USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1352 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 123 HIS : no HE2:sc= -3.75! C(o=-6.6!,f=-7.6!) USER MOD Set 1.2: A 134 GLN : amide:sc= -0.571 X(o=-6.6,f=-6.1) USER MOD Set 1.3: A 136 MET CE :methyl 149:sc= -1.32 (180deg=-0.244) USER MOD Set 1.4: A 160 HIS : no HD1:sc= -0.983 K(o=-6.6,f=-7.5) USER MOD Set 2.1: A 113 LYS NZ :NH3+ -127:sc= -0.987 (180deg=-2.09!) USER MOD Set 2.2: A 121 MET CE :methyl 135:sc= -1.93 (180deg=-6.67!) USER MOD Set 3.1: A 12 HIS : no HD1:sc= -0.346 K(o=-0.35,f=-2) USER MOD Set 3.2: A 15 HIS : no HD1:sc= 0 X(o=-0.35,f=-0.35) USER MOD Single : A 6 MET CE :methyl 162:sc= -0.0134 (180deg=-0.244) USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 9 SER OG : rot 180:sc= 0 USER MOD Single : A 10 HIS : no HD1:sc= -0.0668 X(o=-0.067,f=-0.091) USER MOD Single : A 11 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HD1:sc= -0.335 X(o=-0.34,f=0) USER MOD Single : A 14 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 23 SER OG : rot 78:sc= 0.288 USER MOD Single : A 24 SER OG : rot 64:sc= 0.0357 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 28 ASN : amide:sc= -0.0569 X(o=-0.057,f=0) USER MOD Single : A 30 ASN : amide:sc= -2.77 K(o=-2.8,f=-4.7!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN : amide:sc= -0.91 K(o=-0.91,f=-4.3) USER MOD Single : A 39 HIS : no HD1:sc= -0.27 X(o=-0.27,f=-0.35) USER MOD Single : A 40 THR OG1 : rot -140:sc=-0.00558 USER MOD Single : A 45 SER OG : rot 150:sc= -2.37! USER MOD Single : A 47 LYS NZ :NH3+ 167:sc= 0.114 (180deg=0.0733) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 56 ASN : amide:sc= -0.301 K(o=-0.3,f=-1.9) USER MOD Single : A 63 GLN : amide:sc= -2.28! K(o=-2.3!,f=-0.041) USER MOD Single : A 65 HIS : no HD1:sc=-0.00556 X(o=-0.0056,f=-0.11) USER MOD Single : A 69 ASN : amide:sc= -0.181 X(o=-0.18,f=-0.016) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 153:sc= -0.478 (180deg=-1.39!) USER MOD Single : A 76 HIS : no HD1:sc= 0.00893 K(o=0.0089,f=-0.91) USER MOD Single : A 77 THR OG1 : rot 150:sc= -0.921 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc=-0.00116 USER MOD Single : A 88 MET CE :methyl -115:sc= -7.43! (180deg=-22.4!) USER MOD Single : A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 THR OG1 : rot -78:sc= 1.07 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 99 TYR OH : rot -147:sc= -0.838 USER MOD Single : A 100 SER OG : rot 180:sc= 0 USER MOD Single : A 102 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 ASN : amide:sc= -5.28! C(o=-5.3!,f=-8!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -68:sc= 1.24 USER MOD Single : A 114 THR OG1 : rot -84:sc= 0.228 USER MOD Single : A 116 TYR OH : rot 30:sc= -1.03 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.26) USER MOD Single : A 126 ASN : amide:sc= -2.44 K(o=-2.4,f=-8.7!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 49:sc= -0.0893 USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.0265 USER MOD Single : A 147 SER OG : rot 180:sc= 0 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 155 GLN : amide:sc= -0.158 K(o=-0.16,f=-1.4!) USER MOD Single : A 157 CYS SG : rot -51:sc= -0.656 USER MOD Single : A 166 ASN : amide:sc= -1.66 K(o=-1.7,f=-4.3!