B 212 15.987 -12.293 -5.724 1.00 1.00 N ATOM 918 CA ASN B 212 15.540 -10.925 -5.500 1.00 1.00 C ATOM 919 C ASN B 212 14.041 -10.830 -5.766 1.00 1.00 C ATOM 920 O ASN B 212 13.584 -10.936 -6.904 1.00 1.00 O ATOM 921 CB ASN B 212 16.302 -9.944 -6.388 1.00 1.00 C ATOM 922 CG ASN B 212 17.796 -9.950 -6.121 1.00 1.00 C ATOM 923 OD1 ASN B 212 18.271 -9.283 -5.207 1.00 1.00 O ATOM 924 ND2 ASN B 212 18.548 -10.681 -6.929 1.00 1.00 N ATOM 0 H ASN B 212 16.583 -12.416 -6.543 1.00 1.00 H new ATOM 0 HA ASN B 212 15.742 -10.658 -4.463 1.00 1.00 H new ATOM 0 HB2 ASN B 212 16.123 -10.193 -7.434 1.00 1.00 H new ATOM 0 HB3 ASN B 212 15.913 -8.938 -6.229 1.00 1.00 H new ATOM 0 HD21 ASN B 212 19.560 -10.703 -6.803 1.00 1.00 H new ATOM 0 HD22 ASN B 212 18.115 -11.222 -7.678 1.00 1.00 H new ATOM 931 N ILE B 213 13.277 -10.717 -4.700 1.00 1.00 N ATOM 932 CA ILE B 213 11.835 -10.666 -4.800 1.00 1.00 C ATOM 933 C ILE B 213 11.336 -9.244 -4.678 1.00 1.00 C ATOM 934 O ILE B 213 11.356 -8.665 -3.597 1.00 1.00 O ATOM 935 CB ILE B 213 11.195 -11.536 -3.706 1.00 1.00 C ATOM 936 CG1 ILE B 213 11.608 -12.992 -3.914 1.00 1.00 C ATOM 937 CG2 ILE B 213 9.676 -11.399 -3.714 1.00 1.00 C ATOM 938 CD1 ILE B 213 11.692 -13.781 -2.633 1.00 1.00 C ATOM 0 H ILE B 213 13.635 -10.658 -3.747 1.00 1.00 H new ATOM 0 HA ILE B 213 11.550 -11.052 -5.779 1.00 1.00 H new ATOM 0 HB ILE B 213 11.548 -11.197 -2.732 1.00 1.00 H new ATOM 0 HG12 ILE B 213 10.893 -13.473 -4.581 1.00 1.00 H new ATOM 0 HG13 ILE B 213 12.577 -13.019 -4.412 1.00 1.00 H new ATOM 0 HG21 ILE B 213 9.250 -12.025 -2.930 1.00 1.00 H new ATOM 0 HG22 ILE B 213 9.404 -10.359 -3.536 1.00 1.00 H new ATOM 0 HG23 ILE B 213 9.287 -11.715 -4.682 1.00 1.00 H new ATOM 0 HD11 ILE B 213 11.990 -14.806 -2.856 1.00 1.00 H new ATOM 0 HD12 ILE B 213 12.428 -13.324 -1.972 1.00 1.00 H new ATOM 0 HD13 ILE B 213 10.718 -13.785 -2.144 1.00 1.00 H new ATOM 950 N ARG B 214 10.998 -8.644 -5.804 1.00 1.00 N ATOM 951 CA ARG B 214 10.452 -7.311 -5.780 1.00 1.00 C ATOM 952 C ARG B 214 9.048 -7.353 -5.195 1.00 1.00 C ATOM 953 O ARG B 214 8.196 -8.096 -5.668 1.00 1.00 O ATOM 954 CB ARG B 214 10.435 -6.724 -7.179 1.00 1.00 C ATOM 955 CG ARG B 214 10.794 -5.260 -7.200 1.00 1.00 C ATOM 956 CD ARG B 214 10.715 -4.684 -8.594 1.00 1.00 C ATOM 957 NE ARG B 214 11.802 -5.148 -9.447 1.00 1.00 N ATOM 958 CZ ARG B 214 12.081 -4.626 -10.642 1.00 1.00 C ATOM 959 NH1 ARG B 214 11.416 -3.566 -11.085 1.00 1.00 N ATOM 960 NH2 ARG B 214 13.039 -5.154 -11.391 1.00 1.00 N ATOM 0 H ARG B 214 11.092 -9.056 -6.732 1.00 1.00 H new ATOM 0 HA ARG B 214 11.077 -6.673 -5.155 1.00 1.00 H new ATOM 0 HB2 ARG B 214 11.135 -7.274 -7.808 1.00 1.00 H new ATOM 0 HB3 ARG B 214 9.444 -6.857 -7.612 1.00 1.00 H new ATOM 0 HG2 ARG B 214 10.121 -4.711 -6.541 1.00 1.00 H new ATOM 0 HG3 ARG B 214 11.802 -5.127 -6.808 1.00 1.00 H new ATOM 0 HD2 ARG B 214 9.761 -4.958 -9.044 1.00 1.00 H new ATOM 0 HD3 ARG B 214 10.740 -3.596 -8.537 1.00 1.00 H new ATOM 0 HE ARG B 214 12.383 -5.916 -9.111 1.00 1.00 H new ATOM 0 HH11 ARG B 214 10.686 -3.145 -10.510 1.00 1.00 H new ATOM 0 HH12 ARG B 214 11.635 -3.172 -12.000 1.00 1.00 H new ATOM 0 HH21 ARG B 214 13.564 -5.961 -11.053 1.00 1.00 H new ATOM 0 HH22 ARG B 214 13.251 -4.753 -12.305 1.00 1.00 H new ATOM 974 N GLY B 215 8.816 -6.547 -4.174 1.00 1.00 N ATOM 975 CA GLY B 215 7.542 -6.571 -3.493 1.00 1.00 C ATOM 976 C GLY B 215 7.647 -7.145 -2.097 1.00 1.00 C ATOM 977 O GLY B 215 7.899 -8.335 -1.927 1.00 1.00 O ATOM 0 H GLY B 215 9.488 -5.875 -3.804 1.00 1.00 H new ATOM 0 HA2 GLY B 215 7.143 -5.558 -3.438 1.00 1.00 H new ATOM 0 HA3 GLY B 215 6.833 -7.161 -4.074 1.00 1.00 H new ATOM 981 N LYS B 216 7.443 -6.289 -1.103 1.00 1.00 N ATOM 982 CA LYS B 216 7.520 -6.682 0.298 1.00 1.00 C ATOM 983 C LYS B 216 6.577 -7.835 0.636 1.00 1.00 C ATOM 984 O LYS B 216 7.024 -8.885 1.093 1.00 1.00 O ATOM 985 CB LYS B 216 7.208 -5.489 1.192 1.00 1.00 C ATOM 986 CG LYS B 216 7.140 -5.840 2.667 1.00 1.00 C ATOM 987 CD LYS B 216 7.273 -4.597 3.511 1.00 1.00 C ATOM 988 CE LYS B 216 7.087 -4.887 4.987 1.00 1.00 C ATOM 989 NZ LYS B 216 7.244 -3.652 5.799 1.00 1.00 N ATOM 0 H LYS B 216 7.220 -5.304 -1.246 1.00 1.00 H new ATOM 0 HA LYS B 216 8.538 -7.029 0.476 1.00 1.00 H new ATOM 0 HB2 LYS B 216 7.970 -4.724 1.043 1.00 1.00 H new ATOM 0 HB3 LYS B 216 6.256 -5.054 0.886 1.00 1.00 H new ATOM 0 HG2 LYS B 216 6.194 -6.336 2.886 1.00 1.00 H new ATOM 0 HG3 LYS B 216 7.934 -6.543 2.917 1.00 1.00 H new ATOM 0 HD2 LYS B 216 8.256 -4.154 3.350 1.00 1.00 H new ATOM 0 HD3 LYS B 216 6.535 -3.861 3.191 1.00 1.00 H new ATOM 0 HE2 LYS B 216 6.098 -5.313 5.155 1.00 1.00 H new ATOM 0 HE3 LYS B 216 7.814 -5.632 5.309 1.00 1.00 H new ATOM 0 HZ1 LYS B 216 7.112 -3.879 6.805 1.00 1.00 H new ATOM 0 HZ2 LYS B 216 8.197 -3.260 5.655 1.00 1.00 H new ATOM 0 HZ3 LYS B 216 6.534 -2.951 5.506 1.00 1.00 H new ATOM 1003 N ARG B 217 5.281 -7.653 0.375 1.00 1.00 N ATOM 1004 CA ARG B 217 4.284 -8.666 0.730 1.00 1.00 C ATOM 1005 C ARG B 217 4.579 -9.965 0.000 1.00 1.00 C ATOM 1006 O ARG B 217 4.454 -11.057 0.563 1.00 1.00 O ATOM 1007 CB ARG B 217 2.869 -8.183 0.406 1.00 1.00 C ATOM 1008 CG ARG B 217 2.523 -6.844 1.039 1.00 1.00 C ATOM 1009 CD ARG B 217 2.681 -6.865 2.555 1.00 1.00 C ATOM 1010 NE ARG B 217 2.565 -5.524 3.128 1.00 1.00 N ATOM 1011 CZ ARG B 217 1.791 -5.212 4.167 1.00 1.00 C ATOM 1012 NH1 ARG B 217 1.022 -6.136 4.738 1.00 1.00 N ATOM 1013 NH2 ARG B 217 1.782 -3.968 4.630 1.00 1.00 N ATOM 0 H ARG B 217 4.899 -6.822 -0.077 1.00 1.00 H new ATOM 0 HA ARG B 217 4.342 -8.841 1.804 1.00 1.00 H new ATOM 0 HB2 ARG B 217 2.760 -8.103 -0.676 1.00 1.00 H new ATOM 0 HB3 ARG B 217 2.152 -8.931 0.744 1.00 1.00 H new ATOM 0 HG2 ARG B 217 3.165 -6.069 0.619 1.00 1.00 H new ATOM 0 HG3 ARG B 217 1.496 -6.579 0.786 1.00 1.00 H new ATOM 0 HD2 ARG B 217 1.922 -7.514 2.991 1.00 1.00 H new ATOM 0 HD3 ARG B 217 3.651 -7.289 2.814 1.00 1.00 H new ATOM 0 HE ARG B 217 3.114 -4.777 2.703 1.00 1.00 H new ATOM 0 HH11 ARG B 217 1.022 -7.091 4.381 1.00 1.00 H new ATOM 0 HH12 ARG B 217 0.433 -5.889 5.533 1.00 1.00 H new ATOM 0 HH21 ARG B 217 2.366 -3.256 4.191 1.00 1.00 H new ATOM 0 HH22 ARG B 217 1.191 -3.724 5.425 1.00 1.00 H new ATOM 1027 N LYS B 218 4.986 -9.833 -1.256 1.00 1.00 N ATOM 1028 CA LYS B 218 5.382 -10.955 -2.060 1.00 1.00 C ATOM 1029 C LYS B 218 6.508 -11.716 -1.371 1.00 1.00 C ATOM 1030 O LYS B 218 6.391 -12.912 -1.111 1.00 1.00 O ATOM 1031 CB LYS B 218 5.854 -10.420 -3.394 1.00 1.00 C ATOM 1032 CG LYS B 218 5.881 -11.447 -4.490 1.00 1.00 C ATOM 1033 CD LYS B 218 6.352 -10.821 -5.776 1.00 1.00 C ATOM 1034 CE LYS B 218 5.516 -9.607 -6.145 1.00 1.00 C ATOM 1035 NZ LYS B 218 6.101 -8.892 -7.303 1.00 1.00 N ATOM 0 H LYS B 218 5.047 -8.936 -1.737 1.00 1.00 H new ATOM 0 HA LYS B 218 4.546 -11.640 -2.200 1.00 1.00 H new ATOM 0 HB2 LYS B 218 5.203 -9.599 -3.695 1.00 1.00 H new ATOM 0 HB3 LYS B 218 6.855 -10.006 -3.274 1.00 1.00 H new ATOM 0 HG2 LYS B 218 6.542 -12.268 -4.213 1.00 1.00 H new ATOM 0 HG3 LYS B 218 4.886 -11.871 -4.626 1.00 1.00 H new ATOM 0 HD2 LYS B 218 7.397 -10.528 -5.677 1.00 1.00 H new ATOM 0 HD3 LYS B 218 6.302 -11.556 -6.579 1.00 1.00 H new ATOM 0 HE2 LYS B 218 4.499 -9.920 -6.382 1.00 1.00 H new ATOM 0 HE3 LYS B 218 5.451 -8.932 -5.291 1.00 1.00 H new ATOM 0 HZ1 LYS B 218 5.388 -8.257 -7.715 1.00 1.00 H new ATOM 0 HZ2 LYS B 218 6.921 -8.334 -6.989 1.00 1.00 H new ATOM 0 HZ3 LYS B 218 6.406 -9.582 -8.019 1.00 1.00 H new ATOM 1049 N PHE B 219 7.571 -10.989 -1.038 1.00 1.00 N ATOM 1050 CA PHE B 219 8.727 -11.546 -0.351 1.00 1.00 C ATOM 1051 C PHE B 219 8.328 -12.271 0.919 1.00 1.00 C ATOM 1052 O PHE B 219 8.825 -13.355 1.187 1.00 1.00 O ATOM 1053 CB PHE B 219 9.709 -10.432 -0.015 1.00 1.00 C ATOM 1054 CG PHE B 219 10.801 -10.835 0.936 1.00 1.00 C ATOM 1055 CD1 PHE B 219 10.635 -10.711 2.311 1.00 1.00 C ATOM 1056 CD2 PHE B 219 12.000 -11.319 0.452 1.00 1.00 C ATOM 1057 CE1 PHE B 219 11.646 -11.064 3.176 1.00 1.00 C ATOM 1058 CE2 PHE B 219 13.015 -11.672 1.312 1.00 1.00 C ATOM 1059 CZ PHE B 219 12.838 -11.545 2.681 1.00 1.00 C ATOM 0 H PHE B 219 7.653 -9.992 -1.239 1.00 1.00 H new ATOM 0 HA PHE B 219 9.196 -12.269 -1.018 1.00 1.00 H new ATOM 0 HB2 PHE B 219 10.162 -10.073 -0.939 1.00 1.00 H new ATOM 0 HB3 PHE B 219 9.158 -9.596 0.416 1.00 1.00 H new ATOM 0 HD1 PHE B 219 9.703 -10.334 2.705 1.00 1.00 H new ATOM 0 HD2 PHE B 219 12.143 -11.422 -0.614 1.00 1.00 H new ATOM 0 HE1 PHE B 219 11.505 -10.964 4.242 1.00 1.00 H new ATOM 0 HE2 PHE B 219 13.949 -12.048 0.920 1.00 1.00 H new ATOM 0 HZ PHE B 219 13.633 -11.822 3.358 1.00 1.00 H new ATOM 1069 N GLU B 220 7.448 -11.659 1.705 1.00 1.00 N ATOM 1070 CA GLU B 220 7.017 -12.248 2.967 1.00 1.00 C ATOM 1071 C GLU B 220 6.498 -13.668 2.757 1.00 1.00 C ATOM 1072 O GLU B 220 6.780 -14.562 3.554 1.00 1.00 O ATOM 1073 CB GLU B 220 5.961 -11.375 3.645 1.00 1.00 C ATOM 1074 CG GLU B 220 6.436 -9.952 3.891 1.00 1.00 C ATOM 1075 CD GLU B 220 5.592 -9.214 4.908 1.00 1.00 C ATOM 1076 OE1 GLU B 220 4.506 -8.718 4.545 1.00 1.00 O ATOM 1077 OE2 GLU B 220 6.025 -9.121 6.077 1.00 1.00 O ATOM 0 H GLU B 220 7.021 -10.758 1.491 1.00 1.00 H new ATOM 0 HA GLU B 220 7.883 -12.301 3.627 1.00 1.00 H new ATOM 0 HB2 GLU B 220 5.065 -11.351 3.025 1.00 1.00 H new ATOM 0 HB3 GLU B 220 5.679 -11.828 4.596 1.00 1.00 H new ATOM 0 HG2 GLU B 220 7.471 -9.974 4.233 1.00 1.00 H new ATOM 0 HG3 GLU B 220 6.423 -9.403 2.950 1.00 1.00 H new ATOM 1084 N LYS B 221 5.810 -13.887 1.642 1.00 1.00 N ATOM 1085 CA LYS B 221 5.301 -15.209 1.312 1.00 1.00 C ATOM 1086 C LYS B 221 6.463 -16.150 0.962 1.00 1.00 C ATOM 1087 O LYS B 221 6.642 -17.206 1.581 1.00 1.00 O ATOM 1088 CB LYS B 221 4.337 -15.095 0.135 1.00 1.00 C ATOM 1089 CG LYS B 221 3.364 -13.937 0.271 1.00 1.00 C ATOM 1090 CD LYS B 221 2.499 -13.775 -0.967 1.00 1.00 C ATOM 1091 CE LYS B 221 1.751 -12.457 -0.938 1.00 1.00 C ATOM 1092 NZ LYS B 221 0.672 -12.390 -1.969 1.00 1.00 N ATOM 0 H LYS B 221 5.593 -13.166 0.954 1.00 1.00 H new ATOM 0 HA LYS B 221 4.773 -15.622 2.172 1.00 1.00 H new ATOM 0 HB2 LYS B 221 4.909 -14.975 -0.785 1.00 1.00 H new ATOM 0 HB3 LYS B 221 3.775 -16.025 0.042 1.00 1.00 H new ATOM 0 HG2 LYS B 221 2.727 -14.099 1.140 1.00 1.00 H new ATOM 0 HG3 LYS B 221 3.919 -13.016 0.449 1.00 1.00 H new ATOM 0 HD2 LYS B 221 3.123 -13.824 -1.860 1.00 1.00 H new ATOM 0 HD3 LYS B 221 1.788 -14.599 -1.029 1.00 1.00 H new ATOM 0 HE2 LYS B 221 1.315 -12.312 0.050 1.00 1.00 H new ATOM 0 HE3 LYS B 221 2.454 -11.640 -1.099 1.00 1.00 H new ATOM 0 HZ1 LYS B 221 0.540 -11.403 -2.270 1.00 1.00 H new ATOM 0 HZ2 LYS B 221 0.940 -12.970 -2.790 1.00 1.00 H new ATOM 0 HZ3 LYS B 221 -0.216 -12.750 -1.566 1.00 1.00 H new ATOM 1106 N VAL B 222 7.242 -15.752 -0.047 1.00 1.00 N ATOM 1107 CA VAL B 222 8.413 -16.537 -0.497 1.00 1.00 C ATOM 1108 C VAL B 222 9.406 -16.801 0.639 1.00 1.00 C ATOM 1109 O VAL B 222 9.861 -17.926 0.817 1.00 1.00 O ATOM 1110 CB VAL B 222 9.186 -15.850 -1.641 1.00 1.00 C ATOM 1111 CG1 VAL B 222 9.728 -16.881 -2.617 1.00 1.00 C ATOM 1112 CG2 VAL B 222 8.328 -14.837 -2.356 1.00 1.00 C ATOM 0 H VAL B 222 7.090 -14.892 -0.573 1.00 1.00 H new ATOM 0 HA VAL B 222 7.994 -17.478 -0.853 1.00 1.00 H new ATOM 0 HB VAL B 222 10.028 -15.317 -1.199 1.00 1.00 H new ATOM 0 HG11 VAL B 222 10.270 -16.376 -3.416 1.00 1.00 H new ATOM 0 HG12 VAL B 222 10.402 -17.559 -2.093 1.00 1.00 H new ATOM 0 HG13 VAL B 222 8.901 -17.449 -3.042 1.00 1.00 H new ATOM 0 HG21 VAL B 222 8.904 -14.372 -3.156 1.00 1.00 H new ATOM 0 HG22 VAL B 222 7.455 -15.334 -2.779 1.00 1.00 H new ATOM 0 HG23 VAL B 222 8.004 -14.072 -1.650 1.00 1.00 H new ATOM 1122 N LYS B 223 9.800 -15.749 1.349 1.00 1.00 N ATOM 1123 CA LYS B 223 10.730 -15.859 2.463 1.00 1.00 C ATOM 1124 C LYS B 223 10.240 -16.855 3.506 1.00 1.00 C ATOM 1125 O LYS B 223 11.035 -17.595 4.084 1.00 1.00 O ATOM 1126 CB LYS B 223 10.963 -14.462 3.058 1.00 1.00 C ATOM 1127 CG LYS B 223 11.102 -14.388 4.569 1.00 1.00 C ATOM 1128 CD LYS B 223 9.744 -14.323 5.238 1.00 1.00 C ATOM 1129 CE LYS B 223 9.842 -13.718 6.614 1.00 1.00 C ATOM 1130 NZ LYS B 223 8.554 -13.818 7.351 1.00 1.00 N ATOM 0 H LYS B 223 9.483 -14.797 1.167 1.00 1.00 H new ATOM 0 HA LYS B 223 11.682 -16.249 2.102 1.00 1.00 H new ATOM 0 HB2 LYS B 223 11.866 -14.046 2.611 1.00 1.00 H new ATOM 0 HB3 LYS B 223 10.134 -13.820 2.759 1.00 1.00 H new ATOM 0 HG2 LYS B 223 11.648 -15.260 4.930 1.00 1.00 H new ATOM 0 HG3 LYS B 223 11.688 -13.510 4.841 1.00 1.00 H new ATOM 0 HD2 LYS B 223 9.062 -13.732 4.626 1.00 1.00 H new ATOM 0 HD3 LYS B 223 9.322 -15.326 5.308 1.00 1.00 H new ATOM 0 HE2 LYS B 223 10.625 -14.224 7.179 1.00 1.00 H new ATOM 0 HE3 LYS B 223 10.134 -12.671 6.531 1.00 1.00 H new ATOM 0 HZ1 LYS B 223 8.678 -13.453 8.317 1.00 1.00 H new ATOM 0 HZ2 LYS B 223 7.828 -13.258 6.860 1.00 1.00 H new ATOM 0 HZ3 LYS B 223 8.254 -14.813 7.393 1.00 1.00 H new ATOM 1144 N GLU B 224 8.933 -16.899 3.719 1.00 1.00 N ATOM 1145 CA GLU B 224 8.367 -17.836 4.667 1.00 1.00 C ATOM 1146 C GLU B 224 8.599 -19.254 4.157 1.00 1.00 C ATOM 1147 O GLU B 224 8.865 -20.176 4.926 1.00 1.00 O ATOM 1148 CB GLU B 224 6.871 -17.584 4.844 1.00 1.00 C ATOM 1149 CG GLU B 224 6.329 -18.061 6.177 1.00 1.00 C ATOM 1150 CD GLU B 224 6.436 -17.006 7.260 1.00 1.00 C ATOM 1151 OE1 GLU B 224 7.520 -16.394 7.412 1.00 1.00 O ATOM 1152 OE2 GLU B 224 5.429 -16.791 7.967 1.00 1.00 O ATOM 0 H GLU B 224 8.253 -16.301 3.251 1.00 1.00 H new ATOM 0 HA GLU B 224 8.851 -17.705 5.635 1.00 1.00 H new ATOM 0 HB2 GLU B 224 6.676 -16.516 4.743 1.00 1.00 H new ATOM 0 HB3 GLU B 224 6.329 -18.084 4.041 1.00 1.00 H new ATOM 0 HG2 GLU B 224 5.285 -18.350 6.058 1.00 1.00 H new ATOM 0 HG3 GLU B 224 6.873 -18.953 6.488 1.00 1.00 H new ATOM 1159 N TYR B 225 8.566 -19.389 2.836 1.00 1.00 N ATOM 1160 CA TYR B 225 8.789 -20.666 2.179 1.00 1.00 C ATOM 1161 C TYR B 225 10.260 -21.061 2.254 1.00 1.00 C ATOM 1162 O TYR B 225 10.577 -22.218 2.518 1.00 1.00 O ATOM 1163 CB TYR B 225 8.338 -20.586 0.716 1.00 1.00 C ATOM 1164 CG TYR B 225 8.356 -21.907 -0.029 1.00 1.00 C ATOM 1165 CD1 TYR B 225 8.354 -23.118 0.645 1.00 1.00 C ATOM 1166 CD2 TYR B 225 8.347 -21.936 -1.413 1.00 1.00 C ATOM 1167 CE1 TYR B 225 8.343 -24.318 -0.033 1.00 1.00 C ATOM 1168 CE2 TYR B 225 8.342 -23.133 -2.103 1.00 1.00 C ATOM 1169 CZ TYR B 225 8.335 -24.324 -1.407 1.00 1.00 C ATOM 1170 OH TYR B 225 8.311 -25.520 -2.086 1.00 1.00 O ATOM 0 H TYR B 225 8.384 -18.617 2.194 1.00 1.00 H new ATOM 0 HA TYR B 225 8.203 -21.428 2.693 1.00 1.00 H new ATOM 0 HB2 TYR B 225 7.327 -20.181 0.684 1.00 1.00 H new ATOM 0 HB3 TYR B 225 8.981 -19.880 0.190 1.00 1.00 H new ATOM 0 HD1 TYR B 225 8.361 -23.121 1.725 1.00 1.00 H new ATOM 0 HD2 TYR B 225 8.344 -21.007 -1.963 1.00 1.00 H new ATOM 0 HE1 TYR B 225 8.341 -25.250 0.513 1.00 1.00 H new ATOM 0 HE2 TYR B 225 8.344 -23.136 -3.183 1.00 1.00 H new ATOM 0 HH TYR B 225 7.383 -25.811 -2.203 1.00 1.00 H new ATOM 1180 N LYS B 226 11.159 -20.103 2.048 1.00 1.00 N ATOM 1181 CA LYS B 226 12.581 -20.405 2.079 1.00 1.00 C ATOM 1182 C LYS B 226 12.995 -20.824 3.487 1.00 1.00 C ATOM 1183 O LYS B 226 13.760 -21.768 3.648 1.00 1.00 O ATOM 1184 CB LYS B 226 13.415 -19.222 1.570 1.00 1.00 C ATOM 1185 CG LYS B 226 13.625 -18.098 2.571 1.00 1.00 C ATOM 1186 CD LYS B 226 14.908 -18.282 3.366 1.00 1.00 C ATOM 1187 CE LYS B 226 16.104 -18.411 2.446 1.00 1.00 C ATOM 1188 NZ LYS B 226 17.368 -18.591 3.204 1.00 1.00 N ATOM 0 H LYS B 226 10.931 -19.127 1.861 1.00 1.00 H new ATOM 0 HA LYS B 226 12.774 -21.239 1.404 1.00 1.00 H new ATOM 0 HB2 LYS B 226 14.390 -19.594 1.257 1.00 1.00 H new ATOM 0 HB3 LYS B 226 12.931 -18.812 0.684 1.00 1.00 H new ATOM 0 HG2 LYS B 226 13.657 -17.144 2.045 1.00 1.00 H new ATOM 0 HG3 LYS B 226 12.777 -18.057 3.254 1.00 1.00 H new ATOM 0 HD2 LYS B 226 15.050 -17.434 4.035 1.00 1.00 H new ATOM 0 HD3 LYS B 226 14.828 -19.171 3.991 1.00 1.00 H new ATOM 0 HE2 LYS B 226 15.958 -19.259 1.777 1.00 1.00 H new ATOM 0 HE3 LYS B 226 16.179 -17.521 1.821 1.00 1.00 H new ATOM 0 HZ1 LYS B 226 