USER MOD reduce.3.24.130724 H: found=0, std=0, add=1197, rem=0, adj=31 USER MOD reduce.3.24.130724 removed 1200 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 93 THR OG1 : rot -62:sc= -0.526 USER MOD Set 1.2: A 115 ASN : amide:sc= 0.799 K(o=0.27,f=-2.9!) USER MOD Set 2.1: A 36 HIS : no HE2:sc= 0.125 K(o=0.019,f=-4.1!) USER MOD Set 2.2: A 101 TYR OH : rot 180:sc= -0.106 USER MOD Set 3.1: A 27 THR OG1 : rot 120:sc= 0.911 USER MOD Set 3.2: A 71 LYS NZ :NH3+ -138:sc= 2.44 (180deg=-0.277) USER MOD Set 4.1: A 14 ASN : amide:sc= 1.13 K(o=1.1,f=-1) USER MOD Set 4.2: A 138 ASN : amide:sc= 0 X(o=1.1,f=0.8) USER MOD Single : A 2 SER OG : rot -116:sc= 1.02 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= -0.0369 K(o=-0.037,f=-3.3!) USER MOD Single : A 17 LYS NZ :NH3+ -154:sc= 0.485 (180deg=0.118) USER MOD Single : A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 22 TYR OH : rot 70:sc= 1.23 USER MOD Single : A 30 CYS SG : rot 17:sc= -0.911 USER MOD Single : A 33 SER OG : rot 33:sc= 1.23 USER MOD Single : A 35 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 41 LYS NZ :NH3+ -176:sc= 2.41 (180deg=2.38) USER MOD Single : A 43 THR OG1 : rot 180:sc= 0 USER MOD Single : A 44 TYR OH : rot -140:sc= -0.442 USER MOD Single : A 55 GLN : amide:sc= -0.959 K(o=-0.96,f=-3.7!) USER MOD Single : A 59 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= -3.57! C(o=-3.6!,f=-6.7!) USER MOD Single : A 75 SER OG : rot 26:sc= 0.0849 USER MOD Single : A 80 SER OG : rot -171:sc= -0.472 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc=-0.00332 USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 99 CYS SG : rot 116:sc= 0.849 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 111 TYR OH : rot 180:sc= -0.356 USER MOD Single : A 112 TYR OH : rot 180:sc= 0 USER MOD Single : A 114 ASN : amide:sc= -0.479 X(o=-0.48,f=-0.097) USER MOD Single : A 117 TYR OH : rot 180:sc= 0.275 USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 129 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 GLN :FLIP amide:sc= 0 F(o=-0.98,f=0) USER MOD Single : A 134 HIS : no HE2:sc= 0.816 K(o=0.82,f=-6!) USER MOD Single : A 143 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 ASN : amide:sc=-0.00133 K(o=-0.0013,f=-1.3) USER MOD Single : B 422 THR OG1 : rot 83:sc= 0.133 USER MOD Single : B 423 MET CE :methyl -172:sc= -2.2 (180deg=-2.55) USER MOD Single : B 425 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 44 N SER A 2 -18.240 -1.437 9.417 1.00 0.00 N ATOM 45 CA SER A 2 -17.616 -1.191 8.133 1.00 0.00 C ATOM 46 C SER A 2 -18.017 -2.295 7.165 1.00 0.00 C ATOM 47 O SER A 2 -18.034 -3.468 7.530 1.00 0.00 O ATOM 48 CB SER A 2 -16.093 -1.142 8.293 1.00 0.00 C ATOM 49 OG SER A 2 -15.456 -0.761 7.083 1.00 0.00 O ATOM 0 HA SER A 2 -17.949 -0.231 7.738 1.00 0.00 H new ATOM 0 HB2 SER A 2 -15.831 -0.436 9.081 1.00 0.00 H new ATOM 0 HB3 SER A 2 -15.727 -2.120 8.606 1.00 0.00 H new ATOM 0 HG SER A 2 -14.897 -1.499 6.761 1.00 0.00 H new ATOM 55 N ILE A 3 -18.367 -1.911 5.942 1.00 0.00 N ATOM 56 CA ILE A 3 -18.742 -2.874 4.912 1.00 0.00 C ATOM 57 C ILE A 3 -17.526 -3.665 4.457 1.00 0.00 C ATOM 58 O ILE A 3 -17.634 -4.817 4.034 1.00 0.00 O ATOM 59 CB ILE A 3 -19.377 -2.180 3.688 1.00 0.00 C ATOM 60 CG1 ILE A 3 -20.640 -1.423 4.087 1.00 0.00 C ATOM 61 CG2 ILE A 3 -19.705 -3.194 2.604 1.00 0.00 C ATOM 62 CD1 ILE A 3 -21.704 -2.311 4.690 1.00 0.00 C ATOM 0 H ILE A 3 -18.399 -0.938 5.639 1.00 0.00 H new ATOM 0 HA ILE A 3 -19.478 -3.546 5.353 1.00 0.00 H new ATOM 0 HB ILE A 3 -18.651 -1.468 3.296 1.00 0.00 H new ATOM 0 HG12 ILE A 3 -20.378 -0.644 4.803 1.00 0.00 H new ATOM 0 HG13 ILE A 3 -21.049 -0.923 3.209 1.00 0.00 H new ATOM 0 HG21 ILE A 3 -20.152 -2.683 1.751 1.00 0.00 H new ATOM 0 HG22 ILE A 3 -18.791 -3.697 2.288 1.00 0.00 H new ATOM 0 HG23 ILE A 3 -20.408 -3.930 2.995 1.00 0.00 H new ATOM 0 HD11 ILE A 3 -22.575 -1.710 4.951 1.00 0.00 H new ATOM 0 HD12 ILE A 3 -21.994 -3.074 3.967 1.00 0.00 H new ATOM 0 HD13 ILE A 3 -21.312 -2.791 5.587 1.00 0.00 H new ATOM 74 N VAL A 4 -16.369 -3.032 4.542 1.00 0.00 N ATOM 75 CA VAL A 4 -15.126 -3.663 4.155 1.00 0.00 C ATOM 76 C VAL A 4 -14.129 -3.576 5.297 1.00 0.00 C ATOM 77 O VAL A 4 -13.745 -2.484 5.719 1.00 0.00 O ATOM 78 CB VAL A 4 -14.528 -2.998 2.897 1.00 0.00 C ATOM 79 CG1 VAL A 4 -13.273 -3.705 2.434 1.00 0.00 C ATOM 80 CG2 VAL A 4 -15.538 -2.967 1.773 1.00 0.00 C ATOM 0 H VAL A 4 -16.268 -2.074 4.879 1.00 0.00 H new ATOM 0 HA VAL A 4 -15.335 -4.708 3.924 1.00 0.00 H new ATOM 0 HB VAL A 4 -14.265 -1.976 3.170 1.00 0.00 H new ATOM 0 HG11 VAL A 4 -12.882 -3.208 1.546 1.00 0.00 H new ATOM 0 HG12 VAL A 4 -12.525 -3.675 3.226 1.00 0.00 H new ATOM 0 HG13 VAL A 4 -13.507 -4.742 2.195 1.00 0.00 H new ATOM 0 HG21 VAL A 4 -15.094 -2.494 0.897 1.00 0.00 H new ATOM 0 HG22 VAL A 4 -15.836 -3.985 1.523 1.00 0.00 H new ATOM 0 HG23 VAL A 4 -16.414 -2.399 2.087 1.00 0.00 H new ATOM 90 N SER A 5 -13.745 -4.721 5.817 1.00 0.00 N ATOM 91 CA SER A 5 -12.751 -4.779 6.869 1.00 0.00 C ATOM 92 C SER A 5 -11.553 -5.570 6.380 1.00 0.00 C ATOM 93 O SER A 5 -11.712 -6.659 5.833 1.00 0.00 O ATOM 94 CB SER A 5 -13.345 -5.426 8.124 1.00 0.00 C ATOM 95 OG SER A 5 -12.429 -5.387 9.205 1.00 0.00 O ATOM 0 H SER A 5 -14.107 -5.629 5.527 1.00 0.00 H new ATOM 0 HA SER A 5 -12.433 -3.768 7.126 1.00 0.00 H new ATOM 0 HB2 SER A 5 -14.263 -4.908 8.403 1.00 0.00 H new ATOM 0 HB3 SER A 5 -13.615 -6.460 7.910 1.00 0.00 H new ATOM 0 HG SER A 5 -12.835 -5.805 9.993 1.00 0.00 H new ATOM 101 N LEU A 6 -10.357 -5.033 6.573 1.00 0.00 N ATOM 102 CA LEU A 6 -9.157 -5.698 6.099 1.00 0.00 C ATOM 103 C LEU A 6 -8.689 -6.683 7.154 1.00 0.00 C ATOM 104 O LEU A 6 -8.328 -6.297 8.266 1.00 0.00 O ATOM 105 CB LEU A 6 -8.053 -4.681 5.776 1.00 0.00 C ATOM 106 CG LEU A 6 -6.788 -5.250 5.108 1.00 0.00 C ATOM 107 CD1 LEU A 6 -7.089 -5.783 3.721 1.00 0.00 C ATOM 108 CD2 LEU A 6 -5.711 -4.187 5.011 1.00 0.00 C ATOM 0 H LEU A 6 -10.194 -4.146 7.050 1.00 0.00 H new ATOM 0 HA LEU A 6 -9.385 -6.233 5.177 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -8.471 -3.915 5.123 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.760 -4.186 6.702 1.00 0.00 H new ATOM 0 HG LEU A 6 -6.434 -6.072 5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -6.175 -6.178 3.277 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -7.832 -6.578 3.790 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -7.477 -4.977 3.098 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.825 -4.609 4.536 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.078 -3.350 4.416 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -5.455 -3.837 6.011 1.00 0.00 H new ATOM 120 N LEU A 7 -8.708 -7.955 6.795 1.00 0.00 N ATOM 121 CA LEU A 7 -8.354 -9.026 7.710 1.00 0.00 C ATOM 122 C LEU A 7 -6.854 -9.037 7.923 1.00 0.00 C ATOM 123 O LEU A 7 -6.365 -9.336 9.012 1.00 0.00 O ATOM 124 CB LEU A 7 -8.818 -10.376 7.144 1.00 0.00 C ATOM 125 CG LEU A 7 -10.284 -10.749 7.405 1.00 0.00 C ATOM 126 CD1 LEU A 7 -11.230 -9.638 6.999 1.00 0.00 C ATOM 127 CD2 LEU A 7 -10.644 -12.036 6.673 1.00 0.00 C ATOM 0 H LEU A 7 -8.969 -8.274 5.862 1.00 0.00 H new ATOM 0 HA LEU A 7 -8.849 -8.860 8.667 1.00 0.00 H new ATOM 0 HB2 LEU A 7 -8.651 -10.372 6.067 1.00 0.00 H new ATOM 0 HB3 LEU A 7 -8.185 -11.159 7.562 1.00 0.00 H new ATOM 0 HG LEU A 7 -10.394 -10.903 8.478 1.00 0.00 H new ATOM 0 HD11 LEU A 7 -12.257 -9.943 7.200 1.00 0.00 H new ATOM 0 HD12 LEU A 7 -11.000 -8.738 7.569 1.00 0.00 H new ATOM 0 HD13 LEU A 7 -11.115 -9.433 5.935 1.00 0.00 H new ATOM 0 HD21 LEU A 7 -11.687 -12.286 6.869 1.00 0.00 H new ATOM 0 HD22 LEU A 7 -10.499 -11.898 5.602 1.00 0.00 H new ATOM 0 HD23 LEU A 7 -10.004 -12.846 7.024 1.00 0.00 H new ATOM 139 N GLY A 8 -6.135 -8.692 6.873 1.00 0.00 N ATOM 140 CA GLY A 8 -4.703 -8.578 6.957 1.00 0.00 C ATOM 141 C GLY A 8 -4.076 -8.559 5.588 1.00 0.00 C ATOM 142 O GLY A 8 -4.777 -8.663 4.576 1.00 0.00 O ATOM 0 H GLY A 8 -6.525 -8.487 5.953 1.00 0.00 H new ATOM 0 HA2 GLY A 8 -4.439 -7.666 7.493 1.00 0.00 H new ATOM 0 HA3 GLY A 8 -4.302 -9.413 7.532 1.00 0.00 H new ATOM 146 N ILE A 9 -2.767 -8.413 5.548 1.00 0.00 N ATOM 147 CA ILE A 9 -2.029 -8.447 4.301 1.00 0.00 C ATOM 148 C ILE A 9 -0.910 -9.451 4.429 1.00 0.00 C ATOM 149 O ILE A 9 -0.314 -9.572 5.499 1.00 0.00 O ATOM 150 CB ILE A 9 -1.386 -7.094 3.956 1.00 0.00 C ATOM 151 CG1 ILE A 9 -2.295 -5.933 4.315 1.00 0.00 C ATOM 152 CG2 ILE A 9 -1.032 -7.040 2.478 1.00 0.00 C ATOM 153 CD1 ILE A 9 -1.583 -4.610 4.231 1.00 0.00 C ATOM 0 H ILE A 9 -2.187 -8.268 6.374 1.00 0.00 H new ATOM 0 HA ILE A 9 -2.738 -8.707 3.515 1.00 0.00 H new ATOM 0 HB ILE A 9 -0.476 -7.002 4.549 1.00 0.00 H new ATOM 0 HG12 ILE A 9 -3.154 -5.925 3.644 1.00 0.00 H new ATOM 0 HG13 ILE A 9 -2.680 -6.073 5.325 1.00 0.00 H new ATOM 0 HG21 ILE A 9 -0.578 -6.076 2.248 1.00 0.00 H new ATOM 0 HG22 ILE A 9 -0.328 -7.839 2.243 1.00 0.00 H new ATOM 0 HG23 ILE A 9 -1.936 -7.166 1.882 1.00 0.00 H new ATOM 0 HD11 ILE A 9 -2.272 -3.808 4.496 1.00 0.00 H new ATOM 0 HD12 ILE A 9 -0.739 -4.606 4.921 1.00 0.00 H new ATOM 0 HD13 ILE A 9 -1.221 -4.456 3.215 1.00 0.00 H new ATOM 165 N LYS A 10 -0.616 -10.170 3.370 1.00 0.00 N ATOM 166 CA LYS A 10 0.522 -11.066 3.385 1.00 0.00 C ATOM 167 C LYS A 10 1.656 -10.477 2.565 1.00 0.00 C ATOM 168 O LYS A 10 1.533 -10.302 1.354 1.00 0.00 O ATOM 169 CB LYS A 10 0.154 -12.448 2.840 1.00 0.00 C ATOM 170 CG LYS A 10 1.355 -13.347 2.591 1.00 0.00 C ATOM 171 CD LYS A 10 2.106 -13.641 3.873 1.00 0.00 C ATOM 172 CE LYS A 10 3.354 -14.465 3.607 1.00 0.00 C ATOM 173 NZ LYS A 10 4.114 -14.737 4.855 1.00 0.00 N1+ ATOM 0 H LYS A 10 -1.141 -10.155 2.496 1.00 0.00 H new ATOM 0 HA LYS A 10 0.841 -11.184 4.421 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -0.517 -12.940 3.545 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -0.397 -12.326 1.907 1.00 0.00 H new ATOM 0 HG2 LYS A 10 1.023 -14.282 2.140 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.026 -12.870 1.877 1.00 0.00 H new ATOM 0 HD2 LYS A 10 2.383 -12.705 4.357 1.00 0.00 H new ATOM 0 HD3 LYS A 10 1.455 -14.177 4.564 1.00 0.00 H new ATOM 0 HE2 LYS A 10 3.073 -15.409 3.140 1.00 0.00 H new ATOM 0 HE3 LYS A 10 3.994 -13.937 2.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 4.958 -15.302 4.631 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 4.404 -13.837 5.288 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 3.512 -15.263 5.520 1.00 0.00 H new ATOM 187 N VAL A 11 2.732 -10.123 3.238 1.00 0.00 N ATOM 188 CA VAL A 11 3.967 -9.767 2.563 1.00 0.00 C ATOM 189 C VAL A 11 4.581 -11.005 1.894 1.00 0.00 C ATOM 190 O VAL A 11 5.214 -11.830 2.552 1.00 0.00 O ATOM 191 CB VAL A 11 4.974 -9.136 3.555 1.00 0.00 C ATOM 192 CG1 VAL A 11 6.356 -9.024 2.935 1.00 0.00 C ATOM 193 CG2 VAL A 11 4.486 -7.766 4.009 1.00 0.00 C ATOM 0 H VAL A 11 2.778 -10.074 4.256 1.00 0.00 H new ATOM 0 HA VAL A 11 3.738 -9.029 1.795 1.00 0.00 H new ATOM 0 HB VAL A 11 5.044 -9.790 4.424 1.00 0.00 H new ATOM 0 HG11 VAL A 11 7.042 -8.577 3.654 1.00 0.00 H new ATOM 0 HG12 VAL A 11 6.713 -10.017 2.661 1.00 0.00 H new ATOM 0 HG13 VAL A 11 6.306 -8.397 2.044 1.00 0.00 H new ATOM 0 HG21 VAL A 11 5.205 -7.336 4.706 1.00 0.00 H new ATOM 0 HG22 VAL A 11 4.383 -7.111 3.144 1.00 0.00 H new ATOM 0 HG23 VAL A 11 3.520 -7.869 4.503 1.00 0.00 H new ATOM 203 N LEU A 12 4.343 -11.152 0.589 1.00 0.00 N ATOM 204 CA LEU A 12 4.927 -12.251 -0.184 1.00 0.00 C ATOM 205 C LEU A 12 6.442 -12.082 -0.317 1.00 0.00 C ATOM 206 O LEU A 12 7.182 -13.061 -0.419 1.00 0.00 O ATOM 207 CB LEU A 12 4.324 -12.341 -1.601 1.00 0.00 C ATOM 208 CG LEU A 12 2.838 -12.725 -1.728 1.00 0.00 C ATOM 209 CD1 LEU A 12 2.485 -13.910 -0.854 1.00 0.00 C ATOM 210 CD2 LEU A 12 1.935 -11.554 -1.412 1.00 0.00 C ATOM 0 H LEU A 12 3.750 -10.525 0.045 1.00 0.00 H new ATOM 0 HA LEU A 12 4.698 -13.167 0.361 1.00 0.00 H new ATOM 0 HB2 LEU A 12 4.462 -11.374 -2.085 1.00 0.00 H new ATOM 0 HB3 LEU A 12 4.907 -13.068 -2.167 1.00 0.00 H new ATOM 0 HG LEU A 12 2.677 -13.013 -2.767 1.00 0.00 H new ATOM 0 HD11 LEU A 12 1.428 -14.148 -0.973 1.00 0.00 H new ATOM 0 HD12 LEU A 12 3.086 -14.771 -1.148 1.00 0.00 H new ATOM 0 HD13 LEU A 12 2.686 -13.666 0.189 1.00 0.00 H new ATOM 0 HD21 LEU A 12 0.894 -11.860 -1.511 1.00 0.00 H new ATOM 0 HD22 LEU A 12 2.119 -11.218 -0.391 1.00 0.00 H new ATOM 0 HD23 LEU A 12 2.141 -10.738 -2.105 1.00 0.00 H new ATOM 222 N ASN A 13 6.900 -10.837 -0.325 1.00 0.00 N ATOM 223 CA ASN A 13 8.311 -10.541 -0.554 1.00 0.00 C ATOM 224 C ASN A 13 9.035 -10.254 0.746 1.00 0.00 C ATOM 225 O ASN A 13 9.026 -9.123 1.232 1.00 0.00 O ATOM 226 CB ASN A 13 8.465 -9.342 -1.489 1.00 0.00 C ATOM 227 CG ASN A 13 8.056 -9.648 -2.909 1.00 0.00 C ATOM 228 OD1 ASN A 13 6.892 -9.520 -3.270 1.00 0.00 O ATOM 229 ND2 ASN A 13 9.015 -10.044 -3.726 1.00 0.00 N ATOM 0 H ASN A 13 6.316 -10.014 -0.176 1.00 0.00 H new ATOM 0 HA ASN A 13 8.755 -11.423 -1.015 1.00 0.00 H new ATOM 0 HB2 ASN A 13 7.863 -8.515 -1.113 1.00 0.00 H new ATOM 0 HB3 ASN A 13 9.503 -9.011 -1.479 1.00 0.00 H new ATOM 0 HD21 ASN A 13 8.800 -10.257 -4.700 1.00 0.00 H new ATOM 0 HD22 ASN A 13 9.971 -10.137 -3.383 1.00 0.00 H new ATOM 236 N ASN A 14 9.672 -11.267 1.307 1.00 0.00 N ATOM 237 CA ASN A 14 10.431 -11.089 2.533 1.00 0.00 C ATOM 238 C ASN A 14 11.539 -12.133 2.636 1.00 0.00 C ATOM 239 O ASN A 14 11.262 -13.315 2.855 1.00 0.00 O ATOM 240 CB ASN A 14 9.508 -11.185 3.747 1.00 0.00 C ATOM 241 CG ASN A 14 9.861 -10.162 4.804 1.00 0.00 C ATOM 242 OD1 ASN A 14 11.015 -9.755 4.929 1.00 0.00 O ATOM 243 ND2 ASN A 14 8.871 -9.742 5.570 1.00 0.00 N ATOM 0 H ASN A 14 9.679 -12.217 0.936 1.00 0.00 H new ATOM 0 HA ASN A 14 10.887 -10.099 2.512 1.00 0.00 H new ATOM 0 HB2 ASN A 14 8.475 -11.039 3.431 1.00 0.00 H new ATOM 0 HB3 ASN A 14 9.572 -12.186 4.174 1.00 0.00 H new ATOM 0 HD21 ASN A 14 9.049 -9.053 6.301 1.00 0.00 H new ATOM 0 HD22 ASN A 14 7.929 -10.107 5.431 1.00 0.00 H new ATOM 250 N PRO A 15 12.812 -11.726 2.473 1.00 0.00 N ATOM 251 CA PRO A 15 13.196 -10.333 2.191 1.00 0.00 C ATOM 252 C PRO A 15 12.796 -9.891 0.788 1.00 0.00 C ATOM 253 O PRO A 15 12.590 -10.716 -0.104 1.00 0.00 O ATOM 254 CB PRO A 15 14.721 -10.351 2.325 1.00 0.00 C ATOM 255 CG PRO A 15 15.108 -11.756 2.029 1.00 0.00 C ATOM 256 CD PRO A 15 13.988 -12.610 2.550 1.00 0.00 C ATOM 0 HA PRO A 15 12.700 -9.633 2.863 1.00 0.00 H new ATOM 0 HB2 PRO A 15 15.188 -9.656 1.627 1.00 0.00 H new ATOM 0 HB3 PRO A 15 15.034 -10.056 3.327 1.00 0.00 H new ATOM 0 HG2 PRO A 15 15.248 -11.905 0.958 1.00 0.00 H new ATOM 0 HG3 PRO A 15 16.051 -12.011 2.512 1.00 0.00 H new ATOM 0 HD2 PRO A 15 13.855 -13.508 1.946 1.00 0.00 H new ATOM 0 HD3 PRO A 15 14.176 -12.938 3.572 1.00 0.00 H new ATOM 264 N ALA A 16 12.677 -8.590 0.602 1.00 0.00 N ATOM 265 CA ALA A 16 12.310 -8.024 -0.681 1.00 0.00 C ATOM 266 C ALA A 16 13.470 -7.218 -1.246 1.00 0.00 C ATOM 267 O ALA A 16 14.491 -7.033 -0.584 1.00 0.00 O ATOM 268 CB ALA A 16 11.078 -7.145 -0.531 1.00 0.00 C ATOM 0 H ALA A 16 12.832 -7.898 1.335 1.00 0.00 H new ATOM 0 HA ALA A 16 12.078 -8.834 -1.372 1.00 0.00 H new ATOM 0 HB1 ALA A 16 10.811 -6.725 -1.501 1.00 0.00 H new ATOM 0 HB2 ALA A 16 10.248 -7.743 -0.153 1.00 0.00 H new ATOM 0 HB3 ALA A 16 11.291 -6.337 0.169 1.00 0.00 H new ATOM 274 N LYS A 17 13.316 -6.744 -2.463 1.00 0.00 N ATOM 275 CA LYS A 17 14.339 -5.933 -3.098 1.00 0.00 C ATOM 276 C LYS A 17 13.705 -4.675 -3.665 1.00 0.00 C ATOM 277 O LYS A 17 12.610 -4.714 -4.225 1.00 0.00 O ATOM 278 CB LYS A 17 15.056 -6.744 -4.179 1.00 0.00 C ATOM 279 CG LYS A 17 15.877 -7.894 -3.612 1.00 0.00 C ATOM 280 CD LYS A 17 17.108 -7.390 -2.871 1.00 0.00 C ATOM 281 CE LYS A 17 18.315 -7.322 -3.789 1.00 0.00 C ATOM 282 NZ LYS A 17 19.464 -6.606 -3.179 1.00 0.00 N1+ ATOM 0 H LYS A 17 12.489 -6.906 -3.037 1.00 0.00 H new ATOM 0 HA LYS A 17 15.087 -5.635 -2.363 1.00 0.00 H new ATOM 0 HB2 LYS A 17 14.319 -7.141 -4.877 1.00 0.00 H new ATOM 0 HB3 LYS A 17 15.710 -6.083 -4.748 1.00 0.00 H new ATOM 0 HG2 LYS A 17 15.259 -8.484 -2.934 1.00 0.00 H new ATOM 0 HG3 LYS A 17 16.184 -8.556 -4.421 1.00 0.00 H new ATOM 0 HD2 LYS A 17 16.907 -6.402 -2.457 1.00 0.00 H new ATOM 0 HD3 LYS A 17 17.324 -8.049 -2.030 1.00 0.00 H new ATOM 0 HE2 LYS A 17 18.622 -8.334 -4.053 1.00 0.00 H new ATOM 0 HE3 LYS A 17 18.033 -6.823 -4.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 20.061 -6.204 -3.930 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 19.112 -5.840 -2.