USER MOD reduce.3.24.130724 H: found=0, std=0, add=1901, rem=0, adj=67 USER MOD reduce.3.24.130724 removed 1894 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 157 CYS SG : rot -57:sc= -2.82! USER MOD Set 1.2: A 167 HIS : no HD1:sc= -2.29! C(o=-8.7!,f=-17!) USER MOD Set 1.3: A 190 CYS SG : rot 109:sc= -3.55! USER MOD Set 2.1: A 144 SER OG : rot -2:sc= 1.63 USER MOD Set 2.2: A 156 LYS NZ :NH3+ -169:sc= 1.15 (180deg=-0.038) USER MOD Set 3.1: A 117 TYR OH : rot -122:sc= -0.678 USER MOD Set 3.2: A 121 GLN :FLIP amide:sc= -0.181 F(o=-3.7!,f=-0.86) USER MOD Set 4.1: A 96 THR OG1 : rot 180:sc= -0.389 USER MOD Set 4.2: A 109 THR OG1 : rot -107:sc= 0.759 USER MOD Set 5.1: A 71 MET CE :methyl 172:sc= -1.41 (180deg=-1.49) USER MOD Set 5.2: A 82 MET CE :methyl 144:sc= -0.0372 (180deg=-3.89!) USER MOD Set 6.1: A 44 GLN : amide:sc= -1.47! C(o=0.29!,f=-1.7!) USER MOD Set 6.2: A 77 THR OG1 : rot -63:sc= 1.76 USER MOD Set 7.1: A 69 TYR OH : rot -168:sc= 1.49 USER MOD Set 7.2: A 95 TYR OH : rot -32:sc= 0.566 USER MOD Set 8.1: A 53 LYS NZ :NH3+ -176:sc= 0.817 (180deg=0) USER MOD Set 8.2: A 55 SER OG : rot -90:sc= 0.719 USER MOD Set 9.1: A 51 ASN : amide:sc= 0.00637 X(o=-1.1,f=-1.2) USER MOD Set 9.2: A 100 GLN : amide:sc= -1.06 X(o=-1.1,f=-1.2) USER MOD Set10.1: A 2 SER OG : rot -27:sc= 0.334! USER MOD Set10.2: A 3 HIS : no HD1:sc= 0 X(o=0.33,f=0.16) USER MOD Single : A 1 GLY N :NH3+ -137:sc= 0.00607 (180deg=0) USER MOD Single : A 4 MET CE :methyl 161:sc= -0.132 (180deg=-0.69) USER MOD Single : A 8 MET CE :methyl -158:sc= 0 (180deg=-0.277) USER MOD Single : A 9 LYS NZ :NH3+ -167:sc=-0.00126 (180deg=-0.159) USER MOD Single : A 15 SER OG : rot 180:sc= 0 USER MOD Single : A 16 GLN : amide:sc= 0 X(o=0,f=-0.39) USER MOD Single : A 18 HIS : no HD1:sc= -0.201 X(o=-0.2,f=-0.2) USER MOD Single : A 19 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0371) USER MOD Single : A 22 THR OG1 : rot 180:sc= 0.502 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 SER OG : rot 82:sc= -0.962 USER MOD Single : A 36 LYS NZ :NH3+ 170:sc= 1.25 (180deg=1.05) USER MOD Single : A 38 GLN :FLIP amide:sc= -0.324 F(o=-2.5,f=-0.32) USER MOD Single : A 43 MET CE :methyl -113:sc= -1.46 (180deg=-6.46!) USER MOD Single : A 47 LYS NZ :NH3+ -154:sc= -0.153 (180deg=-0.68) USER MOD Single : A 49 SER OG : rot 163:sc= -0.343 USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 56 TYR OH : rot 180:sc= -1.58! USER MOD Single : A 59 ASN : amide:sc= -0.333 X(o=-0.33,f=-0.72) USER MOD Single : A 61 LYS NZ :NH3+ 168:sc= -0.0398 (180deg=-0.257) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 70 LYS NZ :NH3+ -158:sc= 1.24 (180deg=0.277) USER MOD Single : A 72 HIS : no HD1:sc= 0.818 K(o=0.82,f=-4.1!) USER MOD Single : A 76 ASN : amide:sc= 0 X(o=0,f=0.04) USER MOD Single : A 84 MET CE :methyl 171:sc= -0.11 (180deg=-0.321) USER MOD Single : A 86 LYS NZ :NH3+ -132:sc= -0.415 (180deg=-2.23!) USER MOD Single : A 88 GLN : amide:sc= -4.28! C(o=-4.3!,f=-13!) USER MOD Single : A 94 THR OG1 : rot 180:sc= -0.186 USER MOD Single : A 98 GLN :FLIP amide:sc= 0 F(o=-0.71,f=0) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 105 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot 110:sc= -1.37 USER MOD Single : A 118 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 119 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 LYS NZ :NH3+ -167:sc= -1.91! (180deg=-2.56!) USER MOD Single : A 127 GLN :FLIP amide:sc= -3.16! C(o=-4.8!,f=-3.2!) USER MOD Single : A 129 GLN :FLIP amide:sc= -1.81! C(o=-3.9!,f=-1.8!) USER MOD Single : A 134 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 135 GLN :FLIP amide:sc= -0.688 F(o=-3.3!,f=-0.69) USER MOD Single : A 138 HIS :FLIP no HE2:sc= 0.294 F(o=-1.6!,f=0.29) USER MOD Single : A 142 TYR OH : rot 99:sc= 0.267 USER MOD Single : A 148 THR OG1 : rot 180:sc= -0.295 USER MOD Single : A 151 SER OG : rot -91:sc= 1.12 USER MOD Single : A 152 ASN :FLIP amide:sc= -6.19! C(o=-9!,f=-6.2!) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 ASN : amide:sc= 0.026 K(o=0.026,f=-0.5) USER MOD Single : A 163 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 164 LYS NZ :NH3+ -168:sc= 1.24 (180deg=1.08) USER MOD Single : A 166 THR OG1 : rot 180:sc= 0.121 USER MOD Single : A 171 TYR OH : rot 95:sc= 0.424 USER MOD Single : A 172 LYS NZ :NH3+ -162:sc= 1.88 (180deg=0.768) USER MOD Single : A 178 SER OG : rot -65:sc= 0.0225 USER MOD Single : A 182 LYS NZ :NH3+ 165:sc= -0.0305 (180deg=-0.244) USER MOD Single : A 183 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 186 LYS NZ :NH3+ 173:sc= 0 (180deg=-0.0664) USER MOD Single : A 191 THR OG1 : rot 48:sc= 0.0152 USER MOD Single : A 195 THR OG1 : rot 51:sc= 0.278 USER MOD Single : A 198 SER OG : rot 180:sc= 0 USER MOD Single : A 199 LYS NZ :NH3+ -176:sc= 1.25 (180deg=1.19) USER MOD Single : A 200 LYS NZ :NH3+ -175:sc= 0 (180deg=-0.0128) USER MOD Single : A 205 TYR OH : rot 165:sc= 0 USER MOD Single : A 210 LYS NZ :NH3+ 179:sc= 0.901 (180deg=0.898) USER MOD Single : A 215 LYS NZ :NH3+ -177:sc= 0 (180deg=-0.0158) USER MOD Single : A 217 LYS NZ :NH3+ -176:sc= 1.08 (180deg=0.914) USER MOD Single : A 218 SER OG : rot 180:sc= 0 USER MOD Single : A 221 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 228 GLN : amide:sc= 0.388 K(o=0.39,f=-2.4) USER MOD Single : A 231 MET CE :methyl 163:sc= -0.0871 (180deg=-0.474) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 20.944 -12.311 -12.597 1.00 0.00 N ATOM 2 CA GLY A 1 21.015 -10.949 -13.180 1.00 0.00 C ATOM 3 C GLY A 1 20.564 -10.924 -14.627 1.00 0.00 C ATOM 4 O GLY A 1 19.574 -11.566 -14.971 1.00 0.00 O ATOM 0 H1 GLY A 1 20.544 -12.258 -11.639 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.339 -12.912 -13.192 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.899 -12.719 -12.551 1.00 0.00 H new ATOM 0 HA2 GLY A 1 20.393 -10.272 -12.595 1.00 0.00 H new ATOM 0 HA3 GLY A 1 22.038 -10.579 -13.113 1.00 0.00 H new ATOM 10 N SER A 2 21.315 -10.193 -15.467 1.00 0.00 N ATOM 11 CA SER A 2 21.056 -10.036 -16.919 1.00 0.00 C ATOM 12 C SER A 2 19.684 -9.403 -17.218 1.00 0.00 C ATOM 13 O SER A 2 19.587 -8.187 -17.436 1.00 0.00 O ATOM 14 CB SER A 2 21.256 -11.367 -17.704 1.00 0.00 C ATOM 15 OG SER A 2 20.349 -12.385 -17.294 1.00 0.00 O ATOM 0 H SER A 2 22.140 -9.681 -15.154 1.00 0.00 H new ATOM 0 HA SER A 2 21.808 -9.334 -17.278 1.00 0.00 H new ATOM 0 HB2 SER A 2 21.128 -11.179 -18.770 1.00 0.00 H new ATOM 0 HB3 SER A 2 22.278 -11.718 -17.563 1.00 0.00 H new ATOM 0 HG SER A 2 20.090 -12.236 -16.361 1.00 0.00 H new ATOM 21 N HIS A 3 18.638 -10.215 -17.212 1.00 0.00 N ATOM 22 CA HIS A 3 17.287 -9.742 -17.495 1.00 0.00 C ATOM 23 C HIS A 3 16.802 -8.818 -16.402 1.00 0.00 C ATOM 24 O HIS A 3 16.816 -9.190 -15.229 1.00 0.00 O ATOM 25 CB HIS A 3 16.315 -10.914 -17.638 1.00 0.00 C ATOM 26 CG HIS A 3 16.514 -11.721 -18.879 1.00 0.00 C ATOM 27 ND1 HIS A 3 15.710 -11.608 -19.985 1.00 0.00 N ATOM 28 CD2 HIS A 3 17.429 -12.665 -19.176 1.00 0.00 C ATOM 29 CE1 HIS A 3 16.122 -12.449 -20.913 1.00 0.00 C ATOM 30 NE2 HIS A 3 17.166 -13.101 -20.446 1.00 0.00 N ATOM 0 H HIS A 3 18.698 -11.214 -17.013 1.00 0.00 H new ATOM 0 HA HIS A 3 17.322 -9.194 -18.437 1.00 0.00 H new ATOM 0 HB2 HIS A 3 16.420 -11.567 -16.772 1.00 0.00 H new ATOM 0 HB3 HIS A 3 15.295 -10.530 -17.626 1.00 0.00 H new ATOM 0 HD2 HIS A 3 18.223 -13.013 -18.531 1.00 0.00 H new ATOM 0 HE1 HIS A 3 15.679 -12.581 -21.889 1.00 0.00 H new ATOM 0 HE2 HIS A 3 17.693 -13.815 -20.949 1.00 0.00 H new ATOM 38 N MET A 4 16.396 -7.594 -16.799 1.00 0.00 N ATOM 39 CA MET A 4 15.864 -6.559 -15.877 1.00 0.00 C ATOM 40 C MET A 4 16.799 -6.313 -14.688 1.00 0.00 C ATOM 41 O MET A 4 16.376 -5.804 -13.658 1.00 0.00 O ATOM 42 CB MET A 4 14.422 -6.881 -15.398 1.00 0.00 C ATOM 43 CG MET A 4 14.313 -7.989 -14.355 1.00 0.00 C ATOM 44 SD MET A 4 12.614 -8.271 -13.814 1.00 0.00 S ATOM 45 CE MET A 4 11.831 -8.717 -15.365 1.00 0.00 C ATOM 0 H MET A 4 16.427 -7.291 -17.772 1.00 0.00 H new ATOM 0 HA MET A 4 15.814 -5.635 -16.453 1.00 0.00 H new ATOM 0 HB2 MET A 4 13.982 -5.973 -14.986 1.00 0.00 H new ATOM 0 HB3 MET A 4 13.823 -7.160 -16.265 1.00 0.00 H new ATOM 0 HG2 MET A 4 14.716 -8.913 -14.769 1.00 0.00 H new ATOM 0 HG3 MET A 4 14.927 -7.732 -13.492 1.00 0.00 H new ATOM 0 HE1 MET A 4 10.894 -9.237 -15.163 1.00 0.00 H new ATOM 0 HE2 MET A 4 11.628 -7.815 -15.943 1.00 0.00 H new ATOM 0 HE3 MET A 4 12.494 -9.370 -15.933 1.00 0.00 H new ATOM 55 N GLU A 5 18.076 -6.660 -14.864 1.00 0.00 N ATOM 56 CA GLU A 5 19.077 -6.565 -13.822 1.00 0.00 C ATOM 57 C GLU A 5 19.106 -5.169 -13.177 1.00 0.00 C ATOM 58 O GLU A 5 19.219 -5.042 -11.972 1.00 0.00 O ATOM 59 CB GLU A 5 20.440 -6.896 -14.426 1.00 0.00 C ATOM 60 CG GLU A 5 21.527 -7.066 -13.411 1.00 0.00 C ATOM 61 CD GLU A 5 22.843 -7.438 -14.045 1.00 0.00 C ATOM 62 OE1 GLU A 5 23.096 -8.642 -14.225 1.00 0.00 O ATOM 63 OE2 GLU A 5 23.625 -6.528 -14.388 1.00 0.00 O ATOM 0 H GLU A 5 18.439 -7.018 -15.748 1.00 0.00 H new ATOM 0 HA GLU A 5 18.827 -7.274 -13.033 1.00 0.00 H new ATOM 0 HB2 GLU A 5 20.355 -7.812 -15.010 1.00 0.00 H new ATOM 0 HB3 GLU A 5 20.723 -6.102 -15.118 1.00 0.00 H new ATOM 0 HG2 GLU A 5 21.645 -6.140 -12.849 1.00 0.00 H new ATOM 0 HG3 GLU A 5 21.238 -7.838 -12.697 1.00 0.00 H new ATOM 70 N GLU A 6 18.965 -4.151 -13.990 1.00 0.00 N ATOM 71 CA GLU A 6 19.029 -2.791 -13.539 1.00 0.00 C ATOM 72 C GLU A 6 17.791 -2.382 -12.755 1.00 0.00 C ATOM 73 O GLU A 6 17.896 -1.853 -11.651 1.00 0.00 O ATOM 74 CB GLU A 6 19.257 -1.901 -14.730 1.00 0.00 C ATOM 75 CG GLU A 6 18.210 -2.107 -15.803 1.00 0.00 C ATOM 76 CD GLU A 6 18.571 -1.456 -17.123 1.00 0.00 C ATOM 77 OE1 GLU A 6 19.389 -2.023 -17.871 1.00 0.00 O ATOM 78 OE2 GLU A 6 18.045 -0.366 -17.415 1.00 0.00 O ATOM 0 H GLU A 6 18.801 -4.249 -14.992 1.00 0.00 H new ATOM 0 HA GLU A 6 19.861 -2.688 -12.843 1.00 0.00 H new ATOM 0 HB2 GLU A 6 19.248 -0.859 -14.410 1.00 0.00 H new ATOM 0 HB3 GLU A 6 20.245 -2.098 -15.146 1.00 0.00 H new ATOM 0 HG2 GLU A 6 18.066 -3.176 -15.960 1.00 0.00 H new ATOM 0 HG3 GLU A 6 17.259 -1.705 -15.455 1.00 0.00 H new ATOM 85 N GLU A 7 16.639 -2.576 -13.357 1.00 0.00 N ATOM 86 CA GLU A 7 15.369 -2.318 -12.744 1.00 0.00 C ATOM 87 C GLU A 7 15.317 -2.859 -11.319 1.00 0.00 C ATOM 88 O GLU A 7 14.850 -2.192 -10.412 1.00 0.00 O ATOM 89 CB GLU A 7 14.284 -2.972 -13.580 1.00 0.00 C ATOM 90 CG GLU A 7 14.193 -2.454 -15.007 1.00 0.00 C ATOM 91 CD GLU A 7 13.829 -0.992 -15.070 1.00 0.00 C ATOM 92 OE1 GLU A 7 12.627 -0.668 -14.941 1.00 0.00 O ATOM 93 OE2 GLU A 7 14.733 -0.160 -15.250 1.00 0.00 O ATOM 0 H GLU A 7 16.565 -2.927 -14.312 1.00 0.00 H new ATOM 0 HA GLU A 7 15.216 -1.240 -12.695 1.00 0.00 H new ATOM 0 HB2 GLU A 7 14.462 -4.047 -13.607 1.00 0.00 H new ATOM 0 HB3 GLU A 7 13.323 -2.820 -13.089 1.00 0.00 H new ATOM 0 HG2 GLU A 7 15.149 -2.609 -15.508 1.00 0.00 H new ATOM 0 HG3 GLU A 7 13.449 -3.034 -15.554 1.00 0.00 H new ATOM 100 N MET A 8 15.869 -4.032 -11.125 1.00 0.00 N ATOM 101 CA MET A 8 15.799 -4.694 -9.842 1.00 0.00 C ATOM 102 C MET A 8 16.930 -4.237 -8.965 1.00 0.00 C ATOM 103 O MET A 8 16.794 -4.145 -7.751 1.00 0.00 O ATOM 104 CB MET A 8 15.799 -6.220 -10.024 1.00 0.00 C ATOM 105 CG MET A 8 17.104 -6.833 -10.538 1.00 0.00 C ATOM 106 SD MET A 8 18.319 -7.114 -9.231 1.00 0.00 S ATOM 107 CE MET A 8 19.685 -7.782 -10.179 1.00 0.00 C ATOM 0 H MET A 8 16.375 -4.551 -11.843 1.00 0.00 H new ATOM 0 HA MET A 8 14.865 -4.425 -9.349 1.00 0.00 H new ATOM 0 HB2 MET A 8 15.557 -6.681 -9.066 1.00 0.00 H new ATOM 0 HB3 MET A 8 14.999 -6.484 -10.716 1.00 0.00 H new ATOM 0 HG2 MET A 8 16.884 -7.780 -11.031 1.00 0.00 H new ATOM 0 HG3 MET A 8 17.536 -6.174 -11.291 1.00 0.00 H new ATOM 0 HE1 MET A 8 20.338 -8.356 -9.522 1.00 0.00 H new ATOM 0 HE2 MET A 8 19.299 -8.431 -10.965 1.00 0.00 H new ATOM 0 HE3 MET A 8 20.250 -6.965 -10.628 1.00 0.00 H new ATOM 117 N LYS A 9 18.046 -3.961 -9.608 1.00 0.00 N ATOM 118 CA LYS A 9 19.210 -3.465 -8.926 1.00 0.00 C ATOM 119 C LYS A 9 18.850 -2.224 -8.090 1.00 0.00 C ATOM 120 O LYS A 9 19.442 -1.974 -7.043 1.00 0.00 O ATOM 121 CB LYS A 9 20.323 -3.166 -9.907 1.00 0.00 C ATOM 122 CG LYS A 9 21.654 -3.845 -9.568 1.00 0.00 C ATOM 123 CD LYS A 9 22.080 -3.628 -8.105 1.00 0.00 C ATOM 124 CE LYS A 9 22.476 -2.181 -7.824 1.00 0.00 C ATOM 125 NZ LYS A 9 23.707 -1.789 -8.564 1.00 0.00 N ATOM 0 H LYS A 9 18.165 -4.076 -10.614 1.00 0.00 H new ATOM 0 HA LYS A 9 19.571 -4.237 -8.247 1.00 0.00 H new ATOM 0 HB2 LYS A 9 20.010 -3.481 -10.902 1.00 0.00 H new ATOM 0 HB3 LYS A 9 20.477 -2.088 -9.948 1.00 0.00 H new ATOM 0 HG2 LYS A 9 21.571 -4.914 -9.762 1.00 0.00 H new ATOM 0 HG3 LYS A 9 22.431 -3.461 -10.229 1.00 0.00 H new ATOM 0 HD2 LYS A 9 21.261 -3.913 -7.445 1.00 0.00 H new ATOM 0 HD3 LYS A 9 22.919 -4.283 -7.873 1.00 0.00 H new ATOM 0 HE2 LYS A 9 21.657 -1.519 -8.105 1.00 0.00 H new ATOM 0 HE3 LYS A 9 22.638 -2.050 -6.754 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 24.068 -0.890 -8.186 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 24.431 -2.527 -8.450 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 23.484 -1.676 -9.573 1.00 0.00 H new ATOM 139 N ARG A 10 17.851 -1.471 -8.552 1.00 0.00 N ATOM 140 CA ARG A 10 17.365 -0.325 -7.849 1.00 0.00 C ATOM 141 C ARG A 10 16.590 -0.739 -6.596 1.00 0.00 C ATOM 142 O ARG A 10 16.837 -0.226 -5.511 1.00 0.00 O ATOM 143 CB ARG A 10 16.490 0.506 -8.772 1.00 0.00 C ATOM 144 CG ARG A 10 17.235 1.625 -9.495 1.00 0.00 C ATOM 145 CD ARG A 10 18.222 1.068 -10.510 1.00 0.00 C ATOM 146 NE ARG A 10 19.148 2.086 -11.008 1.00 0.00 N ATOM 147 CZ ARG A 10 19.581 2.156 -12.271 1.00 0.00 C ATOM 148 NH1 ARG A 10 19.103 1.316 -13.191 1.00 0.00 N ATOM 149 NH2 ARG A 10 20.481 3.071 -12.617 1.00 0.00 N ATOM 0 H ARG A 10 17.366 -1.655 -9.430 1.00 0.00 H new ATOM 0 HA ARG A 10 18.215 0.277 -7.528 1.00 0.00 H new ATOM 0 HB2 ARG A 10 16.035 -0.151 -9.513 1.00 0.00 H new ATOM 0 HB3 ARG A 10 15.677 0.941 -8.190 1.00 0.00 H new ATOM 0 HG2 ARG A 10 16.519 2.274 -9.999 1.00 0.00 H new ATOM 0 HG3 ARG A 10 17.766 2.240 -8.768 1.00 0.00 H new ATOM 0 HD2 ARG A 10 18.790 0.257 -10.053 1.00 0.00 H new ATOM 0 HD3 ARG A 10 17.673 0.639 -11.348 1.00 0.00 H new ATOM 0 HE ARG A 10 19.485 2.788 -10.349 1.00 0.00 H new ATOM 0 HH11 ARG A 10 18.406 0.618 -12.931 1.00 0.00 H new ATOM 0 HH12 ARG A 10 19.435 1.372 -14.154 1.00 0.00 H new ATOM 0 HH21 ARG A 10 20.842 3.721 -11.919 1.00 0.00 H new ATOM 0 HH22 ARG A 10 20.811 3.123 -13.581 1.00 0.00 H new ATOM 163 N LEU A 11 15.652 -1.666 -6.759 1.00 0.00 N ATOM 164 CA LEU A 11 14.872 -2.177 -5.639 1.00 0.00 C ATOM 165 C LEU A 11 15.779 -2.812 -4.575 1.00 0.00 C ATOM 166 O LEU A 11 15.547 -2.651 -3.375 1.00 0.00 O ATOM 167 CB LEU A 11 13.847 -3.198 -6.126 1.00 0.00 C ATOM 168 CG LEU A 11 12.641 -2.658 -6.898 1.00 0.00 C ATOM 169 CD1 LEU A 11 11.809 -1.731 -6.039 1.00 0.00 C ATOM 170 CD2 LEU A 11 13.044 -1.976 -8.187 1.00 0.00 C ATOM 0 H LEU A 11 15.413 -2.080 -7.660 1.00 0.00 H new ATOM 0 HA LEU A 11 14.349 -1.335 -5.185 1.00 0.00 H new ATOM 0 HB2 LEU A 11 14.362 -3.918 -6.762 1.00 0.00 H new ATOM 0 HB3 LEU A 11 13.477 -3.746 -5.260 1.00 0.00 H new ATOM 0 HG LEU A 11 12.029 -3.520 -7.165 1.00 0.00 H new ATOM 0 HD11 LEU A 11 10.960 -1.364 -6.616 1.00 0.00 H new ATOM 0 HD12 LEU A 11 11.447 -2.272 -5.165 1.00 0.00 H new ATOM 0 HD13 LEU A 11 12.420 -0.888 -5.716 1.00 0.00 H new ATOM 0 HD21 LEU A 11 12.154 -1.610 -8.699 1.00 0.00 H new ATOM 0 HD22 LEU A 11 13.705 -1.138 -7.964 1.00 0.00 H new ATOM 0 HD23 LEU A 11 13.564 -2.688 -8.828 1.00 0.00 H new ATOM 182 N LEU A 12 16.809 -3.525 -5.017 1.00 0.00 N ATOM 183 CA LEU A 12 17.748 -4.157 -4.098 1.00 0.00 C ATOM 184 C LEU A 12 18.493 -3.103 -3.301 1.00 0.00 C ATOM 185 O LEU A 12 18.641 -3.219 -2.091 1.00 0.00 O ATOM 186 CB LEU A 12 18.745 -5.046 -4.857 1.00 0.00 C ATOM 187 CG LEU A 12 18.328 -6.510 -5.067 1.00 0.00 C ATOM 188 CD1 LEU A 12 17.026 -6.610 -5.848 1.00 0.00 C ATOM 189 CD2 LEU A 12 19.435 -7.276 -5.775 1.00 0.00 C ATOM 0 H LEU A 12 17.015 -3.680 -6.004 1.00 0.00 H new ATOM 0 HA LEU A 12 17.180 -4.786 -3.412 1.00 0.00 H new ATOM 0 HB2 LEU A 12 18.927 -4.599 -5.834 1.00 0.00 H new ATOM 0 HB3 LEU A 12 19.693 -5.034 -4.319 1.00 0.00 H new ATOM 0 HG LEU A 12 18.161 -6.956 -4.087 1.00 0.00 H new ATOM 0 HD11 LEU A 12 16.760 -7.659 -5.979 1.00 0.00 H new ATOM 0 HD12 LEU A 12 16.233 -6.100 -5.301 1.00 0.00 H new ATOM 0 HD13 LEU A 12 17.151 -6.143 -6.825 1.00 0.00 H new ATOM 0 HD21 LEU A 12 19.127 -8.312 -5.918 1.00 0.00 H new ATOM 0 HD22 LEU A 12 19.631 -6.819 -6.745 1.00 0.00 H new ATOM 0 HD23 LEU A 12 20.342 -7.247 -5.170 1.00 0.00 H new ATOM 201 N ALA A 13 18.930 -2.062 -3.991 1.00 0.00 N ATOM 202 CA ALA A 13 19.647 -0.963 -3.381 1.00 0.00 C ATOM 203 C ALA A 13 18.746 -0.204 -2.394 1.00 0.00 C ATOM 204 O ALA A 13 19.226 0.454 -1.463 1.00 0.00 O ATOM 205 CB ALA A 13 20.132 -0.021 -4.462 1.00 0.00 C ATOM 0 H ALA A 13 18.794 -1.959 -4.997 1.00 0.00 H new ATOM 0 HA ALA A 13 20.498 -1.362 -2.829 1.00 0.00 H new ATOM 0 HB1 ALA A 13 20.673 0.808 -4.006 1.00 0.00 H new ATOM 0 HB2 ALA A 13 20.795 -0.557 -5.141 1.00 0.00 H new ATOM 0 HB3 ALA A 13 19.278 0.365 -5.018 1.00 0.00 H new ATOM 211 N LEU A 14 17.437 -0.308 -2.609 1.00 0.00 N ATOM 212 CA LEU A 14 16.454 0.368 -1.806 1.00 0.00 C ATOM 213 C LEU A 14 16.199 -0.354 -0.493 1.00 0.00 C ATOM 214 O LEU A 14 15.677 0.228 0.461 1.00 0.00 O ATOM 215 CB LEU A 14 15.160 0.500 -2.602 1.00 0.00 C ATOM 216 CG LEU A 14 13.890 0.596 -1.775 1.00 0.00 C ATOM 217 CD1 LEU A 14 13.075 1.814 -2.173 1.00 0.00 C ATOM 218 CD2 LEU A 14 13.093 -0.689 -1.923 1.00 0.00 C ATOM 0 H LEU A 14 17.037 -0.874 -3.358 1.00 0.00 H new ATOM 0 HA LEU A 14 16.837 1.357 -1.556 1.00 0.00 H new ATOM 0 HB2 LEU A 14 15.230 1.387 -3.232 1.00 0.00 H new ATOM 0 HB3 LEU A 14 15.075 -0.358 -3.268 1.00 0.00 H new ATOM 0 HG LEU A 14 14.151 0.720 -0.724 1.00 0.00 H new ATOM 0 HD11 LEU A 14 12.170 1.861 -1.567 1.00 0.00 H new ATOM 0 HD12 LEU A 14 13.666 2.716 -2.013 1.00 0.00 H new ATOM 0 HD13 LEU A 14 12.803 1.741 -3.226 1.00 0.00 H new ATOM 0 HD21 LEU A 14 12.181 -0.622 -1.330 1.00 0.00 H new ATOM 0 HD22 LEU A 14 12.834 -0.838 -2.971 1.00 0.00 H new ATOM 0 HD23 LEU A 14 13.691 -1.531 -1.574 1.00 0.00 H new ATOM 230 N SER A 15 16.596 -1.599 -0.430 1.00 0.00 N ATOM 231 CA SER A 15 16.329 -2.413 0.741 1.00 0.00 C ATOM 232 C SER A 15 17.226 -2.000 1.923 1.00 0.00 C ATOM 233 O SER A 15 16.986 -2.399 3.066 1.00 0.00 O ATOM 234 CB SER A 15 16.489 -3.892 0.405 1.00 0.00 C ATOM 235 OG SER A 15 15.851 -4.207 -0.836 1.00 0.00 O ATOM 0 H SER A 15 17.106 -2.077 -1.173 1.00 0.00 H new ATOM 0 HA SER A 15 15.297 -2.246 1.049 1.00 0.00 H new ATOM 0 HB2 SER A 15 17.548 -4.143 0.348 1.00 0.00 H new ATOM 0 HB3 SER A 15 16.060 -4.498 1.203 1.00 0.00 H new ATOM 0 HG SER A 15 15.968 -5.160 -1.031 1.00 0.00 H new ATOM 241 N GLN A 16 18.254 -1.194 1.621 1.00 0.00 N ATOM 242 CA GLN A 16 19.158 -0.622 2.628 1.00 0.00 C ATOM 243 C GLN A 16 19.894 -1.696 3.420 1.00 0.00 C ATOM 244 O GLN A 16 19.647 -1.889 4.620 1.00 0.00 O ATOM 245 CB GLN A 16 18.396 0.314 3.579 1.00 0.00 C ATOM 246 CG GLN A 16 17.498 1.321 2.870 1.00 0.00 C ATOM 247 CD GLN A 16 16.686 2.170 3.828 1.00 0.00 C ATOM 248 OE1 GLN A 16 17.121 2.475 4.937 1.00 0.00 O ATOM 249 NE2 GLN A 16 15.496 2.548 3.408 1.00 0.00 N ATOM 0 H GLN A 16 18.483 -0.919 0.666 1.00 0.00 H new ATOM 0 HA GLN A 16 19.907 -0.044 2.088 1.00 0.00 H new ATOM 0 HB2 GLN A 16 17.788 -0.288 4.254 1.00 0.00 H new ATOM 0 HB3 GLN A 16 19.115 0.854 4.194 1.00 0.00 H new ATOM 0 HG2 GLN A 16 18.112 1.972 2.248 1.00 0.00 H new ATOM 0 HG3 GLN A 16 16.821 0.788 2.202 1.00 0.00 H new ATOM 0 HE21 GLN A 16 15.172 2.274 2.481 1.00 0.00 H new ATOM 0 HE22 GLN A 16 14.899 3.115 4.010 1.00 0.00 H new ATOM 258 N GLU A 17 20.788 -2.397 2.754 1.00 0.00 N ATOM 259 CA GLU A 17 21.582 -3.416 3.406 1.00 0.00 C ATOM 260 C GLU A 17 22.578 -2.755 4.351 1.00 0.00 C ATOM 261 O GLU A 17 23.114 -1.680 4.046 1.00 0.00 O ATOM 262 CB GLU A 17 22.347 -4.283 2.383 1.00 0.00 C ATOM 263 CG GLU A 17 21.625 -4.513 1.059 1.00 0.00 C ATOM 264 CD GLU A 17 21.806 -3.355 0.096 1.00 0.00 C ATOM 265 OE1 GLU A 17 22.839 -3.320 -0.604 1.00 0.00 O ATOM 266 OE2 GLU A 17 20.936 -2.461 0.059 1.00 0.00 O ATOM 0 H GLU A 17 20.983 -2.279 1.760 1.00 0.00 H new ATOM 0 HA GLU A 17 20.905 -4.065 3.962 1.00 0.00 H new ATOM 0 HB2 GLU A 17 23.308 -3.811 2.177 1.00 0.00 H new ATOM 0 HB3 GLU A 17 22.558 -5.251 2.837 1.00 0.00 H new ATOM 0 HG2 GLU A 17 21.998 -5.428 0.598 1.00 0.00 H new ATOM 0 HG3 GLU A 17 20.562 -4.662 1.248 1.00 0.00 H new ATOM 273 N HIS A 18 22.804 -3.392 5.504 1.00 0.00 N ATOM 274 CA HIS A 18 23.758 -2.907 6.515 1.00 0.00 C ATOM 275 C HIS A 18 23.229 -1.654 7.262 1.00 0.00 C ATOM 276 O HIS A 18 23.911 -1.097 8.122 1.00 0.00 O ATOM 277 CB HIS A 18 25.143 -2.642 5.858 1.00 0.00 C ATOM 278 CG HIS A 18 26.229 -2.231 6.802 1.00 0.00 C ATOM 279 ND1 HIS A 18 27.013 -1.125 6.593 1.00 0.00 N ATOM 280 CD2 HIS A 18 26.673 -2.794 7.946 1.00 0.00 C ATOM 281 CE1 HIS A 18 27.892 -1.022 7.563 1.00 0.00 C ATOM 282 NE2 HIS A 18 27.710 -2.019 8.399 1.00 0.00 N ATOM 0 H HIS A 18 22.333 -4.258 5.766 1.00 0.00 H new ATOM 0 HA HIS A 18 23.876 -3.686 7.269 1.00 0.00 H new ATOM 0 HB2 HIS A 18 25.459 -3.546 5.338 1.00 0.00 H new ATOM 0 HB3 HIS A 18 25.026 -1.864 5.103 1.00 0.00 H new ATOM 0 HD2 HIS A 18 26.285 -3.686 8.416 1.00 0.00 H new ATOM 0 HE1 HIS A 18 28.639 -0.248 7.658 1.00 0.00 H new ATOM 0 HE2 HIS A 18 28.251 -2.189 9.247 1.00 0.00 H new ATOM 290 N LYS A 19 22.009 -1.239 6.958 1.00 0.00 N ATOM 291 CA LYS A 19 21.435 -0.067 7.612 1.00 0.00 C ATOM 292 C LYS A 19 20.506 -0.478 8.756 1.00 0.00 C ATOM 293 O LYS A 19 19.409 -0.989 8.526 1.00 0.00 O ATOM 294 CB LYS A 19 20.675 0.807 6.602 1.00 0.00 C ATOM 295 CG LYS A 19 20.294 2.195 7.132 1.00 0.00 C ATOM 296 CD LYS A 19 21.540 3.016 7.449 1.00 0.00 C ATOM 297 CE LYS A 19 21.197 4.417 7.950 1.00 0.00 C ATOM 298 NZ LYS A 19 20.499 4.388 9.257 1.00 0.00 N ATOM 0 H LYS A 19 21.402 -1.687 6.272 1.00 0.00 H new ATOM 0 HA LYS A 19 22.257 0.516 8.027 1.00 0.00 H new ATOM 0 HB2 LYS A 19 21.288 0.927 5.709 1.00 0.00 H new ATOM 0 HB3 LYS A 19 19.768 0.285 6.298 1.00 0.00 H new ATOM 0 HG2 LYS A 19 19.687 2.718 6.392 1.00 0.00 H new ATOM 0 HG3 LYS A 19 19.684 2.091 8.029 1.00 0.00 H new ATOM 0 HD2 LYS A 19 22.132 2.498 8.203 1.00 0.00 H new ATOM 0 HD3 LYS A 19 22.159 3.093 6.555 1.00 0.00 H new ATOM 0 HE2 LYS A 19 22.112 5.003 8.041 1.00 0.00 H new ATOM 0 HE3 LYS A 19 20.568 4.920 7.215 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 20.391 5.359 9.615 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 19.560 3.956 9.140 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 21.055 3.829 9.935 1.00 0.00 H new ATOM 312 N PHE A 20 20.958 -0.277 9.990 1.00 0.00 N ATOM 313 CA PHE A 20 20.183 -0.571 11.134 1.00 0.00 C ATOM 314 C PHE A 20 20.348 0.477 12.204 1.00 0.00 C ATOM 315 O PHE A 20 21.444 0.972 12.451 1.00 0.00 O ATOM 316 CB PHE A 20 20.465 -1.924 11.669 1.00 0.00 C ATOM 317 CG PHE A 20 21.913 -2.238 11.841 1.00 0.00 C ATOM 318 CD1 PHE A 20 22.649 -2.707 10.782 1.00 0.00 C ATOM 319 CD2 PHE A 20 22.531 -2.066 13.059 1.00 0.00 C ATOM 320 CE1 PHE A 20 23.994 -3.003 10.924 1.00 0.00 C ATOM 321 CE2 PHE A 20 23.872 -2.360 13.222 1.00 0.00 C ATOM 322 CZ PHE A 20 24.607 -2.830 12.150 1.00 0.00 C ATOM 0 H PHE A 20 21.883 0.098 10.199 1.00 0.00 H new ATOM 0 HA PHE A 20 19.141 -0.560 10.813 1.00 0.00 H new ATOM 0 HB2 PHE A 20 19.968 -2.029 12.633 1.00 0.00 H new ATOM 0 HB3 PHE A 20 20.024 -2.663 11.000 1.00 0.00 H new ATOM 0 HD1 PHE A 20 22.172 -2.847 9.823 1.00 0.00 H new ATOM 0 HD2 PHE A 20 21.961 -1.696 13.898 1.00 0.00 H new ATOM 0 HE1 PHE A 20 24.561 -3.367 10.080 1.00 0.00 H new ATOM 0 HE2 PHE A 20 24.344 -2.223 14.184 1.00 0.00 H new ATOM 0 HZ PHE A 20 25.655 -3.061 12.270 1.00 0.00 H new ATOM 332 N PRO A 21 19.267 0.816 12.843 1.00 0.00 N ATOM 333 CA PRO A 21 19.171 1.924 13.777 1.00 0.00 C ATOM 334 C PRO A 21 19.189 1.538 15.211 1.00 0.00 C ATOM 335 O PRO A 21 18.236 1.818 15.951 1.00 0.00 O ATOM 336 CB PRO A 21 17.791 2.423 13.466 1.00 0.00 C ATOM 337 CG PRO A 21 17.251 1.456 12.418 1.00 0.00 C ATOM 338 CD PRO A 21 17.978 0.221 12.687 1.00 0.00 C ATOM 0 HA PRO A 21 20.009 2.611 13.662 1.00 0.00 H new ATOM 0 HB2 PRO A 21 17.163 2.431 14.357 1.00 0.00 H new ATOM 0 HB3 PRO A 21 17.817 3.444 13.085 1.00 0.00 H new ATOM 0 HG2 PRO A 21 16.174 1.317 12.517 1.00 0.00 H new ATOM 0 HG3 PRO A 21 17.434 1.817 11.406 1.00 0.00 H new ATOM 0 HD2 PRO A 21 17.631 -0.297 13.581 1.00 0.00 H new ATOM 0 HD3 PRO A 21 17.930 -0.494 11.866 1.00 0.00 H new ATOM 346 N THR A 22 20.229 0.970 15.638 1.00 0.00 N ATOM 347 CA THR A 22 20.332 0.547 16.979 1.00 0.00 C ATOM 348 C THR A 22 21.080 1.589 17.812 1.00 0.00 C ATOM 349 O THR A 22 21.355 2.701 17.347 1.00 0.00 O ATOM 350 CB THR A 22 21.026 -0.833 17.071 1.00 0.00 C ATOM 351 OG1 THR A 22 20.932 -1.366 18.405 1.00 0.00 O ATOM 352 CG2 THR A 22 22.481 -0.724 16.657 1.00 0.00 C ATOM 0 H THR A 22 21.052 0.777 15.067 1.00 0.00 H new ATOM 0 HA THR A 22 19.325 0.443 17.383 1.00 0.00 H new ATOM 0 HB THR A 22 20.515 -1.513 16.390 1.00 0.00 H new ATOM 0 HG1 THR A 22 21.376 -2.239 18.440 1.00 0.00 H new ATOM 0 HG21 THR A 22 22.954 -1.704 16.728 1.00 0.00 H new ATOM 0 HG22 THR A 22 22.541 -0.365 15.629 1.00 0.00 H new ATOM 0 HG23 THR A 22 22.995 -0.025 17.316 1.00 0.00 H new ATOM 360 N VAL A 23 21.451 1.185 18.997 1.00 0.00 N ATOM 361 CA VAL A 23 22.058 2.003 20.028 1.00 0.00 C ATOM 362 C VAL A 23 22.695 1.020 21.026 1.00 0.00 C ATOM 363 O VAL A 23 22.675 -0.184 20.752 1.00 0.00 O ATOM 364 CB VAL A 23 20.994 2.870 20.765 1.00 0.00 C ATOM 365 CG1 VAL A 23 20.441 3.953 19.873 1.00 0.00 C ATOM 366 CG2 VAL A 23 19.872 2.015 21.321 1.00 0.00 C ATOM 0 H VAL A 23 21.333 0.216 19.293 1.00 0.00 H new ATOM 0 HA VAL A 23 22.786 2.688 19.594 1.00 0.00 H new ATOM 0 HB VAL A 23 21.501 3.352 21.601 1.00 0.00 H new ATOM 0 HG11 VAL A 23 19.702 4.536 20.423 1.00 0.00 H new ATOM 0 HG12 VAL A 23 21.251 4.607 19.549 1.00 0.00 H new ATOM 0 HG13 VAL A 23 19.969 3.500 19.001 1.00 0.00 H new ATOM 0 HG21 VAL A 23 19.147 2.651 21.829 1.00 0.00 H new ATOM 0 HG22 VAL A 23 19.381 1.484 20.506 1.00 0.00 H new ATOM 0 HG23 VAL A 23 20.281 1.294 22.029 1.00 0.00 H new ATOM 376 N PRO A 24 23.325 1.479 22.160 1.00 0.00 N ATOM 377 CA PRO A 24 23.820 0.558 23.205 1.00 0.00 C ATOM 378 C PRO A 24 22.790 -0.530 23.555 1.00 0.00 C ATOM 379 O PRO A 24 23.156 -1.650 23.908 1.00 0.00 O ATOM 380 CB PRO A 24 24.046 1.477 24.394 1.00 0.00 C ATOM 381 CG PRO A 24 24.447 2.769 23.782 1.00 0.00 C ATOM 382 CD PRO A 24 23.679 2.888 22.483 1.00 0.00 C ATOM 0 HA PRO A 24 24.711 0.016 22.889 1.00 0.00 H new ATOM 0 HB2 PRO A 24 23.142 1.583 24.993 1.00 0.00 H new ATOM 0 HB3 PRO A 24 24.822 1.091 25.054 1.00 0.00 H new ATOM 0 HG2 PRO A 24 24.215 3.601 24.447 1.00 0.00 H new ATOM 0 HG3 PRO A 24 25.522 2.795 23.601 1.00 0.00 H new ATOM 0 HD2 PRO A 24 22.791 3.509 22.597 1.00 0.00 H new ATOM 0 HD3 PRO A 24 24.285 3.340 21.698 1.00 0.00 H new ATOM 390 N THR A 25 21.504 -0.176 23.468 1.00 0.00 N ATOM 391 CA THR A 25 20.430 -1.131 23.656 1.00 0.00 C ATOM 392 C THR A 25 20.306 -2.005 22.393 1.00 0.00 C ATOM 393 O THR A 25 21.269 -2.627 21.950 1.00 0.00 O ATOM 394 CB THR A 25 19.070 -0.411 23.890 1.00 0.00 C ATOM 395 OG1 THR A 25 19.250 0.737 24.732 1.00 0.00 O ATOM 396 CG2 THR A 25 18.033 -1.364 24.514 1.00 0.00 C ATOM 0 H THR A 25 21.190 0.773 23.267 1.00 0.00 H new ATOM 0 HA THR A 25 20.663 -1.738 24.531 1.00 0.00 H new ATOM 0 HB THR A 25 18.694 -0.087 22.920 1.00 0.00 H new ATOM 0 HG1 THR A 25 18.387 1.181 24.869 1.00 0.00 H new ATOM 0 HG21 THR A 25 17.094 -0.831 24.665 1.00 0.00 H new ATOM 0 HG22 THR A 25 17.867 -2.209 23.846 1.00 0.00 H new ATOM 0 HG23 THR A 25 18.403 -1.727 25.473 1.00 0.00 H new ATOM 404 N LYS A 26 19.117 -2.037 21.830 1.00 0.00 N ATOM 405 CA LYS A 26 18.844 -2.814 20.663 1.00 0.00 C ATOM 406 C LYS A 26 17.688 -2.179 19.883 1.00 0.00 C ATOM 407 O LYS A 26 16.700 -2.815 19.617 1.00 0.00 O ATOM 408 CB LYS A 26 18.475 -4.210 21.101 1.00 0.00 C ATOM 409 CG LYS A 26 18.451 -5.224 19.973 1.00 0.00 C ATOM 410 CD LYS A 26 18.775 -6.600 20.491 1.00 0.00 C ATOM 411 CE LYS A 26 18.857 -7.619 19.361 1.00 0.00 C ATOM 412 NZ LYS A 26 19.204 -8.973 19.857 1.00 0.00 N ATOM 0 H LYS A 26 18.313 -1.516 22.180 1.00 0.00 H new ATOM 0 HA LYS A 26 19.719 -2.850 20.015 1.00 0.00 H new ATOM 0 HB2 LYS A 26 19.185 -4.542 21.859 1.00 0.00 H new ATOM 0 HB3 LYS A 26 17.493 -4.184 21.573 1.00 0.00 H new ATOM 0 HG2 LYS A 26 17.468 -5.229 19.502 1.00 0.00 H new ATOM 0 HG3 LYS A 26 19.171 -4.940 19.206 1.00 0.00 H new ATOM 0 HD2 LYS A 26 19.723 -6.574 21.028 1.00 0.00 H new ATOM 0 HD3 LYS A 26 18.013 -6.909 21.206 1.00 0.00 H new ATOM 0 HE2 LYS A 26 17.901 -7.658 18.838 1.00 0.00 H new ATOM 0 HE3 LYS A 26 19.604 -7.296 18.636 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 19.249 -9.635 19.056 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 20.128 -8.942 20.333 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 18.478 -9.293 20.530 1.00 0.00 H new ATOM 426 N SER A 27 17.792 -0.923 19.552 1.00 0.00 N ATOM 427 CA SER A 27 16.715 -0.260 18.889 1.00 0.00 C ATOM 428 C SER A 27 16.626 -0.636 17.421 1.00 0.00 C ATOM 429 O SER A 27 17.624 -0.738 16.724 1.00 0.00 O ATOM 430 CB SER A 27 16.822 1.258 19.063 1.00 0.00 C ATOM 431 OG SER A 27 18.095 1.726 18.682 1.00 0.00 O ATOM 0 H SER A 27 18.611 -0.342 19.732 1.00 0.00 H new ATOM 0 HA SER A 27 15.791 -0.597 19.359 1.00 0.00 H new ATOM 0 HB2 SER A 27 16.056 1.750 18.463 1.00 0.00 H new ATOM 0 HB3 SER A 27 16.631 1.522 20.103 1.00 0.00 H new ATOM 0 HG SER A 27 18.125 1.835 17.709 1.00 0.00 H new ATOM 437 N GLU A 28 15.421 -0.916 17.007 1.00 0.00 N ATOM 438 CA GLU A 28 15.082 -1.128 15.616 1.00 0.00 C ATOM 439 C GLU A 28 14.135 0.015 15.233 1.00 0.00 C ATOM 440 O GLU A 28 13.546 0.047 14.148 1.00 0.00 O ATOM 441 CB GLU A 28 14.374 -2.489 15.473 1.00 0.00 C ATOM 442 CG GLU A 28 14.155 -2.957 14.038 1.00 0.00 C ATOM 443 CD GLU A 28 15.437 -3.396 13.370 1.00 0.00 C ATOM 444 OE1 GLU A 28 15.818 -4.578 13.527 1.00 0.00 O ATOM 445 OE2 GLU A 28 16.066 -2.572 12.677 1.00 0.00 O ATOM 0 H GLU A 28 14.625 -1.006 17.638 1.00 0.00 H new ATOM 0 HA GLU A 28 15.961 -1.137 14.971 1.00 0.00 H new ATOM 0 HB2 GLU A 28 14.960 -3.243 15.999 1.00 0.00 H new ATOM 0 HB3 GLU A 28 13.406 -2.432 15.972 1.00 0.00 H new ATOM 0 HG2 GLU A 28 13.445 -3.784 14.033 1.00 0.00 H new ATOM 0 HG3 GLU A 28 13.706 -2.149 13.460 1.00 0.00 H new ATOM 452 N LEU A 29 14.041 0.970 16.188 1.00 0.00 N ATOM 453 CA LEU A 29 13.115 2.118 16.161 1.00 0.00 C ATOM 454 C LEU A 29 13.181 2.872 14.893 1.00 0.00 C ATOM 455 O LEU A 29 14.111 3.648 14.672 1.00 0.00 O ATOM 456 CB LEU A 29 13.452 3.058 17.303 1.00 0.00 C ATOM 457 CG LEU A 29 12.449 4.188 17.651 1.00 0.00 C ATOM 458 CD1 LEU A 29 11.015 3.727 17.741 1.00 0.00 C ATOM 459 CD2 LEU A 29 12.797 4.744 18.957 1.00 0.00 C ATOM 0 H LEU A 29 14.627 0.959 17.023 1.00 0.00 H new ATOM 0 HA LEU A 29 12.105 1.721 16.260 1.00 0.00 H new ATOM 0 HB2 LEU A 29 13.595 2.454 18.199 1.00 0.00 H new ATOM 0 HB3 LEU A 29 14.411 3.524 17.077 1.00 0.00 H new ATOM 0 HG LEU A 29 12.522 4.914 16.841 1.00 0.00 H new ATOM 0 HD11 LEU A 29 10.375 4.574 17.988 1.00 0.00 H new ATOM 0 HD12 LEU A 29 10.707 3.307 16.784 1.00 0.00 H new ATOM 0 HD13 LEU A 29 10.925 2.967 18.517 1.00 0.00 H new ATOM 0 HD21 LEU A 29 12.097 5.540 19.212 1.00 0.00 H new ATOM 0 HD22 LEU A 29 12.745 3.960 19.712 1.00 0.00 H new ATOM 0 HD23 LEU A 29 13.809 5.148 18.923 1.00 0.00 H new ATOM 471 N ALA A 30 12.236 2.649 14.031 1.00 0.00 N ATOM 472 CA ALA A 30 12.174 3.411 12.845 1.00 0.00 C ATOM 473 C ALA A 30 10.717 3.808 12.551 1.00 0.00 C ATOM 474 O ALA A 30 9.799 3.532 13.367 1.00 0.00 O ATOM 475 CB ALA A 30 12.812 2.616 11.690 1.00 0.00 C ATOM 0 H ALA A 30 11.505 1.946 14.136 1.00 0.00 H new ATOM 0 HA ALA A 30 12.740 4.335 12.961 1.00 0.00 H new ATOM 0 HB1 ALA A 30 12.764 3.204 10.774 1.00 0.00 H new ATOM 0 HB2 ALA A 30 13.853 2.400 11.929 1.00 0.00 H new ATOM 0 HB3 ALA A 30 12.270 1.681 11.549 1.00 0.00 H new ATOM 481 N VAL A 31 10.534 4.406 11.377 1.00 0.00 N ATOM 482 CA VAL A 31 9.220 4.881 10.914 1.00 0.00 C ATOM 483 C VAL A 31 8.726 4.007 9.806 1.00 0.00 C ATOM 484 O VAL A 31 9.239 4.038 8.685 1.00 0.00 O ATOM 485 CB VAL A 31 9.193 6.396 10.484 1.00 0.00 C ATOM 486 CG1 VAL A 31 7.981 6.722 9.597 1.00 0.00 C ATOM 487 CG2 VAL A 31 9.100 7.272 11.693 1.00 0.00 C ATOM 0 H VAL A 31 11.290 4.578 10.714 1.00 0.00 H new ATOM 0 HA VAL A 31 8.551 4.814 11.772 1.00 0.00 H new ATOM 0 HB VAL A 31 10.113 6.577 9.928 1.00 0.00 H new ATOM 0 HG11 VAL A 31 8.003 7.777 9.324 1.00 0.00 H new ATOM 0 HG12 VAL A 31 8.017 6.113 8.694 1.00 0.00 H new ATOM 0 HG13 VAL A 31 7.062 6.507 10.143 1.00 0.00 H new ATOM 0 HG21 VAL A 31 9.082 8.317 11.384 1.00 0.00 H new ATOM 0 HG22 VAL A 31 8.187 7.040 12.241 1.00 0.00 H new ATOM 0 HG23 VAL A 31 9.963 7.098 12.336 1.00 0.00 H new ATOM 497 N GLU A 32 7.757 3.205 10.130 1.00 0.00 N ATOM 498 CA GLU A 32 7.180 2.297 9.191 1.00 0.00 C ATOM 499 C GLU A 32 5.715 2.574 9.125 1.00 0.00 C ATOM 500 O GLU A 32 5.002 2.329 10.089 1.00 0.00 O ATOM 501 CB GLU A 32 7.434 0.849 9.663 1.00 0.00 C ATOM 502 CG GLU A 32 7.150 -0.246 8.631 1.00 0.00 C ATOM 503 CD GLU A 32 5.685 -0.624 8.536 1.00 0.00 C ATOM 504 OE1 GLU A 32 5.047 -0.818 9.592 1.00 0.00 O ATOM 505 OE2 GLU A 32 5.178 -0.756 7.407 1.00 0.00 O ATOM 0 H GLU A 32 7.343 3.164 11.061 1.00 0.00 H new ATOM 0 HA GLU A 32 7.624 2.422 8.203 1.00 0.00 H new ATOM 0 HB2 GLU A 32 8.475 0.766 9.976 1.00 0.00 H new ATOM 0 HB3 GLU A 32 6.820 0.661 10.544 1.00 0.00 H new ATOM 0 HG2 GLU A 32 7.494 0.090 7.653 1.00 0.00 H new ATOM 0 HG3 GLU A 32 7.730 -1.133 8.886 1.00 0.00 H new ATOM 512 N ILE A 33 5.259 3.179 8.053 1.00 0.00 N ATOM 513 CA ILE A 33 3.877 3.352 7.927 1.00 0.00 C ATOM 514 C ILE A 33 3.265 2.084 7.357 1.00 0.00 C ATOM 515 O ILE A 33 3.500 1.726 6.207 1.00 0.00 O ATOM 516 CB ILE A 33 3.524 4.570 7.096 1.00 0.00 C ATOM 517 CG1 ILE A 33 4.274 5.791 7.642 1.00 0.00 C ATOM 518 CG2 ILE A 33 2.031 4.796 7.157 1.00 0.00 C ATOM 519 CD1 ILE A 33 4.057 7.047 6.849 1.00 0.00 C ATOM 0 H ILE A 33 5.827 3.542 7.288 1.00 0.00 H new ATOM 0 HA ILE A 33 3.458 3.536 8.916 1.00 0.00 H new ATOM 0 HB ILE A 33 3.816 4.413 6.058 1.00 0.00 H new ATOM 0 HG12 ILE A 33 3.962 5.965 8.672 1.00 0.00 H new ATOM 0 HG13 ILE A 33 5.341 5.568 7.666 1.00 0.00 H new ATOM 0 HG21 ILE A 33 1.771 5.671 6.561 1.00 0.00 H new ATOM 0 HG22 ILE A 33 1.514 3.921 6.762 1.00 0.00 H new ATOM 0 HG23 ILE A 33 1.730 4.959 8.192 1.00 0.00 H new ATOM 0 HD11 ILE A 33 4.621 7.864 7.300 1.00 0.00 H new ATOM 0 HD12 ILE A 33 4.396 6.894 5.825 1.00 0.00 H new ATOM 0 HD13 ILE A 33 2.996 7.297 6.846 1.00 0.00 H new ATOM 531 N LEU A 34 2.500 1.434 8.216 1.00 0.00 N ATOM 532 CA LEU A 34 1.867 0.126 7.988 1.00 0.00 C ATOM 533 C LEU A 34 1.223 -0.019 6.608 1.00 0.00 C ATOM 534 O LEU A 34 1.027 0.950 5.886 1.00 0.00 O ATOM 535 CB LEU A 34 0.789 -0.109 9.038 1.00 0.00 C ATOM 536 CG LEU A 34 1.040 -1.186 10.054 1.00 0.00 C ATOM 537 CD1 LEU A 34 1.571 -2.418 9.376 1.00 0.00 C ATOM 538 CD2 LEU A 34 1.982 -0.678 11.119 1.00 0.00 C ATOM 0 H LEU A 34 2.287 1.813 9.139 1.00 0.00 H new ATOM 0 HA LEU A 34 2.669 -0.609 8.054 1.00 0.00 H new ATOM 0 HB2 LEU A 34 0.628 0.828 9.572 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -0.141 -0.344 8.520 1.00 0.00 H new ATOM 0 HG LEU A 34 0.104 -1.457 10.542 1.00 0.00 H new ATOM 0 HD11 LEU A 34 1.750 -3.194 10.120 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.843 -2.775 8.648 1.00 0.00 H new ATOM 0 HD13 LEU A 34 2.505 -2.180 8.868 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.160 -1.464 11.853 1.00 0.00 H new ATOM 0 HD22 LEU A 34 2.928 -0.389 10.660 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.540 0.187 11.614 1.00 0.00 H new ATOM 550 N GLU A 35 0.863 -1.260 6.280 1.00 0.00 N ATOM 551 CA GLU A 35 0.169 -1.583 5.066 1.00 0.00 C ATOM 552 C GLU A 35 -1.066 -0.701 4.898 1.00 0.00 C ATOM 553 O GLU A 35 -1.351 -0.172 3.820 1.00 0.00 O ATOM 554 CB GLU A 35 -0.263 -3.034 5.135 1.00 0.00 C ATOM 555 CG GLU A 35 -0.950 -3.517 3.894 1.00 0.00 C ATOM 556 CD GLU A 35 -1.597 -4.869 4.059 1.00 0.00 C ATOM 557 OE1 GLU A 35 -2.674 -4.935 4.676 1.00 0.00 O ATOM 558 OE2 GLU A 35 -1.032 -5.871 3.581 1.00 0.00 O ATOM 0 H GLU A 35 1.055 -2.070 6.869 1.00 0.00 H new ATOM 0 HA GLU A 35 0.832 -1.415 4.217 1.00 0.00 H new ATOM 0 HB2 GLU A 35 0.612 -3.656 5.321 1.00 0.00 H new ATOM 0 HB3 GLU A 35 -0.933 -3.165 5.985 1.00 0.00 H new ATOM 0 HG2 GLU A 35 -1.709 -2.792 3.602 1.00 0.00 H new ATOM 0 HG3 GLU A 35 -0.225 -3.565 3.081 1.00 0.00 H new ATOM 565 N LYS A 36 -1.767 -0.553 5.997 1.00 0.00 N ATOM 566 CA LYS A 36 -3.003 0.233 6.078 1.00 0.00 C ATOM 567 C LYS A 36 -2.678 1.714 5.945 1.00 0.00 C ATOM 568 O LYS A 36 -3.559 2.552 5.769 1.00 0.00 O ATOM 569 CB LYS A 36 -3.683 -0.029 7.431 1.00 0.00 C ATOM 570 CG LYS A 36 -3.191 -1.297 8.134 1.00 0.00 C ATOM 571 CD LYS A 36 -3.649 -2.556 7.438 1.00 0.00 C ATOM 572 CE LYS A 36 -2.772 -3.722 7.837 1.00 0.00 C ATOM 573 NZ LYS A 36 -3.233 -4.997 7.227 1.00 0.00 N ATOM 0 H LYS A 36 -1.500 -0.979 6.884 1.00 0.00 H new ATOM 0 HA LYS A 36 -3.674 -0.059 5.271 1.00 0.00 H new ATOM 0 HB2 LYS A 36 -3.513 0.827 8.084 1.00 0.00 H new ATOM 0 HB3 LYS A 36 -4.760 -0.104 7.278 1.00 0.00 H new ATOM 0 HG2 LYS A 36 -2.102 -1.285 8.178 1.00 0.00 H new ATOM 0 HG3 LYS A 36 -3.552 -1.302 9.163 1.00 0.00 H new ATOM 0 HD2 LYS A 36 -4.687 -2.767 7.697 1.00 0.00 H new ATOM 0 HD3 LYS A 36 -3.612 -2.417 6.358 1.00 0.00 H new ATOM 0 HE2 LYS A 36 -1.744 -3.524 7.532 1.00 0.00 H new ATOM 0 HE3 LYS A 36 -2.769 -3.819 8.923 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 -2.517 -5.735 7.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 -4.131 -5.287 7.665 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 -3.374 -4.862 6.205 1.00 0.00 H new ATOM 587 N GLY A 37 -1.397 2.011 6.035 1.00 0.00 N ATOM 588 CA GLY A 37 -0.916 3.368 5.927 1.00 0.00 C ATOM 589 C GLY A 37 -1.045 4.152 7.265 1.00 0.00 C ATOM 590 O GLY A 37 -1.505 5.294 7.279 1.00 0.00 O ATOM 0 H GLY A 37 -0.664 1.318 6.185 1.00 0.00 H new ATOM 0 HA2 GLY A 37 0.128 3.357 5.615 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -1.475 3.888 5.149 1.00 0.00 H new ATOM 594 N GLN A 38 -0.624 3.517 8.388 1.00 0.00 N ATOM 595 CA GLN A 38 -0.659 4.156 9.738 1.00 0.00 C ATOM 596 C GLN A 38 0.769 4.254 10.321 1.00 0.00 C ATOM 597 O GLN A 38 1.646 3.489 9.931 1.00 0.00 O ATOM 598 CB GLN A 38 -1.556 3.349 10.689 1.00 0.00 C ATOM 599 CG GLN A 38 -1.059 1.940 10.913 1.00 0.00 C ATOM 600 CD GLN A 38 -2.069 1.028 11.538 1.00 0.00 C ATOM 601 OE1 GLN A 38 -2.827 0.373 10.695 1.00 0.00 O flip ATOM 602 NE2 GLN A 38 -2.158 0.898 12.760 1.00 0.00 N flip ATOM 0 H GLN A 38 -0.256 2.566 8.391 1.00 0.00 H new ATOM 0 HA GLN A 38 -1.069 5.160 9.633 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -1.616 3.864 11.648 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -2.567 3.312 10.283 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -0.748 1.519 9.957 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -0.174 1.975 11.549 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -1.544 1.431 13.376 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -2.846 0.257 13.156 1.00 0.00 H new ATOM 611 N VAL A 39 0.978 5.163 11.272 1.00 0.00 N ATOM 612 CA VAL A 39 2.321 5.404 11.841 1.00 0.00 C ATOM 613 C VAL A 39 2.743 4.257 12.818 1.00 0.00 C ATOM 614 O VAL A 39 1.909 3.743 13.570 1.00 0.00 O ATOM 615 CB VAL A 39 2.359 6.733 12.637 1.00 0.00 C ATOM 616 CG1 VAL A 39 3.796 7.142 12.927 1.00 0.00 C ATOM 617 CG2 VAL A 39 1.591 7.846 11.922 1.00 0.00 C ATOM 0 H VAL A 39 0.243 5.748 11.670 1.00 0.00 H new ATOM 0 HA VAL A 39 3.009 5.447 10.997 1.00 0.00 H new ATOM 0 HB VAL A 39 1.856 6.566 13.589 1.00 0.00 H new ATOM 0 HG11 VAL A 39 3.802 8.077 13.487 1.00 0.00 H new ATOM 0 HG12 VAL A 39 4.284 6.364 13.515 1.00 0.00 H new ATOM 0 HG13 VAL A 39 4.332 7.278 11.988 1.00 0.00 H new ATOM 0 HG21 VAL A 39 1.642 8.761 12.513 1.00 0.00 H new ATOM 0 HG22 VAL A 39 2.034 8.022 10.942 1.00 0.00 H new ATOM 0 HG23 VAL A 39 0.549 7.550 11.801 1.00 0.00 H new ATOM 627 N ARG A 40 4.044 3.877 12.818 1.00 0.00 N ATOM 628 CA ARG A 40 4.542 2.795 13.710 1.00 0.00 C ATOM 629 C ARG A 40 5.922 3.140 14.337 1.00 0.00 C ATOM 630 O ARG A 40 6.867 3.426 13.604 1.00 0.00 O ATOM 631 CB ARG A 40 4.726 1.520 12.875 1.00 0.00 C ATOM 632 CG ARG A 40 4.801 0.221 13.667 1.00 0.00 C ATOM 633 CD ARG A 40 5.476 -0.891 12.836 1.00 0.00 C ATOM 634 NE ARG A 40 5.024 -2.230 13.232 1.00 0.00 N ATOM 635 CZ ARG A 40 4.391 -3.076 12.411 1.00 0.00 C ATOM 636 NH1 ARG A 40 4.197 -2.749 11.130 1.00 0.00 N ATOM 637 NH2 ARG A 40 3.973 -4.253 12.866 1.00 0.00 N ATOM 0 H ARG A 40 4.759 4.294 12.222 1.00 0.00 H new ATOM 0 HA ARG A 40 3.814 2.667 14.511 1.00 0.00 H new ATOM 0 HB2 ARG A 40 3.899 1.447 12.169 1.00 0.00 H new ATOM 0 HB3 ARG A 40 5.639 1.620 12.288 1.00 0.00 H new ATOM 0 HG2 ARG A 40 5.361 0.383 14.588 1.00 0.00 H new ATOM 0 HG3 ARG A 40 3.798 -0.093 13.955 1.00 0.00 H new ATOM 0 HD2 ARG A 40 5.260 -0.734 11.779 1.00 0.00 H new ATOM 0 HD3 ARG A 40 6.558 -0.825 12.954 1.00 0.00 H new ATOM 0 HE ARG A 40 5.203 -2.533 14.189 1.00 0.00 H new ATOM 0 HH11 ARG A 40 4.532 -1.853 10.776 1.00 0.00 H new ATOM 0 HH12 ARG A 40 3.714 -3.396 10.506 1.00 0.00 H new ATOM 0 HH21 ARG A 40 4.135 -4.510 13.840 1.00 0.00 H new ATOM 0 HH22 ARG A 40 3.490 -4.899 12.241 1.00 0.00 H new ATOM 651 N PHE A 41 6.027 3.147 15.693 1.00 0.00 N ATOM 652 CA PHE A 41 7.336 3.248 16.386 1.00 0.00 C ATOM 653 C PHE A 41 7.686 1.861 16.901 1.00 0.00 C ATOM 654 O PHE A 41 6.859 1.224 17.558 1.00 0.00 O ATOM 655 CB PHE A 41 7.280 4.170 17.642 1.00 0.00 C ATOM 656 CG PHE A 41 6.693 5.518 17.457 1.00 0.00 C ATOM 657 CD1 PHE A 41 5.336 5.668 17.487 1.00 0.00 C ATOM 658 CD2 PHE A 41 7.497 6.638 17.290 1.00 0.00 C ATOM 659 CE1 PHE A 41 4.755 6.894 17.346 1.00 0.00 C ATOM 660 CE2 PHE A 41 6.923 7.901 17.147 1.00 0.00 C ATOM 661 CZ PHE A 41 5.544 8.024 17.176 1.00 0.00 C ATOM 0 H PHE A 41 5.226 3.084 16.322 1.00 0.00 H new ATOM 0 HA PHE A 41 8.056 3.655 15.676 1.00 0.00 H new ATOM 0 HB2 PHE A 41 6.711 3.655 18.416 1.00 0.00 H new ATOM 0 HB3 PHE A 41 8.295 4.291 18.020 1.00 0.00 H new ATOM 0 HD1 PHE A 41 4.710 4.799 17.625 1.00 0.00 H new ATOM 0 HD2 PHE A 41 8.571 6.530 17.271 1.00 0.00 H new ATOM 0 HE1 PHE A 41 3.679 6.986 17.367 1.00 0.00 H new ATOM 0 HE2 PHE A 41 7.547 8.773 17.015 1.00 0.00 H new ATOM 0 HZ PHE A 41 5.084 8.995 17.067 1.00 0.00 H new ATOM 671 N TRP A 42 8.871 1.379 16.615 1.00 0.00 N ATOM 672 CA TRP A 42 9.248 0.037 17.095 1.00 0.00 C ATOM 673 C TRP A 42 10.740 -0.132 17.239 1.00 0.00 C ATOM 674 O TRP A 42 11.456 -0.153 16.252 1.00 0.00 O ATOM 675 CB TRP A 42 8.667 -1.047 16.166 1.00 0.00 C ATOM 676 CG TRP A 42 8.793 -0.734 14.700 1.00 0.00 C ATOM 677 CD1 TRP A 42 8.202 0.296 14.033 1.00 0.00 C ATOM 678 CD2 TRP A 42 9.544 -1.456 13.724 1.00 0.00 C ATOM 679 NE1 TRP A 42 8.534 0.259 12.715 1.00 0.00 N ATOM 680 CE2 TRP A 42 9.354 -0.802 12.495 1.00 0.00 C ATOM 681 CE3 TRP A 42 10.364 -2.591 13.764 1.00 0.00 C ATOM 682 CZ2 TRP A 42 9.935 -1.230 11.327 1.00 0.00 C ATOM 683 CZ3 TRP A 42 10.950 -3.018 12.587 1.00 0.00 C ATOM 684 CH2 TRP A 42 10.730 -2.334 11.382 1.00 0.00 C ATOM 0 H TRP A 42 9.584 1.864 16.070 1.00 0.00 H new ATOM 0 HA TRP A 42 8.821 -0.077 18.092 1.00 0.00 H new ATOM 0 HB2 TRP A 42 9.171 -1.992 16.369 1.00 0.00 H new ATOM 0 HB3 TRP A 42 7.613 -1.189 16.407 1.00 0.00 H new ATOM 0 HD1 TRP A 42 7.561 1.037 14.487 1.00 0.00 H new ATOM 0 HE1 TRP A 42 8.218 0.921 12.006 1.00 0.00 H new ATOM 0 HE3 TRP A 42 10.534 -3.119 14.691 1.00 0.00 H new ATOM 0 HZ2 TRP A 42 9.767 -0.709 10.396 1.00 0.00 H new ATOM 0 HZ3 TRP A 42 11.586 -3.891 12.595 1.00 0.00 H new ATOM 0 HH2 TRP A 42 11.202 -2.691 10.478 1.00 0.00 H new ATOM 695 N MET A 43 11.205 -0.249 18.500 1.00 0.00 N ATOM 696 CA MET A 43 12.604 -0.520 18.845 1.00 0.00 C ATOM 697 C MET A 43 12.598 -1.886 19.528 1.00 0.00 C ATOM 698 O MET A 43 11.521 -2.467 19.651 1.00 0.00 O ATOM 699 CB MET A 43 13.112 0.588 19.786 1.00 0.00 C ATOM 700 CG MET A 43 12.430 0.666 21.128 1.00 0.00 C ATOM 701 SD MET A 43 13.171 -0.394 22.350 1.00 0.00 S ATOM 702 CE MET A 43 14.830 0.268 22.387 1.00 0.00 C ATOM 0 H MET A 43 10.602 -0.155 19.318 1.00 0.00 H new ATOM 0 HA MET A 43 13.265 -0.530 17.979 1.00 0.00 H new ATOM 0 HB2 MET A 43 14.180 0.440 19.949 1.00 0.00 H new ATOM 0 HB3 MET A 43 12.996 1.548 19.283 1.00 0.00 H new ATOM 0 HG2 MET A 43 12.458 1.696 21.484 1.00 0.00 H new ATOM 0 HG3 MET A 43 11.380 0.398 21.011 1.00 0.00 H new ATOM 0 HE1 MET A 43 15.526 -0.472 21.993 1.00 0.00 H new ATOM 0 HE2 MET A 43 14.876 1.170 21.777 1.00 0.00 H new ATOM 0 HE3 MET A 43 15.102 0.511 23.414 1.00 0.00 H new ATOM 712 N GLN A 44 13.729 -2.433 19.997 1.00 0.00 N ATOM 713 CA GLN A 44 13.616 -3.734 20.559 1.00 0.00 C ATOM 714 C GLN A 44 13.585 -3.621 22.057 1.00 0.00 C ATOM 715 O GLN A 44 12.541 -3.659 22.640 1.00 0.00 O ATOM 716 CB GLN A 44 14.724 -4.688 20.041 1.00 0.00 C ATOM 717 CG GLN A 44 14.446 -6.187 20.193 1.00 0.00 C ATOM 718 CD GLN A 44 14.566 -6.686 21.610 1.00 0.00 C ATOM 719 OE1 GLN A 44 15.641 -7.094 22.049 1.00 0.00 O ATOM 720 NE2 GLN A 44 13.469 -6.659 22.329 1.00 0.00 N ATOM 0 H GLN A 44 14.658 -2.011 19.991 1.00 0.00 H new ATOM 0 HA GLN A 44 12.680 -4.188 20.235 1.00 0.00 H new ATOM 0 HB2 GLN A 44 14.894 -4.476 18.986 1.00 0.00 H new ATOM 0 HB3 GLN A 44 15.650 -4.456 20.566 1.00 0.00 H new ATOM 0 HG2 GLN A 44 13.442 -6.400 19.826 1.00 0.00 H new ATOM 0 HG3 GLN A 44 15.140 -6.742 19.562 1.00 0.00 H new ATOM 0 HE21 GLN A 44 12.601 -6.312 21.922 1.00 0.00 H new ATOM 0 HE22 GLN A 44 13.484 -6.985 23.295 1.00 0.00 H new ATOM 729 N ALA A 45 14.759 -3.526 22.628 1.00 0.00 N ATOM 730 CA ALA A 45 15.006 -3.332 24.055 1.00 0.00 C ATOM 731 C ALA A 45 15.065 -4.664 24.714 1.00 0.00 C ATOM 732 O ALA A 45 14.070 -5.294 24.976 1.00 0.00 O ATOM 733 CB ALA A 45 14.041 -2.367 24.745 1.00 0.00 C ATOM 0 H ALA A 45 15.623 -3.584 22.089 1.00 0.00 H new ATOM 0 HA ALA A 45 15.968 -2.830 24.159 1.00 0.00 H new ATOM 0 HB1 ALA A 45 14.301 -2.285 25.800 1.00 0.00 H new ATOM 0 HB2 ALA A 45 14.112 -1.385 24.277 1.00 0.00 H new ATOM 0 HB3 ALA A 45 13.022 -2.742 24.650 1.00 0.00 H new ATOM 739 N GLU A 46 16.261 -5.105 24.873 1.00 0.00 N ATOM 740 CA GLU A 46 16.568 -6.421 25.382 1.00 0.00 C ATOM 741 C GLU A 46 16.632 -6.498 26.880 1.00 0.00 C ATOM 742 O GLU A 46 16.947 -7.560 27.438 1.00 0.00 O ATOM 743 CB GLU A 46 17.885 -6.824 24.825 1.00 0.00 C ATOM 744 CG GLU A 46 18.881 -5.677 24.809 1.00 0.00 C ATOM 745 CD GLU A 46 20.277 -6.121 24.441 1.00 0.00 C ATOM 746 OE1 GLU A 46 20.984 -6.656 25.318 1.00 0.00 O ATOM 747 OE2 GLU A 46 20.668 -5.963 23.266 1.00 0.00 O ATOM 0 H GLU A 46 17.089 -4.553 24.649 1.00 0.00 H new ATOM 0 HA GLU A 46 15.760 -7.085 25.077 1.00 0.00 H new ATOM 0 HB2 GLU A 46 18.290 -7.646 25.415 1.00 0.00 H new ATOM 0 HB3 GLU A 46 17.749 -7.198 23.810 1.00 0.00 H new ATOM 0 HG2 GLU A 46 18.546 -4.921 24.099 1.00 0.00 H new ATOM 0 HG3 GLU A 46 18.901 -5.205 25.792 1.00 0.00 H new ATOM 754 N LYS A 47 16.328 -5.433 27.546 1.00 0.00 N ATOM 755 CA LYS A 47 16.457 -5.459 28.981 1.00 0.00 C ATOM 756 C LYS A 47 15.580 -4.473 29.706 1.00 0.00 C ATOM 757 O LYS A 47 15.734 -3.262 29.611 1.00 0.00 O ATOM 758 CB LYS A 47 17.898 -5.236 29.356 1.00 0.00 C ATOM 759 CG LYS A 47 18.165 -5.196 30.835 1.00 0.00 C ATOM 760 CD LYS A 47 17.803 -6.479 31.500 1.00 0.00 C ATOM 761 CE LYS A 47 18.601 -6.662 32.764 1.00 0.00 C ATOM 762 NZ LYS A 47 20.048 -6.843 32.492 1.00 0.00 N ATOM 0 H LYS A 47 15.998 -4.556 27.144 1.00 0.00 H new ATOM 0 HA LYS A 47 16.115 -6.444 29.299 1.00 0.00 H new ATOM 0 HB2 LYS A 47 18.501 -6.029 28.913 1.00 0.00 H new ATOM 0 HB3 LYS A 47 18.233 -4.297 28.915 1.00 0.00 H new ATOM 0 HG2 LYS A 47 19.220 -4.983 31.008 1.00 0.00 H new ATOM 0 HG3 LYS A 47 17.597 -4.381 31.284 1.00 0.00 H new ATOM 0 HD2 LYS A 47 16.738 -6.488 31.731 1.00 0.00 H new ATOM 0 HD3 LYS A 47 17.989 -7.312 30.822 1.00 0.00 H new ATOM 0 HE2 LYS A 47 18.460 -5.795 33.409 1.00 0.00 H new ATOM 0 HE3 LYS A 47 18.224 -7.528 33.307 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 20.482 -7.382 33.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 20.171 -7.361 31.599 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 20.506 -5.912 32.418 1.00 0.00 H new ATOM 776 N LEU A 48 14.680 -5.047 30.442 1.00 0.00 N ATOM 777 CA LEU A 48 13.818 -4.390 31.344 1.00 0.00 C ATOM 778 C LEU A 48 13.902 -5.076 32.701 1.00 0.00 C ATOM 779 O LEU A 48 13.215 -6.064 32.958 1.00 0.00 O ATOM 780 CB LEU A 48 12.409 -4.438 30.819 1.00 0.00 C ATOM 781 CG LEU A 48 12.031 -3.315 29.877 1.00 0.00 C ATOM 782 CD1 LEU A 48 12.896 -3.277 28.648 1.00 0.00 C ATOM 783 CD2 LEU A 48 10.570 -3.384 29.525 1.00 0.00 C ATOM 0 H LEU A 48 14.527 -6.055 30.419 1.00 0.00 H new ATOM 0 HA LEU A 48 14.115 -3.347 31.451 1.00 0.00 H new ATOM 0 HB2 LEU A 48 12.263 -5.387 30.303 1.00 0.00 H new ATOM 0 HB3 LEU A 48 11.723 -4.426 31.666 1.00 0.00 H new ATOM 0 HG LEU A 48 12.210 -2.378 30.404 1.00 0.00 H new ATOM 0 HD11 LEU A 48 12.582 -2.453 28.007 1.00 0.00 H new ATOM 0 HD12 LEU A 48 13.936 -3.133 28.940 1.00 0.00 H new ATOM 0 HD13 LEU A 48 12.798 -4.217 28.105 1.00 0.00 H new ATOM 0 HD21 LEU A 48 10.320 -2.568 28.847 1.00 0.00 H new ATOM 0 HD22 LEU A 48 10.357 -4.337 29.040 1.00 0.00 H new ATOM 0 HD23 LEU A 48 9.973 -3.298 30.433 1.00 0.00 H new ATOM 795 N SER A 49 14.781 -4.586 33.538 1.00 0.00 N ATOM 796 CA SER A 49 14.995 -5.183 34.855 1.00 0.00 C ATOM 797 C SER A 49 14.494 -4.296 36.002 1.00 0.00 C ATOM 798 O SER A 49 13.319 -4.340 36.362 1.00 0.00 O ATOM 799 CB SER A 49 16.472 -5.523 35.035 1.00 0.00 C ATOM 800 OG SER A 49 17.287 -4.384 34.750 1.00 0.00 O ATOM 0 H SER A 49 15.366 -3.774 33.341 1.00 0.00 H new ATOM 0 HA SER A 49 14.403 -6.097 34.897 1.00 0.00 H new ATOM 0 HB2 SER A 49 16.652 -5.860 36.056 1.00 0.00 H new ATOM 0 HB3 SER A 49 16.745 -6.347 34.375 1.00 0.00 H new ATOM 0 HG SER A 49 18.183 -4.521 35.123 1.00 0.00 H new ATOM 806 N SER A 50 15.388 -3.495 36.567 1.00 0.00 N ATOM 807 CA SER A 50 15.042 -2.631 37.677 1.00 0.00 C ATOM 808 C SER A 50 14.805 -1.208 37.173 1.00 0.00 C ATOM 809 O SER A 50 13.661 -0.812 36.952 1.00 0.00 O ATOM 810 CB SER A 50 16.137 -2.673 38.755 1.00 0.00 C ATOM 811 OG SER A 50 15.748 -1.964 39.916 1.00 0.00 O ATOM 0 H SER A 50 16.361 -3.429 36.270 1.00 0.00 H new ATOM 0 HA SER A 50 14.119 -2.987 38.135 1.00 0.00 H new ATOM 0 HB2 SER A 50 16.353 -3.709 39.015 1.00 0.00 H new ATOM 0 HB3 SER A 50 17.057 -2.245 38.357 1.00 0.00 H new ATOM 0 HG SER A 50 16.464 -2.011 40.583 1.00 0.00 H new ATOM 817 N ASN A 51 15.885 -0.435 37.007 1.00 0.00 N ATOM 818 CA ASN A 51 15.798 0.907 36.429 1.00 0.00 C ATOM 819 C ASN A 51 15.093 0.851 35.082 1.00 0.00 C ATOM 820 O ASN A 51 14.006 1.391 34.936 1.00 0.00 O ATOM 821 CB ASN A 51 17.216 1.492 36.260 1.00 0.00 C ATOM 822 CG ASN A 51 17.240 2.846 35.554 1.00 0.00 C ATOM 823 OD1 ASN A 51 16.303 3.631 35.658 1.00 0.00 O ATOM 824 ND2 ASN A 51 18.327 3.127 34.837 1.00 0.00 N ATOM 0 H ASN A 51 16.830 -0.719 37.266 1.00 0.00 H new ATOM 0 HA ASN A 51 15.224 1.548 37.098 1.00 0.00 H new ATOM 0 HB2 ASN A 51 17.676 1.596 37.243 1.00 0.00 H new ATOM 0 HB3 ASN A 51 17.826 0.787 35.695 1.00 0.00 H new ATOM 0 HD21 ASN A 51 18.400 4.021 34.351 1.00 0.00 H new ATOM 0 HD22 ASN A 51 19.086 2.448 34.774 1.00 0.00 H new ATOM 831 N ALA A 52 15.746 0.129 34.131 1.00 0.00 N ATOM 832 CA ALA A 52 15.261 -0.076 32.732 1.00 0.00 C ATOM 833 C ALA A 52 14.071 0.801 32.374 1.00 0.00 C ATOM 834 O ALA A 52 12.899 0.440 32.488 1.00 0.00 O ATOM 835 CB ALA A 52 14.942 -1.519 32.491 1.00 0.00 C ATOM 0 H ALA A 52 16.636 -0.334 34.314 1.00 0.00 H new ATOM 0 HA ALA A 52 16.077 0.228 32.076 1.00 0.00 H new ATOM 0 HB1 ALA A 52 14.591 -1.648 31.467 1.00 0.00 H new ATOM 0 HB2 ALA A 52 15.838 -2.120 32.646 1.00 0.00 H new ATOM 0 HB3 ALA A 52 14.165 -1.841 33.184 1.00 0.00 H new ATOM 841 N LYS A 53 14.469 1.962 31.962 1.00 0.00 N ATOM 842 CA LYS A 53 13.567 3.040 31.626 1.00 0.00 C ATOM 843 C LYS A 53 13.602 3.406 30.156 1.00 0.00 C ATOM 844 O LYS A 53 14.656 3.397 29.511 1.00 0.00 O ATOM 845 CB LYS A 53 13.803 4.278 32.524 1.00 0.00 C ATOM 846 CG LYS A 53 15.154 4.947 32.336 1.00 0.00 C ATOM 847 CD LYS A 53 15.022 6.315 31.680 1.00 0.00 C ATOM 848 CE LYS A 53 14.315 7.330 32.584 1.00 0.00 C ATOM 849 NZ LYS A 53 14.415 8.722 32.049 1.00 0.00 N ATOM 0 H LYS A 53 15.453 2.202 31.844 1.00 0.00 H new ATOM 0 HA LYS A 53 12.562 2.668 31.824 1.00 0.00 H new ATOM 0 HB2 LYS A 53 13.019 5.009 32.326 1.00 0.00 H new ATOM 0 HB3 LYS A 53 13.703 3.978 33.567 1.00 0.00 H new ATOM 0 HG2 LYS A 53 15.644 5.054 33.304 1.00 0.00 H new ATOM 0 HG3 LYS A 53 15.793 4.310 31.724 1.00 0.00 H new ATOM 0 HD2 LYS A 53 16.013 6.689 31.424 1.00 0.00 H new ATOM 0 HD3 LYS A 53 14.468 6.216 30.747 1.00 0.00 H new ATOM 0 HE2 LYS A 53 13.265 7.055 32.686 1.00 0.00 H new ATOM 0 HE3 LYS A 53 14.752 7.293 33.582 1.00 0.00 H new ATOM 0 HZ1 LYS A 53 13.983 9.385 32.724 1.00 0.00 H new ATOM 0 HZ2 LYS A 53 15.416 8.970 31.912 1.00 0.00 H new ATOM 0 HZ3 LYS A 53 13.916 8.781 31.138 1.00 0.00 H new ATOM 863 N VAL A 54 12.437 3.730 29.650 1.00 0.00 N ATOM 864 CA VAL A 54 12.252 4.179 28.303 1.00 0.00 C ATOM 865 C VAL A 54 11.541 5.504 28.396 1.00 0.00 C ATOM 866 O VAL A 54 10.598 5.664 29.177 1.00 0.00 O ATOM 867 CB VAL A 54 11.402 3.175 27.461 1.00 0.00 C ATOM 868 CG1 VAL A 54 10.095 2.900 28.120 1.00 0.00 C ATOM 869 CG2 VAL A 54 11.127 3.712 26.080 1.00 0.00 C ATOM 0 H VAL A 54 11.570 3.685 30.185 1.00 0.00 H new ATOM 0 HA VAL A 54 13.215 4.263 27.800 1.00 0.00 H new ATOM 0 HB VAL A 54 11.984 2.256 27.387 1.00 0.00 H new ATOM 0 HG11 VAL A 54 9.522 2.198 27.514 1.00 0.00 H new ATOM 0 HG12 VAL A 54 10.268 2.470 29.106 1.00 0.00 H new ATOM 0 HG13 VAL A 54 9.537 3.830 28.223 1.00 0.00 H new ATOM 0 HG21 VAL A 54 10.534 2.989 25.520 1.00 0.00 H new ATOM 0 HG22 VAL A 54 10.578 4.650 26.157 1.00 0.00 H new ATOM 0 HG23 VAL A 54 12.071 3.885 25.562 1.00 0.00 H new ATOM 879 N SER A 55 11.993 6.445 27.667 1.00 0.00 N ATOM 880 CA SER A 55 11.428 7.760 27.755 1.00 0.00 C ATOM 881 C SER A 55 10.957 8.249 26.410 1.00 0.00 C ATOM 882 O SER A 55 11.753 8.457 25.486 1.00 0.00 O ATOM 883 CB SER A 55 12.423 8.731 28.400 1.00 0.00 C ATOM 884 OG SER A 55 12.818 8.250 29.682 1.00 0.00 O ATOM 0 H SER A 55 12.754 6.345 26.996 1.00 0.00 H new ATOM 0 HA SER A 55 10.548 7.711 28.397 1.00 0.00 H new ATOM 0 HB2 SER A 55 13.298 8.845 27.760 1.00 0.00 H new ATOM 0 HB3 SER A 55 11.969 9.717 28.497 1.00 0.00 H new ATOM 0 HG SER A 55 12.209 8.601 30.365 1.00 0.00 H new ATOM 890 N TYR A 56 9.649 8.388 26.301 1.00 0.00 N ATOM 891 CA TYR A 56 9.020 8.872 25.111 1.00 0.00 C ATOM 892 C TYR A 56 9.157 10.365 25.090 1.00 0.00 C ATOM 893 O TYR A 56 8.680 11.045 25.995 1.00 0.00 O ATOM 894 CB TYR A 56 7.544 8.511 25.135 1.00 0.00 C ATOM 895 CG TYR A 56 7.260 7.143 25.675 1.00 0.00 C ATOM 896 CD1 TYR A 56 7.223 6.054 24.839 1.00 0.00 C ATOM 897 CD2 TYR A 56 7.035 6.942 27.032 1.00 0.00 C ATOM 898 CE1 TYR A 56 6.967 4.788 25.325 1.00 0.00 C ATOM 899 CE2 TYR A 56 6.781 5.686 27.531 1.00 0.00 C ATOM 900 CZ TYR A 56 6.748 4.611 26.675 1.00 0.00 C ATOM 901 OH TYR A 56 6.492 3.358 27.164 1.00 0.00 O ATOM 0 H TYR A 56 8.996 8.162 27.051 1.00 0.00 H new ATOM 0 HA TYR A 56 9.485 8.429 24.230 1.00 0.00 H new ATOM 0 HB2 TYR A 56 7.010 9.246 25.737 1.00 0.00 H new ATOM 0 HB3 TYR A 56 7.147 8.580 24.122 1.00 0.00 H new ATOM 0 HD1 TYR A 56 7.397 6.191 23.782 1.00 0.00 H new ATOM 0 HD2 TYR A 56 7.060 7.786 27.705 1.00 0.00 H new ATOM 0 HE1 TYR A 56 6.938 3.943 24.653 1.00 0.00 H new ATOM 0 HE2 TYR A 56 6.609 5.545 28.588 1.00 0.00 H new ATOM 0 HH TYR A 56 6.362 3.406 28.134 1.00 0.00 H new ATOM 911 N ILE A 57 9.789 10.881 24.083 1.00 0.00 N ATOM 912 CA ILE A 57 10.037 12.299 23.989 1.00 0.00 C ATOM 913 C ILE A 57 9.486 12.789 22.691 1.00 0.00 C ATOM 914 O ILE A 57 9.614 12.117 21.678 1.00 0.00 O ATOM 915 CB ILE A 57 11.577 12.632 24.108 1.00 0.00 C ATOM 916 CG1 