18.169 -18.624 2.541 1.00 1.00 H new ATOM 0 HZ2 LYS B 226 17.495 -17.795 3.861 1.00 1.00 H new ATOM 0 HZ3 LYS B 226 17.327 -19.480 3.742 1.00 1.00 H new ATOM 1202 N GLU B 227 12.449 -20.149 4.505 1.00 1.00 N ATOM 1203 CA GLU B 227 12.728 -20.514 5.890 1.00 1.00 C ATOM 1204 C GLU B 227 12.180 -21.899 6.170 1.00 1.00 C ATOM 1205 O GLU B 227 12.831 -22.731 6.800 1.00 1.00 O ATOM 1206 CB GLU B 227 12.106 -19.518 6.874 1.00 1.00 C ATOM 1207 CG GLU B 227 12.876 -18.219 7.022 1.00 1.00 C ATOM 1208 CD GLU B 227 12.439 -17.430 8.243 1.00 1.00 C ATOM 1209 OE1 GLU B 227 12.727 -17.866 9.378 1.00 1.00 O ATOM 1210 OE2 GLU B 227 11.783 -16.378 8.072 1.00 1.00 O ATOM 0 H GLU B 227 11.818 -19.355 4.393 1.00 1.00 H new ATOM 0 HA GLU B 227 13.809 -20.499 6.028 1.00 1.00 H new ATOM 0 HB2 GLU B 227 11.091 -19.290 6.548 1.00 1.00 H new ATOM 0 HB3 GLU B 227 12.027 -19.993 7.852 1.00 1.00 H new ATOM 0 HG2 GLU B 227 13.942 -18.436 7.094 1.00 1.00 H new ATOM 0 HG3 GLU B 227 12.735 -17.611 6.129 1.00 1.00 H new ATOM 1217 N ALA B 228 10.963 -22.124 5.700 1.00 1.00 N ATOM 1218 CA ALA B 228 10.297 -23.394 5.846 1.00 1.00 C ATOM 1219 C ALA B 228 11.096 -24.518 5.184 1.00 1.00 C ATOM 1220 O ALA B 228 11.296 -25.575 5.782 1.00 1.00 O ATOM 1221 CB ALA B 228 8.892 -23.276 5.275 1.00 1.00 C ATOM 0 H ALA B 228 10.413 -21.422 5.205 1.00 1.00 H new ATOM 0 HA ALA B 228 10.226 -23.654 6.902 1.00 1.00 H new ATOM 0 HB1 ALA B 228 8.376 -24.230 5.379 1.00 1.00 H new ATOM 0 HB2 ALA B 228 8.343 -22.506 5.816 1.00 1.00 H new ATOM 0 HB3 ALA B 228 8.949 -23.007 4.220 1.00 1.00 H new ATOM 1227 N LEU B 229 11.571 -24.279 3.967 1.00 1.00 N ATOM 1228 CA LEU B 229 12.397 -25.257 3.265 1.00 1.00 C ATOM 1229 C LEU B 229 13.733 -25.433 3.974 1.00 1.00 C ATOM 1230 O LEU B 229 14.221 -26.552 4.127 1.00 1.00 O ATOM 1231 CB LEU B 229 12.661 -24.828 1.824 1.00 1.00 C ATOM 1232 CG LEU B 229 11.469 -24.863 0.866 1.00 1.00 C ATOM 1233 CD1 LEU B 229 11.846 -24.242 -0.462 1.00 1.00 C ATOM 1234 CD2 LEU B 229 11.005 -26.283 0.629 1.00 1.00 C ATOM 0 H LEU B 229 11.399 -23.419 3.446 1.00 1.00 H new ATOM 0 HA LEU B 229 11.850 -26.200 3.262 1.00 1.00 H new ATOM 0 HB2 LEU B 229 13.056 -23.812 1.839 1.00 1.00 H new ATOM 0 HB3 LEU B 229 13.444 -25.468 1.417 1.00 1.00 H new ATOM 0 HG LEU B 229 10.659 -24.295 1.324 1.00 1.00 H new ATOM 0 HD11 LEU B 229 10.989 -24.273 -1.135 1.00 1.00 H new ATOM 0 HD12 LEU B 229 12.148 -23.206 -0.307 1.00 1.00 H new ATOM 0 HD13 LEU B 229 12.673 -24.799 -0.902 1.00 1.00 H new ATOM 0 HD21 LEU B 229 10.157 -26.279 -0.055 1.00 1.00 H new ATOM 0 HD22 LEU B 229 11.819 -26.864 0.195 1.00 1.00 H new ATOM 0 HD23 LEU B 229 10.705 -26.731 1.576 1.00 1.00 H new ATOM 1246 N ASP B 230 14.332 -24.316 4.388 1.00 1.00 N ATOM 1247 CA ASP B 230 15.611 -24.354 5.095 1.00 1.00 C ATOM 1248 C ASP B 230 15.487 -25.191 6.357 1.00 1.00 C ATOM 1249 O ASP B 230 16.391 -25.948 6.697 1.00 1.00 O ATOM 1250 CB ASP B 230 16.105 -22.940 5.444 1.00 1.00 C ATOM 1251 CG ASP B 230 16.980 -22.331 4.357 1.00 1.00 C ATOM 1252 OD1 ASP B 230 17.851 -23.054 3.826 1.00 1.00 O ATOM 1253 OD2 ASP B 230 16.817 -21.126 4.046 1.00 1.00 O ATOM 0 H ASP B 230 13.954 -23.379 4.247 1.00 1.00 H new ATOM 0 HA ASP B 230 16.346 -24.810 4.431 1.00 1.00 H new ATOM 0 HB2 ASP B 230 15.245 -22.293 5.616 1.00 1.00 H new ATOM 0 HB3 ASP B 230 16.667 -22.977 6.377 1.00 1.00 H new ATOM 1258 N LEU B 231 14.348 -25.066 7.026 1.00 1.00 N ATOM 1259 CA LEU B 231 14.071 -25.838 8.227 1.00 1.00 C ATOM 1260 C LEU B 231 13.756 -27.292 7.868 1.00 1.00 C ATOM 1261 O LEU B 231 14.148 -28.207 8.592 1.00 1.00 O ATOM 1262 CB LEU B 231 12.905 -25.203 8.998 1.00 1.00 C ATOM 1263 CG LEU B 231 13.287 -24.394 10.250 1.00 1.00 C ATOM 1264 CD1 LEU B 231 13.725 -25.323 11.361 1.00 1.00 C ATOM 1265 CD2 LEU B 231 14.383 -23.370 9.942 1.00 1.00 C ATOM 0 H LEU B 231 13.597 -24.432 6.753 1.00 1.00 H new ATOM 0 HA LEU B 231 14.955 -25.832 8.864 1.00 1.00 H new ATOM 0 HB2 LEU B 231 12.360 -24.548 8.319 1.00 1.00 H new ATOM 0 HB3 LEU B 231 12.218 -25.995 9.297 1.00 1.00 H new ATOM 0 HG LEU B 231 12.404 -23.845 10.577 1.00 1.00 H new ATOM 0 HD11 LEU B 231 13.992 -24.738 12.241 1.00 1.00 H new ATOM 0 HD12 LEU B 231 12.909 -26.001 11.611 1.00 1.00 H new ATOM 0 HD13 LEU B 231 14.589 -25.900 11.033 1.00 1.00 H new ATOM 0 HD21 LEU B 231 14.629 -22.816 10.848 1.00 1.00 H new ATOM 0 HD22 LEU B 231 15.272 -23.886 9.580 1.00 1.00 H new ATOM 0 HD23 LEU B 231 14.030 -22.677 9.178 1.00 1.00 H new ATOM 1277 N LEU B 232 13.056 -27.499 6.742 1.00 1.00 N ATOM 1278 CA LEU B 232 12.740 -28.851 6.266 1.00 1.00 C ATOM 1279 C LEU B 232 14.012 -29.670 6.100 1.00 1.00 C ATOM 1280 O LEU B 232 14.103 -30.804 6.571 1.00 1.00 O ATOM 1281 CB LEU B 232 12.003 -28.826 4.914 1.00 1.00 C ATOM 1282 CG LEU B 232 10.472 -28.761 4.966 1.00 1.00 C ATOM 1283 CD1 LEU B 232 9.884 -29.169 3.623 1.00 1.00 C ATOM 1284 CD2 LEU B 232 9.933 -29.650 6.076 1.00 1.00 C ATOM 0 H LEU B 232 12.700 -26.750 6.148 1.00 1.00 H new ATOM 0 HA LEU B 232 12.092 -29.303 7.017 1.00 1.00 H new ATOM 0 HB2 LEU B 232 12.361 -27.967 4.347 1.00 1.00 H new ATOM 0 HB3 LEU B 232 12.287 -29.718 4.355 1.00 1.00 H new ATOM 0 HG LEU B 232 10.176 -27.734 5.180 1.00 1.00 H new ATOM 0 HD11 LEU B 232 8.796 -29.119 3.672 1.00 1.00 H new ATOM 0 HD12 LEU B 232 10.244 -28.493 2.848 1.00 1.00 H new ATOM 0 HD13 LEU B 232 10.190 -30.188 3.386 1.00 1.00 H new ATOM 0 HD21 LEU B 232 8.845 -29.589 6.095 1.00 1.00 H new ATOM 0 HD22 LEU B 232 10.235 -30.681 5.895 1.00 1.00 H new ATOM 0 HD23 LEU B 232 10.332 -29.318 7.034 1.00 1.00 H new ATOM 1296 N ASP B 233 15.000 -29.069 5.447 1.00 1.00 N ATOM 1297 CA ASP B 233 16.272 -29.734 5.192 1.00 1.00 C ATOM 1298 C ASP B 233 17.216 -29.576 6.377 1.00 1.00 C ATOM 1299 O ASP B 233 18.430 -29.751 6.239 1.00 1.00 O ATOM 1300 CB ASP B 233 16.951 -29.162 3.939 1.00 1.00 C ATOM 1301 CG ASP B 233 16.134 -29.340 2.674 1.00 1.00 C ATOM 1302 OD1 ASP B 233 15.845 -30.495 2.301 1.00 1.00 O ATOM 1303 OD2 ASP B 233 15.792 -28.316 2.036 1.00 1.00 O ATOM 0 H ASP B 233 14.944 -28.118 5.083 1.00 1.00 H new ATOM 0 HA ASP B 233 16.057 -30.791 5.037 1.00 1.00 H new ATOM 0 HB2 ASP B 233 17.143 -28.100 4.092 1.00 1.00 H new ATOM 0 HB3 ASP B 233 17.919 -29.645 3.808 1.00 1.00 H new ATOM 1308 N TYR B 234 16.668 -29.284 7.550 1.00 1.00 N ATOM 1309 CA TYR B 234 17.498 -29.077 8.717 1.00 1.00 C ATOM 1310 C TYR B 234 17.146 -30.036 9.840 1.00 1.00 C ATOM 1311 O TYR B 234 17.984 -30.837 10.260 1.00 1.00 O ATOM 1312 CB TYR B 234 17.395 -27.640 9.227 1.00 1.00 C ATOM 1313 CG TYR B 234 18.194 -27.437 10.487 1.00 1.00 C ATOM 1314 CD1 TYR B 234 19.581 -27.330 10.441 1.00 1.00 C ATOM 1315 CD2 TYR B 234 17.572 -27.402 11.732 1.00 1.00 C ATOM 1316 CE1 TYR B 234 20.317 -27.200 11.592 1.00 1.00 C ATOM 1317 CE2 TYR B 234 18.308 -27.256 12.878 1.00 1.00 C ATOM 1318 CZ TYR B 234 19.680 -27.161 12.807 1.00 1.00 C ATOM 1319 OH TYR B 234 20.417 -27.060 13.959 1.00 1.00 O ATOM 0 H TYR B 234 15.666 -29.187 7.712 1.00 1.00 H new ATOM 0 HA TYR B 234 18.524 -29.271 8.403 1.00 1.00 H new ATOM 0 HB2 TYR B 234 17.749 -26.954 8.457 1.00 1.00 H new ATOM 0 HB3 TYR B 234 16.350 -27.395 9.416 1.00 1.00 H new ATOM 0 HD1 TYR B 234 20.085 -27.350 9.486 1.00 1.00 H new ATOM 0 HD2 TYR B 234 16.498 -27.491 11.795 1.00 1.00 H new ATOM 0 HE1 TYR B 234 21.393 -27.129 11.542 1.00 1.00 H new ATOM 0 HE2 TYR B 234 17.813 -27.215 13.837 1.00 1.00 H new ATOM 0 HH TYR B 234 21.371 -27.028 13.736 1.00 1.00 H new ATOM 1329 N VAL B 235 15.923 -29.945 10.358 1.00 1.00 N ATOM 1330 CA VAL B 235 15.536 -30.761 11.480 1.00 1.00 C ATOM 1331 C VAL B 235 15.475 -32.242 11.113 1.00 1.00 C ATOM 1332 O VAL B 235 15.458 -32.606 9.935 1.00 1.00 O ATOM 1333 CB VAL B 235 14.201 -30.280 12.044 1.00 1.00 C ATOM 1334 CG1 VAL B 235 14.426 -29.053 12.917 1.00 1.00 C ATOM 1335 CG2 VAL B 235 13.248 -29.958 10.916 1.00 1.00 C ATOM 0 H VAL B 235 15.197 -29.317 10.014 1.00 1.00 H new ATOM 0 HA VAL B 235 16.301 -30.656 12.250 1.00 1.00 H new ATOM 0 HB VAL B 235 13.762 -31.070 12.653 1.00 1.00 H new ATOM 0 HG11 VAL B 235 13.472 -28.712 13.318 1.00 1.00 H new ATOM 0 HG12 VAL B 235 15.094 -29.309 13.739 1.00 1.00 H new ATOM 0 HG13 VAL B 235 14.873 -28.258 12.320 1.00 1.00 H new ATOM 0 HG21 VAL B 235 12.299 -29.616 11.328 1.00 1.00 H new ATOM 0 HG22 VAL B 235 13.676 -29.174 10.291 1.00 1.00 H new ATOM 0 HG23 VAL B 235 13.081 -30.851 10.314 1.00 1.00 H new ATOM 1345 N GLN B 236 15.466 -33.085 12.135 1.00 1.00 N ATOM 1346 CA GLN B 236 15.493 -34.529 11.947 1.00 1.00 C ATOM 1347 C GLN B 236 14.248 -35.020 11.219 1.00 1.00 C ATOM 1348 O GLN B 236 13.169 -34.443 11.358 1.00 1.00 O ATOM 1349 CB GLN B 236 15.604 -35.227 13.301 1.00 1.00 C ATOM 1350 CG GLN B 236 16.711 -34.679 14.187 1.00 1.00 C ATOM 1351 CD GLN B 236 18.095 -34.877 13.601 1.00 1.00 C ATOM 1352 OE1 GLN B 236 18.737 -35.899 13.835 1.00 1.00 O ATOM 1353 NE2 GLN B 236 18.573 -33.899 12.845 1.00 1.00 N ATOM 0 H GLN B 236 15.440 -32.791 13.111 1.00 1.00 H new ATOM 0 HA GLN B 236 16.362 -34.771 11.335 1.00 1.00 H new ATOM 0 HB2 GLN B 236 14.653 -35.135 13.825 1.00 1.00 H new ATOM 0 HB3 GLN B 236 15.776 -36.291 13.137 1.00 1.00 H new ATOM 0 HG2 GLN B 236 16.542 -33.615 14.353 1.00 1.00 H new ATOM 0 HG3 GLN B 236 16.663 -35.165 15.161 1.00 1.00 H new ATOM 0 HE21 GLN B 236 18.010 -33.066 12.673 1.00 1.00 H new ATOM 0 HE22 GLN B 236 19.503 -33.980 12.435 1.00 1.00 H new ATOM 1362 N PRO B 237 14.370 -36.123 10.462 1.00 1.00 N ATOM 1363 CA PRO B 237 13.243 -36.703 9.732 1.00 1.00 C ATOM 1364 C PRO B 237 12.115 -37.120 10.669 1.00 1.00 C ATOM 1365 O PRO B 237 10.937 -37.053 10.313 1.00 1.00 O ATOM 1366 CB PRO B 237 13.847 -37.931 9.033 1.00 1.00 C ATOM 1367 CG PRO B 237 15.121 -38.209 9.755 1.00 1.00 C ATOM 1368 CD PRO B 237 15.614 -36.879 10.245 1.00 1.00 C ATOM 0 HA PRO B 237 12.797 -35.991 9.038 1.00 1.00 H new ATOM 0 HB2 PRO B 237 13.171 -38.785 9.085 1.00 1.00 H new ATOM 0 HB3 PRO B 237 14.029 -37.732 7.977 1.00 1.00 H new ATOM 0 HG2 PRO B 237 14.957 -38.895 10.586 1.00 1.00 H new ATOM 0 HG3 PRO B 237 15.851 -38.677 9.094 1.00 1.00 H new ATOM 0 HD2 PRO B 237 16.192 -36.977 11.164 1.00 1.00 H new ATOM 0 HD3 PRO B 237 16.259 -36.393 9.513 1.00 1.00 H new ATOM 1376 N ASP B 238 12.480 -37.480 11.894 1.00 1.00 N ATOM 1377 CA ASP B 238 11.507 -37.906 12.890 1.00 1.00 C ATOM 1378 C ASP B 238 10.662 -36.749 13.380 1.00 1.00 C ATOM 1379 O ASP B 238 9.513 -36.947 13.771 1.00 1.00 O ATOM 1380 CB ASP B 238 12.184 -38.590 14.071 1.00 1.00 C ATOM 1381 CG ASP B 238 12.494 -40.043 13.790 1.00 1.00 C ATOM 1382 OD1 ASP B 238 13.166 -40.330 12.780 1.00 1.00 O ATOM 1383 OD2 ASP B 238 12.028 -40.907 14.557 1.00 1.00 O ATOM 0 H ASP B 238 13.446 -37.485 12.221 1.00 1.00 H new ATOM 0 HA ASP B 238 10.851 -38.625 12.399 1.00 1.00 H new ATOM 0 HB2 ASP B 238 13.107 -38.064 14.313 1.00 1.00 H new ATOM 0 HB3 ASP B 238 11.539 -38.521 14.947 1.00 1.00 H new ATOM 1388 N VAL B 239 11.200 -35.536 13.342 1.00 1.00 N ATOM 1389 CA VAL B 239 10.409 -34.393 13.760 1.00 1.00 C ATOM 1390 C VAL B 239 9.293 -34.178 12.748 1.00 1.00 C ATOM 1391 O VAL B 239 8.230 -33.676 13.082 1.00 1.00 O ATOM 1392 CB VAL B 239 11.209 -33.077 13.906 1.00 1.00 C ATOM 1393 CG1 VAL B 239 12.576 -33.292 14.501 1.00 1.00 C ATOM 1394 CG2 VAL B 239 11.287 -32.331 12.597 1.00 1.00 C ATOM 0 H VAL B 239 12.150 -35.324 13.036 1.00 1.00 H new ATOM 0 HA VAL B 239 10.029 -34.630 14.754 1.00 1.00 H new ATOM 0 HB VAL B 239 10.658 -32.456 14.612 1.00 1.00 H new ATOM 0 HG11 VAL B 239 13.093 -32.336 14.580 1.00 1.00 H new ATOM 0 HG12 VAL B 239 12.476 -33.734 15.492 1.00 1.00 H new ATOM 0 HG13 VAL B 239 13.150 -33.962 13.861 1.00 1.00 H new ATOM 0 HG21 VAL B 239 11.856 -31.412 12.736 1.00 1.00 H new ATOM 0 HG22 VAL B 239 11.781 -32.954 11.852 1.00 1.00 H new ATOM 0 HG23 VAL B 239 10.281 -32.087 12.257 1.00 1.00 H new ATOM 1404 N LYS B 240 9.547 -34.576 11.501 1.00 1.00 N ATOM 1405 CA LYS B 240 8.549 -34.464 10.452 1.00 1.00 C ATOM 1406 C LYS B 240 7.453 -35.483 10.696 1.00 1.00 C ATOM 1407 O LYS B 240 6.272 -35.174 10.582 1.00 1.00 O ATOM 1408 CB LYS B 240 9.177 -34.666 9.070 1.00 1.00 C ATOM 1409 CG LYS B 240 10.310 -33.696 8.769 1.00 1.00 C ATOM 1410 CD LYS B 240 10.694 -33.714 7.296 1.00 1.00 C ATOM 1411 CE LYS B 240 9.565 -33.201 6.416 1.00 1.00 C ATOM 1412 NZ LYS B 240 8.954 -34.279 5.586 1.00 1.00 N ATOM 0 H LYS B 240 10.435 -34.977 11.199 1.00 1.00 H new ATOM 0 HA LYS B 240 8.123 -33.461 10.474 1.00 1.00 H new ATOM 0 HB2 LYS B 240 9.554 -35.686 8.997 1.00 1.00 H new ATOM 0 HB3 LYS B 240 8.404 -34.556 8.309 1.00 1.00 H new ATOM 0 HG2 LYS B 240 10.010 -32.688 9.054 1.00 1.00 H new ATOM 0 HG3 LYS B 240 11.179 -33.953 9.374 1.00 1.00 H new ATOM 0 HD2 LYS B 240 11.582 -33.101 7.144 1.00 1.00 H new ATOM 0 HD3 LYS B 240 10.954 -34.730 7.000 1.00 1.00 H new ATOM 0 HE2 LYS B 240 8.796 -32.750 7.043 1.00 1.00 H new ATOM 0 HE3 LYS B 240 9.946 -32.416 5.763 1.00 1.00 H new ATOM 0 HZ1 LYS B 240 8.008 -33.982 5.273 1.00 1.00 H new ATOM 0 HZ2 LYS B 240 9.553 -34.459 4.755 1.00 1.00 H new ATOM 0 HZ3 LYS B 240 8.875 -35.149 6.150 1.00 1.00 H new ATOM 1426 N LYS B 241 7.862 -36.678 11.108 1.00 1.00 N ATOM 1427 CA LYS B 241 6.923 -37.739 11.457 1.00 1.00 C ATOM 1428 C LYS B 241 6.080 -37.287 12.642 1.00 1.00 C ATOM 1429 O LYS B 241 4.848 -37.358 12.626 1.00 1.00 O ATOM 1430 CB LYS B 241 7.680 -39.016 11.829 1.00 1.00 C ATOM 1431 CG LYS B 241 8.722 -39.443 10.806 1.00 1.00 C ATOM 1432 CD LYS B 241 9.626 -40.525 11.371 1.00 1.00 C ATOM 1433 CE LYS B 241 10.761 -40.870 10.418 1.00 1.00 C ATOM 1434 NZ LYS B 241 11.732 -41.816 11.034 1.00 1.00 N ATOM 0 H LYS B 241 8.843 -36.937 11.209 1.00 1.00 H new ATOM 0 HA LYS B 241 6.282 -37.947 10.600 1.00 1.00 H new ATOM 0 HB2 LYS B 241 8.171 -38.867 12.791 1.00 1.00 H new ATOM 0 HB3 LYS B 241 6.962 -39.826 11.960 1.00 1.00 H new ATOM 0 HG2 LYS B 241 8.226 -39.811 9.908 1.00 1.00 H new ATOM 0 HG3 LYS B 241 9.321 -38.582 10.510 1.00 1.00 H new ATOM 0 HD2 LYS B 241 10.040 -40.192 12.323 1.00 1.00 H new ATOM 0 HD3 LYS B 241 9.038 -41.420 11.574 1.00 1.00 H new ATOM 0 HE2 LYS B 241 10.351 -41.310 9.509 1.00 1.00 H new ATOM 0 HE3 LYS B 241 11.279 -39.957 10.124 1.00 1.00 H new ATOM 0 HZ1 LYS B 241 12.209 -42.360 10.287 1.00 1.00 H new ATOM 0 HZ2 LYS B 241 12.439 -41.282 11.579 1.00 1.00 H new ATOM 0 HZ3 LYS B 241 11.227 -42.468 11.668 1.00 1.00 H new ATOM 1448 N ALA B 242 6.764 -36.757 13.649 1.00 1.00 N ATOM 1449 CA ALA B 242 6.106 -36.258 14.840 1.00 1.00 C ATOM 1450 C ALA B 242 5.261 -35.025 14.525 1.00 1.00 C ATOM 1451 O ALA B 242 4.230 -34.800 15.148 1.00 1.00 O ATOM 1452 CB ALA B 242 7.130 -35.957 15.917 1.00 1.00 C ATOM 0 H ALA B 242 7.780 -36.664 13.659 1.00 1.00 H new ATOM 0 HA ALA B 242 5.433 -37.031 15.211 1.00 1.00 H new ATOM 0 HB1 ALA B 242 6.623 -35.583 16.807 1.00 1.00 H new ATOM 0 HB2 ALA B 242 7.675 -36.868 16.166 1.00 1.00 H new ATOM 0 HB3 ALA B 242 7.829 -35.204 15.554 1.00 1.00 H new ATOM 1458 N CYS B 243 5.715 -34.215 13.571 1.00 1.00 N ATOM 1459 CA CYS B 243 4.953 -33.055 13.130 1.00 1.00 C ATOM 1460 C CYS B 243 3.683 -33.521 12.448 1.00 1.00 C ATOM 1461 O CYS B 243 2.606 -32.956 12.663 1.00 1.00 O ATOM 1462 CB CYS B 243 5.768 -32.188 12.178 1.00 1.00 C ATOM 1463 SG CYS B 243 4.801 -30.893 11.362 1.00 1.00 S ATOM 0 H CYS B 243 6.606 -34.343 13.091 1.00 1.00 H new ATOM 0 HA CYS B 243 4.705 -32.450 14.002 1.00 1.00 H new ATOM 0 HB2 CYS B 243 6.584 -31.725 12.732 1.00 1.00 H new ATOM 0 HB3 CYS B 243 6.220 -32.825 11.418 1.00 1.00 H new ATOM 0 HG CYS B 243 5.292 -29.728 11.666 1.00 1.00 H new ATOM 1469 N CYS B 244 3.829 -34.552 11.612 1.00 1.00 N ATOM 1470 CA CYS B 244 2.690 -35.184 10.953 1.00 1.00 C ATOM 1471 C CYS B 244 1.584 -35.486 11.955 1.00 1.00 C ATOM 1472 O CYS B 244 0.400 -35.307 11.667 1.00 1.00 O ATOM 1473 CB CYS B 244 3.103 -36.481 10.244 1.00 1.00 C ATOM 1474 SG CYS B 244 4.134 -36.239 8.783 1.00 1.00 S ATOM 0 H CYS B 244 4.731 -34.966 11.377 1.00 1.00 H new ATOM 0 HA CYS B 244 2.318 -34.481 10.207 1.00 1.00 H new ATOM 0 HB2 CYS B 