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 20.025 -7.271 -2.610 1.00 0.00 H new ATOM 296 N PHE A 18 14.402 -3.557 -3.497 1.00 0.00 N ATOM 297 CA PHE A 18 13.808 -2.237 -3.677 1.00 0.00 C ATOM 298 C PHE A 18 13.369 -1.985 -5.116 1.00 0.00 C ATOM 299 O PHE A 18 12.358 -1.325 -5.343 1.00 0.00 O ATOM 300 CB PHE A 18 14.780 -1.148 -3.219 1.00 0.00 C ATOM 301 CG PHE A 18 14.139 0.203 -3.061 1.00 0.00 C ATOM 302 CD1 PHE A 18 14.148 1.121 -4.099 1.00 0.00 C ATOM 303 CD2 PHE A 18 13.521 0.550 -1.871 1.00 0.00 C ATOM 304 CE1 PHE A 18 13.554 2.358 -3.953 1.00 0.00 C ATOM 305 CE2 PHE A 18 12.925 1.786 -1.720 1.00 0.00 C ATOM 306 CZ PHE A 18 12.941 2.691 -2.761 1.00 0.00 C ATOM 0 H PHE A 18 15.387 -3.539 -3.234 1.00 0.00 H new ATOM 0 HA PHE A 18 12.911 -2.204 -3.058 1.00 0.00 H new ATOM 0 HB2 PHE A 18 15.223 -1.444 -2.268 1.00 0.00 H new ATOM 0 HB3 PHE A 18 15.594 -1.073 -3.940 1.00 0.00 H new ATOM 0 HD1 PHE A 18 14.626 0.865 -5.033 1.00 0.00 H new ATOM 0 HD2 PHE A 18 13.505 -0.154 -1.052 1.00 0.00 H new ATOM 0 HE1 PHE A 18 13.568 3.065 -4.770 1.00 0.00 H new ATOM 0 HE2 PHE A 18 12.446 2.044 -0.787 1.00 0.00 H new ATOM 0 HZ PHE A 18 12.475 3.658 -2.644 1.00 0.00 H new ATOM 316 N THR A 19 14.118 -2.502 -6.081 1.00 0.00 N ATOM 317 CA THR A 19 13.755 -2.343 -7.485 1.00 0.00 C ATOM 318 C THR A 19 13.062 -3.596 -8.024 1.00 0.00 C ATOM 319 O THR A 19 12.925 -3.775 -9.233 1.00 0.00 O ATOM 320 CB THR A 19 14.973 -1.982 -8.368 1.00 0.00 C ATOM 321 OG1 THR A 19 16.120 -2.761 -7.998 1.00 0.00 O ATOM 322 CG2 THR A 19 15.302 -0.495 -8.263 1.00 0.00 C ATOM 0 H THR A 19 14.975 -3.032 -5.920 1.00 0.00 H new ATOM 0 HA THR A 19 13.055 -1.509 -7.532 1.00 0.00 H new ATOM 0 HB THR A 19 14.711 -2.210 -9.401 1.00 0.00 H new ATOM 0 HG1 THR A 19 16.878 -2.519 -8.569 1.00 0.00 H new ATOM 0 HG21 THR A 19 16.162 -0.267 -8.893 1.00 0.00 H new ATOM 0 HG22 THR A 19 14.445 0.092 -8.593 1.00 0.00 H new ATOM 0 HG23 THR A 19 15.535 -0.246 -7.228 1.00 0.00 H new ATOM 330 N ASP A 20 12.627 -4.463 -7.117 1.00 0.00 N ATOM 331 CA ASP A 20 11.889 -5.668 -7.487 1.00 0.00 C ATOM 332 C ASP A 20 10.409 -5.490 -7.150 1.00 0.00 C ATOM 333 O ASP A 20 10.074 -5.052 -6.047 1.00 0.00 O ATOM 334 CB ASP A 20 12.465 -6.885 -6.752 1.00 0.00 C ATOM 335 CG ASP A 20 11.713 -8.170 -7.049 1.00 0.00 C ATOM 336 OD1 ASP A 20 11.033 -8.693 -6.139 1.00 0.00 O ATOM 337 OD2 ASP A 20 11.807 -8.668 -8.188 1.00 0.00 O1- ATOM 0 H ASP A 20 12.773 -4.354 -6.113 1.00 0.00 H new ATOM 0 HA ASP A 20 11.988 -5.835 -8.560 1.00 0.00 H new ATOM 0 HB2 ASP A 20 13.511 -7.010 -7.032 1.00 0.00 H new ATOM 0 HB3 ASP A 20 12.443 -6.698 -5.678 1.00 0.00 H new ATOM 342 N PRO A 21 9.505 -5.810 -8.102 1.00 0.00 N ATOM 343 CA PRO A 21 8.057 -5.619 -7.930 1.00 0.00 C ATOM 344 C PRO A 21 7.516 -6.282 -6.670 1.00 0.00 C ATOM 345 O PRO A 21 7.681 -7.484 -6.460 1.00 0.00 O ATOM 346 CB PRO A 21 7.456 -6.276 -9.175 1.00 0.00 C ATOM 347 CG PRO A 21 8.541 -6.227 -10.191 1.00 0.00 C ATOM 348 CD PRO A 21 9.828 -6.371 -9.428 1.00 0.00 C ATOM 0 HA PRO A 21 7.806 -4.564 -7.821 1.00 0.00 H new ATOM 0 HB2 PRO A 21 7.150 -7.302 -8.972 1.00 0.00 H new ATOM 0 HB3 PRO A 21 6.570 -5.741 -9.516 1.00 0.00 H new ATOM 0 HG2 PRO A 21 8.428 -7.028 -10.921 1.00 0.00 H new ATOM 0 HG3 PRO A 21 8.517 -5.287 -10.743 1.00 0.00 H new ATOM 0 HD2 PRO A 21 10.139 -7.413 -9.358 1.00 0.00 H new ATOM 0 HD3 PRO A 21 10.642 -5.827 -9.907 1.00 0.00 H new ATOM 356 N TYR A 22 6.853 -5.481 -5.846 1.00 0.00 N ATOM 357 CA TYR A 22 6.366 -5.931 -4.552 1.00 0.00 C ATOM 358 C TYR A 22 5.079 -6.726 -4.706 1.00 0.00 C ATOM 359 O TYR A 22 4.293 -6.474 -5.622 1.00 0.00 O ATOM 360 CB TYR A 22 6.110 -4.728 -3.641 1.00 0.00 C ATOM 361 CG TYR A 22 7.242 -3.727 -3.612 1.00 0.00 C ATOM 362 CD1 TYR A 22 8.508 -4.085 -3.164 1.00 0.00 C ATOM 363 CD2 TYR A 22 7.040 -2.418 -4.031 1.00 0.00 C ATOM 364 CE1 TYR A 22 9.539 -3.165 -3.135 1.00 0.00 C ATOM 365 CE2 TYR A 22 8.065 -1.495 -4.007 1.00 0.00 C ATOM 366 CZ TYR A 22 9.312 -1.873 -3.559 1.00 0.00 C ATOM 367 OH TYR A 22 10.329 -0.948 -3.522 1.00 0.00 O ATOM 0 H TYR A 22 6.639 -4.506 -6.056 1.00 0.00 H new ATOM 0 HA TYR A 22 7.127 -6.573 -4.108 1.00 0.00 H new ATOM 0 HB2 TYR A 22 5.201 -4.224 -3.969 1.00 0.00 H new ATOM 0 HB3 TYR A 22 5.928 -5.085 -2.627 1.00 0.00 H new ATOM 0 HD1 TYR A 22 8.689 -5.097 -2.834 1.00 0.00 H new ATOM 0 HD2 TYR A 22 6.064 -2.118 -4.382 1.00 0.00 H new ATOM 0 HE1 TYR A 22 10.517 -3.457 -2.782 1.00 0.00 H new ATOM 0 HE2 TYR A 22 7.891 -0.482 -4.338 1.00 0.00 H new ATOM 0 HH TYR A 22 10.998 -1.169 -4.203 1.00 0.00 H new ATOM 377 N GLU A 23 4.872 -7.683 -3.816 1.00 0.00 N ATOM 378 CA GLU A 23 3.640 -8.451 -3.789 1.00 0.00 C ATOM 379 C GLU A 23 3.072 -8.499 -2.375 1.00 0.00 C ATOM 380 O GLU A 23 3.757 -8.891 -1.426 1.00 0.00 O ATOM 381 CB GLU A 23 3.864 -9.873 -4.307 1.00 0.00 C ATOM 382 CG GLU A 23 4.250 -9.945 -5.774 1.00 0.00 C ATOM 383 CD GLU A 23 4.358 -11.371 -6.267 1.00 0.00 C ATOM 384 OE1 GLU A 23 3.367 -11.888 -6.827 1.00 0.00 O ATOM 385 OE2 GLU A 23 5.431 -11.986 -6.103 1.00 0.00 O1- ATOM 0 H GLU A 23 5.547 -7.947 -3.098 1.00 0.00 H new ATOM 0 HA GLU A 23 2.925 -7.954 -4.445 1.00 0.00 H new ATOM 0 HB2 GLU A 23 4.646 -10.346 -3.713 1.00 0.00 H new ATOM 0 HB3 GLU A 23 2.953 -10.452 -4.153 1.00 0.00 H new ATOM 0 HG2 GLU A 23 3.509 -9.412 -6.370 1.00 0.00 H new ATOM 0 HG3 GLU A 23 5.203 -9.438 -5.922 1.00 0.00 H new ATOM 392 N PHE A 24 1.828 -8.075 -2.245 1.00 0.00 N ATOM 393 CA PHE A 24 1.107 -8.128 -0.982 1.00 0.00 C ATOM 394 C PHE A 24 -0.238 -8.799 -1.212 1.00 0.00 C ATOM 395 O PHE A 24 -0.915 -8.483 -2.176 1.00 0.00 O ATOM 396 CB PHE A 24 0.883 -6.715 -0.432 1.00 0.00 C ATOM 397 CG PHE A 24 2.143 -5.980 -0.067 1.00 0.00 C ATOM 398 CD1 PHE A 24 2.575 -5.935 1.247 1.00 0.00 C ATOM 399 CD2 PHE A 24 2.886 -5.326 -1.036 1.00 0.00 C ATOM 400 CE1 PHE A 24 3.727 -5.252 1.588 1.00 0.00 C ATOM 401 CE2 PHE A 24 4.039 -4.644 -0.700 1.00 0.00 C ATOM 402 CZ PHE A 24 4.459 -4.607 0.613 1.00 0.00 C ATOM 0 H PHE A 24 1.285 -7.682 -3.014 1.00 0.00 H new ATOM 0 HA PHE A 24 1.693 -8.694 -0.259 1.00 0.00 H new ATOM 0 HB2 PHE A 24 0.340 -6.132 -1.175 1.00 0.00 H new ATOM 0 HB3 PHE A 24 0.246 -6.779 0.450 1.00 0.00 H new ATOM 0 HD1 PHE A 24 2.006 -6.439 2.014 1.00 0.00 H new ATOM 0 HD2 PHE A 24 2.560 -5.350 -2.065 1.00 0.00 H new ATOM 0 HE1 PHE A 24 4.054 -5.223 2.617 1.00 0.00 H new ATOM 0 HE2 PHE A 24 4.611 -4.140 -1.465 1.00 0.00 H new ATOM 0 HZ PHE A 24 5.360 -4.074 0.878 1.00 0.00 H new ATOM 412 N GLU A 25 -0.645 -9.708 -0.345 1.00 0.00 N ATOM 413 CA GLU A 25 -1.911 -10.397 -0.553 1.00 0.00 C ATOM 414 C GLU A 25 -2.988 -9.748 0.289 1.00 0.00 C ATOM 415 O GLU A 25 -2.870 -9.677 1.513 1.00 0.00 O ATOM 416 CB GLU A 25 -1.821 -11.882 -0.210 1.00 0.00 C ATOM 417 CG GLU A 25 -3.054 -12.671 -0.626 1.00 0.00 C ATOM 418 CD GLU A 25 -2.992 -14.120 -0.199 1.00 0.00 C ATOM 419 OE1 GLU A 25 -2.441 -14.944 -0.956 1.00 0.00 O ATOM 420 OE2 GLU A 25 -3.496 -14.445 0.898 1.00 0.00 O1- ATOM 0 H GLU A 25 -0.133 -9.984 0.493 1.00 0.00 H new ATOM 0 HA GLU A 25 -2.159 -10.316 -1.611 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -0.944 -12.308 -0.697 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -1.673 -11.991 0.864 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -3.940 -12.207 -0.193 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -3.164 -12.620 -1.709 1.00 0.00 H new ATOM 427 N ILE A 26 -4.027 -9.271 -0.365 1.00 0.00 N ATOM 428 CA ILE A 26 -5.122 -8.620 0.323 1.00 0.00 C ATOM 429 C ILE A 26 -6.223 -9.616 0.657 1.00 0.00 C ATOM 430 O ILE A 26 -6.728 -10.321 -0.219 1.00 0.00 O ATOM 431 CB ILE A 26 -5.704 -7.457 -0.511 1.00 0.00 C ATOM 432 CG1 ILE A 26 -4.737 -6.272 -0.529 1.00 0.00 C ATOM 433 CG2 ILE A 26 -7.059 -7.026 0.033 1.00 0.00 C ATOM 434 CD1 ILE A 26 -4.482 -5.682 0.842 1.00 0.00 C ATOM 0 H ILE A 26 -4.136 -9.323 -1.378 1.00 0.00 H new ATOM 0 HA ILE A 26 -4.721 -8.210 1.250 1.00 0.00 H new ATOM 0 HB ILE A 26 -5.841 -7.809 -1.533 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -3.789 -6.593 -0.960 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -5.137 -5.496 -1.181 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -7.449 -6.206 -0.570 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -7.751 -7.867 -0.007 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -6.948 -6.696 1.066 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -3.788 -4.846 0.755 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -5.422 -5.330 1.267 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -4.052 -6.444 1.492 1.00 0.00 H new ATOM 446 N THR A 27 -6.564 -9.681 1.933 1.00 0.00 N ATOM 447 CA THR A 27 -7.678 -10.484 2.397 1.00 0.00 C ATOM 448 C THR A 27 -8.582 -9.630 3.274 1.00 0.00 C ATOM 449 O THR A 27 -8.166 -9.161 4.333 1.00 0.00 O ATOM 450 CB THR A 27 -7.184 -11.711 3.190 1.00 0.00 C ATOM 451 OG1 THR A 27 -6.311 -12.495 2.368 1.00 0.00 O ATOM 452 CG2 THR A 27 -8.347 -12.573 3.679 1.00 0.00 C ATOM 0 H THR A 27 -6.076 -9.178 2.674 1.00 0.00 H new ATOM 0 HA THR A 27 -8.234 -10.843 1.531 1.00 0.00 H new ATOM 0 HB THR A 27 -6.645 -11.351 4.066 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.428 -12.550 2.789 1.00 0.00 H new ATOM 0 HG21 THR A 27 -7.959 -13.427 4.233 1.00 0.00 H new ATOM 0 HG22 THR A 27 -8.991 -11.981 4.329 1.00 0.00 H new ATOM 0 HG23 THR A 27 -8.923 -12.927 2.824 1.00 0.00 H new ATOM 460 N PHE A 28 -9.799 -9.393 2.819 1.00 0.00 N ATOM 461 CA PHE A 28 -10.735 -8.583 3.578 1.00 0.00 C ATOM 462 C PHE A 28 -12.124 -9.189 3.543 1.00 0.00 C ATOM 463 O PHE A 28 -12.434 -9.997 2.670 1.00 0.00 O ATOM 464 CB PHE A 28 -10.774 -7.144 3.046 1.00 0.00 C ATOM 465 CG PHE A 28 -11.302 -7.000 1.645 1.00 0.00 C ATOM 466 CD1 PHE A 28 -10.436 -6.984 0.569 1.00 0.00 C ATOM 467 CD2 PHE A 28 -12.660 -6.860 1.408 1.00 0.00 C ATOM 468 CE1 PHE A 28 -10.910 -6.829 -0.719 1.00 0.00 C ATOM 469 CE2 PHE A 28 -13.142 -6.707 0.123 1.00 0.00 C ATOM 470 CZ PHE A 28 -12.265 -6.690 -0.943 1.00 0.00 C ATOM 0 H PHE A 28 -10.161 -9.747 1.934 1.00 0.00 H new ATOM 0 HA PHE A 28 -10.391 -8.560 4.612 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -11.390 -6.542 3.714 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -9.766 -6.731 3.083 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -9.375 -7.094 0.737 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -13.350 -6.871 2.239 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -10.221 -6.817 -1.550 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -14.203 -6.601 -0.048 1.00 0.00 H new ATOM 0 HZ PHE A 28 -12.638 -6.568 -1.949 1.00 0.00 H new ATOM 480 N GLU A 29 -12.962 -8.762 4.468 1.00 0.00 N ATOM 481 CA GLU A 29 -14.309 -9.286 4.577 1.00 0.00 C ATOM 482 C GLU A 29 -15.291 -8.281 4.011 1.00 0.00 C ATOM 483 O GLU A 29 -15.378 -7.143 4.478 1.00 0.00 O ATOM 484 CB GLU A 29 -14.660 -9.584 6.036 1.00 0.00 C ATOM 485 CG GLU A 29 -16.071 -10.127 6.237 1.00 0.00 C ATOM 486 CD GLU A 29 -16.166 -11.628 6.058 1.00 0.00 C ATOM 487 OE1 GLU A 29 -15.835 -12.360 7.014 1.00 0.00 O ATOM 488 OE2 GLU A 29 -16.604 -12.086 4.983 1.00 0.00 O1- ATOM 0 H GLU A 29 -12.731 -8.048 5.159 1.00 0.00 H new ATOM 0 HA GLU A 29 -14.367 -10.216 4.011 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -13.945 -10.305 6.431 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -14.547 -8.671 6.620 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -16.415 -9.865 7.238 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -16.744 -9.640 5.531 1.00 0.00 H new ATOM 495 N CYS A 30 -15.995 -8.701 2.985 1.00 0.00 N ATOM 496 CA CYS A 30 -17.042 -7.903 2.391 1.00 0.00 C ATOM 497 C CYS A 30 -18.359 -8.244 3.064 1.00 0.00 C ATOM 498 O CYS A 30 -18.934 -9.296 2.800 1.00 0.00 O ATOM 499 CB CYS A 30 -17.106 -8.194 0.888 1.00 0.00 C ATOM 500 SG CYS A 30 -18.484 -7.423 0.013 1.00 0.00 S ATOM 0 H CYS A 30 -15.857 -9.608 2.538 1.00 0.00 H new ATOM 0 HA CYS A 30 -16.839 -6.841 2.530 1.00 0.00 H new ATOM 0 HB2 CYS A 30 -16.174 -7.862 0.430 1.00 0.00 H new ATOM 0 HB3 CYS A 30 -17.164 -9.273 0.745 1.00 0.00 H new ATOM 0 HG CYS A 30 -18.981 -6.468 0.742 1.00 0.00 H new ATOM 506 N LEU A 31 -18.815 -7.377 3.956 1.00 0.00 N ATOM 507 CA LEU A 31 -20.054 -7.622 4.690 1.00 0.00 C ATOM 508 C LEU A 31 -21.260 -7.415 3.784 1.00 0.00 C ATOM 509 O LEU A 31 -22.297 -8.066 3.942 1.00 0.00 O ATOM 510 CB LEU A 31 -20.162 -6.717 5.927 1.00 0.00 C ATOM 511 CG LEU A 31 -19.152 -6.986 7.056 1.00 0.00 C ATOM 512 CD1 LEU A 31 -19.053 -8.471 7.354 1.00 0.00 C ATOM 513 CD2 LEU A 31 -17.785 -6.419 6.720 1.00 0.00 C ATOM 0 H LEU A 31 -18.350 -6.500 4.191 1.00 0.00 H new ATOM 0 HA LEU A 31 -20.038 -8.658 5.029 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -20.048 -5.682 5.605 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -21.167 -6.815 6.336 1.00 0.00 H new ATOM 0 HG LEU A 31 -19.517 -6.480 7.950 1.00 0.00 H new ATOM 0 HD11 LEU A 31 -18.333 -8.634 8.156 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -20.029 -8.846 7.662 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -18.726 -9.001 6.459 1.00 0.00 H new ATOM 0 HD21 LEU A 31 -17.094 -6.626 7.538 1.00 0.00 H new ATOM 0 HD22 LEU A 31 -17.414 -6.882 5.806 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -17.864 -5.342 6.575 1.00 0.00 H new ATOM 525 N GLU A 32 -21.112 -6.510 2.832 1.00 0.00 N ATOM 526 CA GLU A 32 -22.152 -6.238 1.857 1.00 0.00 C ATOM 527 C GLU A 32 -21.495 -5.934 0.520 1.00 0.00 C ATOM 528 O GLU A 32 -20.428 -5.328 0.486 1.00 0.00 O ATOM 529 CB GLU A 32 -23.006 -5.054 2.315 1.00 0.00 C ATOM 530 CG GLU A 32 -24.385 -5.025 1.685 1.00 0.00 C ATOM 531 CD GLU A 32 -25.203 -6.241 2.059 1.00 0.00 C ATOM 532 OE1 GLU A 32 -25.121 -7.259 1.349 1.00 0.00 O ATOM 533 OE2 GLU A 32 -25.928 -6.186 3.074 1.00 0.00 O1- ATOM 0 H GLU A 32 -20.271 -5.945 2.714 1.00 0.00 H new ATOM 0 HA GLU A 32 -22.804 -7.106 1.756 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -23.111 -5.090 3.399 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -22.486 -4.127 2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -24.910 -4.124 2.002 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -24.287 -4.973 0.601 1.00 0.00 H new ATOM 540 N SER A 33 -22.113 -6.371 -0.570 1.00 0.00 N ATOM 541 CA SER A 33 -21.517 -6.222 -1.892 1.00 0.00 C ATOM 542 C SER A 33 -21.333 -4.749 -2.244 1.00 0.00 C ATOM 543 O SER A 33 -22.294 -3.977 -2.271 1.00 0.00 O ATOM 544 CB SER A 33 -22.375 -6.919 -2.952 1.00 0.00 C ATOM 545 OG SER A 33 -21.722 -6.931 -4.213 1.00 0.00 O ATOM 0 H SER A 33 -23.024 -6.830 -0.565 1.00 0.00 H new ATOM 0 HA SER A 33 -20.535 -6.694 -1.873 1.00 0.00 H new ATOM 0 HB2 SER A 33 -22.586 -7.942 -2.639 1.00 0.00 H new ATOM 0 HB3 SER A 33 -23.334 -6.409 -3.041 1.00 0.00 H new ATOM 0 HG SER A 33 -20.753 -6.993 -4.079 1.00 0.00 H new ATOM 551 N LEU A 34 -20.089 -4.367 -2.490 1.00 0.00 N ATOM 552 CA LEU A 34 -19.761 -3.001 -2.868 1.00 0.00 C ATOM 553 C LEU A 34 -20.193 -2.745 -4.301 1.00 0.00 C ATOM 554 O LEU A 34 -19.592 -3.275 -5.232 1.00 0.00 O ATOM 555 CB LEU A 34 -18.251 -2.735 -2.748 1.00 0.00 C ATOM 556 CG LEU A 34 -17.646 -2.808 -1.339 1.00 0.00 C ATOM 557 CD1 LEU A 34 -18.483 -2.041 -0.329 1.00 0.00 C ATOM 558 CD2 LEU A 34 -17.462 -4.249 -0.903 1.00 0.00 C ATOM 0 H LEU A 34 -19.284 -4.990 -2.434 1.00 0.00 H new ATOM 0 HA LEU A 34 -20.290 -2.332 -2.189 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -17.728 -3.453 -3.380 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -18.047 -1.744 -3.155 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.665 -2.334 -1.380 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.023 -2.116 0.656 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.540 -0.993 -0.624 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.487 -2.463 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.032 -4.274 0.098 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -18.428 -4.753 -0.896 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.793 -4.757 -1.598 1.00 0.00 H new ATOM 570 N LYS A 35 -21.243 -1.954 -4.478 1.00 0.00 N ATOM 571 CA LYS A 35 -21.700 -1.607 -5.818 1.00 0.00 C ATOM 572 C LYS A 35 -20.790 -0.541 -6.428 1.00 0.00 C ATOM 573 O LYS A 35 -20.744 -0.372 -7.646 1.00 0.00 O ATOM 574 CB LYS A 35 -23.166 -1.140 -5.819 1.00 0.00 C ATOM 575 CG LYS A 35 -23.408 0.247 -5.236 1.00 0.00 C ATOM 576 CD LYS A 35 -23.383 0.263 -3.713 1.00 0.00 C ATOM 577 CE LYS A 35 -24.547 -0.509 -3.116 1.00 0.00 C ATOM 578 NZ LYS A 35 -24.664 -0.284 -1.651 1.00 0.00 N1+ ATOM 0 H LYS A 35 -21.789 -1.544 -3.720 1.00 0.00 H new ATOM 0 HA LYS A 35 -21.648 -2.507 -6.431 1.00 0.00 H new ATOM 0 HB2 LYS A 35 -23.534 -1.154 -6.845 1.00 0.00 H new ATOM 0 HB3 LYS A 35 -23.760 -1.861 -5.257 1.00 0.00 H new ATOM 0 HG2 LYS A 35 -22.649 0.932 -5.614 1.00 0.00 H new ATOM 0 HG3 LYS A 35 -24.373 0.618 -5.582 1.00 0.00 H new ATOM 0 HD2 LYS A 35 -22.445 -0.166 -3.361 1.00 0.00 H new ATOM 0 HD3 LYS A 35 -23.413 1.294 -3.361 1.00 0.00 H new ATOM 0 HE2 LYS A 35 -25.473 -0.207 -3.605 1.00 0.00 H new ATOM 0 HE3 LYS A 35 -24.416 -1.573 -3.311 1.00 0.00 H new ATOM 0 HZ1 LYS A 35 -25.469 -0.827 -1.280 1.00 0.00 H new ATOM 0 HZ2 LYS A 35 -23.790 -0.596 -1.