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.33) USER MOD Single : A 174 ASN : amide:sc= -0.185 K(o=-0.19,f=-1.1) USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -15.857 -15.820 13.152 1.00 0.00 N ATOM 2 CA MET A 6 -14.654 -15.363 12.466 1.00 0.00 C ATOM 3 C MET A 6 -14.789 -13.905 12.041 1.00 0.00 C ATOM 4 O MET A 6 -13.828 -13.139 12.100 1.00 0.00 O ATOM 5 CB MET A 6 -14.373 -16.240 11.244 1.00 0.00 C ATOM 6 CG MET A 6 -12.952 -16.115 10.718 1.00 0.00 C ATOM 7 SD MET A 6 -11.816 -17.271 11.506 1.00 0.00 S ATOM 8 CE MET A 6 -12.310 -18.810 10.736 1.00 0.00 C ATOM 0 HA MET A 6 -13.818 -15.443 13.161 1.00 0.00 H new ATOM 0 HB2 MET A 6 -14.565 -17.281 11.503 1.00 0.00 H new ATOM 0 HB3 MET A 6 -15.070 -15.975 10.449 1.00 0.00 H new ATOM 0 HG2 MET A 6 -12.951 -16.287 9.642 1.00 0.00 H new ATOM 0 HG3 MET A 6 -12.598 -15.097 10.879 1.00 0.00 H new ATOM 0 HE1 MET A 6 -11.520 -19.550 10.863 1.00 0.00 H new ATOM 0 HE2 MET A 6 -13.226 -19.173 11.202 1.00 0.00 H new ATOM 0 HE3 MET A 6 -12.485 -18.645 9.673 1.00 0.00 H new ATOM 18 N GLY A 7 -15.990 -13.528 11.610 1.00 0.00 N ATOM 19 CA GLY A 7 -16.228 -12.163 11.180 1.00 0.00 C ATOM 20 C GLY A 7 -16.523 -11.233 12.340 1.00 0.00 C ATOM 21 O GLY A 7 -15.909 -11.340 13.402 1.00 0.00 O ATOM 0 H GLY A 7 -16.801 -14.144 11.551 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -15.355 -11.798 10.639 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -17.065 -12.146 10.482 1.00 0.00 H new ATOM 25 N SER A 8 -17.463 -10.316 12.138 1.00 0.00 N ATOM 26 CA SER A 8 -17.834 -9.359 13.174 1.00 0.00 C ATOM 27 C SER A 8 -19.294 -9.536 13.579 1.00 0.00 C ATOM 28 O SER A 8 -20.052 -10.245 12.917 1.00 0.00 O ATOM 29 CB SER A 8 -17.598 -7.929 12.685 1.00 0.00 C ATOM 30 OG SER A 8 -17.962 -7.789 11.323 1.00 0.00 O ATOM 0 H SER A 8 -17.982 -10.215 11.266 1.00 0.00 H new ATOM 0 HA SER A 8 -17.208 -9.545 14.047 1.00 0.00 H new ATOM 0 HB2 SER A 8 -18.177 -7.233 13.293 1.00 0.00 H new ATOM 0 HB3 SER A 8 -16.548 -7.666 12.813 1.00 0.00 H new ATOM 0 HG SER A 8 -17.803 -6.866 11.035 1.00 0.00 H new ATOM 36 N SER A 9 -19.682 -8.884 14.671 1.00 0.00 N ATOM 37 CA SER A 9 -21.050 -8.972 15.168 1.00 0.00 C ATOM 38 C SER A 9 -21.891 -7.810 14.649 1.00 0.00 C ATOM 39 O SER A 9 -21.588 -6.644 14.907 1.00 0.00 O ATOM 40 CB SER A 9 -21.059 -8.980 16.699 1.00 0.00 C ATOM 41 OG SER A 9 -20.140 -9.928 17.210 1.00 0.00 O ATOM 0 H SER A 9 -19.068 -8.289 15.228 1.00 0.00 H new ATOM 0 HA SER A 9 -21.484 -9.903 14.804 1.00 0.00 H new ATOM 0 HB2 SER A 9 -20.807 -7.987 17.072 1.00 0.00 H new ATOM 0 HB3 SER A 9 -22.062 -9.211 17.058 1.00 0.00 H new ATOM 0 HG SER A 9 -20.164 -9.912 18.190 1.00 0.00 H new ATOM 47 N HIS A 10 -22.951 -8.136 13.916 1.00 0.00 N ATOM 48 CA HIS A 10 -23.838 -7.121 13.360 1.00 0.00 C ATOM 49 C HIS A 10 -25.108 -7.755 12.800 1.00 0.00 C ATOM 50 O HIS A 10 -25.149 -8.957 12.539 1.00 0.00 O ATOM 51 CB HIS A 10 -23.122 -6.332 12.263 1.00 0.00 C ATOM 52 CG HIS A 10 -23.734 -4.993 11.990 1.00 0.00 C ATOM 53 ND1 HIS A 10 -23.730 -3.962 12.907 1.00 0.00 N ATOM 54 CD2 HIS A 10 -24.371 -4.517 10.894 1.00 0.00 C ATOM 55 CE1 HIS A 10 -24.339 -2.912 12.386 