244 3.640 -37.112 10.952 1.00 1.00 H new ATOM 0 HB3 CYS B 244 2.203 -37.023 9.953 1.00 1.00 H new ATOM 0 HG CYS B 244 5.279 -35.737 9.138 1.00 1.00 H new ATOM 1480 N GLN B 245 1.977 -35.907 13.148 1.00 1.00 N ATOM 1481 CA GLN B 245 1.007 -36.226 14.184 1.00 1.00 C ATOM 1482 C GLN B 245 0.937 -35.146 15.261 1.00 1.00 C ATOM 1483 O GLN B 245 0.338 -35.355 16.316 1.00 1.00 O ATOM 1484 CB GLN B 245 1.334 -37.586 14.810 1.00 1.00 C ATOM 1485 CG GLN B 245 2.754 -37.673 15.351 1.00 1.00 C ATOM 1486 CD GLN B 245 3.120 -39.062 15.835 1.00 1.00 C ATOM 1487 OE1 GLN B 245 3.586 -39.900 15.063 1.00 1.00 O ATOM 1488 NE2 GLN B 245 2.943 -39.306 17.123 1.00 1.00 N ATOM 0 H GLN B 245 2.951 -36.035 13.421 1.00 1.00 H new ATOM 0 HA GLN B 245 0.026 -36.272 13.712 1.00 1.00 H new ATOM 0 HB2 GLN B 245 0.631 -37.784 15.619 1.00 1.00 H new ATOM 0 HB3 GLN B 245 1.188 -38.367 14.063 1.00 1.00 H new ATOM 0 HG2 GLN B 245 3.453 -37.370 14.571 1.00 1.00 H new ATOM 0 HG3 GLN B 245 2.868 -36.966 16.173 1.00 1.00 H new ATOM 0 HE21 GLN B 245 2.554 -38.585 17.730 1.00 1.00 H new ATOM 0 HE22 GLN B 245 3.196 -40.216 17.509 1.00 1.00 H new ATOM 1497 N ARG B 246 1.521 -33.986 14.991 1.00 1.00 N ATOM 1498 CA ARG B 246 1.458 -32.879 15.924 1.00 1.00 C ATOM 1499 C ARG B 246 0.417 -31.881 15.452 1.00 1.00 C ATOM 1500 O ARG B 246 -0.529 -31.573 16.171 1.00 1.00 O ATOM 1501 CB ARG B 246 2.820 -32.209 16.086 1.00 1.00 C ATOM 1502 CG ARG B 246 2.898 -31.280 17.294 1.00 1.00 C ATOM 1503 CD ARG B 246 2.522 -29.861 16.941 1.00 1.00 C ATOM 1504 NE ARG B 246 1.093 -29.592 17.132 1.00 1.00 N ATOM 1505 CZ ARG B 246 0.588 -28.424 17.530 1.00 1.00 C ATOM 1506 NH1 ARG B 246 1.388 -27.457 17.956 1.00 1.00 N ATOM 1507 NH2 ARG B 246 -0.730 -28.239 17.526 1.00 1.00 N ATOM 0 H ARG B 246 2.041 -33.792 14.135 1.00 1.00 H new ATOM 0 HA ARG B 246 1.170 -33.263 16.903 1.00 1.00 H new ATOM 0 HB2 ARG B 246 3.587 -32.978 16.179 1.00 1.00 H new ATOM 0 HB3 ARG B 246 3.047 -31.640 15.184 1.00 1.00 H new ATOM 0 HG2 ARG B 246 2.234 -31.647 18.077 1.00 1.00 H new ATOM 0 HG3 ARG B 246 3.910 -31.297 17.700 1.00 1.00 H new ATOM 0 HD2 ARG B 246 3.103 -29.172 17.554 1.00 1.00 H new ATOM 0 HD3 ARG B 246 2.789 -29.666 15.902 1.00 1.00 H new ATOM 0 HE ARG B 246 0.439 -30.353 16.947 1.00 1.00 H new ATOM 0 HH11 ARG B 246 2.397 -27.604 17.981 1.00 1.00 H new ATOM 0 HH12 ARG B 246 0.995 -26.566 18.259 1.00 1.00 H new ATOM 0 HH21 ARG B 246 -1.349 -28.989 17.219 1.00 1.00 H new ATOM 0 HH22 ARG B 246 -1.121 -27.347 17.830 1.00 1.00 H new ATOM 1521 N ASN B 247 0.608 -31.360 14.248 1.00 1.00 N ATOM 1522 CA ASN B 247 -0.325 -30.377 13.700 1.00 1.00 C ATOM 1523 C ASN B 247 -0.333 -30.389 12.181 1.00 1.00 C ATOM 1524 O ASN B 247 -0.764 -29.425 11.555 1.00 1.00 O ATOM 1525 CB ASN B 247 0.024 -28.971 14.200 1.00 1.00 C ATOM 1526 CG ASN B 247 1.261 -28.351 13.549 1.00 1.00 C ATOM 1527 OD1 ASN B 247 1.331 -27.136 13.384 1.00 1.00 O ATOM 1528 ND2 ASN B 247 2.248 -29.163 13.188 1.00 1.00 N ATOM 0 H ASN B 247 1.389 -31.596 13.636 1.00 1.00 H new ATOM 0 HA ASN B 247 -1.322 -30.652 14.046 1.00 1.00 H new ATOM 0 HB2 ASN B 247 -0.829 -28.316 14.025 1.00 1.00 H new ATOM 0 HB3 ASN B 247 0.179 -29.011 15.278 1.00 1.00 H new ATOM 0 HD21 ASN B 247 3.092 -28.781 12.761 1.00 1.00 H new ATOM 0 HD22 ASN B 247 2.162 -30.168 13.337 1.00 1.00 H new ATOM 1535 N GLN B 248 0.048 -31.506 11.587 1.00 1.00 N ATOM 1536 CA GLN B 248 0.126 -31.571 10.135 1.00 1.00 C ATOM 1537 C GLN B 248 -0.861 -32.579 9.596 1.00 1.00 C ATOM 1538 O GLN B 248 -1.402 -33.399 10.337 1.00 1.00 O ATOM 1539 CB GLN B 248 1.536 -31.946 9.693 1.00 1.00 C ATOM 1540 CG GLN B 248 1.761 -31.925 8.187 1.00 1.00 C ATOM 1541 CD GLN B 248 3.204 -32.195 7.797 1.00 1.00 C ATOM 1542 OE1 GLN B 248 3.680 -31.714 6.771 1.00 1.00 O ATOM 1543 NE2 GLN B 248 3.912 -32.964 8.609 1.00 1.00 N ATOM 0 H GLN B 248 0.304 -32.365 12.074 1.00 1.00 H new ATOM 0 HA GLN B 248 -0.121 -30.586 9.738 1.00 1.00 H new ATOM 0 HB2 GLN B 248 2.243 -31.261 10.161 1.00 1.00 H new ATOM 0 HB3 GLN B 248 1.765 -32.944 10.066 1.00 1.00 H new ATOM 0 HG2 GLN B 248 1.119 -32.671 7.719 1.00 1.00 H new ATOM 0 HG3 GLN B 248 1.460 -30.954 7.794 1.00 1.00 H new ATOM 0 HE21 GLN B 248 3.484 -33.346 9.452 1.00 1.00 H new ATOM 0 HE22 GLN B 248 4.886 -33.175 8.392 1.00 1.00 H new ATOM 1552 N ILE B 249 -1.131 -32.480 8.312 1.00 1.00 N ATOM 1553 CA ILE B 249 -2.030 -33.390 7.661 1.00 1.00 C ATOM 1554 C ILE B 249 -1.417 -33.870 6.355 1.00 1.00 C ATOM 1555 O ILE B 249 -1.218 -35.088 6.201 1.00 1.00 O ATOM 1556 CB ILE B 249 -3.382 -32.733 7.371 1.00 1.00 C ATOM 1557 CG1 ILE B 249 -3.715 -31.720 8.462 1.00 1.00 C ATOM 1558 CG2 ILE B 249 -4.463 -33.792 7.281 1.00 1.00 C ATOM 1559 CD1 ILE B 249 -4.964 -30.922 8.181 1.00 1.00 C ATOM 1560 OXT ILE B 249 -1.109 -33.002 5.507 1.00 1.00 O ATOM 0 H ILE B 249 -0.733 -31.769 7.699 1.00 1.00 H new ATOM 0 HA ILE B 249 -2.195 -34.233 8.332 1.00 1.00 H new ATOM 0 HB ILE B 249 -3.328 -32.209 6.417 1.00 1.00 H new ATOM 0 HG12 ILE B 249 -3.834 -32.245 9.410 1.00 1.00 H new ATOM 0 HG13 ILE B 249 -2.875 -31.036 8.580 1.00 1.00 H new ATOM 0 HG21 ILE B 249 -5.422 -33.317 7.075 1.00 1.00 H new ATOM 0 HG22 ILE B 249 -4.223 -34.489 6.478 1.00 1.00 H new ATOM 0 HG23 ILE B 249 -4.522 -34.333 8.226 1.00 1.00 H new ATOM 0 HD11 ILE B 249 -5.140 -30.222 8.998 1.00 1.00 H new ATOM 0 HD12 ILE B 249 -4.841 -30.369 7.250 1.00 1.00 H new ATOM 0 HD13 ILE B 249 -5.815 -31.597 8.092 1.00 1.00 H new ATOM 1573 N SER C 303 1.985 -34.341 -18.138 1.00 1.00 N ATOM 1574 CA SER C 303 0.521 -34.211 -17.985 1.00 1.00 C ATOM 1575 C SER C 303 0.150 -34.102 -16.509 1.00 1.00 C ATOM 1576 O SER C 303 -0.960 -34.446 -16.098 1.00 1.00 O ATOM 1577 CB SER C 303 -0.156 -35.421 -18.621 1.00 1.00 C ATOM 1578 OG SER C 303 0.267 -35.584 -19.966 1.00 1.00 O ATOM 0 HA SER C 303 0.181 -33.304 -18.485 1.00 1.00 H new ATOM 0 HB2 SER C 303 0.080 -36.318 -18.049 1.00 1.00 H new ATOM 0 HB3 SER C 303 -1.238 -35.298 -18.588 1.00 1.00 H new ATOM 0 HG SER C 303 1.160 -35.195 -20.078 1.00 1.00 H new ATOM 1586 N ASP C 304 1.046 -33.506 -15.738 1.00 1.00 N ATOM 1587 CA ASP C 304 0.873 -33.381 -14.302 1.00 1.00 C ATOM 1588 C ASP C 304 0.341 -32.005 -13.941 1.00 1.00 C ATOM 1589 O ASP C 304 0.841 -31.365 -13.017 1.00 1.00 O ATOM 1590 CB ASP C 304 2.211 -33.599 -13.597 1.00 1.00 C ATOM 1591 CG ASP C 304 2.805 -34.963 -13.873 1.00 1.00 C ATOM 1592 OD1 ASP C 304 2.499 -35.910 -13.127 1.00 1.00 O ATOM 1593 OD2 ASP C 304 3.577 -35.085 -14.847 1.00 1.00 O ATOM 0 H ASP C 304 1.911 -33.097 -16.090 1.00 1.00 H new ATOM 0 HA ASP C 304 0.155 -34.135 -13.979 1.00 1.00 H new ATOM 0 HB2 ASP C 304 2.914 -32.830 -13.917 1.00 1.00 H new ATOM 0 HB3 ASP C 304 2.074 -33.478 -12.522 1.00 1.00 H new ATOM 1598 N GLY C 305 -0.697 -31.562 -14.638 1.00 1.00 N ATOM 1599 CA GLY C 305 -1.239 -30.249 -14.358 1.00 1.00 C ATOM 1600 C GLY C 305 -2.716 -30.258 -14.015 1.00 1.00 C ATOM 1601 O GLY C 305 -3.255 -29.238 -13.589 1.00 1.00 O ATOM 0 H GLY C 305 -1.167 -32.080 -15.381 1.00 1.00 H new ATOM 0 HA2 GLY C 305 -0.686 -29.807 -13.530 1.00 1.00 H new ATOM 0 HA3 GLY C 305 -1.081 -29.608 -15.225 1.00 1.00 H new ATOM 1605 N ASP C 306 -3.357 -31.418 -14.118 1.00 1.00 N ATOM 1606 CA ASP C 306 -4.788 -31.519 -13.835 1.00 1.00 C ATOM 1607 C ASP C 306 -5.098 -32.682 -12.907 1.00 1.00 C ATOM 1608 O ASP C 306 -6.250 -33.095 -12.781 1.00 1.00 O ATOM 1609 CB ASP C 306 -5.585 -31.681 -15.124 1.00 1.00 C ATOM 1610 CG ASP C 306 -6.040 -30.361 -15.725 1.00 1.00 C ATOM 1611 OD1 ASP C 306 -5.287 -29.770 -16.527 1.00 1.00 O ATOM 1612 OD2 ASP C 306 -7.168 -29.915 -15.403 1.00 1.00 O ATOM 0 H ASP C 306 -2.915 -32.295 -14.393 1.00 1.00 H new ATOM 0 HA ASP C 306 -5.079 -30.592 -13.340 1.00 1.00 H new ATOM 0 HB2 ASP C 306 -4.975 -32.213 -15.854 1.00 1.00 H new ATOM 0 HB3 ASP C 306 -6.459 -32.302 -14.926 1.00 1.00 H new ATOM 1617 N VAL C 307 -4.084 -33.183 -12.225 1.00 1.00 N ATOM 1618 CA VAL C 307 -4.279 -34.282 -11.294 1.00 1.00 C ATOM 1619 C VAL C 307 -4.606 -33.717 -9.921 1.00 1.00 C ATOM 1620 O VAL C 307 -3.747 -33.127 -9.276 1.00 1.00 O ATOM 1621 CB VAL C 307 -3.027 -35.183 -11.205 1.00 1.00 C ATOM 1622 CG1 VAL C 307 -3.430 -36.636 -11.036 1.00 1.00 C ATOM 1623 CG2 VAL C 307 -2.145 -35.006 -12.432 1.00 1.00 C ATOM 0 H VAL C 307 -3.123 -32.850 -12.297 1.00 1.00 H new ATOM 0 HA VAL C 307 -5.103 -34.897 -11.656 1.00 1.00 H new ATOM 0 HB VAL C 307 -2.450 -34.883 -10.330 1.00 1.00 H new ATOM 0 HG11 VAL C 307 -2.536 -37.257 -10.975 1.00 1.00 H new ATOM 0 HG12 VAL C 307 -4.013 -36.748 -10.122 1.00 1.00 H new ATOM 0 HG13 VAL C 307 -4.031 -36.949 -11.890 1.00 1.00 H new ATOM 0 HG21 VAL C 307 -1.270 -35.650 -12.347 1.00 1.00 H new ATOM 0 HG22 VAL C 307 -2.708 -35.274 -13.326 1.00 1.00 H new ATOM 0 HG23 VAL C 307 -1.825 -33.967 -12.503 1.00 1.00 H new ATOM 1633 N VAL C 308 -5.870 -33.819 -9.524 1.00 1.00 N ATOM 1634 CA VAL C 308 -6.327 -33.259 -8.255 1.00 1.00 C ATOM 1635 C VAL C 308 -5.590 -33.870 -7.072 1.00 1.00 C ATOM 1636 O VAL C 308 -5.808 -35.030 -6.714 1.00 1.00 O ATOM 1637 CB VAL C 308 -7.842 -33.452 -8.051 1.00 1.00 C ATOM 1638 CG1 VAL C 308 -8.275 -32.859 -6.712 1.00 1.00 C ATOM 1639 CG2 VAL C 308 -8.615 -32.814 -9.196 1.00 1.00 C ATOM 0 H VAL C 308 -6.599 -34.286 -10.064 1.00 1.00 H new ATOM 0 HA VAL C 308 -6.109 -32.192 -8.303 1.00 1.00 H new ATOM 0 HB VAL C 308 -8.061 -34.520 -8.042 1.00 1.00 H new ATOM 0 HG11 VAL C 308 -9.348 -33.002 -6.580 1.00 1.00 H new ATOM 0 HG12 VAL C 308 -7.741 -33.358 -5.903 1.00 1.00 H new ATOM 0 HG13 VAL C 308 -8.046 -31.793 -6.695 1.00 1.00 H new ATOM 0 HG21 VAL C 308 -9.684 -32.958 -9.038 1.00 1.00 H new ATOM 0 HG22 VAL C 308 -8.395 -31.747 -9.234 1.00 1.00 H new ATOM 0 HG23 VAL C 308 -8.321 -33.279 -10.137 1.00 1.00 H new ATOM 1649 N TYR C 309 -4.680 -33.096 -6.515 1.00 1.00 N ATOM 1650 CA TYR C 309 -3.910 -33.506 -5.355 1.00 1.00 C ATOM 1651 C TYR C 309 -4.283 -32.649 -4.155 1.00 1.00 C ATOM 1652 O TYR C 309 -3.888 -31.491 -4.044 1.00 1.00 O ATOM 1653 CB TYR C 309 -2.413 -33.427 -5.651 1.00 1.00 C ATOM 1654 CG TYR C 309 -1.867 -34.572 -6.488 1.00 1.00 C ATOM 1655 CD1 TYR C 309 -2.711 -35.431 -7.180 1.00 1.00 C ATOM 1656 CD2 TYR C 309 -0.499 -34.796 -6.576 1.00 1.00 C ATOM 1657 CE1 TYR C 309 -2.209 -36.470 -7.937 1.00 1.00 C ATOM 1658 CE2 TYR C 309 0.009 -35.838 -7.329 1.00 1.00 C ATOM 1659 CZ TYR C 309 -0.847 -36.670 -8.007 1.00 1.00 C ATOM 1660 OH TYR C 309 -0.337 -37.710 -8.751 1.00 1.00 O ATOM 0 H TYR C 309 -4.452 -32.162 -6.854 1.00 1.00 H new ATOM 0 HA TYR C 309 -4.146 -34.544 -5.119 1.00 1.00 H new ATOM 0 HB2 TYR C 309 -2.208 -32.489 -6.167 1.00 1.00 H new ATOM 0 HB3 TYR C 309 -1.871 -33.396 -4.706 1.00 1.00 H new ATOM 0 HD1 TYR C 309 -3.779 -35.283 -7.125 1.00 1.00 H new ATOM 0 HD2 TYR C 309 0.180 -34.144 -6.046 1.00 1.00 H new ATOM 0 HE1 TYR C 309 -2.881 -37.124 -8.473 1.00 1.00 H new ATOM 0 HE2 TYR C 309 1.076 -35.997 -7.384 1.00 1.00 H new ATOM 0 HH TYR C 309 -0.937 -37.900 -9.502 1.00 1.00 H new ATOM 1670 N THR C 310 -5.128 -33.213 -3.312 1.00 1.00 N ATOM 1671 CA THR C 310 -5.614 -32.544 -2.116 1.00 1.00 C ATOM 1672 C THR C 310 -4.499 -32.369 -1.090 1.00 1.00 C ATOM 1673 O THR C 310 -3.707 -33.283 -0.859 1.00 1.00 O ATOM 1674 CB THR C 310 -6.754 -33.368 -1.499 1.00 1.00 C ATOM 1675 OG1 THR C 310 -7.806 -33.533 -2.460 1.00 1.00 O ATOM 1676 CG2 THR C 310 -7.303 -32.701 -0.254 1.00 1.00 C ATOM 0 H THR C 310 -5.500 -34.154 -3.437 1.00 1.00 H new ATOM 0 HA THR C 310 -5.976 -31.555 -2.398 1.00 1.00 H new ATOM 0 HB THR C 310 -6.354 -34.342 -1.216 1.00 1.00 H new ATOM 0 HG1 THR C 310 -8.203 -32.660 -2.663 1.00 1.00 H new ATOM 0 HG21 THR C 310 -8.108 -33.308 0.159 1.00 1.00 H new ATOM 0 HG22 THR C 310 -6.508 -32.600 0.485 1.00 1.00 H new ATOM 0 HG23 THR C 310 -7.688 -31.714 -0.510 1.00 1.00 H new ATOM 1684 N LEU C 311 -4.444 -31.189 -0.488 1.00 1.00 N ATOM 1685 CA LEU C 311 -3.439 -30.880 0.506 1.00 1.00 C ATOM 1686 C LEU C 311 -4.107 -30.295 1.749 1.00 1.00 C ATOM 1687 O LEU C 311 -4.448 -29.117 1.774 1.00 1.00 O ATOM 1688 CB LEU C 311 -2.440 -29.878 -0.084 1.00 1.00 C ATOM 1689 CG LEU C 311 -1.114 -29.742 0.658 1.00 1.00 C ATOM 1690 CD1 LEU C 311 -0.303 -31.016 0.509 1.00 1.00 C ATOM 1691 CD2 LEU C 311 -0.331 -28.554 0.120 1.00 1.00 C ATOM 0 H LEU C 311 -5.094 -30.426 -0.677 1.00 1.00 H new ATOM 0 HA LEU C 311 -2.909 -31.789 0.791 1.00 1.00 H new ATOM 0 HB2 LEU C 311 -2.230 -30.168 -1.114 1.00 1.00 H new ATOM 0 HB3 LEU C 311 -2.916 -28.898 -0.120 1.00 1.00 H new ATOM 0 HG LEU C 311 -1.317 -29.576 1.716 1.00 1.00 H new ATOM 0 HD11 LEU C 311 0.642 -30.910 1.042 1.00 1.00 H new ATOM 0 HD12 LEU C 311 -0.862 -31.854 0.925 1.00 1.00 H new ATOM 0 HD13 LEU C 311 -0.105 -31.200 -0.547 1.00 1.00 H new ATOM 0 HD21 LEU C 311 0.613 -28.467 0.657 1.00 1.00 H new ATOM 0 HD22 LEU C 311 -0.132 -28.700 -0.942 1.00 1.00 H new ATOM 0 HD23 LEU C 311 -0.912 -27.642 0.258 1.00 1.00 H new ATOM 1703 N ASN C 312 -4.402 -31.143 2.728 1.00 1.00 N ATOM 1704 CA ASN C 312 -5.028 -30.682 3.962 1.00 1.00 C ATOM 1705 C ASN C 312 -4.026 -29.881 4.776 1.00 1.00 C ATOM 1706 O ASN C 312 -3.045 -30.423 5.283 1.00 1.00 O ATOM 1707 CB ASN C 312 -5.535 -31.851 4.800 1.00 1.00 C ATOM 1708 CG ASN C 312 -6.654 -32.624 4.128 1.00 1.00 C ATOM 1709 OD1 ASN C 312 -7.402 -32.081 3.316 1.00 1.00 O ATOM 1710 ND2 ASN C 312 -6.791 -33.890 4.482 1.00 1.00 N ATOM 0 H ASN C 312 -4.220 -32.146 2.692 1.00 1.00 H new ATOM 0 HA ASN C 312 -5.879 -30.057 3.693 1.00 1.00 H new ATOM 0 HB2 ASN C 312 -4.706 -32.529 5.006 1.00 1.00 H new ATOM 0 HB3 ASN C 312 -5.887 -31.476 5.761 1.00 1.00 H new ATOM 0 HD21 ASN C 312 -7.538 -34.454 4.078 1.00 1.00 H new ATOM 0 HD22 ASN C 312 -6.149 -34.303 5.159 1.00 1.00 H new ATOM 1717 N ILE C 313 -4.242 -28.590 4.864 1.00 1.00 N ATOM 1718 CA ILE C 313 -3.336 -27.720 5.585 1.00 1.00 C ATOM 1719 C ILE C 313 -3.948 -27.245 6.890 1.00 1.00 C ATOM 1720 O ILE C 313 -4.878 -26.442 6.897 1.00 1.00 O ATOM 1721 CB ILE C 313 -2.954 -26.514 4.715 1.00 1.00 C ATOM 1722 CG1 ILE C 313 -2.269 -26.998 3.435 1.00 1.00 C ATOM 1723 CG2 ILE C 313 -2.046 -25.567 5.484 1.00 1.00 C ATOM 1724 CD1 ILE C 313 -2.424 -26.047 2.276 1.00 1.00 C ATOM 0 H ILE C 313 -5.041 -28.115 4.444 1.00 1.00 H new ATOM 0 HA ILE C 313 -2.439 -28.293 5.820 1.00 1.00 H new ATOM 0 HB ILE C 313 -3.859 -25.969 4.447 1.00 1.00 H new ATOM 0 HG12 ILE C 313 -1.208 -27.147 3.634 1.00 1.00 H new ATOM 0 HG13 ILE C 313 -2.680 -27.968 3.157 1.00 1.00 H new ATOM 0 HG21 ILE C 313 -1.786 -24.718 4.851 1.00 1.00 H new ATOM 0 HG22 ILE C 313 -2.563 -25.210 6.375 1.00 1.00 H new ATOM 0 HG23 ILE C 313 -1.137 -26.093 5.778 1.00 1.00 H new ATOM 0 HD11 ILE C 313 -1.914 -26.452 1.402 1.00 1.00 H new ATOM 0 HD12 ILE C 313 -3.483 -25.917 2.051 1.00 1.00 H new ATOM 0 HD13 ILE C 313 -1.987 -25.083 2.536 1.00 1.00 H new ATOM 1736 N ARG C 314 -3.486 -27.816 7.986 1.00 1.00 N ATOM 1737 CA ARG C 314 -3.959 -27.416 9.297 1.00 1.00 C ATOM 1738 C ARG C 314 -3.462 -26.011 9.648 1.00 1.00 C ATOM 1739 O ARG C 314 -2.270 -25.723 9.545 1.00 1.00 O ATOM 1740 CB ARG C 314 -3.480 -28.415 10.338 1.00 1.00 C ATOM 1741 CG ARG C 314 -4.590 -29.009 11.176 1.00 1.00 C ATOM 1742 CD ARG C 314 -4.024 -29.863 12.296 1.00 1.00 C ATOM 1743 NE ARG C 314 -4.437 -31.261 12.219 1.00 1.00 N ATOM 1744 CZ ARG C 314 -4.520 -32.060 13.287 1.00 1.00 C ATOM 1745 NH1 ARG C 314 -4.323 -31.565 14.507 1.00 1.00 N ATOM 1746 NH2 ARG C 314 -4.808 -33.349 13.141 1.00 1.00 N ATOM 0 H ARG C 314 -2.785 -28.557 7.995 1.00 1.00 H new ATOM 0 HA ARG C 314 -5.049 -27.399 9.286 1.00 1.00 H new ATOM 0 HB2 ARG C 314 -2.947 -29.222 9.835 1.00 1.00 H new ATOM 0 HB3 ARG C 314 -2.765 -27.923 10.997 1.00 1.00 H new ATOM 0 HG2 ARG C 314 -5.202 -28.210 11.596 1.00 1.00 H new ATOM 0 HG3 ARG C 314 -5.243 -29.614 10.546 1.00 1.00 H new ATOM 0 HD2 ARG C 314 -2.936 -29.811 12.269 1.00 1.00 H new ATOM 0 HD3 ARG C 314 -4.340 -29.450 13.254 1.00 1.00 H new ATOM 0 HE ARG C 314 -4.674 -31.647 11.305 1.00 1.00 H new ATOM 0 HH11 ARG C 314 -4.109 -30.575 14.627 1.00 1.00 H new ATOM 0 HH12 