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 35 -24.814 0.728 -1.466 1.00 0.00 H new ATOM 592 N HIS A 36 -20.064 0.171 -5.572 1.00 0.00 N ATOM 593 CA HIS A 36 -19.046 1.112 -6.030 1.00 0.00 C ATOM 594 C HIS A 36 -17.695 0.410 -6.062 1.00 0.00 C ATOM 595 O HIS A 36 -17.599 -0.774 -5.735 1.00 0.00 O ATOM 596 CB HIS A 36 -18.978 2.351 -5.127 1.00 0.00 C ATOM 597 CG HIS A 36 -20.148 3.282 -5.271 1.00 0.00 C ATOM 598 ND1 HIS A 36 -20.048 4.542 -5.819 1.00 0.00 N ATOM 599 CD2 HIS A 36 -21.448 3.130 -4.928 1.00 0.00 C ATOM 600 CE1 HIS A 36 -21.236 5.121 -5.807 1.00 0.00 C ATOM 601 NE2 HIS A 36 -22.103 4.285 -5.271 1.00 0.00 N ATOM 0 H HIS A 36 -20.161 0.115 -4.558 1.00 0.00 H new ATOM 0 HA HIS A 36 -19.312 1.451 -7.031 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -18.912 2.027 -4.088 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -18.062 2.899 -5.349 1.00 0.00 H new ATOM 0 HD1 HIS A 36 -19.191 4.962 -6.178 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -21.889 2.258 -4.468 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -21.459 6.112 -6.174 1.00 0.00 H new ATOM 610 N ASP A 37 -16.656 1.136 -6.440 1.00 0.00 N ATOM 611 CA ASP A 37 -15.347 0.530 -6.640 1.00 0.00 C ATOM 612 C ASP A 37 -14.471 0.652 -5.398 1.00 0.00 C ATOM 613 O ASP A 37 -14.432 1.699 -4.743 1.00 0.00 O ATOM 614 CB ASP A 37 -14.623 1.175 -7.826 1.00 0.00 C ATOM 615 CG ASP A 37 -15.414 1.117 -9.119 1.00 0.00 C ATOM 616 OD1 ASP A 37 -16.032 2.142 -9.481 1.00 0.00 O ATOM 617 OD2 ASP A 37 -15.413 0.058 -9.782 1.00 0.00 O1- ATOM 0 H ASP A 37 -16.691 2.140 -6.614 1.00 0.00 H new ATOM 0 HA ASP A 37 -15.518 -0.527 -6.845 1.00 0.00 H new ATOM 0 HB2 ASP A 37 -14.407 2.216 -7.587 1.00 0.00 H new ATOM 0 HB3 ASP A 37 -13.665 0.676 -7.972 1.00 0.00 H new ATOM 622 N LEU A 38 -13.781 -0.436 -5.084 1.00 0.00 N ATOM 623 CA LEU A 38 -12.758 -0.449 -4.047 1.00 0.00 C ATOM 624 C LEU A 38 -11.392 -0.267 -4.693 1.00 0.00 C ATOM 625 O LEU A 38 -11.040 -0.993 -5.623 1.00 0.00 O ATOM 626 CB LEU A 38 -12.773 -1.775 -3.282 1.00 0.00 C ATOM 627 CG LEU A 38 -13.972 -2.019 -2.370 1.00 0.00 C ATOM 628 CD1 LEU A 38 -13.978 -3.469 -1.916 1.00 0.00 C ATOM 629 CD2 LEU A 38 -13.920 -1.099 -1.163 1.00 0.00 C ATOM 0 H LEU A 38 -13.915 -1.337 -5.543 1.00 0.00 H new ATOM 0 HA LEU A 38 -12.962 0.362 -3.347 1.00 0.00 H new ATOM 0 HB2 LEU A 38 -12.724 -2.588 -4.006 1.00 0.00 H new ATOM 0 HB3 LEU A 38 -11.867 -1.831 -2.678 1.00 0.00 H new ATOM 0 HG LEU A 38 -14.886 -1.808 -2.925 1.00 0.00 H new ATOM 0 HD11 LEU A 38 -14.835 -3.643 -1.265 1.00 0.00 H new ATOM 0 HD12 LEU A 38 -14.045 -4.122 -2.786 1.00 0.00 H new ATOM 0 HD13 LEU A 38 -13.059 -3.684 -1.371 1.00 0.00 H new ATOM 0 HD21 LEU A 38 -14.783 -1.288 -0.524 1.00 0.00 H new ATOM 0 HD22 LEU A 38 -13.005 -1.287 -0.601 1.00 0.00 H new ATOM 0 HD23 LEU A 38 -13.935 -0.061 -1.496 1.00 0.00 H new ATOM 641 N GLU A 39 -10.632 0.694 -4.210 1.00 0.00 N ATOM 642 CA GLU A 39 -9.336 0.989 -4.787 1.00 0.00 C ATOM 643 C GLU A 39 -8.223 0.706 -3.783 1.00 0.00 C ATOM 644 O GLU A 39 -8.212 1.259 -2.683 1.00 0.00 O ATOM 645 CB GLU A 39 -9.295 2.448 -5.230 1.00 0.00 C ATOM 646 CG GLU A 39 -8.150 2.773 -6.168 1.00 0.00 C ATOM 647 CD GLU A 39 -8.147 4.228 -6.577 1.00 0.00 C ATOM 648 OE1 GLU A 39 -7.097 4.888 -6.443 1.00 0.00 O ATOM 649 OE2 GLU A 39 -9.200 4.722 -7.032 1.00 0.00 O1- ATOM 0 H GLU A 39 -10.889 1.285 -3.419 1.00 0.00 H new ATOM 0 HA GLU A 39 -9.180 0.347 -5.654 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -10.236 2.695 -5.722 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -9.220 3.083 -4.348 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.204 2.531 -5.683 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -8.221 2.147 -7.057 1.00 0.00 H new ATOM 656 N TRP A 40 -7.297 -0.160 -4.167 1.00 0.00 N ATOM 657 CA TRP A 40 -6.167 -0.509 -3.317 1.00 0.00 C ATOM 658 C TRP A 40 -4.880 -0.017 -3.957 1.00 0.00 C ATOM 659 O TRP A 40 -4.701 -0.147 -5.164 1.00 0.00 O ATOM 660 CB TRP A 40 -6.085 -2.025 -3.114 1.00 0.00 C ATOM 661 CG TRP A 40 -7.306 -2.620 -2.486 1.00 0.00 C ATOM 662 CD1 TRP A 40 -8.458 -2.988 -3.120 1.00 0.00 C ATOM 663 CD2 TRP A 40 -7.494 -2.923 -1.103 1.00 0.00 C ATOM 664 NE1 TRP A 40 -9.355 -3.492 -2.210 1.00 0.00 N ATOM 665 CE2 TRP A 40 -8.786 -3.466 -0.966 1.00 0.00 C ATOM 666 CE3 TRP A 40 -6.696 -2.789 0.035 1.00 0.00 C ATOM 667 CZ2 TRP A 40 -9.296 -3.871 0.263 1.00 0.00 C ATOM 668 CZ3 TRP A 40 -7.204 -3.191 1.254 1.00 0.00 C ATOM 669 CH2 TRP A 40 -8.494 -3.727 1.360 1.00 0.00 C ATOM 0 H TRP A 40 -7.306 -0.637 -5.068 1.00 0.00 H new ATOM 0 HA TRP A 40 -6.306 -0.034 -2.346 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -5.916 -2.502 -4.079 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -5.220 -2.252 -2.490 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -8.638 -2.896 -4.181 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -10.293 -3.830 -2.426 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -5.700 -2.378 -0.037 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -10.290 -4.284 0.347 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -6.596 -3.091 2.141 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -8.862 -4.033 2.328 1.00 0.00 H new ATOM 680 N LYS A 41 -3.990 0.550 -3.163 1.00 0.00 N ATOM 681 CA LYS A 41 -2.735 1.058 -3.703 1.00 0.00 C ATOM 682 C LYS A 41 -1.609 0.940 -2.692 1.00 0.00 C ATOM 683 O LYS A 41 -1.850 0.809 -1.490 1.00 0.00 O ATOM 684 CB LYS A 41 -2.865 2.518 -4.170 1.00 0.00 C ATOM 685 CG LYS A 41 -3.194 3.529 -3.071 1.00 0.00 C ATOM 686 CD LYS A 41 -4.668 3.538 -2.694 1.00 0.00 C ATOM 687 CE LYS A 41 -5.557 3.831 -3.888 1.00 0.00 C ATOM 688 NZ LYS A 41 -5.286 5.165 -4.493 1.00 0.00 N1+ ATOM 0 H LYS A 41 -4.106 0.671 -2.157 1.00 0.00 H new ATOM 0 HA LYS A 41 -2.495 0.441 -4.569 1.00 0.00 H new ATOM 0 HB2 LYS A 41 -1.930 2.815 -4.646 1.00 0.00 H new ATOM 0 HB3 LYS A 41 -3.641 2.570 -4.933 1.00 0.00 H new ATOM 0 HG2 LYS A 41 -2.600 3.302 -2.186 1.00 0.00 H new ATOM 0 HG3 LYS A 41 -2.903 4.526 -3.403 1.00 0.00 H new ATOM 0 HD2 LYS A 41 -4.939 2.572 -2.268 1.00 0.00 H new ATOM 0 HD3 LYS A 41 -4.840 4.287 -1.921 1.00 0.00 H new ATOM 0 HE2 LYS A 41 -5.411 3.058 -4.643 1.00 0.00 H new ATOM 0 HE3 LYS A 41 -6.601 3.782 -3.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 41 -5.965 5.342 -5.261 1.00 0.00 H new ATOM 0 HZ2 LYS A 41 -5.385 5.902 -3.766 1.00 0.00 H new ATOM 0 HZ3 LYS A 41 -4.319 5.183 -4.875 1.00 0.00 H new ATOM 702 N LEU A 42 -0.383 0.992 -3.194 1.00 0.00 N ATOM 703 CA LEU A 42 0.800 0.933 -2.353 1.00 0.00 C ATOM 704 C LEU A 42 1.523 2.266 -2.433 1.00 0.00 C ATOM 705 O LEU A 42 1.885 2.712 -3.525 1.00 0.00 O ATOM 706 CB LEU A 42 1.747 -0.179 -2.816 1.00 0.00 C ATOM 707 CG LEU A 42 2.726 -0.676 -1.749 1.00 0.00 C ATOM 708 CD1 LEU A 42 2.082 -1.751 -0.902 1.00 0.00 C ATOM 709 CD2 LEU A 42 3.999 -1.214 -2.370 1.00 0.00 C ATOM 0 H LEU A 42 -0.183 1.076 -4.191 1.00 0.00 H new ATOM 0 HA LEU A 42 0.493 0.722 -1.329 1.00 0.00 H new ATOM 0 HB2 LEU A 42 1.151 -1.023 -3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 42 2.317 0.182 -3.672 1.00 0.00 H new ATOM 0 HG LEU A 42 2.985 0.176 -1.120 1.00 0.00 H new ATOM 0 HD11 LEU A 42 2.791 -2.094 -0.148 1.00 0.00 H new ATOM 0 HD12 LEU A 42 1.197 -1.346 -0.411 1.00 0.00 H new ATOM 0 HD13 LEU A 42 1.793 -2.589 -1.536 1.00 0.00 H new ATOM 0 HD21 LEU A 42 4.671 -1.558 -1.583 1.00 0.00 H new ATOM 0 HD22 LEU A 42 3.758 -2.047 -3.031 1.00 0.00 H new ATOM 0 HD23 LEU A 42 4.486 -0.425 -2.943 1.00 0.00 H new ATOM 721 N THR A 43 1.720 2.910 -1.298 1.00 0.00 N ATOM 722 CA THR A 43 2.404 4.187 -1.267 1.00 0.00 C ATOM 723 C THR A 43 3.758 4.048 -0.582 1.00 0.00 C ATOM 724 O THR A 43 3.870 3.435 0.482 1.00 0.00 O ATOM 725 CB THR A 43 1.556 5.252 -0.541 1.00 0.00 C ATOM 726 OG1 THR A 43 0.269 5.351 -1.168 1.00 0.00 O ATOM 727 CG2 THR A 43 2.241 6.614 -0.550 1.00 0.00 C ATOM 0 H THR A 43 1.416 2.569 -0.386 1.00 0.00 H new ATOM 0 HA THR A 43 2.556 4.510 -2.297 1.00 0.00 H new ATOM 0 HB THR A 43 1.440 4.943 0.498 1.00 0.00 H new ATOM 0 HG1 THR A 43 -0.269 6.026 -0.705 1.00 0.00 H new ATOM 0 HG21 THR A 43 1.615 7.339 -0.030 1.00 0.00 H new ATOM 0 HG22 THR A 43 3.205 6.540 -0.047 1.00 0.00 H new ATOM 0 HG23 THR A 43 2.393 6.938 -1.580 1.00 0.00 H new ATOM 735 N TYR A 44 4.781 4.597 -1.214 1.00 0.00 N ATOM 736 CA TYR A 44 6.117 4.610 -0.654 1.00 0.00 C ATOM 737 C TYR A 44 6.301 5.875 0.169 1.00 0.00 C ATOM 738 O TYR A 44 6.140 6.984 -0.337 1.00 0.00 O ATOM 739 CB TYR A 44 7.165 4.529 -1.770 1.00 0.00 C ATOM 740 CG TYR A 44 8.575 4.844 -1.321 1.00 0.00 C ATOM 741 CD1 TYR A 44 9.276 3.977 -0.495 1.00 0.00 C ATOM 742 CD2 TYR A 44 9.204 6.012 -1.730 1.00 0.00 C ATOM 743 CE1 TYR A 44 10.565 4.268 -0.089 1.00 0.00 C ATOM 744 CE2 TYR A 44 10.492 6.308 -1.328 1.00 0.00 C ATOM 745 CZ TYR A 44 11.166 5.433 -0.508 1.00 0.00 C ATOM 746 OH TYR A 44 12.449 5.722 -0.105 1.00 0.00 O ATOM 0 H TYR A 44 4.707 5.045 -2.127 1.00 0.00 H new ATOM 0 HA TYR A 44 6.250 3.742 -0.008 1.00 0.00 H new ATOM 0 HB2 TYR A 44 7.147 3.527 -2.198 1.00 0.00 H new ATOM 0 HB3 TYR A 44 6.886 5.220 -2.566 1.00 0.00 H new ATOM 0 HD1 TYR A 44 8.808 3.062 -0.164 1.00 0.00 H new ATOM 0 HD2 TYR A 44 8.677 6.701 -2.374 1.00 0.00 H new ATOM 0 HE1 TYR A 44 11.098 3.584 0.554 1.00 0.00 H new ATOM 0 HE2 TYR A 44 10.967 7.221 -1.656 1.00 0.00 H new ATOM 0 HH TYR A 44 12.520 6.678 0.100 1.00 0.00 H new ATOM 756 N VAL A 45 6.596 5.694 1.443 1.00 0.00 N ATOM 757 CA VAL A 45 6.768 6.804 2.358 1.00 0.00 C ATOM 758 C VAL A 45 8.204 6.874 2.871 1.00 0.00 C ATOM 759 O VAL A 45 8.734 5.907 3.429 1.00 0.00 O ATOM 760 CB VAL A 45 5.774 6.692 3.534 1.00 0.00 C ATOM 761 CG1 VAL A 45 6.152 7.611 4.679 1.00 0.00 C ATOM 762 CG2 VAL A 45 4.370 7.022 3.068 1.00 0.00 C ATOM 0 H VAL A 45 6.722 4.776 1.870 1.00 0.00 H new ATOM 0 HA VAL A 45 6.561 7.726 1.816 1.00 0.00 H new ATOM 0 HB VAL A 45 5.812 5.664 3.894 1.00 0.00 H new ATOM 0 HG11 VAL A 45 5.428 7.503 5.487 1.00 0.00 H new ATOM 0 HG12 VAL A 45 7.145 7.348 5.044 1.00 0.00 H new ATOM 0 HG13 VAL A 45 6.155 8.644 4.331 1.00 0.00 H new ATOM 0 HG21 VAL A 45 3.679 6.939 3.907 1.00 0.00 H new ATOM 0 HG22 VAL A 45 4.346 8.039 2.677 1.00 0.00 H new ATOM 0 HG23 VAL A 45 4.074 6.325 2.284 1.00 0.00 H new ATOM 772 N GLY A 46 8.832 8.018 2.653 1.00 0.00 N ATOM 773 CA GLY A 46 10.192 8.224 3.097 1.00 0.00 C ATOM 774 C GLY A 46 10.278 8.573 4.570 1.00 0.00 C ATOM 775 O GLY A 46 10.099 9.734 4.951 1.00 0.00 O ATOM 0 H GLY A 46 8.418 8.816 2.171 1.00 0.00 H new ATOM 0 HA2 GLY A 46 10.773 7.322 2.907 1.00 0.00 H new ATOM 0 HA3 GLY A 46 10.644 9.024 2.511 1.00 0.00 H new ATOM 897 N GLN A 55 5.097 8.301 -2.769 1.00 0.00 N ATOM 898 CA GLN A 55 4.990 7.790 -4.124 1.00 0.00 C ATOM 899 C GLN A 55 3.952 6.684 -4.193 1.00 0.00 C ATOM 900 O GLN A 55 4.113 5.637 -3.570 1.00 0.00 O ATOM 901 CB GLN A 55 6.332 7.243 -4.608 1.00 0.00 C ATOM 902 CG GLN A 55 7.487 8.218 -4.485 1.00 0.00 C ATOM 903 CD GLN A 55 8.792 7.614 -4.953 1.00 0.00 C ATOM 904 OE1 GLN A 55 8.811 6.780 -5.855 1.00 0.00 O ATOM 905 NE2 GLN A 55 9.889 8.009 -4.328 1.00 0.00 N ATOM 0 HA GLN A 55 4.688 8.617 -4.767 1.00 0.00 H new ATOM 0 HB2 GLN A 55 6.570 6.343 -4.040 1.00 0.00 H new ATOM 0 HB3 GLN A 55 6.234 6.945 -5.652 1.00 0.00 H new ATOM 0 HG2 GLN A 55 7.271 9.112 -5.071 1.00 0.00 H new ATOM 0 HG3 GLN A 55 7.586 8.534 -3.446 1.00 0.00 H new ATOM 0 HE21 GLN A 55 9.830 8.704 -3.584 1.00 0.00 H new ATOM 0 HE22 GLN A 55 10.794 7.618 -4.590 1.00 0.00 H new ATOM 914 N GLU A 56 2.890 6.914 -4.939 1.00 0.00 N ATOM 915 CA GLU A 56 1.927 5.864 -5.213 1.00 0.00 C ATOM 916 C GLU A 56 2.379 5.108 -6.451 1.00 0.00 C ATOM 917 O GLU A 56 2.287 5.611 -7.572 1.00 0.00 O ATOM 918 CB GLU A 56 0.528 6.441 -5.421 1.00 0.00 C ATOM 919 CG GLU A 56 -0.529 5.375 -5.657 1.00 0.00 C ATOM 920 CD GLU A 56 -1.895 5.960 -5.919 1.00 0.00 C ATOM 921 OE1 GLU A 56 -2.769 5.871 -5.033 1.00 0.00 O ATOM 922 OE2 GLU A 56 -2.105 6.511 -7.017 1.00 0.00 O1- ATOM 0 H GLU A 56 2.672 7.815 -5.365 1.00 0.00 H new ATOM 0 HA GLU A 56 1.876 5.188 -4.360 1.00 0.00 H new ATOM 0 HB2 GLU A 56 0.251 7.031 -4.547 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.545 7.121 -6.272 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.234 4.757 -6.505 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -0.579 4.720 -4.787 1.00 0.00 H new ATOM 929 N LEU A 57 2.883 3.904 -6.236 1.00 0.00 N ATOM 930 CA LEU A 57 3.514 3.146 -7.303 1.00 0.00 C ATOM 931 C LEU A 57 2.476 2.568 -8.250 1.00 0.00 C ATOM 932 O LEU A 57 2.465 2.884 -9.440 1.00 0.00 O ATOM 933 CB LEU A 57 4.370 2.011 -6.731 1.00 0.00 C ATOM 934 CG LEU A 57 5.557 2.430 -5.850 1.00 0.00 C ATOM 935 CD1 LEU A 57 6.264 3.645 -6.432 1.00 0.00 C ATOM 936 CD2 LEU A 57 5.113 2.690 -4.418 1.00 0.00 C ATOM 0 H LEU A 57 2.867 3.431 -5.332 1.00 0.00 H new ATOM 0 HA LEU A 57 4.154 3.832 -7.858 1.00 0.00 H new ATOM 0 HB2 LEU A 57 3.724 1.357 -6.146 1.00 0.00 H new ATOM 0 HB3 LEU A 57 4.753 1.419 -7.562 1.00 0.00 H new ATOM 0 HG LEU A 57 6.268 1.604 -5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 57 7.100 3.922 -5.790 1.00 0.00 H new ATOM 0 HD12 LEU A 57 6.635 3.407 -7.429 1.00 0.00 H new ATOM 0 HD13 LEU A 57 5.564 4.478 -6.495 1.00 0.00 H new ATOM 0 HD21 LEU A 57 5.974 2.985 -3.818 1.00 0.00 H new ATOM 0 HD22 LEU A 57 4.372 3.489 -4.406 1.00 0.00 H new ATOM 0 HD23 LEU A 57 4.675 1.783 -4.003 1.00 0.00 H new ATOM 948 N ASP A 58 1.607 1.723 -7.722 1.00 0.00 N ATOM 949 CA ASP A 58 0.556 1.123 -8.523 1.00 0.00 C ATOM 950 C ASP A 58 -0.723 1.000 -7.709 1.00 0.00 C ATOM 951 O ASP A 58 -0.683 1.014 -6.474 1.00 0.00 O ATOM 952 CB ASP A 58 1.014 -0.256 -9.009 1.00 0.00 C ATOM 953 CG ASP A 58 0.046 -0.893 -9.980 1.00 0.00 C ATOM 954 OD1 ASP A 58 -0.734 -1.768 -9.562 1.00 0.00 O ATOM 955 OD2 ASP A 58 0.075 -0.532 -11.174 1.00 0.00 O1- ATOM 0 H ASP A 58 1.609 1.438 -6.743 1.00 0.00 H new ATOM 0 HA ASP A 58 0.352 1.758 -9.385 1.00 0.00 H new ATOM 0 HB2 ASP A 58 1.989 -0.161 -9.487 1.00 0.00 H new ATOM 0 HB3 ASP A 58 1.143 -0.914 -8.149 1.00 0.00 H new ATOM 960 N SER A 59 -1.849 0.892 -8.395 1.00 0.00 N ATOM 961 CA SER A 59 -3.131 0.734 -7.737 1.00 0.00 C ATOM 962 C SER A 59 -3.991 -0.293 -8.466 1.00 0.00 C ATOM 963 O SER A 59 -4.013 -0.348 -9.699 1.00 0.00 O ATOM 964 CB SER A 59 -3.856 2.081 -7.647 1.00 0.00 C ATOM 965 OG SER A 59 -3.933 2.718 -8.912 1.00 0.00 O ATOM 0 H SER A 59 -1.899 0.911 -9.414 1.00 0.00 H new ATOM 0 HA SER A 59 -2.954 0.369 -6.725 1.00 0.00 H new ATOM 0 HB2 SER A 59 -4.861 1.928 -7.254 1.00 0.00 H new ATOM 0 HB3 SER A 59 -3.334 2.730 -6.944 1.00 0.00 H new ATOM 0 HG SER A 59 -4.403 3.573 -8.820 1.00 0.00 H new ATOM 971 N ILE A 60 -4.703 -1.098 -7.696 1.00 0.00 N ATOM 972 CA ILE A 60 -5.569 -2.121 -8.246 1.00 0.00 C ATOM 973 C ILE A 60 -7.014 -1.806 -7.901 1.00 0.00 C ATOM 974 O ILE A 60 -7.299 -1.204 -6.862 1.00 0.00 O ATOM 975 CB ILE A 60 -5.214 -3.528 -7.727 1.00 0.00 C ATOM 976 CG1 ILE A 60 -5.287 -3.569 -6.200 1.00 0.00 C ATOM 977 CG2 ILE A 60 -3.834 -3.942 -8.213 1.00 0.00 C ATOM 978 CD1 ILE A 60 -5.042 -4.940 -5.615 1.00 0.00 C ATOM 0 H ILE A 60 -4.696 -1.060 -6.677 1.00 0.00 H new ATOM 0 HA ILE A 60 -5.428 -2.122 -9.327 1.00 0.00 H new ATOM 0 HB ILE A 60 -5.941 -4.237 -8.122 1.00 0.00 H new ATOM 0 HG12 ILE A 60 -4.554 -2.874 -5.792 1.00 0.00 H new ATOM 0 HG13 ILE A 60 -6.269 -3.219 -5.883 1.00 0.00 H new ATOM 0 HG21 ILE A 60 -3.600 -4.938 -7.837 1.00 0.00 H new ATOM 0 HG22 ILE A 60 -3.820 -3.953 -9.303 1.00 0.00 H new ATOM 0 HG23 ILE A 60 -3.092 -3.232 -7.848 1.00 0.00 H new ATOM 0 HD11 ILE A 60 -5.110 -4.889 -4.528 1.00 0.00 H new ATOM 0 HD12 ILE A 60 -5.791 -5.636 -5.993 1.00 0.00 H new ATOM 0 HD13 ILE A 60 -4.048 -5.285 -5.901 1.00 0.00 H new ATOM 990 N LEU A 61 -7.916 -2.198 -8.774 1.00 0.00 N ATOM 991 CA LEU A 61 -9.304 -1.813 -8.667 1.00 0.00 C ATOM 992 C LEU A 61 -10.200 -3.056 -8.576 1.00 0.00 C ATOM 993 O LEU A 61 -10.016 -4.024 -9.317 1.00 0.00 O ATOM 994 CB LEU A 61 -9.627 -0.955 -9.904 1.00 0.00 C ATOM 995 CG LEU A 61 -10.957 -0.210 -9.920 1.00 0.00 C ATOM 996 CD1 LEU A 61 -12.095 -1.163 -10.232 1.00 0.00 C ATOM 997 CD2 LEU A 61 -11.176 0.504 -8.598 1.00 0.00 C ATOM 0 H LEU A 61 -7.707 -2.792 -9.577 1.00 0.00 H new ATOM 0 HA LEU A 61 -9.490 -1.238 -7.760 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -8.830 -0.221 -10.021 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -9.595 -1.603 -10.780 1.00 0.00 H new ATOM 0 HG LEU A 61 -10.931 0.544 -10.707 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -13.037 -0.615 -10.239 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -11.932 -1.617 -11.209 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -12.135 -1.943 -9.472 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -12.129 1.032 -8.623 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -11.186 -0.225 -7.788 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -10.370 1.219 -8.433 1.00 0.00 H new ATOM 1009 N VAL A 62 -11.164 -3.024 -7.664 1.00 0.00 N ATOM 1010 CA VAL A 62 -12.108 -4.127 -7.496 1.00 0.00 C ATOM 1011 C VAL A 62 -13.525 -3.610 -7.304 1.00 0.00 C ATOM 1012 O VAL A 62 -13.754 -2.683 -6.535 1.00 0.00 O ATOM 1013 CB VAL A 62 -11.770 -5.040 -6.291 1.00 0.00 C ATOM 1014 CG1 VAL A 62 -10.921 -6.212 -6.716 1.00 0.00 C ATOM 1015 CG2 VAL A 62 -11.059 -4.277 -5.193 1.00 0.00 C ATOM 0 H VAL A 62 -11.315 -2.243 -7.025 1.00 0.00 H new ATOM 0 HA VAL A 62 -12.029 -4.713 -8.412 1.00 0.00 H new ATOM 0 HB VAL A 62 -12.719 -5.408 -5.901 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -10.700 -6.835 -5.849 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -11.460 -6.801 -7.458 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.989 -5.848 -7.148 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -10.839 -4.951 -4.365 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -10.128 -3.863 -5.581 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -11.697 -3.467 -4.841 1.00 0.00 H new ATOM 1025 N GLY A 63 -14.469 -4.213 -8.003 1.00 0.00 N ATOM 1026 CA GLY A 63 -15.863 -3.904 -7.774 1.00 0.00 C ATOM 1027 C GLY A 63 -16.699 -4.019 -9.028 1.00 0.00 C ATOM 1028 O GLY A 63 -16.189 -3.836 -10.132 1.00 0.00 O ATOM 0 H GLY A 63 -14.296 -4.912 -8.726 1.00 0.00 H new ATOM 0 HA2 GLY A 63 -16.260 -4.577 -7.014 1.00 0.00 H new ATOM 0 HA3 GLY A 63 -15.946 -2.892 -7.378 1.00 0.00 H new ATOM 1032 N PRO A 64 -17.996 -4.334 -8.893 1.00 0.00 N ATOM 1033 CA PRO A 64 -18.613 -4.682 -7.605 1.00 0.00 C ATOM 1034 C PRO A 64 -18.086 -6.011 -7.062 1.00 0.00 C ATOM 1035 O PRO A 64 -17.943 -6.980 -7.811 1.00 0.00 O ATOM 1036 CB PRO A 64 -20.108 -4.800 -7.936 1.00 0.00 