1.00 0.00 C ATOM 56 NE2 HIS A 10 -24.738 -3.223 11.166 1.00 0.00 N ATOM 0 H HIS A 10 -23.216 -9.095 13.693 1.00 0.00 H new ATOM 0 HA HIS A 10 -24.117 -6.440 14.164 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -22.079 -6.194 12.548 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -23.126 -6.918 11.344 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -24.556 -5.056 9.976 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -24.486 -1.960 12.875 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -25.238 -2.602 10.529 1.00 0.00 H new ATOM 64 N HIS A 11 -26.141 -6.939 12.619 1.00 0.00 N ATOM 65 CA HIS A 11 -27.412 -7.422 12.090 1.00 0.00 C ATOM 66 C HIS A 11 -27.536 -7.107 10.602 1.00 0.00 C ATOM 67 O HIS A 11 -28.164 -6.121 10.215 1.00 0.00 O ATOM 68 CB HIS A 11 -28.578 -6.793 12.855 1.00 0.00 C ATOM 69 CG HIS A 11 -28.715 -7.296 14.259 1.00 0.00 C ATOM 70 ND1 HIS A 11 -29.634 -8.255 14.628 1.00 0.00 N ATOM 71 CD2 HIS A 11 -28.040 -6.969 15.386 1.00 0.00 C ATOM 72 CE1 HIS A 11 -29.521 -8.495 15.922 1.00 0.00 C ATOM 73 NE2 HIS A 11 -28.560 -7.728 16.405 1.00 0.00 N ATOM 0 H HIS A 11 -26.124 -5.941 12.830 1.00 0.00 H new ATOM 0 HA HIS A 11 -27.444 -8.504 12.218 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -28.446 -5.711 12.877 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -29.504 -6.990 12.315 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -27.242 -6.246 15.468 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -30.113 -9.198 16.489 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -28.254 -7.704 17.378 1.00 0.00 H new ATOM 81 N HIS A 12 -26.933 -7.953 9.772 1.00 0.00 N ATOM 82 CA HIS A 12 -26.976 -7.765 8.326 1.00 0.00 C ATOM 83 C HIS A 12 -27.995 -8.703 7.686 1.00 0.00 C ATOM 84 O HIS A 12 -27.691 -9.397 6.716 1.00 0.00 O ATOM 85 CB HIS A 12 -25.593 -8.005 7.719 1.00 0.00 C ATOM 86 CG HIS A 12 -24.982 -9.313 8.117 1.00 0.00 C ATOM 87 ND1 HIS A 12 -25.173 -10.479 7.408 1.00 0.00 N ATOM 88 CD2 HIS A 12 -24.178 -9.634 9.158 1.00 0.00 C ATOM 89 CE1 HIS A 12 -24.514 -11.462 7.997 1.00 0.00 C ATOM 90 NE2 HIS A 12 -23.902 -10.975 9.060 1.00 0.00 N ATOM 0 H HIS A 12 -26.410 -8.774 10.076 1.00 0.00 H new ATOM 0 HA HIS A 12 -27.279 -6.737 8.126 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -25.671 -7.965 6.632 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -24.928 -7.196 8.021 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -23.820 -8.961 9.923 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -24.482 -12.489 7.665 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -23.318 -11.509 9.704 1.00 0.00 H new ATOM 98 N HIS A 13 -29.204 -8.721 8.239 1.00 0.00 N ATOM 99 CA HIS A 13 -30.268 -9.574 7.722 1.00 0.00 C ATOM 100 C HIS A 13 -30.447 -9.370 6.220 1.00 0.00 C ATOM 101 O HIS A 13 -30.735 -10.314 5.484 1.00 0.00 O ATOM 102 CB HIS A 13 -31.583 -9.283 8.447 1.00 0.00 C ATOM 103 CG HIS A 13 -32.727 -10.124 7.973 1.00 0.00 C ATOM 104 ND1 HIS A 13 -34.044 -9.727 8.071 1.00 0.00 N ATOM 105 CD2 HIS A 13 -32.747 -11.347 7.393 1.00 0.00 C ATOM 106 CE1 HIS A 13 -34.824 -10.669 7.574 1.00 0.00 C ATOM 107 NE2 HIS A 13 -34.062 -11.663 7.155 1.00 0.00 N ATOM 0 H HIS A 13 -29.471 -8.155 9.044 1.00 0.00 