ILE A 57 11.983 12.804 25.582 1.00 0.00 C ATOM 917 CG2 ILE A 57 11.960 13.878 23.305 1.00 0.00 C ATOM 918 CD1 ILE A 57 11.730 11.597 26.425 1.00 0.00 C ATOM 0 H ILE A 57 10.151 10.338 23.299 1.00 0.00 H new ATOM 0 HA ILE A 57 9.543 12.804 24.819 1.00 0.00 H new ATOM 0 HB ILE A 57 12.121 11.788 23.685 1.00 0.00 H new ATOM 0 HG12 ILE A 57 13.043 13.053 25.630 1.00 0.00 H new ATOM 0 HG13 ILE A 57 11.438 13.649 26.002 1.00 0.00 H new ATOM 0 HG21 ILE A 57 13.027 14.069 23.416 1.00 0.00 H new ATOM 0 HG22 ILE A 57 11.728 13.718 22.252 1.00 0.00 H new ATOM 0 HG23 ILE A 57 11.398 14.736 23.674 1.00 0.00 H new ATOM 0 HD11 ILE A 57 12.042 11.797 27.450 1.00 0.00 H new ATOM 0 HD12 ILE A 57 10.666 11.359 26.410 1.00 0.00 H new ATOM 0 HD13 ILE A 57 12.296 10.753 26.031 1.00 0.00 H new ATOM 930 N PHE A 58 8.854 13.936 22.702 1.00 0.00 N ATOM 931 CA PHE A 58 8.291 14.494 21.523 1.00 0.00 C ATOM 932 C PHE A 58 8.623 15.955 21.513 1.00 0.00 C ATOM 933 O PHE A 58 8.389 16.647 22.507 1.00 0.00 O ATOM 934 CB PHE A 58 6.763 14.291 21.494 1.00 0.00 C ATOM 935 CG PHE A 58 6.010 15.274 20.620 1.00 0.00 C ATOM 936 CD1 PHE A 58 6.370 15.478 19.291 1.00 0.00 C ATOM 937 CD2 PHE A 58 4.947 16.001 21.137 1.00 0.00 C ATOM 938 CE1 PHE A 58 5.695 16.380 18.504 1.00 0.00 C ATOM 939 CE2 PHE A 58 4.265 16.910 20.344 1.00 0.00 C ATOM 940 CZ PHE A 58 4.641 17.100 19.027 1.00 0.00 C ATOM 0 H PHE A 58 8.721 14.503 23.539 1.00 0.00 H new ATOM 0 HA PHE A 58 8.700 14.000 20.642 1.00 0.00 H new ATOM 0 HB2 PHE A 58 6.551 13.280 21.146 1.00 0.00 H new ATOM 0 HB3 PHE A 58 6.381 14.364 22.512 1.00 0.00 H new ATOM 0 HD1 PHE A 58 7.193 14.918 18.872 1.00 0.00 H new ATOM 0 HD2 PHE A 58 4.649 15.857 22.165 1.00 0.00 H new ATOM 0 HE1 PHE A 58 5.990 16.525 17.475 1.00 0.00 H new ATOM 0 HE2 PHE A 58 3.439 17.471 20.755 1.00 0.00 H new ATOM 0 HZ PHE A 58 4.111 17.810 18.410 1.00 0.00 H new ATOM 950 N ASN A 59 9.175 16.429 20.414 1.00 0.00 N ATOM 951 CA ASN A 59 9.543 17.847 20.237 1.00 0.00 C ATOM 952 C ASN A 59 10.358 18.456 21.409 1.00 0.00 C ATOM 953 O ASN A 59 10.243 19.646 21.668 1.00 0.00 O ATOM 954 CB ASN A 59 8.271 18.680 19.945 1.00 0.00 C ATOM 955 CG ASN A 59 8.562 20.063 19.357 1.00 0.00 C ATOM 956 OD1 ASN A 59 8.594 21.064 20.070 1.00 0.00 O ATOM 957 ND2 ASN A 59 8.781 20.117 18.055 1.00 0.00 N ATOM 0 H ASN A 59 9.388 15.848 19.603 1.00 0.00 H new ATOM 0 HA ASN A 59 10.221 17.885 19.384 1.00 0.00 H new ATOM 0 HB2 ASN A 59 7.636 18.127 19.253 1.00 0.00 H new ATOM 0 HB3 ASN A 59 7.706 18.800 20.869 1.00 0.00 H new ATOM 0 HD21 ASN A 59 8.985 21.011 17.609 1.00 0.00 H new ATOM 0 HD22 ASN A 59 8.746 19.264 17.496 1.00 0.00 H new ATOM 964 N GLU A 60 11.146 17.623 22.144 1.00 0.00 N ATOM 965 CA GLU A 60 12.102 18.109 23.191 1.00 0.00 C ATOM 966 C GLU A 60 11.433 18.046 24.563 1.00 0.00 C ATOM 967 O GLU A 60 11.960 18.511 25.568 1.00 0.00 O ATOM 968 CB GLU A 60 12.661 19.533 22.908 1.00 0.00 C ATOM 969 CG GLU A 60 13.767 19.969 23.866 1.00 0.00 C ATOM 970 CD GLU A 60 14.102 21.434 23.740 1.00 0.00 C ATOM 971 OE1 GLU A 60 14.983 21.779 22.923 1.00 0.00 O ATOM 972 OE2 GLU A 60 13.490 22.256 24.458 1.00 0.00 O ATOM 0 H GLU A 60 11.141 16.609 22.033 1.00 0.00 H new ATOM 0 HA GLU A 60 12.967 17.446 23.170 1.00 0.00 H new ATOM 0 HB2 GLU A 60 13.045 19.565 21.888 1.00 0.00 H new ATOM 0 HB3 GLU A 60 11.843 20.251 22.964 1.00 0.00 H new ATOM 0 HG2 GLU A 60 13.459 19.758 24.890 1.00 0.00 H new ATOM 0 HG3 GLU A 60 14.662 19.378 23.674 1.00 0.00 H new ATOM 979 N LYS A 61 10.280 17.434 24.596 1.00 0.00 N ATOM 980 CA LYS A 61 9.531 17.285 25.790 1.00 0.00 C ATOM 981 C LYS A 61 9.259 15.799 26.009 1.00 0.00 C ATOM 982 O LYS A 61 9.117 15.060 25.050 1.00 0.00 O ATOM 983 CB LYS A 61 8.203 18.036 25.651 1.00 0.00 C ATOM 984 CG LYS A 61 7.100 17.335 26.374 1.00 0.00 C ATOM 985 CD LYS A 61 5.854 17.161 25.551 1.00 0.00 C ATOM 986 CE LYS A 61 4.954 18.402 25.552 1.00 0.00 C ATOM 987 NZ LYS A 61 5.527 19.541 24.781 1.00 0.00 N ATOM 0 H LYS A 61 9.837 17.022 23.774 1.00 0.00 H new ATOM 0 HA LYS A 61 10.085 17.690 26.637 1.00 0.00 H new ATOM 0 HB2 LYS A 61 8.312 19.047 26.044 1.00 0.00 H new ATOM 0 HB3 LYS A 61 7.946 18.130 24.596 1.00 0.00 H new ATOM 0 HG2 LYS A 61 7.453 16.355 26.695 1.00 0.00 H new ATOM 0 HG3 LYS A 61 6.854 17.896 27.276 1.00 0.00 H new ATOM 0 HD2 LYS A 61 6.134 16.924 24.525 1.00 0.00 H new ATOM 0 HD3 LYS A 61 5.290 16.310 25.933 1.00 0.00 H new ATOM 0 HE2 LYS A 61 3.983 18.139 25.133 1.00 0.00 H new ATOM 0 HE3 LYS A 61 4.782 18.718 26.581 1.00 0.00 H new ATOM 0 HZ1 LYS A 61 4.798 20.270 24.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 61 6.329 19.946 25.305 1.00 0.00 H new ATOM 0 HZ3 LYS A 61 5.855 19.203 23.854 1.00 0.00 H new ATOM 1001 N GLU A 62 9.181 15.367 27.247 1.00 0.00 N ATOM 1002 CA GLU A 62 8.862 13.986 27.557 1.00 0.00 C ATOM 1003 C GLU A 62 7.352 13.812 27.576 1.00 0.00 C ATOM 1004 O GLU A 62 6.640 14.569 28.240 1.00 0.00 O ATOM 1005 CB GLU A 62 9.416 13.625 28.935 1.00 0.00 C ATOM 1006 CG GLU A 62 10.932 13.464 28.997 1.00 0.00 C ATOM 1007 CD GLU A 62 11.441 13.317 30.415 1.00 0.00 C ATOM 1008 OE1 GLU A 62 11.396 12.189 30.959 1.00 0.00 O ATOM 1009 OE2 GLU A 62 11.870 14.326 31.005 1.00 0.00 O ATOM 0 H GLU A 62 9.335 15.956 28.065 1.00 0.00 H new ATOM 0 HA GLU A 62 9.305 13.337 26.801 1.00 0.00 H new ATOM 0 HB2 GLU A 62 9.118 14.398 29.644 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.953 12.695 29.264 1.00 0.00 H new ATOM 0 HG2 GLU A 62 11.225 12.589 28.416 1.00 0.00 H new ATOM 0 HG3 GLU A 62 11.405 14.329 28.532 1.00 0.00 H new ATOM 1016 N ILE A 63 6.867 12.841 26.849 1.00 0.00 N ATOM 1017 CA ILE A 63 5.447 12.558 26.814 1.00 0.00 C ATOM 1018 C ILE A 63 5.171 11.278 27.583 1.00 0.00 C ATOM 1019 O ILE A 63 6.047 10.785 28.303 1.00 0.00 O ATOM 1020 CB ILE A 63 4.927 12.420 25.366 1.00 0.00 C ATOM 1021 CG1 ILE A 63 5.571 11.197 24.684 1.00 0.00 C ATOM 1022 CG2 ILE A 63 5.180 13.709 24.587 1.00 0.00 C ATOM 1023 CD1 ILE A 63 6.162 11.461 23.325 1.00 0.00 C ATOM 0 H ILE A 63 7.435 12.225 26.267 1.00 0.00 H new ATOM 0 HA ILE A 63 4.922 13.394 27.276 1.00 0.00 H new ATOM 0 HB ILE A 63 3.850 12.256 25.384 1.00 0.00 H new ATOM 0 HG12 ILE A 63 6.355 10.809 25.335 1.00 0.00 H new ATOM 0 HG13 ILE A 63 4.818 10.415 24.590 1.00 0.00 H new ATOM 0 HG21 ILE A 63 4.809 13.597 23.568 1.00 0.00 H new ATOM 0 HG22 ILE A 63 4.662 14.536 25.073 1.00 0.00 H new ATOM 0 HG23 ILE A 63 6.250 13.915 24.562 1.00 0.00 H new ATOM 0 HD11 ILE A 63 6.590 10.540 22.929 1.00 0.00 H new ATOM 0 HD12 ILE A 63 5.382 11.817 22.652 1.00 0.00 H new ATOM 0 HD13 ILE A 63 6.943 12.217 23.408 1.00 0.00 H new ATOM 1035 N PHE A 64 3.981 10.727 27.442 1.00 0.00 N ATOM 1036 CA PHE A 64 3.638 9.507 28.119 1.00 0.00 C ATOM 1037 C PHE A 64 2.510 8.829 27.369 1.00 0.00 C ATOM 1038 O PHE A 64 1.731 9.500 26.668 1.00 0.00 O ATOM 1039 CB PHE A 64 3.218 9.782 29.579 1.00 0.00 C ATOM 1040 CG PHE A 64 1.862 10.447 29.738 1.00 0.00 C ATOM 1041 CD1 PHE A 64 1.586 11.671 29.141 1.00 0.00 C ATOM 1042 CD2 PHE A 64 0.867 9.840 30.489 1.00 0.00 C ATOM 1043 CE1 PHE A 64 0.351 12.268 29.294 1.00 0.00 C ATOM 1044 CE2 PHE A 64 -0.370 10.435 30.646 1.00 0.00 C ATOM 1045 CZ PHE A 64 -0.628 11.650 30.048 1.00 0.00 C ATOM 0 H PHE A 64 3.237 11.113 26.860 1.00 0.00 H new ATOM 0 HA PHE A 64 4.512 8.856 28.142 1.00 0.00 H new ATOM 0 HB2 PHE A 64 3.210 8.838 30.124 1.00 0.00 H new ATOM 0 HB3 PHE A 64 3.974 10.413 30.047 1.00 0.00 H new ATOM 0 HD1 PHE A 64 2.346 12.161 28.551 1.00 0.00 H new ATOM 0 HD2 PHE A 64 1.062 8.887 30.959 1.00 0.00 H new ATOM 0 HE1 PHE A 64 0.150 13.219 28.824 1.00 0.00 H new ATOM 0 HE2 PHE A 64 -1.133 9.949 31.236 1.00 0.00 H new ATOM 0 HZ PHE A 64 -1.594 12.118 30.169 1.00 0.00 H new ATOM 1055 N GLU A 65 2.474 7.514 27.453 1.00 0.00 N ATOM 1056 CA GLU A 65 1.396 6.736 26.847 1.00 0.00 C ATOM 1057 C GLU A 65 0.043 7.295 27.277 1.00 0.00 C ATOM 1058 O GLU A 65 -0.149 7.652 28.443 1.00 0.00 O ATOM 1059 CB GLU A 65 1.530 5.258 27.202 1.00 0.00 C ATOM 1060 CG GLU A 65 1.222 4.924 28.655 1.00 0.00 C ATOM 1061 CD GLU A 65 1.452 3.460 28.983 1.00 0.00 C ATOM 1062 OE1 GLU A 65 0.514 2.649 28.809 1.00 0.00 O ATOM 1063 OE2 GLU A 65 2.568 3.114 29.423 1.00 0.00 O ATOM 0 H GLU A 65 3.178 6.955 27.935 1.00 0.00 H new ATOM 0 HA GLU A 65 1.467 6.817 25.762 1.00 0.00 H new ATOM 0 HB2 GLU A 65 0.862 4.682 26.561 1.00 0.00 H new ATOM 0 HB3 GLU A 65 2.546 4.934 26.976 1.00 0.00 H new ATOM 0 HG2 GLU A 65 1.845 5.539 29.304 1.00 0.00 H new ATOM 0 HG3 GLU A 65 0.185 5.181 28.870 1.00 0.00 H new ATOM 1070 N GLY A 66 -0.898 7.384 26.353 1.00 0.00 N ATOM 1071 CA GLY A 66 -2.143 8.021 26.660 1.00 0.00 C ATOM 1072 C GLY A 66 -3.020 8.107 25.431 1.00 0.00 C ATOM 1073 O GLY A 66 -3.106 7.143 24.673 1.00 0.00 O ATOM 0 H GLY A 66 -0.816 7.026 25.401 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -2.659 7.464 27.442 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -1.958 9.022 27.051 1.00 0.00 H new ATOM 1077 N PRO A 67 -3.670 9.254 25.187 1.00 0.00 N ATOM 1078 CA PRO A 67 -4.558 9.427 24.039 1.00 0.00 C ATOM 1079 C PRO A 67 -3.822 9.740 22.717 1.00 0.00 C ATOM 1080 O PRO A 67 -3.991 9.033 21.728 1.00 0.00 O ATOM 1081 CB PRO A 67 -5.453 10.616 24.449 1.00 0.00 C ATOM 1082 CG PRO A 67 -5.019 11.005 25.840 1.00 0.00 C ATOM 1083 CD PRO A 67 -3.637 10.454 26.026 1.00 0.00 C ATOM 0 HA PRO A 67 -5.101 8.506 23.828 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -5.335 11.449 23.757 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -6.506 10.335 24.433 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -5.024 12.089 25.959 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -5.702 10.600 26.587 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -2.870 11.158 25.701 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -3.430 10.216 27.069 1.00 0.00 H new ATOM 1091 N LYS A 68 -3.011 10.804 22.716 1.00 0.00 N ATOM 1092 CA LYS A 68 -2.352 11.270 21.485 1.00 0.00 C ATOM 1093 C LYS A 68 -1.307 10.275 20.925 1.00 0.00 C ATOM 1094 O LYS A 68 -1.158 10.151 19.715 1.00 0.00 O ATOM 1095 CB LYS A 68 -1.771 12.677 21.656 1.00 0.00 C ATOM 1096 CG LYS A 68 -0.385 12.759 22.245 1.00 0.00 C ATOM 1097 CD LYS A 68 -0.304 12.228 23.669 1.00 0.00 C ATOM 1098 CE LYS A 68 1.027 12.587 24.314 1.00 0.00 C ATOM 1099 NZ LYS A 68 1.021 13.989 24.825 1.00 0.00 N ATOM 0 H LYS A 68 -2.795 11.357 23.546 1.00 0.00 H new ATOM 0 HA LYS A 68 -3.135 11.323 20.729 1.00 0.00 H new ATOM 0 HB2 LYS A 68 -1.758 13.163 20.680 1.00 0.00 H new ATOM 0 HB3 LYS A 68 -2.447 13.252 22.289 1.00 0.00 H new ATOM 0 HG2 LYS A 68 0.304 12.196 21.615 1.00 0.00 H new ATOM 0 HG3 LYS A 68 -0.053 13.797 22.232 1.00 0.00 H new ATOM 0 HD2 LYS A 68 -1.121 12.640 24.261 1.00 0.00 H new ATOM 0 HD3 LYS A 68 -0.429 11.145 23.664 1.00 0.00 H new ATOM 0 HE2 LYS A 68 1.233 11.900 25.134 1.00 0.00 H new ATOM 0 HE3 LYS A 68 1.830 12.466 23.587 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 1.941 14.204 25.259 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 0.848 14.645 24.037 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 0.270 14.096 25.536 1.00 0.00 H new ATOM 1113 N TYR A 69 -0.615 9.561 21.805 1.00 0.00 N ATOM 1114 CA TYR A 69 0.391 8.569 21.398 1.00 0.00 C ATOM 1115 C TYR A 69 0.163 7.357 22.226 1.00 0.00 C ATOM 1116 O TYR A 69 0.188 7.437 23.459 1.00 0.00 O ATOM 1117 CB TYR A 69 1.845 9.050 21.626 1.00 0.00 C ATOM 1118 CG TYR A 69 2.163 10.403 21.059 1.00 0.00 C ATOM 1119 CD1 TYR A 69 1.752 10.763 19.791 1.00 0.00 C ATOM 1120 CD2 TYR A 69 2.845 11.328 21.813 1.00 0.00 C ATOM 1121 CE1 TYR A 69 2.018 12.015 19.285 1.00 0.00 C ATOM 1122 CE2 TYR A 69 3.112 12.589 21.323 1.00 0.00 C ATOM 1123 CZ TYR A 69 2.691 12.928 20.058 1.00 0.00 C ATOM 1124 OH TYR A 69 2.952 14.181 19.568 1.00 0.00 O ATOM 0 H TYR A 69 -0.729 9.647 22.815 1.00 0.00 H new ATOM 0 HA TYR A 69 0.281 8.385 20.329 1.00 0.00 H new ATOM 0 HB2 TYR A 69 2.042 9.067 22.698 1.00 0.00 H new ATOM 0 HB3 TYR A 69 2.526 8.320 21.188 1.00 0.00 H new ATOM 0 HD1 TYR A 69 1.212 10.050 19.186 1.00 0.00 H new ATOM 0 HD2 TYR A 69 3.177 11.063 22.806 1.00 0.00 H new ATOM 0 HE1 TYR A 69 1.699 12.277 18.287 1.00 0.00 H new ATOM 0 HE2 TYR A 69 3.648 13.305 21.928 1.00 0.00 H new ATOM 0 HH TYR A 69 3.597 14.632 20.151 1.00 0.00 H new ATOM 1134 N LYS A 70 -0.080 6.248 21.603 1.00 0.00 N ATOM 1135 CA LYS A 70 -0.425 5.047 22.320 1.00 0.00 C ATOM 1136 C LYS A 70 0.706 4.049 22.277 1.00 0.00 C ATOM 1137 O LYS A 70 1.255 3.755 21.210 1.00 0.00 O ATOM 1138 CB LYS A 70 -1.664 4.454 21.687 1.00 0.00 C ATOM 1139 CG LYS A 70 -2.849 5.414 21.721 1.00 0.00 C ATOM 1140 CD LYS A 70 -3.984 4.980 20.815 1.00 0.00 C ATOM 1141 CE LYS A 70 -5.036 6.073 20.719 1.00 0.00 C ATOM 1142 NZ LYS A 70 -6.166 5.686 19.839 1.00 0.00 N ATOM 0 H LYS A 70 -0.047 6.142 20.589 1.00 0.00 H new ATOM 0 HA LYS A 70 -0.613 5.290 23.366 1.00 0.00 H new ATOM 0 HB2 LYS A 70 -1.447 4.185 20.653 1.00 0.00 H new ATOM 0 HB3 LYS A 70 -1.930 3.534 22.207 1.00 0.00 H new ATOM 0 HG2 LYS A 70 -3.217 5.493 22.744 1.00 0.00 H new ATOM 0 HG3 LYS A 70 -2.514 6.408 21.425 1.00 0.00 H new ATOM 0 HD2 LYS A 70 -3.597 4.751 19.822 1.00 0.00 H new ATOM 0 HD3 LYS A 70 -4.435 4.066 21.200 1.00 0.00 H new ATOM 0 HE2 LYS A 70 -5.415 6.299 21.716 1.00 0.00 H new ATOM 0 HE3 LYS A 70 -4.577 6.985 20.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 70 -6.652 6.541 19.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 70 -5.804 5.150 19.025 1.00 0.00 H new ATOM 0 HZ3 LYS A 70 -6.835 5.095 20.373 1.00 0.00 H new ATOM 1156 N MET A 71 1.038 3.524 23.420 1.00 0.00 N ATOM 1157 CA MET A 71 2.167 2.612 23.549 1.00 0.00 C ATOM 1158 C MET A 71 1.782 1.318 24.218 1.00 0.00 C ATOM 1159 O MET A 71 0.932 1.291 25.111 1.00 0.00 O ATOM 1160 CB MET A 71 3.248 3.288 24.366 1.00 0.00 C ATOM 1161 CG MET A 71 3.493 4.688 23.918 1.00 0.00 C ATOM 1162 SD MET A 71 4.028 5.765 25.218 1.00 0.00 S ATOM 1163 CE MET A 71 3.650 7.300 24.441 1.00 0.00 C ATOM 0 H MET A 71 0.544 3.707 24.294 1.00 0.00 H new ATOM 0 HA MET A 71 2.522 2.373 22.546 1.00 0.00 H new ATOM 0 HB2 MET A 71 2.961 3.289 25.417 1.00 0.00 H new ATOM 0 HB3 MET A 71 4.172 2.716 24.289 1.00 0.00 H new ATOM 0 HG2 MET A 71 4.246 4.682 23.130 1.00 0.00 H new ATOM 0 HG3 MET A 71 2.577 5.086 23.481 1.00 0.00 H new ATOM 0 HE1 MET A 71 3.782 8.112 25.156 1.00 0.00 H new ATOM 0 HE2 MET A 71 4.316 7.452 23.592 1.00 0.00 H new ATOM 0 HE3 MET A 71 2.617 7.287 24.094 1.00 0.00 H new ATOM 1173 N HIS A 72 2.401 0.245 23.780 1.00 0.00 N ATOM 1174 CA HIS A 72 2.225 -1.030 24.397 1.00 0.00 C ATOM 1175 C HIS A 72 3.552 -1.775 24.445 1.00 0.00 C ATOM 1176 O HIS A 72 4.126 -2.105 23.416 1.00 0.00 O ATOM 1177 CB HIS A 72 1.160 -1.854 23.671 1.00 0.00 C ATOM 1178 CG HIS A 72 0.890 -3.179 24.316 1.00 0.00 C ATOM 1179 ND1 HIS A 72 0.146 -3.323 25.469 1.00 0.00 N ATOM 1180 CD2 HIS A 72 1.292 -4.420 23.981 1.00 0.00 C ATOM 1181 CE1 HIS A 72 0.110 -4.598 25.811 1.00 0.00 C ATOM 1182 NE2 HIS A 72 0.797 -5.285 24.923 1.00 0.00 N ATOM 0 H HIS A 72 3.039 0.242 22.984 1.00 0.00 H new ATOM 0 HA HIS A 72 1.877 -0.873 25.418 1.00 0.00 H new ATOM 0 HB2 HIS A 72 0.233 -1.282 23.632 1.00 0.00 H new ATOM 0 HB3 HIS A 72 1.477 -2.018 22.641 1.00 0.00 H new ATOM 0 HD2 HIS A 72 1.895 -4.686 23.125 1.00 0.00 H new ATOM 0 HE1 HIS A 72 -0.397 -5.007 26.672 1.00 0.00 H new ATOM 0 HE2 HIS A 72 0.938 -6.295 24.934 1.00 0.00 H new ATOM 1190 N ILE A 73 4.024 -2.045 25.645 1.00 0.00 N ATOM 1191 CA ILE A 73 5.280 -2.741 25.845 1.00 0.00 C ATOM 1192 C ILE A 73 4.963 -3.980 26.638 1.00 0.00 C ATOM 1193 O ILE A 73 4.299 -3.891 27.668 1.00 0.00 O ATOM 1194 CB ILE A 73 6.280 -1.877 26.641 1.00 0.00 C ATOM 1195 CG1 ILE A 73 6.233 -0.435 26.186 1.00 0.00 C ATOM 1196 CG2 ILE A 73 7.698 -2.394 26.480 1.00 0.00 C ATOM 1197 CD1 ILE A 73 7.241 0.397 26.897 1.00 0.00 C ATOM 0 H ILE A 73 3.548 -1.788 26.510 1.00 0.00 H new ATOM 0 HA ILE A 73 5.736 -2.972 24.882 1.00 0.00 H new ATOM 0 HB ILE A 73 5.990 -1.937 27.690 1.00 0.00 H new ATOM 0 HG12 ILE A 73 6.412 -0.386 25.112 1.00 0.00 H new ATOM 0 HG13 ILE A 73 5.237 -0.030 26.362 1.00 0.00 H new ATOM 0 HG21 ILE A 73 8.381 -1.766 27.052 1.00 0.00 H new ATOM 0 HG22 ILE A 73 7.755 -3.419 26.846 1.00 0.00 H new ATOM 0 HG23 ILE A 73 7.977 -2.369 25.427 1.00 0.00 H new ATOM 0 HD11 ILE A 73 7.177 1.426 26.544 1.00 0.00 H new ATOM 0 HD12 ILE A 73 7.046 0.368 27.969 1.00 0.00 H new ATOM 0 HD13 ILE A 73 8.239 0.007 26.700 1.00 0.00 H new ATOM 1209 N ASP A 74 5.415 -5.128 26.201 1.00 0.00 N ATOM 1210 CA ASP A 74 5.001 -6.394 26.840 1.00 0.00 C ATOM 1211 C ASP A 74 6.118 -6.954 27.642 1.00 0.00 C ATOM 1212 O ASP A 74 6.176 -8.149 27.829 1.00 0.00 O ATOM 1213 CB ASP A 74 4.629 -7.447 25.772 1.00 0.00 C ATOM 1214 CG ASP A 74 3.407 -7.105 24.959 1.00 0.00 C ATOM 1215 OD1 ASP A 74 2.283 -7.408 25.412 1.00 0.00 O ATOM 1216 OD2 ASP A 74 3.559 -6.563 23.850 1.00 0.00 O ATOM 0 H ASP A 74 6.061 -5.234 25.419 1.00 0.00 H new ATOM 0 HA ASP A 74 4.141 -6.175 27.473 1.00 0.00 H new ATOM 0 HB2 ASP A 74 5.475 -7.576 25.097 1.00 0.00 H new ATOM 0 HB3 ASP A 74 4.466 -8.405 26.265 1.00 0.00 H new ATOM 1221 N ARG A 75 6.874 -6.056 28.262 1.00 0.00 N ATOM 1222 CA ARG A 75 8.202 -6.293 28.905 1.00 0.00 C ATOM 1223 C ARG A 75 8.903 -7.689 28.681 1.00 0.00 C ATOM 1224 O ARG A 75 9.746 -8.078 29.489 1.00 0.00 O ATOM 1225 CB ARG A 75 8.132 -5.962 30.416 1.00 0.00 C ATOM 1226 CG ARG A 75 6.848 -6.406 31.134 1.00 0.00 C ATOM 1227 CD ARG A 75 5.677 -5.448 30.882 1.00 0.00 C ATOM 1228 NE ARG A 75 5.995 -4.060 31.260 1.00 0.00 N ATOM 1229 CZ ARG A 75 5.182 -3.007 31.041 1.00 0.00 C ATOM 1230 NH1 ARG A 75 4.010 -3.180 30.458 1.00 0.00 N ATOM 1231 NH2 ARG A 75 5.550 -1.785 31.411 1.00 0.00 N ATOM 0 H ARG A 75 6.579 -5.083 28.345 1.00 0.00 H new ATOM 0 HA ARG A 75 8.856 -5.608 28.366 1.00 0.00 H new ATOM 0 HB2 ARG A 75 8.984 -6.428 30.912 1.00 0.00 H new ATOM 0 HB3 ARG A 75 8.242 -4.885 30.539 1.00 0.00 H new ATOM 0 HG2 ARG A 75 6.574 -7.406 30.798 1.00 0.00 H new ATOM 0 HG3 ARG A 75 7.038 -6.470 32.205 1.00 0.00 H new ATOM 0 HD2 ARG A 75 5.405 -5.481 29.827 1.00 0.00 H new ATOM 0 HD3 ARG A 75 4.807 -5.785 31.446 1.00 0.00 H new ATOM 0 HE ARG A 75 6.889 -3.884 31.718 1.00 0.00 H new ATOM 0 HH11 ARG A 75 3.716 -4.114 30.171 1.00 0.00 H new ATOM 0 HH12 ARG A 75 3.399 -2.380 30.295 1.00 0.00 H new ATOM 0 HH21 ARG A 75 6.452 -1.639 31.864 1.00 0.00 H new ATOM 0 HH22 ARG A 75 4.930 -0.993 31.242 1.00 0.00 H new ATOM 1245 N ASN A 76 8.574 -8.419 27.590 1.00 0.00 N ATOM 1246 CA ASN A 76 9.346 -9.567 27.172 1.00 0.00 C ATOM 1247 C ASN A 76 10.566 -9.063 26.547 1.00 0.00 C ATOM 1248 O ASN A 76 10.607 -8.771 25.350 1.00 0.00 O ATOM 1249 CB ASN A 76 8.605 -10.424 26.182 1.00 0.00 C ATOM 1250 CG ASN A 76 7.653 -11.390 26.832 1.00 0.00 C ATOM 1251 OD1 ASN A 76 6.471 -11.088 27.033 1.00 0.00 O ATOM 1252 ND2 ASN A 76 8.163 -12.557 27.174 1.00 0.00 N ATOM 0 H ASN A 76 7.772 -8.216 26.994 1.00 0.00 H new ATOM 0 HA ASN A 76 9.555 -10.189 28.042 1.00 0.00 H new ATOM 0 HB2 ASN A 76 8.050 -9.781 25.498 1.00 0.00 H new ATOM 0 HB3 ASN A 76 9.325 -10.981 25.583 1.00 0.00 H new ATOM 0 HD21 ASN A 76 7.575 -13.258 27.626 1.00 0.00 H new ATOM 0 HD22 ASN A 76 9.145 -12.759 26.987 1.00 0.00 H new ATOM 1259 N THR A 77 11.485 -8.826 27.407 1.00 0.00 N ATOM 1260 CA THR A 77 12.805 -8.271 27.149 1.00 0.00 C ATOM 1261 C THR A 77 12.665 -6.780 27.079 1.00 0.00 C ATOM 1262 O THR A 77 13.556 -6.041 27.458 1.00 0.00 O ATOM 1263 CB THR A 77 13.506 -8.849 25.879 1.00 0.00 C ATOM 1264 OG1 THR A 77 12.969 -8.262 24.681 1.00 0.00 O ATOM 1265 CG2 THR A 77 13.307 -10.357 25.830 1.00 0.00 C ATOM 0 H THR A 77 11.344 -9.024 28.398 1.00 0.00 H new ATOM 0 HA THR A 77 13.465 -8.562 27.966 1.00 0.00 H new ATOM 0 HB THR A 77 14.568 -8.612 25.937 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.022 -8.500 24.596 1.00 0.00 H new ATOM 0 HG21 THR A 77 13.796 -10.760 24.943 1.00 0.00 H new ATOM 0 HG22 THR A 77 13.740 -10.810 26.721 1.00 0.00 H new ATOM 0 HG23 THR A 77 12.241 -10.582 25.790 1.00 0.00 H new ATOM 1273 N GLY A 78 11.471 -6.368 26.682 1.00 0.00 N ATOM 1274 CA GLY A 78 11.123 -4.996 26.602 1.00 0.00 C ATOM 1275 C GLY A 78 10.866 -4.540 25.216 1.00 0.00 C ATOM 1276 O GLY A 78 11.350 -3.501 24.808 1.00 0.00 O ATOM 0 H GLY A 78 10.721 -7.002 26.407 1.00 0.00 H new ATOM 0 HA2 GLY A 78 10.234 -4.817 27.207 1.00 0.00 H new ATOM 0 HA3 GLY A 78 11.927 -4.398 27.031 1.00 0.00 H new ATOM 1280 N ILE A 79 10.099 -5.317 24.482 1.00 0.00 N ATOM 1281 CA ILE A 79 9.726 -4.926 23.155 1.00 0.00 C ATOM 1282 C ILE A 79 8.771 -3.745 23.191 1.00 0.00 C ATOM 1283 O ILE A 79 7.725 -3.779 23.869 1.00 0.00 O ATOM 1284 CB ILE A 79 9.139 -6.106 22.345 1.00 0.00 C ATOM 1285 CG1 ILE A 79 10.161 -6.598 21.321 1.00 0.00 C ATOM 1286 CG2 ILE A 79 7.830 -5.724 21.638 1.00 0.00 C ATOM 1287 CD1 ILE A 79 10.689 -5.488 20.402 1.00 0.00 C ATOM 0 H ILE A 79 9.727 -6.217 24.786 1.00 0.00 H new ATOM 0 HA ILE A 79 10.633 -4.613 22.638 1.00 0.00 H new ATOM 0 HB ILE A 79 8.911 -6.906 23.049 1.00 0.00 H new ATOM 0 HG12 ILE A 79 11.000 -7.053 21.847 1.00 0.00 H new ATOM 0 HG13 ILE A 79 9.706 -7.378 20.711 1.00 0.00 H new ATOM 0 HG21 ILE A 79 7.453 -6.582 21.081 1.00 0.00 H new ATOM 0 HG22 ILE A 79 7.091 -5.420 22.380 1.00 0.00 H new ATOM 0 HG23 ILE A 79 8.015 -4.899 20.951 1.00 0.00 H new ATOM 0 HD11 ILE A 79 11.410 -5.908 19.701 1.00 0.00 H new ATOM 0 HD12 ILE A 79 9.859 -5.048 19.849 1.00 0.00 H new ATOM 0 HD13 ILE A 79 11.174 -4.718 21.003 1.00 0.00 H new ATOM 1299 N ILE A 80 9.134 -2.714 22.469 1.00 0.00 N ATOM 1300 CA ILE A 80 8.364 -1.494 22.448 1.00 0.00 C ATOM 1301 C ILE A 80 7.527 -1.374 21.202 1.00 0.00 C ATOM 1302 O ILE A 80 8.038 -1.120 20.101 1.00 0.00 O ATOM 1303 CB ILE A 80 9.262 -0.251 22.598 1.00 0.00 C ATOM 1304 CG1 ILE A 80 9.796 -0.180 24.029 1.00 0.00 C ATOM 1305 CG2 ILE A 80 8.525 1.053 22.206 1.00 0.00 C ATOM 1306 CD1 ILE A 80 10.788 0.925 24.252 1.00 0.00 C ATOM 0 H ILE A 80 9.968 -2.696 21.882 1.00 0.00 H new ATOM 0 HA ILE A 80 7.692 -1.543 23.305 1.00 0.00 H new ATOM 0 HB ILE A 80 10.100 -0.348 21.907 1.00 0.00 H new ATOM 0 HG12 ILE A 80 8.958 -0.047 24.713 1.00 0.00 H new ATOM 0 HG13 ILE A 80 10.264 -1.132 24.280 1.00 0.00 H new ATOM 0 HG21 ILE A 80 9.198 1.902 22.328 1.00 0.00 H new ATOM 0 HG22 ILE A 80 8.204 0.991 21.166 1.00 0.00 H new ATOM 0 HG23 ILE A 80 7.654 1.185 22.848 1.00 0.00 H new ATOM 0 HD11 ILE A 80 11.121 0.911 25.290 1.00 0.00 H new ATOM 0 HD12 ILE A 80 11.645 0.783 23.594 1.00 0.00 H new ATOM 0 HD13 ILE A 80 10.319 1.885 24.034 1.00 0.00 H new ATOM 1318 N GLU A 81 6.248 -1.599 21.377 1.00 0.00 N ATOM 1319 CA GLU A 81 5.293 -1.370 20.336 1.00 0.00 C ATOM 1320 C GLU A 81 4.576 -0.070 20.642 1.00 0.00 C ATOM 1321 O GLU A 81 4.120 0.144 21.755 1.00 0.00 O ATOM 1322 CB GLU A 81 4.302 -2.527 20.220 1.00 0.00 C ATOM 1323 CG GLU A 81 4.932 -3.804 19.715 1.00 0.00 C ATOM 1324 CD GLU A 81 3.923 -4.889 19.434 1.00 0.00 C ATOM 1325 OE1 GLU A 81 3.350 -4.904 18.326 1.00 0.00 O ATOM 1326 OE2 GLU A 81 3.697 -5.737 20.311 1.00 0.00 O ATOM 0 H GLU A 81 5.846 -1.946 22.248 1.00 0.00 H new ATOM 0 HA GLU A 81 5.804 -1.303 19.376 1.00 0.00 H new ATOM 0 HB2 GLU A 81 3.854 -2.712 21.196 1.00 0.00 H new ATOM 0 HB3 GLU A 81 3.494 -2.238 19.548 1.00 0.00 H new ATOM 0 HG2 GLU A 81 5.491 -3.591 18.804 1.00 0.00 H new ATOM 0 HG3 GLU A 81 5.649 -4.165 20.452 1.00 0.00 H new ATOM 1333 N MET A 82 4.483 0.793 19.675 1.00 0.00 N ATOM 1334 CA MET A 82 3.910 2.082 19.879 1.00 0.00 C ATOM 1335 C MET A 82 3.519 2.663 18.550 1.00 0.00 C ATOM 1336 O MET A 82 4.283 2.621 17.607 1.00 0.00 O ATOM 1337 CB MET A 82 4.900 2.981 20.593 1.00 0.00 C ATOM 1338 CG MET A 82 4.422 4.385 20.731 1.00 0.00 C ATOM 1339 SD MET A 82 5.592 5.431 21.573 1.00 0.00 S ATOM 1340 CE MET A 82 5.224 6.969 20.795 1.00 0.00 C ATOM 0 H MET A 82 4.804 0.619 18.722 1.00 0.00 H new ATOM 0 HA MET A 82 3.020 1.998 20.503 1.00 0.00 H new ATOM 0 HB2 MET A 82 5.102 2.574 21.584 1.00 0.00 H new ATOM 0 HB3 MET A 82 5.844 2.977 20.048 1.00 0.00 H new ATOM 0 HG2 MET A 82 4.221 4.795 19.741 1.00 0.00 H new ATOM 0 HG3 MET A 82 3.478 4.391 21.276 1.00 0.00 H new ATOM 0 HE1 MET A 82 5.320 7.776 21.521 1.00 0.00 H new ATOM 0 HE2 MET A 82 5.920 7.136 19.973 1.00 0.00 H new ATOM 0 HE3 MET A 82 4.205 6.947 20.409 1.00 0.00 H new ATOM 1350 N PHE A 83 2.323 3.173 18.464 1.00 0.00 N ATOM 1351 CA PHE A 83 1.817 3.652 17.190 1.00 0.00 C ATOM 1352 C PHE A 83 1.388 5.091 17.258 1.00 0.00 C ATOM 1353 O PHE A 83 1.321 5.696 18.335 1.00 0.00 O ATOM 1354 CB PHE A 83 0.600 2.808 16.772 1.00 0.00 C ATOM 1355 CG PHE A 83 0.776 1.332 16.970 1.00 0.00 C ATOM 1356 CD1 PHE A 83 0.488 0.746 18.202 1.00 0.00 C ATOM 1357 CD2 PHE A 83 1.234 0.530 15.938 1.00 0.00 C ATOM 1358 CE1 PHE A 83 0.658 -0.612 18.392 1.00 0.00 C ATOM 1359 CE2 PHE A 83 1.404 -0.832 16.124 1.00 0.00 C ATOM 1360 CZ PHE A 83 1.118 -1.402 17.351 1.00 0.00 C ATOM 0 H PHE A 83 1.678 3.271 19.248 1.00 0.00 H new ATOM 0 HA PHE A 83 2.627 3.564 16.466 1.00 0.00 H new ATOM 0 HB2 PHE A 83 -0.269 3.138 17.341 1.00 0.00 H new ATOM 0 HB3 PHE A 83 0.384 2.999 15.721 1.00 0.00 H new ATOM 0 HD1 PHE A 83 0.129 1.359 19.015 1.00 0.00 H new ATOM 0 HD2 PHE A 83 1.461 0.971 14.979 1.00 0.00 H new ATOM 0 HE1 PHE A 83 0.433 -1.057 19.350 1.00 0.00 H new ATOM 0 HE2 PHE A 83 1.760 -1.448 15.311 1.00 0.00 H new ATOM 0 HZ PHE A 83 1.253 -2.463 17.498 1.00 0.00 H new ATOM 1370 N MET A 84 1.095 5.628 16.097 1.00 0.00 N ATOM 1371 CA MET A 84 0.499 6.913 15.953 1.00 0.00 C ATOM 1372 C MET A 84 -0.459 6.749 14.806 1.00 0.00 C ATOM 1373 O MET A 84 -0.155 6.075 13.825 1.00 0.00 O ATOM 1374 CB MET A 84 1.529 8.009 15.669 1.00 0.00 C ATOM 1375 CG MET A 84 1.218 9.355 16.331 1.00 0.00 C ATOM 1376 SD MET A 84 -0.396 10.029 15.877 1.00 0.00 S ATOM 1377 CE MET A 84 -0.336 11.634 16.692 1.00 0.00 C ATOM 0 H MET A 84 1.274 5.161 15.208 1.00 0.00 H new ATOM 0 HA MET A 84 0.007 7.233 16.871 1.00 0.00 H new ATOM 0 HB2 MET A 84 2.507 7.668 16.008 1.00 0.00 H new ATOM 0 HB3 MET A 84 1.598 8.155 14.591 1.00 0.00 H new ATOM 0 HG2 MET A 84 1.261 9.236 17.414 1.00 0.00 H new ATOM 0 HG3 MET A 84 1.992 10.072 16.058 1.00 0.00 H new ATOM 0 HE1 MET A 84 -1.189 12.234 16.376 1.00 0.00 H new ATOM 0 HE2 MET A 84 -0.370 11.495 17.773 1.00 0.00 H new ATOM 0 HE3 MET A 84 0.588 12.145 16.421 1.00 0.00 H new ATOM 1387 N GLU A 85 -1.596 7.285 14.936 1.00 0.00 N ATOM 1388 CA GLU A 85 -2.644 7.025 13.981 1.00 0.00 C ATOM 1389 C GLU A 85 -2.875 8.178 13.042 1.00 0.00 C ATOM 1390 O GLU A 85 -3.733 8.079 12.156 1.00 0.00 O ATOM 1391 CB GLU A 85 -3.948 6.738 14.722 1.00 0.00 C ATOM 1392 CG GLU A 85 -3.789 5.997 16.046 1.00 0.00 C ATOM 1393 CD GLU A 85 -5.129 5.793 16.727 1.00 0.00 C ATOM 1394 OE1 GLU A 85 -6.045 6.619 16.498 1.00 0.00 O ATOM 1395 OE2 GLU A 85 -5.272 4.825 17.506 1.00 0.00 O ATOM 0 H GLU A 85 -1.853 7.917 15.694 1.00 0.00 H new ATOM 0 HA GLU A 85 -2.327 6.167 13.389 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -4.456 7.684 14.911 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -4.597 6.152 14.071 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -3.317 5.030 15.870 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -3.126 6.560 16.703 1.00 0.00 H new ATOM 1402 N LYS A 86 -2.129 9.266 13.191 1.00 0.00 N ATOM 1403 CA LYS A 86 -2.387 10.456 12.424 1.00 0.00 C ATOM 1404 C LYS A 86 -1.358 11.531 12.807 1.00 0.00 C ATOM 1405 O LYS A 86 -0.200 11.221 13.056 1.00 0.00 O ATOM 1406 CB LYS A 86 -3.862 10.948 12.609 1.00 0.00 C ATOM 1407 CG LYS A 86 -4.268 11.259 14.047 1.00 0.00 C ATOM 1408 CD LYS A 86 -5.748 11.568 14.153 1.00 0.00 C ATOM 1409 CE LYS A 86 -6.622 10.360 13.830 1.00 0.00 C ATOM 1410 NZ LYS A 86 -6.475 9.266 14.827 1.00 0.00 N ATOM 0 H LYS A 86 -1.344 9.339 13.838 1.00 0.00 H new ATOM 0 HA LYS A 86 -2.277 10.236 11.362 1.00 0.00 H new ATOM 0 HB2 LYS A 86 -4.008 11.844 12.005 1.00 0.00 H new ATOM 0 HB3 LYS A 86 -4.534 10.186 12.215 1.00 0.00 H new ATOM 0 HG2 LYS A 86 -4.026 10.410 14.686 1.00 0.00 H new ATOM 0 HG3 LYS A 86 -3.691 12.108 14.413 1.00 0.00 H new ATOM 0 HD2 LYS A 86 -5.972 11.915 15.162 1.00 0.00 H new ATOM 0 HD3 LYS A 86 -5.995 12.383 13.473 1.00 0.00 H new ATOM 0 HE2 LYS A 86 -7.666 10.672 13.789 1.00 0.00 H new ATOM 0 HE3 LYS A 86 -6.363 9.983 12.841 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 -6.333 8.362 14.332 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 -5.655 9.460 15.