ARG C 314 -4.387 -32.176 15.322 1.00 1.00 H new ATOM 0 HH21 ARG C 314 -4.967 -33.734 12.210 1.00 1.00 H new ATOM 0 HH22 ARG C 314 -4.870 -33.954 13.960 1.00 1.00 H new ATOM 1760 N GLY C 315 -4.387 -25.142 10.043 1.00 1.00 N ATOM 1761 CA GLY C 315 -4.034 -23.786 10.408 1.00 1.00 C ATOM 1762 C GLY C 315 -4.292 -22.785 9.304 1.00 1.00 C ATOM 1763 O GLY C 315 -3.781 -22.932 8.196 1.00 1.00 O ATOM 0 H GLY C 315 -5.381 -25.357 10.116 1.00 1.00 H new ATOM 0 HA2 GLY C 315 -4.601 -23.496 11.293 1.00 1.00 H new ATOM 0 HA3 GLY C 315 -2.979 -23.753 10.680 1.00 1.00 H new ATOM 1767 N LYS C 316 -5.084 -21.757 9.608 1.00 1.00 N ATOM 1768 CA LYS C 316 -5.392 -20.720 8.629 1.00 1.00 C ATOM 1769 C LYS C 316 -4.133 -20.026 8.127 1.00 1.00 C ATOM 1770 O LYS C 316 -3.895 -19.993 6.925 1.00 1.00 O ATOM 1771 CB LYS C 316 -6.340 -19.677 9.198 1.00 1.00 C ATOM 1772 CG LYS C 316 -6.612 -18.559 8.214 1.00 1.00 C ATOM 1773 CD LYS C 316 -7.785 -17.721 8.642 1.00 1.00 C ATOM 1774 CE LYS C 316 -8.056 -16.618 7.631 1.00 1.00 C ATOM 1775 NZ LYS C 316 -9.136 -15.698 8.071 1.00 1.00 N ATOM 0 H LYS C 316 -5.521 -21.622 10.520 1.00 1.00 H new ATOM 0 HA LYS C 316 -5.876 -21.224 7.793 1.00 1.00 H new ATOM 0 HB2 LYS C 316 -7.281 -20.154 9.473 1.00 1.00 H new ATOM 0 HB3 LYS C 316 -5.915 -19.261 10.111 1.00 1.00 H new ATOM 0 HG2 LYS C 316 -5.727 -17.929 8.124 1.00 1.00 H new ATOM 0 HG3 LYS C 316 -6.805 -18.980 7.227 1.00 1.00 H new ATOM 0 HD2 LYS C 316 -8.669 -18.350 8.746 1.00 1.00 H new ATOM 0 HD3 LYS C 316 -7.588 -17.283 9.621 1.00 1.00 H new ATOM 0 HE2 LYS C 316 -7.142 -16.048 7.466 1.00 1.00 H new ATOM 0 HE3 LYS C 316 -8.330 -17.065 6.675 1.00 1.00 H new ATOM 0 HZ1 LYS C 316 -9.283 -14.964 7.349 1.00 1.00 H new ATOM 0 HZ2 LYS C 316 -10.017 -16.235 8.203 1.00 1.00 H new ATOM 0 HZ3 LYS C 316 -8.865 -15.250 8.970 1.00 1.00 H new ATOM 1789 N ARG C 317 -3.310 -19.524 9.055 1.00 1.00 N ATOM 1790 CA ARG C 317 -2.093 -18.788 8.699 1.00 1.00 C ATOM 1791 C ARG C 317 -1.265 -19.598 7.723 1.00 1.00 C ATOM 1792 O ARG C 317 -0.817 -19.103 6.685 1.00 1.00 O ATOM 1793 CB ARG C 317 -1.252 -18.511 9.946 1.00 1.00 C ATOM 1794 CG ARG C 317 -2.020 -17.855 11.079 1.00 1.00 C ATOM 1795 CD ARG C 317 -2.454 -16.439 10.734 1.00 1.00 C ATOM 1796 NE ARG C 317 -3.125 -15.791 11.860 1.00 1.00 N ATOM 1797 CZ ARG C 317 -2.486 -15.154 12.837 1.00 1.00 C ATOM 1798 NH1 ARG C 317 -1.158 -15.094 12.835 1.00 1.00 N ATOM 1799 NH2 ARG C 317 -3.176 -14.572 13.810 1.00 1.00 N ATOM 0 H ARG C 317 -3.466 -19.615 10.059 1.00 1.00 H new ATOM 0 HA ARG C 317 -2.387 -17.843 8.242 1.00 1.00 H new ATOM 0 HB2 ARG C 317 -0.831 -19.451 10.303 1.00 1.00 H new ATOM 0 HB3 ARG C 317 -0.414 -17.871 9.671 1.00 1.00 H new ATOM 0 HG2 ARG C 317 -2.899 -18.455 11.315 1.00 1.00 H new ATOM 0 HG3 ARG C 317 -1.398 -17.835 11.974 1.00 1.00 H new ATOM 0 HD2 ARG C 317 -1.583 -15.852 10.442 1.00 1.00 H new ATOM 0 HD3 ARG C 317 -3.125 -16.463 9.875 1.00 1.00 H new ATOM 0 HE ARG C 317 -4.144 -15.830 11.898 1.00 1.00 H new ATOM 0 HH11 ARG C 317 -0.629 -15.537 12.084 1.00 1.00 H new ATOM 0 HH12 ARG C 317 -0.668 -14.605 13.585 1.00 1.00 H new ATOM 0 HH21 ARG C 317 -4.195 -14.614 13.808 1.00 1.00 H new ATOM 0 HH22 ARG C 317 -2.687 -14.083 14.560 1.00 1.00 H new ATOM 1813 N LYS C 318 -1.113 -20.864 8.065 1.00 1.00 N ATOM 1814 CA LYS C 318 -0.375 -21.800 7.263 1.00 1.00 C ATOM 1815 C LYS C 318 -0.984 -21.886 5.872 1.00 1.00 C ATOM 1816 O LYS C 318 -0.323 -21.583 4.883 1.00 1.00 O ATOM 1817 CB LYS C 318 -0.414 -23.152 7.950 1.00 1.00 C ATOM 1818 CG LYS C 318 0.816 -23.982 7.715 1.00 1.00 C ATOM 1819 CD LYS C 318 0.835 -25.187 8.624 1.00 1.00 C ATOM 1820 CE LYS C 318 0.723 -24.798 10.089 1.00 1.00 C ATOM 1821 NZ LYS C 318 0.870 -25.979 10.973 1.00 1.00 N ATOM 0 H LYS C 318 -1.505 -21.267 8.916 1.00 1.00 H new ATOM 0 HA LYS C 318 0.660 -21.474 7.157 1.00 1.00 H new ATOM 0 HB2 LYS C 318 -0.541 -23.002 9.022 1.00 1.00 H new ATOM 0 HB3 LYS C 318 -1.287 -23.703 7.599 1.00 1.00 H new ATOM 0 HG2 LYS C 318 0.848 -24.306 6.675 1.00 1.00 H new ATOM 0 HG3 LYS C 318 1.706 -23.377 7.888 1.00 1.00 H new ATOM 0 HD2 LYS C 318 0.012 -25.852 8.362 1.00 1.00 H new ATOM 0 HD3 LYS C 318 1.758 -25.745 8.467 1.00 1.00 H new ATOM 0 HE2 LYS C 318 1.489 -24.062 10.332 1.00 1.00 H new ATOM 0 HE3 LYS C 318 -0.242 -24.324 10.269 1.00 1.00 H new ATOM 0 HZ1 LYS C 318 -0.005 -26.116 11.518 1.00 1.00 H new ATOM 0 HZ2 LYS C 318 1.054 -26.824 10.396 1.00 1.00 H new ATOM 0 HZ3 LYS C 318 1.665 -25.827 11.626 1.00 1.00 H new ATOM 1835 N PHE C 319 -2.269 -22.224 5.825 1.00 1.00 N ATOM 1836 CA PHE C 319 -3.006 -22.339 4.575 1.00 1.00 C ATOM 1837 C PHE C 319 -2.890 -21.076 3.732 1.00 1.00 C ATOM 1838 O PHE C 319 -2.687 -21.165 2.529 1.00 1.00 O ATOM 1839 CB PHE C 319 -4.475 -22.636 4.871 1.00 1.00 C ATOM 1840 CG PHE C 319 -5.382 -22.545 3.673 1.00 1.00 C ATOM 1841 CD1 PHE C 319 -5.986 -21.342 3.323 1.00 1.00 C ATOM 1842 CD2 PHE C 319 -5.635 -23.666 2.903 1.00 1.00 C ATOM 1843 CE1 PHE C 319 -6.818 -21.267 2.228 1.00 1.00 C ATOM 1844 CE2 PHE C 319 -6.469 -23.597 1.811 1.00 1.00 C ATOM 1845 CZ PHE C 319 -7.062 -22.392 1.470 1.00 1.00 C ATOM 0 H PHE C 319 -2.827 -22.426 6.654 1.00 1.00 H new ATOM 0 HA PHE C 319 -2.571 -23.158 4.002 1.00 1.00 H new ATOM 0 HB2 PHE C 319 -4.552 -23.637 5.295 1.00 1.00 H new ATOM 0 HB3 PHE C 319 -4.828 -21.940 5.632 1.00 1.00 H new ATOM 0 HD1 PHE C 319 -5.801 -20.458 3.916 1.00 1.00 H new ATOM 0 HD2 PHE C 319 -5.172 -24.607 3.162 1.00 1.00 H new ATOM 0 HE1 PHE C 319 -7.279 -20.327 1.963 1.00 1.00 H new ATOM 0 HE2 PHE C 319 -6.661 -24.481 1.221 1.00 1.00 H new ATOM 0 HZ PHE C 319 -7.715 -22.334 0.611 1.00 1.00 H new ATOM 1855 N GLU C 320 -3.028 -19.913 4.363 1.00 1.00 N ATOM 1856 CA GLU C 320 -2.959 -18.639 3.652 1.00 1.00 C ATOM 1857 C GLU C 320 -1.694 -18.564 2.802 1.00 1.00 C ATOM 1858 O GLU C 320 -1.730 -18.141 1.646 1.00 1.00 O ATOM 1859 CB GLU C 320 -2.993 -17.460 4.638 1.00 1.00 C ATOM 1860 CG GLU C 320 -4.262 -17.393 5.475 1.00 1.00 C ATOM 1861 CD GLU C 320 -4.287 -16.212 6.430 1.00 1.00 C ATOM 1862 OE1 GLU C 320 -4.706 -15.112 6.011 1.00 1.00 O ATOM 1863 OE2 GLU C 320 -3.904 -16.379 7.612 1.00 1.00 O ATOM 0 H GLU C 320 -3.188 -19.826 5.367 1.00 1.00 H new ATOM 0 HA GLU C 320 -3.829 -18.575 2.998 1.00 1.00 H new ATOM 0 HB2 GLU C 320 -2.133 -17.531 5.304 1.00 1.00 H new ATOM 0 HB3 GLU C 320 -2.888 -16.529 4.080 1.00 1.00 H new ATOM 0 HG2 GLU C 320 -5.125 -17.334 4.811 1.00 1.00 H new ATOM 0 HG3 GLU C 320 -4.362 -18.316 6.046 1.00 1.00 H new ATOM 1870 N LYS C 321 -0.594 -19.038 3.367 1.00 1.00 N ATOM 1871 CA LYS C 321 0.686 -19.043 2.673 1.00 1.00 C ATOM 1872 C LYS C 321 0.676 -20.050 1.516 1.00 1.00 C ATOM 1873 O LYS C 321 0.887 -19.685 0.354 1.00 1.00 O ATOM 1874 CB LYS C 321 1.794 -19.376 3.669 1.00 1.00 C ATOM 1875 CG LYS C 321 1.706 -18.562 4.950 1.00 1.00 C ATOM 1876 CD LYS C 321 2.721 -19.004 5.987 1.00 1.00 C ATOM 1877 CE LYS C 321 2.340 -18.483 7.359 1.00 1.00 C ATOM 1878 NZ LYS C 321 3.463 -18.549 8.336 1.00 1.00 N ATOM 0 H LYS C 321 -0.562 -19.426 4.310 1.00 1.00 H new ATOM 0 HA LYS C 321 0.867 -18.056 2.248 1.00 1.00 H new ATOM 0 HB2 LYS C 321 1.747 -20.437 3.915 1.00 1.00 H new ATOM 0 HB3 LYS C 321 2.762 -19.201 3.199 1.00 1.00 H new ATOM 0 HG2 LYS C 321 1.862 -17.508 4.719 1.00 1.00 H new ATOM 0 HG3 LYS C 321 0.703 -18.652 5.366 1.00 1.00 H new ATOM 0 HD2 LYS C 321 2.778 -20.092 6.008 1.00 1.00 H new ATOM 0 HD3 LYS C 321 3.711 -18.638 5.715 1.00 1.00 H new ATOM 0 HE2 LYS C 321 2.003 -17.450 7.269 1.00 1.00 H new ATOM 0 HE3 LYS C 321 1.498 -19.061 7.741 1.00 1.00 H new ATOM 0 HZ1 LYS C 321 3.090 -18.444 9.301 1.00 1.00 H new ATOM 0 HZ2 LYS C 321 3.945 -19.466 8.249 1.00 1.00 H new ATOM 0 HZ3 LYS C 321 4.139 -17.783 8.141 1.00 1.00 H new ATOM 1892 N VAL C 322 0.433 -21.318 1.845 1.00 1.00 N ATOM 1893 CA VAL C 322 0.397 -22.386 0.828 1.00 1.00 C ATOM 1894 C VAL C 322 -0.661 -22.150 -0.254 1.00 1.00 C ATOM 1895 O VAL C 322 -0.395 -22.371 -1.432 1.00 1.00 O ATOM 1896 CB VAL C 322 0.163 -23.786 1.429 1.00 1.00 C ATOM 1897 CG1 VAL C 322 1.269 -24.731 1.000 1.00 1.00 C ATOM 1898 CG2 VAL C 322 0.079 -23.726 2.934 1.00 1.00 C ATOM 0 H VAL C 322 0.258 -21.637 2.798 1.00 1.00 H new ATOM 0 HA VAL C 322 1.388 -22.349 0.376 1.00 1.00 H new ATOM 0 HB VAL C 322 -0.789 -24.161 1.054 1.00 1.00 H new ATOM 0 HG11 VAL C 322 1.093 -25.717 1.431 1.00 1.00 H new ATOM 0 HG12 VAL C 322 1.281 -24.807 -0.087 1.00 1.00 H new ATOM 0 HG13 VAL C 322 2.229 -24.349 1.348 1.00 1.00 H new ATOM 0 HG21 VAL C 322 -0.086 -24.728 3.329 1.00 1.00 H new ATOM 0 HG22 VAL C 322 1.011 -23.327 3.335 1.00 1.00 H new ATOM 0 HG23 VAL C 322 -0.748 -23.079 3.227 1.00 1.00 H new ATOM 1908 N LYS C 323 -1.881 -21.803 0.143 1.00 1.00 N ATOM 1909 CA LYS C 323 -2.941 -21.503 -0.807 1.00 1.00 C ATOM 1910 C LYS C 323 -2.518 -20.406 -1.775 1.00 1.00 C ATOM 1911 O LYS C 323 -2.819 -20.473 -2.967 1.00 1.00 O ATOM 1912 CB LYS C 323 -4.216 -21.130 -0.052 1.00 1.00 C ATOM 1913 CG LYS C 323 -4.945 -19.908 -0.574 1.00 1.00 C ATOM 1914 CD LYS C 323 -4.454 -18.664 0.130 1.00 1.00 C ATOM 1915 CE LYS C 323 -5.386 -17.498 -0.101 1.00 1.00 C ATOM 1916 NZ LYS C 323 -5.165 -16.863 -1.431 1.00 1.00 N ATOM 0 H LYS C 323 -2.159 -21.723 1.121 1.00 1.00 H new ATOM 0 HA LYS C 323 -3.142 -22.391 -1.406 1.00 1.00 H new ATOM 0 HB2 LYS C 323 -4.898 -21.980 -0.082 1.00 1.00 H new ATOM 0 HB3 LYS C 323 -3.963 -20.962 0.995 1.00 1.00 H new ATOM 0 HG2 LYS C 323 -4.786 -19.813 -1.648 1.00 1.00 H new ATOM 0 HG3 LYS C 323 -6.018 -20.022 -0.419 1.00 1.00 H new ATOM 0 HD2 LYS C 323 -4.369 -18.858 1.199 1.00 1.00 H new ATOM 0 HD3 LYS C 323 -3.456 -18.411 -0.228 1.00 1.00 H new ATOM 0 HE2 LYS C 323 -6.419 -17.839 -0.029 1.00 1.00 H new ATOM 0 HE3 LYS C 323 -5.240 -16.756 0.684 1.00 1.00 H new ATOM 0 HZ1 LYS C 323 -5.879 -16.123 -1.585 1.00 1.00 H new ATOM 0 HZ2 LYS C 323 -4.216 -16.440 -1.460 1.00 1.00 H new ATOM 0 HZ3 LYS C 323 -5.246 -17.583 -2.177 1.00 1.00 H new ATOM 1930 N GLU C 324 -1.776 -19.428 -1.271 1.00 1.00 N ATOM 1931 CA GLU C 324 -1.286 -18.354 -2.112 1.00 1.00 C ATOM 1932 C GLU C 324 -0.324 -18.934 -3.140 1.00 1.00 C ATOM 1933 O GLU C 324 -0.275 -18.495 -4.287 1.00 1.00 O ATOM 1934 CB GLU C 324 -0.582 -17.292 -1.272 1.00 1.00 C ATOM 1935 CG GLU C 324 -0.432 -15.963 -1.985 1.00 1.00 C ATOM 1936 CD GLU C 324 -1.659 -15.084 -1.850 1.00 1.00 C ATOM 1937 OE1 GLU C 324 -2.794 -15.601 -1.978 1.00 1.00 O ATOM 1938 OE2 GLU C 324 -1.484 -13.869 -1.611 1.00 1.00 O ATOM 0 H GLU C 324 -1.504 -19.360 -0.290 1.00 1.00 H new ATOM 0 HA GLU C 324 -2.126 -17.880 -2.619 1.00 1.00 H new ATOM 0 HB2 GLU C 324 -1.141 -17.140 -0.349 1.00 1.00 H new ATOM 0 HB3 GLU C 324 0.405 -17.658 -0.990 1.00 1.00 H new ATOM 0 HG2 GLU C 324 0.433 -15.436 -1.583 1.00 1.00 H new ATOM 0 HG3 GLU C 324 -0.234 -16.143 -3.042 1.00 1.00 H new ATOM 1945 N TYR C 325 0.387 -19.980 -2.731 1.00 1.00 N ATOM 1946 CA TYR C 325 1.336 -20.657 -3.597 1.00 1.00 C ATOM 1947 C TYR C 325 0.603 -21.487 -4.643 1.00 1.00 C ATOM 1948 O TYR C 325 0.973 -21.481 -5.813 1.00 1.00 O ATOM 1949 CB TYR C 325 2.260 -21.554 -2.766 1.00 1.00 C ATOM 1950 CG TYR C 325 3.406 -22.169 -3.542 1.00 1.00 C ATOM 1951 CD1 TYR C 325 3.822 -21.636 -4.754 1.00 1.00 C ATOM 1952 CD2 TYR C 325 4.088 -23.266 -3.045 1.00 1.00 C ATOM 1953 CE1 TYR C 325 4.881 -22.178 -5.447 1.00 1.00 C ATOM 1954 CE2 TYR C 325 5.144 -23.819 -3.735 1.00 1.00 C ATOM 1955 CZ TYR C 325 5.541 -23.270 -4.933 1.00 1.00 C ATOM 1956 OH TYR C 325 6.603 -23.811 -5.617 1.00 1.00 O ATOM 0 H TYR C 325 0.320 -20.378 -1.794 1.00 1.00 H new ATOM 0 HA TYR C 325 1.938 -19.906 -4.108 1.00 1.00 H new ATOM 0 HB2 TYR C 325 2.669 -20.968 -1.943 1.00 1.00 H new ATOM 0 HB3 TYR C 325 1.667 -22.354 -2.324 1.00 1.00 H new ATOM 0 HD1 TYR C 325 3.305 -20.780 -5.161 1.00 1.00 H new ATOM 0 HD2 TYR C 325 3.787 -23.695 -2.101 1.00 1.00 H new ATOM 0 HE1 TYR C 325 5.192 -21.749 -6.388 1.00 1.00 H new ATOM 0 HE2 TYR C 325 5.659 -24.681 -3.337 1.00 1.00 H new ATOM 0 HH TYR C 325 7.421 -23.320 -5.393 1.00 1.00 H new ATOM 1966 N LYS C 326 -0.443 -22.189 -4.228 1.00 1.00 N ATOM 1967 CA LYS C 326 -1.183 -23.028 -5.150 1.00 1.00 C ATOM 1968 C LYS C 326 -1.882 -22.174 -6.206 1.00 1.00 C ATOM 1969 O LYS C 326 -1.896 -22.534 -7.377 1.00 1.00 O ATOM 1970 CB LYS C 326 -2.179 -23.918 -4.400 1.00 1.00 C ATOM 1971 CG LYS C 326 -3.478 -23.238 -4.000 1.00 1.00 C ATOM 1972 CD LYS C 326 -4.557 -23.417 -5.056 1.00 1.00 C ATOM 1973 CE LYS C 326 -4.814 -24.887 -5.323 1.00 1.00 C ATOM 1974 NZ LYS C 326 -5.870 -25.089 -6.347 1.00 1.00 N ATOM 0 H LYS C 326 -0.792 -22.193 -3.270 1.00 1.00 H new ATOM 0 HA LYS C 326 -0.479 -23.684 -5.662 1.00 1.00 H new ATOM 0 HB2 LYS C 326 -2.415 -24.779 -5.025 1.00 1.00 H new ATOM 0 HB3 LYS C 326 -1.695 -24.300 -3.501 1.00 1.00 H new ATOM 0 HG2 LYS C 326 -3.826 -23.648 -3.052 1.00 1.00 H new ATOM 0 HG3 LYS C 326 -3.298 -22.175 -3.841 1.00 1.00 H new ATOM 0 HD2 LYS C 326 -5.478 -22.937 -4.726 1.00 1.00 H new ATOM 0 HD3 LYS C 326 -4.254 -22.923 -5.979 1.00 1.00 H new ATOM 0 HE2 LYS C 326 -3.891 -25.362 -5.655 1.00 1.00 H new ATOM 0 HE3 LYS C 326 -5.109 -25.378 -4.396 1.00 1.00 H new ATOM 0 HZ1 LYS C 326 -6.135 -26.094 -6.379 1.00 1.00 H new ATOM 0 HZ2 LYS C 326 -6.704 -24.519 -6.102 1.00 1.00 H new ATOM 0 HZ3 LYS C 326 -5.511 -24.796 -7.278 1.00 1.00 H new ATOM 1988 N GLU C 327 -2.430 -21.025 -5.795 1.00 1.00 N ATOM 1989 CA GLU C 327 -3.085 -20.121 -6.738 1.00 1.00 C ATOM 1990 C GLU C 327 -2.049 -19.522 -7.673 1.00 1.00 C ATOM 1991 O GLU C 327 -2.285 -19.365 -8.869 1.00 1.00 O ATOM 1992 CB GLU C 327 -3.842 -19.004 -6.011 1.00 1.00 C ATOM 1993 CG GLU C 327 -5.116 -19.470 -5.324 1.00 1.00 C ATOM 1994 CD GLU C 327 -5.924 -18.323 -4.744 1.00 1.00 C ATOM 1995 OE1 GLU C 327 -6.468 -17.516 -5.525 1.00 1.00 O ATOM 1996 OE2 GLU C 327 -6.000 -18.211 -3.499 1.00 1.00 O ATOM 0 H GLU C 327 -2.432 -20.704 -4.827 1.00 1.00 H new ATOM 0 HA GLU C 327 -3.811 -20.696 -7.313 1.00 1.00 H new ATOM 0 HB2 GLU C 327 -3.183 -18.556 -5.267 1.00 1.00 H new ATOM 0 HB3 GLU C 327 -4.092 -18.222 -6.728 1.00 1.00 H new ATOM 0 HG2 GLU C 327 -5.731 -20.016 -6.040 1.00 1.00 H new ATOM 0 HG3 GLU C 327 -4.859 -20.167 -4.527 1.00 1.00 H new ATOM 2003 N ALA C 328 -0.892 -19.200 -7.115 1.00 1.00 N ATOM 2004 CA ALA C 328 0.211 -18.676 -7.882 1.00 1.00 C ATOM 2005 C ALA C 328 0.697 -19.706 -8.900 1.00 1.00 C ATOM 2006 O ALA C 328 0.971 -19.372 -10.050 1.00 1.00 O ATOM 2007 CB ALA C 328 1.321 -18.258 -6.933 1.00 1.00 C ATOM 0 H ALA C 328 -0.698 -19.297 -6.118 1.00 1.00 H new ATOM 0 HA ALA C 328 -0.115 -17.801 -8.444 1.00 1.00 H new ATOM 0 HB1 ALA C 328 2.159 -17.861 -7.506 1.00 1.00 H new ATOM 0 HB2 ALA C 328 0.949 -17.491 -6.254 1.00 1.00 H new ATOM 0 HB3 ALA C 328 1.652 -19.122 -6.357 1.00 1.00 H new ATOM 2013 N LEU C 329 0.789 -20.964 -8.474 1.00 1.00 N ATOM 2014 CA LEU C 329 1.186 -22.049 -9.367 1.00 1.00 C ATOM 2015 C LEU C 329 0.110 -22.294 -10.416 1.00 1.00 C ATOM 2016 O LEU C 329 0.411 -22.506 -11.591 1.00 1.00 O ATOM 2017 CB LEU C 329 1.422 -23.340 -8.588 1.00 1.00 C ATOM 2018 CG LEU C 329 2.667 -23.389 -7.703 1.00 1.00 C ATOM 2019 CD1 LEU C 329 2.671 -24.659 -6.878 1.00 1.00 C ATOM 2020 CD2 LEU C 329 3.925 -23.334 -8.537 1.00 1.00 C ATOM 0 H LEU C 329 0.594 -21.257 -7.516 1.00 1.00 H new ATOM 0 HA LEU C 329 2.114 -21.752 -9.855 1.00 1.00 H new ATOM 0 HB2 LEU C 329 0.550 -23.523 -7.960 1.00 1.00 H new ATOM 0 HB3 LEU C 329 1.479 -24.162 -9.301 1.00 1.00 H new ATOM 0 HG LEU C 329 2.643 -22.522 -7.043 1.00 1.00 H new ATOM 0 HD11 LEU C 329 3.563 -24.683 -6.251 1.00 1.00 H new ATOM 0 HD12 LEU C 329 1.783 -24.686 -6.247 1.00 1.00 H new ATOM 0 HD13 LEU C 329 2.670 -25.524 -7.541 1.00 1.00 H new ATOM 0 HD21 LEU C 329 4.797 -23.370 -7.884 1.00 1.00 H new ATOM 0 HD22 LEU C 329 3.947 -24.184 -9.219 1.00 1.00 H new ATOM 0 HD23 LEU C 329 3.941 -22.408 -9.111 1.00 1.00 H new ATOM 2032 N ASP C 330 -1.144 -22.286 -9.979 1.00 1.00 N ATOM 2033 CA ASP C 330 -2.272 -22.489 -10.880 1.00 1.00 C ATOM 2034 C ASP C 330 -2.326 -21.373 -11.913 1.00 1.00 