H new ATOM 0 HA HIS A 13 -29.985 -10.612 7.900 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -31.442 -9.445 9.516 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -31.837 -8.231 8.314 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -31.889 -11.960 7.161 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -35.902 -10.633 7.519 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -34.396 -12.525 6.725 1.00 0.00 H new ATOM 115 N HIS A 14 -30.276 -8.131 5.771 1.00 0.00 N ATOM 116 CA HIS A 14 -30.419 -7.803 4.357 1.00 0.00 C ATOM 117 C HIS A 14 -29.200 -8.269 3.566 1.00 0.00 C ATOM 118 O HIS A 14 -28.166 -7.602 3.546 1.00 0.00 O ATOM 119 CB HIS A 14 -30.611 -6.297 4.178 1.00 0.00 C ATOM 120 CG HIS A 14 -31.837 -5.765 4.855 1.00 0.00 C ATOM 121 ND1 HIS A 14 -33.114 -5.994 4.389 1.00 0.00 N ATOM 122 CD2 HIS A 14 -31.975 -5.011 5.971 1.00 0.00 C ATOM 123 CE1 HIS A 14 -33.985 -5.404 5.186 1.00 0.00 C ATOM 124 NE2 HIS A 14 -33.320 -4.801 6.155 1.00 0.00 N ATOM 0 H HIS A 14 -30.038 -7.337 6.366 1.00 0.00 H new ATOM 0 HA HIS A 14 -31.299 -8.322 3.976 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -29.736 -5.778 4.569 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -30.666 -6.070 3.113 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -31.177 -4.643 6.599 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -35.058 -5.413 5.066 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -33.738 -4.266 6.917 1.00 0.00 H new ATOM 132 N HIS A 15 -29.329 -9.421 2.914 1.00 0.00 N ATOM 133 CA HIS A 15 -28.239 -9.978 2.121 1.00 0.00 C ATOM 134 C HIS A 15 -28.411 -9.632 0.644 1.00 0.00 C ATOM 135 O HIS A 15 -29.274 -10.188 -0.036 1.00 0.00 O ATOM 136 CB HIS A 15 -28.174 -11.495 2.298 1.00 0.00 C ATOM 137 CG HIS A 15 -27.485 -11.921 3.557 1.00 0.00 C ATOM 138 ND1 HIS A 15 -26.117 -12.073 3.651 1.00 0.00 N ATOM 139 CD2 HIS A 15 -27.980 -12.227 4.778 1.00 0.00 C ATOM 140 CE1 HIS A 15 -25.802 -12.456 4.876 1.00 0.00 C ATOM 141 NE2 HIS A 15 -26.915 -12.556 5.580 1.00 0.00 N ATOM 0 H HIS A 15 -30.178 -9.987 2.920 1.00 0.00 H new ATOM 0 HA HIS A 15 -27.305 -9.540 2.473 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -29.187 -11.897 2.294 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -27.655 -11.930 1.444 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -29.020 -12.215 5.068 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -24.804 -12.654 5.239 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -26.974 -12.833 6.560 1.00 0.00 H new ATOM 149 N ILE A 16 -27.585 -8.713 0.157 1.00 0.00 N ATOM 150 CA ILE A 16 -27.646 -8.296 -1.239 1.00 0.00 C ATOM 151 C ILE A 16 -26.248 -8.087 -1.811 1.00 0.00 C ATOM 152 O ILE A 16 -25.345 -7.623 -1.115 1.00 0.00 O ATOM 153 CB ILE A 16 -28.456 -6.997 -1.403 1.00 0.00 C ATOM 154 CG1 ILE A 16 -29.789 -7.104 -0.660 1.00 0.00 C ATOM 155 CG2 ILE A 16 -28.687 -6.699 -2.877 1.00 0.00 C ATOM 156 CD1 ILE A 16 -29.722 -6.627 0.774 1.00 0.00 C ATOM 0 H ILE A 16 -26.866 -8.243 0.707 1.00 0.00 H new ATOM 0 HA ILE A 16 -28.144 -9.096 -1.787 1.00 0.00 H new ATOM 0 HB ILE A 16 -27.886 -6.174 -0.971 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -30.541 -6.522 -1.193 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -30.121 -8.142 -0.674 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -29.261 -5.778 -2.976 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -27.727 -6.584 -3.380 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -29.239 -7.521 -3.332 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -30.702 -6.732 1.239 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -28.995 -7.225 1.323 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -29.421 -5.580 0.795 1.00 0.00 H new ATOM 168 N GLU A 17 -26.077 -8.429 -3.084 1.00 0.00 N ATOM 169 CA GLU A 17 -24.790 -8.276 -3.750 1.00 0.00 C ATOM 170 C GLU A 17 -24.579 -6.835 -4.206 1.00 0.00 C ATOM 171 O GLU A 17 -25.512 -6.176 -4.665 1.00 0.00 O ATOM 172 CB GLU A 17 -24.696 -9.221 -4.950 1.00 0.00 C ATOM 173 CG GLU A 17 -25.748 -8.959 -6.015 1.00 0.00 C ATOM 174 CD GLU A 17 -25.290 -7.953 -7.053 1.00 0.00 C ATOM 175 OE1 GLU A 17 -24.149 -8.081 -7.542 1.00 0.00 O ATOM 176 OE2 GLU A 17 -26.075 -7.036 -7.375 1.00 0.00 O ATOM 0 H GLU A 17 -26.814 -8.814 -3.675 1.00 0.00 H new ATOM 0 HA GLU A 17 -24.008 -8.530 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -23.707 -9.128 -5.398 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -24.793 -10.249 -4.601 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -26.000 -9.897 -6.510 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -26.659 -8.595 -5.539 1.00 0.00 H new ATOM 183 N GLY A 18 -23.348 -6.352 -4.074 1.00 0.00 N ATOM 184 CA GLY A 18 -23.037 -4.993 -4.476 1.00 0.00 C ATOM 185 C GLY A 18 -21.575 -4.648 -4.274 1.00 0.00 C ATOM 186 O GLY A 18 -20.930 -4.100 -5.169 1.00 0.00 O ATOM 0 H GLY A 18 -22.560 -6.878 -3.696 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -23.297 -4.860 -5.526 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -23.653 -4.299 -3.905 1.00 0.00 H new ATOM 190 N ARG A 19 -21.050 -4.969 -3.096 1.00 0.00 N ATOM 191 CA ARG A 19 -19.655 -4.688 -2.779 1.00 0.00 C ATOM 192 C ARG A 19 -18.735 -5.738 -3.394 1.00 0.00 C ATOM 193 O ARG A 19 -18.804 -6.917 -3.046 1.00 0.00 O ATOM 194 CB ARG A 19 -19.454 -4.642 -1.263 1.00 0.00 C ATOM 195 CG ARG A 19 -20.431 -3.724 -0.547 1.00 0.00 C ATOM 196 CD ARG A 19 -19.891 -3.282 0.805 1.00 0.00 C ATOM 197 NE ARG A 19 -20.457 -2.004 1.229 1.00 0.00 N ATOM 198 CZ ARG A 19 -20.188 -0.848 0.632 1.00 0.00 C ATOM 199 NH1 ARG A 19 -19.368 -0.810 -0.408 1.00 0.00 N ATOM 200 NH2 ARG A 19 -20.742 0.273 1.077 1.00 0.00 N ATOM 0 H ARG A 19 -21.570 -5.424 -2.345 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.401 -3.716 -3.202 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -19.554 -5.650 -0.861 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -18.437 -4.314 -1.050 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.629 -2.848 -1.165 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -21.382 -4.239 -0.410 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -20.116 -4.044 1.552 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -18.806 -3.198 0.752 1.00 0.00 H new ATOM 0 HE ARG A 19 -21.093 -1.999 2.026 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -18.941 -1.670 -0.753 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -19.164 0.079 -0.864 