C ATOM 1037 CG PRO A 64 -20.269 -4.146 -9.265 1.00 0.00 C ATOM 1038 CD PRO A 64 -18.973 -4.364 -9.984 1.00 0.00 C ATOM 0 HA PRO A 64 -18.395 -3.941 -6.836 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -20.422 -5.843 -7.970 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -20.719 -4.308 -7.179 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -21.101 -4.582 -9.818 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -20.482 -3.083 -9.155 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -18.959 -5.316 -10.515 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -18.782 -3.584 -10.721 1.00 0.00 H new ATOM 1046 N VAL A 65 -17.775 -6.052 -5.772 1.00 0.00 N ATOM 1047 CA VAL A 65 -17.241 -7.265 -5.165 1.00 0.00 C ATOM 1048 C VAL A 65 -18.335 -7.980 -4.353 1.00 0.00 C ATOM 1049 O VAL A 65 -19.089 -7.342 -3.612 1.00 0.00 O ATOM 1050 CB VAL A 65 -15.982 -6.969 -4.288 1.00 0.00 C ATOM 1051 CG1 VAL A 65 -15.255 -5.728 -4.770 1.00 0.00 C ATOM 1052 CG2 VAL A 65 -16.305 -6.829 -2.817 1.00 0.00 C ATOM 0 H VAL A 65 -17.882 -5.266 -5.130 1.00 0.00 H new ATOM 0 HA VAL A 65 -16.917 -7.929 -5.967 1.00 0.00 H new ATOM 0 HB VAL A 65 -15.332 -7.837 -4.401 1.00 0.00 H new ATOM 0 HG11 VAL A 65 -14.384 -5.549 -4.140 1.00 0.00 H new ATOM 0 HG12 VAL A 65 -14.933 -5.872 -5.801 1.00 0.00 H new ATOM 0 HG13 VAL A 65 -15.925 -4.870 -4.716 1.00 0.00 H new ATOM 0 HG21 VAL A 65 -15.390 -6.624 -2.261 1.00 0.00 H new ATOM 0 HG22 VAL A 65 -17.007 -6.007 -2.675 1.00 0.00 H new ATOM 0 HG23 VAL A 65 -16.751 -7.754 -2.453 1.00 0.00 H new ATOM 1062 N PRO A 66 -18.488 -9.305 -4.558 1.00 0.00 N ATOM 1063 CA PRO A 66 -19.452 -10.136 -3.814 1.00 0.00 C ATOM 1064 C PRO A 66 -19.109 -10.291 -2.337 1.00 0.00 C ATOM 1065 O PRO A 66 -17.957 -10.134 -1.920 1.00 0.00 O ATOM 1066 CB PRO A 66 -19.377 -11.503 -4.508 1.00 0.00 C ATOM 1067 CG PRO A 66 -18.692 -11.253 -5.806 1.00 0.00 C ATOM 1068 CD PRO A 66 -17.769 -10.097 -5.567 1.00 0.00 C ATOM 0 HA PRO A 66 -20.441 -9.679 -3.827 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -18.822 -12.220 -3.903 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -20.372 -11.919 -4.663 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -18.139 -12.134 -6.132 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -19.413 -11.022 -6.590 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -16.795 -10.426 -5.204 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -17.593 -9.526 -6.478 1.00 0.00 H new ATOM 1076 N VAL A 67 -20.135 -10.631 -1.568 1.00 0.00 N ATOM 1077 CA VAL A 67 -20.042 -10.738 -0.120 1.00 0.00 C ATOM 1078 C VAL A 67 -19.209 -11.953 0.299 1.00 0.00 C ATOM 1079 O VAL A 67 -19.298 -13.022 -0.309 1.00 0.00 O ATOM 1080 CB VAL A 67 -21.453 -10.837 0.500 1.00 0.00 C ATOM 1081 CG1 VAL A 67 -21.389 -10.775 2.007 1.00 0.00 C ATOM 1082 CG2 VAL A 67 -22.356 -9.737 -0.038 1.00 0.00 C ATOM 0 H VAL A 67 -21.063 -10.842 -1.936 1.00 0.00 H new ATOM 0 HA VAL A 67 -19.545 -9.840 0.247 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.875 -11.801 0.217 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -22.396 -10.847 2.417 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -20.785 -11.603 2.380 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -20.939 -9.831 2.314 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -23.345 -9.826 0.412 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -21.931 -8.764 0.209 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.440 -9.832 -1.121 1.00 0.00 H new ATOM 1092 N GLY A 68 -18.416 -11.781 1.348 1.00 0.00 N ATOM 1093 CA GLY A 68 -17.524 -12.831 1.812 1.00 0.00 C ATOM 1094 C GLY A 68 -16.104 -12.320 1.902 1.00 0.00 C ATOM 1095 O GLY A 68 -15.883 -11.114 1.778 1.00 0.00 O ATOM 0 H GLY A 68 -18.374 -10.921 1.894 1.00 0.00 H new ATOM 0 HA2 GLY A 68 -17.851 -13.188 2.789 1.00 0.00 H new ATOM 0 HA3 GLY A 68 -17.568 -13.681 1.131 1.00 0.00 H new ATOM 1099 N VAL A 69 -15.131 -13.199 2.110 1.00 0.00 N ATOM 1100 CA VAL A 69 -13.752 -12.747 2.110 1.00 0.00 C ATOM 1101 C VAL A 69 -13.310 -12.578 0.672 1.00 0.00 C ATOM 1102 O VAL A 69 -13.579 -13.427 -0.188 1.00 0.00 O ATOM 1103 CB VAL A 69 -12.751 -13.681 2.867 1.00 0.00 C ATOM 1104 CG1 VAL A 69 -12.188 -14.784 1.971 1.00 0.00 C ATOM 1105 CG2 VAL A 69 -11.612 -12.858 3.459 1.00 0.00 C ATOM 0 H VAL A 69 -15.266 -14.196 2.275 1.00 0.00 H new ATOM 0 HA VAL A 69 -13.730 -11.806 2.660 1.00 0.00 H new ATOM 0 HB VAL A 69 -13.309 -14.168 3.667 1.00 0.00 H new ATOM 0 HG11 VAL A 69 -11.499 -15.403 2.546 1.00 0.00 H new ATOM 0 HG12 VAL A 69 -13.005 -15.401 1.597 1.00 0.00 H new ATOM 0 HG13 VAL A 69 -11.658 -14.335 1.131 1.00 0.00 H new ATOM 0 HG21 VAL A 69 -10.921 -13.518 3.984 1.00 0.00 H new ATOM 0 HG22 VAL A 69 -11.083 -12.341 2.659 1.00 0.00 H new ATOM 0 HG23 VAL A 69 -12.017 -12.126 4.158 1.00 0.00 H new ATOM 1115 N ASN A 70 -12.664 -11.478 0.400 1.00 0.00 N ATOM 1116 CA ASN A 70 -12.100 -11.264 -0.901 1.00 0.00 C ATOM 1117 C ASN A 70 -10.609 -11.311 -0.756 1.00 0.00 C ATOM 1118 O ASN A 70 -10.050 -10.754 0.189 1.00 0.00 O ATOM 1119 CB ASN A 70 -12.549 -9.925 -1.486 1.00 0.00 C ATOM 1120 CG ASN A 70 -14.012 -9.925 -1.878 1.00 0.00 C ATOM 1121 OD1 ASN A 70 -14.355 -10.236 -3.010 1.00 0.00 O ATOM 1122 ND2 ASN A 70 -14.883 -9.582 -0.945 1.00 0.00 N ATOM 0 H ASN A 70 -12.516 -10.717 1.063 1.00 0.00 H new ATOM 0 HA ASN A 70 -12.442 -12.036 -1.591 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -12.372 -9.135 -0.756 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -11.942 -9.692 -2.361 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -15.880 -9.570 -1.158 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -14.558 -9.329 -0.012 1.00 0.00 H new ATOM 1129 N LYS A 71 -9.969 -11.989 -1.676 1.00 0.00 N ATOM 1130 CA LYS A 71 -8.572 -12.297 -1.544 1.00 0.00 C ATOM 1131 C LYS A 71 -7.930 -12.235 -2.909 1.00 0.00 C ATOM 1132 O LYS A 71 -8.485 -12.752 -3.883 1.00 0.00 O ATOM 1133 CB LYS A 71 -8.406 -13.700 -0.956 1.00 0.00 C ATOM 1134 CG LYS A 71 -6.960 -14.089 -0.687 1.00 0.00 C ATOM 1135 CD LYS A 71 -6.835 -15.550 -0.279 1.00 0.00 C ATOM 1136 CE LYS A 71 -7.007 -15.748 1.217 1.00 0.00 C ATOM 1137 NZ LYS A 71 -5.908 -15.114 1.992 1.00 0.00 N1+ ATOM 0 H LYS A 71 -10.401 -12.340 -2.531 1.00 0.00 H new ATOM 0 HA LYS A 71 -8.095 -11.578 -0.879 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -8.968 -13.761 -0.024 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -8.845 -14.425 -1.641 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -6.363 -13.909 -1.581 1.00 0.00 H new ATOM 0 HG3 LYS A 71 -6.554 -13.455 0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -7.584 -16.138 -0.809 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -5.859 -15.928 -0.583 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -7.962 -15.327 1.531 1.00 0.00 H new ATOM 0 HE3 LYS A 71 -7.040 -16.814 1.440 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -5.612 -15.751 2.759 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -5.100 -14.931 1.363 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -6.242 -14.216 2.396 1.00 0.00 H new ATOM 1151 N PHE A 72 -6.794 -11.580 -2.980 1.00 0.00 N ATOM 1152 CA PHE A 72 -6.059 -11.457 -4.217 1.00 0.00 C ATOM 1153 C PHE A 72 -4.653 -10.968 -3.937 1.00 0.00 C ATOM 1154 O PHE A 72 -4.393 -10.364 -2.895 1.00 0.00 O ATOM 1155 CB PHE A 72 -6.779 -10.509 -5.188 1.00 0.00 C ATOM 1156 CG PHE A 72 -7.320 -9.251 -4.561 1.00 0.00 C ATOM 1157 CD1 PHE A 72 -8.673 -9.128 -4.292 1.00 0.00 C ATOM 1158 CD2 PHE A 72 -6.482 -8.191 -4.253 1.00 0.00 C ATOM 1159 CE1 PHE A 72 -9.181 -7.973 -3.729 1.00 0.00 C ATOM 1160 CE2 PHE A 72 -6.984 -7.036 -3.688 1.00 0.00 C ATOM 1161 CZ PHE A 72 -8.335 -6.927 -3.427 1.00 0.00 C ATOM 0 H PHE A 72 -6.354 -11.119 -2.184 1.00 0.00 H new ATOM 0 HA PHE A 72 -6.002 -12.439 -4.687 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.087 -10.233 -5.983 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -7.603 -11.048 -5.655 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -9.339 -9.945 -4.525 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -5.424 -8.270 -4.457 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -10.238 -7.890 -3.526 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -6.320 -6.218 -3.450 1.00 0.00 H new ATOM 0 HZ PHE A 72 -8.729 -6.023 -2.987 1.00 0.00 H new ATOM 1171 N VAL A 73 -3.754 -11.235 -4.858 1.00 0.00 N ATOM 1172 CA VAL A 73 -2.381 -10.799 -4.718 1.00 0.00 C ATOM 1173 C VAL A 73 -2.188 -9.452 -5.404 1.00 0.00 C ATOM 1174 O VAL A 73 -2.584 -9.254 -6.554 1.00 0.00 O ATOM 1175 CB VAL A 73 -1.384 -11.839 -5.281 1.00 0.00 C ATOM 1176 CG1 VAL A 73 -1.674 -12.166 -6.730 1.00 0.00 C ATOM 1177 CG2 VAL A 73 0.049 -11.362 -5.143 1.00 0.00 C ATOM 0 H VAL A 73 -3.949 -11.753 -5.715 1.00 0.00 H new ATOM 0 HA VAL A 73 -2.174 -10.694 -3.653 1.00 0.00 H new ATOM 0 HB VAL A 73 -1.512 -12.746 -4.690 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -0.952 -12.900 -7.089 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -2.681 -12.575 -6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.598 -11.259 -7.330 1.00 0.00 H new ATOM 0 HG21 VAL A 73 0.724 -12.116 -5.548 1.00 0.00 H new ATOM 0 HG22 VAL A 73 0.176 -10.429 -5.692 1.00 0.00 H new ATOM 0 HG23 VAL A 73 0.278 -11.198 -4.090 1.00 0.00 H new ATOM 1187 N PHE A 74 -1.603 -8.527 -4.675 1.00 0.00 N ATOM 1188 CA PHE A 74 -1.392 -7.174 -5.152 1.00 0.00 C ATOM 1189 C PHE A 74 0.080 -6.960 -5.469 1.00 0.00 C ATOM 1190 O PHE A 74 0.925 -6.972 -4.576 1.00 0.00 O ATOM 1191 CB PHE A 74 -1.884 -6.171 -4.097 1.00 0.00 C ATOM 1192 CG PHE A 74 -1.522 -4.734 -4.366 1.00 0.00 C ATOM 1193 CD1 PHE A 74 -1.551 -4.212 -5.651 1.00 0.00 C ATOM 1194 CD2 PHE A 74 -1.164 -3.900 -3.319 1.00 0.00 C ATOM 1195 CE1 PHE A 74 -1.229 -2.888 -5.885 1.00 0.00 C ATOM 1196 CE2 PHE A 74 -0.840 -2.578 -3.547 1.00 0.00 C ATOM 1197 CZ PHE A 74 -0.873 -2.071 -4.832 1.00 0.00 C ATOM 0 H PHE A 74 -1.258 -8.691 -3.729 1.00 0.00 H new ATOM 0 HA PHE A 74 -1.962 -7.016 -6.068 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -2.969 -6.249 -4.022 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -1.476 -6.457 -3.128 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -1.829 -4.848 -6.479 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -1.138 -4.289 -2.312 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -1.256 -2.494 -6.890 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -0.561 -1.940 -2.721 1.00 0.00 H new ATOM 0 HZ PHE A 74 -0.620 -1.036 -5.012 1.00 0.00 H new ATOM 1207 N SER A 75 0.381 -6.783 -6.742 1.00 0.00 N ATOM 1208 CA SER A 75 1.747 -6.560 -7.167 1.00 0.00 C ATOM 1209 C SER A 75 1.914 -5.124 -7.638 1.00 0.00 C ATOM 1210 O SER A 75 1.256 -4.684 -8.583 1.00 0.00 O ATOM 1211 CB SER A 75 2.136 -7.540 -8.275 1.00 0.00 C ATOM 1212 OG SER A 75 3.533 -7.497 -8.529 1.00 0.00 O ATOM 0 H SER A 75 -0.303 -6.790 -7.498 1.00 0.00 H new ATOM 0 HA SER A 75 2.410 -6.731 -6.319 1.00 0.00 H new ATOM 0 HB2 SER A 75 1.846 -8.551 -7.989 1.00 0.00 H new ATOM 0 HB3 SER A 75 1.590 -7.298 -9.187 1.00 0.00 H new ATOM 0 HG SER A 75 4.002 -7.189 -7.726 1.00 0.00 H new ATOM 1218 N ALA A 76 2.800 -4.400 -6.978 1.00 0.00 N ATOM 1219 CA ALA A 76 3.028 -3.004 -7.296 1.00 0.00 C ATOM 1220 C ALA A 76 4.453 -2.802 -7.782 1.00 0.00 C ATOM 1221 O ALA A 76 5.408 -3.281 -7.163 1.00 0.00 O ATOM 1222 CB ALA A 76 2.747 -2.135 -6.080 1.00 0.00 C ATOM 0 H ALA A 76 3.375 -4.759 -6.216 1.00 0.00 H new ATOM 0 HA ALA A 76 2.347 -2.709 -8.094 1.00 0.00 H new ATOM 0 HB1 ALA A 76 2.922 -1.089 -6.332 1.00 0.00 H new ATOM 0 HB2 ALA A 76 1.710 -2.265 -5.772 1.00 0.00 H new ATOM 0 HB3 ALA A 76 3.408 -2.427 -5.264 1.00 0.00 H new ATOM 1228 N ASP A 77 4.583 -2.115 -8.908 1.00 0.00 N ATOM 1229 CA ASP A 77 5.884 -1.852 -9.509 1.00 0.00 C ATOM 1230 C ASP A 77 6.685 -0.897 -8.633 1.00 0.00 C ATOM 1231 O ASP A 77 6.142 0.063 -8.095 1.00 0.00 O ATOM 1232 CB ASP A 77 5.708 -1.276 -10.918 1.00 0.00 C ATOM 1233 CG ASP A 77 5.051 -2.261 -11.866 1.00 0.00 C ATOM 1234 OD1 ASP A 77 5.777 -2.995 -12.573 1.00 0.00 O ATOM 1235 OD2 ASP A 77 3.801 -2.315 -11.900 1.00 0.00 O1- ATOM 0 H ASP A 77 3.796 -1.726 -9.428 1.00 0.00 H new ATOM 0 HA ASP A 77 6.434 -2.790 -9.587 1.00 0.00 H new ATOM 0 HB2 ASP A 77 5.105 -0.370 -10.865 1.00 0.00 H new ATOM 0 HB3 ASP A 77 6.682 -0.988 -11.314 1.00 0.00 H new ATOM 1240 N PRO A 78 7.988 -1.154 -8.479 1.00 0.00 N ATOM 1241 CA PRO A 78 8.835 -0.424 -7.535 1.00 0.00 C ATOM 1242 C PRO A 78 9.317 0.928 -8.067 1.00 0.00 C ATOM 1243 O PRO A 78 9.472 1.118 -9.276 1.00 0.00 O ATOM 1244 CB PRO A 78 10.014 -1.376 -7.353 1.00 0.00 C ATOM 1245 CG PRO A 78 10.137 -2.079 -8.661 1.00 0.00 C ATOM 1246 CD PRO A 78 8.749 -2.168 -9.232 1.00 0.00 C ATOM 0 HA PRO A 78 8.301 -0.173 -6.618 1.00 0.00 H new ATOM 0 HB2 PRO A 78 10.927 -0.833 -7.108 1.00 0.00 H new ATOM 0 HB3 PRO A 78 9.833 -2.080 -6.541 1.00 0.00 H new ATOM 0 HG2 PRO A 78 10.799 -1.533 -9.334 1.00 0.00 H new ATOM 0 HG3 PRO A 78 10.566 -3.072 -8.528 1.00 0.00 H new ATOM 0 HD2 PRO A 78 8.743 -1.958 -10.302 1.00 0.00 H new ATOM 0 HD3 PRO A 78 8.326 -3.164 -9.100 1.00 0.00 H new ATOM 1254 N PRO A 79 9.549 1.891 -7.156 1.00 0.00 N ATOM 1255 CA PRO A 79 10.082 3.213 -7.504 1.00 0.00 C ATOM 1256 C PRO A 79 11.530 3.144 -7.969 1.00 0.00 C ATOM 1257 O PRO A 79 12.263 2.213 -7.628 1.00 0.00 O ATOM 1258 CB PRO A 79 10.001 3.988 -6.187 1.00 0.00 C ATOM 1259 CG PRO A 79 10.047 2.938 -5.135 1.00 0.00 C ATOM 1260 CD PRO A 79 9.299 1.773 -5.709 1.00 0.00 C ATOM 0 HA PRO A 79 9.528 3.669 -8.325 1.00 0.00 H new ATOM 0 HB2 PRO A 79 10.831 4.688 -6.086 1.00 0.00 H new ATOM 0 HB3 PRO A 79 9.083 4.572 -6.126 1.00 0.00 H new ATOM 0 HG2 PRO A 79 11.075 2.666 -4.895 1.00 0.00 H new ATOM 0 HG3 PRO A 79 9.585 3.286 -4.211 1.00 0.00 H new ATOM 0 HD2 PRO A 79 9.665 0.825 -5.313 1.00 0.00 H new ATOM 0 HD3 PRO A 79 8.235 1.825 -5.479 1.00 0.00 H new ATOM 1268 N SER A 80 11.935 4.126 -8.751 1.00 0.00 N ATOM 1269 CA SER A 80 13.309 4.215 -9.198 1.00 0.00 C ATOM 1270 C SER A 80 14.113 5.062 -8.218 1.00 0.00 C ATOM 1271 O SER A 80 13.626 6.069 -7.697 1.00 0.00 O ATOM 1272 CB SER A 80 13.374 4.816 -10.602 1.00 0.00 C ATOM 1273 OG SER A 80 14.704 4.824 -11.091 1.00 0.00 O ATOM 0 H SER A 80 11.330 4.874 -9.090 1.00 0.00 H new ATOM 0 HA SER A 80 13.737 3.213 -9.235 1.00 0.00 H new ATOM 0 HB2 SER A 80 12.738 4.242 -11.277 1.00 0.00 H new ATOM 0 HB3 SER A 80 12.983 5.833 -10.584 1.00 0.00 H new ATOM 0 HG SER A 80 14.743 5.338 -11.924 1.00 0.00 H new ATOM 1279 N ALA A 81 15.348 4.643 -7.974 1.00 0.00 N ATOM 1280 CA ALA A 81 16.224 5.313 -7.028 1.00 0.00 C ATOM 1281 C ALA A 81 16.657 6.682 -7.539 1.00 0.00 C ATOM 1282 O ALA A 81 17.228 7.468 -6.799 1.00 0.00 O ATOM 1283 CB ALA A 81 17.426 4.452 -6.694 1.00 0.00 C ATOM 0 H ALA A 81 15.768 3.831 -8.426 1.00 0.00 H new ATOM 0 HA ALA A 81 15.656 5.470 -6.111 1.00 0.00 H new ATOM 0 HB1 ALA A 81 18.064 4.978 -5.984 1.00 0.00 H new ATOM 0 HB2 ALA A 81 17.090 3.513 -6.253 1.00 0.00 H new ATOM 0 HB3 ALA A 81 17.989 4.245 -7.604 1.00 0.00 H new ATOM 1289 N GLU A 82 16.419 6.949 -8.820 1.00 0.00 N ATOM 1290 CA GLU A 82 16.729 8.258 -9.398 1.00 0.00 C ATOM 1291 C GLU A 82 16.040 9.385 -8.617 1.00 0.00 C ATOM 1292 O GLU A 82 16.454 10.543 -8.682 1.00 0.00 O ATOM 1293 CB GLU A 82 16.298 8.309 -10.866 1.00 0.00 C ATOM 1294 CG GLU A 82 14.811 8.096 -11.073 1.00 0.00 C ATOM 1295 CD GLU A 82 14.393 8.248 -12.518 1.00 0.00 C ATOM 1296 OE1 GLU A 82 14.330 7.228 -13.236 1.00 0.00 O ATOM 1297 OE2 GLU A 82 14.122 9.391 -12.944 1.00 0.00 O1- ATOM 0 H GLU A 82 16.015 6.282 -9.477 1.00 0.00 H new ATOM 0 HA GLU A 82 17.808 8.403 -9.335 1.00 0.00 H new ATOM 0 HB2 GLU A 82 16.579 9.275 -11.285 1.00 0.00 H new ATOM 0 HB3 GLU A 82 16.846 7.549 -11.423 1.00 0.00 H new ATOM 0 HG2 GLU A 82 14.539 7.100 -10.724 1.00 0.00 H new ATOM 0 HG3 GLU A 82 14.258 8.810 -10.462 1.00 0.00 H new ATOM 1304 N LEU A 83 14.991 9.039 -7.877 1.00 0.00 N ATOM 1305 CA LEU A 83 14.278 10.011 -7.058 1.00 0.00 C ATOM 1306 C LEU A 83 14.968 10.165 -5.703 1.00 0.00 C ATOM 1307 O LEU A 83 14.941 11.231 -5.089 1.00 0.00 O ATOM 1308 CB LEU A 83 12.837 9.538 -6.838 1.00 0.00 C ATOM 1309 CG LEU A 83 12.136 8.978 -8.079 1.00 0.00 C ATOM 1310 CD1 LEU A 83 10.920 8.173 -7.690 1.00 0.00 C ATOM 1311 CD2 LEU A 83 11.737 10.088 -9.022 1.00 0.00 C ATOM 0 H LEU A 83 14.616 8.092 -7.828 1.00 0.00 H new ATOM 0 HA LEU A 83 14.278 10.972 -7.572 1.00 0.00 H new ATOM 0 HB2 LEU A 83 12.838 8.770 -6.064 1.00 0.00 H new ATOM 0 HB3 LEU A 83 12.252 10.375 -6.457 1.00 0.00 H new ATOM 0 HG LEU A 83 12.842 8.324 -8.591 1.00 0.00 H new ATOM 0 HD11 LEU A 83 10.438 7.785 -8.587 1.00 0.00 H new ATOM 0 HD12 LEU A 83 11.222 7.342 -7.053 1.00 0.00 H new ATOM 0 HD13 LEU A 83 10.220 8.810 -7.149 1.00 0.00 H new ATOM 0 HD21 LEU A 83 11.241 9.663 -9.895 1.00 0.00 H new ATOM 0 HD22 LEU A 83 11.055 10.770 -8.514 1.00 0.00 H new ATOM 0 HD23 LEU A 83 12.626 10.633 -9.339 1.00 0.00 H new ATOM 1323 N ILE A 84 15.588 9.082 -5.254 1.00 0.00 N ATOM 1324 CA ILE A 84 16.217 9.022 -3.940 1.00 0.00 C ATOM 1325 C ILE A 84 17.692 8.622 -4.035 1.00 0.00 C ATOM 1326 O ILE A 84 18.009 7.455 -4.266 1.00 0.00 O ATOM 1327 CB ILE A 84 15.460 8.039 -3.023 1.00 0.00 C ATOM 1328 CG1 ILE A 84 14.960 6.836 -3.834 1.00 0.00 C ATOM 1329 CG2 ILE A 84 14.306 8.744 -2.325 1.00 0.00 C ATOM 1330 CD1 ILE A 84 13.979 5.956 -3.094 1.00 0.00 C ATOM 0 H ILE A 84 