C ATOM 2035 O ASP C 330 -2.786 -21.576 -13.036 1.00 1.00 O ATOM 2036 CB ASP C 330 -3.600 -22.578 -10.109 1.00 1.00 C ATOM 2037 CG ASP C 330 -3.943 -24.000 -9.682 1.00 1.00 C ATOM 2038 OD1 ASP C 330 -3.731 -24.930 -10.493 1.00 1.00 O ATOM 2039 OD2 ASP C 330 -4.448 -24.192 -8.546 1.00 1.00 O ATOM 0 H ASP C 330 -1.405 -22.141 -9.004 1.00 1.00 H new ATOM 0 HA ASP C 330 -2.126 -23.439 -11.394 1.00 1.00 H new ATOM 0 HB2 ASP C 330 -3.545 -21.942 -9.226 1.00 1.00 H new ATOM 0 HB3 ASP C 330 -4.404 -22.187 -10.733 1.00 1.00 H new ATOM 2044 N LEU C 331 -1.848 -20.199 -11.523 1.00 1.00 N ATOM 2045 CA LEU C 331 -1.762 -19.064 -12.428 1.00 1.00 C ATOM 2046 C LEU C 331 -0.534 -19.200 -13.330 1.00 1.00 C ATOM 2047 O LEU C 331 -0.591 -18.858 -14.512 1.00 1.00 O ATOM 2048 CB LEU C 331 -1.689 -17.755 -11.633 1.00 1.00 C ATOM 2049 CG LEU C 331 -2.943 -16.874 -11.676 1.00 1.00 C ATOM 2050 CD1 LEU C 331 -3.156 -16.322 -13.070 1.00 1.00 C ATOM 2051 CD2 LEU C 331 -4.178 -17.637 -11.203 1.00 1.00 C ATOM 0 H LEU C 331 -1.512 -20.009 -10.579 1.00 1.00 H new ATOM 0 HA LEU C 331 -2.656 -19.046 -13.051 1.00 1.00 H new ATOM 0 HB2 LEU C 331 -1.474 -17.996 -10.592 1.00 1.00 H new ATOM 0 HB3 LEU C 331 -0.847 -17.173 -12.006 1.00 1.00 H new ATOM 0 HG LEU C 331 -2.788 -16.040 -10.991 1.00 1.00 H new ATOM 0 HD11 LEU C 331 -4.050 -15.699 -13.082 1.00 1.00 H new ATOM 0 HD12 LEU C 331 -2.293 -15.723 -13.360 1.00 1.00 H new ATOM 0 HD13 LEU C 331 -3.278 -17.146 -13.773 1.00 1.00 H new ATOM 0 HD21 LEU C 331 -5.049 -16.983 -11.246 1.00 1.00 H new ATOM 0 HD22 LEU C 331 -4.341 -18.501 -11.847 1.00 1.00 H new ATOM 0 HD23 LEU C 331 -4.027 -17.973 -10.177 1.00 1.00 H new ATOM 2063 N LEU C 332 0.578 -19.698 -12.765 1.00 1.00 N ATOM 2064 CA LEU C 332 1.803 -19.932 -13.534 1.00 1.00 C ATOM 2065 C LEU C 332 1.520 -20.841 -14.722 1.00 1.00 C ATOM 2066 O LEU C 332 1.998 -20.604 -15.831 1.00 1.00 O ATOM 2067 CB LEU C 332 2.902 -20.582 -12.671 1.00 1.00 C ATOM 2068 CG LEU C 332 3.837 -19.631 -11.908 1.00 1.00 C ATOM 2069 CD1 LEU C 332 5.077 -20.376 -11.431 1.00 1.00 C ATOM 2070 CD2 LEU C 332 4.230 -18.450 -12.776 1.00 1.00 C ATOM 0 H LEU C 332 0.650 -19.945 -11.778 1.00 1.00 H new ATOM 0 HA LEU C 332 2.153 -18.959 -13.879 1.00 1.00 H new ATOM 0 HB2 LEU C 332 2.421 -21.239 -11.946 1.00 1.00 H new ATOM 0 HB3 LEU C 332 3.513 -21.213 -13.317 1.00 1.00 H new ATOM 0 HG LEU C 332 3.302 -19.251 -11.038 1.00 1.00 H new ATOM 0 HD11 LEU C 332 5.730 -19.689 -10.892 1.00 1.00 H new ATOM 0 HD12 LEU C 332 4.781 -21.189 -10.769 1.00 1.00 H new ATOM 0 HD13 LEU C 332 5.610 -20.784 -12.290 1.00 1.00 H new ATOM 0 HD21 LEU C 332 4.892 -17.790 -12.215 1.00 1.00 H new ATOM 0 HD22 LEU C 332 4.745 -18.809 -13.667 1.00 1.00 H new ATOM 0 HD23 LEU C 332 3.335 -17.901 -13.070 1.00 1.00 H new ATOM 2082 N ASP C 333 0.741 -21.882 -14.474 1.00 1.00 N ATOM 2083 CA ASP C 333 0.385 -22.840 -15.510 1.00 1.00 C ATOM 2084 C ASP C 333 -0.935 -22.465 -16.175 1.00 1.00 C ATOM 2085 O ASP C 333 -1.632 -23.329 -16.708 1.00 1.00 O ATOM 2086 CB ASP C 333 0.275 -24.253 -14.918 1.00 1.00 C ATOM 2087 CG ASP C 333 1.622 -24.887 -14.614 1.00 1.00 C ATOM 2088 OD1 ASP C 333 2.255 -25.432 -15.545 1.00 1.00 O ATOM 2089 OD2 ASP C 333 2.062 -24.811 -13.446 1.00 1.00 O ATOM 0 H ASP C 333 0.341 -22.086 -13.558 1.00 1.00 H new ATOM 0 HA ASP C 333 1.173 -22.822 -16.263 1.00 1.00 H new ATOM 0 HB2 ASP C 333 -0.313 -24.210 -14.001 1.00 1.00 H new ATOM 0 HB3 ASP C 333 -0.269 -24.890 -15.616 1.00 1.00 H new ATOM 2094 N TYR C 334 -1.267 -21.179 -16.190 1.00 1.00 N ATOM 2095 CA TYR C 334 -2.522 -20.746 -16.787 1.00 1.00 C ATOM 2096 C TYR C 334 -2.298 -19.664 -17.828 1.00 1.00 C ATOM 2097 O TYR C 334 -2.652 -19.842 -18.996 1.00 1.00 O ATOM 2098 CB TYR C 334 -3.503 -20.248 -15.722 1.00 1.00 C ATOM 2099 CG TYR C 334 -4.780 -19.686 -16.315 1.00 1.00 C ATOM 2100 CD1 TYR C 334 -5.808 -20.522 -16.763 1.00 1.00 C ATOM 2101 CD2 TYR C 334 -4.952 -18.307 -16.451 1.00 1.00 C ATOM 2102 CE1 TYR C 334 -6.943 -19.996 -17.331 1.00 1.00 C ATOM 2103 CE2 TYR C 334 -6.097 -17.793 -17.010 1.00 1.00 C ATOM 2104 CZ TYR C 334 -7.087 -18.639 -17.447 1.00 1.00 C ATOM 2105 OH TYR C 334 -8.215 -18.127 -18.032 1.00 1.00 O ATOM 0 H TYR C 334 -0.694 -20.430 -15.802 1.00 1.00 H new ATOM 0 HA TYR C 334 -2.956 -21.616 -17.280 1.00 1.00 H new ATOM 0 HB2 TYR C 334 -3.751 -21.070 -15.050 1.00 1.00 H new ATOM 0 HB3 TYR C 334 -3.019 -19.479 -15.120 1.00 1.00 H new ATOM 0 HD1 TYR C 334 -5.708 -21.593 -16.661 1.00 1.00 H new ATOM 0 HD2 TYR C 334 -4.176 -17.637 -16.113 1.00 1.00 H new ATOM 0 HE1 TYR C 334 -7.723 -20.653 -17.686 1.00 1.00 H new ATOM 0 HE2 TYR C 334 -6.219 -16.724 -17.106 1.00 1.00 H new ATOM 0 HH TYR C 334 -8.803 -18.861 -18.306 1.00 1.00 H new ATOM 2115 N VAL C 335 -1.743 -18.530 -17.412 1.00 1.00 N ATOM 2116 CA VAL C 335 -1.525 -17.439 -18.327 1.00 1.00 C ATOM 2117 C VAL C 335 -0.410 -17.761 -19.312 1.00 1.00 C ATOM 2118 O VAL C 335 0.374 -18.684 -19.096 1.00 1.00 O ATOM 2119 CB VAL C 335 -1.218 -16.155 -17.555 1.00 1.00 C ATOM 2120 CG1 VAL C 335 -2.504 -15.587 -16.979 1.00 1.00 C ATOM 2121 CG2 VAL C 335 -0.228 -16.431 -16.441 1.00 1.00 C ATOM 0 H VAL C 335 -1.442 -18.353 -16.454 1.00 1.00 H new ATOM 0 HA VAL C 335 -2.438 -17.288 -18.903 1.00 1.00 H new ATOM 0 HB VAL C 335 -0.776 -15.429 -18.238 1.00 1.00 H new ATOM 0 HG11 VAL C 335 -2.283 -14.672 -16.429 1.00 1.00 H new ATOM 0 HG12 VAL C 335 -3.199 -15.365 -17.789 1.00 1.00 H new ATOM 0 HG13 VAL C 335 -2.954 -16.316 -16.305 1.00 1.00 H new ATOM 0 HG21 VAL C 335 -0.020 -15.507 -15.902 1.00 1.00 H new ATOM 0 HG22 VAL C 335 -0.649 -17.165 -15.754 1.00 1.00 H new ATOM 0 HG23 VAL C 335 0.698 -16.819 -16.865 1.00 1.00 H new ATOM 2131 N GLN C 336 -0.362 -17.006 -20.398 1.00 1.00 N ATOM 2132 CA GLN C 336 0.600 -17.255 -21.461 1.00 1.00 C ATOM 2133 C GLN C 336 2.037 -17.180 -20.959 1.00 1.00 C ATOM 2134 O GLN C 336 2.363 -16.373 -20.088 1.00 1.00 O ATOM 2135 CB GLN C 336 0.416 -16.249 -22.595 1.00 1.00 C ATOM 2136 CG GLN C 336 -0.991 -16.208 -23.159 1.00 1.00 C ATOM 2137 CD GLN C 336 -1.388 -17.513 -23.814 1.00 1.00 C ATOM 2138 OE1 GLN C 336 -1.147 -17.724 -25.002 1.00 1.00 O ATOM 2139 NE2 GLN C 336 -2.003 -18.399 -23.048 1.00 1.00 N ATOM 0 H GLN C 336 -0.980 -16.213 -20.567 1.00 1.00 H new ATOM 0 HA GLN C 336 0.415 -18.265 -21.826 1.00 1.00 H new ATOM 0 HB2 GLN C 336 0.680 -15.256 -22.233 1.00 1.00 H new ATOM 0 HB3 GLN C 336 1.112 -16.491 -23.398 1.00 1.00 H new ATOM 0 HG2 GLN C 336 -1.694 -15.978 -22.358 1.00 1.00 H new ATOM 0 HG3 GLN C 336 -1.064 -15.401 -23.889 1.00 1.00 H new ATOM 0 HE21 GLN C 336 -2.185 -18.186 -22.067 1.00 1.00 H new ATOM 0 HE22 GLN C 336 -2.295 -19.295 -23.438 1.00 1.00 H new ATOM 2148 N PRO C 337 2.926 -17.982 -21.555 1.00 1.00 N ATOM 2149 CA PRO C 337 4.347 -17.979 -21.211 1.00 1.00 C ATOM 2150 C PRO C 337 4.973 -16.624 -21.497 1.00 1.00 C ATOM 2151 O PRO C 337 5.950 -16.222 -20.869 1.00 1.00 O ATOM 2152 CB PRO C 337 4.952 -19.054 -22.125 1.00 1.00 C ATOM 2153 CG PRO C 337 3.951 -19.251 -23.216 1.00 1.00 C ATOM 2154 CD PRO C 337 2.610 -18.955 -22.606 1.00 1.00 C ATOM 0 HA PRO C 337 4.519 -18.176 -20.153 1.00 1.00 H new ATOM 0 HB2 PRO C 337 5.914 -18.734 -22.526 1.00 1.00 H new ATOM 0 HB3 PRO C 337 5.127 -19.981 -21.579 1.00 1.00 H new ATOM 0 HG2 PRO C 337 4.153 -18.586 -24.056 1.00 1.00 H new ATOM 0 HG3 PRO C 337 3.988 -20.270 -23.600 1.00 1.00 H new ATOM 0 HD2 PRO C 337 1.916 -18.544 -23.339 1.00 1.00 H new ATOM 0 HD3 PRO C 337 2.147 -19.853 -22.197 1.00 1.00 H new ATOM 2162 N ASP C 338 4.350 -15.895 -22.413 1.00 1.00 N ATOM 2163 CA ASP C 338 4.825 -14.584 -22.807 1.00 1.00 C ATOM 2164 C ASP C 338 4.545 -13.560 -21.723 1.00 1.00 C ATOM 2165 O ASP C 338 5.299 -12.600 -21.559 1.00 1.00 O ATOM 2166 CB ASP C 338 4.174 -14.151 -24.116 1.00 1.00 C ATOM 2167 CG ASP C 338 4.476 -15.109 -25.254 1.00 1.00 C ATOM 2168 OD1 ASP C 338 5.529 -14.951 -25.904 1.00 1.00 O ATOM 2169 OD2 ASP C 338 3.667 -16.032 -25.500 1.00 1.00 O ATOM 0 H ASP C 338 3.506 -16.197 -22.899 1.00 1.00 H new ATOM 0 HA ASP C 338 5.903 -14.646 -22.954 1.00 1.00 H new ATOM 0 HB2 ASP C 338 3.095 -14.083 -23.978 1.00 1.00 H new ATOM 0 HB3 ASP C 338 4.525 -13.153 -24.381 1.00 1.00 H new ATOM 2174 N VAL C 339 3.489 -13.783 -20.945 1.00 1.00 N ATOM 2175 CA VAL C 339 3.177 -12.875 -19.862 1.00 1.00 C ATOM 2176 C VAL C 339 4.234 -13.020 -18.784 1.00 1.00 C ATOM 2177 O VAL C 339 4.518 -12.078 -18.063 1.00 1.00 O ATOM 2178 CB VAL C 339 1.782 -13.097 -19.224 1.00 1.00 C ATOM 2179 CG1 VAL C 339 0.732 -13.440 -20.246 1.00 1.00 C ATOM 2180 CG2 VAL C 339 1.829 -14.123 -18.101 1.00 1.00 C ATOM 0 H VAL C 339 2.850 -14.571 -21.046 1.00 1.00 H new ATOM 0 HA VAL C 339 3.163 -11.874 -20.294 1.00 1.00 H new ATOM 0 HB VAL C 339 1.489 -12.145 -18.781 1.00 1.00 H new ATOM 0 HG11 VAL C 339 -0.227 -13.586 -19.748 1.00 1.00 H new ATOM 0 HG12 VAL C 339 0.647 -12.627 -20.967 1.00 1.00 H new ATOM 0 HG13 VAL C 339 1.014 -14.356 -20.764 1.00 1.00 H new ATOM 0 HG21 VAL C 339 0.831 -14.249 -17.681 1.00 1.00 H new ATOM 0 HG22 VAL C 339 2.180 -15.077 -18.494 1.00 1.00 H new ATOM 0 HG23 VAL C 339 2.510 -13.779 -17.322 1.00 1.00 H new ATOM 2190 N LYS C 340 4.824 -14.214 -18.688 1.00 1.00 N ATOM 2191 CA LYS C 340 5.879 -14.452 -17.720 1.00 1.00 C ATOM 2192 C LYS C 340 7.097 -13.636 -18.099 1.00 1.00 C ATOM 2193 O LYS C 340 7.755 -13.059 -17.243 1.00 1.00 O ATOM 2194 CB LYS C 340 6.246 -15.936 -17.632 1.00 1.00 C ATOM 2195 CG LYS C 340 5.125 -16.818 -17.101 1.00 1.00 C ATOM 2196 CD LYS C 340 5.679 -18.091 -16.476 1.00 1.00 C ATOM 2197 CE LYS C 340 6.574 -17.762 -15.286 1.00 1.00 C ATOM 2198 NZ LYS C 340 7.307 -18.953 -14.772 1.00 1.00 N ATOM 0 H LYS C 340 4.587 -15.020 -19.266 1.00 1.00 H new ATOM 0 HA LYS C 340 5.517 -14.148 -16.738 1.00 1.00 H new ATOM 0 HB2 LYS C 340 6.534 -16.288 -18.622 1.00 1.00 H new ATOM 0 HB3 LYS C 340 7.118 -16.047 -16.988 1.00 1.00 H new ATOM 0 HG2 LYS C 340 4.545 -16.268 -16.360 1.00 1.00 H new ATOM 0 HG3 LYS C 340 4.444 -17.074 -17.913 1.00 1.00 H new ATOM 0 HD2 LYS C 340 4.858 -18.731 -16.154 1.00 1.00 H new ATOM 0 HD3 LYS C 340 6.246 -18.650 -17.220 1.00 1.00 H new ATOM 0 HE2 LYS C 340 7.293 -16.996 -15.578 1.00 1.00 H new ATOM 0 HE3 LYS C 340 5.967 -17.341 -14.485 1.00 1.00 H new ATOM 0 HZ1 LYS C 340 8.011 -18.651 -14.068 1.00 1.00 H new ATOM 0 HZ2 LYS C 340 6.634 -19.610 -14.328 1.00 1.00 H new ATOM 0 HZ3 LYS C 340 7.789 -19.431 -15.560 1.00 1.00 H new ATOM 2212 N LYS C 341 7.353 -13.553 -19.399 1.00 1.00 N ATOM 2213 CA LYS C 341 8.455 -12.752 -19.917 1.00 1.00 C ATOM 2214 C LYS C 341 8.203 -11.289 -19.592 1.00 1.00 C ATOM 2215 O LYS C 341 9.052 -10.595 -19.027 1.00 1.00 O ATOM 2216 CB LYS C 341 8.563 -12.904 -21.435 1.00 1.00 C ATOM 2217 CG LYS C 341 8.558 -14.341 -21.923 1.00 1.00 C ATOM 2218 CD LYS C 341 8.381 -14.383 -23.432 1.00 1.00 C ATOM 2219 CE LYS C 341 8.320 -15.802 -23.963 1.00 1.00 C ATOM 2220 NZ LYS C 341 8.058 -15.821 -25.425 1.00 1.00 N ATOM 0 H LYS C 341 6.810 -14.033 -20.116 1.00 1.00 H new ATOM 0 HA LYS C 341 9.382 -13.094 -19.456 1.00 1.00 H new ATOM 0 HB2 LYS C 341 7.734 -12.372 -21.901 1.00 1.00 H new ATOM 0 HB3 LYS C 341 9.481 -12.422 -21.772 1.00 1.00 H new ATOM 0 HG2 LYS C 341 9.492 -14.830 -21.645 1.00 1.00 H new ATOM 0 HG3 LYS C 341 7.753 -14.894 -21.440 1.00 1.00 H new ATOM 0 HD2 LYS C 341 7.466 -13.856 -23.703 1.00 1.00 H new ATOM 0 HD3 LYS C 341 9.207 -13.854 -23.908 1.00 1.00 H new ATOM 0 HE2 LYS C 341 9.260 -16.312 -23.753 1.00 1.00 H new ATOM 0 HE3 LYS C 341 7.536 -16.353 -23.444 1.00 1.00 H new ATOM 0 HZ1 LYS C 341 8.442 -16.696 -25.835 1.00 1.00 H new ATOM 0 HZ2 LYS C 341 7.033 -15.780 -25.595 1.00 1.00 H new ATOM 0 HZ3 LYS C 341 8.515 -15.000 -25.870 1.00 1.00 H new ATOM 2234 N ALA C 342 6.996 -10.845 -19.907 1.00 1.00 N ATOM 2235 CA ALA C 342 6.603 -9.470 -19.670 1.00 1.00 C ATOM 2236 C ALA C 342 6.501 -9.178 -18.174 1.00 1.00 C ATOM 2237 O ALA C 342 6.639 -8.037 -17.752 1.00 1.00 O ATOM 2238 CB ALA C 342 5.298 -9.173 -20.379 1.00 1.00 C ATOM 0 H ALA C 342 6.270 -11.423 -20.330 1.00 1.00 H new ATOM 0 HA ALA C 342 7.372 -8.813 -20.077 1.00 1.00 H new ATOM 0 HB1 ALA C 342 5.011 -8.138 -20.195 1.00 1.00 H new ATOM 0 HB2 ALA C 342 5.422 -9.330 -21.450 1.00 1.00 H new ATOM 0 HB3 ALA C 342 4.520 -9.837 -20.003 1.00 1.00 H new ATOM 2244 N CYS C 343 6.214 -10.208 -17.385 1.00 1.00 N ATOM 2245 CA CYS C 343 6.193 -10.087 -15.934 1.00 1.00 C ATOM 2246 C CYS C 343 7.608 -9.909 -15.430 1.00 1.00 C ATOM 2247 O CYS C 343 7.872 -9.083 -14.548 1.00 1.00 O ATOM 2248 CB CYS C 343 5.577 -11.323 -15.286 1.00 1.00 C ATOM 2249 SG CYS C 343 5.763 -11.371 -13.489 1.00 1.00 S ATOM 0 H CYS C 343 5.991 -11.142 -17.730 1.00 1.00 H new ATOM 0 HA CYS C 343 5.584 -9.223 -15.668 1.00 1.00 H new ATOM 0 HB2 CYS C 343 4.516 -11.362 -15.534 1.00 1.00 H new ATOM 0 HB3 CYS C 343 6.037 -12.214 -15.714 1.00 1.00 H new ATOM 0 HG CYS C 343 4.592 -11.479 -12.934 1.00 1.00 H new ATOM 2255 N CYS C 344 8.509 -10.709 -15.991 1.00 1.00 N ATOM 2256 CA CYS C 344 9.925 -10.611 -15.676 1.00 1.00 C ATOM 2257 C CYS C 344 10.409 -9.168 -15.805 1.00 1.00 C ATOM 2258 O CYS C 344 11.173 -8.680 -14.975 1.00 1.00 O ATOM 2259 CB CYS C 344 10.756 -11.526 -16.584 1.00 1.00 C ATOM 2260 SG CYS C 344 10.454 -13.292 -16.340 1.00 1.00 S ATOM 0 H CYS C 344 8.279 -11.435 -16.669 1.00 1.00 H new ATOM 0 HA CYS C 344 10.058 -10.935 -14.644 1.00 1.00 H new ATOM 0 HB2 CYS C 344 10.546 -11.274 -17.624 1.00 1.00 H new ATOM 0 HB3 CYS C 344 11.813 -11.323 -16.414 1.00 1.00 H new ATOM 0 HG CYS C 344 9.198 -13.551 -16.551 1.00 1.00 H new ATOM 2266 N GLN C 345 9.895 -8.467 -16.807 1.00 1.00 N ATOM 2267 CA GLN C 345 10.282 -7.084 -17.040 1.00 1.00 C ATOM 2268 C GLN C 345 9.260 -6.109 -16.450 1.00 1.00 C ATOM 2269 O GLN C 345 9.385 -4.899 -16.612 1.00 1.00 O ATOM 2270 CB GLN C 345 10.443 -6.833 -18.543 1.00 1.00 C ATOM 2271 CG GLN C 345 9.144 -6.975 -19.318 1.00 1.00 C ATOM 2272 CD GLN C 345 9.337 -6.952 -20.822 1.00 1.00 C ATOM 2273 OE1 GLN C 345 9.540 -7.991 -21.450 1.00 1.00 O ATOM 2274 NE2 GLN C 345 9.271 -5.769 -21.412 1.00 1.00 N ATOM 0 H GLN C 345 9.211 -8.833 -17.469 1.00 1.00 H new ATOM 0 HA GLN C 345 11.235 -6.912 -16.539 1.00 1.00 H new ATOM 0 HB2 GLN C 345 10.842 -5.830 -18.696 1.00 1.00 H new ATOM 0 HB3 GLN C 345 11.176 -7.532 -18.945 1.00 1.00 H new ATOM 0 HG2 GLN C 345 8.661 -7.910 -19.035 1.00 1.00 H new ATOM 0 HG3 GLN C 345 8.469 -6.168 -19.033 1.00 1.00 H new ATOM 0 HE21 GLN C 345 9.101 -4.931 -20.856 1.00 1.00 H new ATOM 0 HE22 GLN C 345 9.390 -5.696 -22.422 1.00 1.00 H new ATOM 2283 N ARG C 346 8.256 -6.638 -15.762 1.00 1.00 N ATOM 2284 CA ARG C 346 7.239 -5.808 -15.144 1.00 1.00 C ATOM 2285 C ARG C 346 7.629 -5.506 -13.713 1.00 1.00 C ATOM 2286 O ARG C 346 7.632 -4.350 -13.293 1.00 1.00 O ATOM 2287 CB ARG C 346 5.874 -6.485 -15.207 1.00 1.00 C ATOM 2288 CG ARG C 346 4.723 -5.589 -14.772 1.00 1.00 C ATOM 2289 CD ARG C 346 4.355 -5.836 -13.331 1.00 1.00 C ATOM 2290 NE ARG C 346 4.814 -4.767 -12.435 1.00 1.00 N ATOM 2291 CZ ARG C 346 4.282 -4.510 -11.236 1.00 1.00 C ATOM 2292 NH1 ARG C 346 3.244 -5.216 -10.796 1.00 1.00 N ATOM 2293 NH2 ARG C 346 4.799 -3.556 -10.464 1.00 1.00 N ATOM 0 H ARG C 346 8.127 -7.640 -15.620 1.00 1.00 H new ATOM 0 HA ARG C 346 7.166 -4.870 -15.694 1.00 1.00 H new ATOM 0 HB2 ARG C 346 5.693 -6.823 -16.227 1.00 1.00 H new ATOM 0 HB3 ARG C 346 5.890 -7.373 -14.575 1.00 1.00 H new ATOM 0 HG2 ARG C 346 5.002 -4.544 -14.905 1.00 1.00 H new ATOM 0 HG3 ARG C 346 3.857 -5.771 -15.408 1.00 1.00 H new ATOM 0 HD2 ARG C 346 3.272 -5.933 -13.249 1.00 1.00 H new ATOM 0 HD3 ARG C 346 4.785 -6.784 -13.008 1.00 1.00 H new ATOM 0 HE ARG C 346 5.589 -4.183 -12.748 1.00 1.00 H new ATOM 0 HH11 ARG C 346 2.850 -5.958 -11.374 1.00 1.00 H new ATOM 0 HH12 ARG C 346 2.842 -5.015 -9.880 1.00 1.00 H new ATOM 0 HH21 ARG C 346 5.604 -3.019 -10.787 1.00 1.00 H new ATOM 0 HH22 ARG C 346 4.390 -3.363 -9.550 1.00 1.00 H new ATOM 2307 N ASN C 347 7.931 -6.550 -12.955 1.00 1.00 N ATOM 2308 CA ASN C 347 8.329 -6.373 -11.564 