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 -7.334 9.210 15.410 1.00 0.00 H new ATOM 1424 N LEU A 87 -1.803 12.764 12.847 1.00 0.00 N ATOM 1425 CA LEU A 87 -0.946 13.883 13.220 1.00 0.00 C ATOM 1426 C LEU A 87 -1.581 14.682 14.357 1.00 0.00 C ATOM 1427 O LEU A 87 -1.146 14.599 15.492 1.00 0.00 O ATOM 1428 CB LEU A 87 -0.654 14.772 12.003 1.00 0.00 C ATOM 1429 CG LEU A 87 0.062 14.064 10.837 1.00 0.00 C ATOM 1430 CD1 LEU A 87 0.341 15.023 9.690 1.00 0.00 C ATOM 1431 CD2 LEU A 87 1.350 13.418 11.319 1.00 0.00 C ATOM 0 H LEU A 87 -2.763 13.028 12.625 1.00 0.00 H new ATOM 0 HA LEU A 87 0.007 13.491 13.577 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -1.595 15.181 11.637 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -0.044 15.615 12.326 1.00 0.00 H new ATOM 0 HG LEU A 87 -0.602 13.285 10.462 1.00 0.00 H new ATOM 0 HD11 LEU A 87 0.847 14.490 8.885 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -0.600 15.431 9.320 1.00 0.00 H new ATOM 0 HD13 LEU A 87 0.976 15.836 10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 87 1.843 12.922 10.483 1.00 0.00 H new ATOM 0 HD22 LEU A 87 2.010 14.183 11.728 1.00 0.00 H new ATOM 0 HD23 LEU A 87 1.122 12.685 12.092 1.00 0.00 H new ATOM 1443 N GLN A 88 -2.655 15.376 14.016 1.00 0.00 N ATOM 1444 CA GLN A 88 -3.476 16.229 14.926 1.00 0.00 C ATOM 1445 C GLN A 88 -2.735 16.908 16.131 1.00 0.00 C ATOM 1446 O GLN A 88 -3.385 17.257 17.124 1.00 0.00 O ATOM 1447 CB GLN A 88 -4.681 15.426 15.440 1.00 0.00 C ATOM 1448 CG GLN A 88 -5.923 15.442 14.531 1.00 0.00 C ATOM 1449 CD GLN A 88 -5.750 14.746 13.174 1.00 0.00 C ATOM 1450 OE1 GLN A 88 -4.682 14.747 12.567 1.00 0.00 O ATOM 1451 NE2 GLN A 88 -6.797 14.101 12.725 1.00 0.00 N ATOM 0 H GLN A 88 -3.012 15.375 13.060 1.00 0.00 H new ATOM 0 HA GLN A 88 -3.778 17.069 14.300 1.00 0.00 H new ATOM 0 HB2 GLN A 88 -4.371 14.391 15.584 1.00 0.00 H new ATOM 0 HB3 GLN A 88 -4.963 15.814 16.419 1.00 0.00 H new ATOM 0 HG2 GLN A 88 -6.748 14.967 15.062 1.00 0.00 H new ATOM 0 HG3 GLN A 88 -6.211 16.478 14.355 1.00 0.00 H new ATOM 0 HE21 GLN A 88 -7.671 14.118 13.251 1.00 0.00 H new ATOM 0 HE22 GLN A 88 -6.739 13.581 11.849 1.00 0.00 H new ATOM 1460 N ASP A 89 -1.418 17.123 16.049 1.00 0.00 N ATOM 1461 CA ASP A 89 -0.709 17.853 17.121 1.00 0.00 C ATOM 1462 C ASP A 89 -0.872 19.348 16.837 1.00 0.00 C ATOM 1463 O ASP A 89 -1.943 19.769 16.400 1.00 0.00 O ATOM 1464 CB ASP A 89 0.772 17.457 17.197 1.00 0.00 C ATOM 1465 CG ASP A 89 1.437 17.972 18.470 1.00 0.00 C ATOM 1466 OD1 ASP A 89 1.234 17.356 19.546 1.00 0.00 O ATOM 1467 OD2 ASP A 89 2.137 19.013 18.401 1.00 0.00 O ATOM 0 H ASP A 89 -0.829 16.814 15.276 1.00 0.00 H new ATOM 0 HA ASP A 89 -1.136 17.600 18.091 1.00 0.00 H new ATOM 0 HB2 ASP A 89 0.859 16.371 17.156 1.00 0.00 H new ATOM 0 HB3 ASP A 89 1.298 17.852 16.328 1.00 0.00 H new ATOM 1472 N GLU A 90 0.163 20.165 17.030 1.00 0.00 N ATOM 1473 CA GLU A 90 0.102 21.565 16.681 1.00 0.00 C ATOM 1474 C GLU A 90 0.951 21.705 15.417 1.00 0.00 C ATOM 1475 O GLU A 90 1.633 22.699 15.191 1.00 0.00 O ATOM 1476 CB GLU A 90 0.692 22.399 17.813 1.00 0.00 C ATOM 1477 CG GLU A 90 0.120 22.074 19.191 1.00 0.00 C ATOM 1478 CD GLU A 90 -1.318 22.510 19.361 1.00 0.00 C ATOM 1479 OE1 GLU A 90 -1.541 23.671 19.761 1.00 0.00 O ATOM 1480 OE2 GLU A 90 -2.232 21.693 19.121 1.00 0.00 O ATOM 0 H GLU A 90 1.054 19.870 17.429 1.00 0.00 H new ATOM 0 HA GLU A 90 -0.920 21.908 16.518 1.00 0.00 H new ATOM 0 HB2 GLU A 90 1.771 22.250 17.835 1.00 0.00 H new ATOM 0 HB3 GLU A 90 0.520 23.454 17.600 1.00 0.00 H new ATOM 0 HG2 GLU A 90 0.189 21.000 19.361 1.00 0.00 H new ATOM 0 HG3 GLU A 90 0.731 22.557 19.953 1.00 0.00 H new ATOM 1487 N ASP A 91 0.806 20.663 14.600 1.00 0.00 N ATOM 1488 CA ASP A 91 1.570 20.436 13.340 1.00 0.00 C ATOM 1489 C ASP A 91 2.976 19.828 13.596 1.00 0.00 C ATOM 1490 O ASP A 91 3.536 19.172 12.711 1.00 0.00 O ATOM 1491 CB ASP A 91 1.686 21.741 12.519 1.00 0.00 C ATOM 1492 CG ASP A 91 2.564 21.609 11.290 1.00 0.00 C ATOM 1493 OD1 ASP A 91 2.078 21.095 10.259 1.00 0.00 O ATOM 1494 OD2 ASP A 91 3.744 22.045 11.342 1.00 0.00 O ATOM 0 H ASP A 91 0.134 19.919 14.789 1.00 0.00 H new ATOM 0 HA ASP A 91 1.005 19.705 12.761 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.689 22.056 12.211 1.00 0.00 H new ATOM 0 HB3 ASP A 91 2.086 22.528 13.158 1.00 0.00 H new ATOM 1499 N GLU A 92 3.529 20.032 14.807 1.00 0.00 N ATOM 1500 CA GLU A 92 4.870 19.521 15.154 1.00 0.00 C ATOM 1501 C GLU A 92 4.940 17.995 15.077 1.00 0.00 C ATOM 1502 O GLU A 92 3.919 17.317 15.155 1.00 0.00 O ATOM 1503 CB GLU A 92 5.289 19.975 16.559 1.00 0.00 C ATOM 1504 CG GLU A 92 5.801 21.402 16.642 1.00 0.00 C ATOM 1505 CD GLU A 92 4.718 22.429 16.477 1.00 0.00 C ATOM 1506 OE1 GLU A 92 3.814 22.478 17.335 1.00 0.00 O ATOM 1507 OE2 GLU A 92 4.771 23.206 15.496 1.00 0.00 O ATOM 0 H GLU A 92 3.070 20.545 15.559 1.00 0.00 H new ATOM 0 HA GLU A 92 5.558 19.937 14.418 1.00 0.00 H new ATOM 0 HB2 GLU A 92 4.435 19.871 17.229 1.00 0.00 H new ATOM 0 HB3 GLU A 92 6.065 19.304 16.926 1.00 0.00 H new ATOM 0 HG2 GLU A 92 6.290 21.550 17.605 1.00 0.00 H new ATOM 0 HG3 GLU A 92 6.558 21.555 15.873 1.00 0.00 H new ATOM 1514 N GLY A 93 6.164 17.455 14.937 1.00 0.00 N ATOM 1515 CA GLY A 93 6.302 16.015 14.864 1.00 0.00 C ATOM 1516 C GLY A 93 7.739 15.484 15.012 1.00 0.00 C ATOM 1517 O GLY A 93 8.427 15.286 14.037 1.00 0.00 O ATOM 0 H GLY A 93 7.035 17.983 14.875 1.00 0.00 H new ATOM 0 HA2 GLY A 93 5.685 15.567 15.643 1.00 0.00 H new ATOM 0 HA3 GLY A 93 5.904 15.676 13.908 1.00 0.00 H new ATOM 1521 N THR A 94 8.183 15.230 16.221 1.00 0.00 N ATOM 1522 CA THR A 94 9.544 14.708 16.424 1.00 0.00 C ATOM 1523 C THR A 94 9.608 13.863 17.690 1.00 0.00 C ATOM 1524 O THR A 94 9.377 14.377 18.767 1.00 0.00 O ATOM 1525 CB THR A 94 10.558 15.860 16.546 1.00 0.00 C ATOM 1526 OG1 THR A 94 10.517 16.682 15.370 1.00 0.00 O ATOM 1527 CG2 THR A 94 11.960 15.316 16.745 1.00 0.00 C ATOM 0 H THR A 94 7.644 15.368 17.076 1.00 0.00 H new ATOM 0 HA THR A 94 9.795 14.094 15.559 1.00 0.00 H new ATOM 0 HB THR A 94 10.290 16.464 17.413 1.00 0.00 H new ATOM 0 HG1 THR A 94 11.164 17.412 15.459 1.00 0.00 H new ATOM 0 HG21 THR A 94 12.663 16.145 16.829 1.00 0.00 H new ATOM 0 HG22 THR A 94 11.993 14.718 17.656 1.00 0.00 H new ATOM 0 HG23 THR A 94 12.233 14.694 15.893 1.00 0.00 H new ATOM 1535 N TYR A 95 9.905 12.565 17.573 1.00 0.00 N ATOM 1536 CA TYR A 95 9.918 11.728 18.765 1.00 0.00 C ATOM 1537 C TYR A 95 11.256 11.077 18.986 1.00 0.00 C ATOM 1538 O TYR A 95 11.779 10.429 18.094 1.00 0.00 O ATOM 1539 CB TYR A 95 8.834 10.667 18.660 1.00 0.00 C ATOM 1540 CG TYR A 95 7.531 11.212 18.143 1.00 0.00 C ATOM 1541 CD1 TYR A 95 6.594 11.725 19.005 1.00 0.00 C ATOM 1542 CD2 TYR A 95 7.248 11.222 16.780 1.00 0.00 C ATOM 1543 CE1 TYR A 95 5.404 12.231 18.539 1.00 0.00 C ATOM 1544 CE2 TYR A 95 6.061 11.730 16.304 1.00 0.00 C ATOM 1545 CZ TYR A 95 5.141 12.233 17.188 1.00 0.00 C ATOM 1546 OH TYR A 95 3.953 12.741 16.721 1.00 0.00 O ATOM 0 H TYR A 95 10.131 12.090 16.699 1.00 0.00 H new ATOM 0 HA TYR A 95 9.724 12.372 19.623 1.00 0.00 H new ATOM 0 HB2 TYR A 95 9.176 9.869 18.000 1.00 0.00 H new ATOM 0 HB3 TYR A 95 8.672 10.222 19.642 1.00 0.00 H new ATOM 0 HD1 TYR A 95 6.795 11.731 20.066 1.00 0.00 H new ATOM 0 HD2 TYR A 95 7.972 10.824 16.084 1.00 0.00 H new ATOM 0 HE1 TYR A 95 4.676 12.627 19.232 1.00 0.00 H new ATOM 0 HE2 TYR A 95 5.856 11.733 15.244 1.00 0.00 H new ATOM 0 HH TYR A 95 3.247 12.584 17.383 1.00 0.00 H new ATOM 1556 N THR A 96 11.820 11.238 20.182 1.00 0.00 N ATOM 1557 CA THR A 96 13.090 10.638 20.514 1.00 0.00 C ATOM 1558 C THR A 96 12.901 9.616 21.624 1.00 0.00 C ATOM 1559 O THR A 96 12.528 9.978 22.738 1.00 0.00 O ATOM 1560 CB THR A 96 14.075 11.720 21.053 1.00 0.00 C ATOM 1561 OG1 THR A 96 14.291 12.740 20.080 1.00 0.00 O ATOM 1562 CG2 THR A 96 15.412 11.103 21.453 1.00 0.00 C ATOM 0 H THR A 96 11.405 11.786 20.936 1.00 0.00 H new ATOM 0 HA THR A 96 13.487 10.172 19.612 1.00 0.00 H new ATOM 0 HB THR A 96 13.617 12.163 21.938 1.00 0.00 H new ATOM 0 HG1 THR A 96 14.911 13.409 20.439 1.00 0.00 H new ATOM 0 HG21 THR A 96 16.076 11.883 21.824 1.00 0.00 H new ATOM 0 HG22 THR A 96 15.251 10.361 22.235 1.00 0.00 H new ATOM 0 HG23 THR A 96 15.865 10.623 20.586 1.00 0.00 H new ATOM 1570 N PHE A 97 13.127 8.353 21.345 1.00 0.00 N ATOM 1571 CA PHE A 97 13.099 7.364 22.393 1.00 0.00 C ATOM 1572 C PHE A 97 14.465 7.169 22.945 1.00 0.00 C ATOM 1573 O PHE A 97 15.370 6.686 22.265 1.00 0.00 O ATOM 1574 CB PHE A 97 12.649 6.030 21.840 1.00 0.00 C ATOM 1575 CG PHE A 97 11.219 5.691 21.983 1.00 0.00 C ATOM 1576 CD1 PHE A 97 10.268 6.278 21.175 1.00 0.00 C ATOM 1577 CD2 PHE A 97 10.823 4.728 22.900 1.00 0.00 C ATOM 1578 CE1 PHE A 97 8.950 5.913 21.277 1.00 0.00 C ATOM 1579 CE2 PHE A 97 9.515 4.366 23.009 1.00 0.00 C ATOM 1580 CZ PHE A 97 8.573 4.953 22.196 1.00 0.00 C ATOM 0 H PHE A 97 13.330 7.991 20.413 1.00 0.00 H new ATOM 0 HA PHE A 97 12.413 7.714 23.165 1.00 0.00 H new ATOM 0 HB2 PHE A 97 12.899 6.002 20.779 1.00 0.00 H new ATOM 0 HB3 PHE A 97 13.232 5.248 22.326 1.00 0.00 H new ATOM 0 HD1 PHE A 97 10.563 7.030 20.458 1.00 0.00 H new ATOM 0 HD2 PHE A 97 11.561 4.260 23.535 1.00 0.00 H new ATOM 0 HE1 PHE A 97 8.209 6.375 20.641 1.00 0.00 H new ATOM 0 HE2 PHE A 97 9.218 3.620 23.731 1.00 0.00 H new ATOM 0 HZ PHE A 97 7.536 4.662 22.277 1.00 0.00 H new ATOM 1590 N GLN A 98 14.627 7.573 24.156 1.00 0.00 N ATOM 1591 CA GLN A 98 15.848 7.333 24.848 1.00 0.00 C ATOM 1592 C GLN A 98 15.601 6.179 25.825 1.00 0.00 C ATOM 1593 O GLN A 98 14.729 6.276 26.702 1.00 0.00 O ATOM 1594 CB GLN A 98 16.290 8.634 25.538 1.00 0.00 C ATOM 1595 CG GLN A 98 15.477 9.031 26.738 1.00 0.00 C ATOM 1596 CD GLN A 98 15.664 10.482 27.094 1.00 0.00 C ATOM 1597 OE1 GLN A 98 14.873 11.335 26.481 1.00 0.00 O flip ATOM 1598 NE2 GLN A 98 16.516 10.836 27.901 1.00 0.00 N flip ATOM 0 H GLN A 98 13.922 8.077 24.694 1.00 0.00 H new ATOM 0 HA GLN A 98 16.660 7.043 24.181 1.00 0.00 H new ATOM 0 HB2 GLN A 98 17.331 8.529 25.843 1.00 0.00 H new ATOM 0 HB3 GLN A 98 16.252 9.444 24.809 1.00 0.00 H new ATOM 0 HG2 GLN A 98 14.422 8.840 26.540 1.00 0.00 H new ATOM 0 HG3 GLN A 98 15.760 8.410 27.588 1.00 0.00 H new ATOM 0 HE21 GLN A 98 17.109 10.141 28.354 1.00 0.00 H new ATOM 0 HE22 GLN A 98 16.632 11.826 28.119 1.00 0.00 H new ATOM 1607 N ILE A 99 16.300 5.053 25.661 1.00 0.00 N ATOM 1608 CA ILE A 99 16.080 3.921 26.526 1.00 0.00 C ATOM 1609 C ILE A 99 17.354 3.578 27.194 1.00 0.00 C ATOM 1610 O ILE A 99 18.423 3.755 26.624 1.00 0.00 O ATOM 1611 CB ILE A 99 15.615 2.641 25.770 1.00 0.00 C ATOM 1612 CG1 ILE A 99 14.335 2.898 25.015 1.00 0.00 C ATOM 1613 CG2 ILE A 99 15.458 1.468 26.737 1.00 0.00 C ATOM 1614 CD1 ILE A 99 14.563 3.530 23.677 1.00 0.00 C ATOM 0 H ILE A 99 17.011 4.914 24.943 1.00 0.00 H new ATOM 0 HA ILE A 99 15.294 4.216 27.222 1.00 0.00 H new ATOM 0 HB ILE A 99 16.383 2.377 25.043 1.00 0.00 H new ATOM 0 HG12 ILE A 99 13.804 1.956 24.880 1.00 0.00 H new ATOM 0 HG13 ILE A 99 13.691 3.545 25.611 1.00 0.00 H new ATOM 0 HG21 ILE A 99 15.133 0.585 26.188 1.00 0.00 H new ATOM 0 HG22 ILE A 99 16.414 1.264 27.219 1.00 0.00 H new ATOM 0 HG23 ILE A 99 14.715 1.718 27.495 1.00 0.00 H new ATOM 0 HD11 ILE A 99 13.605 3.690 23.182 1.00 0.00 H new ATOM 0 HD12 ILE A 99 15.068 4.487 23.808 1.00 0.00 H new ATOM 0 HD13 ILE A 99 15.182 2.874 23.065 1.00 0.00 H new ATOM 1626 N GLN A 100 17.257 3.120 28.383 1.00 0.00 N ATOM 1627 CA GLN A 100 18.390 2.670 29.076 1.00 0.00 C ATOM 1628 C GLN A 100 18.036 1.531 29.954 1.00 0.00 C ATOM 1629 O GLN A 100 17.023 1.570 30.667 1.00 0.00 O ATOM 1630 CB GLN A 100 18.984 3.786 29.850 1.00 0.00 C ATOM 1631 CG GLN A 100 18.032 4.490 30.734 1.00 0.00 C ATOM 1632 CD GLN A 100 18.615 5.689 31.354 1.00 0.00 C ATOM 1633 OE1 GLN A 100 19.190 5.638 32.440 1.00 0.00 O ATOM 1634 NE2 GLN A 100 18.468 6.768 30.684 1.00 0.00 N ATOM 0 H GLN A 100 16.382 3.048 28.902 1.00 0.00 H new ATOM 0 HA GLN A 100 19.134 2.319 28.361 1.00 0.00 H new ATOM 0 HB2 GLN A 100 19.803 3.397 30.455 1.00 0.00 H new ATOM 0 HB3 GLN A 100 19.415 4.506 29.154 1.00 0.00 H new ATOM 0 HG2 GLN A 100 17.151 4.775 30.159 1.00 0.00 H new ATOM 0 HG3 GLN A 100 17.696 3.809 31.516 1.00 0.00 H new ATOM 0 HE21 GLN A 100 17.981 6.749 29.788 1.00 0.00 H new ATOM 0 HE22 GLN A 100 18.837 7.647 31.046 1.00 0.00 H new ATOM 1643 N ASP A 101 18.836 0.513 29.924 1.00 0.00 N ATOM 1644 CA ASP A 101 18.594 -0.651 30.694 1.00 0.00 C ATOM 1645 C ASP A 101 19.762 -0.843 31.633 1.00 0.00 C ATOM 1646 O ASP A 101 20.913 -0.936 31.205 1.00 0.00 O ATOM 1647 CB ASP A 101 18.430 -1.868 29.778 1.00 0.00 C ATOM 1648 CG ASP A 101 19.625 -2.109 28.856 1.00 0.00 C ATOM 1649 OD1 ASP A 101 19.782 -1.354 27.868 1.00 0.00 O ATOM 1650 OD2 ASP A 101 20.400 -3.064 29.118 1.00 0.00 O ATOM 0 H ASP A 101 19.683 0.472 29.356 1.00 0.00 H new ATOM 0 HA ASP A 101 17.673 -0.541 31.266 1.00 0.00 H new ATOM 0 HB2 ASP A 101 18.271 -2.755 30.392 1.00 0.00 H new ATOM 0 HB3 ASP A 101 17.535 -1.736 29.171 1.00 0.00 H new ATOM 1655 N GLY A 102 19.470 -0.855 32.906 1.00 0.00 N ATOM 1656 CA GLY A 102 20.513 -0.985 33.890 1.00 0.00 C ATOM 1657 C GLY A 102 21.431 0.227 33.905 1.00 0.00 C ATOM 1658 O GLY A 102 21.100 1.252 34.511 1.00 0.00 O ATOM 0 H GLY A 102 18.526 -0.777 33.285 1.00 0.00 H new ATOM 0 HA2 GLY A 102 20.068 -1.116 34.876 1.00 0.00 H new ATOM 0 HA3 GLY A 102 21.098 -1.881 33.683 1.00 0.00 H new ATOM 1662 N LYS A 103 22.566 0.119 33.218 1.00 0.00 N ATOM 1663 CA LYS A 103 23.561 1.190 33.195 1.00 0.00 C ATOM 1664 C LYS A 103 23.859 1.679 31.752 1.00 0.00 C ATOM 1665 O LYS A 103 24.674 2.588 31.548 1.00 0.00 O ATOM 1666 CB LYS A 103 24.840 0.699 33.885 1.00 0.00 C ATOM 1667 CG LYS A 103 25.913 1.762 34.072 1.00 0.00 C ATOM 1668 CD LYS A 103 27.112 1.192 34.797 1.00 0.00 C ATOM 1669 CE LYS A 103 28.269 2.176 34.832 1.00 0.00 C ATOM 1670 NZ LYS A 103 29.454 1.595 35.501 1.00 0.00 N ATOM 0 H LYS A 103 22.821 -0.702 32.668 1.00 0.00 H new ATOM 0 HA LYS A 103 23.160 2.048 33.735 1.00 0.00 H new ATOM 0 HB2 LYS A 103 24.576 0.293 34.862 1.00 0.00 H new ATOM 0 HB3 LYS A 103 25.259 -0.121 33.302 1.00 0.00 H new ATOM 0 HG2 LYS A 103 26.220 2.150 33.101 1.00 0.00 H new ATOM 0 HG3 LYS A 103 25.506 2.601 34.636 1.00 0.00 H new ATOM 0 HD2 LYS A 103 26.829 0.927 35.816 1.00 0.00 H new ATOM 0 HD3 LYS A 103 27.431 0.273 34.306 1.00 0.00 H new ATOM 0 HE2 LYS A 103 28.531 2.468 33.815 1.00 0.00 H new ATOM 0 HE3 LYS A 103 27.962 3.082 35.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 30.225 2.292 35.508 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 29.210 1.339 36.479 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 29.761 0.745 34.987 1.00 0.00 H new ATOM 1684 N ALA A 104 23.189 1.100 30.764 1.00 0.00 N ATOM 1685 CA ALA A 104 23.421 1.475 29.366 1.00 0.00 C ATOM 1686 C ALA A 104 22.359 2.452 28.948 1.00 0.00 C ATOM 1687 O ALA A 104 21.320 2.450 29.535 1.00 0.00 O ATOM 1688 CB ALA A 104 23.382 0.249 28.472 1.00 0.00 C ATOM 0 H ALA A 104 22.485 0.374 30.898 1.00 0.00 H new ATOM 0 HA ALA A 104 24.406 1.932 29.270 1.00 0.00 H new ATOM 0 HB1 ALA A 104 23.556 0.547 27.438 1.00 0.00 H new ATOM 0 HB2 ALA A 104 24.156 -0.453 28.783 1.00 0.00 H new ATOM 0 HB3 ALA A 104 22.406 -0.229 28.552 1.00 0.00 H new ATOM 1694 N THR A 105 22.613 3.272 27.917 1.00 0.00 N ATOM 1695 CA THR A 105 21.630 4.287 27.493 1.00 0.00 C ATOM 1696 C THR A 105 21.722 4.502 25.972 1.00 0.00 C ATOM 1697 O THR A 105 22.813 4.483 25.423 1.00 0.00 O ATOM 1698 CB THR A 105 21.854 5.666 28.219 1.00 0.00 C ATOM 1699 OG1 THR A 105 23.153 6.174 27.909 1.00 0.00 O ATOM 1700 CG2 THR A 105 21.726 5.547 29.737 1.00 0.00 C ATOM 0 H THR A 105 23.473 3.256 27.369 1.00 0.00 H new ATOM 0 HA THR A 105 20.643 3.915 27.766 1.00 0.00 H new ATOM 0 HB THR A 105 21.079 6.344 27.861 1.00 0.00 H new ATOM 0 HG1 THR A 105 23.285 7.033 28.362 1.00 0.00 H new ATOM 0 HG21 THR A 105 21.889 6.523 30.193 1.00 0.00 H new ATOM 0 HG22 THR A 105 20.728 5.189 29.991 1.00 0.00 H new ATOM 0 HG23 THR A 105 22.470 4.843 30.111 1.00 0.00 H new ATOM 1708 N GLY A 106 20.591 4.740 25.304 1.00 0.00 N ATOM 1709 CA GLY A 106 20.598 4.906 23.866 1.00 0.00 C ATOM 1710 C GLY A 106 19.536 5.894 23.401 1.00 0.00 C ATOM 1711 O GLY A 106 18.474 5.999 24.012 1.00 0.00 O ATOM 0 H GLY A 106 19.672 4.820 25.739 1.00 0.00 H new ATOM 0 HA2 GLY A 106 21.581 5.252 23.546 1.00 0.00 H new ATOM 0 HA3 GLY A 106 20.429 3.941 23.389 1.00 0.00 H new ATOM 1715 N HIS A 107 19.839 6.622 22.330 1.00 0.00 N ATOM 1716 CA HIS A 107 18.908 7.607 21.765 1.00 0.00 C ATOM 1717 C HIS A 107 18.455 7.199 20.364 1.00 0.00 C ATOM 1718 O HIS A 107 19.207 6.600 19.604 1.00 0.00 O ATOM 1719 CB HIS A 107 19.531 9.017 21.723 1.00 0.00 C ATOM 1720 CG HIS A 107 19.766 9.629 23.079 1.00 0.00 C ATOM 1721 ND1 HIS A 107 20.863 9.336 23.860 1.00 0.00 N ATOM 1722 CD2 HIS A 107 19.031 10.519 23.793 1.00 0.00 C ATOM 1723 CE1 HIS A 107 20.793 10.016 24.993 1.00 0.00 C ATOM 1724 NE2 HIS A 107 19.695 10.739 24.975 1.00 0.00 N ATOM 0 H HIS A 107 20.725 6.551 21.830 1.00 0.00 H new ATOM 0 HA HIS A 107 18.038 7.635 22.421 1.00 0.00 H new ATOM 0 HB2 HIS A 107 20.480 8.967 21.190 1.00 0.00 H new ATOM 0 HB3 HIS A 107 18.878 9.674 21.149 1.00 0.00 H new ATOM 0 HD2 HIS A 107 18.098 10.970 23.489 1.00 0.00 H new ATOM 0 HE1 HIS A 107 21.515 9.983 25.796 1.00 0.00 H new ATOM 0 HE2 HIS A 107 19.386 11.363 25.720 1.00 0.00 H new ATOM 1732 N SER A 108 17.255 7.590 20.025 1.00 0.00 N ATOM 1733 CA SER A 108 16.646 7.210 18.761 1.00 0.00 C ATOM 1734 C SER A 108 15.508 8.154 18.431 1.00 0.00 C ATOM 1735 O SER A 108 14.515 8.199 19.134 1.00 0.00 O ATOM 1736 CB SER A 108 16.173 5.757 18.830 1.00 0.00 C ATOM 1737 OG SER A 108 15.663 5.323 17.585 1.00 0.00 O ATOM 0 H SER A 108 16.666 8.181 20.612 1.00 0.00 H new ATOM 0 HA SER A 108 17.382 7.285 17.961 1.00 0.00 H new ATOM 0 HB2 SER A 108 17.002 5.116 19.129 1.00 0.00 H new ATOM 0 HB3 SER A 108 15.403 5.659 19.595 1.00 0.00 H new ATOM 0 HG SER A 108 16.278 4.671 17.189 1.00 0.00 H new ATOM 1743 N THR A 109 15.657 8.913 17.366 1.00 0.00 N ATOM 1744 CA THR A 109 14.664 9.916 17.054 1.00 0.00 C ATOM 1745 C THR A 109 14.002 9.707 15.694 1.00 0.00 C ATOM 1746 O THR A 109 14.626 9.249 14.735 1.00 0.00 O ATOM 1747 CB THR A 109 15.254 11.350 17.130 1.00 0.00 C ATOM 1748 OG1 THR A 109 16.070 11.476 18.300 1.00 0.00 O ATOM 1749 CG2 THR A 109 14.141 12.410 17.181 1.00 0.00 C ATOM 0 H THR A 109 16.440 8.857 16.714 1.00 0.00 H new ATOM 0 HA THR A 109 13.893 9.803 17.816 1.00 0.00 H new ATOM 0 HB THR A 109 15.852 11.514 16.233 1.00 0.00 H new ATOM 0 HG1 THR A 109 15.604 12.024 18.966 1.00 0.00 H new ATOM 0 HG21 THR A 109 14.587 13.403 17.234 1.00 0.00 H new ATOM 0 HG22 THR A 109 13.526 12.335 16.284 1.00 0.00 H new ATOM 0 HG23 THR A 109 13.520 12.244 18.061 1.00 0.00 H new ATOM 1757 N LEU A 110 12.739 10.083 15.649 1.00 0.00 N ATOM 1758 CA LEU A 110 11.928 10.026 14.456 1.00 0.00 C ATOM 1759 C LEU A 110 11.336 11.377 14.244 1.00 0.00 C ATOM 1760 O LEU A 110 11.066 12.090 15.209 1.00 0.00 O ATOM 1761 CB LEU A 110 10.786 9.029 14.585 1.00 0.00 C ATOM 1762 CG LEU A 110 11.119 7.676 15.161 1.00 0.00 C ATOM 1763 CD1 LEU A 110 9.957 6.751 14.985 1.00 0.00 C ATOM 1764 CD2 LEU A 110 12.352 7.097 14.532 1.00 0.00 C ATOM 0 H LEU A 110 12.240 10.445 16.462 1.00 0.00 H new ATOM 0 HA LEU A 110 12.561 9.712 13.626 1.00 0.00 H new ATOM 0 HB2 LEU A 110 10.012 9.480 15.206 1.00 0.00 H new ATOM 0 HB3 LEU A 110 10.354 8.879 13.595 1.00 0.00 H new ATOM 0 HG LEU A 110 11.323 7.800 16.225 1.00 0.00 H new ATOM 0 HD11 LEU A 110 10.203 5.775 15.403 1.00 0.00 H new ATOM 0 HD12 LEU A 110 9.087 7.158 15.500 1.00 0.00 H new ATOM 0 HD13 LEU A 110 9.733 6.646 13.923 1.00 0.00 H new ATOM 0 HD21 LEU A 110 12.561 6.122 14.972 1.00 0.00 H new ATOM 0 HD22 LEU A 110 12.195 6.985 13.459 1.00 0.00 H new ATOM 0 HD23 LEU A 110 13.197 7.763 14.707 1.00 0.00 H new ATOM 1776 N VAL A 111 11.125 11.753 13.026 1.00 0.00 N ATOM 1777 CA VAL A 111 10.549 13.048 12.745 1.00 0.00 C ATOM 1778 C VAL A 111 9.347 12.931 11.804 1.00 0.00 C ATOM 1779 O VAL A 111 9.465 12.485 10.665 1.00 0.00 O ATOM 1780 CB VAL A 111 11.604 14.044 12.181 1.00 0.00 C ATOM 1781 CG1 VAL A 111 12.336 13.468 10.968 1.00 0.00 C ATOM 1782 CG2 VAL A 111 10.947 15.372 11.836 1.00 0.00 C ATOM 0 H VAL A 111 11.339 11.190 12.203 1.00 0.00 H new ATOM 0 HA VAL A 111 10.196 13.452 13.694 1.00 0.00 H new ATOM 0 HB VAL A 111 12.349 14.214 12.958 1.00 0.00 H new ATOM 0 HG11 VAL A 111 13.064 14.193 10.604 1.00 0.00 H new ATOM 0 HG12 VAL A 111 12.850 12.551 11.255 1.00 0.00 H new ATOM 0 HG13 VAL A 111 11.616 13.249 10.179 1.00 0.00 H new ATOM 0 HG21 VAL A 111 11.697 16.058 11.443 1.00 0.00 H new ATOM 0 HG22 VAL A 111 10.174 15.211 11.085 1.00 0.00 H new ATOM 0 HG23 VAL A 111 10.499 15.800 12.733 1.00 0.00 H new ATOM 1792 N LEU A 112 8.191 13.320 12.305 1.00 0.00 N ATOM 1793 CA LEU A 112 6.943 13.230 11.593 1.00 0.00 C ATOM 1794 C LEU A 112 6.223 14.549 11.662 1.00 0.00 C ATOM 1795 O LEU A 112 5.121 14.639 12.195 1.00 0.00 O ATOM 1796 CB LEU A 112 6.066 12.169 12.234 1.00 0.00 C ATOM 1797 CG LEU A 112 6.658 10.778 12.311 1.00 0.00 C ATOM 1798 CD1 LEU A 112 5.707 9.861 13.022 1.00 0.00 C ATOM 1799 CD2 LEU A 112 6.933 10.264 10.928 1.00 0.00 C ATOM 0 H LEU A 112 8.097 13.716 13.240 1.00 0.00 H new ATOM 0 HA LEU A 112 7.147 12.970 10.554 1.00 0.00 H new ATOM 0 HB2 LEU A 112 5.817 12.493 13.245 1.00 0.00 H new ATOM 0 HB3 LEU A 112 5.130 12.114 11.677 1.00 0.00 H new ATOM 0 HG LEU A 112 7.595 10.817 12.866 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.137 8.861 13.075 1.00 0.00 H new ATOM 0 HD12 LEU A 112 5.528 10.233 14.031 1.00 0.00 H new ATOM 0 HD13 LEU A 112 4.764 9.822 12.477 1.00 0.00 H new ATOM 0 HD21 LEU A 112 7.359 9.263 10.990 1.00 0.00 H new ATOM 0 HD22 LEU A 112 6.002 10.228 10.361 1.00 0.00 H new ATOM 0 HD23 LEU A 112 7.638 10.928 10.427 1.00 0.00 H new ATOM 1811 N ILE A 113 6.833 15.561 11.134 1.00 0.00 N ATOM 1812 CA ILE A 113 6.227 16.847 11.151 1.00 0.00 C ATOM 1813 C ILE A 113 5.535 17.058 9.858 1.00 0.00 C ATOM 1814 O ILE A 113 5.914 16.459 8.883 1.00 0.00 O ATOM 1815 CB ILE A 113 7.224 17.966 11.382 1.00 0.00 C ATOM 1816 CG1 ILE A 113 8.179 17.570 12.446 1.00 0.00 C ATOM 1817 CG2 ILE A 113 6.488 19.201 11.799 1.00 0.00 C ATOM 1818 CD1 ILE A 113 8.735 18.715 13.202 1.00 0.00 C ATOM 0 H ILE A 113 7.749 15.519 10.687 1.00 0.00 H new ATOM 0 HA ILE A 113 5.525 16.875 11.985 1.00 0.00 H new ATOM 0 HB ILE A 113 7.775 18.162 10.462 1.00 0.00 H new ATOM 0 HG12 ILE A 113 7.677 16.897 13.141 1.00 0.00 H new ATOM 0 HG13 ILE A 113 8.999 17.010 11.996 1.00 0.00 H new ATOM 0 HG21 ILE A 113 7.200 20.009 11.967 1.00 0.00 H new ATOM 0 HG22 ILE A 113 5.789 19.490 11.015 1.00 0.00 H new ATOM 0 HG23 ILE A 113 5.939 19.004 12.720 1.00 0.00 H new ATOM 0 HD11 ILE A 113 9.425 18.349 13.962 1.00 0.00 H new ATOM 0 HD12 ILE A 113 9.266 19.378 12.519 1.00 0.00 H new ATOM 0 HD13 ILE A 113 7.924 19.263 13.682 1.00 0.00 H new ATOM 1830 N GLY A 114 4.518 17.877 9.869 1.00 0.00 N ATOM 1831 CA GLY A 114 3.698 18.128 8.674 1.00 0.00 C ATOM 1832 C GLY A 114 4.430 18.097 7.345 1.00 0.00 C ATOM 1833 O GLY A 114 4.200 17.191 6.547 1.00 0.00 O ATOM 0 H GLY A 114 4.220 18.396 10.695 1.00 0.00 H new ATOM 0 HA2 GLY A 114 2.900 17.387 8.644 1.00 0.00 H new ATOM 0 HA3 GLY A 114 3.223 19.103 8.782 1.00 0.00 H new ATOM 1837 N ASP A 115 5.303 19.063 7.097 1.00 0.00 N ATOM 1838 CA ASP A 115 6.045 19.119 5.820 1.00 0.00 C ATOM 1839 C ASP A 115 6.820 17.840 5.561 1.00 0.00 C ATOM 1840 O ASP A 115 7.004 17.424 4.412 1.00 0.00 O ATOM 1841 CB ASP A 115 7.000 20.317 5.794 1.00 0.00 C ATOM 1842 CG ASP A 115 6.436 21.481 4.996 1.00 0.00 C ATOM 1843 OD1 ASP A 115 5.239 21.791 5.150 1.00 0.00 O ATOM 1844 OD2 ASP A 115 7.184 22.083 4.198 1.00 0.00 O ATOM 0 H ASP A 115 5.522 19.817 7.748 1.00 0.00 H new ATOM 0 HA ASP A 115 5.305 19.235 5.028 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.201 20.642 6.815 1.00 0.00 H new ATOM 0 HB3 ASP A 115 7.953 20.011 5.363 1.00 0.00 H new ATOM 1849 N VAL A 116 7.254 17.218 6.628 1.00 0.00 N ATOM 1850 CA VAL A 116 8.039 16.008 6.561 1.00 0.00 C ATOM 1851 C VAL A 116 7.172 14.765 6.330 1.00 0.00 C ATOM 1852 O VAL A 116 7.455 13.976 5.474 1.00 0.00 O ATOM 1853 CB VAL A 116 8.857 15.817 7.844 1.00 0.00 C ATOM 1854 CG1 VAL A 116 9.757 14.598 7.727 1.00 0.00 C ATOM 1855 CG2 VAL A 116 9.659 17.075 8.152 1.00 0.00 C ATOM 0 H VAL A 116 7.071 17.540 7.579 1.00 0.00 H new ATOM 0 HA VAL A 116 8.709 16.121 5.709 1.00 0.00 H new ATOM 0 HB VAL A 116 8.173 15.644 8.675 1.00 0.00 H new ATOM 0 HG11 VAL A 116 10.330 14.479 8.647 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.147 13.710 7.562 1.00 0.00 H new ATOM 0 HG13 VAL A 116 10.441 14.730 6.889 1.00 0.00 H new ATOM 0 HG21 VAL A 116 10.235 16.925 9.065 1.00 0.00 H new ATOM 0 HG22 VAL A 116 10.338 17.285 7.326 1.00 0.00 H new ATOM 0 HG23 VAL A 116 8.979 17.916 8.286 1.00 0.00 H new ATOM 1865 N TYR A 117 6.154 14.570 7.150 1.00 0.00 N ATOM 1866 CA TYR A 117 5.254 13.436 7.050 1.00 0.00 C ATOM 1867 C TYR A 117 4.734 13.202 5.671 1.00 0.00 C ATOM 1868 O TYR A 117 4.525 12.058 5.279 1.00 0.00 O ATOM 1869 CB TYR A 117 4.095 13.622 7.974 1.00 0.00 C ATOM 1870 CG TYR A 117 3.366 12.351 8.239 1.00 0.00 C ATOM 1871 CD1 TYR A 117 3.951 11.331 8.994 1.00 0.00 C ATOM 1872 CD2 TYR A 117 2.107 12.162 7.740 1.00 0.00 C ATOM 1873 CE1 TYR A 117 3.287 10.153 9.242 1.00 0.00 C ATOM 1874 CE2 TYR A 117 1.419 10.987 7.980 1.00 0.00 C ATOM 1875 CZ TYR A 117 2.011 9.985 8.732 1.00 0.00 C ATOM 1876 OH TYR A 117 1.327 8.817 8.960 1.00 0.00 O ATOM 0 H TYR A 117 5.927 15.205 7.915 1.00 0.00 H new ATOM 0 HA TYR A 117 5.843 12.561 7.326 1.00 0.00 H new ATOM 0 HB2 TYR A 117 4.450 14.037 8.917 1.00 0.00 H new ATOM 0 HB3 TYR A 117 3.406 14.349 7.545 1.00 0.00 H new ATOM 0 HD1 TYR A 117 4.946 11.471 9.391 1.00 0.00 H new ATOM 0 HD2 TYR A 117 1.644 12.940 7.151 1.00 0.00 H new ATOM 0 HE1 TYR A 117 3.753 9.372 9.825 1.00 0.00 H new ATOM 0 HE2 TYR A 117 0.424 10.851 7.583 1.00 0.00 H new ATOM 0 HH TYR A 117 1.079 8.410 8.103 1.00 0.00 H new ATOM 1886 N LYS A 118 4.499 14.269 4.935 1.00 0.00 N ATOM 1887 CA LYS A 118 4.018 14.130 3.575 1.00 0.00 C ATOM 1888 C LYS A 118 4.985 13.272 2.783 1.00 0.00 C ATOM 1889 O LYS A 118 4.605 12.533 1.864 1.00 0.00 O ATOM 1890 CB LYS A 118 3.844 15.482 2.910 1.00 0.00 C ATOM 1891 CG LYS A 118 2.502 16.127 3.168 1.00 0.00 C ATOM 1892 CD LYS A 118 2.213 16.281 4.653 1.00 0.00 C ATOM 1893 CE LYS A 118 0.948 17.119 4.855 1.00 0.00 C ATOM 1894 NZ LYS A 118 0.666 17.415 6.280 1.00 0.00 N ATOM 0 H LYS A 118 4.631 15.230 5.250 1.00 0.00 H new ATOM 0 HA LYS A 118 3.041 13.648 3.601 1.00 0.00 H new ATOM 0 HB2 LYS A 118 4.630 16.151 3.260 1.00 0.00 H new ATOM 0 HB3 LYS A 118 3.979 15.366 1.835 1.00 0.00 H new ATOM 0 HG2 LYS A 118 2.474 17.107 2.691 1.00 0.00 H new ATOM 0 HG3 LYS A 118 1.718 15.526 2.708 1.00 0.00 H new ATOM 0 HD2 LYS A 118 2.087 15.300 5.111 1.00 0.00 H new ATOM 0 HD3 LYS A 118 3.058 16.758 5.149 1.00 0.00 H new ATOM 0 HE2 LYS A 118 1.050 18.057 4.309 1.00 0.00 H new ATOM 0 HE3 LYS A 118 0.097 16.591 4.425 1.00 0.00 H new ATOM 0 HZ1 LYS A 118 -0.201 17.984 6.