15.669 8.219 -5.791 1.00 0.00 H new ATOM 0 HA ILE A 84 16.169 10.022 -3.510 1.00 0.00 H new ATOM 0 HB ILE A 84 16.144 7.674 -2.257 1.00 0.00 H new ATOM 0 HG12 ILE A 84 14.489 7.198 -4.748 1.00 0.00 H new ATOM 0 HG13 ILE A 84 15.817 6.233 -4.135 1.00 0.00 H new ATOM 0 HG21 ILE A 84 13.783 8.036 -1.682 1.00 0.00 H new ATOM 0 HG22 ILE A 84 14.693 9.565 -1.721 1.00 0.00 H new ATOM 0 HG23 ILE A 84 13.615 9.136 -3.071 1.00 0.00 H new ATOM 0 HD11 ILE A 84 13.675 5.130 -3.737 1.00 0.00 H new ATOM 0 HD12 ILE A 84 14.451 5.561 -2.194 1.00 0.00 H new ATOM 0 HD13 ILE A 84 13.102 6.541 -2.817 1.00 0.00 H new ATOM 1342 N PRO A 85 18.607 9.591 -3.857 1.00 0.00 N ATOM 1343 CA PRO A 85 20.060 9.354 -3.914 1.00 0.00 C ATOM 1344 C PRO A 85 20.515 8.190 -3.032 1.00 0.00 C ATOM 1345 O PRO A 85 19.795 7.782 -2.120 1.00 0.00 O ATOM 1346 CB PRO A 85 20.656 10.669 -3.408 1.00 0.00 C ATOM 1347 CG PRO A 85 19.626 11.695 -3.721 1.00 0.00 C ATOM 1348 CD PRO A 85 18.295 11.007 -3.589 1.00 0.00 C ATOM 0 HA PRO A 85 20.378 9.078 -4.919 1.00 0.00 H new ATOM 0 HB2 PRO A 85 20.860 10.626 -2.338 1.00 0.00 H new ATOM 0 HB3 PRO A 85 21.601 10.892 -3.904 1.00 0.00 H new ATOM 0 HG2 PRO A 85 19.697 12.540 -3.036 1.00 0.00 H new ATOM 0 HG3 PRO A 85 19.762 12.089 -4.728 1.00 0.00 H new ATOM 0 HD2 PRO A 85 17.871 11.142 -2.594 1.00 0.00 H new ATOM 0 HD3 PRO A 85 17.569 11.399 -4.301 1.00 0.00 H new ATOM 1356 N ALA A 86 21.701 7.656 -3.311 1.00 0.00 N ATOM 1357 CA ALA A 86 22.198 6.457 -2.631 1.00 0.00 C ATOM 1358 C ALA A 86 22.051 6.537 -1.112 1.00 0.00 C ATOM 1359 O ALA A 86 21.549 5.609 -0.482 1.00 0.00 O ATOM 1360 CB ALA A 86 23.646 6.204 -3.003 1.00 0.00 C ATOM 0 H ALA A 86 22.342 8.036 -4.008 1.00 0.00 H new ATOM 0 HA ALA A 86 21.582 5.623 -2.968 1.00 0.00 H new ATOM 0 HB1 ALA A 86 24.002 5.310 -2.491 1.00 0.00 H new ATOM 0 HB2 ALA A 86 23.725 6.060 -4.081 1.00 0.00 H new ATOM 0 HB3 ALA A 86 24.253 7.059 -2.705 1.00 0.00 H new ATOM 1366 N SER A 87 22.451 7.655 -0.529 1.00 0.00 N ATOM 1367 CA SER A 87 22.388 7.814 0.919 1.00 0.00 C ATOM 1368 C SER A 87 20.972 8.168 1.392 1.00 0.00 C ATOM 1369 O SER A 87 20.726 8.304 2.590 1.00 0.00 O ATOM 1370 CB SER A 87 23.384 8.887 1.372 1.00 0.00 C ATOM 1371 OG SER A 87 24.716 8.532 1.024 1.00 0.00 O ATOM 0 H SER A 87 22.821 8.463 -1.030 1.00 0.00 H new ATOM 0 HA SER A 87 22.655 6.859 1.371 1.00 0.00 H new ATOM 0 HB2 SER A 87 23.128 9.842 0.913 1.00 0.00 H new ATOM 0 HB3 SER A 87 23.311 9.022 2.451 1.00 0.00 H new ATOM 0 HG SER A 87 25.330 9.234 1.323 1.00 0.00 H new ATOM 1377 N GLU A 88 20.036 8.296 0.456 1.00 0.00 N ATOM 1378 CA GLU A 88 18.688 8.735 0.795 1.00 0.00 C ATOM 1379 C GLU A 88 17.692 7.572 0.809 1.00 0.00 C ATOM 1380 O GLU A 88 16.687 7.627 1.518 1.00 0.00 O ATOM 1381 CB GLU A 88 18.218 9.796 -0.204 1.00 0.00 C ATOM 1382 CG GLU A 88 16.970 10.544 0.233 1.00 0.00 C ATOM 1383 CD GLU A 88 17.231 11.478 1.396 1.00 0.00 C ATOM 1384 OE1 GLU A 88 17.227 12.708 1.182 1.00 0.00 O ATOM 1385 OE2 GLU A 88 17.458 10.990 2.525 1.00 0.00 O1- ATOM 0 H GLU A 88 20.185 8.104 -0.535 1.00 0.00 H new ATOM 0 HA GLU A 88 18.725 9.157 1.799 1.00 0.00 H new ATOM 0 HB2 GLU A 88 19.023 10.514 -0.362 1.00 0.00 H new ATOM 0 HB3 GLU A 88 18.025 9.317 -1.164 1.00 0.00 H new ATOM 0 HG2 GLU A 88 16.580 11.117 -0.608 1.00 0.00 H new ATOM 0 HG3 GLU A 88 16.200 9.826 0.514 1.00 0.00 H new ATOM 1392 N LEU A 89 17.968 6.508 0.054 1.00 0.00 N ATOM 1393 CA LEU A 89 17.055 5.365 0.041 1.00 0.00 C ATOM 1394 C LEU A 89 17.535 4.288 1.003 1.00 0.00 C ATOM 1395 O LEU A 89 16.753 3.444 1.433 1.00 0.00 O ATOM 1396 CB LEU A 89 16.839 4.783 -1.376 1.00 0.00 C ATOM 1397 CG LEU A 89 17.919 3.836 -1.925 1.00 0.00 C ATOM 1398 CD1 LEU A 89 17.444 3.162 -3.205 1.00 0.00 C ATOM 1399 CD2 LEU A 89 19.199 4.575 -2.212 1.00 0.00 C ATOM 0 H LEU A 89 18.791 6.413 -0.540 1.00 0.00 H new ATOM 0 HA LEU A 89 16.084 5.732 0.375 1.00 0.00 H new ATOM 0 HB2 LEU A 89 15.889 4.248 -1.379 1.00 0.00 H new ATOM 0 HB3 LEU A 89 16.738 5.617 -2.071 1.00 0.00 H new ATOM 0 HG LEU A 89 18.105 3.082 -1.160 1.00 0.00 H new ATOM 0 HD11 LEU A 89 18.223 2.496 -3.576 1.00 0.00 H new ATOM 0 HD12 LEU A 89 16.542 2.586 -3.000 1.00 0.00 H new ATOM 0 HD13 LEU A 89 17.226 3.921 -3.957 1.00 0.00 H new ATOM 0 HD21 LEU A 89 19.943 3.878 -2.599 1.00 0.00 H new ATOM 0 HD22 LEU A 89 19.012 5.353 -2.952 1.00 0.00 H new ATOM 0 HD23 LEU A 89 19.571 5.029 -1.294 1.00 0.00 H new ATOM 1411 N VAL A 90 18.815 4.339 1.366 1.00 0.00 N ATOM 1412 CA VAL A 90 19.380 3.386 2.319 1.00 0.00 C ATOM 1413 C VAL A 90 19.048 3.805 3.752 1.00 0.00 C ATOM 1414 O VAL A 90 19.910 4.228 4.526 1.00 0.00 O ATOM 1415 CB VAL A 90 20.910 3.235 2.141 1.00 0.00 C ATOM 1416 CG1 VAL A 90 21.479 2.224 3.128 1.00 0.00 C ATOM 1417 CG2 VAL A 90 21.237 2.816 0.718 1.00 0.00 C ATOM 0 H VAL A 90 19.480 5.029 1.015 1.00 0.00 H new ATOM 0 HA VAL A 90 18.929 2.414 2.120 1.00 0.00 H new ATOM 0 HB VAL A 90 21.370 4.203 2.341 1.00 0.00 H new ATOM 0 HG11 VAL A 90 22.556 2.138 2.981 1.00 0.00 H new ATOM 0 HG12 VAL A 90 21.278 2.557 4.146 1.00 0.00 H new ATOM 0 HG13 VAL A 90 21.012 1.253 2.964 1.00 0.00 H new ATOM 0 HG21 VAL A 90 22.317 2.714 0.608 1.00 0.00 H new ATOM 0 HG22 VAL A 90 20.758 1.861 0.501 1.00 0.00 H new ATOM 0 HG23 VAL A 90 20.871 3.572 0.023 1.00 0.00 H new ATOM 1427 N SER A 91 17.771 3.750 4.068 1.00 0.00 N ATOM 1428 CA SER A 91 17.284 4.003 5.411 1.00 0.00 C ATOM 1429 C SER A 91 16.032 3.172 5.644 1.00 0.00 C ATOM 1430 O SER A 91 15.588 2.457 4.740 1.00 0.00 O ATOM 1431 CB SER A 91 16.985 5.493 5.588 1.00 0.00 C ATOM 1432 OG SER A 91 18.152 6.269 5.379 1.00 0.00 O ATOM 0 H SER A 91 17.036 3.527 3.397 1.00 0.00 H new ATOM 0 HA SER A 91 18.043 3.722 6.141 1.00 0.00 H new ATOM 0 HB2 SER A 91 16.209 5.799 4.886 1.00 0.00 H new ATOM 0 HB3 SER A 91 16.597 5.674 6.590 1.00 0.00 H new ATOM 0 HG SER A 91 17.939 7.218 5.495 1.00 0.00 H new ATOM 1438 N VAL A 92 15.454 3.251 6.833 1.00 0.00 N ATOM 1439 CA VAL A 92 14.174 2.608 7.054 1.00 0.00 C ATOM 1440 C VAL A 92 13.068 3.490 6.508 1.00 0.00 C ATOM 1441 O VAL A 92 12.992 4.687 6.798 1.00 0.00 O ATOM 1442 CB VAL A 92 13.890 2.251 8.532 1.00 0.00 C ATOM 1443 CG1 VAL A 92 14.889 1.220 9.029 1.00 0.00 C ATOM 1444 CG2 VAL A 92 13.902 3.482 9.422 1.00 0.00 C ATOM 0 H VAL A 92 15.841 3.741 7.639 1.00 0.00 H new ATOM 0 HA VAL A 92 14.210 1.656 6.523 1.00 0.00 H new ATOM 0 HB VAL A 92 12.889 1.823 8.582 1.00 0.00 H new ATOM 0 HG11 VAL A 92 14.676 0.979 10.071 1.00 0.00 H new ATOM 0 HG12 VAL A 92 14.811 0.316 8.424 1.00 0.00 H new ATOM 0 HG13 VAL A 92 15.898 1.623 8.949 1.00 0.00 H new ATOM 0 HG21 VAL A 92 13.698 3.188 10.452 1.00 0.00 H new ATOM 0 HG22 VAL A 92 14.880 3.961 9.368 1.00 0.00 H new ATOM 0 HG23 VAL A 92 13.136 4.181 9.086 1.00 0.00 H new ATOM 1454 N THR A 93 12.241 2.901 5.681 1.00 0.00 N ATOM 1455 CA THR A 93 11.169 3.620 5.039 1.00 0.00 C ATOM 1456 C THR A 93 9.832 3.033 5.458 1.00 0.00 C ATOM 1457 O THR A 93 9.792 2.071 6.224 1.00 0.00 O ATOM 1458 CB THR A 93 11.335 3.586 3.510 1.00 0.00 C ATOM 1459 OG1 THR A 93 11.817 2.299 3.094 1.00 0.00 O ATOM 1460 CG2 THR A 93 12.309 4.664 3.056 1.00 0.00 C ATOM 0 H THR A 93 12.291 1.913 5.434 1.00 0.00 H new ATOM 0 HA THR A 93 11.202 4.663 5.353 1.00 0.00 H new ATOM 0 HB THR A 93 10.362 3.772 3.055 1.00 0.00 H new ATOM 0 HG1 THR A 93 12.699 2.137 3.489 1.00 0.00 H new ATOM 0 HG21 THR A 93 12.415 4.626 1.972 1.00 0.00 H new ATOM 0 HG22 THR A 93 11.931 5.643 3.349 1.00 0.00 H new ATOM 0 HG23 THR A 93 13.280 4.496 3.521 1.00 0.00 H new ATOM 1468 N VAL A 94 8.748 3.613 4.981 1.00 0.00 N ATOM 1469 CA VAL A 94 7.427 3.173 5.378 1.00 0.00 C ATOM 1470 C VAL A 94 6.580 2.875 4.153 1.00 0.00 C ATOM 1471 O VAL A 94 6.612 3.607 3.167 1.00 0.00 O ATOM 1472 CB VAL A 94 6.722 4.226 6.266 1.00 0.00 C ATOM 1473 CG1 VAL A 94 5.318 3.790 6.639 1.00 0.00 C ATOM 1474 CG2 VAL A 94 7.516 4.472 7.529 1.00 0.00 C ATOM 0 H VAL A 94 8.757 4.389 4.319 1.00 0.00 H new ATOM 0 HA VAL A 94 7.544 2.261 5.964 1.00 0.00 H new ATOM 0 HB VAL A 94 6.659 5.147 5.686 1.00 0.00 H new ATOM 0 HG11 VAL A 94 4.853 4.554 7.263 1.00 0.00 H new ATOM 0 HG12 VAL A 94 4.727 3.652 5.733 1.00 0.00 H new ATOM 0 HG13 VAL A 94 5.363 2.850 7.189 1.00 0.00 H new ATOM 0 HG21 VAL A 94 7.005 5.215 8.141 1.00 0.00 H new ATOM 0 HG22 VAL A 94 7.607 3.541 8.089 1.00 0.00 H new ATOM 0 HG23 VAL A 94 8.510 4.837 7.269 1.00 0.00 H new ATOM 1484 N ILE A 95 5.863 1.773 4.208 1.00 0.00 N ATOM 1485 CA ILE A 95 4.954 1.398 3.146 1.00 0.00 C ATOM 1486 C ILE A 95 3.528 1.587 3.619 1.00 0.00 C ATOM 1487 O ILE A 95 3.194 1.204 4.734 1.00 0.00 O ATOM 1488 CB ILE A 95 5.155 -0.075 2.739 1.00 0.00 C ATOM 1489 CG1 ILE A 95 6.586 -0.302 2.262 1.00 0.00 C ATOM 1490 CG2 ILE A 95 4.163 -0.479 1.659 1.00 0.00 C ATOM 1491 CD1 ILE A 95 6.903 -1.754 2.010 1.00 0.00 C ATOM 0 H ILE A 95 5.893 1.114 4.986 1.00 0.00 H new ATOM 0 HA ILE A 95 5.157 2.030 2.281 1.00 0.00 H new ATOM 0 HB ILE A 95 4.976 -0.699 3.614 1.00 0.00 H new ATOM 0 HG12 ILE A 95 6.751 0.264 1.345 1.00 0.00 H new ATOM 0 HG13 ILE A 95 7.278 0.090 3.008 1.00 0.00 H new ATOM 0 HG21 ILE A 95 4.325 -1.522 1.388 1.00 0.00 H new ATOM 0 HG22 ILE A 95 3.147 -0.354 2.033 1.00 0.00 H new ATOM 0 HG23 ILE A 95 4.306 0.150 0.780 1.00 0.00 H new ATOM 0 HD11 ILE A 95 7.935 -1.848 1.673 1.00 0.00 H new ATOM 0 HD12 ILE A 95 6.769 -2.321 2.931 1.00 0.00 H new ATOM 0 HD13 ILE A 95 6.234 -2.145 1.243 1.00 0.00 H new ATOM 1503 N LEU A 96 2.697 2.187 2.790 1.00 0.00 N ATOM 1504 CA LEU A 96 1.294 2.344 3.120 1.00 0.00 C ATOM 1505 C LEU A 96 0.422 1.614 2.113 1.00 0.00 C ATOM 1506 O LEU A 96 0.485 1.883 0.911 1.00 0.00 O ATOM 1507 CB LEU A 96 0.902 3.825 3.173 1.00 0.00 C ATOM 1508 CG LEU A 96 1.491 4.630 4.337 1.00 0.00 C ATOM 1509 CD1 LEU A 96 1.083 6.090 4.229 1.00 0.00 C ATOM 1510 CD2 LEU A 96 1.037 4.055 5.671 1.00 0.00 C ATOM 0 H LEU A 96 2.968 2.573 1.885 1.00 0.00 H new ATOM 0 HA LEU A 96 1.135 1.909 4.107 1.00 0.00 H new ATOM 0 HB2 LEU A 96 1.208 4.296 2.239 1.00 0.00 H new ATOM 0 HB3 LEU A 96 -0.185 3.892 3.223 1.00 0.00 H new ATOM 0 HG LEU A 96 2.578 4.564 4.284 1.00 0.00 H new ATOM 0 HD11 LEU A 96 1.508 6.649 5.062 1.00 0.00 H new ATOM 0 HD12 LEU A 96 1.451 6.502 3.290 1.00 0.00 H new ATOM 0 HD13 LEU A 96 -0.004 6.167 4.258 1.00 0.00 H new ATOM 0 HD21 LEU A 96 1.466 4.640 6.484 1.00 0.00 H new ATOM 0 HD22 LEU A 96 -0.051 4.092 5.732 1.00 0.00 H new ATOM 0 HD23 LEU A 96 1.370 3.020 5.754 1.00 0.00 H new ATOM 1522 N LEU A 97 -0.373 0.684 2.607 1.00 0.00 N ATOM 1523 CA LEU A 97 -1.374 0.025 1.790 1.00 0.00 C ATOM 1524 C LEU A 97 -2.707 0.680 2.069 1.00 0.00 C ATOM 1525 O LEU A 97 -3.215 0.609 3.185 1.00 0.00 O ATOM 1526 CB LEU A 97 -1.439 -1.479 2.087 1.00 0.00 C ATOM 1527 CG LEU A 97 -2.507 -2.244 1.308 1.00 0.00 C ATOM 1528 CD1 LEU A 97 -1.860 -3.395 0.574 1.00 0.00 C ATOM 1529 CD2 LEU A 97 -3.612 -2.749 2.238 1.00 0.00 C ATOM 0 H LEU A 97 -0.344 0.366 3.576 1.00 0.00 H new ATOM 0 HA LEU A 97 -1.112 0.128 0.737 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -0.466 -1.920 1.869 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -1.620 -1.616 3.153 1.00 0.00 H new ATOM 0 HG LEU A 97 -2.969 -1.570 0.587 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -2.619 -3.944 0.017 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -1.110 -3.010 -0.117 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -1.384 -4.063 1.292 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -4.358 -3.290 1.656 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -3.182 -3.416 2.986 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -4.084 -1.902 2.736 1.00 0.00 H new ATOM 1541 N SER A 98 -3.276 1.313 1.068 1.00 0.00 N ATOM 1542 CA SER A 98 -4.458 2.121 1.279 1.00 0.00 C ATOM 1543 C SER A 98 -5.635 1.577 0.491 1.00 0.00 C ATOM 1544 O SER A 98 -5.498 1.211 -0.679 1.00 0.00 O ATOM 1545 CB SER A 98 -4.181 3.572 0.882 1.00 0.00 C ATOM 1546 OG SER A 98 -3.151 4.138 1.677 1.00 0.00 O ATOM 0 H SER A 98 -2.943 1.285 0.104 1.00 0.00 H new ATOM 0 HA SER A 98 -4.712 2.085 2.338 1.00 0.00 H new ATOM 0 HB2 SER A 98 -3.897 3.615 -0.169 1.00 0.00 H new ATOM 0 HB3 SER A 98 -5.092 4.161 0.990 1.00 0.00 H new ATOM 0 HG SER A 98 -2.995 5.065 1.399 1.00 0.00 H new ATOM 1552 N CYS A 99 -6.778 1.507 1.145 1.00 0.00 N ATOM 1553 CA CYS A 99 -8.011 1.121 0.494 1.00 0.00 C ATOM 1554 C CYS A 99 -8.988 2.278 0.520 1.00 0.00 C ATOM 1555 O CYS A 99 -9.283 2.838 1.579 1.00 0.00 O ATOM 1556 CB CYS A 99 -8.638 -0.092 1.174 1.00 0.00 C ATOM 1557 SG CYS A 99 -10.148 -0.670 0.368 1.00 0.00 S ATOM 0 H CYS A 99 -6.876 1.716 2.139 1.00 0.00 H new ATOM 0 HA CYS A 99 -7.781 0.855 -0.538 1.00 0.00 H new ATOM 0 HB2 CYS A 99 -7.911 -0.904 1.192 1.00 0.00 H new ATOM 0 HB3 CYS A 99 -8.862 0.158 2.211 1.00 0.00 H new ATOM 0 HG CYS A 99 -9.955 -1.864 -0.110 1.00 0.00 H new ATOM 1563 N SER A 100 -9.474 2.641 -0.644 1.00 0.00 N ATOM 1564 CA SER A 100 -10.438 3.708 -0.759 1.00 0.00 C ATOM 1565 C SER A 100 -11.692 3.203 -1.457 1.00 0.00 C ATOM 1566 O SER A 100 -11.615 2.503 -2.463 1.00 0.00 O ATOM 1567 CB SER A 100 -9.825 4.882 -1.526 1.00 0.00 C ATOM 1568 OG SER A 100 -8.621 5.312 -0.910 1.00 0.00 O ATOM 0 H SER A 100 -9.214 2.209 -1.531 1.00 0.00 H new ATOM 0 HA SER A 100 -10.715 4.053 0.237 1.00 0.00 H new ATOM 0 HB2 SER A 100 -9.626 4.585 -2.556 1.00 0.00 H new ATOM 0 HB3 SER A 100 -10.535 5.708 -1.564 1.00 0.00 H new ATOM 0 HG SER A 100 -8.244 6.062 -1.416 1.00 0.00 H new ATOM 1574 N TYR A 101 -12.840 3.550 -0.911 1.00 0.00 N ATOM 1575 CA TYR A 101 -14.108 3.187 -1.511 1.00 0.00 C ATOM 1576 C TYR A 101 -14.754 4.437 -2.066 1.00 0.00 C ATOM 1577 O TYR A 101 -15.121 5.339 -1.310 1.00 0.00 O ATOM 1578 CB TYR A 101 -15.028 2.523 -0.479 1.00 0.00 C ATOM 1579 CG TYR A 101 -16.447 2.292 -0.967 1.00 0.00 C ATOM 1580 CD1 TYR A 101 -16.816 1.097 -1.576 1.00 0.00 C ATOM 1581 CD2 TYR A 101 -17.421 3.275 -0.814 1.00 0.00 C ATOM 1582 CE1 TYR A 101 -18.110 0.895 -2.016 1.00 0.00 C ATOM 1583 CE2 TYR A 101 -18.714 3.075 -1.252 1.00 0.00 C ATOM 1584 CZ TYR A 101 -19.053 1.884 -1.849 1.00 0.00 C ATOM 1585 OH TYR A 101 -20.337 1.686 -2.302 1.00 0.00 O ATOM 0 H TYR A 101 -12.921 4.086 -0.047 1.00 0.00 H new ATOM 0 HA TYR A 101 -13.939 2.469 -2.314 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -14.596 1.566 -0.187 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -15.060 3.145 0.416 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -16.081 0.317 -1.707 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -17.160 4.211 -0.344 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -18.381 -0.037 -2.490 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -19.456 3.850 -1.127 1.00 0.00 H new ATOM 0 HH TYR A 101 -20.879 2.479 -2.106 1.00 0.00 H new ATOM 1595 N ASP A 102 -14.841 4.502 -3.389 1.00 0.00 N ATOM 1596 CA ASP A 102 -15.409 5.657 -4.078 1.00 0.00 C ATOM 1597 C ASP A 102 -14.656 6.933 -3.680 1.00 0.00 C ATOM 1598 O ASP A 102 -15.220 8.026 -3.625 1.00 0.00 O ATOM 1599 CB ASP A 102 -16.907 5.779 -3.765 1.00 0.00 C ATOM 1600 CG ASP A 102 -17.655 6.635 -4.766 1.00 0.00 C ATOM 1601 OD1 ASP A 102 -17.908 6.156 -5.891 1.00 0.00 O ATOM 1602 OD2 ASP A 102 -18.020 7.781 -4.429 1.00 0.00 O1- ATOM 0 H ASP A 102 -14.522 3.761 -4.013 1.00 0.00 H new ATOM 0 HA ASP A 102 -15.299 5.519 -5.154 1.00 0.00 H new ATOM 0 HB2 ASP A 102 -17.350 4.783 -3.744 1.00 0.00 H new ATOM 0 HB3 ASP A 102 -17.031 6.204 -2.769 1.00 0.00 H new ATOM 1607 N GLY A 103 -13.366 6.772 -3.396 1.00 0.00 N ATOM 1608 CA GLY A 103 -12.532 7.899 -3.026 1.00 0.00 C ATOM 1609 C GLY A 103 -12.323 8.040 -1.525 1.00 0.00 C ATOM 1610 O GLY A 103 -11.458 8.799 -1.091 1.00 0.00 O ATOM 0 H GLY A 103 -12.883 5.874 -3.416 1.00 0.00 H new ATOM 0 HA2 GLY A 103 -11.561 7.796 -3.511 1.00 0.00 H new ATOM 0 HA3 GLY A 103 -12.983 8.814 -3.408 1.00 0.00 H new ATOM 1614 N ARG A 104 -13.099 7.320 -0.720 1.00 0.00 N ATOM 1615 CA ARG A 104 -12.986 7.437 0.733 1.00 0.00 C ATOM 1616 C ARG A 104 -12.065 6.366 1.315 1.00 0.00 C ATOM 1617 O ARG A 104 -12.360 5.173 1.242 1.00 0.00 O ATOM 1618 CB ARG A 104 -14.364 7.351 1.387 1.00 0.00 C ATOM 1619 CG ARG A 104 -15.356 8.368 0.850 1.00 0.00 C ATOM 1620 CD ARG A 104 -16.589 8.466 1.728 1.00 0.00 C ATOM 1621 NE ARG A 104 -16.293 9.083 3.022 1.00 0.00 N ATOM 1622 CZ ARG A 104 -17.191 9.732 3.752 1.00 0.00 C ATOM 1623 NH1 ARG A 104 -18.445 9.800 3.339 1.00 0.00 N1+ ATOM 1624 NH2 ARG A 104 -16.837 10.299 4.900 1.00 0.00 N ATOM 0 H ARG A 104 -13.804 6.657 -1.042 1.00 0.00 H new ATOM 0 HA ARG A 104 -12.548 8.412 0.948 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -14.766 6.349 1.237 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -14.256 7.494 2.462 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -14.877 9.345 0.785 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -15.651 8.090 -0.162 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -17.354 9.049 1.215 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -17.001 7.469 1.887 1.00 0.00 H new ATOM 0 HE ARG A 104 -15.342 9.010 3.383 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -18.718 9.355 2.463 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -19.139 10.298 3.896 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -15.872 10.236 5.223 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -17.531 10.797 5.458 1.00 0.00 H new ATOM 1638 N GLU A 105 -10.948 6.806 1.888 1.00 0.00 N ATOM 1639 CA GLU A 