1.00 1.00 C ATOM 2309 C ASN C 347 9.128 -7.552 -11.032 1.00 1.00 C ATOM 2310 O ASN C 347 9.288 -7.699 -9.824 1.00 1.00 O ATOM 2311 CB ASN C 347 7.098 -6.135 -10.684 1.00 1.00 C ATOM 2312 CG ASN C 347 6.199 -7.355 -10.487 1.00 1.00 C ATOM 2313 OD1 ASN C 347 5.503 -7.453 -9.479 1.00 1.00 O ATOM 2314 ND2 ASN C 347 6.188 -8.283 -11.437 1.00 1.00 N ATOM 0 H ASN C 347 7.909 -7.519 -13.274 1.00 1.00 H new ATOM 0 HA ASN C 347 8.979 -5.499 -11.529 1.00 1.00 H new ATOM 0 HB2 ASN C 347 7.431 -5.786 -9.706 1.00 1.00 H new ATOM 0 HB3 ASN C 347 6.505 -5.333 -11.124 1.00 1.00 H new ATOM 0 HD21 ASN C 347 5.591 -9.104 -11.341 1.00 1.00 H new ATOM 0 HD22 ASN C 347 6.777 -8.174 -12.263 1.00 1.00 H new ATOM 2321 N GLN C 348 9.698 -8.347 -11.924 1.00 1.00 N ATOM 2322 CA GLN C 348 10.444 -9.514 -11.484 1.00 1.00 C ATOM 2323 C GLN C 348 11.917 -9.176 -11.380 1.00 1.00 C ATOM 2324 O GLN C 348 12.389 -8.187 -11.943 1.00 1.00 O ATOM 2325 CB GLN C 348 10.283 -10.673 -12.454 1.00 1.00 C ATOM 2326 CG GLN C 348 10.510 -12.043 -11.829 1.00 1.00 C ATOM 2327 CD GLN C 348 11.197 -13.022 -12.768 1.00 1.00 C ATOM 2328 OE1 GLN C 348 10.940 -14.226 -12.729 1.00 1.00 O ATOM 2329 NE2 GLN C 348 12.109 -12.521 -13.589 1.00 1.00 N ATOM 0 H GLN C 348 9.660 -8.211 -12.934 1.00 1.00 H new ATOM 0 HA GLN C 348 10.050 -9.808 -10.511 1.00 1.00 H new ATOM 0 HB2 GLN C 348 9.280 -10.641 -12.878 1.00 1.00 H new ATOM 0 HB3 GLN C 348 10.983 -10.542 -13.280 1.00 1.00 H new ATOM 0 HG2 GLN C 348 11.113 -11.929 -10.928 1.00 1.00 H new ATOM 0 HG3 GLN C 348 9.551 -12.458 -11.520 1.00 1.00 H new ATOM 0 HE21 GLN C 348 12.295 -11.518 -13.594 1.00 1.00 H new ATOM 0 HE22 GLN C 348 12.625 -13.138 -14.216 1.00 1.00 H new ATOM 2338 N ILE C 349 12.632 -9.991 -10.636 1.00 1.00 N ATOM 2339 CA ILE C 349 14.058 -9.845 -10.494 1.00 1.00 C ATOM 2340 C ILE C 349 14.679 -11.227 -10.535 1.00 1.00 C ATOM 2341 O ILE C 349 15.628 -11.435 -11.314 1.00 1.00 O ATOM 2342 CB ILE C 349 14.456 -9.147 -9.184 1.00 1.00 C ATOM 2343 CG1 ILE C 349 13.423 -8.103 -8.794 1.00 1.00 C ATOM 2344 CG2 ILE C 349 15.817 -8.486 -9.342 1.00 1.00 C ATOM 2345 CD1 ILE C 349 13.675 -7.505 -7.436 1.00 1.00 C ATOM 2346 OXT ILE C 349 14.164 -12.115 -9.820 1.00 1.00 O ATOM 0 H ILE C 349 12.238 -10.773 -10.113 1.00 1.00 H new ATOM 0 HA ILE C 349 14.418 -9.218 -11.309 1.00 1.00 H new ATOM 0 HB ILE C 349 14.506 -9.899 -8.396 1.00 1.00 H new ATOM 0 HG12 ILE C 349 13.418 -7.308 -9.540 1.00 1.00 H new ATOM 0 HG13 ILE C 349 12.432 -8.558 -8.807 1.00 1.00 H new ATOM 0 HG21 ILE C 349 16.093 -7.993 -8.410 1.00 1.00 H new ATOM 0 HG22 ILE C 349 16.563 -9.242 -9.587 1.00 1.00 H new ATOM 0 HG23 ILE C 349 15.772 -7.748 -10.143 1.00 1.00 H new ATOM 0 HD11 ILE C 349 12.904 -6.767 -7.215 1.00 1.00 H new ATOM 0 HD12 ILE C 349 13.651 -8.292 -6.682 1.00 1.00 H new ATOM 0 HD13 ILE C 349 14.652 -7.023 -7.426 1.00 1.00 H new ATOM 2359 N SER D 403 -3.719 -18.254 16.932 1.00 1.00 N ATOM 2360 CA SER D 403 -4.332 -19.539 17.313 1.00 1.00 C ATOM 2361 C SER D 403 -4.731 -20.348 16.079 1.00 1.00 C ATOM 2362 O SER D 403 -5.195 -21.481 16.199 1.00 1.00 O ATOM 2363 CB SER D 403 -5.561 -19.282 18.181 1.00 1.00 C ATOM 2364 OG SER D 403 -5.244 -18.468 19.300 1.00 1.00 O ATOM 0 HA SER D 403 -3.597 -20.116 17.875 1.00 1.00 H new ATOM 0 HB2 SER D 403 -6.335 -18.798 17.585 1.00 1.00 H new ATOM 0 HB3 SER D 403 -5.971 -20.232 18.525 1.00 1.00 H new ATOM 0 HG SER D 403 -4.530 -17.842 19.058 1.00 1.00 H new ATOM 2372 N ASP D 404 -4.530 -19.781 14.892 1.00 1.00 N ATOM 2373 CA ASP D 404 -4.909 -20.460 13.654 1.00 1.00 C ATOM 2374 C ASP D 404 -3.810 -21.427 13.216 1.00 1.00 C ATOM 2375 O ASP D 404 -2.947 -21.065 12.416 1.00 1.00 O ATOM 2376 CB ASP D 404 -5.171 -19.449 12.527 1.00 1.00 C ATOM 2377 CG ASP D 404 -6.174 -18.371 12.891 1.00 1.00 C ATOM 2378 OD1 ASP D 404 -7.374 -18.681 13.022 1.00 1.00 O ATOM 2379 OD2 ASP D 404 -5.759 -17.203 13.051 1.00 1.00 O ATOM 0 H ASP D 404 -4.110 -18.861 14.760 1.00 1.00 H new ATOM 0 HA ASP D 404 -5.826 -21.016 13.851 1.00 1.00 H new ATOM 0 HB2 ASP D 404 -4.229 -18.976 12.250 1.00 1.00 H new ATOM 0 HB3 ASP D 404 -5.530 -19.984 11.648 1.00 1.00 H new ATOM 2384 N GLY D 405 -3.829 -22.651 13.740 1.00 1.00 N ATOM 2385 CA GLY D 405 -2.792 -23.615 13.391 1.00 1.00 C ATOM 2386 C GLY D 405 -3.291 -25.050 13.287 1.00 1.00 C ATOM 2387 O GLY D 405 -2.553 -25.924 12.839 1.00 1.00 O ATOM 0 H GLY D 405 -4.535 -22.992 14.393 1.00 1.00 H new ATOM 0 HA2 GLY D 405 -2.347 -23.326 12.439 1.00 1.00 H new ATOM 0 HA3 GLY D 405 -2.001 -23.569 14.140 1.00 1.00 H new ATOM 2391 N ASP D 406 -4.543 -25.294 13.663 1.00 1.00 N ATOM 2392 CA ASP D 406 -5.107 -26.644 13.584 1.00 1.00 C ATOM 2393 C ASP D 406 -6.395 -26.657 12.778 1.00 1.00 C ATOM 2394 O ASP D 406 -7.108 -27.659 12.738 1.00 1.00 O ATOM 2395 CB ASP D 406 -5.372 -27.208 14.977 1.00 1.00 C ATOM 2396 CG ASP D 406 -4.150 -27.850 15.605 1.00 1.00 C ATOM 2397 OD1 ASP D 406 -3.890 -29.041 15.315 1.00 1.00 O ATOM 2398 OD2 ASP D 406 -3.458 -27.176 16.399 1.00 1.00 O ATOM 0 H ASP D 406 -5.183 -24.585 14.022 1.00 1.00 H new ATOM 0 HA ASP D 406 -4.372 -27.271 13.080 1.00 1.00 H new ATOM 0 HB2 ASP D 406 -5.726 -26.406 15.625 1.00 1.00 H new ATOM 0 HB3 ASP D 406 -6.172 -27.946 14.917 1.00 1.00 H new ATOM 2403 N VAL D 407 -6.677 -25.556 12.108 1.00 1.00 N ATOM 2404 CA VAL D 407 -7.866 -25.462 11.286 1.00 1.00 C ATOM 2405 C VAL D 407 -7.603 -26.134 9.947 1.00 1.00 C ATOM 2406 O VAL D 407 -6.903 -25.582 9.107 1.00 1.00 O ATOM 2407 CB VAL D 407 -8.288 -23.991 11.059 1.00 1.00 C ATOM 2408 CG1 VAL D 407 -9.798 -23.866 11.095 1.00 1.00 C ATOM 2409 CG2 VAL D 407 -7.654 -23.069 12.088 1.00 1.00 C ATOM 0 H VAL D 407 -6.099 -24.716 12.117 1.00 1.00 H new ATOM 0 HA VAL D 407 -8.682 -25.964 11.806 1.00 1.00 H new ATOM 0 HB VAL D 407 -7.932 -23.687 10.075 1.00 1.00 H new ATOM 0 HG11 VAL D 407 -10.081 -22.826 10.934 1.00 1.00 H new ATOM 0 HG12 VAL D 407 -10.233 -24.486 10.311 1.00 1.00 H new ATOM 0 HG13 VAL D 407 -10.167 -24.196 12.066 1.00 1.00 H new ATOM 0 HG21 VAL D 407 -7.970 -22.043 11.901 1.00 1.00 H new ATOM 0 HG22 VAL D 407 -7.968 -23.369 13.088 1.00 1.00 H new ATOM 0 HG23 VAL D 407 -6.568 -23.133 12.014 1.00 1.00 H new ATOM 2419 N VAL D 408 -8.082 -27.365 9.804 1.00 1.00 N ATOM 2420 CA VAL D 408 -7.864 -28.152 8.591 1.00 1.00 C ATOM 2421 C VAL D 408 -8.413 -27.448 7.354 1.00 1.00 C ATOM 2422 O VAL D 408 -9.624 -27.383 7.145 1.00 1.00 O ATOM 2423 CB VAL D 408 -8.515 -29.544 8.697 1.00 1.00 C ATOM 2424 CG1 VAL D 408 -8.250 -30.358 7.440 1.00 1.00 C ATOM 2425 CG2 VAL D 408 -7.999 -30.286 9.921 1.00 1.00 C ATOM 0 H VAL D 408 -8.629 -27.845 10.519 1.00 1.00 H new ATOM 0 HA VAL D 408 -6.784 -28.263 8.490 1.00 1.00 H new ATOM 0 HB VAL D 408 -9.591 -29.407 8.802 1.00 1.00 H new ATOM 0 HG11 VAL D 408 -8.718 -31.338 7.535 1.00 1.00 H new ATOM 0 HG12 VAL D 408 -8.666 -29.839 6.576 1.00 1.00 H new ATOM 0 HG13 VAL D 408 -7.175 -30.481 7.306 1.00 1.00 H new ATOM 0 HG21 VAL D 408 -8.471 -31.267 9.978 1.00 1.00 H new ATOM 0 HG22 VAL D 408 -6.918 -30.407 9.844 1.00 1.00 H new ATOM 0 HG23 VAL D 408 -8.237 -29.716 10.819 1.00 1.00 H new ATOM 2435 N TYR D 409 -7.512 -26.884 6.573 1.00 1.00 N ATOM 2436 CA TYR D 409 -7.866 -26.190 5.341 1.00 1.00 C ATOM 2437 C TYR D 409 -7.367 -26.968 4.136 1.00 1.00 C ATOM 2438 O TYR D 409 -6.177 -26.973 3.822 1.00 1.00 O ATOM 2439 CB TYR D 409 -7.315 -24.763 5.352 1.00 1.00 C ATOM 2440 CG TYR D 409 -8.065 -23.818 6.273 1.00 1.00 C ATOM 2441 CD1 TYR D 409 -9.148 -24.257 7.021 1.00 1.00 C ATOM 2442 CD2 TYR D 409 -7.688 -22.488 6.393 1.00 1.00 C ATOM 2443 CE1 TYR D 409 -9.832 -23.403 7.858 1.00 1.00 C ATOM 2444 CE2 TYR D 409 -8.370 -21.625 7.229 1.00 1.00 C ATOM 2445 CZ TYR D 409 -9.440 -22.089 7.962 1.00 1.00 C ATOM 2446 OH TYR D 409 -10.124 -21.232 8.796 1.00 1.00 O ATOM 0 H TYR D 409 -6.512 -26.892 6.771 1.00 1.00 H new ATOM 0 HA TYR D 409 -8.952 -26.125 5.272 1.00 1.00 H new ATOM 0 HB2 TYR D 409 -6.268 -24.791 5.652 1.00 1.00 H new ATOM 0 HB3 TYR D 409 -7.345 -24.365 4.338 1.00 1.00 H new ATOM 0 HD1 TYR D 409 -9.461 -25.288 6.946 1.00 1.00 H new ATOM 0 HD2 TYR D 409 -6.847 -22.121 5.823 1.00 1.00 H new ATOM 0 HE1 TYR D 409 -10.673 -23.764 8.431 1.00 1.00 H new ATOM 0 HE2 TYR D 409 -8.066 -20.592 7.307 1.00 1.00 H new ATOM 0 HH TYR D 409 -9.718 -20.341 8.754 1.00 1.00 H new ATOM 2456 N THR D 410 -8.281 -27.717 3.543 1.00 1.00 N ATOM 2457 CA THR D 410 -7.999 -28.524 2.369 1.00 1.00 C ATOM 2458 C THR D 410 -7.682 -27.651 1.161 1.00 1.00 C ATOM 2459 O THR D 410 -8.392 -26.688 0.869 1.00 1.00 O ATOM 2460 CB THR D 410 -9.210 -29.421 2.056 1.00 1.00 C ATOM 2461 OG1 THR D 410 -9.412 -30.368 3.113 1.00 1.00 O ATOM 2462 CG2 THR D 410 -9.044 -30.143 0.732 1.00 1.00 C ATOM 0 H THR D 410 -9.247 -27.782 3.865 1.00 1.00 H new ATOM 0 HA THR D 410 -7.126 -29.141 2.581 1.00 1.00 H new ATOM 0 HB THR D 410 -10.087 -28.778 1.977 1.00 1.00 H new ATOM 0 HG1 THR D 410 -8.681 -31.020 3.112 1.00 1.00 H new ATOM 0 HG21 THR D 410 -9.918 -30.766 0.545 1.00 1.00 H new ATOM 0 HG22 THR D 410 -8.941 -29.412 -0.070 1.00 1.00 H new ATOM 0 HG23 THR D 410 -8.153 -30.770 0.768 1.00 1.00 H new ATOM 2470 N LEU D 411 -6.622 -28.011 0.458 1.00 1.00 N ATOM 2471 CA LEU D 411 -6.193 -27.277 -0.709 1.00 1.00 C ATOM 2472 C LEU D 411 -6.021 -28.246 -1.874 1.00 1.00 C ATOM 2473 O LEU D 411 -4.996 -28.911 -1.991 1.00 1.00 O ATOM 2474 CB LEU D 411 -4.873 -26.564 -0.398 1.00 1.00 C ATOM 2475 CG LEU D 411 -4.453 -25.483 -1.388 1.00 1.00 C ATOM 2476 CD1 LEU D 411 -5.357 -24.273 -1.254 1.00 1.00 C ATOM 2477 CD2 LEU D 411 -3.008 -25.086 -1.145 1.00 1.00 C ATOM 0 H LEU D 411 -6.040 -28.818 0.683 1.00 1.00 H new ATOM 0 HA LEU D 411 -6.939 -26.530 -0.981 1.00 1.00 H new ATOM 0 HB2 LEU D 411 -4.950 -26.114 0.592 1.00 1.00 H new ATOM 0 HB3 LEU D 411 -4.081 -27.311 -0.348 1.00 1.00 H new ATOM 0 HG LEU D 411 -4.543 -25.878 -2.400 1.00 1.00 H new ATOM 0 HD11 LEU D 411 -5.048 -23.507 -1.966 1.00 1.00 H new ATOM 0 HD12 LEU D 411 -6.387 -24.564 -1.459 1.00 1.00 H new ATOM 0 HD13 LEU D 411 -5.286 -23.877 -0.241 1.00 1.00 H new ATOM 0 HD21 LEU D 411 -2.718 -24.314 -1.857 1.00 1.00 H new ATOM 0 HD22 LEU D 411 -2.902 -24.702 -0.130 1.00 1.00 H new ATOM 0 HD23 LEU D 411 -2.365 -25.957 -1.273 1.00 1.00 H new ATOM 2489 N ASN D 412 -7.067 -28.403 -2.671 1.00 1.00 N ATOM 2490 CA ASN D 412 -7.031 -29.315 -3.805 1.00 1.00 C ATOM 2491 C ASN D 412 -6.179 -28.711 -4.910 1.00 1.00 C ATOM 2492 O ASN D 412 -6.551 -27.717 -5.537 1.00 1.00 O ATOM 2493 CB ASN D 412 -8.442 -29.602 -4.313 1.00 1.00 C ATOM 2494 CG ASN D 412 -9.338 -30.191 -3.240 1.00 1.00 C ATOM 2495 OD1 ASN D 412 -9.360 -31.404 -3.034 1.00 1.00 O ATOM 2496 ND2 ASN D 412 -10.083 -29.341 -2.554 1.00 1.00 N ATOM 0 H ASN D 412 -7.952 -27.910 -2.554 1.00 1.00 H new ATOM 0 HA ASN D 412 -6.591 -30.261 -3.488 1.00 1.00 H new ATOM 0 HB2 ASN D 412 -8.885 -28.678 -4.685 1.00 1.00 H new ATOM 0 HB3 ASN D 412 -8.388 -30.292 -5.155 1.00 1.00 H new ATOM 0 HD21 ASN D 412 -10.706 -29.684 -1.823 1.00 1.00 H new ATOM 0 HD22 ASN D 412 -10.035 -28.342 -2.756 1.00 1.00 H new ATOM 2503 N ILE D 413 -5.002 -29.262 -5.092 1.00 1.00 N ATOM 2504 CA ILE D 413 -4.066 -28.747 -6.067 1.00 1.00 C ATOM 2505 C ILE D 413 -4.061 -29.600 -7.317 1.00 1.00 C ATOM 2506 O ILE D 413 -3.573 -30.727 -7.309 1.00 1.00 O ATOM 2507 CB ILE D 413 -2.650 -28.691 -5.477 1.00 1.00 C ATOM 2508 CG1 ILE D 413 -2.649 -27.761 -4.268 1.00 1.00 C ATOM 2509 CG2 ILE D 413 -1.643 -28.225 -6.522 1.00 1.00 C ATOM 2510 CD1 ILE D 413 -1.651 -28.147 -3.211 1.00 1.00 C ATOM 0 H ILE D 413 -4.667 -30.074 -4.573 1.00 1.00 H new ATOM 0 HA ILE D 413 -4.384 -27.739 -6.332 1.00 1.00 H new ATOM 0 HB ILE D 413 -2.353 -29.691 -5.161 1.00 1.00 H new ATOM 0 HG12 ILE D 413 -2.437 -26.745 -4.602 1.00 1.00 H new ATOM 0 HG13 ILE D 413 -3.646 -27.750 -3.828 1.00 1.00 H new ATOM 0 HG21 ILE D 413 -0.647 -28.194 -6.079 1.00 1.00 H new ATOM 0 HG22 ILE D 413 -1.644 -28.918 -7.363 1.00 1.00 H new ATOM 0 HG23 ILE D 413 -1.916 -27.229 -6.872 1.00 1.00 H new ATOM 0 HD11 ILE D 413 -1.707 -27.441 -2.382 1.00 1.00 H new ATOM 0 HD12 ILE D 413 -1.874 -29.150 -2.849 1.00 1.00 H new ATOM 0 HD13 ILE D 413 -0.647 -28.130 -3.635 1.00 1.00 H new ATOM 2522 N ARG D 414 -4.714 -29.112 -8.352 1.00 1.00 N ATOM 2523 CA ARG D 414 -4.726 -29.814 -9.619 1.00 1.00 C ATOM 2524 C ARG D 414 -3.340 -29.770 -10.255 1.00 1.00 C ATOM 2525 O ARG D 414 -2.800 -28.694 -10.505 1.00 1.00 O ATOM 2526 CB ARG D 414 -5.750 -29.191 -10.547 1.00 1.00 C ATOM 2527 CG ARG D 414 -6.581 -30.216 -11.281 1.00 1.00 C ATOM 2528 CD ARG D 414 -7.507 -29.556 -12.276 1.00 1.00 C ATOM 2529 NE ARG D 414 -8.902 -29.612 -11.858 1.00 1.00 N ATOM 2530 CZ ARG D 414 -9.917 -29.657 -12.718 1.00 1.00 C ATOM 2531 NH1 ARG D 414 -9.681 -29.722 -14.026 1.00 1.00 N ATOM 2532 NH2 ARG D 414 -11.172 -29.656 -12.283 1.00 1.00 N ATOM 0 H ARG D 414 -5.240 -28.238 -8.342 1.00 1.00 H new ATOM 0 HA ARG D 414 -4.998 -30.855 -9.445 1.00 1.00 H new ATOM 0 HB2 ARG D 414 -6.409 -28.543 -9.969 1.00 1.00 H new ATOM 0 HB3 ARG D 414 -5.238 -28.559 -11.273 1.00 1.00 H new ATOM 0 HG2 ARG D 414 -5.926 -30.916 -11.799 1.00 1.00 H new ATOM 0 HG3 ARG D 414 -7.165 -30.795 -10.565 1.00 1.00 H new ATOM 0 HD2 ARG D 414 -7.212 -28.515 -12.408 1.00 1.00 H new ATOM 0 HD3 ARG D 414 -7.401 -30.043 -13.245 1.00 1.00 H new ATOM 0 HE ARG D 414 -9.110 -29.617 -10.860 1.00 1.00 H new ATOM 0 HH11 ARG D 414 -8.721 -29.737 -14.371 1.00 1.00 H new ATOM 0 HH12 ARG D 414 -10.460 -29.756 -14.684 1.00 1.00 H new ATOM 0 HH21 ARG D 414 -11.365 -29.621 -11.282 1.00 1.00 H new ATOM 0 HH22 ARG D 414 -11.943 -29.691 -12.950 1.00 1.00 H new ATOM 2546 N GLY D 415 -2.789 -30.940 -10.547 1.00 1.00 N ATOM 2547 CA GLY D 415 -1.448 -31.015 -11.086 1.00 1.00 C ATOM 2548 C GLY D 415 -0.452 -31.594 -10.099 1.00 1.00 C ATOM 2549 O GLY D 415 -0.196 -31.002 -9.054 1.00 1.00 O ATOM 0 H GLY D 415 -3.250 -31.841 -10.419 1.00 1.00 H new ATOM 0 HA2 GLY D 415 -1.457 -31.627 -11.988 1.00 1.00 H new ATOM 0 HA3 GLY D 415 -1.123 -30.017 -11.381 1.00 1.00 H new ATOM 2553 N LYS D 416 0.113 -32.749 -10.443 1.00 1.00 N ATOM 2554 CA LYS D 416 1.104 -33.413 -9.598 1.00 1.00 C ATOM 2555 C LYS D 416 2.329 -32.530 -9.372 1.00 1.00 C ATOM 2556 O LYS D 416 2.672 -32.235 -8.231 1.00 1.00 O ATOM 2557 CB LYS D 416 1.525 -34.738 -10.221 1.00 1.00 C ATOM 2558 CG LYS D 416 2.629 -35.444 -9.459 1.00 1.00 C ATOM 2559 CD LYS D 416 2.753 -36.873 -9.927 1.00 1.00 C ATOM 2560 CE LYS D 416 3.930 -37.583 -9.283 1.00 1.00 C ATOM 2561 NZ LYS D 416 4.087 -38.973 -9.792 1.00 1.00 N ATOM 0 H LYS D 416 -0.100 -33.248 -11.307 1.00 1.00 H new ATOM 0 HA LYS D 416 0.641 -33.601 -8.629 1.00 1.00 H new ATOM 0 HB2 LYS D 416 0.657 -35.395 -10.278 1.00 1.00 H new ATOM 0 HB3 LYS D 416 1.858 -34.560 -11.244 1.00 1.00 H new ATOM 0 HG2 LYS D 416 3.574 -34.922 -9.607 1.00 1.00 H new ATOM 0 HG3 LYS D 416 2.416 -35.421 -8.390 1.00 1.00 H new ATOM 0 HD2 LYS D 416 1.834 -37.411 -9.695 1.00 1.00 H new ATOM 0 HD3 LYS D 416 2.868 -36.891 -11.011 1.00 1.00 H new ATOM 0 HE2 LYS D 416 4.843 -37.020 -9.477 1.00 1.00 H new ATOM 0 HE3 LYS D 416 3.793 -37.606 -8.202 1.00 1.00 H new ATOM 0 HZ1 LYS D 416 4.901 -39.423 -9.327 1.00 1.00 H new ATOM 0 HZ2 LYS D 416 3.226 -39.518 -9.585 1.00 1.00 H new ATOM 0 HZ3 LYS D 416 4.244 -38.951 -10.820 1.00 1.00 H new ATOM 2575 N ARG D 417 2.946 -32.071 -10.464 1.00 1.00 N ATOM 2576 CA ARG D 417 4.136 -31.219 -10.389 1.00 1.00 C ATOM 2577 C ARG D 417 3.862 -30.025 -9.491 1.00 1.00 C ATOM 2578 O ARG D 417 4.655 -29.669 -8.615 1.00 1.00 O ATOM 2579 CB ARG D 417 4.504 -30.715 -11.777 1.00 1.00 C ATOM 2580 CG ARG D 417 4.967 -31.806 -12.719 1.00 1.00 C ATOM 2581 CD ARG D 417 6.328 -32.356 -12.326 1.00 1.00 C ATOM 2582 NE ARG D 417 6.266 -33.458 -11.371 1.00 1.00 N ATOM 2583 CZ ARG D 417 6.556 -34.724 -11.678 1.00 1.00 C ATOM 2584 NH1 ARG D 417 6.763 -35.080 -12.944 1.00 1.00 N ATOM 2585 NH2 ARG D 417 6.622 -35.635 -10.716 1.00 1.00 N ATOM 0 H ARG D 417 2.639 -32.276 -11.415 1.00 1.00 H new ATOM 0 HA ARG D 417 4.959 -31.806 -9.981 