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 118 0.539 16.524 6.801 1.00 0.00 H new ATOM 0 HZ3 LYS A 118 1.462 17.945 6.689 1.00 0.00 H new ATOM 1908 N LYS A 119 6.226 13.344 3.196 1.00 0.00 N ATOM 1909 CA LYS A 119 7.274 12.607 2.620 1.00 0.00 C ATOM 1910 C LYS A 119 7.117 11.133 2.960 1.00 0.00 C ATOM 1911 O LYS A 119 7.049 10.276 2.046 1.00 0.00 O ATOM 1912 CB LYS A 119 8.589 13.158 3.134 1.00 0.00 C ATOM 1913 CG LYS A 119 9.812 12.433 2.654 1.00 0.00 C ATOM 1914 CD LYS A 119 11.029 12.956 3.364 1.00 0.00 C ATOM 1915 CE LYS A 119 12.281 12.184 2.984 1.00 0.00 C ATOM 1916 NZ LYS A 119 13.454 12.626 3.769 1.00 0.00 N ATOM 0 H LYS A 119 6.522 13.942 3.968 1.00 0.00 H new ATOM 0 HA LYS A 119 7.254 12.697 1.534 1.00 0.00 H new ATOM 0 HB2 LYS A 119 8.667 14.205 2.840 1.00 0.00 H new ATOM 0 HB3 LYS A 119 8.575 13.133 4.224 1.00 0.00 H new ATOM 0 HG2 LYS A 119 9.706 11.363 2.836 1.00 0.00 H new ATOM 0 HG3 LYS A 119 9.924 12.564 1.578 1.00 0.00 H new ATOM 0 HD2 LYS A 119 11.165 14.010 3.123 1.00 0.00 H new ATOM 0 HD3 LYS A 119 10.876 12.893 4.441 1.00 0.00 H new ATOM 0 HE2 LYS A 119 12.115 11.119 3.146 1.00 0.00 H new ATOM 0 HE3 LYS A 119 12.483 12.318 1.921 1.00 0.00 H new ATOM 0 HZ1 LYS A 119 14.290 12.077 3.483 1.00 0.00 H new ATOM 0 HZ2 LYS A 119 13.627 13.637 3.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 119 13.271 12.475 4.782 1.00 0.00 H new ATOM 1930 N LEU A 120 7.038 10.795 4.258 1.00 0.00 N ATOM 1931 CA LEU A 120 6.873 9.413 4.658 1.00 0.00 C ATOM 1932 C LEU A 120 5.532 8.845 4.210 1.00 0.00 C ATOM 1933 O LEU A 120 5.383 7.635 4.100 1.00 0.00 O ATOM 1934 CB LEU A 120 6.982 9.249 6.192 1.00 0.00 C ATOM 1935 CG LEU A 120 8.148 9.952 6.943 1.00 0.00 C ATOM 1936 CD1 LEU A 120 9.338 10.173 6.064 1.00 0.00 C ATOM 1937 CD2 LEU A 120 7.696 11.257 7.552 1.00 0.00 C ATOM 0 H LEU A 120 7.086 11.460 5.030 1.00 0.00 H new ATOM 0 HA LEU A 120 7.678 8.863 4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.048 9.603 6.628 1.00 0.00 H new ATOM 0 HB3 LEU A 120 7.049 8.182 6.405 1.00 0.00 H new ATOM 0 HG LEU A 120 8.453 9.279 7.744 1.00 0.00 H new ATOM 0 HD11 LEU A 120 10.125 10.667 6.634 1.00 0.00 H new ATOM 0 HD12 LEU A 120 9.703 9.213 5.697 1.00 0.00 H new ATOM 0 HD13 LEU A 120 9.055 10.800 5.219 1.00 0.00 H new ATOM 0 HD21 LEU A 120 8.532 11.726 8.070 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.339 11.921 6.765 1.00 0.00 H new ATOM 0 HD23 LEU A 120 6.890 11.068 8.261 1.00 0.00 H new ATOM 1949 N GLN A 121 4.541 9.701 3.959 1.00 0.00 N ATOM 1950 CA GLN A 121 3.256 9.204 3.537 1.00 0.00 C ATOM 1951 C GLN A 121 3.371 8.547 2.166 1.00 0.00 C ATOM 1952 O GLN A 121 2.706 7.557 1.909 1.00 0.00 O ATOM 1953 CB GLN A 121 2.209 10.301 3.514 1.00 0.00 C ATOM 1954 CG GLN A 121 1.444 10.460 4.817 1.00 0.00 C ATOM 1955 CD GLN A 121 0.538 9.270 5.123 1.00 0.00 C ATOM 1956 OE1 GLN A 121 1.006 8.319 5.953 1.00 0.00 O flip ATOM 1957 NE2 GLN A 121 -0.596 9.223 4.661 1.00 0.00 N flip ATOM 0 H GLN A 121 4.611 10.715 4.041 1.00 0.00 H new ATOM 0 HA GLN A 121 2.932 8.459 4.264 1.00 0.00 H new ATOM 0 HB2 GLN A 121 2.695 11.247 3.274 1.00 0.00 H new ATOM 0 HB3 GLN A 121 1.500 10.094 2.712 1.00 0.00 H new ATOM 0 HG2 GLN A 121 2.153 10.590 5.635 1.00 0.00 H new ATOM 0 HG3 GLN A 121 0.841 11.367 4.770 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -0.922 9.959 4.034 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -1.214 8.448 4.903 1.00 0.00 H new ATOM 1966 N LYS A 122 4.147 9.153 1.240 1.00 0.00 N ATOM 1967 CA LYS A 122 4.494 8.466 0.007 1.00 0.00 C ATOM 1968 C LYS A 122 4.893 7.033 0.293 1.00 0.00 C ATOM 1969 O LYS A 122 4.471 6.115 -0.392 1.00 0.00 O ATOM 1970 CB LYS A 122 5.653 9.148 -0.655 1.00 0.00 C ATOM 1971 CG LYS A 122 5.555 10.650 -0.707 1.00 0.00 C ATOM 1972 CD LYS A 122 6.480 11.183 -1.760 1.00 0.00 C ATOM 1973 CE LYS A 122 7.951 10.977 -1.420 1.00 0.00 C ATOM 1974 NZ LYS A 122 8.332 11.650 -0.164 1.00 0.00 N ATOM 0 H LYS A 122 4.530 10.094 1.332 1.00 0.00 H new ATOM 0 HA LYS A 122 3.621 8.486 -0.645 1.00 0.00 H new ATOM 0 HB2 LYS A 122 6.567 8.875 -0.127 1.00 0.00 H new ATOM 0 HB3 LYS A 122 5.747 8.768 -1.672 1.00 0.00 H new ATOM 0 HG2 LYS A 122 4.530 10.949 -0.925 1.00 0.00 H new ATOM 0 HG3 LYS A 122 5.811 11.074 0.264 1.00 0.00 H new ATOM 0 HD2 LYS A 122 6.260 10.695 -2.710 1.00 0.00 H new ATOM 0 HD3 LYS A 122 6.290 12.248 -1.897 1.00 0.00 H new ATOM 0 HE2 LYS A 122 8.157 9.910 -1.335 1.00 0.00 H new ATOM 0 HE3 LYS A 122 8.567 11.357 -2.235 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 9.369 11.673 -0.083 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 7.963 12.622 -0.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 7.934 11.130 0.643 1.00 0.00 H new ATOM 1988 N GLU A 123 5.734 6.870 1.305 1.00 0.00 N ATOM 1989 CA GLU A 123 6.169 5.519 1.753 1.00 0.00 C ATOM 1990 C GLU A 123 4.963 4.683 2.302 1.00 0.00 C ATOM 1991 O GLU A 123 4.931 3.450 2.227 1.00 0.00 O ATOM 1992 CB GLU A 123 7.281 5.642 2.794 1.00 0.00 C ATOM 1993 CG GLU A 123 8.517 6.361 2.265 1.00 0.00 C ATOM 1994 CD GLU A 123 9.536 6.650 3.345 1.00 0.00 C ATOM 1995 OE1 GLU A 123 10.222 5.705 3.796 1.00 0.00 O ATOM 1996 OE2 GLU A 123 9.668 7.831 3.739 1.00 0.00 O ATOM 0 H GLU A 123 6.136 7.640 1.840 1.00 0.00 H new ATOM 0 HA GLU A 123 6.564 4.982 0.890 1.00 0.00 H new ATOM 0 HB2 GLU A 123 6.900 6.178 3.663 1.00 0.00 H new ATOM 0 HB3 GLU A 123 7.565 4.646 3.134 1.00 0.00 H new ATOM 0 HG2 GLU A 123 8.981 5.753 1.488 1.00 0.00 H new ATOM 0 HG3 GLU A 123 8.214 7.298 1.798 1.00 0.00 H new ATOM 2003 N ALA A 124 4.010 5.355 2.878 1.00 0.00 N ATOM 2004 CA ALA A 124 2.766 4.698 3.270 1.00 0.00 C ATOM 2005 C ALA A 124 2.080 4.124 2.006 1.00 0.00 C ATOM 2006 O ALA A 124 1.770 2.890 1.897 1.00 0.00 O ATOM 2007 CB ALA A 124 1.872 5.680 3.990 1.00 0.00 C ATOM 0 H ALA A 124 4.055 6.351 3.092 1.00 0.00 H new ATOM 0 HA ALA A 124 2.972 3.876 3.955 1.00 0.00 H new ATOM 0 HB1 ALA A 124 0.946 5.184 4.280 1.00 0.00 H new ATOM 0 HB2 ALA A 124 2.380 6.049 4.881 1.00 0.00 H new ATOM 0 HB3 ALA A 124 1.644 6.517 3.329 1.00 0.00 H new ATOM 2013 N GLU A 125 1.867 4.978 1.022 1.00 0.00 N ATOM 2014 CA GLU A 125 1.365 4.539 -0.251 1.00 0.00 C ATOM 2015 C GLU A 125 2.335 3.623 -0.948 1.00 0.00 C ATOM 2016 O GLU A 125 2.013 3.060 -1.973 1.00 0.00 O ATOM 2017 CB GLU A 125 0.999 5.701 -1.136 1.00 0.00 C ATOM 2018 CG GLU A 125 -0.179 6.481 -0.614 1.00 0.00 C ATOM 2019 CD GLU A 125 -0.780 7.390 -1.657 1.00 0.00 C ATOM 2020 OE1 GLU A 125 -1.605 6.904 -2.463 1.00 0.00 O ATOM 2021 OE2 GLU A 125 -0.443 8.588 -1.670 1.00 0.00 O ATOM 0 H GLU A 125 2.037 5.982 1.088 1.00 0.00 H new ATOM 0 HA GLU A 125 0.456 3.972 -0.051 1.00 0.00 H new ATOM 0 HB2 GLU A 125 1.858 6.366 -1.229 1.00 0.00 H new ATOM 0 HB3 GLU A 125 0.771 5.333 -2.136 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -0.941 5.787 -0.259 1.00 0.00 H new ATOM 0 HG3 GLU A 125 0.135 7.076 0.244 1.00 0.00 H new ATOM 2028 N PHE A 126 3.520 3.467 -0.377 1.00 0.00 N ATOM 2029 CA PHE A 126 4.512 2.587 -0.959 1.00 0.00 C ATOM 2030 C PHE A 126 3.952 1.216 -0.916 1.00 0.00 C ATOM 2031 O PHE A 126 4.068 0.478 -1.879 1.00 0.00 O ATOM 2032 CB PHE A 126 5.811 2.602 -0.180 1.00 0.00 C ATOM 2033 CG PHE A 126 6.755 1.464 -0.519 1.00 0.00 C ATOM 2034 CD1 PHE A 126 7.663 1.590 -1.561 1.00 0.00 C ATOM 2035 CD2 PHE A 126 6.731 0.258 0.211 1.00 0.00 C ATOM 2036 CE1 PHE A 126 8.525 0.557 -1.882 1.00 0.00 C ATOM 2037 CE2 PHE A 126 7.598 -0.773 -0.114 1.00 0.00 C ATOM 2038 CZ PHE A 126 8.495 -0.622 -1.157 1.00 0.00 C ATOM 0 H PHE A 126 3.813 3.935 0.481 1.00 0.00 H new ATOM 0 HA PHE A 126 4.733 2.918 -1.974 1.00 0.00 H new ATOM 0 HB2 PHE A 126 6.320 3.548 -0.364 1.00 0.00 H new ATOM 0 HB3 PHE A 126 5.583 2.564 0.885 1.00 0.00 H new ATOM 0 HD1 PHE A 126 7.697 2.508 -2.129 1.00 0.00 H new ATOM 0 HD2 PHE A 126 6.034 0.137 1.027 1.00 0.00 H new ATOM 0 HE1 PHE A 126 9.222 0.670 -2.699 1.00 0.00 H new ATOM 0 HE2 PHE A 126 7.574 -1.695 0.447 1.00 0.00 H new ATOM 0 HZ PHE A 126 9.173 -1.425 -1.406 1.00 0.00 H new ATOM 2048 N GLN A 127 3.369 0.849 0.259 1.00 0.00 N ATOM 2049 CA GLN A 127 2.649 -0.415 0.390 1.00 0.00 C ATOM 2050 C GLN A 127 1.901 -0.759 -0.876 1.00 0.00 C ATOM 2051 O GLN A 127 2.064 -1.843 -1.423 1.00 0.00 O ATOM 2052 CB GLN A 127 1.619 -0.360 1.535 1.00 0.00 C ATOM 2053 CG GLN A 127 1.021 -1.711 1.817 1.00 0.00 C ATOM 2054 CD GLN A 127 2.019 -2.643 2.467 1.00 0.00 C ATOM 2055 OE1 GLN A 127 2.897 -2.083 3.272 1.00 0.00 O flip ATOM 2056 NE2 GLN A 127 1.986 -3.856 2.262 1.00 0.00 N flip ATOM 0 H GLN A 127 3.392 1.413 1.109 1.00 0.00 H new ATOM 0 HA GLN A 127 3.404 -1.173 0.598 1.00 0.00 H new ATOM 0 HB2 GLN A 127 2.099 0.020 2.437 1.00 0.00 H new ATOM 0 HB3 GLN A 127 0.826 0.341 1.276 1.00 0.00 H new ATOM 0 HG2 GLN A 127 0.154 -1.596 2.468 1.00 0.00 H new ATOM 0 HG3 GLN A 127 0.665 -2.152 0.886 1.00 0.00 H new ATOM 0 HE21 GLN A 127 1.288 -4.248 1.630 1.00 0.00 H new ATOM 0 HE22 GLN A 127 2.657 -4.470 2.724 1.00 0.00 H new ATOM 2065 N ARG A 128 1.078 0.155 -1.348 1.00 0.00 N ATOM 2066 CA ARG A 128 0.325 -0.161 -2.605 1.00 0.00 C ATOM 2067 C ARG A 128 1.090 0.196 -3.903 1.00 0.00 C ATOM 2068 O ARG A 128 1.015 -0.535 -4.899 1.00 0.00 O ATOM 2069 CB ARG A 128 -1.065 0.478 -2.645 1.00 0.00 C ATOM 2070 CG ARG A 128 -1.055 1.986 -2.663 1.00 0.00 C ATOM 2071 CD ARG A 128 -1.166 2.539 -1.245 1.00 0.00 C ATOM 2072 NE ARG A 128 -2.418 2.119 -0.598 1.00 0.00 N ATOM 2073 CZ ARG A 128 -2.513 1.584 0.635 1.00 0.00 C ATOM 2074 NH1 ARG A 128 -1.431 1.450 1.407 1.00 0.00 N ATOM 2075 NH2 ARG A 128 -3.702 1.203 1.100 1.00 0.00 N ATOM 0 H ARG A 128 0.901 1.071 -0.935 1.00 0.00 H new ATOM 0 HA ARG A 128 0.214 -1.245 -2.572 1.00 0.00 H new ATOM 0 HB2 ARG A 128 -1.592 0.119 -3.529 1.00 0.00 H new ATOM 0 HB3 ARG A 128 -1.632 0.140 -1.778 1.00 0.00 H new ATOM 0 HG2 ARG A 128 -0.136 2.344 -3.128 1.00 0.00 H new ATOM 0 HG3 ARG A 128 -1.883 2.354 -3.269 1.00 0.00 H new ATOM 0 HD2 ARG A 128 -0.317 2.197 -0.653 1.00 0.00 H new ATOM 0 HD3 ARG A 128 -1.117 3.628 -1.273 1.00 0.00 H new ATOM 0 HE ARG A 128 -3.283 2.242 -1.124 1.00 0.00 H new ATOM 0 HH11 ARG A 128 -0.520 1.754 1.065 1.00 0.00 H new ATOM 0 HH12 ARG A 128 -1.516 1.043 2.339 1.00 0.00 H new ATOM 0 HH21 ARG A 128 -4.536 1.317 0.523 1.00 0.00 H new ATOM 0 HH22 ARG A 128 -3.779 0.797 2.033 1.00 0.00 H new ATOM 2089 N GLN A 129 1.805 1.308 -3.901 1.00 0.00 N ATOM 2090 CA GLN A 129 2.462 1.801 -5.051 1.00 0.00 C ATOM 2091 C GLN A 129 3.933 1.340 -5.130 1.00 0.00 C ATOM 2092 O GLN A 129 4.777 2.041 -5.687 1.00 0.00 O ATOM 2093 CB GLN A 129 2.398 3.294 -5.053 1.00 0.00 C ATOM 2094 CG GLN A 129 2.748 3.834 -6.373 1.00 0.00 C ATOM 2095 CD GLN A 129 1.614 4.426 -7.079 1.00 0.00 C ATOM 2096 OE1 GLN A 129 0.972 3.611 -7.824 1.00 0.00 O flip ATOM 2097 NE2 GLN A 129 1.311 5.607 -6.952 1.00 0.00 N flip ATOM 0 H GLN A 129 1.934 1.889 -3.073 1.00 0.00 H new ATOM 0 HA GLN A 129 1.951 1.397 -5.925 1.00 0.00 H new ATOM 0 HB2 GLN A 129 1.395 3.619 -4.778 1.00 0.00 H new ATOM 0 HB3 GLN A 129 3.079 3.692 -4.301 1.00 0.00 H new ATOM 0 HG2 GLN A 129 3.526 4.588 -6.254 1.00 0.00 H new ATOM 0 HG3 GLN A 129 3.169 3.035 -6.984 1.00 0.00 H new ATOM 0 HE21 GLN A 129 1.861 6.212 -6.342 1.00 0.00 H new ATOM 0 HE22 GLN A 129 0.509 5.985 -7.456 1.00 0.00 H new ATOM 2106 N GLU A 130 4.208 0.173 -4.589 1.00 0.00 N ATOM 2107 CA GLU A 130 5.577 -0.350 -4.423 1.00 0.00 C ATOM 2108 C GLU A 130 6.568 0.066 -5.547 1.00 0.00 C ATOM 2109 O GLU A 130 7.416 0.936 -5.330 1.00 0.00 O ATOM 2110 CB GLU A 130 5.522 -1.880 -4.290 1.00 0.00 C ATOM 2111 CG GLU A 130 6.875 -2.552 -4.107 1.00 0.00 C ATOM 2112 CD GLU A 130 6.757 -4.059 -3.973 1.00 0.00 C ATOM 2113 OE1 GLU A 130 6.287 -4.710 -4.923 1.00 0.00 O ATOM 2114 OE2 GLU A 130 7.149 -4.600 -2.918 1.00 0.00 O ATOM 0 H GLU A 130 3.487 -0.460 -4.242 1.00 0.00 H new ATOM 0 HA GLU A 130 5.974 0.103 -3.514 1.00 0.00 H new ATOM 0 HB2 GLU A 130 4.887 -2.135 -3.441 1.00 0.00 H new ATOM 0 HB3 GLU A 130 5.045 -2.291 -5.179 1.00 0.00 H new ATOM 0 HG2 GLU A 130 7.514 -2.314 -4.957 1.00 0.00 H new ATOM 0 HG3 GLU A 130 7.362 -2.148 -3.219 1.00 0.00 H new ATOM 2121 N TRP A 131 6.470 -0.541 -6.719 1.00 0.00 N ATOM 2122 CA TRP A 131 7.439 -0.270 -7.770 1.00 0.00 C ATOM 2123 C TRP A 131 6.928 0.605 -8.932 1.00 0.00 C ATOM 2124 O TRP A 131 7.710 1.312 -9.557 1.00 0.00 O ATOM 2125 CB TRP A 131 8.082 -1.576 -8.277 1.00 0.00 C ATOM 2126 CG TRP A 131 7.113 -2.662 -8.660 1.00 0.00 C ATOM 2127 CD1 TRP A 131 6.276 -3.358 -7.835 1.00 0.00 C ATOM 2128 CD2 TRP A 131 6.925 -3.203 -9.965 1.00 0.00 C ATOM 2129 NE1 TRP A 131 5.565 -4.282 -8.559 1.00 0.00 N ATOM 2130 CE2 TRP A 131 5.952 -4.212 -9.871 1.00 0.00 C ATOM 2131 CE3 TRP A 131 7.487 -2.920 -11.200 1.00 0.00 C ATOM 2132 CZ2 TRP A 131 5.526 -4.942 -10.979 1.00 0.00 C ATOM 2133 CZ3 TRP A 131 7.073 -3.643 -12.303 1.00 0.00 C ATOM 2134 CH2 TRP A 131 6.102 -4.646 -12.187 1.00 0.00 C ATOM 0 H TRP A 131 5.743 -1.213 -6.965 1.00 0.00 H new ATOM 0 HA TRP A 131 8.204 0.344 -7.295 1.00 0.00 H new ATOM 0 HB2 TRP A 131 8.703 -1.344 -9.142 1.00 0.00 H new ATOM 0 HB3 TRP A 131 8.745 -1.960 -7.502 1.00 0.00 H new ATOM 0 HD1 TRP A 131 6.187 -3.204 -6.770 1.00 0.00 H new ATOM 0 HE1 TRP A 131 4.862 -4.918 -8.181 1.00 0.00 H new ATOM 0 HE3 TRP A 131 8.236 -2.148 -11.299 1.00 0.00 H new ATOM 0 HZ2 TRP A 131 4.772 -5.710 -10.889 1.00 0.00 H new ATOM 0 HZ3 TRP A 131 7.505 -3.431 -13.270 1.00 0.00 H new ATOM 0 HH2 TRP A 131 5.802 -5.197 -13.066 1.00 0.00 H new ATOM 2145 N ILE A 132 5.633 0.552 -9.221 1.00 0.00 N ATOM 2146 CA ILE A 132 5.108 1.215 -10.442 1.00 0.00 C ATOM 2147 C ILE A 132 3.936 2.228 -10.218 1.00 0.00 C ATOM 2148 O ILE A 132 4.125 3.329 -9.723 1.00 0.00 O ATOM 2149 CB ILE A 132 4.663 0.135 -11.487 1.00 0.00 C ATOM 2150 CG1 ILE A 132 4.123 -1.175 -10.777 1.00 0.00 C ATOM 2151 CG2 ILE A 132 5.820 -0.190 -12.420 1.00 0.00 C ATOM 2152 CD1 ILE A 132 3.061 -0.960 -9.732 1.00 0.00 C ATOM 0 H ILE A 132 4.932 0.075 -8.654 1.00 0.00 H new ATOM 0 HA ILE A 132 5.942 1.814 -10.808 1.00 0.00 H new ATOM 0 HB ILE A 132 3.841 0.545 -12.073 1.00 0.00 H new ATOM 0 HG12 ILE A 132 3.725 -1.843 -11.541 1.00 0.00 H new ATOM 0 HG13 ILE A 132 4.965 -1.688 -10.313 1.00 0.00 H new ATOM 0 HG21 ILE A 132 5.504 -0.941 -13.144 1.00 0.00 H new ATOM 0 HG22 ILE A 132 6.128 0.714 -12.946 1.00 0.00 H new ATOM 0 HG23 ILE A 132 6.658 -0.576 -11.840 1.00 0.00 H new ATOM 0 HD11 ILE A 132 2.764 -1.921 -9.312 1.00 0.00 H new ATOM 0 HD12 ILE A 132 3.454 -0.323 -8.940 1.00 0.00 H new ATOM 0 HD13 ILE A 132 2.195 -0.480 -10.187 1.00 0.00 H new ATOM 2164 N ARG A 133 2.736 1.779 -10.580 1.00 0.00 N ATOM 2165 CA ARG A 133 1.502 2.540 -10.524 1.00 0.00 C ATOM 2166 C ARG A 133 0.396 1.604 -10.075 1.00 0.00 C ATOM 2167 O ARG A 133 -0.748 1.714 -10.501 1.00 0.00 O ATOM 2168 CB ARG A 133 1.164 3.142 -11.897 1.00 0.00 C ATOM 2169 CG ARG A 133 1.109 2.123 -13.027 1.00 0.00 C ATOM 2170 CD ARG A 133 0.431 2.699 -14.263 1.00 0.00 C ATOM 2171 NE ARG A 133 0.983 4.000 -14.646 1.00 0.00 N ATOM 2172 CZ ARG A 133 1.281 4.365 -15.899 1.00 0.00 C ATOM 2173 NH1 ARG A 133 1.084 3.520 -16.912 1.00 0.00 N ATOM 2174 NH2 ARG A 133 1.762 5.582 -16.138 1.00 0.00 N ATOM 0 H ARG A 133 2.597 0.833 -10.935 1.00 0.00 H new ATOM 0 HA ARG A 133 1.611 3.367 -9.822 1.00 0.00 H new ATOM 0 HB2 ARG A 133 0.201 3.649 -11.832 1.00 0.00 H new ATOM 0 HB3 ARG A 133 1.908 3.900 -12.142 1.00 0.00 H new ATOM 0 HG2 ARG A 133 2.120 1.804 -13.280 1.00 0.00 H new ATOM 0 HG3 ARG A 133 0.569 1.237 -12.694 1.00 0.00 H new ATOM 0 HD2 ARG A 133 0.542 2.002 -15.093 1.00 0.00 H new ATOM 0 HD3 ARG A 133 -0.637 2.802 -14.073 1.00 0.00 H new ATOM 0 HE ARG A 133 1.153 4.678 -13.903 1.00 0.00 H new ATOM 0 HH11 ARG A 133 0.704 2.590 -16.734 1.00 0.00 H new ATOM 0 HH12 ARG A 133 1.313 3.804 -17.865 1.00 0.00 H new ATOM 0 HH21 ARG A 133 1.903 6.235 -15.367 1.00 0.00 H new ATOM 0 HH22 ARG A 133 1.990 5.862 -17.092 1.00 0.00 H new ATOM 2188 N LYS A 134 0.777 0.695 -9.174 1.00 0.00 N ATOM 2189 CA LYS A 134 -0.075 -0.374 -8.654 1.00 0.00 C ATOM 2190 C LYS A 134 -0.238 -1.514 -9.687 1.00 0.00 C ATOM 2191 O LYS A 134 -0.140 -1.295 -10.896 1.00 0.00 O ATOM 2192 CB LYS A 134 -1.439 0.165 -8.176 1.00 0.00 C ATOM 2193 CG LYS A 134 -2.221 -0.809 -7.301 1.00 0.00 C ATOM 2194 CD LYS A 134 -3.463 -0.155 -6.710 1.00 0.00 C ATOM 2195 CE LYS A 134 -4.116 -1.052 -5.670 1.00 0.00 C ATOM 2196 NZ LYS A 134 -5.268 -0.387 -5.005 1.00 0.00 N ATOM 0 H LYS A 134 1.716 0.683 -8.775 1.00 0.00 H new ATOM 0 HA LYS A 134 0.423 -0.794 -7.781 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -1.278 1.088 -7.619 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -2.043 0.419 -9.047 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -2.512 -1.677 -7.892 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -1.581 -1.171 -6.496 1.00 0.00 H new ATOM 0 HD2 LYS A 134 -3.193 0.798 -6.254 1.00 0.00 H new ATOM 0 HD3 LYS A 134 -4.176 0.063 -7.505 1.00 0.00 H new ATOM 0 HE2 LYS A 134 -4.454 -1.972 -6.146 1.00 0.00 H new ATOM 0 HE3 LYS A 134 -3.378 -1.334 -4.919 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 -5.684 -1.033 -4.304 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 -4.942 0.478 -4.529 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 -5.985 -0.141 -5.717 1.00 0.00 H new ATOM 2210 N GLN A 135 -0.379 -2.740 -9.165 1.00 0.00 N ATOM 2211 CA GLN A 135 -0.630 -4.009 -9.941 1.00 0.00 C ATOM 2212 C GLN A 135 -1.895 -3.983 -10.756 1.00 0.00 C ATOM 2213 O GLN A 135 -2.569 -4.997 -10.920 1.00 0.00 O ATOM 2214 CB GLN A 135 -0.634 -5.187 -8.986 1.00 0.00 C ATOM 2215 CG GLN A 135 0.666 -5.282 -8.256 1.00 0.00 C ATOM 2216 CD GLN A 135 1.819 -5.430 -9.222 1.00 0.00 C ATOM 2217 OE1 GLN A 135 2.307 -4.305 -9.712 1.00 0.00 O flip ATOM 2218 NE2 GLN A 135 2.241 -6.533 -9.549 1.00 0.00 N flip ATOM 0 H GLN A 135 -0.323 -2.905 -8.160 1.00 0.00 H new ATOM 0 HA GLN A 135 0.181 -4.107 -10.663 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -1.450 -5.079 -8.272 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -0.814 -6.109 -9.539 1.00 0.00 H new ATOM 0 HG2 GLN A 135 0.810 -4.391 -7.645 1.00 0.00 H new ATOM 0 HG3 GLN A 135 0.644 -6.134 -7.576 1.00 0.00 H new ATOM 0 HE21 GLN A 135 1.833 -7.376 -9.144 1.00 0.00 H new ATOM 0 HE22 GLN A 135 3.000 -6.608 -10.226 1.00 0.00 H new ATOM 2227 N GLY A 136 -2.166 -2.855 -11.297 1.00 0.00 N ATOM 2228 CA GLY A 136 -3.294 -2.690 -12.136 1.00 0.00 C ATOM 2229 C GLY A 136 -2.899 -2.691 -13.602 1.00 0.00 C ATOM 2230 O GLY A 136 -2.289 -3.658 -14.078 1.00 0.00 O ATOM 0 H GLY A 136 -1.607 -2.012 -11.170 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -4.008 -3.492 -11.950 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -3.796 -1.753 -11.893 1.00 0.00 H new ATOM 2234 N PRO A 137 -3.214 -1.623 -14.349 1.00 0.00 N ATOM 2235 CA PRO A 137 -2.848 -1.520 -15.761 1.00 0.00 C ATOM 2236 C PRO A 137 -1.354 -1.277 -15.941 1.00 0.00 C ATOM 2237 O PRO A 137 -0.824 -0.253 -15.490 1.00 0.00 O ATOM 2238 CB PRO A 137 -3.639 -0.303 -16.268 1.00 0.00 C ATOM 2239 CG PRO A 137 -4.576 0.060 -15.163 1.00 0.00 C ATOM 2240 CD PRO A 137 -3.954 -0.441 -13.897 1.00 0.00 C ATOM 0 HA PRO A 137 -3.073 -2.439 -16.302 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -2.972 0.526 -16.504 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -4.184 -0.543 -17.181 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -4.727 1.139 -15.121 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -5.555 -0.393 -15.320 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -3.295 0.302 -13.448 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -4.705 -0.695 -13.149 1.00 0.00 H new ATOM 2248 N HIS A 138 -0.684 -2.218 -16.596 1.00 0.00 N ATOM 2249 CA HIS A 138 0.762 -2.126 -16.849 1.00 0.00 C ATOM 2250 C HIS A 138 1.245 -3.363 -17.587 1.00 0.00 C ATOM 2251 O HIS A 138 2.102 -3.282 -18.456 1.00 0.00 O ATOM 2252 CB HIS A 138 1.577 -1.933 -15.531 1.00 0.00 C ATOM 2253 CG HIS A 138 1.595 -3.131 -14.613 1.00 0.00 C ATOM 2254 ND1 HIS A 138 0.631 -3.661 -13.826 1.00 0.00 N flip ATOM 2255 CD2 HIS A 138 2.706 -3.931 -14.439 1.00 0.00 C flip ATOM 2256 CE1 HIS A 138 1.171 -4.763 -13.203 1.00 0.00 C flip ATOM 2257 NE2 HIS A 138 2.422 -4.901 -13.592 1.00 0.00 N flip ATOM 0 H HIS A 138 -1.118 -3.063 -16.967 1.00 0.00 H new ATOM 0 HA HIS A 138 0.930 -1.245 -17.469 1.00 0.00 H new ATOM 0 HB2 HIS A 138 2.604 -1.677 -15.791 1.00 0.00 H new ATOM 0 HB3 HIS A 138 1.164 -1.083 -14.987 1.00 0.00 H new ATOM 0 HD1 HIS A 138 -0.320 -3.309 -13.715 1.00 0.00 H new ATOM 0 HD2 HIS A 138 3.661 -3.785 -14.922 1.00 0.00 H new ATOM 0 HE1 HIS A 138 0.654 -5.409 -12.509 1.00 0.00 H new ATOM 2265 N PHE A 139 0.686 -4.507 -17.212 1.00 0.00 N ATOM 2266 CA PHE A 139 1.039 -5.782 -17.809 1.00 0.00 C ATOM 2267 C PHE A 139 0.067 -6.841 -17.289 1.00 0.00 C ATOM 2268 O PHE A 139 0.472 -7.863 -16.738 1.00 0.00 O ATOM 2269 CB PHE A 139 2.505 -6.141 -17.425 1.00 0.00 C ATOM 2270 CG PHE A 139 3.096 -7.326 -18.153 1.00 0.00 C ATOM 2271 CD1 PHE A 139 3.501 -7.214 -19.474 1.00 0.00 C ATOM 2272 CD2 PHE A 139 3.263 -8.541 -17.508 1.00 0.00 C ATOM 2273 CE1 PHE A 139 4.056 -8.292 -20.140 1.00 0.00 C ATOM 2274 CE2 PHE A 139 3.816 -9.622 -18.165 1.00 0.00 C ATOM 2275 CZ PHE A 139 4.214 -9.498 -19.483 1.00 0.00 C ATOM 0 H PHE A 139 -0.025 -4.573 -16.484 1.00 0.00 H new ATOM 0 HA PHE A 139 0.971 -5.733 -18.896 1.00 0.00 H new ATOM 0 HB2 PHE A 139 3.135 -5.271 -17.612 1.00 0.00 H new ATOM 0 HB3 PHE A 139 2.544 -6.338 -16.354 1.00 0.00 H new ATOM 0 HD1 PHE A 139 3.382 -6.273 -19.990 1.00 0.00 H new ATOM 0 HD2 PHE A 139 2.956 -8.644 -16.478 1.00 0.00 H new ATOM 0 HE1 PHE A 139 4.365 -8.192 -21.170 1.00 0.00 H new ATOM 0 HE2 PHE A 139 3.938 -10.563 -17.650 1.00 0.00 H new ATOM 0 HZ PHE A 139 4.648 -10.342 -19.999 1.00 0.00 H new ATOM 2285 N ALA A 140 -1.217 -6.576 -17.441 1.00 0.00 N ATOM 2286 CA ALA A 140 -2.229 -7.501 -16.960 1.00 0.00 C ATOM 2287 C ALA A 140 -3.481 -7.479 -17.829 1.00 0.00 C ATOM 2288 O ALA A 140 -4.455 -8.150 -17.523 1.00 0.00 O ATOM 2289 CB ALA A 140 -2.594 -7.168 -15.519 1.00 0.00 C ATOM 0 H ALA A 140 -1.583 -5.736 -17.889 1.00 0.00 H new ATOM 0 HA ALA A 140 -1.808 -8.505 -17.012 1.00 0.00 H new ATOM 0 HB1 ALA A 140 -3.353 -7.866 -15.165 1.00 0.00 H new ATOM 0 HB2 ALA A 140 -1.707 -7.248 -14.891 1.00 0.00 H new ATOM 0 HB3 ALA A 140 -2.984 -6.151 -15.468 1.00 0.00 H new ATOM 2295 N GLU A 141 -3.459 -6.700 -18.895 1.00 0.00 N ATOM 2296 CA GLU A 141 -4.639 -6.535 -19.741 1.00 0.00 C ATOM 2297 C GLU A 141 -4.259 -6.210 -21.185 1.00 0.00 C ATOM 2298 O GLU A 141 -3.903 -5.128 -21.475 1.00 0.00 O ATOM 2299 CB GLU A 141 -5.542 -5.410 -19.168 1.00 0.00 C ATOM 2300 CG GLU A 141 -4.877 -4.495 -18.098 1.00 0.00 C ATOM 2301 CD GLU A 141 -3.609 -3.770 -18.574 1.00 0.00 C ATOM 2302 OE1 GLU A 141 -3.729 -2.769 -19.310 1.00 0.00 O ATOM 2303 OE2 GLU A 141 -2.481 -4.206 -18.189 1.00 0.00 O ATOM 0 H GLU A 141 -2.642 -6.171 -19.199 1.00 0.00 H new ATOM 0 HA GLU A 141 -5.183 -7.480 -19.745 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -5.882 -4.785 -19.994 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -6.428 -5.868 -18.729 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -5.604 -3.751 -17.773 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -4.628 -5.100 -17.226 1.00 0.00 H new ATOM 2310 N TYR A 142 -4.373 -7.138 -22.095 1.00 0.00 N ATOM 2311 CA TYR A 142 -3.967 -6.841 -23.468 1.00 0.00 C ATOM 2312 C TYR A 142 -4.851 -7.522 -24.465 1.00 0.00 C ATOM 2313 O TYR A 142 -5.142 -8.695 -24.327 1.00 0.00 O ATOM 2314 CB TYR A 142 -2.540 -7.272 -23.718 1.00 0.00 C ATOM 2315 CG TYR A 142 -1.502 -6.479 -22.988 1.00 0.00 C ATOM 2316 CD1 TYR A 142 -1.316 -5.114 -23.251 1.00 0.00 C ATOM 2317 CD2 TYR A 142 -0.673 -7.095 -22.063 1.00 0.00 C ATOM 2318 CE1 TYR A 142 -0.330 -4.402 -22.601 1.00 0.00 C ATOM 2319 CE2 TYR A 142 0.324 -6.389 -21.421 1.00 0.00 C ATOM 2320 CZ TYR A 142 0.492 -5.043 -21.693 1.00 0.00 C ATOM 2321 OH TYR A 142 1.490 -4.338 -21.067 1.00 0.00 O ATOM 0 H TYR A 142 -4.730 -8.080 -21.934 1.00 0.00 H new ATOM 0 HA TYR A 142 -4.054 -5.761 -23.591 1.00 0.00 H new ATOM 0 HB2 TYR A 142 -2.439 -8.320 -23.437 1.00 0.00 H new ATOM 0 HB3 TYR A 142 -2.339 -7.208 -24.787 1.00 0.00 H new ATOM 0 HD1 TYR A 142 -1.951 -4.616 -23.969 1.00 0.00 H new ATOM 0 HD2 TYR A 142 -0.810 -8.143 -21.842 1.00 0.00 H new ATOM 0 HE1 TYR A 142 -0.201 -3.348 -22.800 1.00 0.00 H new ATOM 0 HE2 TYR A 142 0.969 -6.884 -20.711 1.00 0.00 H new ATOM 0 HH TYR A 142 1.192 -4.075 -20.171 1.00 0.00 H new ATOM 2331 N LEU A 143 -5.273 -6.790 -25.484 1.00 0.00 N ATOM 2332 CA LEU A 143 -6.090 -7.359 -26.537 1.00 0.00 C ATOM 2333 C LEU A 143 -5.214 -8.071 -27.533 1.00 0.00 C ATOM 2334 O LEU A 143 -4.000 -8.224 -27.315 1.00 0.00 O ATOM 2335 CB LEU A 143 -6.889 -6.283 -27.279 1.00 0.00 C ATOM 2336 CG LEU A 143 -7.914 -5.508 -26.469 1.00 0.00 C ATOM 2337 CD1 LEU A 143 -7.225 -4.558 -25.529 1.00 0.00 C ATOM 2338 CD2 LEU A 143 -8.839 -4.755 -27.389 1.00 0.00 C ATOM 0 H LEU A 143 -5.061 -5.799 -25.602 1.00 0.00 H new ATOM 0 HA LEU A 143 -6.787 -8.054 -26.069 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -6.183 -5.570 -27.705 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -7.405 -6.758 -28.113 1.00 0.00 H new ATOM 0 HG LEU A 143 -8.502 -6.212 -25.881 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -7.971 -4.009 -24.955 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -6.585 -5.120 -24.849 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -6.619 -3.856 -26.101 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -9.570 -4.203 -26.798 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -8.261 -4.057 -27.995 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -9.357 -5.459 -28.041 1.00 0.00 H new ATOM 2350 N SER A 144 -5.816 -8.449 -28.651 1.00 0.00 N ATOM 2351 CA SER A 144 -5.172 -9.140 -29.754 1.00 0.00 C ATOM 2352 C SER A 144 -6.240 -9.760 -30.622 1.00 0.00 C ATOM 2353 O SER A 144 -7.004 -10.600 -30.161 1.00 0.00 O ATOM 2354 CB SER A 144 -4.187 -10.215 -29.301 1.00 0.00 C ATOM 2355 OG SER A 144 -4.734 -11.042 -28.277 1.00 0.00 O ATOM 0 H SER A 144 -6.807 -8.275 -28.819 1.00 0.00 H new ATOM 0 HA SER A 144 -4.589 -8.404 -30.308 1.00 0.00 H new ATOM 0 HB2 SER A 144 -3.906 -10.832 -30.154 1.00 0.00 H new ATOM 0 HB3 SER A 144 -3.276 -9.741 -28.936 1.00 0.00 H new ATOM 0 HG SER A 144 -5.635 -10.730 -28.051 1.00 0.00 H new ATOM 2361 N TRP A 145 -6.343 -9.324 -31.849 1.00 0.00 N ATOM 2362 CA TRP A 145 -7.304 -9.987 -32.754 1.00 0.00 C ATOM 2363 C TRP A 145 -6.656 -10.903 -33.779 1.00 0.00 C ATOM 2364 O TRP A 145 -5.444 -10.855 -34.020 1.00 0.00 O ATOM 2365 CB TRP A 145 -8.336 -9.047 -33.401 1.00 0.00 C ATOM 2366 CG TRP A 145 -7.839 -7.765 -33.894 1.00 0.00 C ATOM 2367 CD1 TRP A 145 -7.869 -6.602 -33.228 1.00 0.00 C ATOM 2368 CD2 TRP A 145 -7.288 -7.486 -35.175 1.00 0.00 C ATOM 2369 NE1 TRP A 145 -7.358 -5.612 -33.995 1.00 0.00 N ATOM 2370 CE2 TRP A 145 -6.994 -6.122 -35.196 1.00 0.00 C ATOM 2371 CE3 TRP A 145 -7.008 -8.254 -36.303 1.00 0.00 C ATOM 2372 CZ2 TRP A 145 -6.445 -5.495 -36.284 1.00 0.00 C ATOM 2373 CZ3 TRP A 145 -6.452 -7.632 -37.400 1.00 0.00 C ATOM 2374 CH2 TRP A 145 -6.175 -6.259 -37.387 1.00 0.00 C ATOM 0 H TRP A 145 -5.811 -8.552 -32.251 1.00 0.00 H new ATOM 0 HA TRP A 145 -7.873 -10.627 -32.079 1.00 0.00 H new ATOM 0 HB2 TRP A 145 -8.801 -9.574 -34.234 1.00 0.00 H new ATOM 0 HB3 TRP A 145 -9.121 -8.849 -32.671 1.00 0.00 H new ATOM 0 HD1 TRP A 145 -8.247 -6.474 -32.224 1.00 0.00 H new ATOM 0 HE1 TRP A 145 -7.262 -4.636 -33.714 1.00 0.00 H new ATOM 0 HE3 TRP A 145 -7.222 -9.313 -36.318 1.00 0.00 H new ATOM 0 HZ2 TRP A 145 -6.233 -4.436 -36.271 1.00 0.00 H new ATOM 0 HZ3 TRP A 145 -6.227 -8.212 -38.283 1.00 0.00 H new ATOM 0 HH2 TRP A 145 -5.742 -5.796 -38.261 1.00 0.00 H new ATOM 2385 N GLU A 146 -7.486 -11.741 -34.352 1.00 0.00 N ATOM 2386 CA GLU A 146 -7.061 -12.740 -35.323 1.00 0.00 C ATOM 2387 C GLU A 146 -8.080 -12.854 -36.444 1.00 0.00 C ATOM 2388 O GLU A 146 -9.202 -13.295 -36.215 1.00 0.00 O ATOM 2389 CB GLU A 146 -6.897 -14.100 -34.624 1.00 0.00 C ATOM 2390 CG GLU A 146 -6.329 -15.207 -35.502 1.00 0.00 C ATOM 2391 CD GLU A 146 -4.887 -14.969 -35.890 1.00 0.00 C ATOM 2392 OE1 GLU A 146 -4.017 -15.003 -34.998 1.00 0.00 O ATOM 2393 OE2 GLU A 146 -4.617 -14.767 -37.094 1.00 0.00 O ATOM 0 H GLU A 146 -8.488 -11.755 -34.160 1.00 0.00 H new ATOM 0 HA GLU A 146 -6.106 -12.435 -35.751 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -6.246 -13.972 -33.759 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -7.869 -14.418 -34.247 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -6.406 -16.158 -34.974 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -6.933 -15.294 -36.405 1.00 0.00 H new ATOM 2400 N VAL A 147 -7.709 -12.447 -37.642 1.00 0.00 N ATOM 2401 CA VAL A 147 -8.625 -12.550 -38.765 1.00 0.00 C ATOM 2402 C VAL A 147 -8.799 -14.007 -39.177 1.00 0.00 C ATOM 2403 O VAL A 147 -7.824 -14.759 -39.317 1.00 0.00 O ATOM 2404 CB VAL A 147 -8.198 -11.669 -39.976 1.00 0.00 C ATOM 2405 CG1 VAL A 147 -6.770 -11.942 -40.372 1.00 0.00 C ATOM 2406 CG2 VAL A 147 -9.142 -11.855 -41.169 1.00 0.00 C ATOM 0 H VAL A 147 -6.797 -12.048 -37.863 1.00 0.00 H new ATOM 0 HA VAL A 147 -9.587 -12.161 -38.430 1.00 0.00 H new ATOM 0 HB VAL A 147 -8.267 -10.628 -39.660 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -6.501 -11.312 -41.220 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.111 -11.721 -39.532 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.664 -12.990 -40.651 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -8.813 -11.225 -41.995 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -9.131 -12.899 -41.482 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -10.154 -11.574 -40.879 1.00 0.00 H new ATOM 2416 N THR A 148 -10.036 -14.399 -39.338 1.00 0.00 N ATOM 2417 CA THR A 148 -10.371 -15.766 -39.658 1.00 0.00 C ATOM 2418 C THR A 148 -10.899 -15.880 -41.101 1.00 0.00 C ATOM 2419 O THR A 148 -11.151 -14.862 -41.758 1.00 0.00 O ATOM 2420 CB THR A 148 -11.386 -16.340 -38.616 1.00 0.00 C ATOM 2421 OG1 THR A 148 -11.920 -17.599 -39.044 1.00 0.00 O ATOM 2422 CG2 THR A 148 -12.514 -15.348 -38.346 1.00 0.00 C ATOM 0 H THR A 148 -10.842 -13.780 -39.251 1.00 0.00 H new ATOM 0 HA THR A 148 -9.465 -16.369 -39.600 1.00 0.00 H new ATOM 0 HB THR A 148 -10.840 -16.503 -37.687 1.00 0.00 H new ATOM 0 HG1 THR A 148 -12.550 -17.933 -38.371 1.00 0.00 H new ATOM 0 HG21 THR A 148 -13.205 -15.772 -37.618 1.00 0.00 H new ATOM 0 HG22 THR A 148 -12.097 -14.421 -37.953 1.00 0.00 H new ATOM 0 HG23 THR A 148 -13.047 -15.141 -39.274 1.00 0.00 H new ATOM 2430 N GLY A 149 -11.087 -17.120 -41.571 1.00 0.00 N ATOM 2431 CA GLY A 149 -11.485 -17.381 -42.956 1.00 0.00 C ATOM 2432 C GLY A 149 -12.934 -17.034 -43.280 1.00 0.00 C ATOM 2433 O GLY A 149 -13.532 -17.634 -44.171 1.00 0.00 O ATOM 0 H GLY A 149 -10.968 -17.961 -41.007 1.00 0.00 H new ATOM 0 HA2 GLY A 149 -10.833 -16.814 -43.620 1.00 0.00 H new ATOM 0 HA3 GLY A 149 -11.321 -18.436 -43.174 1.00 0.00 H new ATOM 2437 N GLU A 150 -13.499 -16.090 -42.559 1.00 0.00 N ATOM 2438 CA GLU A 150 -14.848 -15.625 -42.843 1.00 0.00 C ATOM 2439 C GLU A 150 -14.849 -14.096 -42.974 1.00 0.00 C ATOM 2440 O GLU A 150 -15.886 -13.464 -43.194 1.00 0.00 O ATOM 2441 CB GLU A 150 -15.823 -16.090 -41.757 1.00 0.00 C ATOM 2442 CG GLU A 150 -17.254 -15.774 -42.082 1.00 0.00 C ATOM 2443 CD GLU A 150 -18.227 -16.456 -41.150 1.00 0.00 C ATOM 2444 OE1 GLU A 150 -18.477 -15.931 -40.044 1.00 0.00 O ATOM 2445 OE2 GLU A 150 -18.741 -17.532 -41.516 1.00 0.00 O ATOM 0 H GLU A 150 -13.048 -15.626 -41.770 1.00 0.00 H new ATOM 0 HA GLU A 150 -15.182 -16.055 -43.787 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -15.717 -17.166 -41.617 1.00 0.00 H new ATOM 0 HB3 GLU A 150 -15.558 -15.618 -40.811 1.00 0.00 H new ATOM 0 HG2 GLU A 150 -17.404 -14.696 -42.032 1.00 0.00 H new ATOM 0 HG3 GLU A 150 -17.465 -16.078 -43.107 1.00 0.00 H new ATOM 2452 N SER A 151 -13.648 -13.543 -42.867 1.00 0.00 N ATOM 2453 CA SER A 151 -13.378 -12.107 -42.958 1.00 0.00 C ATOM 2454 C SER A 151 -13.758 -11.397 -41.676 1.00 0.00 C ATOM 2455 O SER A 151 -14.077 -10.208 -41.664 1.00 0.00 O ATOM 2456 CB SER A 151 -14.074 -11.478 -44.146 1.00 0.00 C ATOM 2457 OG SER A 151 -13.693 -12.111 -45.367 1.00 0.00 O ATOM 0 H SER A 151 -12.805 -14.096 -42.709 1.00 0.00 H new ATOM 0 HA SER A 151 -12.304 -11.991 -43.107 1.00 0.00 H new ATOM 0 HB2 SER A 151 -15.154 -11.551 -44.018 1.00 0.00 H new ATOM 0 HB3 SER A 151 -13.830 -10.417 -44.193 1.00 0.00 H new ATOM 0 HG SER A 151 -12.922 -11.643 -45.751 1.00 0.00 H new ATOM 2463 N ASN A 152 -13.707 -12.132 -40.606 1.00 0.00 N ATOM 2464 CA ASN A 152 -13.990 -11.624 -39.310 1.00 0.00 C ATOM 2465 C ASN A 152 -12.673 -11.517 -38.555 1.00 0.00 C ATOM 2466 O ASN A 152 -11.633 -11.884 -39.095 1.00 0.00 O ATOM 2467 CB ASN A 152 -14.890 -12.620 -38.577 1.00 0.00 C ATOM 2468 CG ASN A 152 -16.062 -13.107 -39.397 1.00 0.00 C ATOM 2469 OD1 ASN A 152 -16.430 -14.344 -39.180 1.00 0.00 O flip ATOM 2470 ND2 ASN A 152 -16.621 -12.382 -40.214 1.00 0.00 N flip ATOM 0 H ASN A 152 -13.462 -13.122 -40.617 1.00 0.00 H new ATOM 0 HA ASN A 152 -14.482 -10.654 -39.375 1.00 0.00 H new ATOM 0 HB2 ASN A 152 -14.292 -13.478 -38.272 1.00 0.00 H new ATOM 0 HB3 ASN A 152 -15.266 -12.153 -37.667 1.00 0.00 H new ATOM 0 HD21 ASN A 152 -16.299 -11.424 -40.350 1.00 0.00 H new ATOM 0 HD22 ASN A 152 -17.407 -12.738 -40.758 1.00 0.00 H new ATOM 2477 N VAL A 153 -12.716 -11.104 -37.295 1.00 0.00 N ATOM 2478 CA VAL A 153 -11.514 -11.074 -36.482 1.00 0.00 C ATOM 2479 C VAL A 153 -11.848 -11.527 -35.064 1.00 0.00 C ATOM 2480 O VAL A 153 -12.877 -11.135 -34.498 1.00 0.00 O ATOM 2481 CB VAL A 153 -10.676 -9.725 -36.491 1.00 0.00 C ATOM 2482 CG1 VAL A 153 -10.254 -9.324 -37.899 1.00 0.00 C ATOM 2483 CG2 VAL A 153 -11.386 -8.578 -35.791 1.00 0.00 C ATOM 0 H VAL A 153 -13.562 -10.789 -36.820 1.00 0.00 H new ATOM 0 HA VAL A 153 -10.830 -11.774 -36.961 1.00 0.00 H new ATOM 0 HB VAL A 153 -9.774 -9.937 -35.916 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -9.684 -8.396 -37.857 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -9.636 -10.111 -38.332 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -11.140 -9.178 -38.517 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -10.762 -7.685 -35.831 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -12.335 -8.380 -36.288 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -11.570 -8.845 -34.750 1.00 0.00 H new ATOM 2493 N LEU A 154 -11.000 -12.366 -34.510 1.00 0.00 N ATOM 2494 CA LEU A 154 -11.248 -12.973 -33.209 1.00 0.00 C ATOM 2495 C LEU A 154 -10.608 -12.143 -32.093 1.00 0.00 C ATOM 2496 O LEU A 154 -9.401 -12.216 -31.851 1.00 0.00 O ATOM 2497 CB LEU A 154 -10.739 -14.433 -33.193 1.00 0.00 C ATOM 2498 CG LEU A 154 -11.136 -15.296 -31.978 1.00 0.00 C ATOM 2499 CD1 LEU A 154 -11.031 -16.771 -32.321 1.00 0.00 C ATOM 2500 CD2 LEU A 154 -10.251 -14.986 -30.784 1.00 0.00 C ATOM 0 H LEU A 154 -10.121 -12.649 -34.942 1.00 0.00 H new ATOM 0 HA LEU A 154 -12.323 -12.990 -33.029 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -11.101 -14.928 -34.094 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -9.651 -14.414 -33.255 1.00 0.00 H new ATOM 0 HG LEU A 154 -12.168 -15.060 -31.720 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -11.314 -17.367 -31.454 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -11.698 -17.000 -33.152 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -10.005 -17.007 -32.604 1.00 0.00 H new ATOM 0 HD21 LEU A 154 -10.549 -15.606 -29.939 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -9.212 -15.194 -31.038 1.00 0.00 H new ATOM 0 HD23 LEU A 154 -10.356 -13.934 -30.517 1.00 0.00 H new ATOM 2512 N LEU A 155 -11.420 -11.301 -31.489 1.00 0.00 N ATOM 2513 CA LEU A 155 -10.996 -10.456 -30.379 1.00 0.00 C ATOM 2514 C LEU A 155 -10.804 -11.231 -29.123 1.00 0.00 C ATOM 2515 O LEU A 155 -11.731 -11.849 -28.617 1.00 0.00 O ATOM 2516 CB LEU A 155 -11.992 -9.316 -30.132 1.00 0.00 C ATOM 2517 CG LEU A 155 -11.681 -8.001 -30.836 1.00 0.00 C ATOM 2518 CD1 LEU A 155 -10.379 -7.401 -30.312 1.00 0.00 C ATOM 2519 CD2 LEU A 155 -11.609 -8.213 -32.325 1.00 0.00 C ATOM 0 H LEU A 155 -12.398 -11.179 -31.751 1.00 0.00 H new ATOM 0 HA LEU A 155 -10.034 -10.033 -30.668 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -12.982 -9.649 -30.445 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -12.043 -9.129 -29.059 1.00 0.00 H new ATOM 0 HG LEU A 155 -12.485 -7.296 -30.624 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -10.177 -6.463 -30.829 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -10.469 -7.214 -29.242 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -9.560 -8.097 -30.491 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -11.386 -7.266 -32.817 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -10.823 -8.934 -32.552 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -12.565 -8.593 -32.685 1.00 0.00 H new ATOM 2531 N LYS A 156 -9.606 -11.199 -28.624 1.00 0.00 N ATOM 2532 CA LYS A 156 -9.285 -11.855 -27.407 1.00 0.00 C ATOM 2533 C LYS A 156 -8.312 -11.000 -26.633 1.00 0.00 C ATOM 2534 O LYS A 156 -7.292 -10.540 -27.186 1.00 0.00 O ATOM 2535 CB LYS A 156 -8.653 -13.209 -27.704 1.00 0.00 C ATOM 2536 CG LYS A 156 -7.219 -13.163 -28.226 1.00 0.00 C ATOM 2537 CD LYS A 156 -6.579 -14.551 -28.212 1.00 0.00 C ATOM 2538 CE LYS A 156 -5.057 -14.488 -28.069 1.00 0.00 C ATOM 2539 NZ LYS A 156 -4.410 -13.682 -29.136 1.00 0.00 N ATOM 0 H LYS A 156 -8.822 -10.711 -29.058 1.00 0.00 H new ATOM 0 HA LYS A 156 -10.191 -12.007 -26.821 1.00 0.00 H new ATOM 0 HB2 LYS A 156 -8.671 -13.807 -26.793 1.00 0.00 H new ATOM 0 HB3 LYS A 156 -9.272 -13.727 -28.437 1.00 0.00 H new ATOM 0 HG2 LYS A 156 -7.212 -12.767 -29.241 1.00 0.00 H new ATOM 0 HG3 LYS A 156 -6.628 -12.481 -27.614 1.00 0.00 H new ATOM 0 HD2 LYS A 156 -6.995 -15.132 -27.389 1.00 0.00 H new ATOM 0 HD3 LYS A 156 -6.834 -15.075 -29.133 1.00 0.00 H new ATOM 0 HE2 LYS A 156 -4.806 -14.064 -27.097 1.00 0.00 H new ATOM 0 HE3 LYS A 156 -4.653 -15.500 -28.089 1.00 0.00 H new ATOM 0 HZ1 LYS A 156 -3.380 -13.824 -29.102 1.00 0.00 H new ATOM 0 HZ2 LYS A 156 -4.771 -13.982 -30.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 156 -4.625 -12.675 -28.989 1.00 0.00 H new ATOM 2553 N CYS A 157 -8.635 -10.672 -25.417 1.00 0.00 N ATOM 2554 CA CYS A 157 -7.671 -9.997 -24.569 1.00 0.00 C ATOM 2555 C CYS A 157 -7.168 -10.960 -23.522 1.00 0.00 C ATOM 2556 O CYS A 157 -7.584 -12.113 -23.508 1.00 0.00 O ATOM 2557 CB CYS A 157 -8.314 -8.791 -23.895 1.00 0.00 C ATOM 2558 SG CYS A 157 -9.606 -9.225 -22.721 1.00 0.00 S ATOM 0 H CYS A 157 -9.542 -10.853 -24.986 1.00 0.00 H new ATOM 0 HA CYS A 157 -6.837 -9.651 -25.180 1.00 0.00 H new ATOM 0 HB2 CYS A 157 -7.542 -8.220 -23.379 1.00 0.00 H new ATOM 0 HB3 CYS A 157 -8.735 -8.139 -24.661 1.00 0.00 H new ATOM 0 HG CYS A 157 -10.521 -9.927 -23.322 1.00 0.00 H new ATOM 2564 N LYS A 158 -6.348 -10.479 -22.583 1.00 0.00 N ATOM 2565 CA LYS A 158 -5.767 -11.347 -21.600 1.00 0.00 C ATOM 2566 C LYS A 158 -5.593 -10.586 -20.323 1.00 0.00 C ATOM 2567 O LYS A 158 -5.186 -9.429 -20.335 1.00 0.00 O ATOM 2568 CB LYS A 158 -4.459 -11.992 -22.088 1.00 0.00 C ATOM 2569 CG LYS A 158 -3.431 -11.027 -22.655 1.00 0.00 C ATOM 2570 CD LYS A 158 -2.314 -11.792 -23.351 1.00 0.00 C ATOM 2571 CE LYS A 158 -1.324 -10.855 -24.018 1.00 0.00 C ATOM 2572 NZ LYS A 158 -0.356 -11.587 -24.876 1.00 0.00 N ATOM 0 H LYS A 158 -6.083 -9.498 -22.497 1.00 0.00 H new ATOM 0 HA LYS A 158 -6.443 -12.183 -21.420 1.00 0.00 H new ATOM 0 HB2 LYS A 158 -4.007 -12.531 -21.256 1.00 0.00 H new ATOM 0 HB3 LYS A 158 -4.700 -12.730 -22.853 1.00 0.00 H new ATOM 0 HG2 LYS A 158 -3.910 -10.348 -23.360 1.00 0.00 H new ATOM 0 HG3 LYS A 158 -3.017 -10.414 -21.854 1.00 0.00 H new ATOM 0 HD2 LYS A 158 -1.793 -12.416 -22.625 1.00 0.00 H new ATOM 0 HD3 LYS A 158 -2.741 -12.461 -24.098 1.00 0.00 H new ATOM 0 HE2 LYS A 158 -1.865 -10.126 -24.622 1.00 0.00 H new ATOM 0 HE3 LYS A 158 -0.782 -10.297 -23.255 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 0.302 -10.910 -25.313 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 0.179 -12.265 -24.296 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 -0.870 -12.099 -25.621 1.00 0.00 H new ATOM 2586 N VAL A 159 -5.935 -11.224 -19.239 1.00 0.00 N ATOM 2587 CA VAL A 159 -5.947 -10.560 -17.957 1.00 0.00 C ATOM 2588 C VAL A 159 -5.099 -11.285 -16.919 1.00 0.00 C ATOM 2589 O VAL A 159 -4.570 -12.375 -17.164 1.00 0.00 O ATOM 2590 CB VAL A 159 -7.401 -10.440 -17.422 1.00 0.00 C ATOM 2591 CG1 VAL A 159 -7.746 -11.637 -16.554 1.00 0.00 C ATOM 2592 CG2 VAL A 159 -7.611 -9.131 -16.666 1.00 0.00 C ATOM 0 H VAL A 159 -6.211 -12.206 -19.213 1.00 0.00 H new ATOM 0 HA VAL A 159 -5.519 -9.570 -18.116 1.00 0.00 H new ATOM 0 HB VAL A 159 -8.077 -10.431 -18.277 1.00 0.00 H new ATOM 0 HG11 VAL A 159 -8.768 -11.538 -16.187 1.00 0.00 H new ATOM 0 HG12 VAL A 159 -7.659 -12.550 -17.142 1.00 0.00 H new ATOM 0 HG13 VAL A 159 -7.060 -11.683 -15.709 1.00 0.00 H new ATOM 0 HG21 VAL A 159 -8.638 -9.080 -16.306 1.00 0.00 H new ATOM 0 HG22 VAL A 159 -6.927 -9.086 -15.819 1.00 0.00 H new ATOM 0 HG23 VAL A 159 -7.418 -8.291 -17.333 1.00 0.00 H new ATOM 2602 N ALA A 160 -4.996 -10.658 -15.763 1.00 0.00 N ATOM 2603 CA ALA A 160 -4.341 -11.207 -14.615 1.00 0.00 C ATOM 2604 C ALA A 160 -5.201 -10.887 -13.400 1.00 0.00 C ATOM 2605 O ALA A 160 -6.372 -10.577 -13.560 1.00 0.00 O ATOM 2606 CB ALA A 160 -2.947 -10.617 -14.466 1.00 0.00 C ATOM 0 H ALA A 160 -5.380 -9.727 -15.603 1.00 0.00 H new ATOM 0 HA ALA A 160 -4.224 -12.286 -14.718 1.00 0.00 H new ATOM 0 HB1 ALA A 160 -2.463 -11.045 -13.588 1.00 0.00 H new ATOM 0 HB2 ALA A 160 -2.358 -10.847 -15.354 1.00 0.00 H new ATOM 0 HB3 ALA A 160 -3.020 -9.536 -14.349 1.00 0.00 H new ATOM 2612 N ASN A 161 -4.619 -10.980 -12.213 1.00 0.00 N ATOM 2613 CA ASN A 161 -5.260 -10.682 -10.911 1.00 0.00 C ATOM 2614 C ASN A 161 -6.457 -9.760 -10.961 1.00 0.00 C ATOM 2615 O ASN A 161 -6.332 -8.547 -11.122 1.00 0.00 O ATOM 2616 CB ASN A 161 -4.217 -10.147 -9.899 1.00 0.00 C ATOM 2617 CG ASN A 161 -3.029 -9.405 -10.553 1.00 0.00 C ATOM 2618 OD1 ASN A 161 -2.076 -10.048 -10.990 1.00 0.00 O ATOM 2619 ND2 ASN A 161 -3.052 -8.059 -10.586 1.00 0.00 N ATOM 0 H ASN A 161 -3.648 -11.276 -12.111 1.00 0.00 H new ATOM 0 HA ASN A 161 -5.660 -11.641 -10.582 1.00 0.00 H new ATOM 0 HB2 ASN A 161 -4.715 -9.472 -9.203 1.00 0.00 H new ATOM 0 HB3 ASN A 161 -3.832 -10.982 -9.314 1.00 0.00 H new ATOM 0 HD21 ASN A 161 -2.265 -7.545 -10.981 1.00 0.00 H new ATOM 0 HD22 ASN A 161 -3.857 -7.553 -10.216 1.00 0.00 H new ATOM 2626 N ILE A 162 -7.620 -10.369 -10.798 1.00 0.00 N ATOM 2627 CA ILE A 162 -8.874 -9.675 -10.756 1.00 0.00 C ATOM 2628 C ILE A 162 -9.899 -10.540 -9.994 1.00 0.00 C ATOM 2629 O ILE A 162 -10.302 -11.600 -10.457 1.00 0.00 O ATOM 2630 CB ILE A 162 -9.359 -9.312 -12.195 1.00 0.00 C ATOM 2631 CG1 ILE A 162 -10.696 -8.565 -12.165 1.00 0.00 C ATOM 2632 CG2 ILE A 162 -9.438 -10.537 -13.109 1.00 0.00 C ATOM 2633 CD1 ILE A 162 -10.661 -7.256 -11.403 1.00 0.00 C ATOM 0 H ILE A 162 -7.709 -11.379 -10.690 1.00 0.00 H new ATOM 0 HA ILE A 162 -8.757 -8.730 -10.225 1.00 0.00 H new ATOM 0 HB ILE A 162 -8.607 -8.644 -12.616 1.00 0.00 H new ATOM 0 HG12 ILE A 162 -11.012 -8.367 -13.189 1.00 0.00 H new ATOM 0 HG13 ILE A 162 -11.451 -9.212 -11.718 1.00 0.00 H new ATOM 0 HG21 ILE A 162 -9.780 -10.232 -14.098 1.00 0.00 H new ATOM 0 HG22 ILE A 162 -8.452 -10.994 -13.191 1.00 0.00 H new ATOM 0 HG23 ILE A 162 -10.139 -11.259 -12.690 1.00 0.00 H new ATOM 0 HD11 ILE A 162 -11.647 -6.792 -11.431 1.00 0.00 H new ATOM 0 HD12 ILE A 162 -10.378 -7.445 -10.367 1.00 0.00 H new ATOM 0 HD13 ILE A 162 -9.932 -6.587 -11.862 1.00 0.00 H new ATOM 2645 N LYS A 163 -10.280 -10.094 -8.797 1.00 0.00 N ATOM 2646 CA LYS A 163 -11.140 -10.898 -7.920 1.00 0.00 C ATOM 2647 C LYS A 163 -12.469 -10.205 -7.575 1.00 0.00 C ATOM 2648 O LYS A 163 -12.787 -10.021 -6.399 1.00 0.00 O ATOM 2649 CB LYS A 163 -10.395 -11.222 -6.610 1.00 0.00 C ATOM 2650 CG LYS A 163 -9.136 -12.064 -6.778 1.00 0.00 C ATOM 2651 CD LYS A 163 -8.403 -12.228 -5.450 1.00 0.00 C ATOM 2652 CE LYS A 163 -9.263 -12.937 -4.408 1.00 0.00 C ATOM 2653 NZ LYS A 163 -8.600 -12.984 -3.084 1.00 0.00 N ATOM 0 H LYS A 163 -10.011 -9.188 -8.412 1.00 0.00 H new ATOM 0 HA LYS A 163 -11.377 -11.808 -8.471 1.00 0.00 H new ATOM 0 HB2 LYS A 163 -10.126 -10.286 -6.121 1.00 0.00 H new ATOM 0 HB3 LYS A 163 -11.078 -11.746 -5.941 1.00 0.00 H new ATOM 0 HG2 LYS A 163 -9.401 -13.044 -7.174 1.00 0.00 H new ATOM 0 HG3 LYS A 163 -8.475 -11.594 -7.506 1.00 0.00 H new ATOM 0 HD2 LYS A 163 -7.486 -12.794 -5.610 1.00 0.00 H new ATOM 0 HD3 LYS A 163 -8.111 -11.248 -5.073 1.00 0.00 H new ATOM 0 HE2 LYS A 163 -10.220 -12.423 -4.317 1.00 0.00 H new ATOM 0 HE3 LYS A 163 -9.477 -13.952 -4.743 1.00 0.00 H new ATOM 0 HZ1 LYS A 163 -9.216 -13.473 -2.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 163 -7.699 -13.496 -3.165 1.00 0.00 H new ATOM 0 HZ3 LYS A 163 -8.419 -12.015 -2.752 1.00 0.00 H new ATOM 2667 N LYS A 164 -13.241 -9.825 -8.571 1.00 0.00 N ATOM 2668 CA LYS A 164 -14.541 -9.226 -8.297 1.00 0.00 C ATOM 2669 C LYS A 164 -15.673 -10.090 -8.861 1.00 0.00 C ATOM 2670 O LYS A 164 -16.252 -10.915 -8.154 1.00 0.00 O ATOM 2671 CB LYS A 164 -14.620 -7.800 -8.838 1.00 0.00 C ATOM 2672 CG LYS A 164 -15.894 -7.053 -8.446 1.00 0.00 C ATOM 2673 CD LYS A 164 -15.999 -6.880 -6.934 1.00 0.00 C ATOM 2674 CE LYS A 164 -17.275 -6.150 -6.543 1.00 0.00 C ATOM 2675 NZ LYS A 164 -17.456 -6.098 -5.069 1.00 0.00 N ATOM 0 H LYS A 164 -13.004 -9.915 -9.559 1.00 0.00 H new ATOM 0 HA LYS A 164 -14.661 -9.177 -7.215 1.00 0.00 H new ATOM 0 HB2 LYS A 164 -13.758 -7.238 -8.479 1.00 0.00 H new ATOM 0 HB3 LYS A 164 -14.550 -7.831 -9.925 1.00 0.00 H new ATOM 0 HG2 LYS A 164 -15.906 -6.075 -8.927 1.00 0.00 H new ATOM 0 HG3 LYS A 164 -16.764 -7.598 -8.812 1.00 0.00 H new ATOM 0 HD2 LYS A 164 -15.976 -7.858 -6.453 1.00 0.00 H new ATOM 0 HD3 LYS A 164 -15.135 -6.325 -6.569 1.00 0.00 H new ATOM 0 HE2 LYS A 164 -17.249 -5.136 -6.941 1.00 0.00 H new ATOM 0 HE3 LYS A 164 -18.132 -6.649 -6.996 1.00 0.00 H new ATOM 0 HZ1 LYS A 164 -18.421 -5.779 -4.849 1.00 0.00 H new ATOM 0 HZ2 LYS A 164 -17.304 -7.045 -4.667 1.00 0.00 H new ATOM 0 HZ3 LYS A 164 -16.770 -5.433 -4.658 1.00 0.00 H new ATOM 2689 N GLU A 165 -15.961 -9.908 -10.132 1.00 0.00 N ATOM 2690 CA GLU A 165 -17.004 -10.660 -10.814 1.00 0.00 C ATOM 2691 C GLU A 165 -16.430 -11.291 -12.076 1.00 0.00 C ATOM 2692 O GLU A 165 -15.843 -12.375 -12.029 1.00 0.00 O ATOM 2693 CB GLU A 165 -18.210 -9.750 -11.138 1.00 0.00 C ATOM 2694 CG GLU A 165 -17.820 -8.324 -11.546 1.00 0.00 C ATOM 2695 CD GLU A 165 -18.970 -7.544 -12.149 1.00 0.00 C ATOM 2696 OE1 GLU A 165 -19.743 -6.924 -11.398 1.00 0.00 O ATOM 2697 OE2 GLU A 165 -19.092 -7.539 -13.389 1.00 0.00 O ATOM 0 H GLU A 165 -15.480 -9.234 -10.727 1.00 0.00 H new ATOM 0 HA GLU A 165 -17.363 -11.454 -10.160 1.00 0.00 H new ATOM 0 HB2 GLU A 165 -18.788 -10.203 -11.944 1.00 0.00 H new ATOM 0 HB3 GLU A 165 -18.862 -9.703 -10.266 1.00 0.00 H new ATOM 0 HG2 GLU A 165 -17.446 -7.791 -10.671 1.00 0.00 H new ATOM 0 HG3 GLU A 165 -17.002 -8.369 -12.265 1.00 0.00 H new ATOM 2704 N THR A 166 -16.586 -10.614 -13.190 1.00 0.00 N ATOM 2705 CA THR A 166 -15.970 -11.019 -14.417 1.00 0.00 C ATOM 2706 C THR A 166 -14.716 -10.171 -14.577 1.00 0.00 C ATOM 2707 O THR A 166 -14.341 -9.452 -13.642 1.00 0.00 O ATOM 2708 CB THR A 166 -16.925 -10.782 -15.622 1.00 0.00 C ATOM 2709 OG1 THR A 166 -16.377 -11.361 -16.821 1.00 0.00 O ATOM 2710 CG2 THR A 166 -17.169 -9.279 -15.837 1.00 0.00 C ATOM 0 H THR A 166 -17.147 -9.765 -13.263 1.00 0.00 H new ATOM 0 HA THR A 166 -15.734 -12.083 -14.393 1.00 0.00 H new ATOM 0 HB THR A 166 -17.877 -11.263 -15.397 1.00 0.00 H new ATOM 0 HG1 THR A 166 -16.990 -11.205 -17.569 1.00 0.00 H new ATOM 0 HG21 THR A 166 -17.839 -9.137 -16.685 1.00 0.00 H new ATOM 0 HG22 THR A 166 -17.621 -8.852 -14.942 1.00 0.00 H new ATOM 0 HG23 THR A 166 -16.220 -8.781 -16.038 1.00 0.00 H new ATOM 2718 N HIS A 167 -14.074 -10.225 -15.715 1.00 0.00 N ATOM 2719 CA HIS A 167 -12.904 -9.413 -15.943 1.00 0.00 C ATOM 2720 C HIS A 167 -13.264 -8.181 -16.758 1.00 0.00 C ATOM 2721 O HIS A 167 -13.626 -7.141 -16.206 1.00 0.00 O ATOM 2722 CB HIS A 167 -11.767 -10.219 -16.646 1.00 0.00 C ATOM 2723 CG HIS A 167 -12.226 -11.146 -17.745 1.00 0.00 C ATOM 2724 ND1 HIS A 167 -12.068 -10.863 -19.081 1.00 0.00 N ATOM 2725 CD2 HIS A 167 -12.839 -12.354 -17.693 1.00 0.00 C ATOM 2726 CE1 HIS A 167 -12.564 -11.851 -19.802 1.00 0.00 C ATOM 2727 NE2 HIS A 167 -13.034 -12.764 -18.983 1.00 0.00 N ATOM 0 H HIS A 167 -14.340 -10.822 -16.498 1.00 0.00 H new ATOM 0 HA HIS A 167 -12.529 -9.097 -14.970 1.00 0.00 H new ATOM 0 HB2 HIS A 167 -11.047 -9.514 -17.063 1.00 0.00 H new ATOM 0 HB3 HIS A 167 -11.240 -10.805 -15.894 1.00 0.00 H new ATOM 0 HD2 HIS A 167 -13.121 -12.892 -16.800 1.00 0.00 H new ATOM 0 HE1 HIS A 167 -12.581 -11.900 -20.881 1.00 0.00 H new ATOM 0 HE2 HIS A 167 -13.475 -13.640 -19.264 1.00 0.00 H new ATOM 2735 N ILE A 168 -13.185 -8.316 -18.061 1.00 0.00 N ATOM 2736 CA ILE A 168 -13.448 -7.227 -18.949 1.00 0.00 C ATOM 2737 C ILE A 168 -14.864 -7.252 -19.491 1.00 0.00 C ATOM 2738 O ILE A 168 -15.728 -7.988 -19.016 1.00 0.00 O ATOM 2739 CB ILE A 168 -12.469 -7.236 -20.146 1.00 0.00 C ATOM 2740 CG1 ILE A 168 -12.879 -8.305 -21.170 1.00 0.00 C ATOM 2741 CG2 ILE A 168 -11.048 -7.493 -19.659 1.00 0.00 C ATOM 2742 CD1 ILE A 168 -12.574 -7.918 -22.595 1.00 0.00 C ATOM 0 H ILE A 168 -12.936 -9.188 -18.528 1.00 0.00 H new ATOM 0 HA ILE A 168 -13.313 -6.320 -18.359 1.00 0.00 H new ATOM 0 HB ILE A 168 -12.506 -6.261 -20.631 1.00 0.00 H new ATOM 0 HG12 ILE A 168 -12.365 -9.237 -20.937 1.00 0.00 H new ATOM 0 HG13 ILE A 168 -13.948 -8.498 -21.075 1.00 0.00 H new ATOM 0 HG21 ILE A 168 -10.367 -7.497 -20.510 1.00 0.00 H new ATOM 0 HG22 ILE A 168 -10.754 -6.707 -18.963 1.00 0.00 H new ATOM 0 HG23 ILE A 168 -11.005 -8.459 -19.155 1.00 0.00 H new ATOM 0 HD11 ILE A 168 -12.889 -8.718 -23.265 1.00 0.00 H new ATOM 0 HD12 ILE A 168 -13.110 -7.002 -22.846 1.00 0.00 H new ATOM 0 HD13 ILE A 168 -11.502 -7.753 -22.706 1.00 0.00 H new ATOM 2754 N VAL A 169 -15.067 -6.427 -20.495 1.00 0.00 N ATOM 2755 CA VAL A 169 -16.289 -6.298 -21.220 1.00 0.00 C ATOM 2756 C VAL A 169 -15.939 -5.556 -22.509 1.00 0.00 C ATOM 2757 O VAL A 169 -15.091 -4.641 -22.485 1.00 0.00 O ATOM 2758 CB VAL A 169 -17.389 -5.570 -20.387 1.00 0.00 C ATOM 2759 CG1 VAL A 169 -16.783 -4.490 -19.506 1.00 0.00 C ATOM 2760 CG2 VAL A 169 -18.479 -4.994 -21.288 1.00 0.00 C ATOM 0 H VAL A 169 -14.339 -5.800 -20.837 1.00 0.00 H new ATOM 0 HA VAL A 169 -16.720 -7.274 -21.445 1.00 0.00 H new ATOM 0 HB VAL A 169 -17.854 -6.311 -19.737 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -17.573 -3.999 -18.937 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -16.067 -4.940 -18.819 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -16.275 -3.755 -20.130 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -19.230 -4.494 -20.676 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -18.038 -4.277 -21.980 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -18.949 -5.800 -21.852 1.00 0.00 H new ATOM 2770 N TRP A 170 -16.528 -5.986 -23.621 1.00 0.00 N ATOM 2771 CA TRP A 170 -16.176 -5.489 -24.958 1.00 0.00 C ATOM 2772 C TRP A 170 -16.880 -4.178 -25.279 1.00 0.00 C ATOM 2773 O TRP A 170 -18.065 -4.150 -25.599 1.00 0.00 O ATOM 2774 CB TRP A 170 -16.527 -6.538 -26.027 1.00 0.00 C ATOM 2775 CG TRP A 170 -16.461 -7.948 -25.532 1.00 0.00 C ATOM 2776 CD1 TRP A 170 -15.490 -8.870 -25.766 1.00 0.00 C ATOM 2777 CD2 TRP A 170 -17.427 -8.583 -24.710 1.00 0.00 C ATOM 2778 NE1 TRP A 170 -15.811 -10.055 -25.138 1.00 0.00 N ATOM 2779 CE2 TRP A 170 -16.993 -9.894 -24.474 1.00 0.00 C ATOM 2780 CE3 TRP A 170 -18.617 -8.152 -24.156 1.00 0.00 C ATOM 2781 CZ2 TRP A 170 -17.717 -10.788 -23.694 1.00 0.00 C ATOM 2782 CZ3 TRP A 170 -19.342 -9.028 -23.383 1.00 0.00 C ATOM 2783 CH2 TRP A 170 -18.889 -10.339 -23.153 1.00 0.00 C ATOM 0 H TRP A 170 -17.265 -6.691 -23.626 1.00 0.00 H new ATOM 0 HA TRP A 170 -15.102 -5.305 -24.963 1.00 0.00 H new ATOM 0 HB2 TRP A 170 -17.532 -6.340 -26.401 1.00 0.00 H new ATOM 0 HB3 TRP A 170 -15.845 -6.426 -26.870 1.00 0.00 H new ATOM 0 HD1 TRP A 170 -14.601 -8.700 -26.355 1.00 0.00 H new ATOM 0 HE1 TRP A 170 -15.257 -10.911 -25.165 1.00 0.00 H new ATOM 0 HE3 TRP A 170 -18.971 -7.146 -24.327 1.00 0.00 H new ATOM 0 HZ2 TRP A 170 -17.368 -11.796 -23.523 1.00 0.00 H new ATOM 0 HZ3 TRP A 170 -20.275 -8.704 -22.945 1.00 0.00 H new ATOM 0 HH2 TRP A 170 -19.478 -11.003 -22.538 1.00 0.00 H new ATOM 2794 N TYR A 171 -16.169 -3.105 -25.115 1.00 0.00 N ATOM 2795 CA TYR A 171 -16.696 -1.810 -25.465 1.00 0.00 C ATOM 2796 C TYR A 171 -16.241 -1.310 -26.842 1.00 0.00 C ATOM 2797 O TYR A 171 -15.550 -1.998 -27.595 1.00 0.00 O ATOM 2798 CB TYR A 171 -16.384 -0.788 -24.371 1.00 0.00 C ATOM 2799 CG TYR A 171 -17.486 -0.638 -23.376 1.00 0.00 C ATOM 2800 CD1 TYR A 171 -18.529 0.264 -23.575 1.00 0.00 C ATOM 2801 CD2 TYR A 171 -17.477 -1.393 -22.234 1.00 0.00 C ATOM 2802 CE1 TYR A 171 -19.537 0.393 -22.628 1.00 0.00 C ATOM 2803 CE2 TYR A 171 -18.470 -1.277 -21.283 1.00 0.00 C ATOM 2804 CZ TYR A 171 -19.497 -0.384 -21.481 1.00 0.00 C ATOM 2805 OH TYR A 171 -20.497 -0.271 -20.537 1.00 0.00 O ATOM 0 H TYR A 171 -15.220 -3.094 -24.741 1.00 0.00 H new ATOM 0 HA TYR A 171 -17.777 -1.929 -25.541 1.00 0.00 H new ATOM 0 HB2 TYR A 171 -15.473 -1.087 -23.852 1.00 0.00 H new ATOM 0 HB3 TYR A 171 -16.185 0.179 -24.832 1.00 0.00 H new ATOM 0 HD1 TYR A 171 -18.554 0.867 -24.471 1.00 0.00 H new ATOM 0 HD2 TYR A 171 -16.673 -2.096 -22.074 1.00 0.00 H new ATOM 0 HE1 TYR A 171 -20.345 1.093 -22.784 1.00 0.00 H new ATOM 0 HE2 TYR A 171 -18.441 -1.883 -20.390 1.00 0.00 H new ATOM 0 HH TYR A 171 -21.180 -0.955 -20.700 1.00 0.00 H new ATOM 2815 N LYS A 172 -16.616 -0.084 -27.089 1.00 0.00 N ATOM 2816 CA LYS A 172 -16.359 0.591 -28.355 1.00 0.00 C ATOM 2817 C LYS A 172 -16.889 1.998 -28.317 1.00 0.00 C ATOM 2818 O LYS A 172 -18.006 2.251 -28.750 1.00 0.00 O ATOM 2819 CB LYS A 172 -16.974 -0.214 -29.530 1.00 0.00 C ATOM 2820 CG LYS A 172 -16.284 0.006 -30.878 1.00 0.00 C ATOM 2821 CD LYS A 172 -17.002 1.044 -31.727 1.00 0.00 C ATOM 2822 CE LYS A 172 -18.299 0.491 -32.321 1.00 0.00 C ATOM 2823 NZ LYS A 172 -18.056 -0.675 -33.233 1.00 0.00 N ATOM 0 H LYS A 172 -17.117 0.492 -26.413 1.00 0.00 H new ATOM 0 HA LYS A 172 -15.282 0.645 -28.514 1.00 0.00 H new ATOM 0 HB2 LYS A 172 -16.937 -1.276 -29.286 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -18.026 0.054 -29.626 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -15.255 0.325 -30.710 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -16.241 -0.938 -31.421 1.00 0.00 H new ATOM 0 HD2 LYS A 172 -17.225 1.920 -31.119 1.00 0.00 H new ATOM 0 HD3 LYS A 172 -16.345 1.374 -32.532 1.00 0.00 H new ATOM 0 HE2 LYS A 172 -18.964 0.185 -31.514 1.00 0.00 H new ATOM 0 HE3 LYS A 172 -18.809 1.281 -32.873 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 -18.889 -0.822 -33.