105 -9.982 5.898 2.493 1.00 0.00 C ATOM 1640 C GLU A 105 -10.387 5.545 3.919 1.00 0.00 C ATOM 1641 O GLU A 105 -10.559 6.424 4.761 1.00 0.00 O ATOM 1642 CB GLU A 105 -8.588 6.529 2.482 1.00 0.00 C ATOM 1643 CG GLU A 105 -7.493 5.607 2.996 1.00 0.00 C ATOM 1644 CD GLU A 105 -6.117 6.228 2.895 1.00 0.00 C ATOM 1645 OE1 GLU A 105 -5.566 6.270 1.777 1.00 0.00 O ATOM 1646 OE2 GLU A 105 -5.579 6.675 3.932 1.00 0.00 O1- ATOM 0 H GLU A 105 -10.690 7.791 1.945 1.00 0.00 H new ATOM 0 HA GLU A 105 -9.962 4.980 1.906 1.00 0.00 H new ATOM 0 HB2 GLU A 105 -8.345 6.834 1.464 1.00 0.00 H new ATOM 0 HB3 GLU A 105 -8.604 7.433 3.090 1.00 0.00 H new ATOM 0 HG2 GLU A 105 -7.697 5.351 4.036 1.00 0.00 H new ATOM 0 HG3 GLU A 105 -7.510 4.676 2.429 1.00 0.00 H new ATOM 1653 N PHE A 106 -10.555 4.255 4.175 1.00 0.00 N ATOM 1654 CA PHE A 106 -10.914 3.779 5.506 1.00 0.00 C ATOM 1655 C PHE A 106 -9.834 2.872 6.085 1.00 0.00 C ATOM 1656 O PHE A 106 -9.719 2.736 7.301 1.00 0.00 O ATOM 1657 CB PHE A 106 -12.257 3.041 5.475 1.00 0.00 C ATOM 1658 CG PHE A 106 -12.352 1.968 4.422 1.00 0.00 C ATOM 1659 CD1 PHE A 106 -12.598 2.295 3.097 1.00 0.00 C ATOM 1660 CD2 PHE A 106 -12.202 0.633 4.758 1.00 0.00 C ATOM 1661 CE1 PHE A 106 -12.692 1.315 2.132 1.00 0.00 C ATOM 1662 CE2 PHE A 106 -12.293 -0.352 3.796 1.00 0.00 C ATOM 1663 CZ PHE A 106 -12.538 -0.011 2.482 1.00 0.00 C ATOM 0 H PHE A 106 -10.449 3.518 3.478 1.00 0.00 H new ATOM 0 HA PHE A 106 -11.005 4.653 6.151 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -12.433 2.591 6.452 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -13.053 3.767 5.310 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -12.718 3.331 2.817 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -12.012 0.360 5.785 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -12.886 1.584 1.104 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -12.172 -1.389 4.072 1.00 0.00 H new ATOM 0 HZ PHE A 106 -12.609 -0.781 1.728 1.00 0.00 H new ATOM 1673 N VAL A 107 -9.040 2.269 5.214 1.00 0.00 N ATOM 1674 CA VAL A 107 -8.003 1.348 5.642 1.00 0.00 C ATOM 1675 C VAL A 107 -6.664 1.726 5.043 1.00 0.00 C ATOM 1676 O VAL A 107 -6.513 1.800 3.825 1.00 0.00 O ATOM 1677 CB VAL A 107 -8.350 -0.115 5.274 1.00 0.00 C ATOM 1678 CG1 VAL A 107 -7.108 -0.992 5.255 1.00 0.00 C ATOM 1679 CG2 VAL A 107 -9.362 -0.685 6.255 1.00 0.00 C ATOM 0 H VAL A 107 -9.096 2.402 4.204 1.00 0.00 H new ATOM 0 HA VAL A 107 -7.939 1.419 6.728 1.00 0.00 H new ATOM 0 HB VAL A 107 -8.782 -0.107 4.273 1.00 0.00 H new ATOM 0 HG11 VAL A 107 -7.387 -2.013 4.993 1.00 0.00 H new ATOM 0 HG12 VAL A 107 -6.403 -0.608 4.518 1.00 0.00 H new ATOM 0 HG13 VAL A 107 -6.642 -0.985 6.241 1.00 0.00 H new ATOM 0 HG21 VAL A 107 -9.594 -1.714 5.981 1.00 0.00 H new ATOM 0 HG22 VAL A 107 -8.945 -0.663 7.262 1.00 0.00 H new ATOM 0 HG23 VAL A 107 -10.273 -0.087 6.226 1.00 0.00 H new ATOM 1689 N ARG A 108 -5.710 2.001 5.911 1.00 0.00 N ATOM 1690 CA ARG A 108 -4.334 2.181 5.501 1.00 0.00 C ATOM 1691 C ARG A 108 -3.431 1.371 6.411 1.00 0.00 C ATOM 1692 O ARG A 108 -3.495 1.483 7.637 1.00 0.00 O ATOM 1693 CB ARG A 108 -3.929 3.651 5.523 1.00 0.00 C ATOM 1694 CG ARG A 108 -4.160 4.331 6.859 1.00 0.00 C ATOM 1695 CD ARG A 108 -3.333 5.590 6.961 1.00 0.00 C ATOM 1696 NE ARG A 108 -3.561 6.472 5.817 1.00 0.00 N ATOM 1697 CZ ARG A 108 -2.741 7.449 5.442 1.00 0.00 C ATOM 1698 NH1 ARG A 108 -1.648 7.720 6.141 1.00 0.00 N1+ ATOM 1699 NH2 ARG A 108 -3.029 8.164 4.365 1.00 0.00 N ATOM 0 H ARG A 108 -5.867 2.105 6.914 1.00 0.00 H new ATOM 0 HA ARG A 108 -4.231 1.832 4.474 1.00 0.00 H new ATOM 0 HB2 ARG A 108 -2.873 3.731 5.263 1.00 0.00 H new ATOM 0 HB3 ARG A 108 -4.488 4.184 4.754 1.00 0.00 H new ATOM 0 HG2 ARG A 108 -5.217 4.573 6.973 1.00 0.00 H new ATOM 0 HG3 ARG A 108 -3.899 3.651 7.670 1.00 0.00 H new ATOM 0 HD2 ARG A 108 -3.581 6.116 7.883 1.00 0.00 H new ATOM 0 HD3 ARG A 108 -2.276 5.329 7.017 1.00 0.00 H new ATOM 0 HE ARG A 108 -4.409 6.327 5.268 1.00 0.00 H new ATOM 0 HH11 ARG A 108 -1.429 7.177 6.976 1.00 0.00 H new ATOM 0 HH12 ARG A 108 -1.026 8.472 5.844 1.00 0.00 H new ATOM 0 HH21 ARG A 108 -3.874 7.963 3.831 1.00 0.00 H new ATOM 0 HH22 ARG A 108 -2.406 8.915 4.070 1.00 0.00 H new ATOM 1713 N VAL A 109 -2.630 0.525 5.804 1.00 0.00 N ATOM 1714 CA VAL A 109 -1.762 -0.368 6.540 1.00 0.00 C ATOM 1715 C VAL A 109 -0.309 0.002 6.300 1.00 0.00 C ATOM 1716 O VAL A 109 0.179 -0.071 5.174 1.00 0.00 O ATOM 1717 CB VAL A 109 -2.003 -1.819 6.096 1.00 0.00 C ATOM 1718 CG1 VAL A 109 -1.608 -2.805 7.179 1.00 0.00 C ATOM 1719 CG2 VAL A 109 -3.459 -2.011 5.701 1.00 0.00 C ATOM 0 H VAL A 109 -2.561 0.436 4.790 1.00 0.00 H new ATOM 0 HA VAL A 109 -1.984 -0.275 7.603 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.373 -2.015 5.229 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -1.792 -3.821 6.830 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.549 -2.687 7.410 1.00 0.00 H new ATOM 0 HG13 VAL A 109 -2.198 -2.616 8.076 1.00 0.00 H new ATOM 0 HG21 VAL A 109 -3.618 -3.043 5.388 1.00 0.00 H new ATOM 0 HG22 VAL A 109 -4.100 -1.788 6.554 1.00 0.00 H new ATOM 0 HG23 VAL A 109 -3.704 -1.340 4.877 1.00 0.00 H new ATOM 1729 N GLY A 110 0.370 0.403 7.356 1.00 0.00 N ATOM 1730 CA GLY A 110 1.736 0.850 7.236 1.00 0.00 C ATOM 1731 C GLY A 110 2.734 -0.165 7.742 1.00 0.00 C ATOM 1732 O GLY A 110 2.459 -0.905 8.685 1.00 0.00 O ATOM 0 H GLY A 110 -0.005 0.427 8.304 1.00 0.00 H new ATOM 0 HA2 GLY A 110 1.950 1.072 6.190 1.00 0.00 H new ATOM 0 HA3 GLY A 110 1.859 1.780 7.791 1.00 0.00 H new ATOM 1736 N TYR A 111 3.891 -0.195 7.103 1.00 0.00 N ATOM 1737 CA TYR A 111 4.981 -1.070 7.503 1.00 0.00 C ATOM 1738 C TYR A 111 6.291 -0.311 7.426 1.00 0.00 C ATOM 1739 O TYR A 111 6.433 0.601 6.616 1.00 0.00 O ATOM 1740 CB TYR A 111 5.080 -2.292 6.585 1.00 0.00 C ATOM 1741 CG TYR A 111 3.869 -3.189 6.593 1.00 0.00 C ATOM 1742 CD1 TYR A 111 2.963 -3.170 5.541 1.00 0.00 C ATOM 1743 CD2 TYR A 111 3.636 -4.064 7.646 1.00 0.00 C ATOM 1744 CE1 TYR A 111 1.861 -3.998 5.537 1.00 0.00 C ATOM 1745 CE2 TYR A 111 2.533 -4.894 7.650 1.00 0.00 C ATOM 1746 CZ TYR A 111 1.650 -4.857 6.593 1.00 0.00 C ATOM 1747 OH TYR A 111 0.554 -5.685 6.589 1.00 0.00 O ATOM 0 H TYR A 111 4.102 0.387 6.292 1.00 0.00 H new ATOM 0 HA TYR A 111 4.784 -1.405 8.521 1.00 0.00 H new ATOM 0 HB2 TYR A 111 5.254 -1.949 5.565 1.00 0.00 H new ATOM 0 HB3 TYR A 111 5.951 -2.879 6.877 1.00 0.00 H new ATOM 0 HD1 TYR A 111 3.124 -2.496 4.713 1.00 0.00 H new ATOM 0 HD2 TYR A 111 4.328 -4.096 8.474 1.00 0.00 H new ATOM 0 HE1 TYR A 111 1.167 -3.973 4.710 1.00 0.00 H new ATOM 0 HE2 TYR A 111 2.363 -5.568 8.476 1.00 0.00 H new ATOM 0 HH TYR A 111 0.552 -6.228 7.405 1.00 0.00 H new ATOM 1757 N TYR A 112 7.242 -0.681 8.260 1.00 0.00 N ATOM 1758 CA TYR A 112 8.583 -0.140 8.143 1.00 0.00 C ATOM 1759 C TYR A 112 9.447 -1.125 7.386 1.00 0.00 C ATOM 1760 O TYR A 112 9.343 -2.337 7.585 1.00 0.00 O ATOM 1761 CB TYR A 112 9.196 0.176 9.509 1.00 0.00 C ATOM 1762 CG TYR A 112 8.613 1.406 10.164 1.00 0.00 C ATOM 1763 CD1 TYR A 112 9.318 2.602 10.176 1.00 0.00 C ATOM 1764 CD2 TYR A 112 7.358 1.378 10.761 1.00 0.00 C ATOM 1765 CE1 TYR A 112 8.792 3.735 10.762 1.00 0.00 C ATOM 1766 CE2 TYR A 112 6.825 2.507 11.353 1.00 0.00 C ATOM 1767 CZ TYR A 112 7.547 3.683 11.349 1.00 0.00 C ATOM 1768 OH TYR A 112 7.019 4.812 11.930 1.00 0.00 O ATOM 0 H TYR A 112 7.114 -1.349 9.021 1.00 0.00 H new ATOM 0 HA TYR A 112 8.529 0.802 7.598 1.00 0.00 H new ATOM 0 HB2 TYR A 112 9.052 -0.679 10.169 1.00 0.00 H new ATOM 0 HB3 TYR A 112 10.271 0.312 9.393 1.00 0.00 H new ATOM 0 HD1 TYR A 112 10.295 2.646 9.719 1.00 0.00 H new ATOM 0 HD2 TYR A 112 6.790 0.459 10.762 1.00 0.00 H new ATOM 0 HE1 TYR A 112 9.353 4.658 10.760 1.00 0.00 H new ATOM 0 HE2 TYR A 112 5.850 2.469 11.816 1.00 0.00 H new ATOM 0 HH TYR A 112 6.134 4.607 12.298 1.00 0.00 H new ATOM 1778 N VAL A 113 10.270 -0.606 6.504 1.00 0.00 N ATOM 1779 CA VAL A 113 11.103 -1.435 5.659 1.00 0.00 C ATOM 1780 C VAL A 113 12.554 -1.011 5.730 1.00 0.00 C ATOM 1781 O VAL A 113 12.884 0.166 5.572 1.00 0.00 O ATOM 1782 CB VAL A 113 10.635 -1.411 4.189 1.00 0.00 C ATOM 1783 CG1 VAL A 113 9.749 -2.602 3.902 1.00 0.00 C ATOM 1784 CG2 VAL A 113 9.892 -0.127 3.876 1.00 0.00 C ATOM 0 H VAL A 113 10.382 0.396 6.351 1.00 0.00 H new ATOM 0 HA VAL A 113 11.009 -2.453 6.037 1.00 0.00 H new ATOM 0 HB VAL A 113 11.519 -1.461 3.553 1.00 0.00 H new ATOM 0 HG11 VAL A 113 9.426 -2.573 2.861 1.00 0.00 H new ATOM 0 HG12 VAL A 113 10.305 -3.522 4.083 1.00 0.00 H new ATOM 0 HG13 VAL A 113 8.876 -2.572 4.554 1.00 0.00 H new ATOM 0 HG21 VAL A 113 9.573 -0.136 2.834 1.00 0.00 H new ATOM 0 HG22 VAL A 113 9.018 -0.046 4.522 1.00 0.00 H new ATOM 0 HG23 VAL A 113 10.550 0.725 4.047 1.00 0.00 H new ATOM 1794 N ASN A 114 13.410 -1.984 5.967 1.00 0.00 N ATOM 1795 CA ASN A 114 14.841 -1.753 6.015 1.00 0.00 C ATOM 1796 C ASN A 114 15.414 -1.780 4.610 1.00 0.00 C ATOM 1797 O ASN A 114 15.326 -2.796 3.923 1.00 0.00 O ATOM 1798 CB ASN A 114 15.517 -2.814 6.901 1.00 0.00 C ATOM 1799 CG ASN A 114 16.956 -3.120 6.496 1.00 0.00 C ATOM 1800 OD1 ASN A 114 17.892 -2.446 6.929 1.00 0.00 O ATOM 1801 ND2 ASN A 114 17.135 -4.152 5.675 1.00 0.00 N ATOM 0 H ASN A 114 13.136 -2.953 6.131 1.00 0.00 H new ATOM 0 HA ASN A 114 15.033 -0.772 6.449 1.00 0.00 H new ATOM 0 HB2 ASN A 114 15.504 -2.473 7.936 1.00 0.00 H new ATOM 0 HB3 ASN A 114 14.934 -3.734 6.861 1.00 0.00 H new ATOM 0 HD21 ASN A 114 18.076 -4.412 5.380 1.00 0.00 H new ATOM 0 HD22 ASN A 114 16.331 -4.683 5.340 1.00 0.00 H new ATOM 1808 N ASN A 115 15.949 -0.654 4.169 1.00 0.00 N ATOM 1809 CA ASN A 115 16.667 -0.602 2.908 1.00 0.00 C ATOM 1810 C ASN A 115 18.154 -0.502 3.202 1.00 0.00 C ATOM 1811 O ASN A 115 18.595 0.433 3.872 1.00 0.00 O ATOM 1812 CB ASN A 115 16.243 0.593 2.051 1.00 0.00 C ATOM 1813 CG ASN A 115 14.748 0.689 1.796 1.00 0.00 C ATOM 1814 OD1 ASN A 115 14.020 -0.307 1.782 1.00 0.00 O ATOM 1815 ND2 ASN A 115 14.283 1.910 1.567 1.00 0.00 N ATOM 0 H ASN A 115 15.899 0.236 4.666 1.00 0.00 H new ATOM 0 HA ASN A 115 16.435 -1.508 2.347 1.00 0.00 H new ATOM 0 HB2 ASN A 115 16.575 1.509 2.539 1.00 0.00 H new ATOM 0 HB3 ASN A 115 16.759 0.537 1.093 1.00 0.00 H new ATOM 0 HD21 ASN A 115 13.292 2.050 1.371 1.00 0.00 H new ATOM 0 HD22 ASN A 115 14.917 2.709 1.587 1.00 0.00 H new ATOM 1822 N GLU A 116 18.921 -1.458 2.714 1.00 0.00 N ATOM 1823 CA GLU A 116 20.343 -1.520 3.025 1.00 0.00 C ATOM 1824 C GLU A 116 21.097 -2.212 1.904 1.00 0.00 C ATOM 1825 O GLU A 116 20.505 -2.916 1.100 1.00 0.00 O ATOM 1826 CB GLU A 116 20.565 -2.281 4.333 1.00 0.00 C ATOM 1827 CG GLU A 116 20.281 -3.772 4.227 1.00 0.00 C ATOM 1828 CD GLU A 116 20.517 -4.505 5.528 1.00 0.00 C ATOM 1829 OE1 GLU A 116 19.642 -5.295 5.937 1.00 0.00 O ATOM 1830 OE2 GLU A 116 21.573 -4.290 6.153 1.00 0.00 O1- ATOM 0 H GLU A 116 18.588 -2.203 2.102 1.00 0.00 H new ATOM 0 HA GLU A 116 20.717 -0.502 3.133 1.00 0.00 H new ATOM 0 HB2 GLU A 116 21.596 -2.138 4.656 1.00 0.00 H new ATOM 0 HB3 GLU A 116 19.927 -1.852 5.106 1.00 0.00 H new ATOM 0 HG2 GLU A 116 19.247 -3.919 3.914 1.00 0.00 H new ATOM 0 HG3 GLU A 116 20.914 -4.204 3.451 1.00 0.00 H new ATOM 1837 N TYR A 117 22.398 -2.013 1.853 1.00 0.00 N ATOM 1838 CA TYR A 117 23.222 -2.725 0.893 1.00 0.00 C ATOM 1839 C TYR A 117 23.584 -4.098 1.440 1.00 0.00 C ATOM 1840 O TYR A 117 24.180 -4.201 2.511 1.00 0.00 O ATOM 1841 CB TYR A 117 24.500 -1.943 0.576 1.00 0.00 C ATOM 1842 CG TYR A 117 24.322 -0.834 -0.441 1.00 0.00 C ATOM 1843 CD1 TYR A 117 24.196 -1.128 -1.791 1.00 0.00 C ATOM 1844 CD2 TYR A 117 24.303 0.501 -0.056 1.00 0.00 C ATOM 1845 CE1 TYR A 117 24.056 -0.127 -2.732 1.00 0.00 C ATOM 1846 CE2 TYR A 117 24.159 1.511 -0.993 1.00 0.00 C ATOM 1847 CZ TYR A 117 24.037 1.191 -2.329 1.00 0.00 C ATOM 1848 OH TYR A 117 23.898 2.190 -3.270 1.00 0.00 O ATOM 0 H TYR A 117 22.906 -1.369 2.459 1.00 0.00 H new ATOM 0 HA TYR A 117 22.650 -2.837 -0.028 1.00 0.00 H new ATOM 0 HB2 TYR A 117 24.886 -1.513 1.500 1.00 0.00 H new ATOM 0 HB3 TYR A 117 25.255 -2.638 0.208 1.00 0.00 H new ATOM 0 HD1 TYR A 117 24.208 -2.159 -2.112 1.00 0.00 H new ATOM 0 HD2 TYR A 117 24.402 0.755 0.989 1.00 0.00 H new ATOM 0 HE1 TYR A 117 23.962 -0.376 -3.779 1.00 0.00 H new ATOM 0 HE2 TYR A 117 24.142 2.544 -0.679 1.00 0.00 H new ATOM 0 HH TYR A 117 23.902 3.063 -2.824 1.00 0.00 H new ATOM 1858 N ASP A 118 23.201 -5.151 0.719 1.00 0.00 N ATOM 1859 CA ASP A 118 23.606 -6.513 1.077 1.00 0.00 C ATOM 1860 C ASP A 118 25.123 -6.683 0.974 1.00 0.00 C ATOM 1861 O ASP A 118 25.679 -7.681 1.431 1.00 0.00 O ATOM 1862 CB ASP A 118 22.891 -7.561 0.208 1.00 0.00 C ATOM 1863 CG ASP A 118 23.077 -7.349 -1.284 1.00 0.00 C ATOM 1864 OD1 ASP A 118 24.193 -7.583 -1.797 1.00 0.00 O ATOM 1865 OD2 ASP A 118 22.094 -6.970 -1.956 1.00 0.00 O1- ATOM 0 H ASP A 118 22.614 -5.090 -0.113 1.00 0.00 H new ATOM 0 HA ASP A 118 23.310 -6.675 2.114 1.00 0.00 H new ATOM 0 HB2 ASP A 118 23.259 -8.552 0.474 1.00 0.00 H new ATOM 0 HB3 ASP A 118 21.826 -7.545 0.438 1.00 0.00 H new ATOM 1870 N GLU A 119 25.788 -5.703 0.374 1.00 0.00 N ATOM 1871 CA GLU A 119 27.242 -5.674 0.341 1.00 0.00 C ATOM 1872 C GLU A 119 27.773 -4.789 1.462 1.00 0.00 C ATOM 1873 O GLU A 119 27.512 -3.582 1.501 1.00 0.00 O ATOM 1874 CB GLU A 119 27.752 -5.153 -1.004 1.00 0.00 C ATOM 1875 CG GLU A 119 27.461 -6.073 -2.176 1.00 0.00 C ATOM 1876 CD GLU A 119 28.086 -5.579 -3.465 1.00 0.00 C ATOM 1877 OE1 GLU A 119 27.407 -4.869 -4.227 1.00 0.00 O ATOM 1878 OE2 GLU A 119 29.266 -5.900 -3.721 1.00 0.00 O1- ATOM 0 H GLU A 119 25.340 -4.917 -0.097 1.00 0.00 H new ATOM 0 HA GLU A 119 27.601 -6.694 0.478 1.00 0.00 H new ATOM 0 HB2 GLU A 119 27.301 -4.180 -1.199 1.00 0.00 H new ATOM 0 HB3 GLU A 119 28.829 -4.998 -0.937 1.00 0.00 H new ATOM 0 HG2 GLU A 119 27.836 -7.072 -1.953 1.00 0.00 H new ATOM 0 HG3 GLU A 119 26.382 -6.160 -2.308 1.00 0.00 H new ATOM 1885 N GLU A 120 28.522 -5.411 2.367 1.00 0.00 N ATOM 1886 CA GLU A 120 29.123 -4.725 3.503 1.00 0.00 C ATOM 1887 C GLU A 120 30.007 -3.576 3.041 1.00 0.00 C ATOM 1888 O GLU A 120 29.985 -2.493 3.619 1.00 0.00 O ATOM 1889 CB GLU A 120 29.961 -5.708 4.320 1.00 0.00 C ATOM 1890 CG GLU A 120 30.685 -5.070 5.494 1.00 0.00 C ATOM 1891 CD GLU A 120 31.736 -5.976 6.087 1.00 0.00 C ATOM 1892 OE1 GLU A 120 31.388 -6.818 6.942 1.00 0.00 O ATOM 1893 OE2 GLU A 120 32.915 -5.858 5.701 1.00 0.00 O1- ATOM 0 H GLU A 120 28.729 -6.409 2.332 1.00 0.00 H new ATOM 0 HA GLU A 120 28.319 -4.322 4.119 1.00 0.00 H new ATOM 0 HB2 GLU A 120 29.313 -6.501 4.693 1.00 0.00 H new ATOM 0 HB3 GLU A 120 30.695 -6.178 3.665 1.00 0.00 H new ATOM 0 HG2 GLU A 120 31.153 -4.142 5.167 1.00 0.00 H new ATOM 0 HG3 GLU A 120 29.960 -4.807 6.264 1.00 0.00 H new ATOM 1900 N GLU A 121 30.773 -3.821 1.985 1.00 0.00 N ATOM 1901 CA GLU A 121 31.717 -2.835 1.475 1.00 0.00 C ATOM 1902 C GLU A 121 31.008 -1.552 1.051 1.00 0.00 C ATOM 1903 O GLU A 121 31.567 -0.465 1.161 1.00 0.00 O ATOM 1904 CB GLU A 121 32.512 -3.410 0.302 1.00 0.00 C ATOM 1905 CG GLU A 121 31.653 -3.839 -0.875 1.00 0.00 C ATOM 1906 CD GLU A 121 32.479 -4.276 -2.063 1.00 0.00 C ATOM 1907 OE1 GLU A 121 32.771 -5.482 -2.183 1.00 0.00 O ATOM 1908 OE2 GLU A 121 32.848 -3.411 -2.885 1.00 0.00 O1- ATOM 0 H GLU A 121 30.758 -4.698 1.464 1.00 0.00 H new ATOM 0 HA GLU A 121 32.406 -2.589 2.283 1.00 0.00 H new ATOM 0 HB2 GLU A 121 33.230 -2.663 -0.038 1.00 0.00 H new ATOM 0 HB3 GLU A 121 33.086 -4.268 0.651 1.00 0.00 H new ATOM 0 HG2 GLU A 121 31.003 -4.658 -0.567 1.00 0.00 H new ATOM 0 HG3 GLU A 121 31.007 -3.012 -1.170 1.00 0.00 H new ATOM 1915 N LEU A 122 29.775 -1.684 0.579 1.00 0.00 N ATOM 1916 CA LEU A 122 29.000 -0.531 0.140 1.00 0.00 C ATOM 1917 C LEU A 122 28.367 0.185 1.325 1.00 0.00 C ATOM 1918 O LEU A 122 28.112 1.385 1.267 1.00 0.00 O ATOM 1919 CB LEU A 122 27.924 -0.952 -0.857 1.00 0.00 C ATOM 1920 CG LEU A 122 28.446 -1.528 -2.173 1.00 0.00 C ATOM 1921 CD1 LEU A 122 27.290 -1.927 -3.071 1.00 0.00 C ATOM 1922 CD2 LEU A 122 29.345 -0.527 -2.879 1.00 0.00 C ATOM 0 H LEU A 122 29.291 -2.577 0.490 1.00 0.00 H new ATOM 0 HA LEU A 122 29.682 0.161 -0.354 1.00 0.00 H new ATOM 0 HB2 LEU A 122 27.283 -1.695 -0.383 1.00 0.00 H new ATOM 0 HB3 LEU A 122 27.299 -0.087 -1.080 1.00 0.00 H new ATOM 0 HG LEU A 122 29.035 -2.417 -1.948 1.00 0.00 H new ATOM 0 HD11 LEU A 122 27.678 -2.335 -4.004 1.00 0.00 H new ATOM 0 HD12 LEU A 122 26.683 -2.681 -2.570 1.00 0.00 H new ATOM 0 HD13 LEU A 122 26.677 -1.052 -3.285 1.00 0.00 H new ATOM 0 HD21 LEU A 122 29.705 -0.957 -3.813 1.00 0.00 H new ATOM 0 HD22 LEU A 122 28.781 0.381 -3.092 1.00 0.00 H new ATOM 0 HD23 LEU A 122 30.194 -0.286 -2.239 1.00 0.00 H new ATOM 1934 N ARG A 123 28.091 -0.555 2.389 1.00 0.00 N ATOM 1935 CA ARG A 123 27.613 0.056 3.623 1.00 0.00 C ATOM 1936 C ARG A 123 28.752 0.809 4.299 1.00 0.00 C ATOM 1937 O ARG A 123 28.562 1.899 4.839 1.00 0.00 O ATOM 1938 CB ARG A 123 27.039 -0.996 4.575 1.00 0.00 C ATOM 1939 CG ARG A 123 25.861 -1.762 3.998 1.00 0.00 C ATOM 1940 CD ARG A 123 25.194 -2.641 5.045 1.00 0.00 C ATOM 1941 NE ARG A 123 26.144 -3.529 5.711 1.00 0.00 N ATOM 1942 CZ ARG A 123 26.165 -4.852 5.567 1.00 0.00 C ATOM 1943 NH1 ARG A 123 25.352 -5.452 4.704 1.00 0.00 N1+ ATOM 1944 NH2 ARG A 123 27.018 -5.575 6.278 1.00 0.00 N ATOM 0 H ARG A 123 28.188 -1.570 2.425 1.00 0.00 H new ATOM 0 HA ARG A 123 26.814 0.754 3.373 1.00 0.00 H new ATOM 0 HB2 ARG A 