1.00 1.00 H new ATOM 0 HB2 ARG D 417 3.640 -30.214 -12.213 1.00 1.00 H new ATOM 0 HB3 ARG D 417 5.292 -29.968 -11.685 1.00 1.00 H new ATOM 0 HG2 ARG D 417 4.237 -32.615 -12.724 1.00 1.00 H new ATOM 0 HG3 ARG D 417 5.014 -31.413 -13.734 1.00 1.00 H new ATOM 0 HD2 ARG D 417 6.845 -32.694 -13.224 1.00 1.00 H new ATOM 0 HD3 ARG D 417 6.925 -31.551 -11.898 1.00 1.00 H new ATOM 0 HE ARG D 417 5.985 -33.248 -10.413 1.00 1.00 H new ATOM 0 HH11 ARG D 417 6.700 -34.383 -13.686 1.00 1.00 H new ATOM 0 HH12 ARG D 417 6.984 -36.049 -13.172 1.00 1.00 H new ATOM 0 HH21 ARG D 417 6.451 -35.367 -9.747 1.00 1.00 H new ATOM 0 HH22 ARG D 417 6.843 -36.604 -10.945 1.00 1.00 H new ATOM 2599 N LYS D 418 2.712 -29.418 -9.737 1.00 1.00 N ATOM 2600 CA LYS D 418 2.250 -28.278 -8.993 1.00 1.00 C ATOM 2601 C LYS D 418 2.144 -28.607 -7.510 1.00 1.00 C ATOM 2602 O LYS D 418 2.738 -27.930 -6.674 1.00 1.00 O ATOM 2603 CB LYS D 418 0.888 -27.902 -9.540 1.00 1.00 C ATOM 2604 CG LYS D 418 0.492 -26.478 -9.280 1.00 1.00 C ATOM 2605 CD LYS D 418 -0.833 -26.179 -9.935 1.00 1.00 C ATOM 2606 CE LYS D 418 -0.804 -26.495 -11.421 1.00 1.00 C ATOM 2607 NZ LYS D 418 -2.152 -26.380 -12.025 1.00 1.00 N ATOM 0 H LYS D 418 2.070 -29.715 -10.472 1.00 1.00 H new ATOM 0 HA LYS D 418 2.953 -27.451 -9.097 1.00 1.00 H new ATOM 0 HB2 LYS D 418 0.879 -28.079 -10.615 1.00 1.00 H new ATOM 0 HB3 LYS D 418 0.139 -28.561 -9.102 1.00 1.00 H new ATOM 0 HG2 LYS D 418 0.423 -26.302 -8.206 1.00 1.00 H new ATOM 0 HG3 LYS D 418 1.257 -25.804 -9.665 1.00 1.00 H new ATOM 0 HD2 LYS D 418 -1.618 -26.762 -9.453 1.00 1.00 H new ATOM 0 HD3 LYS D 418 -1.082 -25.128 -9.790 1.00 1.00 H new ATOM 0 HE2 LYS D 418 -0.118 -25.814 -11.926 1.00 1.00 H new ATOM 0 HE3 LYS D 418 -0.421 -27.504 -11.572 1.00 1.00 H new ATOM 0 HZ1 LYS D 418 -2.066 -26.332 -13.060 1.00 1.00 H new ATOM 0 HZ2 LYS D 418 -2.722 -27.210 -11.763 1.00 1.00 H new ATOM 0 HZ3 LYS D 418 -2.616 -25.517 -11.676 1.00 1.00 H new ATOM 2621 N PHE D 419 1.397 -29.662 -7.208 1.00 1.00 N ATOM 2622 CA PHE D 419 1.199 -30.122 -5.840 1.00 1.00 C ATOM 2623 C PHE D 419 2.522 -30.352 -5.134 1.00 1.00 C ATOM 2624 O PHE D 419 2.673 -29.987 -3.975 1.00 1.00 O ATOM 2625 CB PHE D 419 0.393 -31.418 -5.844 1.00 1.00 C ATOM 2626 CG PHE D 419 0.394 -32.152 -4.534 1.00 1.00 C ATOM 2627 CD1 PHE D 419 1.369 -33.100 -4.247 1.00 1.00 C ATOM 2628 CD2 PHE D 419 -0.587 -31.902 -3.596 1.00 1.00 C ATOM 2629 CE1 PHE D 419 1.359 -33.780 -3.052 1.00 1.00 C ATOM 2630 CE2 PHE D 419 -0.605 -32.582 -2.399 1.00 1.00 C ATOM 2631 CZ PHE D 419 0.373 -33.521 -2.122 1.00 1.00 C ATOM 0 H PHE D 419 0.911 -30.224 -7.907 1.00 1.00 H new ATOM 0 HA PHE D 419 0.656 -29.346 -5.301 1.00 1.00 H new ATOM 0 HB2 PHE D 419 -0.637 -31.190 -6.118 1.00 1.00 H new ATOM 0 HB3 PHE D 419 0.791 -32.077 -6.616 1.00 1.00 H new ATOM 0 HD1 PHE D 419 2.144 -33.305 -4.971 1.00 1.00 H new ATOM 0 HD2 PHE D 419 -1.349 -31.165 -3.803 1.00 1.00 H new ATOM 0 HE1 PHE D 419 2.121 -34.515 -2.842 1.00 1.00 H new ATOM 0 HE2 PHE D 419 -1.382 -32.383 -1.676 1.00 1.00 H new ATOM 0 HZ PHE D 419 0.365 -34.050 -1.180 1.00 1.00 H new ATOM 2641 N GLU D 420 3.459 -30.991 -5.822 1.00 1.00 N ATOM 2642 CA GLU D 420 4.758 -31.290 -5.241 1.00 1.00 C ATOM 2643 C GLU D 420 5.424 -30.019 -4.722 1.00 1.00 C ATOM 2644 O GLU D 420 6.055 -30.026 -3.664 1.00 1.00 O ATOM 2645 CB GLU D 420 5.644 -32.008 -6.253 1.00 1.00 C ATOM 2646 CG GLU D 420 5.042 -33.322 -6.718 1.00 1.00 C ATOM 2647 CD GLU D 420 5.952 -34.095 -7.641 1.00 1.00 C ATOM 2648 OE1 GLU D 420 6.042 -33.724 -8.822 1.00 1.00 O ATOM 2649 OE2 GLU D 420 6.567 -35.082 -7.190 1.00 1.00 O ATOM 0 H GLU D 420 3.342 -31.312 -6.783 1.00 1.00 H new ATOM 0 HA GLU D 420 4.612 -31.957 -4.391 1.00 1.00 H new ATOM 0 HB2 GLU D 420 5.806 -31.360 -7.115 1.00 1.00 H new ATOM 0 HB3 GLU D 420 6.621 -32.196 -5.808 1.00 1.00 H new ATOM 0 HG2 GLU D 420 4.809 -33.936 -5.848 1.00 1.00 H new ATOM 0 HG3 GLU D 420 4.100 -33.123 -7.229 1.00 1.00 H new ATOM 2656 N LYS D 421 5.219 -28.918 -5.431 1.00 1.00 N ATOM 2657 CA LYS D 421 5.736 -27.632 -4.993 1.00 1.00 C ATOM 2658 C LYS D 421 4.988 -27.157 -3.740 1.00 1.00 C ATOM 2659 O LYS D 421 5.595 -26.921 -2.690 1.00 1.00 O ATOM 2660 CB LYS D 421 5.585 -26.620 -6.123 1.00 1.00 C ATOM 2661 CG LYS D 421 6.045 -27.156 -7.465 1.00 1.00 C ATOM 2662 CD LYS D 421 5.819 -26.156 -8.587 1.00 1.00 C ATOM 2663 CE LYS D 421 5.881 -26.839 -9.940 1.00 1.00 C ATOM 2664 NZ LYS D 421 5.908 -25.872 -11.078 1.00 1.00 N ATOM 0 H LYS D 421 4.700 -28.890 -6.309 1.00 1.00 H new ATOM 0 HA LYS D 421 6.791 -27.731 -4.740 1.00 1.00 H new ATOM 0 HB2 LYS D 421 4.540 -26.320 -6.197 1.00 1.00 H new ATOM 0 HB3 LYS D 421 6.157 -25.725 -5.880 1.00 1.00 H new ATOM 0 HG2 LYS D 421 7.104 -27.407 -7.411 1.00 1.00 H new ATOM 0 HG3 LYS D 421 5.510 -28.079 -7.689 1.00 1.00 H new ATOM 0 HD2 LYS D 421 4.849 -25.676 -8.462 1.00 1.00 H new ATOM 0 HD3 LYS D 421 6.573 -25.370 -8.537 1.00 1.00 H new ATOM 0 HE2 LYS D 421 6.770 -27.468 -9.983 1.00 1.00 H new ATOM 0 HE3 LYS D 421 5.019 -27.497 -10.049 1.00 1.00 H new ATOM 0 HZ1 LYS D 421 5.486 -26.314 -11.919 1.00 1.00 H new ATOM 0 HZ2 LYS D 421 5.365 -25.022 -10.824 1.00 1.00 H new ATOM 0 HZ3 LYS D 421 6.892 -25.605 -11.284 1.00 1.00 H new ATOM 2678 N VAL D 422 3.669 -27.015 -3.865 1.00 1.00 N ATOM 2679 CA VAL D 422 2.815 -26.574 -2.743 1.00 1.00 C ATOM 2680 C VAL D 422 2.968 -27.464 -1.504 1.00 1.00 C ATOM 2681 O VAL D 422 3.105 -26.966 -0.390 1.00 1.00 O ATOM 2682 CB VAL D 422 1.315 -26.551 -3.115 1.00 1.00 C ATOM 2683 CG1 VAL D 422 0.607 -25.402 -2.419 1.00 1.00 C ATOM 2684 CG2 VAL D 422 1.127 -26.473 -4.607 1.00 1.00 C ATOM 0 H VAL D 422 3.160 -27.197 -4.730 1.00 1.00 H new ATOM 0 HA VAL D 422 3.157 -25.564 -2.519 1.00 1.00 H new ATOM 0 HB VAL D 422 0.869 -27.484 -2.772 1.00 1.00 H new ATOM 0 HG11 VAL D 422 -0.448 -25.404 -2.695 1.00 1.00 H new ATOM 0 HG12 VAL D 422 0.700 -25.518 -1.339 1.00 1.00 H new ATOM 0 HG13 VAL D 422 1.060 -24.458 -2.723 1.00 1.00 H new ATOM 0 HG21 VAL D 422 0.062 -26.458 -4.839 1.00 1.00 H new ATOM 0 HG22 VAL D 422 1.594 -25.563 -4.985 1.00 1.00 H new ATOM 0 HG23 VAL D 422 1.589 -27.341 -5.078 1.00 1.00 H new ATOM 2694 N LYS D 423 2.850 -28.775 -1.689 1.00 1.00 N ATOM 2695 CA LYS D 423 2.981 -29.726 -0.594 1.00 1.00 C ATOM 2696 C LYS D 423 4.327 -29.593 0.103 1.00 1.00 C ATOM 2697 O LYS D 423 4.413 -29.725 1.321 1.00 1.00 O ATOM 2698 CB LYS D 423 2.741 -31.159 -1.095 1.00 1.00 C ATOM 2699 CG LYS D 423 3.764 -32.186 -0.647 1.00 1.00 C ATOM 2700 CD LYS D 423 4.898 -32.268 -1.643 1.00 1.00 C ATOM 2701 CE LYS D 423 5.705 -33.537 -1.461 1.00 1.00 C ATOM 2702 NZ LYS D 423 6.624 -33.458 -0.293 1.00 1.00 N ATOM 0 H LYS D 423 2.662 -29.204 -2.595 1.00 1.00 H new ATOM 0 HA LYS D 423 2.217 -29.496 0.148 1.00 1.00 H new ATOM 0 HB2 LYS D 423 1.756 -31.483 -0.759 1.00 1.00 H new ATOM 0 HB3 LYS D 423 2.718 -31.146 -2.185 1.00 1.00 H new ATOM 0 HG2 LYS D 423 4.153 -31.917 0.335 1.00 1.00 H new ATOM 0 HG3 LYS D 423 3.289 -33.162 -0.546 1.00 1.00 H new ATOM 0 HD2 LYS D 423 4.497 -32.232 -2.656 1.00 1.00 H new ATOM 0 HD3 LYS D 423 5.549 -31.402 -1.527 1.00 1.00 H new ATOM 0 HE2 LYS D 423 5.027 -34.381 -1.331 1.00 1.00 H new ATOM 0 HE3 LYS D 423 6.284 -33.730 -2.364 1.00 1.00 H new ATOM 0 HZ1 LYS D 423 7.028 -34.398 -0.105 1.00 1.00 H new ATOM 0 HZ2 LYS D 423 7.391 -32.786 -0.499 1.00 1.00 H new ATOM 0 HZ3 LYS D 423 6.096 -33.135 0.543 1.00 1.00 H new ATOM 2716 N GLU D 424 5.368 -29.292 -0.658 1.00 1.00 N ATOM 2717 CA GLU D 424 6.680 -29.104 -0.070 1.00 1.00 C ATOM 2718 C GLU D 424 6.645 -27.870 0.827 1.00 1.00 C ATOM 2719 O GLU D 424 7.331 -27.794 1.845 1.00 1.00 O ATOM 2720 CB GLU D 424 7.742 -28.933 -1.156 1.00 1.00 C ATOM 2721 CG GLU D 424 9.131 -29.345 -0.705 1.00 1.00 C ATOM 2722 CD GLU D 424 9.344 -30.844 -0.768 1.00 1.00 C ATOM 2723 OE1 GLU D 424 8.494 -31.579 -0.226 1.00 1.00 O ATOM 2724 OE2 GLU D 424 10.357 -31.286 -1.349 1.00 1.00 O ATOM 0 H GLU D 424 5.329 -29.174 -1.670 1.00 1.00 H new ATOM 0 HA GLU D 424 6.939 -29.984 0.518 1.00 1.00 H new ATOM 0 HB2 GLU D 424 7.460 -29.524 -2.027 1.00 1.00 H new ATOM 0 HB3 GLU D 424 7.764 -27.890 -1.472 1.00 1.00 H new ATOM 0 HG2 GLU D 424 9.874 -28.850 -1.330 1.00 1.00 H new ATOM 0 HG3 GLU D 424 9.294 -29.001 0.316 1.00 1.00 H new ATOM 2731 N TYR D 425 5.795 -26.920 0.448 1.00 1.00 N ATOM 2732 CA TYR D 425 5.614 -25.695 1.210 1.00 1.00 C ATOM 2733 C TYR D 425 4.792 -25.965 2.460 1.00 1.00 C ATOM 2734 O TYR D 425 5.106 -25.461 3.535 1.00 1.00 O ATOM 2735 CB TYR D 425 4.927 -24.632 0.345 1.00 1.00 C ATOM 2736 CG TYR D 425 4.830 -23.263 0.983 1.00 1.00 C ATOM 2737 CD1 TYR D 425 5.680 -22.885 2.012 1.00 1.00 C ATOM 2738 CD2 TYR D 425 3.898 -22.338 0.535 1.00 1.00 C ATOM 2739 CE1 TYR D 425 5.606 -21.632 2.581 1.00 1.00 C ATOM 2740 CE2 TYR D 425 3.821 -21.078 1.095 1.00 1.00 C ATOM 2741 CZ TYR D 425 4.679 -20.728 2.117 1.00 1.00 C ATOM 2742 OH TYR D 425 4.617 -19.467 2.667 1.00 1.00 O ATOM 0 H TYR D 425 5.217 -26.979 -0.391 1.00 1.00 H new ATOM 0 HA TYR D 425 6.594 -25.325 1.512 1.00 1.00 H new ATOM 0 HB2 TYR D 425 5.470 -24.542 -0.596 1.00 1.00 H new ATOM 0 HB3 TYR D 425 3.922 -24.976 0.101 1.00 1.00 H new ATOM 0 HD1 TYR D 425 6.415 -23.588 2.375 1.00 1.00 H new ATOM 0 HD2 TYR D 425 3.223 -22.607 -0.264 1.00 1.00 H new ATOM 0 HE1 TYR D 425 6.272 -21.361 3.387 1.00 1.00 H new ATOM 0 HE2 TYR D 425 3.091 -20.369 0.734 1.00 1.00 H new ATOM 0 HH TYR D 425 5.276 -18.887 2.231 1.00 1.00 H new ATOM 2752 N LYS D 426 3.749 -26.776 2.328 1.00 1.00 N ATOM 2753 CA LYS D 426 2.893 -27.066 3.457 1.00 1.00 C ATOM 2754 C LYS D 426 3.662 -27.858 4.515 1.00 1.00 C ATOM 2755 O LYS D 426 3.575 -27.548 5.700 1.00 1.00 O ATOM 2756 CB LYS D 426 1.623 -27.800 3.007 1.00 1.00 C ATOM 2757 CG LYS D 426 1.786 -29.289 2.745 1.00 1.00 C ATOM 2758 CD LYS D 426 1.482 -30.108 3.985 1.00 1.00 C ATOM 2759 CE LYS D 426 0.095 -29.787 4.509 1.00 1.00 C ATOM 2760 NZ LYS D 426 -0.213 -30.519 5.757 1.00 1.00 N ATOM 0 H LYS D 426 3.483 -27.237 1.458 1.00 1.00 H new ATOM 0 HA LYS D 426 2.577 -26.125 3.908 1.00 1.00 H new ATOM 0 HB2 LYS D 426 0.856 -27.665 3.770 1.00 1.00 H new ATOM 0 HB3 LYS D 426 1.254 -27.327 2.097 1.00 1.00 H new ATOM 0 HG2 LYS D 426 1.122 -29.592 1.936 1.00 1.00 H new ATOM 0 HG3 LYS D 426 2.805 -29.492 2.414 1.00 1.00 H new ATOM 0 HD2 LYS D 426 1.552 -31.171 3.752 1.00 1.00 H new ATOM 0 HD3 LYS D 426 2.225 -29.901 4.755 1.00 1.00 H new ATOM 0 HE2 LYS D 426 0.015 -28.715 4.689 1.00 1.00 H new ATOM 0 HE3 LYS D 426 -0.646 -30.038 3.750 1.00 1.00 H new ATOM 0 HZ1 LYS D 426 -1.217 -30.390 5.996 1.00 1.00 H new ATOM 0 HZ2 LYS D 426 -0.016 -31.531 5.623 1.00 1.00 H new ATOM 0 HZ3 LYS D 426 0.377 -30.151 6.530 1.00 1.00 H new ATOM 2774 N GLU D 427 4.463 -28.833 4.074 1.00 1.00 N ATOM 2775 CA GLU D 427 5.279 -29.620 4.996 1.00 1.00 C ATOM 2776 C GLU D 427 6.262 -28.709 5.700 1.00 1.00 C ATOM 2777 O GLU D 427 6.488 -28.814 6.903 1.00 1.00 O ATOM 2778 CB GLU D 427 6.047 -30.726 4.266 1.00 1.00 C ATOM 2779 CG GLU D 427 5.191 -31.907 3.839 1.00 1.00 C ATOM 2780 CD GLU D 427 6.023 -33.064 3.316 1.00 1.00 C ATOM 2781 OE1 GLU D 427 6.936 -33.524 4.040 1.00 1.00 O ATOM 2782 OE2 GLU D 427 5.762 -33.532 2.185 1.00 1.00 O ATOM 0 H GLU D 427 4.562 -29.093 3.093 1.00 1.00 H new ATOM 0 HA GLU D 427 4.613 -30.091 5.719 1.00 1.00 H new ATOM 0 HB2 GLU D 427 6.523 -30.299 3.383 1.00 1.00 H new ATOM 0 HB3 GLU D 427 6.845 -31.087 4.915 1.00 1.00 H new ATOM 0 HG2 GLU D 427 4.595 -32.245 4.686 1.00 1.00 H new ATOM 0 HG3 GLU D 427 4.493 -31.586 3.066 1.00 1.00 H new ATOM 2789 N ALA D 428 6.833 -27.803 4.924 1.00 1.00 N ATOM 2790 CA ALA D 428 7.772 -26.838 5.426 1.00 1.00 C ATOM 2791 C ALA D 428 7.121 -25.901 6.447 1.00 1.00 C ATOM 2792 O ALA D 428 7.707 -25.614 7.488 1.00 1.00 O ATOM 2793 CB ALA D 428 8.352 -26.077 4.251 1.00 1.00 C ATOM 0 H ALA D 428 6.651 -27.723 3.924 1.00 1.00 H new ATOM 0 HA ALA D 428 8.576 -27.349 5.955 1.00 1.00 H new ATOM 0 HB1 ALA D 428 9.068 -25.339 4.613 1.00 1.00 H new ATOM 0 HB2 ALA D 428 8.856 -26.773 3.580 1.00 1.00 H new ATOM 0 HB3 ALA D 428 7.550 -25.571 3.713 1.00 1.00 H new ATOM 2799 N LEU D 429 5.908 -25.433 6.152 1.00 1.00 N ATOM 2800 CA LEU D 429 5.175 -24.562 7.074 1.00 1.00 C ATOM 2801 C LEU D 429 4.803 -25.315 8.340 1.00 1.00 C ATOM 2802 O LEU D 429 4.985 -24.815 9.450 1.00 1.00 O ATOM 2803 CB LEU D 429 3.895 -24.021 6.433 1.00 1.00 C ATOM 2804 CG LEU D 429 4.085 -23.020 5.299 1.00 1.00 C ATOM 2805 CD1 LEU D 429 2.747 -22.674 4.683 1.00 1.00 C ATOM 2806 CD2 LEU D 429 4.751 -21.760 5.805 1.00 1.00 C ATOM 0 H LEU D 429 5.413 -25.641 5.285 1.00 1.00 H new ATOM 0 HA LEU D 429 5.833 -23.728 7.317 1.00 1.00 H new ATOM 0 HB2 LEU D 429 3.318 -24.864 6.053 1.00 1.00 H new ATOM 0 HB3 LEU D 429 3.295 -23.549 7.211 1.00 1.00 H new ATOM 0 HG LEU D 429 4.725 -23.476 4.544 1.00 1.00 H new ATOM 0 HD11 LEU D 429 2.893 -21.958 3.874 1.00 1.00 H new ATOM 0 HD12 LEU D 429 2.283 -23.578 4.288 1.00 1.00 H new ATOM 0 HD13 LEU D 429 2.099 -22.236 5.442 1.00 1.00 H new ATOM 0 HD21 LEU D 429 4.877 -21.059 4.980 1.00 1.00 H new ATOM 0 HD22 LEU D 429 4.130 -21.305 6.576 1.00 1.00 H new ATOM 0 HD23 LEU D 429 5.727 -22.007 6.224 1.00 1.00 H new ATOM 2818 N ASP D 430 4.290 -26.528 8.160 1.00 1.00 N ATOM 2819 CA ASP D 430 3.890 -27.368 9.284 1.00 1.00 C ATOM 2820 C ASP D 430 5.099 -27.674 10.157 1.00 1.00 C ATOM 2821 O ASP D 430 4.968 -27.925 11.354 1.00 1.00 O ATOM 2822 CB ASP D 430 3.236 -28.675 8.803 1.00 1.00 C ATOM 2823 CG ASP D 430 1.741 -28.543 8.537 1.00 1.00 C ATOM 2824 OD1 ASP D 430 1.006 -28.139 9.463 1.00 1.00 O ATOM 2825 OD2 ASP D 430 1.290 -28.880 7.415 1.00 1.00 O ATOM 0 H ASP D 430 4.141 -26.952 7.244 1.00 1.00 H new ATOM 0 HA ASP D 430 3.150 -26.822 9.870 1.00 1.00 H new ATOM 0 HB2 ASP D 430 3.732 -29.006 7.890 1.00 1.00 H new ATOM 0 HB3 ASP D 430 3.397 -29.450 9.552 1.00 1.00 H new ATOM 2830 N LEU D 431 6.275 -27.643 9.542 1.00 1.00 N ATOM 2831 CA LEU D 431 7.523 -27.875 10.248 1.00 1.00 C ATOM 2832 C LEU D 431 8.017 -26.584 10.910 1.00 1.00 C ATOM 2833 O LEU D 431 8.551 -26.622 12.018 1.00 1.00 O ATOM 2834 CB LEU D 431 8.574 -28.421 9.274 1.00 1.00 C ATOM 2835 CG LEU D 431 9.142 -29.796 9.639 1.00 1.00 C ATOM 2836 CD1 LEU D 431 9.916 -29.711 10.937 1.00 1.00 C ATOM 2837 CD2 LEU D 431 8.027 -30.835 9.741 1.00 1.00 C ATOM 0 H LEU D 431 6.387 -27.457 8.545 1.00 1.00 H new ATOM 0 HA LEU D 431 7.354 -28.611 11.034 1.00 1.00 H new ATOM 0 HB2 LEU D 431 8.131 -28.480 8.280 1.00 1.00 H new ATOM 0 HB3 LEU D 431 9.397 -27.709 9.214 1.00 1.00 H new ATOM 0 HG LEU D 431 9.822 -30.112 8.848 1.00 1.00 H new ATOM 0 HD11 LEU D 431 10.316 -30.694 11.187 1.00 1.00 H new ATOM 0 HD12 LEU D 431 10.737 -29.003 10.825 1.00 1.00 H new ATOM 0 HD13 LEU D 431 9.253 -29.375 11.734 1.00 1.00 H new ATOM 0 HD21 LEU D 431 8.455 -31.803 10.001 1.00 1.00 H new ATOM 0 HD22 LEU D 431 7.318 -30.533 10.511 1.00 1.00 H new ATOM 0 HD23 LEU D 431 7.512 -30.911 8.783 1.00 1.00 H new ATOM 2849 N LEU D 432 7.847 -25.446 10.224 1.00 1.00 N ATOM 2850 CA LEU D 432 8.227 -24.140 10.778 1.00 1.00 C ATOM 2851 C LEU D 432 7.554 -23.919 12.121 1.00 1.00 C ATOM 2852 O LEU D 432 8.196 -23.542 13.101 1.00 1.00 O ATOM 2853 CB LEU D 432 7.828 -22.988 9.840 1.00 1.00 C ATOM 2854 CG LEU D 432 8.836 -22.609 8.747 1.00 1.00 C ATOM 2855 CD1 LEU D 432 8.445 -21.287 8.105 1.00 1.00 C ATOM 2856 CD2 LEU D 432 10.244 -22.523 9.318 1.00 1.00 C ATOM 0 H LEU D 432 7.449 -25.403 9.286 1.00 1.00 H new ATOM 0 HA LEU D 432 9.311 -24.146 10.894 1.00 1.00 H new ATOM 0 HB2 LEU D 432 6.887 -23.252 9.358 1.00 1.00 H new ATOM 0 HB3 LEU D 432 7.638 -22.104 10.449 1.00 1.00 H new ATOM 0 HG LEU D 432 8.823 -23.387 7.984 1.00 1.00 H new ATOM 0 HD11 LEU D 432 9.169 -21.030 7.331 1.00 1.00 H new ATOM 0 HD12 LEU D 432 7.454 -21.378 7.659 1.00 1.00 H new ATOM 0 HD13 LEU D 432 8.431 -20.504 8.863 1.00 1.00 H new ATOM 0 HD21 LEU D 432 10.942 -22.253 8.526 1.00 1.00 H new ATOM 0 HD22 LEU D 432 10.273 -21.765 10.101 1.00 1.00 H new ATOM 0 HD23 LEU D 432 10.526 -23.489 