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 -17.225 -0.483 -33.829 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 -17.885 -1.530 -32.666 1.00 0.00 H new ATOM 2837 N ASP A 173 -16.089 2.909 -27.758 1.00 0.00 N ATOM 2838 CA ASP A 173 -16.477 4.311 -27.603 1.00 0.00 C ATOM 2839 C ASP A 173 -17.852 4.415 -26.942 1.00 0.00 C ATOM 2840 O ASP A 173 -18.853 4.743 -27.591 1.00 0.00 O ATOM 2841 CB ASP A 173 -16.458 5.067 -28.951 1.00 0.00 C ATOM 2842 CG ASP A 173 -16.821 6.548 -28.805 1.00 0.00 C ATOM 2843 OD1 ASP A 173 -16.026 7.306 -28.218 1.00 0.00 O ATOM 2844 OD2 ASP A 173 -17.904 6.956 -29.287 1.00 0.00 O ATOM 0 H ASP A 173 -15.157 2.696 -27.402 1.00 0.00 H new ATOM 0 HA ASP A 173 -15.740 4.787 -26.956 1.00 0.00 H new ATOM 0 HB2 ASP A 173 -15.467 4.983 -29.396 1.00 0.00 H new ATOM 0 HB3 ASP A 173 -17.158 4.592 -29.639 1.00 0.00 H new ATOM 2849 N GLU A 174 -17.902 4.065 -25.656 1.00 0.00 N ATOM 2850 CA GLU A 174 -19.127 4.126 -24.854 1.00 0.00 C ATOM 2851 C GLU A 174 -20.210 3.099 -25.277 1.00 0.00 C ATOM 2852 O GLU A 174 -21.248 2.998 -24.619 1.00 0.00 O ATOM 2853 CB GLU A 174 -19.696 5.556 -24.841 1.00 0.00 C ATOM 2854 CG GLU A 174 -18.698 6.597 -24.355 1.00 0.00 C ATOM 2855 CD GLU A 174 -19.245 8.003 -24.402 1.00 0.00 C ATOM 2856 OE1 GLU A 174 -19.221 8.619 -25.488 1.00 0.00 O ATOM 2857 OE2 GLU A 174 -19.689 8.509 -23.350 1.00 0.00 O ATOM 0 H GLU A 174 -17.090 3.729 -25.138 1.00 0.00 H new ATOM 0 HA GLU A 174 -18.838 3.845 -23.841 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -20.023 5.818 -25.847 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -20.578 5.583 -24.202 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -18.404 6.361 -23.332 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.797 6.542 -24.966 1.00 0.00 H new ATOM 2864 N ARG A 175 -19.979 2.332 -26.359 1.00 0.00 N ATOM 2865 CA ARG A 175 -20.955 1.355 -26.805 1.00 0.00 C ATOM 2866 C ARG A 175 -20.650 0.022 -26.227 1.00 0.00 C ATOM 2867 O ARG A 175 -19.571 -0.526 -26.431 1.00 0.00 O ATOM 2868 CB ARG A 175 -20.977 1.281 -28.321 1.00 0.00 C ATOM 2869 CG ARG A 175 -21.227 2.621 -28.966 1.00 0.00 C ATOM 2870 CD ARG A 175 -22.684 3.072 -28.810 1.00 0.00 C ATOM 2871 NE ARG A 175 -23.633 2.065 -29.310 1.00 0.00 N ATOM 2872 CZ ARG A 175 -24.245 2.115 -30.504 1.00 0.00 C ATOM 2873 NH1 ARG A 175 -24.027 3.135 -31.331 1.00 0.00 N ATOM 2874 NH2 ARG A 175 -25.086 1.145 -30.857 1.00 0.00 N ATOM 0 H ARG A 175 -19.132 2.378 -26.926 1.00 0.00 H new ATOM 0 HA ARG A 175 -21.941 1.667 -26.460 1.00 0.00 H new ATOM 0 HB2 ARG A 175 -20.026 0.884 -28.675 1.00 0.00 H new ATOM 0 HB3 ARG A 175 -21.751 0.581 -28.635 1.00 0.00 H new ATOM 0 HG2 ARG A 175 -20.568 3.366 -28.521 1.00 0.00 H new ATOM 0 HG3 ARG A 175 -20.976 2.566 -30.025 1.00 0.00 H new ATOM 0 HD2 ARG A 175 -22.890 3.273 -27.759 1.00 0.00 H new ATOM 0 HD3 ARG A 175 -22.833 4.008 -29.348 1.00 0.00 H new ATOM 0 HE ARG A 175 -23.841 1.271 -28.705 1.00 0.00 H new ATOM 0 HH11 ARG A 175 -23.392 3.885 -31.059 1.00 0.00 H new ATOM 0 HH12 ARG A 175 -24.495 3.166 -32.237 1.00 0.00 H new ATOM 0 HH21 ARG A 175 -25.263 0.367 -30.221 1.00 0.00 H new ATOM 0 HH22 ARG A 175 -25.553 1.180 -31.763 1.00 0.00 H new ATOM 2888 N GLU A 176 -21.592 -0.492 -25.501 1.00 0.00 N ATOM 2889 CA GLU A 176 -21.433 -1.739 -24.838 1.00 0.00 C ATOM 2890 C GLU A 176 -21.878 -2.877 -25.708 1.00 0.00 C ATOM 2891 O GLU A 176 -23.062 -3.004 -26.032 1.00 0.00 O ATOM 2892 CB GLU A 176 -22.229 -1.750 -23.544 1.00 0.00 C ATOM 2893 CG GLU A 176 -22.007 -2.992 -22.702 1.00 0.00 C ATOM 2894 CD GLU A 176 -22.924 -3.051 -21.514 1.00 0.00 C ATOM 2895 OE1 GLU A 176 -22.820 -2.175 -20.636 1.00 0.00 O ATOM 2896 OE2 GLU A 176 -23.752 -3.985 -21.441 1.00 0.00 O ATOM 0 H GLU A 176 -22.500 -0.051 -25.353 1.00 0.00 H new ATOM 0 HA GLU A 176 -20.373 -1.866 -24.617 1.00 0.00 H new ATOM 0 HB2 GLU A 176 -21.963 -0.871 -22.957 1.00 0.00 H new ATOM 0 HB3 GLU A 176 -23.290 -1.666 -23.780 1.00 0.00 H new ATOM 0 HG2 GLU A 176 -22.159 -3.878 -23.319 1.00 0.00 H new ATOM 0 HG3 GLU A 176 -20.972 -3.015 -22.360 1.00 0.00 H new ATOM 2903 N ILE A 177 -20.931 -3.670 -26.122 1.00 0.00 N ATOM 2904 CA ILE A 177 -21.233 -4.888 -26.816 1.00 0.00 C ATOM 2905 C ILE A 177 -21.794 -5.879 -25.786 1.00 0.00 C ATOM 2906 O ILE A 177 -21.049 -6.497 -25.023 1.00 0.00 O ATOM 2907 CB ILE A 177 -19.970 -5.459 -27.525 1.00 0.00 C ATOM 2908 CG1 ILE A 177 -19.619 -4.604 -28.768 1.00 0.00 C ATOM 2909 CG2 ILE A 177 -20.167 -6.920 -27.904 1.00 0.00 C ATOM 2910 CD1 ILE A 177 -18.205 -4.026 -28.758 1.00 0.00 C ATOM 0 H ILE A 177 -19.935 -3.492 -25.989 1.00 0.00 H new ATOM 0 HA ILE A 177 -21.968 -4.706 -27.600 1.00 0.00 H new ATOM 0 HB ILE A 177 -19.134 -5.411 -26.827 1.00 0.00 H new ATOM 0 HG12 ILE A 177 -19.742 -5.216 -29.661 1.00 0.00 H new ATOM 0 HG13 ILE A 177 -20.333 -3.784 -28.843 1.00 0.00 H new ATOM 0 HG21 ILE A 177 -19.269 -7.292 -28.397 1.00 0.00 H new ATOM 0 HG22 ILE A 177 -20.357 -7.507 -27.005 1.00 0.00 H new ATOM 0 HG23 ILE A 177 -21.016 -7.009 -28.581 1.00 0.00 H new ATOM 0 HD11 ILE A 177 -18.044 -3.442 -29.664 1.00 0.00 H new ATOM 0 HD12 ILE A 177 -18.080 -3.384 -27.886 1.00 0.00 H new ATOM 0 HD13 ILE A 177 -17.480 -4.839 -28.717 1.00 0.00 H new ATOM 2922 N SER A 178 -23.107 -5.966 -25.722 1.00 0.00 N ATOM 2923 CA SER A 178 -23.768 -6.775 -24.720 1.00 0.00 C ATOM 2924 C SER A 178 -23.764 -8.267 -25.057 1.00 0.00 C ATOM 2925 O SER A 178 -24.464 -8.723 -25.963 1.00 0.00 O ATOM 2926 CB SER A 178 -25.201 -6.291 -24.513 1.00 0.00 C ATOM 2927 OG SER A 178 -25.234 -4.894 -24.237 1.00 0.00 O ATOM 0 H SER A 178 -23.741 -5.482 -26.358 1.00 0.00 H new ATOM 0 HA SER A 178 -23.199 -6.657 -23.798 1.00 0.00 H new ATOM 0 HB2 SER A 178 -25.792 -6.503 -25.404 1.00 0.00 H new ATOM 0 HB3 SER A 178 -25.658 -6.839 -23.689 1.00 0.00 H new ATOM 0 HG SER A 178 -24.787 -4.719 -23.382 1.00 0.00 H new ATOM 2933 N VAL A 179 -22.955 -9.003 -24.330 1.00 0.00 N ATOM 2934 CA VAL A 179 -22.914 -10.452 -24.416 1.00 0.00 C ATOM 2935 C VAL A 179 -23.165 -10.986 -23.005 1.00 0.00 C ATOM 2936 O VAL A 179 -23.120 -10.207 -22.049 1.00 0.00 O ATOM 2937 CB VAL A 179 -21.526 -10.962 -24.922 1.00 0.00 C ATOM 2938 CG1 VAL A 179 -21.550 -12.450 -25.242 1.00 0.00 C ATOM 2939 CG2 VAL A 179 -21.042 -10.171 -26.130 1.00 0.00 C ATOM 0 H VAL A 179 -22.299 -8.612 -23.654 1.00 0.00 H new ATOM 0 HA VAL A 179 -23.665 -10.800 -25.126 1.00 0.00 H new ATOM 0 HB VAL A 179 -20.822 -10.804 -24.105 1.00 0.00 H new ATOM 0 HG11 VAL A 179 -20.566 -12.763 -25.590 1.00 0.00 H new ATOM 0 HG12 VAL A 179 -21.813 -13.011 -24.345 1.00 0.00 H new ATOM 0 HG13 VAL A 179 -22.288 -12.643 -26.020 1.00 0.00 H new ATOM 0 HG21 VAL A 179 -20.074 -10.555 -26.452 1.00 0.00 H new ATOM 0 HG22 VAL A 179 -21.761 -10.272 -26.943 1.00 0.00 H new ATOM 0 HG23 VAL A 179 -20.944 -9.119 -25.861 1.00 0.00 H new ATOM 2949 N ASP A 180 -23.463 -12.274 -22.872 1.00 0.00 N ATOM 2950 CA ASP A 180 -23.665 -12.866 -21.556 1.00 0.00 C ATOM 2951 C ASP A 180 -22.446 -12.590 -20.681 1.00 0.00 C ATOM 2952 O ASP A 180 -21.313 -12.883 -21.076 1.00 0.00 O ATOM 2953 CB ASP A 180 -23.904 -14.363 -21.660 1.00 0.00 C ATOM 2954 CG ASP A 180 -24.345 -14.951 -20.341 1.00 0.00 C ATOM 2955 OD1 ASP A 180 -23.496 -15.129 -19.451 1.00 0.00 O ATOM 2956 OD2 ASP A 180 -25.553 -15.238 -20.194 1.00 0.00 O ATOM 0 H ASP A 180 -23.569 -12.923 -23.652 1.00 0.00 H new ATOM 0 HA ASP A 180 -24.549 -12.415 -21.105 1.00 0.00 H new ATOM 0 HB2 ASP A 180 -24.663 -14.559 -22.418 1.00 0.00 H new ATOM 0 HB3 ASP A 180 -22.989 -14.855 -21.990 1.00 0.00 H new ATOM 2961 N GLU A 181 -22.680 -12.027 -19.511 1.00 0.00 N ATOM 2962 CA GLU A 181 -21.595 -11.613 -18.644 1.00 0.00 C ATOM 2963 C GLU A 181 -21.179 -12.675 -17.618 1.00 0.00 C ATOM 2964 O GLU A 181 -20.079 -13.201 -17.693 1.00 0.00 O ATOM 2965 CB GLU A 181 -21.903 -10.253 -17.967 1.00 0.00 C ATOM 2966 CG GLU A 181 -23.393 -9.894 -17.871 1.00 0.00 C ATOM 2967 CD GLU A 181 -24.158 -10.746 -16.883 1.00 0.00 C ATOM 2968 OE1 GLU A 181 -24.511 -11.891 -17.227 1.00 0.00 O ATOM 2969 OE2 GLU A 181 -24.412 -10.272 -15.760 1.00 0.00 O ATOM 0 H GLU A 181 -23.612 -11.846 -19.139 1.00 0.00 H new ATOM 0 HA GLU A 181 -20.729 -11.484 -19.294 1.00 0.00 H new ATOM 0 HB2 GLU A 181 -21.482 -10.262 -16.962 1.00 0.00 H new ATOM 0 HB3 GLU A 181 -21.391 -9.466 -18.520 1.00 0.00 H new ATOM 0 HG2 GLU A 181 -23.488 -8.847 -17.585 1.00 0.00 H new ATOM 0 HG3 GLU A 181 -23.848 -9.998 -18.856 1.00 0.00 H new ATOM 2976 N LYS A 182 -22.043 -12.982 -16.663 1.00 0.00 N ATOM 2977 CA LYS A 182 -21.668 -13.916 -15.602 1.00 0.00 C ATOM 2978 C LYS A 182 -22.593 -15.129 -15.497 1.00 0.00 C ATOM 2979 O LYS A 182 -22.555 -15.857 -14.502 1.00 0.00 O ATOM 2980 CB LYS A 182 -21.563 -13.190 -14.258 1.00 0.00 C ATOM 2981 CG LYS A 182 -22.838 -12.503 -13.821 1.00 0.00 C ATOM 2982 CD LYS A 182 -22.634 -11.740 -12.528 1.00 0.00 C ATOM 2983 CE LYS A 182 -23.935 -11.129 -12.029 1.00 0.00 C ATOM 2984 NZ LYS A 182 -24.932 -12.168 -11.665 1.00 0.00 N ATOM 0 H LYS A 182 -22.990 -12.610 -16.596 1.00 0.00 H new ATOM 0 HA LYS A 182 -20.689 -14.310 -15.875 1.00 0.00 H new ATOM 0 HB2 LYS A 182 -21.270 -13.908 -13.492 1.00 0.00 H new ATOM 0 HB3 LYS A 182 -20.767 -12.448 -14.320 1.00 0.00 H new ATOM 0 HG2 LYS A 182 -23.171 -11.819 -14.601 1.00 0.00 H new ATOM 0 HG3 LYS A 182 -23.626 -13.244 -13.689 1.00 0.00 H new ATOM 0 HD2 LYS A 182 -22.231 -12.410 -11.769 1.00 0.00 H new ATOM 0 HD3 LYS A 182 -21.896 -10.952 -12.682 1.00 0.00 H new ATOM 0 HE2 LYS A 182 -23.732 -10.501 -11.161 1.00 0.00 H new ATOM 0 HE3 LYS A 182 -24.351 -10.481 -12.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 -25.692 -11.737 -11.101 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 -25.334 -12.581 -12.530 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 -24.468 -12.914 -11.108 1.00 0.00 H new ATOM 2998 N HIS A 183 -23.415 -15.353 -16.503 1.00 0.00 N ATOM 2999 CA HIS A 183 -24.249 -16.555 -16.524 1.00 0.00 C ATOM 3000 C HIS A 183 -23.481 -17.685 -17.186 1.00 0.00 C ATOM 3001 O HIS A 183 -23.512 -18.828 -16.731 1.00 0.00 O ATOM 3002 CB HIS A 183 -25.562 -16.309 -17.245 1.00 0.00 C ATOM 3003 CG HIS A 183 -26.657 -15.788 -16.366 1.00 0.00 C ATOM 3004 ND1 HIS A 183 -26.947 -14.445 -16.227 1.00 0.00 N ATOM 3005 CD2 HIS A 183 -27.562 -16.445 -15.601 1.00 0.00 C ATOM 3006 CE1 HIS A 183 -27.984 -14.307 -15.415 1.00 0.00 C ATOM 3007 NE2 HIS A 183 -28.373 -15.501 -15.025 1.00 0.00 N ATOM 0 H HIS A 183 -23.528 -14.735 -17.307 1.00 0.00 H new ATOM 0 HA HIS A 183 -24.491 -16.829 -15.497 1.00 0.00 H new ATOM 0 HB2 HIS A 183 -25.392 -15.599 -18.054 1.00 0.00 H new ATOM 0 HB3 HIS A 183 -25.892 -17.241 -17.704 1.00 0.00 H new ATOM 0 HD2 HIS A 183 -27.632 -17.515 -15.469 1.00 0.00 H new ATOM 0 HE1 HIS A 183 -28.435 -13.370 -15.122 1.00 0.00 H new ATOM 0 HE2 HIS A 183 -29.152 -15.694 -14.396 1.00 0.00 H new ATOM 3015 N ASP A 184 -22.798 -17.353 -18.276 1.00 0.00 N ATOM 3016 CA ASP A 184 -21.912 -18.290 -18.949 1.00 0.00 C ATOM 3017 C ASP A 184 -20.484 -18.046 -18.480 1.00 0.00 C ATOM 3018 O ASP A 184 -19.554 -18.745 -18.887 1.00 0.00 O ATOM 3019 CB ASP A 184 -22.004 -18.157 -20.473 1.00 0.00 C ATOM 3020 CG ASP A 184 -23.033 -19.083 -21.099 1.00 0.00 C ATOM 3021 OD1 ASP A 184 -22.697 -20.258 -21.361 1.00 0.00 O ATOM 3022 OD2 ASP A 184 -24.174 -18.631 -21.367 1.00 0.00 O ATOM 0 H ASP A 184 -22.843 -16.433 -18.714 1.00 0.00 H new ATOM 0 HA ASP A 184 -22.218 -19.305 -18.694 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -22.252 -17.126 -20.726 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -21.027 -18.365 -20.908 1.00 0.00 H new ATOM 3027 N PHE A 185 -20.337 -17.019 -17.628 1.00 0.00 N ATOM 3028 CA PHE A 185 -19.069 -16.658 -16.971 1.00 0.00 C ATOM 3029 C PHE A 185 -18.038 -16.006 -17.905 1.00 0.00 C ATOM 3030 O PHE A 185 -17.745 -14.819 -17.765 1.00 0.00 O ATOM 3031 CB PHE A 185 -18.459 -17.855 -16.229 1.00 0.00 C ATOM 3032 CG PHE A 185 -19.278 -18.306 -15.049 1.00 0.00 C ATOM 3033 CD1 PHE A 185 -20.282 -19.261 -15.200 1.00 0.00 C ATOM 3034 CD2 PHE A 185 -19.051 -17.775 -13.788 1.00 0.00 C ATOM 3035 CE1 PHE A 185 -21.036 -19.673 -14.115 1.00 0.00 C ATOM 3036 CE2 PHE A 185 -19.805 -18.182 -12.700 1.00 0.00 C ATOM 3037 CZ PHE A 185 -20.795 -19.133 -12.865 1.00 0.00 C ATOM 0 H PHE A 185 -21.110 -16.405 -17.371 1.00 0.00 H new ATOM 0 HA PHE A 185 -19.334 -15.891 -16.243 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -18.349 -18.687 -16.925 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -17.458 -17.590 -15.888 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -20.474 -19.684 -16.175 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -18.276 -17.035 -13.653 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -21.811 -20.414 -14.244 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -19.620 -17.757 -11.724 1.00 0.00 H new ATOM 0 HZ PHE A 185 -21.381 -19.454 -12.017 1.00 0.00 H new ATOM 3047 N LYS A 186 -17.475 -16.787 -18.835 1.00 0.00 N ATOM 3048 CA LYS A 186 -16.419 -16.293 -19.745 1.00 0.00 C ATOM 3049 C LYS A 186 -15.195 -15.827 -18.944 1.00 0.00 C ATOM 3050 O LYS A 186 -14.395 -15.017 -19.426 1.00 0.00 O ATOM 3051 CB LYS A 186 -16.915 -15.136 -20.645 1.00 0.00 C ATOM 3052 CG LYS A 186 -17.830 -15.541 -21.799 1.00 0.00 C ATOM 3053 CD LYS A 186 -19.252 -15.821 -21.339 1.00 0.00 C ATOM 3054 CE LYS A 186 -20.175 -16.071 -22.524 1.00 0.00 C ATOM 3055 NZ LYS A 186 -19.786 -17.281 -23.290 1.00 0.00 N ATOM 0 H LYS A 186 -17.729 -17.764 -18.982 1.00 0.00 H new ATOM 0 HA LYS A 186 -16.143 -17.127 -20.391 1.00 0.00 H new ATOM 0 HB2 LYS A 186 -17.445 -14.416 -20.021 1.00 0.00 H new ATOM 0 HB3 LYS A 186 -16.046 -14.623 -21.057 1.00 0.00 H new ATOM 0 HG2 LYS A 186 -17.842 -14.747 -22.546 1.00 0.00 H new ATOM 0 HG3 LYS A 186 -17.426 -16.429 -22.285 1.00 0.00 H new ATOM 0 HD2 LYS A 186 -19.259 -16.689 -20.680 1.00 0.00 H new ATOM 0 HD3 LYS A 186 -19.622 -14.976 -20.758 1.00 0.00 H new ATOM 0 HE2 LYS A 186 -21.199 -16.182 -22.168 1.00 0.00 H new ATOM 0 HE3 LYS A 186 -20.159 -15.204 -23.184 1.00 0.00 H new ATOM 0 HZ1 LYS A 186 -20.506 -17.481 -24.013 1.00 0.00 H new ATOM 0 HZ2 LYS A 186 -18.868 -17.120 -23.751 1.00 0.00 H new ATOM 0 HZ3 LYS A 186 -19.711 -18.092 -22.643 1.00 0.00 H new ATOM 3069 N ASP A 187 -15.063 -16.348 -17.724 1.00 0.00 N ATOM 3070 CA ASP A 187 -13.986 -15.947 -16.802 1.00 0.00 C ATOM 3071 C ASP A 187 -12.590 -16.249 -17.371 1.00 0.00 C ATOM 3072 O ASP A 187 -12.424 -17.112 -18.238 1.00 0.00 O ATOM 3073 CB ASP A 187 -14.175 -16.610 -15.426 1.00 0.00 C ATOM 3074 CG ASP A 187 -13.184 -16.100 -14.398 1.00 0.00 C ATOM 3075 OD1 ASP A 187 -12.796 -14.919 -14.480 1.00 0.00 O ATOM 3076 OD2 ASP A 187 -12.794 -16.875 -13.500 1.00 0.00 O ATOM 0 H ASP A 187 -15.692 -17.055 -17.344 1.00 0.00 H new ATOM 0 HA ASP A 187 -14.051 -14.866 -16.680 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -15.189 -16.424 -15.072 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -14.066 -17.690 -15.528 1.00 0.00 H new ATOM 3081 N GLY A 188 -11.591 -15.535 -16.863 1.00 0.00 N ATOM 3082 CA GLY A 188 -10.242 -15.681 -17.360 1.00 0.00 C ATOM 3083 C GLY A 188 -10.000 -14.796 -18.564 1.00 0.00 C ATOM 3084 O GLY A 188 -9.976 -13.572 -18.449 1.00 0.00 O ATOM 0 H GLY A 188 -11.697 -14.854 -16.111 1.00 0.00 H new ATOM 0 HA2 GLY A 188 -9.533 -15.428 -16.572 1.00 0.00 H new ATOM 0 HA3 GLY A 188 -10.062 -16.722 -17.629 1.00 0.00 H new ATOM 3088 N ILE A 189 -9.834 -15.409 -19.714 1.00 0.00 N ATOM 3089 CA ILE A 189 -9.627 -14.686 -20.949 1.00 0.00 C ATOM 3090 C ILE A 189 -10.892 -14.802 -21.810 1.00 0.00 C ATOM 3091 O ILE A 189 -11.643 -15.761 -21.663 1.00 0.00 O ATOM 3092 CB ILE A 189 -8.388 -15.235 -21.725 1.00 0.00 C ATOM 3093 CG1 ILE A 189 -7.070 -14.823 -21.051 1.00 0.00 C ATOM 3094 CG2 ILE A 189 -8.405 -14.804 -23.161 1.00 0.00 C ATOM 3095 CD1 ILE A 189 -6.778 -15.557 -19.757 1.00 0.00 C ATOM 0 H ILE A 189 -9.839 -16.423 -19.820 1.00 0.00 H new ATOM 0 HA ILE A 189 -9.430 -13.639 -20.719 1.00 0.00 H new ATOM 0 HB ILE A 189 -8.452 -16.323 -21.698 1.00 0.00 H new ATOM 0 HG12 ILE A 189 -6.249 -14.996 -21.747 1.00 0.00 H new ATOM 0 HG13 ILE A 189 -7.097 -13.752 -20.850 1.00 0.00 H new ATOM 0 HG21 ILE A 189 -7.529 -15.204 -23.671 1.00 0.00 H new ATOM 0 HG22 ILE A 189 -9.308 -15.179 -23.643 1.00 0.00 H new ATOM 0 HG23 ILE A 189 -8.391 -13.715 -23.214 1.00 0.00 H new ATOM 0 HD11 ILE A 189 -5.831 -15.208 -19.346 1.00 0.00 H new ATOM 0 HD12 ILE A 189 -7.577 -15.364 -19.041 1.00 0.00 H new ATOM 0 HD13 ILE A 189 -6.716 -16.628 -19.952 1.00 0.00 H new ATOM 3107 N CYS A 190 -11.125 -13.846 -22.700 1.00 0.00 N ATOM 3108 CA CYS A 190 -12.336 -13.896 -23.512 1.00 0.00 C ATOM 3109 C CYS A 190 -12.027 -13.724 -24.979 1.00 0.00 C ATOM 3110 O CYS A 190 -11.089 -13.011 -25.350 1.00 0.00 O ATOM 3111 CB CYS A 190 -13.349 -12.852 -23.057 1.00 0.00 C ATOM 3112 SG CYS A 190 -12.728 -11.175 -23.138 1.00 0.00 S ATOM 0 H CYS A 190 -10.513 -13.049 -22.876 1.00 0.00 H new ATOM 0 HA CYS A 190 -12.775 -14.884 -23.373 1.00 0.00 H new ATOM 0 HB2 CYS A 190 -14.243 -12.931 -23.675 1.00 0.00 H new ATOM 0 HB3 CYS A 190 -13.650 -13.071 -22.032 1.00 0.00 H new ATOM 0 HG CYS A 190 -13.317 -10.540 -24.107 1.00 0.00 H new ATOM 3118 N THR A 191 -12.833 -14.364 -25.794 1.00 0.00 N ATOM 3119 CA THR A 191 -12.696 -14.345 -27.222 1.00 0.00 C ATOM 3120 C THR A 191 -14.051 -14.098 -27.893 1.00 0.00 C ATOM 3121 O THR A 191 -15.046 -14.724 -27.532 1.00 0.00 O ATOM 3122 CB THR A 191 -12.142 -15.684 -27.726 1.00 0.00 C ATOM 3123 OG1 THR A 191 -12.819 -16.777 -27.083 1.00 0.00 O ATOM 3124 CG2 THR A 191 -10.671 -15.769 -27.461 1.00 0.00 C ATOM 0 H THR A 191 -13.620 -14.925 -25.469 1.00 0.00 H new ATOM 0 HA THR A 191 -12.008 -13.539 -27.477 1.00 0.00 H new ATOM 0 HB THR A 191 -12.312 -15.747 -28.801 1.00 0.00 H new ATOM 0 HG1 THR A 191 -13.787 -16.628 -27.118 1.00 0.00 H new ATOM 0 HG21 THR A 191 -10.291 -16.724 -27.823 1.00 0.00 H new ATOM 0 HG22 THR A 191 -10.161 -14.956 -27.977 1.00 0.00 H new ATOM 0 HG23 THR A 191 -10.489 -15.689 -26.389 1.00 0.00 H new ATOM 3132 N LEU A 192 -14.085 -13.187 -28.843 1.00 0.00 N ATOM 3133 CA LEU A 192 -15.308 -12.915 -29.600 1.00 0.00 C ATOM 3134 C LEU A 192 -15.035 -12.894 -31.093 1.00 0.00 C ATOM 3135 O LEU A 192 -13.891 -13.044 -31.533 1.00 0.00 O ATOM 3136 CB LEU A 192 -15.956 -11.590 -29.186 1.00 0.00 C ATOM 3137 CG LEU A 192 -16.850 -11.615 -27.947 1.00 0.00 C ATOM 3138 CD1 LEU A 192 -17.680 -10.346 -27.880 1.00 0.00 C ATOM 3139 CD2 LEU A 192 -17.755 -12.838 -27.949 1.00 0.00 C ATOM 0 H LEU A 192 -13.284 -12.618 -29.116 1.00 0.00 H new ATOM 0 HA LEU A 192 -16.000 -13.725 -29.371 1.00 0.00 H new ATOM 0 HB2 LEU A 192 -15.162 -10.862 -29.017 1.00 0.00 H new ATOM 0 HB3 LEU A 192 -16.549 -11.226 -30.025 1.00 0.00 H new ATOM 0 HG LEU A 192 -16.211 -11.671 -27.066 1.00 0.00 H new ATOM 0 HD11 LEU A 192 -18.314 -10.372 -26.994 1.00 0.00 H new ATOM 0 HD12 LEU A 192 -17.019 -9.481 -27.827 1.00 0.00 H new ATOM 0 HD13 LEU A 192 -18.304 -10.272 -28.771 1.00 0.00 H new ATOM 0 HD21 LEU A 192 -18.380 -12.830 -27.056 1.00 0.00 H new ATOM 0 HD22 LEU A 192 -18.389 -12.820 -28.836 1.00 0.00 H new ATOM 0 HD23 LEU A 192 -17.146 -13.742 -27.957 1.00 0.00 H new ATOM 3151 N LEU A 193 -16.083 -12.684 -31.869 1.00 0.00 N ATOM 3152 CA LEU A 193 -15.921 -12.676 -33.300 1.00 0.00 C ATOM 3153 C LEU A 193 -16.524 -11.464 -33.994 1.00 0.00 C ATOM 3154 O LEU A 193 -17.742 -11.320 -34.109 1.00 0.00 O ATOM 3155 CB LEU A 193 -16.388 -13.961 -33.958 1.00 0.00 C ATOM 3156 CG LEU A 193 -15.915 -14.118 -35.404 1.00 0.00 C ATOM 3157 CD1 LEU A 193 -14.412 -14.283 -35.478 1.00 0.00 C ATOM 3158 CD2 LEU A 193 -16.590 -15.262 -36.085 1.00 0.00 C ATOM 0 H LEU A 193 -17.033 -12.521 -31.536 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.842 -12.602 -33.437 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -16.030 -14.809 -33.374 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -17.477 -13.995 -33.935 1.00 0.00 H new ATOM 0 HG LEU A 193 -16.189 -13.201 -35.926 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -14.109 -14.392 -36.519 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -13.928 -13.405 -35.049 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -14.115 -15.170 -34.919 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -16.227 -15.341 -37.110 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -16.369 -16.186 -35.550 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -17.667 -15.096 -36.093 1.00 0.00 H new ATOM 3170 N ILE A 194 -15.632 -10.594 -34.390 1.00 0.00 N ATOM 3171 CA ILE A 194 -15.956 -9.449 -35.228 1.00 0.00 C ATOM 3172 C ILE A 194 -16.348 -9.978 -36.583 1.00 0.00 C ATOM 3173 O ILE A 194 -15.525 -10.153 -37.454 1.00 0.00 O ATOM 3174 CB ILE A 194 -14.776 -8.405 -35.362 1.00 0.00 C ATOM 3175 CG1 ILE A 194 -14.777 -7.443 -34.200 1.00 0.00 C ATOM 3176 CG2 ILE A 194 -14.850 -7.615 -36.665 1.00 0.00 C ATOM 3177 CD1 ILE A 194 -13.620 -6.485 -34.255 1.00 0.00 C ATOM 0 H ILE A 194 -14.645 -10.654 -34.141 1.00 0.00 H new ATOM 0 HA ILE A 194 -16.772 -8.899 -34.758 1.00 0.00 H new ATOM 0 HB ILE A 194 -13.851 -8.981 -35.363 1.00 0.00 H new ATOM 0 HG12 ILE A 194 -15.711 -6.882 -34.196 1.00 0.00 H new ATOM 0 HG13 ILE A 194 -14.738 -8.004 -33.266 1.00 0.00 H new ATOM 0 HG21 ILE A 194 -14.019 -6.911 -36.711 1.00 0.00 H new ATOM 0 HG22 ILE A 194 -14.792 -8.301 -37.510 1.00 0.00 H new ATOM 0 HG23 ILE A 194 -15.792 -7.068 -36.706 1.00 0.00 H new ATOM 0 HD11 ILE A 194 -13.663 -5.813 -33.398 1.00 0.00 H new ATOM 0 HD12 ILE A 194 -12.684 -7.043 -34.231 1.00 0.00 H new ATOM 0 HD13 ILE A 194 -13.672 -5.904 -35.175 1.00 0.00 H new ATOM 3189 N THR A 195 -17.589 -10.306 -36.728 1.00 0.00 N ATOM 3190 CA THR A 195 -18.061 -10.887 -37.955 1.00 0.00 C ATOM 3191 C THR A 195 -18.395 -9.826 -38.956 1.00 0.00 C ATOM 3192 O THR A 195 -19.556 -9.399 -39.086 1.00 0.00 O ATOM 3193 CB THR A 195 -19.223 -11.822 -37.720 1.00 0.00 C ATOM 3194 OG1 THR A 195 -20.256 -11.150 -36.979 1.00 0.00 O ATOM 3195 CG2 THR A 195 -18.739 -13.027 -36.949 1.00 0.00 C ATOM 0 H THR A 195 -18.304 -10.183 -36.011 1.00 0.00 H new ATOM 0 HA THR A 195 -17.252 -11.489 -38.369 1.00 0.00 H new ATOM 0 HB THR A 195 -19.633 -12.140 -38.679 1.00 0.00 H new ATOM 0 HG1 THR A 195 -20.462 -10.294 -37.409 1.00 0.00 H new ATOM 0 HG21 THR A 195 -19.573 -13.707 -36.775 1.00 0.00 H new ATOM 0 HG22 THR A 195 -17.966 -13.539 -37.522 1.00 0.00 H new ATOM 0 HG23 THR A 195 -18.328 -12.706 -35.992 1.00 0.00 H new ATOM 3203 N GLU A 196 -17.334 -9.364 -39.602 1.00 0.00 N ATOM 3204 CA GLU A 196 -17.357 -8.266 -40.547 1.00 0.00 C ATOM 3205 C GLU A 196 -17.301 -6.982 -39.750 1.00 0.00 C ATOM 3206 O GLU A 196 -18.007 -6.830 -38.745 1.00 0.00 O ATOM 3207 CB GLU A 196 -18.583 -8.303 -41.477 1.00 0.00 C ATOM 3208 CG GLU A 196 -18.654 -7.144 -42.469 1.00 0.00 C ATOM 3209 CD GLU A 196 -19.959 -7.108 -43.234 1.00 0.00 C ATOM 3210 OE1 GLU A 196 -20.920 -6.468 -42.754 1.00 0.00 O ATOM 3211 OE2 GLU A 196 -20.032 -7.709 -44.325 1.00 0.00 O ATOM 0 H GLU A 196 -16.403 -9.760 -39.475 1.00 0.00 H new ATOM 0 HA GLU A 196 -16.497 -8.344 -41.212 1.00 0.00 H new ATOM 0 HB2 GLU A 196 -18.575 -9.241 -42.032 1.00 0.00 H new ATOM 0 HB3 GLU A 196 -19.487 -8.300 -40.868 1.00 0.00 H new ATOM 0 HG2 GLU A 196 -18.526 -6.204 -41.932 1.00 0.00 H new ATOM 0 HG3 GLU A 196 -17.827 -7.224 -43.174 1.00 0.00 H new ATOM 3218 N PHE A 197 -16.486 -6.074 -40.177 1.00 0.00 N ATOM 3219 CA PHE A 197 -16.274 -4.839 -39.462 1.00 0.00 C ATOM 3220 C PHE A 197 -16.293 -3.757 -40.528 1.00 0.00 C ATOM 3221 O PHE A 197 -16.111 -4.071 -41.699 1.00 0.00 O ATOM 3222 CB PHE A 197 -14.927 -4.919 -38.678 1.00 0.00 C ATOM 3223 CG PHE A 197 -14.871 -4.137 -37.363 1.00 0.00 C ATOM 3224 CD1 PHE A 197 -15.881 -4.267 -36.400 1.00 0.00 C ATOM 3225 CD2 PHE A 197 -13.787 -3.318 -37.069 1.00 0.00 C ATOM 3226 CE1 PHE A 197 -15.803 -3.588 -35.181 1.00 0.00 C ATOM 3227 CE2 PHE A 197 -13.718 -2.641 -35.863 1.00 0.00 C ATOM 3228 CZ PHE A 197 -14.723 -2.778 -34.922 1.00 0.00 C ATOM 0 H PHE A 197 -15.941 -6.160 -41.035 1.00 0.00 H new ATOM 0 HA PHE A 197 -17.035 -4.628 -38.711 1.00 0.00 H new ATOM 0 HB2 PHE A 197 -14.715 -5.967 -38.465 1.00 0.00 H new ATOM 0 HB3 PHE A 197 -14.129 -4.558 -39.327 1.00 0.00 H new ATOM 0 HD1 PHE A 197 -16.732 -4.901 -36.603 1.00 0.00 H new ATOM 0 HD2 PHE A 197 -12.990 -3.208 -37.789 1.00 0.00 H new ATOM 0 HE1 PHE A 197 -16.587 -3.699 -34.446 1.00 0.00 H new ATOM 0 HE2 PHE A 197 -12.873 -2.001 -35.655 1.00 0.00 H new ATOM 0 HZ PHE A 197 -14.659 -2.248 -33.983 1.00 0.00 H new ATOM 3238 N SER A 198 -16.518 -2.523 -40.184 1.00 0.00 N ATOM 3239 CA SER A 198 -16.670 -1.522 -41.222 1.00 0.00 C ATOM 3240 C SER A 198 -15.862 -0.291 -40.919 1.00 0.00 C ATOM 3241 O SER A 198 -15.729 0.096 -39.763 1.00 0.00 O ATOM 3242 CB SER A 198 -18.154 -1.158 -41.385 1.00 0.00 C ATOM 3243 OG SER A 198 -18.336 -0.175 -42.395 1.00 0.00 O ATOM 0 H SER A 198 -16.600 -2.183 -39.226 1.00 0.00 H new ATOM 0 HA SER A 198 -16.298 -1.943 -42.156 1.00 0.00 H new ATOM 0 HB2 SER A 198 -18.724 -2.052 -41.637 1.00 0.00 H new ATOM 0 HB3 SER A 198 -18.546 -0.787 -40.438 1.00 0.00 H new ATOM 0 HG SER A 198 -19.289 0.036 -42.478 1.00 0.00 H new ATOM 3249 N LYS A 199 -15.307 0.329 -41.966 1.00 0.00 N ATOM 3250 CA LYS A 199 -14.558 1.600 -41.853 1.00 0.00 C ATOM 3251 C LYS A 199 -15.388 2.725 -41.160 1.00 0.00 C ATOM 3252 O LYS A 199 -14.880 3.822 -40.914 1.00 0.00 O ATOM 3253 CB LYS A 199 -14.154 2.058 -43.263 1.00 0.00 C ATOM 3254 CG LYS A 199 -13.202 1.101 -43.981 1.00 0.00 C ATOM 3255 CD LYS A 199 -13.102 1.391 -45.480 1.00 0.00 C ATOM 3256 CE LYS A 199 -14.379 0.988 -46.216 1.00 0.00 C ATOM 3257 NZ LYS A 199 -14.242 1.107 -47.693 1.00 0.00 N ATOM 0 H LYS A 199 -15.361 -0.031 -42.919 1.00 0.00 H new ATOM 0 HA LYS A 199 -13.681 1.419 -41.231 1.00 0.00 H new ATOM 0 HB2 LYS A 199 -15.054 2.179 -43.866 1.00 0.00 H new ATOM 0 HB3 LYS A 199 -13.683 3.038 -43.194 1.00 0.00 H new ATOM 0 HG2 LYS A 199 -12.211 1.175 -43.533 1.00 0.00 H new ATOM 0 HG3 LYS A 199 -13.543 0.076 -43.834 1.00 0.00 H new ATOM 0 HD2 LYS A 199 -12.912 2.453 -45.634 1.00 0.00 H new ATOM 0 HD3 LYS A 199 -12.253 0.851 -45.900 1.00 0.00 H new ATOM 0 HE2 LYS A 199 -14.635 -0.040 -45.959 1.00 0.00 H new ATOM 0 HE3 LYS A 199 -15.204 1.616 -45.878 1.00 0.00 H new ATOM 0 HZ1 LYS A 199 -15.153 0.888 -48.145 1.00 0.00 H new ATOM 0 HZ2 LYS A 199 -13.958 2.077 -47.