123 27.826 -1.702 4.840 1.00 0.00 H new ATOM 0 HB3 ARG A 123 26.726 -0.507 5.498 1.00 0.00 H new ATOM 0 HG2 ARG A 123 25.132 -1.059 3.595 1.00 0.00 H new ATOM 0 HG3 ARG A 123 26.201 -2.380 3.167 1.00 0.00 H new ATOM 0 HD2 ARG A 123 24.707 -2.010 5.789 1.00 0.00 H new ATOM 0 HD3 ARG A 123 24.413 -3.237 4.572 1.00 0.00 H new ATOM 0 HE ARG A 123 26.838 -3.107 6.328 1.00 0.00 H new ATOM 0 HH11 ARG A 123 24.704 -4.898 4.144 1.00 0.00 H new ATOM 0 HH12 ARG A 123 25.376 -6.467 4.601 1.00 0.00 H new ATOM 0 HH21 ARG A 123 27.654 -5.117 6.931 1.00 0.00 H new ATOM 0 HH22 ARG A 123 27.039 -6.589 6.172 1.00 0.00 H new ATOM 1958 N GLU A 124 29.937 0.219 4.251 1.00 0.00 N ATOM 1959 CA GLU A 124 31.132 0.841 4.798 1.00 0.00 C ATOM 1960 C GLU A 124 31.558 2.029 3.942 1.00 0.00 C ATOM 1961 O GLU A 124 31.871 3.102 4.458 1.00 0.00 O ATOM 1962 CB GLU A 124 32.269 -0.177 4.878 1.00 0.00 C ATOM 1963 CG GLU A 124 31.989 -1.338 5.818 1.00 0.00 C ATOM 1964 CD GLU A 124 31.710 -0.888 7.235 1.00 0.00 C ATOM 1965 OE1 GLU A 124 32.673 -0.564 7.963 1.00 0.00 O ATOM 1966 OE2 GLU A 124 30.530 -0.866 7.633 1.00 0.00 O1- ATOM 0 H GLU A 124 30.096 -0.698 3.835 1.00 0.00 H new ATOM 0 HA GLU A 124 30.903 1.198 5.802 1.00 0.00 H new ATOM 0 HB2 GLU A 124 32.464 -0.569 3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 124 33.177 0.331 5.204 1.00 0.00 H new ATOM 0 HG2 GLU A 124 31.135 -1.903 5.446 1.00 0.00 H new ATOM 0 HG3 GLU A 124 32.844 -2.015 5.818 1.00 0.00 H new ATOM 1973 N ASN A 125 31.563 1.832 2.632 1.00 0.00 N ATOM 1974 CA ASN A 125 31.936 2.883 1.693 1.00 0.00 C ATOM 1975 C ASN A 125 30.780 3.157 0.743 1.00 0.00 C ATOM 1976 O ASN A 125 30.706 2.570 -0.339 1.00 0.00 O ATOM 1977 CB ASN A 125 33.176 2.479 0.887 1.00 0.00 C ATOM 1978 CG ASN A 125 34.359 2.117 1.763 1.00 0.00 C ATOM 1979 OD1 ASN A 125 35.143 2.978 2.156 1.00 0.00 O ATOM 1980 ND2 ASN A 125 34.503 0.834 2.065 1.00 0.00 N ATOM 0 H ASN A 125 31.311 0.947 2.191 1.00 0.00 H new ATOM 0 HA ASN A 125 32.168 3.784 2.260 1.00 0.00 H new ATOM 0 HB2 ASN A 125 32.928 1.629 0.251 1.00 0.00 H new ATOM 0 HB3 ASN A 125 33.457 3.300 0.227 1.00 0.00 H new ATOM 0 HD21 ASN A 125 35.287 0.531 2.643 1.00 0.00 H new ATOM 0 HD22 ASN A 125 33.830 0.150 1.719 1.00 0.00 H new ATOM 1987 N PRO A 126 29.855 4.047 1.135 1.00 0.00 N ATOM 1988 CA PRO A 126 28.657 4.324 0.343 1.00 0.00 C ATOM 1989 C PRO A 126 28.982 5.055 -0.953 1.00 0.00 C ATOM 1990 O PRO A 126 29.595 6.126 -0.937 1.00 0.00 O ATOM 1991 CB PRO A 126 27.814 5.209 1.267 1.00 0.00 C ATOM 1992 CG PRO A 126 28.799 5.852 2.181 1.00 0.00 C ATOM 1993 CD PRO A 126 29.911 4.856 2.364 1.00 0.00 C ATOM 0 HA PRO A 126 28.149 3.410 0.034 1.00 0.00 H new ATOM 0 HB2 PRO A 126 27.256 5.954 0.700 1.00 0.00 H new ATOM 0 HB3 PRO A 126 27.085 4.619 1.823 1.00 0.00 H new ATOM 0 HG2 PRO A 126 29.175 6.782 1.756 1.00 0.00 H new ATOM 0 HG3 PRO A 126 28.338 6.102 3.137 1.00 0.00 H new ATOM 0 HD2 PRO A 126 30.877 5.349 2.476 1.00 0.00 H new ATOM 0 HD3 PRO A 126 29.760 4.245 3.254 1.00 0.00 H new ATOM 2001 N PRO A 127 28.574 4.483 -2.095 1.00 0.00 N ATOM 2002 CA PRO A 127 28.817 5.081 -3.406 1.00 0.00 C ATOM 2003 C PRO A 127 27.911 6.281 -3.660 1.00 0.00 C ATOM 2004 O PRO A 127 26.892 6.453 -2.985 1.00 0.00 O ATOM 2005 CB PRO A 127 28.494 3.943 -4.377 1.00 0.00 C ATOM 2006 CG PRO A 127 27.498 3.101 -3.657 1.00 0.00 C ATOM 2007 CD PRO A 127 27.845 3.201 -2.196 1.00 0.00 C ATOM 0 HA PRO A 127 29.833 5.464 -3.506 1.00 0.00 H new ATOM 0 HB2 PRO A 127 28.086 4.325 -5.313 1.00 0.00 H new ATOM 0 HB3 PRO A 127 29.388 3.371 -4.628 1.00 0.00 H new ATOM 0 HG2 PRO A 127 26.483 3.454 -3.842 1.00 0.00 H new ATOM 0 HG3 PRO A 127 27.543 2.067 -3.998 1.00 0.00 H new ATOM 0 HD2 PRO A 127 26.952 3.198 -1.571 1.00 0.00 H new ATOM 0 HD3 PRO A 127 28.462 2.363 -1.873 1.00 0.00 H new ATOM 2015 N ALA A 128 28.291 7.116 -4.616 1.00 0.00 N ATOM 2016 CA ALA A 128 27.473 8.257 -4.990 1.00 0.00 C ATOM 2017 C ALA A 128 26.276 7.786 -5.795 1.00 0.00 C ATOM 2018 O ALA A 128 25.134 8.149 -5.511 1.00 0.00 O ATOM 2019 CB ALA A 128 28.290 9.261 -5.786 1.00 0.00 C ATOM 0 H ALA A 128 29.158 7.024 -5.145 1.00 0.00 H new ATOM 0 HA ALA A 128 27.119 8.751 -4.085 1.00 0.00 H new ATOM 0 HB1 ALA A 128 27.661 10.109 -6.057 1.00 0.00 H new ATOM 0 HB2 ALA A 128 29.127 9.610 -5.182 1.00 0.00 H new ATOM 0 HB3 ALA A 128 28.669 8.786 -6.691 1.00 0.00 H new ATOM 2025 N LYS A 129 26.551 6.965 -6.797 1.00 0.00 N ATOM 2026 CA LYS A 129 25.506 6.354 -7.593 1.00 0.00 C ATOM 2027 C LYS A 129 24.897 5.189 -6.830 1.00 0.00 C ATOM 2028 O LYS A 129 25.614 4.333 -6.308 1.00 0.00 O ATOM 2029 CB LYS A 129 26.058 5.868 -8.937 1.00 0.00 C ATOM 2030 CG LYS A 129 26.873 6.916 -9.681 1.00 0.00 C ATOM 2031 CD LYS A 129 26.188 8.269 -9.656 1.00 0.00 C ATOM 2032 CE LYS A 129 26.972 9.311 -10.434 1.00 0.00 C ATOM 2033 NZ LYS A 129 26.355 10.660 -10.330 1.00 0.00 N1+ ATOM 0 H LYS A 129 27.497 6.707 -7.077 1.00 0.00 H new ATOM 0 HA LYS A 129 24.737 7.101 -7.790 1.00 0.00 H new ATOM 0 HB2 LYS A 129 26.681 4.990 -8.767 1.00 0.00 H new ATOM 0 HB3 LYS A 129 25.227 5.552 -9.568 1.00 0.00 H new ATOM 0 HG2 LYS A 129 27.862 6.998 -9.229 1.00 0.00 H new ATOM 0 HG3 LYS A 129 27.020 6.600 -10.714 1.00 0.00 H new ATOM 0 HD2 LYS A 129 25.187 8.178 -10.077 1.00 0.00 H new ATOM 0 HD3 LYS A 129 26.071 8.598 -8.624 1.00 0.00 H new ATOM 0 HE2 LYS A 129 27.995 9.350 -10.060 1.00 0.00 H new ATOM 0 HE3 LYS A 129 27.027 9.017 -11.482 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 26.920 11.343 -10.874 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 25.387 10.629 -10.710 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 26.326 10.952 -9.332 1.00 0.00 H new ATOM 2047 N VAL A 130 23.581 5.165 -6.751 1.00 0.00 N ATOM 2048 CA VAL A 130 22.888 4.116 -6.028 1.00 0.00 C ATOM 2049 C VAL A 130 22.839 2.831 -6.845 1.00 0.00 C ATOM 2050 O VAL A 130 22.390 2.814 -7.991 1.00 0.00 O ATOM 2051 CB VAL A 130 21.458 4.538 -5.631 1.00 0.00 C ATOM 2052 CG1 VAL A 130 20.673 4.996 -6.823 1.00 0.00 C ATOM 2053 CG2 VAL A 130 20.732 3.410 -4.935 1.00 0.00 C ATOM 0 H VAL A 130 22.969 5.860 -7.179 1.00 0.00 H new ATOM 0 HA VAL A 130 23.454 3.936 -5.114 1.00 0.00 H new ATOM 0 HB VAL A 130 21.548 5.374 -4.938 1.00 0.00 H new ATOM 0 HG11 VAL A 130 19.670 5.286 -6.509 1.00 0.00 H new ATOM 0 HG12 VAL A 130 21.171 5.851 -7.280 1.00 0.00 H new ATOM 0 HG13 VAL A 130 20.606 4.185 -7.548 1.00 0.00 H new ATOM 0 HG21 VAL A 130 19.727 3.735 -4.666 1.00 0.00 H new ATOM 0 HG22 VAL A 130 20.669 2.551 -5.603 1.00 0.00 H new ATOM 0 HG23 VAL A 130 21.276 3.129 -4.033 1.00 0.00 H new ATOM 2063 N GLN A 131 23.324 1.762 -6.251 1.00 0.00 N ATOM 2064 CA GLN A 131 23.273 0.454 -6.872 1.00 0.00 C ATOM 2065 C GLN A 131 22.165 -0.352 -6.213 1.00 0.00 C ATOM 2066 O GLN A 131 22.426 -1.232 -5.390 1.00 0.00 O ATOM 2067 CB GLN A 131 24.623 -0.244 -6.721 1.00 0.00 C ATOM 2068 CG GLN A 131 25.773 0.526 -7.360 1.00 0.00 C ATOM 2069 CD GLN A 131 27.119 -0.165 -7.225 1.00 0.00 C ATOM 2070 OE1 GLN A 131 27.327 -0.875 -6.129 1.00 0.00 O flip ATOM 2071 NE2 GLN A 131 27.983 -0.035 -8.093 1.00 0.00 N flip ATOM 0 H GLN A 131 23.762 1.773 -5.330 1.00 0.00 H new ATOM 0 HA GLN A 131 23.062 0.548 -7.937 1.00 0.00 H new ATOM 0 HB2 GLN A 131 24.834 -0.386 -5.661 1.00 0.00 H new ATOM 0 HB3 GLN A 131 24.564 -1.235 -7.170 1.00 0.00 H new ATOM 0 HG2 GLN A 131 25.555 0.675 -8.418 1.00 0.00 H new ATOM 0 HG3 GLN A 131 25.834 1.514 -6.905 1.00 0.00 H new ATOM 0 HE21 GLN A 131 27.789 0.520 -8.927 1.00 0.00 H new ATOM 0 HE22 GLN A 131 28.892 -0.482 -7.978 1.00 0.00 H new ATOM 2080 N VAL A 132 20.922 -0.042 -6.582 1.00 0.00 N ATOM 2081 CA VAL A 132 19.761 -0.566 -5.871 1.00 0.00 C ATOM 2082 C VAL A 132 19.664 -2.082 -5.994 1.00 0.00 C ATOM 2083 O VAL A 132 19.033 -2.736 -5.169 1.00 0.00 O ATOM 2084 CB VAL A 132 18.431 0.038 -6.353 1.00 0.00 C ATOM 2085 CG1 VAL A 132 17.346 -0.202 -5.333 1.00 0.00 C ATOM 2086 CG2 VAL A 132 18.553 1.509 -6.630 1.00 0.00 C ATOM 0 H VAL A 132 20.696 0.568 -7.368 1.00 0.00 H new ATOM 0 HA VAL A 132 19.917 -0.279 -4.831 1.00 0.00 H new ATOM 0 HB VAL A 132 18.168 -0.458 -7.287 1.00 0.00 H new ATOM 0 HG11 VAL A 132 16.411 0.231 -5.688 1.00 0.00 H new ATOM 0 HG12 VAL A 132 17.216 -1.274 -5.185 1.00 0.00 H new ATOM 0 HG13 VAL A 132 17.626 0.263 -4.388 1.00 0.00 H new ATOM 0 HG21 VAL A 132 17.592 1.897 -6.968 1.00 0.00 H new ATOM 0 HG22 VAL A 132 18.853 2.027 -5.719 1.00 0.00 H new ATOM 0 HG23 VAL A 132 19.303 1.673 -7.404 1.00 0.00 H new ATOM 2096 N ASP A 133 20.302 -2.641 -7.017 1.00 0.00 N ATOM 2097 CA ASP A 133 20.281 -4.088 -7.220 1.00 0.00 C ATOM 2098 C ASP A 133 20.920 -4.798 -6.034 1.00 0.00 C ATOM 2099 O ASP A 133 20.618 -5.954 -5.754 1.00 0.00 O ATOM 2100 CB ASP A 133 21.013 -4.485 -8.506 1.00 0.00 C ATOM 2101 CG ASP A 133 20.355 -3.944 -9.756 1.00 0.00 C ATOM 2102 OD1 ASP A 133 19.201 -4.323 -10.046 1.00 0.00 O ATOM 2103 OD2 ASP A 133 21.000 -3.142 -10.463 1.00 0.00 O1- ATOM 0 H ASP A 133 20.836 -2.121 -7.713 1.00 0.00 H new ATOM 0 HA ASP A 133 19.238 -4.391 -7.310 1.00 0.00 H new ATOM 0 HB2 ASP A 133 22.040 -4.124 -8.458 1.00 0.00 H new ATOM 0 HB3 ASP A 133 21.060 -5.572 -8.569 1.00 0.00 H new ATOM 2108 N HIS A 134 21.786 -4.091 -5.321 1.00 0.00 N ATOM 2109 CA HIS A 134 22.396 -4.633 -4.118 1.00 0.00 C ATOM 2110 C HIS A 134 21.833 -3.956 -2.881 1.00 0.00 C ATOM 2111 O HIS A 134 22.408 -4.033 -1.796 1.00 0.00 O ATOM 2112 CB HIS A 134 23.919 -4.511 -4.159 1.00 0.00 C ATOM 2113 CG HIS A 134 24.578 -5.649 -4.872 1.00 0.00 C ATOM 2114 ND1 HIS A 134 24.801 -6.873 -4.282 1.00 0.00 N ATOM 2115 CD2 HIS A 134 25.065 -5.747 -6.131 1.00 0.00 C ATOM 2116 CE1 HIS A 134 25.396 -7.674 -5.144 1.00 0.00 C ATOM 2117 NE2 HIS A 134 25.569 -7.017 -6.276 1.00 0.00 N ATOM 0 H HIS A 134 22.081 -3.143 -5.555 1.00 0.00 H new ATOM 0 HA HIS A 134 22.153 -5.694 -4.071 1.00 0.00 H new ATOM 0 HB2 HIS A 134 24.190 -3.576 -4.650 1.00 0.00 H new ATOM 0 HB3 HIS A 134 24.301 -4.458 -3.140 1.00 0.00 H new ATOM 0 HD1 HIS A 134 24.546 -7.122 -3.326 1.00 0.00 H new ATOM 0 HD2 HIS A 134 25.059 -4.971 -6.882 1.00 0.00 H new ATOM 0 HE1 HIS A 134 25.692 -8.695 -4.956 1.00 0.00 H new ATOM 2126 N ILE A 135 20.703 -3.288 -3.049 1.00 0.00 N ATOM 2127 CA ILE A 135 19.968 -2.748 -1.926 1.00 0.00 C ATOM 2128 C ILE A 135 18.795 -3.667 -1.622 1.00 0.00 C ATOM 2129 O ILE A 135 18.037 -4.046 -2.516 1.00 0.00 O ATOM 2130 CB ILE A 135 19.467 -1.307 -2.195 1.00 0.00 C ATOM 2131 CG1 ILE A 135 20.657 -0.377 -2.440 1.00 0.00 C ATOM 2132 CG2 ILE A 135 18.625 -0.795 -1.032 1.00 0.00 C ATOM 2133 CD1 ILE A 135 20.268 1.064 -2.699 1.00 0.00 C ATOM 0 H ILE A 135 20.277 -3.108 -3.958 1.00 0.00 H new ATOM 0 HA ILE A 135 20.639 -2.694 -1.069 1.00 0.00 H new ATOM 0 HB ILE A 135 18.838 -1.322 -3.085 1.00 0.00 H new ATOM 0 HG12 ILE A 135 21.319 -0.414 -1.575 1.00 0.00 H new ATOM 0 HG13 ILE A 135 21.226 -0.748 -3.292 1.00 0.00 H new ATOM 0 HG21 ILE A 135 18.286 0.218 -1.247 1.00 0.00 H new ATOM 0 HG22 ILE A 135 17.761 -1.445 -0.894 1.00 0.00 H new ATOM 0 HG23 ILE A 135 19.225 -0.792 -0.122 1.00 0.00 H new ATOM 0 HD11 ILE A 135 21.166 1.659 -2.863 1.00 0.00 H new ATOM 0 HD12 ILE A 135 19.632 1.116 -3.582 1.00 0.00 H new ATOM 0 HD13 ILE A 135 19.726 1.455 -1.838 1.00 0.00 H new ATOM 2145 N VAL A 136 18.678 -4.054 -0.373 1.00 0.00 N ATOM 2146 CA VAL A 136 17.659 -4.980 0.062 1.00 0.00 C ATOM 2147 C VAL A 136 16.578 -4.239 0.820 1.00 0.00 C ATOM 2148 O VAL A 136 16.872 -3.317 1.577 1.00 0.00 O ATOM 2149 CB VAL A 136 18.257 -6.073 0.976 1.00 0.00 C ATOM 2150 CG1 VAL A 136 17.181 -6.880 1.660 1.00 0.00 C ATOM 2151 CG2 VAL A 136 19.170 -6.989 0.198 1.00 0.00 C ATOM 0 H VAL A 136 19.292 -3.732 0.375 1.00 0.00 H new ATOM 0 HA VAL A 136 17.235 -5.454 -0.823 1.00 0.00 H new ATOM 0 HB VAL A 136 18.839 -5.563 1.744 1.00 0.00 H new ATOM 0 HG11 VAL A 136 17.642 -7.638 2.293 1.00 0.00 H new ATOM 0 HG12 VAL A 136 16.565 -6.221 2.272 1.00 0.00 H new ATOM 0 HG13 VAL A 136 16.557 -7.365 0.909 1.00 0.00 H new ATOM 0 HG21 VAL A 136 19.577 -7.749 0.865 1.00 0.00 H new ATOM 0 HG22 VAL A 136 18.607 -7.471 -0.601 1.00 0.00 H new ATOM 0 HG23 VAL A 136 19.986 -6.409 -0.233 1.00 0.00 H new ATOM 2161 N ARG A 137 15.336 -4.624 0.595 1.00 0.00 N ATOM 2162 CA ARG A 137 14.235 -4.101 1.368 1.00 0.00 C ATOM 2163 C ARG A 137 13.648 -5.205 2.237 1.00 0.00 C ATOM 2164 O ARG A 137 13.035 -6.146 1.745 1.00 0.00 O ATOM 2165 CB ARG A 137 13.177 -3.493 0.441 1.00 0.00 C ATOM 2166 CG ARG A 137 11.788 -3.414 1.046 1.00 0.00 C ATOM 2167 CD ARG A 137 10.914 -2.425 0.299 1.00 0.00 C ATOM 2168 NE ARG A 137 11.220 -1.049 0.681 1.00 0.00 N ATOM 2169 CZ ARG A 137 10.531 0.011 0.260 1.00 0.00 C ATOM 2170 NH1 ARG A 137 9.624 -0.119 -0.701 1.00 0.00 N1+ ATOM 2171 NH2 ARG A 137 10.766 1.207 0.784 1.00 0.00 N ATOM 0 H ARG A 137 15.068 -5.300 -0.120 1.00 0.00 H new ATOM 0 HA ARG A 137 14.595 -3.307 2.023 1.00 0.00 H new ATOM 0 HB2 ARG A 137 13.494 -2.490 0.156 1.00 0.00 H new ATOM 0 HB3 ARG A 137 13.129 -4.084 -0.474 1.00 0.00 H new ATOM 0 HG2 ARG A 137 11.324 -4.400 1.025 1.00 0.00 H new ATOM 0 HG3 ARG A 137 11.862 -3.119 2.093 1.00 0.00 H new ATOM 0 HD2 ARG A 137 11.059 -2.547 -0.774 1.00 0.00 H new ATOM 0 HD3 ARG A 137 9.865 -2.637 0.505 1.00 0.00 H new ATOM 0 HE ARG A 137 12.009 -0.890 1.308 1.00 0.00 H new ATOM 0 HH11 ARG A 137 9.452 -1.033 -1.120 1.00 0.00 H new ATOM 0 HH12 ARG A 137 9.099 0.695 -1.020 1.00 0.00 H new ATOM 0 HH21 ARG A 137 11.475 1.316 1.510 1.00 0.00 H new ATOM 0 HH22 ARG A 137 10.238 2.018 0.461 1.00 0.00 H new ATOM 2185 N ASN A 138 13.849 -5.085 3.531 1.00 0.00 N ATOM 2186 CA ASN A 138 13.326 -6.057 4.474 1.00 0.00 C ATOM 2187 C ASN A 138 12.065 -5.507 5.111 1.00 0.00 C ATOM 2188 O ASN A 138 12.112 -4.499 5.816 1.00 0.00 O ATOM 2189 CB ASN A 138 14.371 -6.376 5.548 1.00 0.00 C ATOM 2190 CG ASN A 138 13.851 -7.315 6.622 1.00 0.00 C ATOM 2191 OD1 ASN A 138 12.992 -8.159 6.372 1.00 0.00 O ATOM 2192 ND2 ASN A 138 14.372 -7.175 7.830 1.00 0.00 N ATOM 0 H ASN A 138 14.373 -4.321 3.958 1.00 0.00 H new ATOM 0 HA ASN A 138 13.090 -6.981 3.945 1.00 0.00 H new ATOM 0 HB2 ASN A 138 15.245 -6.823 5.075 1.00 0.00 H new ATOM 0 HB3 ASN A 138 14.700 -5.447 6.014 1.00 0.00 H new ATOM 0 HD21 ASN A 138 14.063 -7.779 8.592 1.00 0.00 H new ATOM 0 HD22 ASN A 138 15.083 -6.463 7.999 1.00 0.00 H new ATOM 2199 N ILE A 139 10.936 -6.144 4.845 1.00 0.00 N ATOM 2200 CA ILE A 139 9.672 -5.656 5.360 1.00 0.00 C ATOM 2201 C ILE A 139 9.425 -6.200 6.754 1.00 0.00 C ATOM 2202 O ILE A 139 9.253 -7.404 6.939 1.00 0.00 O ATOM 2203 CB ILE A 139 8.472 -6.025 4.457 1.00 0.00 C ATOM 2204 CG1 ILE A 139 8.813 -5.805 2.975 1.00 0.00 C ATOM 2205 CG2 ILE A 139 7.253 -5.199 4.854 1.00 0.00 C ATOM 2206 CD1 ILE A 139 7.608 -5.846 2.056 1.00 0.00 C ATOM 0 H ILE A 139 10.871 -6.991 4.281 1.00 0.00 H new ATOM 0 HA ILE A 139 9.750 -4.569 5.383 1.00 0.00 H new ATOM 0 HB ILE A 139 8.245 -7.082 4.595 1.00 0.00 H new ATOM 0 HG12 ILE A 139 9.309 -4.840 2.865 1.00 0.00 H new ATOM 0 HG13 ILE A 139 9.525 -6.567 2.659 1.00 0.00 H new ATOM 0 HG21 ILE A 139 6.411 -5.463 4.215 1.00 0.00 H new ATOM 0 HG22 ILE A 139 6.998 -5.404 5.894 1.00 0.00 H new ATOM 0 HG23 ILE A 139 7.478 -4.139 4.738 1.00 0.00 H new ATOM 0 HD11 ILE A 139 7.929 -5.683 1.027 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.123 -6.819 2.135 1.00 0.00 H new ATOM 0 HD13 ILE A 139 6.904 -5.066 2.344 1.00 0.00 H new ATOM 2218 N LEU A 140 9.415 -5.312 7.732 1.00 0.00 N ATOM 2219 CA LEU A 140 9.121 -5.703 9.096 1.00 0.00 C ATOM 2220 C LEU A 140 7.610 -5.832 9.266 1.00 0.00 C ATOM 2221 O LEU A 140 6.976 -5.034 9.956 1.00 0.00 O ATOM 2222 CB LEU A 140 9.696 -4.694 10.103 1.00 0.00 C ATOM 2223 CG LEU A 140 11.231 -4.564 10.145 1.00 0.00 C ATOM 2224 CD1 LEU A 140 11.900 -5.930 10.156 1.00 0.00 C ATOM 2225 CD2 LEU A 140 11.749 -3.723 8.988 1.00 0.00 C ATOM 0 H LEU A 140 9.607 -4.318 7.606 1.00 0.00 H new ATOM 0 HA LEU A 140 9.593 -6.665 9.296 1.00 0.00 H new ATOM 0 HB2 LEU A 140 9.276 -3.713 9.880 1.00 0.00 H new ATOM 0 HB3 LEU A 140 9.350 -4.970 11.099 1.00 0.00 H new ATOM 0 HG LEU A 140 11.488 -4.053 11.073 1.00 0.00 H new ATOM 0 HD11 LEU A 140 12.982 -5.805 10.186 1.00 0.00 H new ATOM 0 HD12 LEU A 140 11.575 -6.487 11.035 1.00 0.00 H new ATOM 0 HD13 LEU A 140 11.623 -6.478 9.256 1.00 0.00 H new ATOM 0 HD21 LEU A 140 12.835 -3.651 9.048 1.00 0.00 H new ATOM 0 HD22 LEU A 140 11.468 -4.190 8.044 1.00 0.00 H new ATOM 0 HD23 LEU A 140 11.316 -2.724 9.042 1.00 0.00 H new ATOM 2237 N ALA A 141 7.045 -6.851 8.622 1.00 0.00 N ATOM 2238 CA ALA A 141 5.603 -7.078 8.622 1.00 0.00 C ATOM 2239 C ALA A 141 5.128 -7.571 9.978 1.00 0.00 C ATOM 2240 O ALA A 141 3.926 -7.706 10.220 1.00 0.00 O ATOM 2241 CB ALA A 141 5.228 -8.074 7.538 1.00 0.00 C ATOM 0 H ALA A 141 7.573 -7.541 8.087 1.00 0.00 H new ATOM 0 HA ALA A 141 5.110 -6.128 8.416 1.00 0.00 H new ATOM 0 HB1 ALA A 141 4.150 -8.235 7.549 1.00 0.00 H new ATOM 0 HB2 ALA A 141 5.527 -7.683 6.565 1.00 0.00 H new ATOM 0 HB3 ALA A 141 5.738 -9.020 7.721 1.00 0.00 H new ATOM 2247 N GLU A 142 6.086 -7.851 10.849 1.00 0.00 N ATOM 2248 CA GLU A 142 5.805 -8.219 12.227 1.00 0.00 C ATOM 2249 C GLU A 142 5.034 -7.106 12.933 1.00 0.00 C ATOM 2250 O GLU A 142 4.270 -7.360 13.864 1.00 0.00 O ATOM 2251 CB GLU A 142 7.117 -8.513 12.957 1.00 0.00 C ATOM 2252 CG GLU A 142 8.159 -7.416 12.797 1.00 0.00 C ATOM 2253 CD GLU A 142 9.480 -7.772 13.439 1.00 0.00 C ATOM 2254 OE1 GLU A 142 9.761 -7.274 14.549 1.00 0.00 O ATOM 2255 OE2 GLU A 142 10.246 -8.549 12.835 1.00 0.00 O1- ATOM 0 H GLU A 142 7.080 -7.829 10.620 1.00 0.00 H new ATOM 0 HA GLU A 142 5.185 -9.116 12.237 1.00 0.00 H new ATOM 0 HB2 GLU A 142 6.910 -8.654 14.018 1.00 0.00 H new ATOM 0 HB3 GLU A 142 7.528 -9.451 12.585 1.00 0.00 H new ATOM 0 HG2 GLU A 142 8.316 -7.221 11.736 1.00 0.00 H new ATOM 0 HG3 GLU A 142 7.781 -6.494 13.239 1.00 0.00 H new ATOM 2262 N LYS A 143 5.226 -5.876 12.471 1.00 0.00 N ATOM 2263 CA LYS A 143 4.505 -4.739 13.017 1.00 0.00 C ATOM 2264 C LYS A 143 3.722 -4.013 11.920 1.00 0.00 C ATOM 2265 O LYS A 143 4.267 -3.182 11.192 1.00 0.00 O ATOM 2266 CB LYS A 143 5.488 -3.767 13.682 1.00 0.00 C ATOM 2267 CG LYS A 143 6.689 -3.433 12.806 1.00 0.00 C ATOM 2268 CD LYS A 143 7.302 -2.096 13.160 1.00 0.00 C ATOM 2269 CE LYS A 143 8.454 -1.789 12.227 1.00 0.00 C ATOM 2270 NZ LYS A 143 9.716 -2.443 12.663 1.00 0.00 N1+ ATOM 0 H LYS A 143 5.875 -5.643 11.720 1.00 0.00 H new ATOM 0 HA LYS A 143 3.798 -5.106 13.761 1.00 0.00 H new ATOM 0 HB2 LYS A 143 4.963 -2.846 13.934 1.00 0.00 H new ATOM 0 HB3 LYS A 143 5.839 -4.200 14.619 1.00 0.00 H new ATOM 0 HG2 LYS A 143 7.441 -4.215 12.911 1.00 0.00 H new ATOM 0 HG3 LYS A 143 6.382 -3.424 11.760 1.00 0.00 H new ATOM 0 HD2 LYS A 143 6.548 -1.312 13.090 1.00 0.00 H new ATOM 0 HD3 LYS A 143 7.653 -2.110 14.192 1.00 0.00 H new ATOM 0 HE2 LYS A 143 8.203 -2.122 11.220 1.00 0.00 H new ATOM 0 HE3 LYS A 143 8.603 -0.710 12.178 1.00 0.00 H new ATOM 0 HZ1 LYS A 143 10.478 -2.206 11.996 1.00 0.00 H new ATOM 0 HZ2 LYS A 143 9.971 -2.107 13.