9.737 1.00 1.00 H new ATOM 2868 N ASP D 433 6.257 -24.178 12.158 1.00 1.00 N ATOM 2869 CA ASP D 433 5.477 -24.006 13.372 1.00 1.00 C ATOM 2870 C ASP D 433 5.542 -25.256 14.245 1.00 1.00 C ATOM 2871 O ASP D 433 4.646 -25.498 15.058 1.00 1.00 O ATOM 2872 CB ASP D 433 4.014 -23.694 13.035 1.00 1.00 C ATOM 2873 CG ASP D 433 3.827 -22.342 12.370 1.00 1.00 C ATOM 2874 OD1 ASP D 433 3.987 -21.312 13.057 1.00 1.00 O ATOM 2875 OD2 ASP D 433 3.548 -22.306 11.152 1.00 1.00 O ATOM 0 H ASP D 433 5.720 -24.510 11.357 1.00 1.00 H new ATOM 0 HA ASP D 433 5.905 -23.169 13.923 1.00 1.00 H new ATOM 0 HB2 ASP D 433 3.626 -24.472 12.377 1.00 1.00 H new ATOM 0 HB3 ASP D 433 3.423 -23.726 13.950 1.00 1.00 H new ATOM 2880 N TYR D 434 6.621 -26.028 14.119 1.00 1.00 N ATOM 2881 CA TYR D 434 6.753 -27.250 14.886 1.00 1.00 C ATOM 2882 C TYR D 434 8.083 -27.313 15.631 1.00 1.00 C ATOM 2883 O TYR D 434 8.098 -27.479 16.851 1.00 1.00 O ATOM 2884 CB TYR D 434 6.601 -28.488 13.992 1.00 1.00 C ATOM 2885 CG TYR D 434 6.826 -29.779 14.746 1.00 1.00 C ATOM 2886 CD1 TYR D 434 5.849 -30.294 15.601 1.00 1.00 C ATOM 2887 CD2 TYR D 434 8.036 -30.467 14.644 1.00 1.00 C ATOM 2888 CE1 TYR D 434 6.079 -31.437 16.324 1.00 1.00 C ATOM 2889 CE2 TYR D 434 8.253 -31.620 15.358 1.00 1.00 C ATOM 2890 CZ TYR D 434 7.275 -32.100 16.199 1.00 1.00 C ATOM 2891 OH TYR D 434 7.506 -33.229 16.945 1.00 1.00 O ATOM 0 H TYR D 434 7.405 -25.826 13.498 1.00 1.00 H new ATOM 0 HA TYR D 434 5.949 -27.245 15.622 1.00 1.00 H new ATOM 0 HB2 TYR D 434 5.603 -28.496 13.555 1.00 1.00 H new ATOM 0 HB3 TYR D 434 7.310 -28.425 13.166 1.00 1.00 H new ATOM 0 HD1 TYR D 434 4.900 -29.786 15.694 1.00 1.00 H new ATOM 0 HD2 TYR D 434 8.812 -30.088 13.995 1.00 1.00 H new ATOM 0 HE1 TYR D 434 5.319 -31.815 16.992 1.00 1.00 H new ATOM 0 HE2 TYR D 434 9.189 -32.149 15.260 1.00 1.00 H new ATOM 0 HH TYR D 434 6.724 -33.416 17.506 1.00 1.00 H new ATOM 2901 N VAL D 435 9.203 -27.205 14.916 1.00 1.00 N ATOM 2902 CA VAL D 435 10.490 -27.349 15.554 1.00 1.00 C ATOM 2903 C VAL D 435 10.878 -26.112 16.368 1.00 1.00 C ATOM 2904 O VAL D 435 10.398 -25.006 16.125 1.00 1.00 O ATOM 2905 CB VAL D 435 11.563 -27.707 14.524 1.00 1.00 C ATOM 2906 CG1 VAL D 435 11.510 -29.199 14.227 1.00 1.00 C ATOM 2907 CG2 VAL D 435 11.374 -26.915 13.243 1.00 1.00 C ATOM 0 H VAL D 435 9.236 -27.021 13.913 1.00 1.00 H new ATOM 0 HA VAL D 435 10.413 -28.171 16.266 1.00 1.00 H new ATOM 0 HB VAL D 435 12.538 -27.453 14.939 1.00 1.00 H new ATOM 0 HG11 VAL D 435 12.275 -29.451 13.493 1.00 1.00 H new ATOM 0 HG12 VAL D 435 11.689 -29.759 15.145 1.00 1.00 H new ATOM 0 HG13 VAL D 435 10.528 -29.456 13.830 1.00 1.00 H new ATOM 0 HG21 VAL D 435 12.150 -27.189 12.528 1.00 1.00 H new ATOM 0 HG22 VAL D 435 10.395 -27.137 12.819 1.00 1.00 H new ATOM 0 HG23 VAL D 435 11.441 -25.849 13.461 1.00 1.00 H new ATOM 2917 N GLN D 436 11.748 -26.340 17.346 1.00 1.00 N ATOM 2918 CA GLN D 436 12.155 -25.317 18.306 1.00 1.00 C ATOM 2919 C GLN D 436 12.767 -24.091 17.628 1.00 1.00 C ATOM 2920 O GLN D 436 13.425 -24.201 16.595 1.00 1.00 O ATOM 2921 CB GLN D 436 13.159 -25.916 19.291 1.00 1.00 C ATOM 2922 CG GLN D 436 12.696 -27.230 19.900 1.00 1.00 C ATOM 2923 CD GLN D 436 11.501 -27.063 20.822 1.00 1.00 C ATOM 2924 OE1 GLN D 436 11.659 -26.854 22.021 1.00 1.00 O ATOM 2925 NE2 GLN D 436 10.302 -27.157 20.268 1.00 1.00 N ATOM 0 H GLN D 436 12.194 -27.245 17.497 1.00 1.00 H new ATOM 0 HA GLN D 436 11.260 -24.983 18.831 1.00 1.00 H new ATOM 0 HB2 GLN D 436 14.108 -26.076 18.779 1.00 1.00 H new ATOM 0 HB3 GLN D 436 13.345 -25.199 20.091 1.00 1.00 H new ATOM 0 HG2 GLN D 436 12.438 -27.925 19.101 1.00 1.00 H new ATOM 0 HG3 GLN D 436 13.519 -27.677 20.457 1.00 1.00 H new ATOM 0 HE21 GLN D 436 10.215 -27.332 19.267 1.00 1.00 H new ATOM 0 HE22 GLN D 436 9.465 -27.055 20.842 1.00 1.00 H new ATOM 2934 N PRO D 437 12.608 -22.910 18.244 1.00 1.00 N ATOM 2935 CA PRO D 437 13.144 -21.660 17.705 1.00 1.00 C ATOM 2936 C PRO D 437 14.665 -21.688 17.584 1.00 1.00 C ATOM 2937 O PRO D 437 15.236 -21.083 16.676 1.00 1.00 O ATOM 2938 CB PRO D 437 12.713 -20.599 18.725 1.00 1.00 C ATOM 2939 CG PRO D 437 12.377 -21.357 19.962 1.00 1.00 C ATOM 2940 CD PRO D 437 11.882 -22.699 19.507 1.00 1.00 C ATOM 0 HA PRO D 437 12.775 -21.469 16.697 1.00 1.00 H new ATOM 0 HB2 PRO D 437 13.513 -19.882 18.908 1.00 1.00 H new ATOM 0 HB3 PRO D 437 11.854 -20.033 18.365 1.00 1.00 H new ATOM 0 HG2 PRO D 437 13.251 -21.462 20.604 1.00 1.00 H new ATOM 0 HG3 PRO D 437 11.615 -20.837 20.543 1.00 1.00 H new ATOM 0 HD2 PRO D 437 12.104 -23.479 20.235 1.00 1.00 H new ATOM 0 HD3 PRO D 437 10.802 -22.701 19.357 1.00 1.00 H new ATOM 2948 N ASP D 438 15.320 -22.416 18.486 1.00 1.00 N ATOM 2949 CA ASP D 438 16.777 -22.516 18.467 1.00 1.00 C ATOM 2950 C ASP D 438 17.263 -23.336 17.292 1.00 1.00 C ATOM 2951 O ASP D 438 18.376 -23.124 16.816 1.00 1.00 O ATOM 2952 CB ASP D 438 17.329 -23.103 19.763 1.00 1.00 C ATOM 2953 CG ASP D 438 17.422 -22.066 20.867 1.00 1.00 C ATOM 2954 OD1 ASP D 438 16.434 -21.342 21.097 1.00 1.00 O ATOM 2955 OD2 ASP D 438 18.509 -21.939 21.475 1.00 1.00 O ATOM 0 H ASP D 438 14.868 -22.942 19.234 1.00 1.00 H new ATOM 0 HA ASP D 438 17.151 -21.497 18.365 1.00 1.00 H new ATOM 0 HB2 ASP D 438 16.690 -23.923 20.090 1.00 1.00 H new ATOM 0 HB3 ASP D 438 18.317 -23.524 19.578 1.00 1.00 H new ATOM 2960 N VAL D 439 16.442 -24.268 16.807 1.00 1.00 N ATOM 2961 CA VAL D 439 16.835 -25.042 15.644 1.00 1.00 C ATOM 2962 C VAL D 439 16.845 -24.120 14.440 1.00 1.00 C ATOM 2963 O VAL D 439 17.599 -24.324 13.507 1.00 1.00 O ATOM 2964 CB VAL D 439 15.920 -26.257 15.343 1.00 1.00 C ATOM 2965 CG1 VAL D 439 15.477 -26.973 16.589 1.00 1.00 C ATOM 2966 CG2 VAL D 439 14.740 -25.863 14.481 1.00 1.00 C ATOM 0 H VAL D 439 15.526 -24.497 17.193 1.00 1.00 H new ATOM 0 HA VAL D 439 17.821 -25.455 15.859 1.00 1.00 H new ATOM 0 HB VAL D 439 16.524 -26.966 14.777 1.00 1.00 H new ATOM 0 HG11 VAL D 439 14.839 -27.814 16.318 1.00 1.00 H new ATOM 0 HG12 VAL D 439 16.351 -27.339 17.128 1.00 1.00 H new ATOM 0 HG13 VAL D 439 14.920 -26.285 17.225 1.00 1.00 H new ATOM 0 HG21 VAL D 439 14.120 -26.739 14.290 1.00 1.00 H new ATOM 0 HG22 VAL D 439 14.149 -25.106 14.997 1.00 1.00 H new ATOM 0 HG23 VAL D 439 15.100 -25.460 13.534 1.00 1.00 H new ATOM 2976 N LYS D 440 16.019 -23.074 14.493 1.00 1.00 N ATOM 2977 CA LYS D 440 15.969 -22.100 13.419 1.00 1.00 C ATOM 2978 C LYS D 440 17.230 -21.255 13.449 1.00 1.00 C ATOM 2979 O LYS D 440 17.798 -20.955 12.411 1.00 1.00 O ATOM 2980 CB LYS D 440 14.722 -21.216 13.516 1.00 1.00 C ATOM 2981 CG LYS D 440 13.421 -21.997 13.446 1.00 1.00 C ATOM 2982 CD LYS D 440 12.215 -21.097 13.196 1.00 1.00 C ATOM 2983 CE LYS D 440 12.155 -20.593 11.752 1.00 1.00 C ATOM 2984 NZ LYS D 440 13.130 -19.499 11.472 1.00 1.00 N ATOM 0 H LYS D 440 15.381 -22.886 15.267 1.00 1.00 H new ATOM 0 HA LYS D 440 15.910 -22.633 12.470 1.00 1.00 H new ATOM 0 HB2 LYS D 440 14.753 -20.659 14.452 1.00 1.00 H new ATOM 0 HB3 LYS D 440 14.741 -20.484 12.709 1.00 1.00 H new ATOM 0 HG2 LYS D 440 13.488 -22.739 12.650 1.00 1.00 H new ATOM 0 HG3 LYS D 440 13.277 -22.542 14.379 1.00 1.00 H new ATOM 0 HD2 LYS D 440 11.301 -21.646 13.425 1.00 1.00 H new ATOM 0 HD3 LYS D 440 12.254 -20.245 13.875 1.00 1.00 H new ATOM 0 HE2 LYS D 440 12.348 -21.425 11.075 1.00 1.00 H new ATOM 0 HE3 LYS D 440 11.147 -20.236 11.540 1.00 1.00 H new ATOM 0 HZ1 LYS D 440 12.713 -18.827 10.797 1.00 1.00 H new ATOM 0 HZ2 LYS D 440 13.359 -19.003 12.357 1.00 1.00 H new ATOM 0 HZ3 LYS D 440 13.998 -19.903 11.067 1.00 1.00 H new ATOM 2998 N LYS D 441 17.686 -20.921 14.656 1.00 1.00 N ATOM 2999 CA LYS D 441 18.936 -20.185 14.835 1.00 1.00 C ATOM 3000 C LYS D 441 20.090 -21.027 14.306 1.00 1.00 C ATOM 3001 O LYS D 441 20.901 -20.586 13.486 1.00 1.00 O ATOM 3002 CB LYS D 441 19.180 -19.895 16.319 1.00 1.00 C ATOM 3003 CG LYS D 441 18.023 -19.208 17.029 1.00 1.00 C ATOM 3004 CD LYS D 441 18.237 -19.215 18.533 1.00 1.00 C ATOM 3005 CE LYS D 441 17.080 -18.569 19.269 1.00 1.00 C ATOM 3006 NZ LYS D 441 17.179 -18.775 20.739 1.00 1.00 N ATOM 0 H LYS D 441 17.206 -21.150 15.527 1.00 1.00 H new ATOM 0 HA LYS D 441 18.869 -19.242 14.292 1.00 1.00 H new ATOM 0 HB2 LYS D 441 19.395 -20.834 16.829 1.00 1.00 H new ATOM 0 HB3 LYS D 441 20.069 -19.271 16.412 1.00 1.00 H new ATOM 0 HG2 LYS D 441 17.930 -18.181 16.674 1.00 1.00 H new ATOM 0 HG3 LYS D 441 17.089 -19.715 16.787 1.00 1.00 H new ATOM 0 HD2 LYS D 441 18.359 -20.242 18.878 1.00 1.00 H new ATOM 0 HD3 LYS D 441 19.160 -18.686 18.771 1.00 1.00 H new ATOM 0 HE2 LYS D 441 17.061 -17.501 19.052 1.00 1.00 H new ATOM 0 HE3 LYS D 441 16.140 -18.985 18.906 1.00 1.00 H new ATOM 0 HZ1 LYS D 441 16.880 -17.909 21.232 1.00 1.00 H new ATOM 0 HZ2 LYS D 441 16.563 -19.564 21.021 1.00 1.00 H new ATOM 0 HZ3 LYS D 441 18.163 -18.996 20.993 1.00 1.00 H new ATOM 3020 N ALA D 442 20.132 -22.263 14.776 1.00 1.00 N ATOM 3021 CA ALA D 442 21.151 -23.206 14.360 1.00 1.00 C ATOM 3022 C ALA D 442 21.043 -23.494 12.864 1.00 1.00 C ATOM 3023 O ALA D 442 22.048 -23.677 12.189 1.00 1.00 O ATOM 3024 CB ALA D 442 21.044 -24.478 15.175 1.00 1.00 C ATOM 0 H ALA D 442 19.465 -22.637 15.451 1.00 1.00 H new ATOM 0 HA ALA D 442 22.132 -22.767 14.539 1.00 1.00 H new ATOM 0 HB1 ALA D 442 21.814 -25.181 14.855 1.00 1.00 H new ATOM 0 HB2 ALA D 442 21.180 -24.246 16.231 1.00 1.00 H new ATOM 0 HB3 ALA D 442 20.061 -24.924 15.026 1.00 1.00 H new ATOM 3030 N CYS D 443 19.815 -23.545 12.357 1.00 1.00 N ATOM 3031 CA CYS D 443 19.581 -23.724 10.928 1.00 1.00 C ATOM 3032 C CYS D 443 20.114 -22.523 10.173 1.00 1.00 C ATOM 3033 O CYS D 443 20.711 -22.667 9.103 1.00 1.00 O ATOM 3034 CB CYS D 443 18.093 -23.895 10.634 1.00 1.00 C ATOM 3035 SG CYS D 443 17.686 -23.920 8.873 1.00 1.00 S ATOM 0 H CYS D 443 18.965 -23.465 12.916 1.00 1.00 H new ATOM 0 HA CYS D 443 20.101 -24.626 10.604 1.00 1.00 H new ATOM 0 HB2 CYS D 443 17.748 -24.824 11.089 1.00 1.00 H new ATOM 0 HB3 CYS D 443 17.544 -23.083 11.111 1.00 1.00 H new ATOM 0 HG CYS D 443 16.854 -22.958 8.606 1.00 1.00 H new ATOM 3041 N CYS D 444 19.850 -21.337 10.722 1.00 1.00 N ATOM 3042 CA CYS D 444 20.359 -20.095 10.156 1.00 1.00 C ATOM 3043 C CYS D 444 21.848 -20.199 9.820 1.00 1.00 C ATOM 3044 O CYS D 444 22.291 -19.731 8.772 1.00 1.00 O ATOM 3045 CB CYS D 444 20.119 -18.911 11.101 1.00 1.00 C ATOM 3046 SG CYS D 444 18.387 -18.403 11.226 1.00 1.00 S ATOM 0 H CYS D 444 19.284 -21.214 11.561 1.00 1.00 H new ATOM 0 HA CYS D 444 19.809 -19.920 9.232 1.00 1.00 H new ATOM 0 HB2 CYS D 444 20.482 -19.174 12.095 1.00 1.00 H new ATOM 0 HB3 CYS D 444 20.712 -18.062 10.760 1.00 1.00 H new ATOM 0 HG CYS D 444 17.670 -19.404 11.643 1.00 1.00 H new ATOM 3052 N GLN D 445 22.613 -20.851 10.689 1.00 1.00 N ATOM 3053 CA GLN D 445 24.042 -21.018 10.445 1.00 1.00 C ATOM 3054 C GLN D 445 24.384 -22.427 9.954 1.00 1.00 C ATOM 3055 O GLN D 445 25.557 -22.774 9.807 1.00 1.00 O ATOM 3056 CB GLN D 445 24.850 -20.683 11.700 1.00 1.00 C ATOM 3057 CG GLN D 445 24.488 -21.521 12.913 1.00 1.00 C ATOM 3058 CD GLN D 445 25.302 -21.154 14.138 1.00 1.00 C ATOM 3059 OE1 GLN D 445 24.926 -20.274 14.907 1.00 1.00 O ATOM 3060 NE2 GLN D 445 26.418 -21.838 14.336 1.00 1.00 N ATOM 0 H GLN D 445 22.275 -21.267 11.557 1.00 1.00 H new ATOM 0 HA GLN D 445 24.313 -20.320 9.652 1.00 1.00 H new ATOM 0 HB2 GLN D 445 25.910 -20.816 11.483 1.00 1.00 H new ATOM 0 HB3 GLN D 445 24.704 -19.630 11.943 1.00 1.00 H new ATOM 0 HG2 GLN D 445 23.428 -21.395 13.134 1.00 1.00 H new ATOM 0 HG3 GLN D 445 24.642 -22.575 12.681 1.00 1.00 H new ATOM 0 HE21 GLN D 445 26.697 -22.562 13.674 1.00 1.00 H new ATOM 0 HE22 GLN D 445 26.999 -21.641 15.151 1.00 1.00 H new ATOM 3069 N ARG D 446 23.366 -23.224 9.656 1.00 1.00 N ATOM 3070 CA ARG D 446 23.579 -24.569 9.151 1.00 1.00 C ATOM 3071 C ARG D 446 23.419 -24.581 7.642 1.00 1.00 C ATOM 3072 O ARG D 446 24.297 -25.055 6.921 1.00 1.00 O ATOM 3073 CB ARG D 446 22.621 -25.559 9.805 1.00 1.00 C ATOM 3074 CG ARG D 446 22.961 -27.022 9.533 1.00 1.00 C ATOM 3075 CD ARG D 446 22.234 -27.558 8.314 1.00 1.00 C ATOM 3076 NE ARG D 446 23.064 -27.579 7.104 1.00 1.00 N ATOM 3077 CZ ARG D 446 22.977 -28.523 6.163 1.00 1.00 C ATOM 3078 NH1 ARG D 446 22.173 -29.569 6.344 1.00 1.00 N ATOM 3079 NH2 ARG D 446 23.686 -28.419 5.040 1.00 1.00 N ATOM 0 H ARG D 446 22.386 -22.960 9.756 1.00 1.00 H new ATOM 0 HA ARG D 446 24.593 -24.879 9.402 1.00 1.00 H new ATOM 0 HB2 ARG D 446 22.620 -25.391 10.882 1.00 1.00 H new ATOM 0 HB3 ARG D 446 21.610 -25.359 9.450 1.00 1.00 H new ATOM 0 HG2 ARG D 446 24.036 -27.123 9.387 1.00 1.00 H new ATOM 0 HG3 ARG D 446 22.700 -27.623 10.404 1.00 1.00 H new ATOM 0 HD2 ARG D 446 21.885 -28.569 8.524 1.00 1.00 H new ATOM 0 HD3 ARG D 446 21.350 -26.947 8.129 1.00 1.00 H new ATOM 0 HE ARG D 446 23.745 -26.831 6.974 1.00 1.00 H new ATOM 0 HH11 ARG D 446 21.625 -29.649 7.200 1.00 1.00 H new ATOM 0 HH12 ARG D 446 22.106 -30.291 5.626 1.00 1.00 H new ATOM 0 HH21 ARG D 446 24.298 -27.616 4.896 1.00 1.00 H new ATOM 0 HH22 ARG D 446 23.616 -29.142 4.324 1.00 1.00 H new ATOM 3093 N ASN D 447 22.294 -24.068 7.168 1.00 1.00 N ATOM 3094 CA ASN D 447 22.018 -24.047 5.737 1.00 1.00 C ATOM 3095 C ASN D 447 21.178 -22.851 5.318 1.00 1.00 C ATOM 3096 O ASN D 447 20.704 -22.798 4.187 1.00 1.00 O ATOM 3097 CB ASN D 447 21.278 -25.320 5.335 1.00 1.00 C ATOM 3098 CG ASN D 447 19.979 -25.522 6.108 1.00 1.00 C ATOM 3099 OD1 ASN D 447 19.946 -26.243 7.100 1.00 1.00 O ATOM 3100 ND2 ASN D 447 18.911 -24.862 5.693 1.00 1.00 N ATOM 0 H ASN D 447 21.560 -23.662 7.748 1.00 1.00 H new ATOM 0 HA ASN D 447 22.982 -23.977 5.233 1.00 1.00 H new ATOM 0 HB2 ASN D 447 21.058 -25.284 4.268 1.00 1.00 H new ATOM 0 HB3 ASN D 447 21.929 -26.179 5.498 1.00 1.00 H new ATOM 0 HD21 ASN D 447 18.031 -24.945 6.201 1.00 1.00 H new ATOM 0 HD22 ASN D 447 18.968 -24.270 4.865 1.00 1.00 H new ATOM 3107 N GLN D 448 21.015 -21.875 6.191 1.00 1.00 N ATOM 3108 CA GLN D 448 20.148 -20.750 5.871 1.00 1.00 C ATOM 3109 C GLN D 448 20.954 -19.534 5.476 1.00 1.00 C ATOM 3110 O GLN D 448 22.173 -19.486 5.656 1.00 1.00 O ATOM 3111 CB GLN D 448 19.280 -20.374 7.064 1.00 1.00 C ATOM 3112 CG GLN D 448 17.904 -19.836 6.705 1.00 1.00 C ATOM 3113 CD GLN D 448 17.194 -19.225 7.900 1.00 1.00 C ATOM 3114 OE1 GLN D 448 16.499 -19.913 8.647 1.00 1.00 O ATOM 3115 NE2 GLN D 448 17.360 -17.924 8.086 1.00 1.00 N ATOM 0 H GLN D 448 21.459 -21.834 7.108 1.00 1.00 H new ATOM 0 HA GLN D 448 19.520 -21.063 5.037 1.00 1.00 H new ATOM 0 HB2 GLN D 448 19.158 -21.252 7.698 1.00 1.00 H new ATOM 0 HB3 GLN D 448 19.805 -19.624 7.656 1.00 1.00 H new ATOM 0 HG2 GLN D 448 18.003 -19.085 5.921 1.00 1.00 H new ATOM 0 HG3 GLN D 448 17.296 -20.643 6.298 1.00 1.00 H new ATOM 0 HE21 GLN D 448 17.944 -17.388 7.445 1.00 1.00 H new ATOM 0 HE22 GLN D 448 16.904 -17.459 8.871 1.00 1.00 H new ATOM 3124 N ILE D 449 20.265 -18.572 4.889 1.00 1.00 N ATOM 3125 CA ILE D 449 20.850 -17.305 4.531 1.00 1.00 C ATOM 3126 C ILE D 449 19.801 -16.230 4.752 1.00 1.00 C ATOM 3127 O ILE D 449 20.092 -15.241 5.446 1.00 1.00 O ATOM 3128 CB ILE D 449 21.319 -17.247 3.068 1.00 1.00 C ATOM 3129 CG1 ILE D 449 21.878 -18.591 2.622 1.00 1.00 C ATOM 3130 CG2 ILE D 449 22.381 -16.172 2.912 1.00 1.00 C ATOM 3131 CD1 ILE D 449 22.258 -18.626 1.164 1.00 1.00 C ATOM 3132 OXT ILE D 449 18.661 -16.432 4.272 1.00 1.00 O ATOM 0 H ILE D 449 19.277 -18.655 4.648 1.00 1.00 H new ATOM 0 HA ILE D 449 21.733 -17.156 5.153 1.00 1.00 H new ATOM 0 HB ILE D 449 20.460 -17.007 2.441 1.00 1.00 H new ATOM 0 HG12 ILE D 449 22.755 -18.830 3.224 1.00 1.00 H new ATOM 0 HG13 ILE D 449 21.137 -19.367 2.816 1.00 1.00 H new ATOM 0 HG21 ILE D 449 22.711 -16.134 1.874 1.00 1.00 H new ATOM 0 HG22 ILE D 449 21.965 -15.205 3.196 1.00 1.00 H new ATOM 0 HG23 ILE D 449 23.231 -16.404 3.554 1.00 1.00 H new ATOM 0 HD11 ILE D 449 22.649 -19.612 0.913 1.00 1.00 H new ATOM 0 HD12 ILE D 449 21.379 -18.418 0.554 1.00 1.00 H new ATOM 0 HD13 ILE D 449 23.021 -17.873 0.969 1.00 1.00 H new