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 199 -13.520 0.439 -48.030 1.00 0.00 H new ATOM 3271 N LYS A 200 -16.658 2.445 -40.851 1.00 0.00 N ATOM 3272 CA LYS A 200 -17.524 3.417 -40.179 1.00 0.00 C ATOM 3273 C LYS A 200 -17.991 2.871 -38.833 1.00 0.00 C ATOM 3274 O LYS A 200 -18.802 3.489 -38.142 1.00 0.00 O ATOM 3275 CB LYS A 200 -18.741 3.803 -41.047 1.00 0.00 C ATOM 3276 CG LYS A 200 -18.393 4.604 -42.300 1.00 0.00 C ATOM 3277 CD LYS A 200 -19.637 5.199 -42.961 1.00 0.00 C ATOM 3278 CE LYS A 200 -20.522 4.132 -43.586 1.00 0.00 C ATOM 3279 NZ LYS A 200 -19.929 3.569 -44.833 1.00 0.00 N ATOM 0 H LYS A 200 -17.108 1.553 -41.056 1.00 0.00 H new ATOM 0 HA LYS A 200 -16.935 4.320 -40.017 1.00 0.00 H new ATOM 0 HB2 LYS A 200 -19.263 2.893 -41.345 1.00 0.00 H new ATOM 0 HB3 LYS A 200 -19.435 4.384 -40.440 1.00 0.00 H new ATOM 0 HG2 LYS A 200 -17.703 5.406 -42.038 1.00 0.00 H new ATOM 0 HG3 LYS A 200 -17.877 3.959 -43.011 1.00 0.00 H new ATOM 0 HD2 LYS A 200 -20.210 5.755 -42.219 1.00 0.00 H new ATOM 0 HD3 LYS A 200 -19.333 5.911 -43.728 1.00 0.00 H new ATOM 0 HE2 LYS A 200 -20.683 3.329 -42.867 1.00 0.00 H new ATOM 0 HE3 LYS A 200 -21.499 4.559 -43.811 1.00 0.00 H new ATOM 0 HZ1 LYS A 200 -20.603 2.908 -45.270 1.00 0.00 H new ATOM 0 HZ2 LYS A 200 -19.721 4.341 -45.498 1.00 0.00 H new ATOM 0 HZ3 LYS A 200 -19.049 3.064 -44.602 1.00 0.00 H new ATOM 3293 N ASP A 201 -17.472 1.713 -38.474 1.00 0.00 N ATOM 3294 CA ASP A 201 -17.823 1.053 -37.215 1.00 0.00 C ATOM 3295 C ASP A 201 -16.560 0.704 -36.436 1.00 0.00 C ATOM 3296 O ASP A 201 -16.608 0.345 -35.258 1.00 0.00 O ATOM 3297 CB ASP A 201 -18.613 -0.228 -37.505 1.00 0.00 C ATOM 3298 CG ASP A 201 -19.080 -0.949 -36.241 1.00 0.00 C ATOM 3299 OD1 ASP A 201 -19.708 -0.307 -35.373 1.00 0.00 O ATOM 3300 OD2 ASP A 201 -18.828 -2.162 -36.117 1.00 0.00 O ATOM 0 H ASP A 201 -16.797 1.198 -39.039 1.00 0.00 H new ATOM 0 HA ASP A 201 -18.434 1.732 -36.620 1.00 0.00 H new ATOM 0 HB2 ASP A 201 -19.481 0.019 -38.116 1.00 0.00 H new ATOM 0 HB3 ASP A 201 -17.992 -0.904 -38.092 1.00 0.00 H new ATOM 3305 N ALA A 202 -15.435 0.816 -37.104 1.00 0.00 N ATOM 3306 CA ALA A 202 -14.155 0.447 -36.543 1.00 0.00 C ATOM 3307 C ALA A 202 -13.654 1.438 -35.516 1.00 0.00 C ATOM 3308 O ALA A 202 -14.286 2.472 -35.259 1.00 0.00 O ATOM 3309 CB ALA A 202 -13.156 0.299 -37.646 1.00 0.00 C ATOM 0 H ALA A 202 -15.382 1.169 -38.060 1.00 0.00 H new ATOM 0 HA ALA A 202 -14.288 -0.501 -36.021 1.00 0.00 H new ATOM 0 HB1 ALA A 202 -12.189 0.021 -37.226 1.00 0.00 H new ATOM 0 HB2 ALA A 202 -13.489 -0.476 -38.337 1.00 0.00 H new ATOM 0 HB3 ALA A 202 -13.061 1.244 -38.180 1.00 0.00 H new ATOM 3315 N GLY A 203 -12.499 1.137 -34.946 1.00 0.00 N ATOM 3316 CA GLY A 203 -11.952 1.970 -33.926 1.00 0.00 C ATOM 3317 C GLY A 203 -11.401 1.144 -32.808 1.00 0.00 C ATOM 3318 O GLY A 203 -11.100 -0.036 -32.993 1.00 0.00 O ATOM 0 H GLY A 203 -11.935 0.321 -35.182 1.00 0.00 H new ATOM 0 HA2 GLY A 203 -11.164 2.596 -34.345 1.00 0.00 H new ATOM 0 HA3 GLY A 203 -12.723 2.640 -33.544 1.00 0.00 H new ATOM 3322 N PHE A 204 -11.283 1.724 -31.653 1.00 0.00 N ATOM 3323 CA PHE A 204 -10.709 1.022 -30.539 1.00 0.00 C ATOM 3324 C PHE A 204 -11.705 0.161 -29.804 1.00 0.00 C ATOM 3325 O PHE A 204 -12.728 0.636 -29.309 1.00 0.00 O ATOM 3326 CB PHE A 204 -9.988 1.967 -29.578 1.00 0.00 C ATOM 3327 CG PHE A 204 -10.617 3.306 -29.449 1.00 0.00 C ATOM 3328 CD1 PHE A 204 -11.644 3.514 -28.559 1.00 0.00 C ATOM 3329 CD2 PHE A 204 -10.173 4.353 -30.226 1.00 0.00 C ATOM 3330 CE1 PHE A 204 -12.236 4.763 -28.439 1.00 0.00 C ATOM 3331 CE2 PHE A 204 -10.751 5.606 -30.121 1.00 0.00 C ATOM 3332 CZ PHE A 204 -11.787 5.811 -29.226 1.00 0.00 C ATOM 0 H PHE A 204 -11.575 2.681 -31.454 1.00 0.00 H new ATOM 0 HA PHE A 204 -9.968 0.347 -30.968 1.00 0.00 H new ATOM 0 HB2 PHE A 204 -9.946 1.502 -28.593 1.00 0.00 H new ATOM 0 HB3 PHE A 204 -8.959 2.093 -29.915 1.00 0.00 H new ATOM 0 HD1 PHE A 204 -11.994 2.696 -27.947 1.00 0.00 H new ATOM 0 HD2 PHE A 204 -9.365 4.194 -30.925 1.00 0.00 H new ATOM 0 HE1 PHE A 204 -13.042 4.917 -27.737 1.00 0.00 H new ATOM 0 HE2 PHE A 204 -10.395 6.420 -30.735 1.00 0.00 H new ATOM 0 HZ PHE A 204 -12.244 6.786 -29.141 1.00 0.00 H new ATOM 3342 N TYR A 205 -11.401 -1.115 -29.776 1.00 0.00 N ATOM 3343 CA TYR A 205 -12.152 -2.076 -29.014 1.00 0.00 C ATOM 3344 C TYR A 205 -11.730 -1.881 -27.575 1.00 0.00 C ATOM 3345 O TYR A 205 -10.534 -2.108 -27.240 1.00 0.00 O ATOM 3346 CB TYR A 205 -11.770 -3.472 -29.493 1.00 0.00 C ATOM 3347 CG TYR A 205 -12.866 -4.503 -29.409 1.00 0.00 C ATOM 3348 CD1 TYR A 205 -13.897 -4.520 -30.341 1.00 0.00 C ATOM 3349 CD2 TYR A 205 -12.859 -5.474 -28.419 1.00 0.00 C ATOM 3350 CE1 TYR A 205 -14.886 -5.476 -30.293 1.00 0.00 C ATOM 3351 CE2 TYR A 205 -13.848 -6.432 -28.359 1.00 0.00 C ATOM 3352 CZ TYR A 205 -14.860 -6.433 -29.298 1.00 0.00 C ATOM 3353 OH TYR A 205 -15.840 -7.395 -29.247 1.00 0.00 O ATOM 0 H TYR A 205 -10.616 -1.517 -30.289 1.00 0.00 H new ATOM 0 HA TYR A 205 -13.230 -1.955 -29.124 1.00 0.00 H new ATOM 0 HB2 TYR A 205 -11.436 -3.404 -30.528 1.00 0.00 H new ATOM 0 HB3 TYR A 205 -10.920 -3.820 -28.906 1.00 0.00 H new ATOM 0 HD1 TYR A 205 -13.923 -3.769 -31.117 1.00 0.00 H new ATOM 0 HD2 TYR A 205 -12.067 -5.480 -27.685 1.00 0.00 H new ATOM 0 HE1 TYR A 205 -15.677 -5.478 -31.028 1.00 0.00 H new ATOM 0 HE2 TYR A 205 -13.831 -7.180 -27.580 1.00 0.00 H new ATOM 0 HH TYR A 205 -15.555 -8.121 -28.653 1.00 0.00 H new ATOM 3363 N GLU A 206 -12.659 -1.424 -26.721 1.00 0.00 N ATOM 3364 CA GLU A 206 -12.293 -1.059 -25.375 1.00 0.00 C ATOM 3365 C GLU A 206 -12.432 -2.200 -24.397 1.00 0.00 C ATOM 3366 O GLU A 206 -13.519 -2.738 -24.210 1.00 0.00 O ATOM 3367 CB GLU A 206 -13.110 0.140 -24.861 1.00 0.00 C ATOM 3368 CG GLU A 206 -13.062 1.382 -25.734 1.00 0.00 C ATOM 3369 CD GLU A 206 -12.744 2.652 -24.946 1.00 0.00 C ATOM 3370 OE1 GLU A 206 -13.556 3.058 -24.091 1.00 0.00 O ATOM 3371 OE2 GLU A 206 -11.681 3.257 -25.189 1.00 0.00 O ATOM 0 H GLU A 206 -13.647 -1.306 -26.947 1.00 0.00 H new ATOM 0 HA GLU A 206 -11.240 -0.783 -25.433 1.00 0.00 H new ATOM 0 HB2 GLU A 206 -14.150 -0.169 -24.755 1.00 0.00 H new ATOM 0 HB3 GLU A 206 -12.752 0.402 -23.865 1.00 0.00 H new ATOM 0 HG2 GLU A 206 -12.310 1.245 -26.511 1.00 0.00 H new ATOM 0 HG3 GLU A 206 -14.021 1.503 -26.237 1.00 0.00 H new ATOM 3378 N VAL A 207 -11.328 -2.566 -23.789 1.00 0.00 N ATOM 3379 CA VAL A 207 -11.351 -3.520 -22.712 1.00 0.00 C ATOM 3380 C VAL A 207 -11.579 -2.762 -21.415 1.00 0.00 C ATOM 3381 O VAL A 207 -10.997 -1.700 -21.225 1.00 0.00 O ATOM 3382 CB VAL A 207 -10.035 -4.331 -22.665 1.00 0.00 C ATOM 3383 CG1 VAL A 207 -9.746 -4.849 -21.270 1.00 0.00 C ATOM 3384 CG2 VAL A 207 -10.125 -5.481 -23.639 1.00 0.00 C ATOM 0 H VAL A 207 -10.400 -2.214 -24.025 1.00 0.00 H new ATOM 0 HA VAL A 207 -12.158 -4.237 -22.864 1.00 0.00 H new ATOM 0 HB VAL A 207 -9.214 -3.671 -22.944 1.00 0.00 H new ATOM 0 HG11 VAL A 207 -8.814 -5.414 -21.277 1.00 0.00 H new ATOM 0 HG12 VAL A 207 -9.656 -4.009 -20.581 1.00 0.00 H new ATOM 0 HG13 VAL A 207 -10.560 -5.498 -20.947 1.00 0.00 H new ATOM 0 HG21 VAL A 207 -9.199 -6.056 -23.610 1.00 0.00 H new ATOM 0 HG22 VAL A 207 -10.961 -6.125 -23.366 1.00 0.00 H new ATOM 0 HG23 VAL A 207 -10.280 -5.094 -24.646 1.00 0.00 H new ATOM 3394 N ILE A 208 -12.404 -3.300 -20.513 1.00 0.00 N ATOM 3395 CA ILE A 208 -12.762 -2.566 -19.300 1.00 0.00 C ATOM 3396 C ILE A 208 -12.491 -3.430 -18.065 1.00 0.00 C ATOM 3397 O ILE A 208 -12.779 -4.614 -18.067 1.00 0.00 O ATOM 3398 CB ILE A 208 -14.259 -2.164 -19.287 1.00 0.00 C ATOM 3399 CG1 ILE A 208 -14.729 -1.661 -20.655 1.00 0.00 C ATOM 3400 CG2 ILE A 208 -14.520 -1.103 -18.231 1.00 0.00 C ATOM 3401 CD1 ILE A 208 -14.052 -0.395 -21.142 1.00 0.00 C ATOM 0 H ILE A 208 -12.829 -4.223 -20.597 1.00 0.00 H new ATOM 0 HA ILE A 208 -12.153 -1.662 -19.284 1.00 0.00 H new ATOM 0 HB ILE A 208 -14.829 -3.061 -19.045 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -14.564 -2.448 -21.390 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -15.804 -1.486 -20.611 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -15.576 -0.835 -18.238 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -14.251 -1.493 -17.249 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -13.920 -0.219 -18.447 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -14.453 -0.120 -22.118 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -14.237 0.412 -20.433 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -12.979 -0.565 -21.225 1.00 0.00 H new ATOM 3413 N LEU A 209 -11.945 -2.828 -17.024 1.00 0.00 N ATOM 3414 CA LEU A 209 -11.645 -3.545 -15.784 1.00 0.00 C ATOM 3415 C LEU A 209 -12.353 -2.888 -14.633 1.00 0.00 C ATOM 3416 O LEU A 209 -12.097 -1.724 -14.316 1.00 0.00 O ATOM 3417 CB LEU A 209 -10.124 -3.604 -15.486 1.00 0.00 C ATOM 3418 CG LEU A 209 -9.265 -4.505 -16.395 1.00 0.00 C ATOM 3419 CD1 LEU A 209 -9.793 -5.942 -16.416 1.00 0.00 C ATOM 3420 CD2 LEU A 209 -9.195 -3.923 -17.796 1.00 0.00 C ATOM 0 H LEU A 209 -11.697 -1.839 -17.007 1.00 0.00 H new ATOM 0 HA LEU A 209 -11.996 -4.569 -15.912 1.00 0.00 H new ATOM 0 HB2 LEU A 209 -9.728 -2.590 -15.544 1.00 0.00 H new ATOM 0 HB3 LEU A 209 -9.994 -3.939 -14.457 1.00 0.00 H new ATOM 0 HG LEU A 209 -8.255 -4.539 -15.986 1.00 0.00 H new ATOM 0 HD11 LEU A 209 -9.165 -6.551 -17.066 1.00 0.00 H new ATOM 0 HD12 LEU A 209 -9.774 -6.351 -15.406 1.00 0.00 H new ATOM 0 HD13 LEU A 209 -10.817 -5.948 -16.791 1.00 0.00 H new ATOM 0 HD21 LEU A 209 -8.585 -4.569 -18.428 1.00 0.00 H new ATOM 0 HD22 LEU A 209 -10.200 -3.853 -18.211 1.00 0.00 H new ATOM 0 HD23 LEU A 209 -8.749 -2.929 -17.755 1.00 0.00 H new ATOM 3432 N LYS A 210 -13.282 -3.602 -14.044 1.00 0.00 N ATOM 3433 CA LYS A 210 -14.003 -3.096 -12.897 1.00 0.00 C ATOM 3434 C LYS A 210 -13.978 -4.088 -11.762 1.00 0.00 C ATOM 3435 O LYS A 210 -14.348 -5.257 -11.940 1.00 0.00 O ATOM 3436 CB LYS A 210 -15.443 -2.802 -13.289 1.00 0.00 C ATOM 3437 CG LYS A 210 -16.056 -3.875 -14.194 1.00 0.00 C ATOM 3438 CD LYS A 210 -17.516 -3.604 -14.493 1.00 0.00 C ATOM 3439 CE LYS A 210 -18.060 -4.575 -15.540 1.00 0.00 C ATOM 3440 NZ LYS A 210 -17.900 -5.995 -15.129 1.00 0.00 N ATOM 0 H LYS A 210 -13.558 -4.538 -14.340 1.00 0.00 H new ATOM 0 HA LYS A 210 -13.517 -2.180 -12.562 1.00 0.00 H new ATOM 0 HB2 LYS A 210 -16.046 -2.710 -12.386 1.00 0.00 H new ATOM 0 HB3 LYS A 210 -15.484 -1.840 -13.799 1.00 0.00 H new ATOM 0 HG2 LYS A 210 -15.498 -3.922 -15.129 1.00 0.00 H new ATOM 0 HG3 LYS A 210 -15.959 -4.850 -13.716 1.00 0.00 H new ATOM 0 HD2 LYS A 210 -18.099 -3.691 -13.576 1.00 0.00 H new ATOM 0 HD3 LYS A 210 -17.632 -2.580 -14.849 1.00 0.00 H new ATOM 0 HE2 LYS A 210 -19.116 -4.366 -15.713 1.00 0.00 H new ATOM 0 HE3 LYS A 210 -17.544 -4.412 -16.486 1.00 0.00 H new ATOM 0 HZ1 LYS A 210 -18.298 -6.616 -15.862 1.00 0.00 H new ATOM 0 HZ2 LYS A 210 -16.890 -6.209 -15.006 1.00 0.00 H new ATOM 0 HZ3 LYS A 210 -18.400 -6.155 -14.231 1.00 0.00 H new ATOM 3454 N ASP A 211 -13.541 -3.649 -10.596 1.00 0.00 N ATOM 3455 CA ASP A 211 -13.545 -4.530 -9.421 1.00 0.00 C ATOM 3456 C ASP A 211 -14.332 -3.882 -8.281 1.00 0.00 C ATOM 3457 O ASP A 211 -15.470 -3.474 -8.495 1.00 0.00 O ATOM 3458 CB ASP A 211 -12.114 -4.978 -8.996 1.00 0.00 C ATOM 3459 CG ASP A 211 -11.253 -3.888 -8.414 1.00 0.00 C ATOM 3460 OD1 ASP A 211 -10.766 -3.044 -9.175 1.00 0.00 O ATOM 3461 OD2 ASP A 211 -11.048 -3.895 -7.179 1.00 0.00 O ATOM 0 H ASP A 211 -13.184 -2.708 -10.428 1.00 0.00 H new ATOM 0 HA ASP A 211 -14.055 -5.454 -9.695 1.00 0.00 H new ATOM 0 HB2 ASP A 211 -12.203 -5.780 -8.263 1.00 0.00 H new ATOM 0 HB3 ASP A 211 -11.607 -5.396 -9.866 1.00 0.00 H new ATOM 3466 N ASP A 212 -13.769 -3.761 -7.082 1.00 0.00 N ATOM 3467 CA ASP A 212 -14.472 -3.135 -5.962 1.00 0.00 C ATOM 3468 C ASP A 212 -13.961 -1.709 -5.834 1.00 0.00 C ATOM 3469 O ASP A 212 -13.902 -1.124 -4.752 1.00 0.00 O ATOM 3470 CB ASP A 212 -14.147 -3.901 -4.683 1.00 0.00 C ATOM 3471 CG ASP A 212 -15.121 -3.613 -3.559 1.00 0.00 C ATOM 3472 OD1 ASP A 212 -16.238 -4.179 -3.586 1.00 0.00 O ATOM 3473 OD2 ASP A 212 -14.774 -2.844 -2.640 1.00 0.00 O ATOM 0 H ASP A 212 -12.829 -4.087 -6.859 1.00 0.00 H new ATOM 0 HA ASP A 212 -15.550 -3.144 -6.126 1.00 0.00 H new ATOM 0 HB2 ASP A 212 -14.151 -4.970 -4.895 1.00 0.00 H new ATOM 0 HB3 ASP A 212 -13.139 -3.644 -4.358 1.00 0.00 H new ATOM 3478 N ARG A 213 -13.632 -1.159 -6.961 1.00 0.00 N ATOM 3479 CA ARG A 213 -12.998 0.127 -7.044 1.00 0.00 C ATOM 3480 C ARG A 213 -13.635 0.925 -8.159 1.00 0.00 C ATOM 3481 O ARG A 213 -14.836 0.822 -8.425 1.00 0.00 O ATOM 3482 CB ARG A 213 -11.501 -0.059 -7.377 1.00 0.00 C ATOM 3483 CG ARG A 213 -10.683 -0.849 -6.378 1.00 0.00 C ATOM 3484 CD ARG A 213 -9.374 -1.320 -7.030 1.00 0.00 C ATOM 3485 NE ARG A 213 -8.714 -0.254 -7.832 1.00 0.00 N ATOM 3486 CZ ARG A 213 -8.540 -0.297 -9.184 1.00 0.00 C ATOM 3487 NH1 ARG A 213 -9.053 -1.279 -9.902 1.00 0.00 N ATOM 3488 NH2 ARG A 213 -7.881 0.670 -9.812 1.00 0.00 N ATOM 0 H ARG A 213 -13.798 -1.596 -7.868 1.00 0.00 H new ATOM 0 HA ARG A 213 -13.111 0.646 -6.092 1.00 0.00 H new ATOM 0 HB2 ARG A 213 -11.425 -0.552 -8.346 1.00 0.00 H new ATOM 0 HB3 ARG A 213 -11.050 0.927 -7.484 1.00 0.00 H new ATOM 0 HG2 ARG A 213 -10.464 -0.233 -5.506 1.00 0.00 H new ATOM 0 HG3 ARG A 213 -11.254 -1.708 -6.026 1.00 0.00 H new ATOM 0 HD2 ARG A 213 -8.689 -1.661 -6.254 1.00 0.00 H new ATOM 0 HD3 ARG A 213 -9.581 -2.176 -7.672 1.00 0.00 H new ATOM 0 HE ARG A 213 -8.367 0.567 -7.335 1.00 0.00 H new ATOM 0 HH11 ARG A 213 -9.588 -2.019 -9.446 1.00 0.00 H new ATOM 0 HH12 ARG A 213 -8.915 -1.298 -10.912 1.00 0.00 H new ATOM 0 HH21 ARG A 213 -7.500 1.454 -9.283 1.00 0.00 H new ATOM 0 HH22 ARG A 213 -7.756 0.629 -10.823 1.00 0.00 H new ATOM 3502 N GLY A 214 -12.816 1.728 -8.777 1.00 0.00 N ATOM 3503 CA GLY A 214 -13.216 2.443 -9.930 1.00 0.00 C ATOM 3504 C GLY A 214 -13.154 1.533 -11.128 1.00 0.00 C ATOM 3505 O GLY A 214 -13.616 0.358 -11.082 1.00 0.00 O ATOM 0 H GLY A 214 -11.853 1.898 -8.486 1.00 0.00 H new ATOM 0 HA2 GLY A 214 -14.229 2.825 -9.802 1.00 0.00 H new ATOM 0 HA3 GLY A 214 -12.567 3.305 -10.080 1.00 0.00 H new ATOM 3509 N LYS A 215 -12.542 2.015 -12.166 1.00 0.00 N ATOM 3510 CA LYS A 215 -12.407 1.248 -13.359 1.00 0.00 C ATOM 3511 C LYS A 215 -10.986 1.320 -13.850 1.00 0.00 C ATOM 3512 O LYS A 215 -10.116 1.866 -13.178 1.00 0.00 O ATOM 3513 CB LYS A 215 -13.359 1.730 -14.458 1.00 0.00 C ATOM 3514 CG LYS A 215 -14.752 2.125 -13.950 1.00 0.00 C ATOM 3515 CD LYS A 215 -15.656 2.601 -15.076 1.00 0.00 C ATOM 3516 CE LYS A 215 -16.966 3.190 -14.533 1.00 0.00 C ATOM 3517 NZ LYS A 215 -17.759 2.204 -13.744 1.00 0.00 N ATOM 0 H LYS A 215 -12.126 2.945 -12.207 1.00 0.00 H new ATOM 0 HA LYS A 215 -12.668 0.216 -13.123 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -12.911 2.587 -14.962 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -13.466 0.942 -15.203 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -15.212 1.271 -13.452 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -14.655 2.914 -13.204 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -15.136 3.353 -15.669 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -15.879 1.768 -15.742 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -16.739 4.052 -13.906 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -17.569 3.552 -15.366 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -18.655 2.639 -13.445 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -17.958 1.369 -14.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -17.217 1.915 -12.904 1.00 0.00 H new ATOM 3531 N ASP A 216 -10.820 0.875 -15.066 1.00 0.00 N ATOM 3532 CA ASP A 216 -9.524 0.741 -15.716 1.00 0.00 C ATOM 3533 C ASP A 216 -9.708 0.158 -17.087 1.00 0.00 C ATOM 3534 O ASP A 216 -9.975 -1.012 -17.233 1.00 0.00 O ATOM 3535 CB ASP A 216 -8.537 -0.120 -14.885 1.00 0.00 C ATOM 3536 CG ASP A 216 -7.688 0.713 -13.927 1.00 0.00 C ATOM 3537 OD1 ASP A 216 -7.102 1.730 -14.378 1.00 0.00 O ATOM 3538 OD2 ASP A 216 -7.602 0.362 -12.715 1.00 0.00 O ATOM 0 H ASP A 216 -11.599 0.585 -15.657 1.00 0.00 H new ATOM 0 HA ASP A 216 -9.085 1.735 -15.796 1.00 0.00 H new ATOM 0 HB2 ASP A 216 -9.098 -0.861 -14.316 1.00 0.00 H new ATOM 0 HB3 ASP A 216 -7.881 -0.668 -15.562 1.00 0.00 H new ATOM 3543 N LYS A 217 -9.611 0.977 -18.088 1.00 0.00 N ATOM 3544 CA LYS A 217 -9.789 0.505 -19.437 1.00 0.00 C ATOM 3545 C LYS A 217 -8.648 0.959 -20.305 1.00 0.00 C ATOM 3546 O LYS A 217 -8.210 2.111 -20.207 1.00 0.00 O ATOM 3547 CB LYS A 217 -11.137 0.974 -19.996 1.00 0.00 C ATOM 3548 CG LYS A 217 -11.316 2.483 -20.103 1.00 0.00 C ATOM 3549 CD LYS A 217 -12.751 2.832 -20.482 1.00 0.00 C ATOM 3550 CE LYS A 217 -12.905 4.295 -20.870 1.00 0.00 C ATOM 3551 NZ LYS A 217 -12.286 4.592 -22.183 1.00 0.00 N ATOM 0 H LYS A 217 -9.410 1.973 -18.003 1.00 0.00 H new ATOM 0 HA LYS A 217 -9.792 -0.585 -19.431 1.00 0.00 H new ATOM 0 HB2 LYS A 217 -11.270 0.539 -20.987 1.00 0.00 H new ATOM 0 HB3 LYS A 217 -11.931 0.576 -19.364 1.00 0.00 H new ATOM 0 HG2 LYS A 217 -11.062 2.952 -19.153 1.00 0.00 H new ATOM 0 HG3 LYS A 217 -10.630 2.883 -20.850 1.00 0.00 H new ATOM 0 HD2 LYS A 217 -13.068 2.202 -21.313 1.00 0.00 H new ATOM 0 HD3 LYS A 217 -13.411 2.609 -19.643 1.00 0.00 H new ATOM 0 HE2 LYS A 217 -13.964 4.551 -20.903 1.00 0.00 H new ATOM 0 HE3 LYS A 217 -12.449 4.923 -20.104 1.00 0.00 H new ATOM 0 HZ1 LYS A 217 -12.355 5.612 -22.376 1.00 0.00 H new ATOM 0 HZ2 LYS A 217 -11.285 4.309 -22.167 1.00 0.00 H new ATOM 0 HZ3 LYS A 217 -12.783 4.064 -22.928 1.00 0.00 H new ATOM 3565 N SER A 218 -8.132 0.074 -21.148 1.00 0.00 N ATOM 3566 CA SER A 218 -7.040 0.396 -22.021 1.00 0.00 C ATOM 3567 C SER A 218 -7.259 -0.409 -23.307 1.00 0.00 C ATOM 3568 O SER A 218 -7.655 -1.586 -23.256 1.00 0.00 O ATOM 3569 CB SER A 218 -5.706 0.019 -21.352 1.00 0.00 C ATOM 3570 OG SER A 218 -4.597 0.309 -22.190 1.00 0.00 O ATOM 0 H SER A 218 -8.468 -0.885 -21.236 1.00 0.00 H new ATOM 0 HA SER A 218 -7.000 1.463 -22.240 1.00 0.00 H new ATOM 0 HB2 SER A 218 -5.604 0.562 -20.413 1.00 0.00 H new ATOM 0 HB3 SER A 218 -5.709 -1.043 -21.107 1.00 0.00 H new ATOM 0 HG SER A 218 -3.767 0.059 -21.733 1.00 0.00 H new ATOM 3576 N ARG A 219 -7.098 0.233 -24.441 1.00 0.00 N ATOM 3577 CA ARG A 219 -7.399 -0.421 -25.709 1.00 0.00 C ATOM 3578 C ARG A 219 -6.592 0.091 -26.871 1.00 0.00 C ATOM 3579 O ARG A 219 -5.940 1.136 -26.779 1.00 0.00 O ATOM 3580 CB ARG A 219 -8.868 -0.227 -26.024 1.00 0.00 C ATOM 3581 CG ARG A 219 -9.432 1.173 -25.719 1.00 0.00 C ATOM 3582 CD ARG A 219 -8.625 2.301 -26.362 1.00 0.00 C ATOM 3583 NE ARG A 219 -9.230 3.610 -26.156 1.00 0.00 N ATOM 3584 CZ ARG A 219 -8.668 4.766 -26.534 1.00 0.00 C ATOM 3585 NH1 ARG A 219 -7.470 4.770 -27.117 1.00 0.00 N ATOM 3586 NH2 ARG A 219 -9.299 5.915 -26.329 1.00 0.00 N ATOM 0 H ARG A 219 -6.765 1.194 -24.520 1.00 0.00 H new ATOM 0 HA ARG A 219 -7.139 -1.472 -25.582 1.00 0.00 H new ATOM 0 HB2 ARG A 219 -9.026 -0.441 -27.081 1.00 0.00 H new ATOM 0 HB3 ARG A 219 -9.443 -0.962 -25.460 1.00 0.00 H new ATOM 0 HG2 ARG A 219 -10.463 1.227 -26.070 1.00 0.00 H new ATOM 0 HG3 ARG A 219 -9.455 1.321 -24.639 1.00 0.00 H new ATOM 0 HD2 ARG A 219 -7.616 2.302 -25.949 1.00 0.00 H new ATOM 0 HD3 ARG A 219 -8.532 2.112 -27.431 1.00 0.00 H new ATOM 0 HE ARG A 219 -10.139 3.649 -25.695 1.00 0.00 H new ATOM 0 HH11 ARG A 219 -6.978 3.891 -27.277 1.00 0.00 H new ATOM 0 HH12 ARG A 219 -7.045 5.652 -27.403 1.00 0.00 H new ATOM 0 HH21 ARG A 219 -10.216 5.921 -25.882 1.00 0.00 H new ATOM 0 HH22 ARG A 219 -8.867 6.793 -26.618 1.00 0.00 H new ATOM 3600 N LEU A 220 -6.598 -0.667 -27.967 1.00 0.00 N ATOM 3601 CA LEU A 220 -5.973 -0.210 -29.210 1.00 0.00 C ATOM 3602 C LEU A 220 -7.034 0.077 -30.230 1.00 0.00 C ATOM 3603 O LEU A 220 -8.186 -0.272 -30.026 1.00 0.00 O ATOM 3604 CB LEU A 220 -5.000 -1.278 -29.764 1.00 0.00 C ATOM 3605 CG LEU A 220 -5.597 -2.392 -30.643 1.00 0.00 C ATOM 3606 CD1 LEU A 220 -4.506 -3.233 -31.232 1.00 0.00 C ATOM 3607 CD2 LEU A 220 -6.531 -3.253 -29.858 1.00 0.00 C ATOM 0 H LEU A 220 -7.024 -1.592 -28.021 1.00 0.00 H new ATOM 0 HA LEU A 220 -5.407 0.697 -28.998 1.00 0.00 H new ATOM 0 HB2 LEU A 220 -4.233 -0.766 -30.344 1.00 0.00 H new ATOM 0 HB3 LEU A 220 -4.499 -1.748 -28.918 1.00 0.00 H new ATOM 0 HG LEU A 220 -6.158 -1.918 -31.448 1.00 0.00 H new ATOM 0 HD11 LEU A 220 -4.944 -4.016 -31.851 1.00 0.00 H new ATOM 0 HD12 LEU A 220 -3.855 -2.608 -31.844 1.00 0.00 H new ATOM 0 HD13 LEU A 220 -3.924 -3.687 -30.430 1.00 0.00 H new ATOM 0 HD21 LEU A 220 -6.938 -4.031 -30.504 1.00 0.00 H new ATOM 0 HD22 LEU A 220 -5.992 -3.713 -29.030 1.00 0.00 H new ATOM 0 HD23 LEU A 220 -7.346 -2.644 -29.467 1.00 0.00 H new ATOM 3619 N LYS A 221 -6.649 0.646 -31.346 1.00 0.00 N ATOM 3620 CA LYS A 221 -7.592 1.001 -32.388 1.00 0.00 C ATOM 3621 C LYS A 221 -7.526 -0.046 -33.470 1.00 0.00 C ATOM 3622 O LYS A 221 -6.477 -0.256 -34.081 1.00 0.00 O ATOM 3623 CB LYS A 221 -7.302 2.414 -32.947 1.00 0.00 C ATOM 3624 CG LYS A 221 -5.842 2.676 -33.324 1.00 0.00 C ATOM 3625 CD LYS A 221 -5.674 4.021 -34.042 1.00 0.00 C ATOM 3626 CE LYS A 221 -6.128 5.195 -33.173 1.00 0.00 C ATOM 3627 NZ LYS A 221 -6.060 6.489 -33.901 1.00 0.00 N ATOM 0 H LYS A 221 -5.679 0.877 -31.561 1.00 0.00 H new ATOM 0 HA LYS A 221 -8.601 1.031 -31.976 1.00 0.00 H new ATOM 0 HB2 LYS A 221 -7.923 2.574 -33.829 1.00 0.00 H new ATOM 0 HB3 LYS A 221 -7.607 3.151 -32.204 1.00 0.00 H new ATOM 0 HG2 LYS A 221 -5.226 2.664 -32.425 1.00 0.00 H new ATOM 0 HG3 LYS A 221 -5.482 1.873 -33.967 1.00 0.00 H new ATOM 0 HD2 LYS A 221 -4.628 4.157 -34.317 1.00 0.00 H new ATOM 0 HD3 LYS A 221 -6.249 4.012 -34.968 1.00 0.00 H new ATOM 0 HE2 LYS A 221 -7.150 5.022 -32.836 1.00 0.00 H new ATOM 0 HE3 LYS A 221 -5.504 5.248 -32.281 1.00 0.00 H new ATOM 0 HZ1 LYS A 221 -6.376 7.257 -33.275 1.00 0.00 H new ATOM 0 HZ2 LYS A 221 -5.080 6.668 -34.200 1.00 0.00 H new ATOM 0 HZ3 LYS A 221 -6.676 6.449 -34.738 1.00 0.00 H new ATOM 3641 N LEU A 222 -8.619 -0.732 -33.687 1.00 0.00 N ATOM 3642 CA LEU A 222 -8.646 -1.849 -34.577 1.00 0.00 C ATOM 3643 C LEU A 222 -9.240 -1.521 -35.932 1.00 0.00 C ATOM 3644 O LEU A 222 -10.320 -0.938 -36.035 1.00 0.00 O ATOM 3645 CB LEU A 222 -9.346 -3.010 -33.847 1.00 0.00 C ATOM 3646 CG LEU A 222 -10.489 -3.792 -34.515 1.00 0.00 C ATOM 3647 CD1 LEU A 222 -10.058 -4.529 -35.787 1.00 0.00 C ATOM 3648 CD2 LEU A 222 -10.969 -4.793 -33.520 1.00 0.00 C ATOM 0 H LEU A 222 -9.515 -0.525 -33.246 1.00 0.00 H new ATOM 0 HA LEU A 222 -7.628 -2.149 -34.827 1.00 0.00 H new ATOM 0 HB2 LEU A 222 -8.574 -3.734 -33.585 1.00 0.00 H new ATOM 0 HB3 LEU A 222 -9.737 -2.609 -32.912 1.00 0.00 H new ATOM 0 HG LEU A 222 -11.262 -3.084 -34.814 1.00 0.00 H new ATOM 0 HD11 LEU A 222 -10.912 -5.060 -36.207 1.00 0.00 H new ATOM 0 HD12 LEU A 222 -9.684 -3.809 -36.515 1.00 0.00 H new ATOM 0 HD13 LEU A 222 -9.271 -5.243 -35.545 1.00 0.00 H new ATOM 0 HD21 LEU A 222 -11.784 -5.374 -33.952 1.00 0.00 H new ATOM 0 HD22 LEU A 222 -10.150 -5.461 -33.252 1.00 0.00 H new ATOM 0 HD23 LEU A 222 -11.324 -4.278 -32.628 1.00 0.00 H new ATOM 3660 N VAL A 223 -8.484 -1.888 -36.963 1.00 0.00 N ATOM 3661 CA VAL A 223 -8.880 -1.723 -38.348 1.00 0.00 C ATOM 3662 C VAL A 223 -8.652 -3.033 -39.077 1.00 0.00 C ATOM 3663 O VAL A 223 -7.528 -3.534 -39.114 1.00 0.00 O ATOM 3664 CB VAL A 223 -8.045 -0.639 -39.075 1.00 0.00 C ATOM 3665 CG1 VAL A 223 -8.570 -0.411 -40.490 1.00 0.00 C ATOM 3666 CG2 VAL A 223 -8.015 0.660 -38.296 1.00 0.00 C ATOM 0 H VAL A 223 -7.564 -2.315 -36.852 1.00 0.00 H new ATOM 0 HA VAL A 223 -9.927 -1.420 -38.354 1.00 0.00 H new ATOM 0 HB VAL A 223 -7.020 -1.004 -39.142 1.00 0.00 H new ATOM 0 HG11 VAL A 223 -7.969 0.354 -40.982 1.00 0.00 H new ATOM 0 HG12 VAL A 223 -8.508 -1.341 -41.055 1.00 0.00 H new ATOM 0 HG13 VAL A 223 -9.608 -0.083 -40.444 1.00 0.00 H new ATOM 0 HG21 VAL A 223 -7.420 1.395 -38.838 1.00 0.00 H new ATOM 0 HG22 VAL A 223 -9.031 1.034 -38.174 1.00 0.00 H new ATOM 0 HG23 VAL A 223 -7.572 0.486 -37.315 1.00 0.00 H new ATOM 3676 N ASP A 224 -9.699 -3.580 -39.631 1.00 0.00 N ATOM 3677 CA ASP A 224 -9.607 -4.807 -40.415 1.00 0.00 C ATOM 3678 C ASP A 224 -10.370 -4.636 -41.698 1.00 0.00 C ATOM 3679 O ASP A 224 -10.072 -5.235 -42.727 1.00 0.00 O ATOM 3680 CB ASP A 224 -10.165 -5.968 -39.663 1.00 0.00 C ATOM 3681 CG ASP A 224 -9.768 -7.277 -40.312 1.00 0.00 C ATOM 3682 OD1 ASP A 224 -8.593 -7.686 -40.163 1.00 0.00 O ATOM 3683 OD2 ASP A 224 -10.620 -7.890 -40.979 1.00 0.00 O ATOM 0 H ASP A 224 -10.642 -3.199 -39.559 1.00 0.00 H new ATOM 0 HA ASP A 224 -8.555 -5.003 -40.624 1.00 0.00 H new ATOM 0 HB2 ASP A 224 -9.807 -5.945 -38.634 1.00 0.00 H new ATOM 0 HB3 ASP A 224 -11.252 -5.892 -39.624 1.00 0.00 H new ATOM 3688 N GLU A 225 -11.337 -3.775 -41.614 1.00 0.00 N ATOM 3689 CA GLU A 225 -12.234 -3.426 -42.684 1.00 0.00 C ATOM 3690 C GLU A 225 -11.529 -2.762 -43.815 1.00 0.00 C ATOM 3691 O GLU A 225 -12.058 -2.615 -44.913 1.00 0.00 O ATOM 3692 CB GLU A 225 -13.267 -2.528 -42.131 1.00 0.00 C ATOM 3693 CG GLU A 225 -12.746 -1.234 -41.538 1.00 0.00 C ATOM 3694 CD GLU A 225 -12.022 -1.374 -40.232 1.00 0.00 C ATOM 3695 OE1 GLU A 225 -12.130 -2.433 -39.587 1.00 0.00 O ATOM 3696 OE2 GLU A 225 -11.350 -0.424 -39.851 1.00 0.00 O ATOM 0 H GLU A 225 -11.536 -3.267 -40.752 1.00 0.00 H new ATOM 0 HA GLU A 225 -12.679 -4.336 -43.086 1.00 0.00 H new ATOM 0 HB2 GLU A 225 -13.977 -2.287 -42.922 1.00 0.00 H new ATOM 0 HB3 GLU A 225 -13.819 -3.066 -41.360 1.00 0.00 H new ATOM 0 HG2 GLU A 225 -12.074 -0.768 -42.259 1.00 0.00 H new ATOM 0 HG3 GLU A 225 -13.586 -0.553 -41.398 1.00 0.00 H new ATOM 3703 N ALA A 226 -10.342 -2.390 -43.552 1.00 0.00 N ATOM 3704 CA ALA A 226 -9.526 -1.736 -44.515 1.00 0.00 C ATOM 3705 C ALA A 226 -8.789 -2.752 -45.304 1.00 0.00 C ATOM 3706 O ALA A 226 -8.260 -2.480 -46.373 1.00 0.00 O ATOM 3707 CB ALA A 226 -8.567 -0.811 -43.836 1.00 0.00 C ATOM 0 H ALA A 226 -9.892 -2.529 -42.647 1.00 0.00 H new ATOM 0 HA ALA A 226 -10.155 -1.148 -45.183 1.00 0.00 H new ATOM 0 HB1 ALA A 226 -7.948 -0.316 -44.584 1.00 0.00 H new ATOM 0 HB2 ALA A 226 -9.122 -0.062 -43.271 1.00 0.00 H new ATOM 0 HB3 ALA A 226 -7.931 -1.380 -43.157 1.00 0.00 H new ATOM 3713 N PHE A 227 -8.778 -3.928 -44.769 1.00 0.00 N ATOM 3714 CA PHE A 227 -8.079 -5.032 -45.362 1.00 0.00 C ATOM 3715 C PHE A 227 -9.060 -5.907 -46.090 1.00 0.00 C ATOM 3716 O PHE A 227 -8.771 -6.479 -47.132 1.00 0.00 O ATOM 3717 CB PHE A 227 -7.394 -5.829 -44.302 1.00 0.00 C ATOM 3718 CG PHE A 227 -6.456 -5.030 -43.461 1.00 0.00 C ATOM 3719 CD1 PHE A 227 -6.948 -4.045 -42.622 1.00 0.00 C ATOM 3720 CD2 PHE A 227 -5.099 -5.265 -43.493 1.00 0.00 C ATOM 3721 CE1 PHE A 227 -6.102 -3.302 -41.830 1.00 0.00 C ATOM 3722 CE2 PHE A 227 -4.238 -4.528 -42.703 1.00 0.00 C ATOM 3723 CZ PHE A 227 -4.739 -3.543 -41.870 1.00 0.00 C ATOM 0 H PHE A 227 -9.258 -4.157 -43.898 1.00 0.00 H new ATOM 0 HA PHE A 227 -7.334 -4.652 -46.061 1.00 0.00 H new ATOM 0 HB2 PHE A 227 -8.147 -6.284 -43.658 1.00 0.00 H new ATOM 0 HB3 PHE A 227 -6.842 -6.643 -44.772 1.00 0.00 H new ATOM 0 HD1 PHE A 227 -8.011 -3.857 -42.588 1.00 0.00 H new ATOM 0 HD2 PHE A 227 -4.704 -6.033 -44.142 1.00 0.00 H new ATOM 0 HE1 PHE A 227 -6.499 -2.535 -41.181 1.00 0.00 H new ATOM 0 HE2 PHE A 227 -3.176 -4.720 -42.735 1.00 0.00 H new ATOM 0 HZ PHE A 227 -4.069 -2.964 -41.253 1.00 0.00 H new ATOM 3733 N GLN A 228 -10.216 -6.019 -45.487 1.00 0.00 N ATOM 3734 CA GLN A 228 -11.356 -6.677 -46.031 1.00 0.00 C ATOM 3735 C GLN A 228 -11.714 -6.060 -47.328 1.00 0.00 C ATOM 3736 O GLN A 228 -12.194 -6.704 -48.254 1.00 0.00 O ATOM 3737 CB GLN A 228 -12.457 -6.408 -45.093 1.00 0.00 C ATOM 3738 CG GLN A 228 -12.311 -7.140 -43.788 1.00 0.00 C ATOM 3739 CD GLN A 228 -13.393 -6.797 -42.782 1.00 0.00 C ATOM 3740 OE1 GLN A 228 -14.533 -6.510 -43.145 1.00 0.00 O ATOM 3741 NE2 GLN A 228 -13.029 -6.798 -41.520 1.00 0.00 N ATOM 0 H GLN A 228 -10.387 -5.632 -44.559 1.00 0.00 H new ATOM 0 HA GLN A 228 -11.166 -7.741 -46.175 1.00 0.00 H new ATOM 0 HB2 GLN A 228 -12.507 -5.337 -44.898 1.00 0.00 H new ATOM 0 HB3 GLN A 228 -13.401 -6.692 -45.559 1.00 0.00 H new ATOM 0 HG2 GLN A 228 -12.328 -8.213 -43.978 1.00 0.00 H new ATOM 0 HG3 GLN A 228 -11.337 -6.908 -43.357 1.00 0.00 H new ATOM 0 HE21 GLN A 228 -12.072 -7.043 -41.265 1.00 0.00 H new ATOM 0 HE22 GLN A 228 -13.703 -6.554 -40.795 1.00 0.00 H new ATOM 3750 N ASP A 229 -11.486 -4.795 -47.367 1.00 0.00 N ATOM 3751 CA ASP A 229 -11.767 -3.987 -48.510 1.00 0.00 C ATOM 3752 C ASP A 229 -10.948 -4.465 -49.701 1.00 0.00 C ATOM 3753 O ASP A 229 -11.334 -4.309 -50.861 1.00 0.00 O ATOM 3754 CB ASP A 229 -11.415 -2.538 -48.200 1.00 0.00 C ATOM 3755 CG ASP A 229 -11.980 -1.540 -49.201 1.00 0.00 C ATOM 3756 OD1 ASP A 229 -11.361 -1.341 -50.276 1.00 0.00 O ATOM 3757 OD2 ASP A 229 -13.037 -0.941 -48.912 1.00 0.00 O ATOM 0 H ASP A 229 -11.088 -4.275 -46.585 1.00 0.00 H new ATOM 0 HA ASP A 229 -12.827 -4.065 -48.753 1.00 0.00 H new ATOM 0 HB2 ASP A 229 -11.784 -2.289 -47.205 1.00 0.00 H new ATOM 0 HB3 ASP A 229 -10.330 -2.436 -48.172 1.00 0.00 H new ATOM 3762 N LEU A 230 -9.834 -5.073 -49.380 1.00 0.00 N ATOM 3763 CA LEU A 230 -8.856 -5.522 -50.361 1.00 0.00 C ATOM 3764 C LEU A 230 -9.208 -6.891 -50.894 1.00 0.00 C ATOM 3765 O LEU A 230 -8.706 -7.315 -51.932 1.00 0.00 O ATOM 3766 CB LEU A 230 -7.471 -5.559 -49.720 1.00 0.00 C ATOM 3767 CG LEU A 230 -7.175 -4.385 -48.797 1.00 0.00 C ATOM 3768 CD1 LEU A 230 -5.787 -4.491 -48.176 1.00 0.00 C ATOM 3769 CD2 LEU A 230 -7.361 -3.085 -49.540 1.00 0.00 C ATOM 0 H LEU A 230 -9.569 -5.277 -48.416 1.00 0.00 H new ATOM 0 HA LEU A 230 -8.859 -4.821 -51.196 1.00 0.00 H new ATOM 0 HB2 LEU A 230 -7.370 -6.485 -49.154 1.00 0.00 H new ATOM 0 HB3 LEU A 230 -6.719 -5.584 -50.509 1.00 0.00 H new ATOM 0 HG LEU A 230 -7.884 -4.410 -47.970 1.00 0.00 H new ATOM 0 HD11 LEU A 230 -5.614 -3.635 -47.524 1.00 0.00 H new ATOM 0 HD12 LEU A 230 -5.718 -5.410 -47.594 1.00 0.00 H new ATOM 0 HD13 LEU A 230 -5.035 -4.504 -48.965 1.00 0.00 H new ATOM 0 HD21 LEU A 230 -7.147 -2.250 -48.872 1.00 0.00 H new ATOM 0 HD22 LEU A 230 -6.681 -3.052 -50.391 1.00 0.00 H new ATOM 0 HD23 LEU A 230 -8.389 -3.012 -49.894 1.00 0.00 H new ATOM 3781 N MET A 231 -10.065 -7.570 -50.188 1.00 0.00 N ATOM 3782 CA MET A 231 -10.465 -8.916 -50.572 1.00 0.00 C ATOM 3783 C MET A 231 -11.861 -8.922 -51.194 1.00 0.00 C ATOM 3784 O MET A 231 -12.858 -8.771 -50.455 1.00 0.00 O ATOM 3785 CB MET A 231 -10.370 -9.907 -49.391 1.00 0.00 C ATOM 3786 CG MET A 231 -11.168 -9.514 -48.154 1.00 0.00 C ATOM 3787 SD MET A 231 -11.167 -10.799 -46.880 1.00 0.00 S ATOM 3788 CE MET A 231 -9.415 -10.905 -46.519 1.00 0.00 C ATOM 3789 OXT MET A 231 -11.951 -9.073 -52.434 1.00 0.00 O ATOM 0 H MET A 231 -10.509 -7.222 -49.338 1.00 0.00 H new ATOM 0 HA MET A 231 -9.760 -9.257 -51.331 1.00 0.00 H new ATOM 0 HB2 MET A 231 -10.711 -10.885 -49.729 1.00 0.00 H new ATOM 0 HB3 MET A 231 -9.322 -10.014 -49.110 1.00 0.00 H new ATOM 0 HG2 MET A 231 -10.754 -8.596 -47.737 1.00 0.00 H new ATOM 0 HG3 MET A 231 -12.196 -9.298 -48.444 1.00 0.00 H new ATOM 0 HE1 MET A 231 -9.270 -11.415 -45.567 1.00 0.00 H new ATOM 0 HE2 MET A 231 -8.914 -11.463 -47.310 1.00 0.00 H new ATOM 0 HE3 MET A 231 -8.994 -9.901 -46.461 1.00 0.00 H new TER 3799 MET A 231