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 143 9.583 -3.474 12.685 1.00 0.00 H new ATOM 2284 N PRO A 144 2.433 -4.334 11.771 1.00 0.00 N ATOM 2285 CA PRO A 144 1.520 -3.575 10.927 1.00 0.00 C ATOM 2286 C PRO A 144 0.978 -2.350 11.652 1.00 0.00 C ATOM 2287 O PRO A 144 0.434 -2.458 12.752 1.00 0.00 O ATOM 2288 CB PRO A 144 0.385 -4.569 10.625 1.00 0.00 C ATOM 2289 CG PRO A 144 0.793 -5.859 11.267 1.00 0.00 C ATOM 2290 CD PRO A 144 1.762 -5.491 12.354 1.00 0.00 C ATOM 0 HA PRO A 144 2.008 -3.196 10.029 1.00 0.00 H new ATOM 0 HB2 PRO A 144 -0.564 -4.214 11.028 1.00 0.00 H new ATOM 0 HB3 PRO A 144 0.249 -4.693 9.551 1.00 0.00 H new ATOM 0 HG2 PRO A 144 -0.072 -6.382 11.675 1.00 0.00 H new ATOM 0 HG3 PRO A 144 1.256 -6.527 10.541 1.00 0.00 H new ATOM 0 HD2 PRO A 144 1.256 -5.244 13.287 1.00 0.00 H new ATOM 0 HD3 PRO A 144 2.458 -6.301 12.574 1.00 0.00 H new ATOM 2298 N ARG A 145 1.128 -1.189 11.043 1.00 0.00 N ATOM 2299 CA ARG A 145 0.584 0.030 11.611 1.00 0.00 C ATOM 2300 C ARG A 145 -0.650 0.424 10.825 1.00 0.00 C ATOM 2301 O ARG A 145 -0.549 0.997 9.747 1.00 0.00 O ATOM 2302 CB ARG A 145 1.614 1.157 11.574 1.00 0.00 C ATOM 2303 CG ARG A 145 1.321 2.252 12.583 1.00 0.00 C ATOM 2304 CD ARG A 145 2.296 3.408 12.464 1.00 0.00 C ATOM 2305 NE ARG A 145 2.027 4.239 11.290 1.00 0.00 N ATOM 2306 CZ ARG A 145 2.783 5.270 10.915 1.00 0.00 C ATOM 2307 NH1 ARG A 145 3.884 5.574 11.594 1.00 0.00 N1+ ATOM 2308 NH2 ARG A 145 2.437 5.997 9.859 1.00 0.00 N ATOM 0 H ARG A 145 1.620 -1.064 10.158 1.00 0.00 H new ATOM 0 HA ARG A 145 0.322 -0.146 12.654 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.604 0.745 11.768 1.00 0.00 H new ATOM 0 HB3 ARG A 145 1.639 1.588 10.573 1.00 0.00 H new ATOM 0 HG2 ARG A 145 0.305 2.618 12.436 1.00 0.00 H new ATOM 0 HG3 ARG A 145 1.369 1.839 13.591 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.240 4.022 13.363 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.313 3.019 12.407 1.00 0.00 H new ATOM 0 HE ARG A 145 1.209 4.015 10.723 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.153 5.017 12.405 1.00 0.00 H new ATOM 0 HH12 ARG A 145 4.460 6.364 11.304 1.00 0.00 H new ATOM 0 HH21 ARG A 145 1.593 5.766 9.335 1.00 0.00 H new ATOM 0 HH22 ARG A 145 3.015 6.786 9.572 1.00 0.00 H new ATOM 2322 N VAL A 146 -1.813 0.127 11.364 1.00 0.00 N ATOM 2323 CA VAL A 146 -3.036 0.266 10.600 1.00 0.00 C ATOM 2324 C VAL A 146 -3.892 1.378 11.160 1.00 0.00 C ATOM 2325 O VAL A 146 -4.040 1.517 12.373 1.00 0.00 O ATOM 2326 CB VAL A 146 -3.837 -1.049 10.569 1.00 0.00 C ATOM 2327 CG1 VAL A 146 -4.996 -0.966 9.582 1.00 0.00 C ATOM 2328 CG2 VAL A 146 -2.916 -2.195 10.212 1.00 0.00 C ATOM 0 H VAL A 146 -1.938 -0.209 12.319 1.00 0.00 H new ATOM 0 HA VAL A 146 -2.754 0.515 9.577 1.00 0.00 H new ATOM 0 HB VAL A 146 -4.260 -1.222 11.559 1.00 0.00 H new ATOM 0 HG11 VAL A 146 -5.543 -1.909 9.583 1.00 0.00 H new ATOM 0 HG12 VAL A 146 -5.666 -0.158 9.875 1.00 0.00 H new ATOM 0 HG13 VAL A 146 -4.609 -0.772 8.582 1.00 0.00 H new ATOM 0 HG21 VAL A 146 -3.484 -3.125 10.190 1.00 0.00 H new ATOM 0 HG22 VAL A 146 -2.476 -2.016 9.231 1.00 0.00 H new ATOM 0 HG23 VAL A 146 -2.124 -2.271 10.957 1.00 0.00 H new ATOM 2338 N THR A 147 -4.449 2.167 10.268 1.00 0.00 N ATOM 2339 CA THR A 147 -5.275 3.285 10.656 1.00 0.00 C ATOM 2340 C THR A 147 -6.628 3.179 9.969 1.00 0.00 C ATOM 2341 O THR A 147 -6.705 3.010 8.750 1.00 0.00 O ATOM 2342 CB THR A 147 -4.607 4.621 10.288 1.00 0.00 C ATOM 2343 OG1 THR A 147 -3.207 4.566 10.602 1.00 0.00 O ATOM 2344 CG2 THR A 147 -5.251 5.775 11.042 1.00 0.00 C ATOM 0 H THR A 147 -4.342 2.052 9.260 1.00 0.00 H new ATOM 0 HA THR A 147 -5.407 3.258 11.738 1.00 0.00 H new ATOM 0 HB THR A 147 -4.739 4.787 9.219 1.00 0.00 H new ATOM 0 HG1 THR A 147 -2.785 5.418 10.365 1.00 0.00 H new ATOM 0 HG21 THR A 147 -4.762 6.709 10.765 1.00 0.00 H new ATOM 0 HG22 THR A 147 -6.309 5.831 10.787 1.00 0.00 H new ATOM 0 HG23 THR A 147 -5.144 5.614 12.115 1.00 0.00 H new ATOM 2352 N ARG A 148 -7.685 3.244 10.757 1.00 0.00 N ATOM 2353 CA ARG A 148 -9.036 3.178 10.232 1.00 0.00 C ATOM 2354 C ARG A 148 -9.691 4.541 10.348 1.00 0.00 C ATOM 2355 O ARG A 148 -9.646 5.171 11.408 1.00 0.00 O ATOM 2356 CB ARG A 148 -9.877 2.137 10.984 1.00 0.00 C ATOM 2357 CG ARG A 148 -9.695 0.701 10.502 1.00 0.00 C ATOM 2358 CD ARG A 148 -8.288 0.178 10.749 1.00 0.00 C ATOM 2359 NE ARG A 148 -7.905 0.255 12.161 1.00 0.00 N ATOM 2360 CZ ARG A 148 -7.319 -0.737 12.835 1.00 0.00 C ATOM 2361 NH1 ARG A 148 -7.081 -1.906 12.247 1.00 0.00 N1+ ATOM 2362 NH2 ARG A 148 -6.979 -0.559 14.105 1.00 0.00 N ATOM 0 H ARG A 148 -7.633 3.343 11.771 1.00 0.00 H new ATOM 0 HA ARG A 148 -8.981 2.878 9.186 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -9.626 2.185 12.044 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -10.929 2.406 10.893 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -10.413 0.057 11.010 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -9.917 0.648 9.436 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -8.224 -0.857 10.414 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -7.580 0.751 10.151 1.00 0.00 H new ATOM 0 HE ARG A 148 -8.099 1.123 12.661 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -7.347 -2.050 11.273 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -6.633 -2.658 12.770 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.166 0.333 14.563 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -6.531 -1.314 14.624 1.00 0.00 H new ATOM 2376 N PHE A 149 -10.287 5.002 9.267 1.00 0.00 N ATOM 2377 CA PHE A 149 -10.964 6.283 9.272 1.00 0.00 C ATOM 2378 C PHE A 149 -12.464 6.065 9.270 1.00 0.00 C ATOM 2379 O PHE A 149 -12.973 5.204 8.550 1.00 0.00 O ATOM 2380 CB PHE A 149 -10.559 7.123 8.058 1.00 0.00 C ATOM 2381 CG PHE A 149 -9.081 7.374 7.957 1.00 0.00 C ATOM 2382 CD1 PHE A 149 -8.370 6.962 6.840 1.00 0.00 C ATOM 2383 CD2 PHE A 149 -8.401 8.015 8.980 1.00 0.00 C ATOM 2384 CE1 PHE A 149 -7.011 7.187 6.746 1.00 0.00 C ATOM 2385 CE2 PHE A 149 -7.042 8.244 8.890 1.00 0.00 C ATOM 2386 CZ PHE A 149 -6.346 7.828 7.772 1.00 0.00 C ATOM 0 H PHE A 149 -10.316 4.509 8.374 1.00 0.00 H new ATOM 0 HA PHE A 149 -10.673 6.824 10.172 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -10.895 6.619 7.152 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -11.078 8.080 8.101 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -8.885 6.460 6.035 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -8.940 8.339 9.858 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -6.469 6.862 5.871 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -6.524 8.748 9.693 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.283 8.004 7.700 1.00 0.00 H new ATOM 2396 N ASN A 150 -13.161 6.818 10.099 1.00 0.00 N ATOM 2397 CA ASN A 150 -14.609 6.757 10.150 1.00 0.00 C ATOM 2398 C ASN A 150 -15.194 7.427 8.918 1.00 0.00 C ATOM 2399 O ASN A 150 -15.269 8.656 8.840 1.00 0.00 O ATOM 2400 CB ASN A 150 -15.144 7.437 11.414 1.00 0.00 C ATOM 2401 CG ASN A 150 -14.872 6.650 12.685 1.00 0.00 C ATOM 2402 OD1 ASN A 150 -13.893 5.906 12.785 1.00 0.00 O ATOM 2403 ND2 ASN A 150 -15.741 6.814 13.668 1.00 0.00 N ATOM 0 H ASN A 150 -12.744 7.483 10.750 1.00 0.00 H new ATOM 0 HA ASN A 150 -14.908 5.709 10.173 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -14.693 8.425 11.504 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -16.219 7.585 11.310 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -15.614 6.316 14.549 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -16.538 7.439 13.545 1.00 0.00 H new ATOM 2410 N ILE A 151 -15.595 6.619 7.954 1.00 0.00 N ATOM 2411 CA ILE A 151 -16.173 7.134 6.726 1.00 0.00 C ATOM 2412 C ILE A 151 -17.606 6.668 6.623 1.00 0.00 C ATOM 2413 O ILE A 151 -18.022 5.752 7.332 1.00 0.00 O ATOM 2414 CB ILE A 151 -15.415 6.658 5.457 1.00 0.00 C ATOM 2415 CG1 ILE A 151 -15.909 5.264 5.031 1.00 0.00 C ATOM 2416 CG2 ILE A 151 -13.911 6.655 5.694 1.00 0.00 C ATOM 2417 CD1 ILE A 151 -15.130 4.645 3.883 1.00 0.00 C ATOM 0 H ILE A 151 -15.531 5.602 7.998 1.00 0.00 H new ATOM 0 HA ILE A 151 -16.103 8.221 6.770 1.00 0.00 H new ATOM 0 HB ILE A 151 -15.623 7.357 4.647 1.00 0.00 H new ATOM 0 HG12 ILE A 151 -15.858 4.596 5.891 1.00 0.00 H new ATOM 0 HG13 ILE A 151 -16.958 5.336 4.745 1.00 0.00 H new ATOM 0 HG21 ILE A 151 -13.401 6.318 4.791 1.00 0.00 H new ATOM 0 HG22 ILE A 151 -13.580 7.663 5.943 1.00 0.00 H new ATOM 0 HG23 ILE A 151 -13.674 5.982 6.518 1.00 0.00 H new ATOM 0 HD11 ILE A 151 -15.545 3.665 3.648 1.00 0.00 H new ATOM 0 HD12 ILE A 151 -15.201 5.289 3.006 1.00 0.00 H new ATOM 0 HD13 ILE A 151 -14.084 4.537 4.170 1.00 0.00 H new ATOM 2429 N VAL A 152 -18.360 7.295 5.754 1.00 0.00 N ATOM 2430 CA VAL A 152 -19.700 6.845 5.479 1.00 0.00 C ATOM 2431 C VAL A 152 -19.753 6.345 4.043 1.00 0.00 C ATOM 2432 O VAL A 152 -19.259 7.001 3.125 1.00 0.00 O ATOM 2433 CB VAL A 152 -20.737 7.958 5.706 1.00 0.00 C ATOM 2434 CG1 VAL A 152 -22.130 7.376 5.834 1.00 0.00 C ATOM 2435 CG2 VAL A 152 -20.388 8.778 6.926 1.00 0.00 C ATOM 0 H VAL A 152 -18.068 8.117 5.226 1.00 0.00 H new ATOM 0 HA VAL A 152 -19.952 6.039 6.168 1.00 0.00 H new ATOM 0 HB VAL A 152 -20.720 8.617 4.838 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -22.847 8.181 5.994 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -22.385 6.839 4.921 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -22.161 6.689 6.680 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -21.136 9.559 7.066 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -20.368 8.133 7.804 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -19.408 9.235 6.789 1.00 0.00 H new ATOM 2728 N ILE B 421 -13.309 -18.192 -0.231 1.00 0.00 N ATOM 2729 CA ILE B 421 -12.885 -16.992 -0.920 1.00 0.00 C ATOM 2730 C ILE B 421 -13.806 -16.614 -2.046 1.00 0.00 C ATOM 2731 O ILE B 421 -14.524 -17.438 -2.607 1.00 0.00 O ATOM 2732 CB ILE B 421 -11.478 -17.112 -1.513 1.00 0.00 C ATOM 2733 CG1 ILE B 421 -11.053 -18.567 -1.677 1.00 0.00 C ATOM 2734 CG2 ILE B 421 -10.496 -16.321 -0.684 1.00 0.00 C ATOM 2735 CD1 ILE B 421 -11.832 -19.325 -2.731 1.00 0.00 C ATOM 0 HA ILE B 421 -12.900 -16.224 -0.147 1.00 0.00 H new ATOM 0 HB ILE B 421 -11.491 -16.686 -2.516 1.00 0.00 H new ATOM 0 HG12 ILE B 421 -9.994 -18.598 -1.932 1.00 0.00 H new ATOM 0 HG13 ILE B 421 -11.166 -19.077 -0.720 1.00 0.00 H new ATOM 0 HG21 ILE B 421 -9.499 -16.413 -1.115 1.00 0.00 H new ATOM 0 HG22 ILE B 421 -10.791 -15.272 -0.673 1.00 0.00 H new ATOM 0 HG23 ILE B 421 -10.488 -16.706 0.336 1.00 0.00 H new ATOM 0 HD11 ILE B 421 -11.468 -20.351 -2.785 1.00 0.00 H new ATOM 0 HD12 ILE B 421 -12.890 -19.328 -2.469 1.00 0.00 H new ATOM 0 HD13 ILE B 421 -11.699 -18.842 -3.699 1.00 0.00 H new ATOM 2747 N THR B 422 -13.756 -15.343 -2.361 1.00 0.00 N ATOM 2748 CA THR B 422 -14.401 -14.818 -3.533 1.00 0.00 C ATOM 2749 C THR B 422 -13.452 -14.904 -4.728 1.00 0.00 C ATOM 2750 O THR B 422 -13.881 -15.179 -5.849 1.00 0.00 O ATOM 2751 CB THR B 422 -14.803 -13.358 -3.299 1.00 0.00 C ATOM 2752 OG1 THR B 422 -15.823 -13.283 -2.295 1.00 0.00 O ATOM 2753 CG2 THR B 422 -15.282 -12.728 -4.585 1.00 0.00 C ATOM 0 H THR B 422 -13.264 -14.642 -1.807 1.00 0.00 H new ATOM 0 HA THR B 422 -15.295 -15.406 -3.739 1.00 0.00 H new ATOM 0 HB THR B 422 -13.929 -12.807 -2.953 1.00 0.00 H new ATOM 0 HG1 THR B 422 -15.410 -13.309 -1.407 1.00 0.00 H new ATOM 0 HG21 THR B 422 -15.563 -11.691 -4.400 1.00 0.00 H new ATOM 0 HG22 THR B 422 -14.483 -12.760 -5.326 1.00 0.00 H new ATOM 0 HG23 THR B 422 -16.146 -13.277 -4.959 1.00 0.00 H new ATOM 2761 N MET B 423 -12.157 -14.709 -4.463 1.00 0.00 N ATOM 2762 CA MET B 423 -11.145 -14.678 -5.511 1.00 0.00 C ATOM 2763 C MET B 423 -11.533 -13.660 -6.579 1.00 0.00 C ATOM 2764 O MET B 423 -11.866 -14.015 -7.712 1.00 0.00 O ATOM 2765 CB MET B 423 -10.967 -16.065 -6.127 1.00 0.00 C ATOM 2766 CG MET B 423 -9.520 -16.425 -6.402 1.00 0.00 C ATOM 2767 SD MET B 423 -8.733 -17.301 -5.029 1.00 0.00 S ATOM 2768 CE MET B 423 -8.713 -16.049 -3.747 1.00 0.00 C ATOM 0 H MET B 423 -11.788 -14.570 -3.523 1.00 0.00 H new ATOM 0 HA MET B 423 -10.193 -14.379 -5.072 1.00 0.00 H new ATOM 0 HB2 MET B 423 -11.397 -16.809 -5.457 1.00 0.00 H new ATOM 0 HB3 MET B 423 -11.529 -16.114 -7.060 1.00 0.00 H new ATOM 0 HG2 MET B 423 -9.470 -17.045 -7.297 1.00 0.00 H new ATOM 0 HG3 MET B 423 -8.959 -15.515 -6.613 1.00 0.00 H new ATOM 0 HE1 MET B 423 -8.130 -16.407 -2.898 1.00 0.00 H new ATOM 0 HE2 MET B 423 -8.263 -15.136 -4.137 1.00 0.00 H new ATOM 0 HE3 MET B 423 -9.733 -15.842 -3.425 1.00 0.00 H new ATOM 2778 N LEU B 424 -11.488 -12.392 -6.193 1.00 0.00 N ATOM 2779 CA LEU B 424 -11.977 -11.304 -7.032 1.00 0.00 C ATOM 2780 C LEU B 424 -11.122 -11.153 -8.288 1.00 0.00 C ATOM 2781 O LEU B 424 -11.660 -11.012 -9.384 1.00 0.00 O ATOM 2782 CB LEU B 424 -11.957 -9.991 -6.233 1.00 0.00 C ATOM 2783 CG LEU B 424 -13.120 -9.015 -6.487 1.00 0.00 C ATOM 2784 CD1 LEU B 424 -13.234 -8.621 -7.949 1.00 0.00 C ATOM 2785 CD2 LEU B 424 -14.425 -9.605 -6.005 1.00 0.00 C ATOM 0 H LEU B 424 -11.114 -12.089 -5.294 1.00 0.00 H new ATOM 0 HA LEU B 424 -12.997 -11.536 -7.338 1.00 0.00 H new ATOM 0 HB2 LEU B 424 -11.944 -10.238 -5.171 1.00 0.00 H new ATOM 0 HB3 LEU B 424 -11.023 -9.473 -6.451 1.00 0.00 H new ATOM 0 HG LEU B 424 -12.903 -8.110 -5.920 1.00 0.00 H new ATOM 0 HD11 LEU B 424 -14.069 -7.932 -8.076 1.00 0.00 H new ATOM 0 HD12 LEU B 424 -12.311 -8.136 -8.268 1.00 0.00 H new ATOM 0 HD13 LEU B 424 -13.404 -9.512 -8.554 1.00 0.00 H new ATOM 0 HD21 LEU B 424 -15.235 -8.900 -6.193 1.00 0.00 H new ATOM 0 HD22 LEU B 424 -14.623 -10.535 -6.538 1.00 0.00 H new ATOM 0 HD23 LEU B 424 -14.360 -9.806 -4.936 1.00 0.00 H new ATOM 2797 N LYS B 425 -9.800 -11.216 -8.120 1.00 0.00 N ATOM 2798 CA LYS B 425 -8.865 -10.881 -9.194 1.00 0.00 C ATOM 2799 C LYS B 425 -9.065 -9.420 -9.597 1.00 0.00 C ATOM 2800 O LYS B 425 -9.933 -9.090 -10.409 1.00 0.00 O ATOM 2801 CB LYS B 425 -9.030 -11.817 -10.402 1.00 0.00 C ATOM 2802 CG LYS B 425 -8.227 -11.401 -11.630 1.00 0.00 C ATOM 2803 CD LYS B 425 -6.726 -11.410 -11.374 1.00 0.00 C ATOM 2804 CE LYS B 425 -5.960 -10.908 -12.591 1.00 0.00 C ATOM 2805 NZ LYS B 425 -4.488 -10.956 -12.391 1.00 0.00 N1+ ATOM 0 H LYS B 425 -9.352 -11.497 -7.248 1.00 0.00 H new ATOM 0 HA LYS B 425 -7.847 -11.018 -8.828 1.00 0.00 H new ATOM 0 HB2 LYS B 425 -8.731 -12.824 -10.111 1.00 0.00 H new ATOM 0 HB3 LYS B 425 -10.085 -11.863 -10.670 1.00 0.00 H new ATOM 0 HG2 LYS B 425 -8.456 -12.075 -12.456 1.00 0.00 H new ATOM 0 HG3 LYS B 425 -8.534 -10.402 -11.940 1.00 0.00 H new ATOM 0 HD2 LYS B 425 -6.497 -10.783 -10.512 1.00 0.00 H new ATOM 0 HD3 LYS B 425 -6.402 -12.421 -11.128 1.00 0.00 H new ATOM 0 HE2 LYS B 425 -6.226 -11.511 -13.459 1.00 0.00 H new ATOM 0 HE3 LYS B 425 -6.261 -9.884 -12.810 1.00 0.00 H new ATOM 0 HZ1 LYS B 425 -4.010 -10.605 -13.245 1.00 0.00 H new ATOM 0 HZ2 LYS B 425 -4.228 -10.360 -11.579 1.00 0.00 H new ATOM 0 HZ3 LYS B 425 -4.194 -11.937 -12.208 1.00 0.00 H new ATOM 2819 N PRO B 426 -8.262 -8.527 -9.016 1.00 0.00 N ATOM 2820 CA PRO B 426 -8.433 -7.091 -9.182 1.00 0.00 C ATOM 2821 C PRO B 426 -7.896 -6.594 -10.516 1.00 0.00 C ATOM 2822 O PRO B 426 -6.798 -6.968 -10.940 1.00 0.00 O ATOM 2823 CB PRO B 426 -7.623 -6.523 -8.018 1.00 0.00 C ATOM 2824 CG PRO B 426 -6.510 -7.496 -7.848 1.00 0.00 C ATOM 2825 CD PRO B 426 -7.098 -8.846 -8.165 1.00 0.00 C ATOM 0 HA PRO B 426 -9.480 -6.789 -9.181 1.00 0.00 H new ATOM 0 HB2 PRO B 426 -7.249 -5.524 -8.241 1.00 0.00 H new ATOM 0 HB3 PRO B 426 -8.226 -6.443 -7.113 1.00 0.00 H new ATOM 0 HG2 PRO B 426 -5.681 -7.263 -8.516 1.00 0.00 H new ATOM 0 HG3 PRO B 426 -6.118 -7.469 -6.831 1.00 0.00 H new ATOM 0 HD2 PRO B 426 -6.383 -9.482 -8.686 1.00 0.00 H new ATOM 0 HD3 PRO B 426 -7.396 -9.376 -7.260 1.00 0.00 H new