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -21.374 0.247 1.877 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -20.536 1.161 0.619 1.00 0.00 H new ATOM 214 N GLU A 20 -17.875 -5.302 -4.309 1.00 0.00 N ATOM 215 CA GLU A 20 -16.944 -6.206 -4.972 1.00 0.00 C ATOM 216 C GLU A 20 -15.575 -5.550 -5.140 1.00 0.00 C ATOM 217 O GLU A 20 -15.420 -4.351 -4.913 1.00 0.00 O ATOM 218 CB GLU A 20 -17.491 -6.627 -6.338 1.00 0.00 C ATOM 219 CG GLU A 20 -18.735 -7.495 -6.253 1.00 0.00 C ATOM 220 CD GLU A 20 -18.507 -8.767 -5.461 1.00 0.00 C ATOM 221 OE1 GLU A 20 -17.482 -9.438 -5.699 1.00 0.00 O ATOM 222 OE2 GLU A 20 -19.353 -9.090 -4.602 1.00 0.00 O ATOM 0 H GLU A 20 -17.804 -4.329 -4.607 1.00 0.00 H new ATOM 0 HA GLU A 20 -16.830 -7.091 -4.346 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -17.720 -5.734 -6.919 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -16.716 -7.169 -6.879 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -19.541 -6.924 -5.792 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -19.063 -7.753 -7.260 1.00 0.00 H new ATOM 229 N GLU A 21 -14.589 -6.346 -5.539 1.00 0.00 N ATOM 230 CA GLU A 21 -13.234 -5.844 -5.737 1.00 0.00 C ATOM 231 C GLU A 21 -13.162 -4.944 -6.967 1.00 0.00 C ATOM 232 O GLU A 21 -14.144 -4.784 -7.690 1.00 0.00 O ATOM 233 CB GLU A 21 -12.250 -7.006 -5.882 1.00 0.00 C ATOM 234 CG GLU A 21 -12.495 -7.858 -7.116 1.00 0.00 C ATOM 235 CD GLU A 21 -13.226 -9.149 -6.798 1.00 0.00 C ATOM 236 OE1 GLU A 21 -12.782 -9.870 -5.880 1.00 0.00 O ATOM 237 OE2 GLU A 21 -14.239 -9.437 -7.468 1.00 0.00 O ATOM 0 H GLU A 21 -14.702 -7.341 -5.732 1.00 0.00 H new ATOM 0 HA GLU A 21 -12.961 -5.256 -4.861 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.235 -6.610 -5.920 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.313 -7.638 -4.996 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -13.075 -7.285 -7.839 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.540 -8.092 -7.587 1.00 0.00 H new ATOM 244 N ALA A 22 -11.991 -4.359 -7.196 1.00 0.00 N ATOM 245 CA ALA A 22 -11.789 -3.477 -8.339 1.00 0.00 C ATOM 246 C ALA A 22 -10.313 -3.134 -8.514 1.00 0.00 C ATOM 247 O ALA A 22 -9.464 -3.593 -7.749 1.00 0.00 O ATOM 248 CB ALA A 22 -12.612 -2.207 -8.178 1.00 0.00 C ATOM 0 H ALA A 22 -11.168 -4.480 -6.605 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.122 -4.002 -9.234 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.451 -1.558 -9.039 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.669 -2.465 -8.110 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.306 -1.688 -7.270 1.00 0.00 H new ATOM 254 N SER A 23 -10.014 -2.326 -9.525 1.00 0.00 N ATOM 255 CA SER A 23 -8.639 -1.925 -9.803 1.00 0.00 C ATOM 256 C SER A 23 -8.568 -0.446 -10.170 1.00 0.00 C ATOM 257 O SER A 23 -9.587 0.184 -10.455 1.00 0.00 O ATOM 258 CB SER A 23 -8.058 -2.772 -10.937 1.00 0.00 C ATOM 259 OG SER A 23 -6.642 -2.782 -10.893 1.00 0.00 O ATOM 0 H SER A 23 -10.705 -1.936 -10.166 1.00 0.00 H new ATOM 0 HA SER A 23 -8.050 -2.086 -8.900 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.434 -3.792 -10.862 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.392 -2.378 -11.897 1.00 0.00 H new ATOM 0 HG SER A 23 -6.341 -3.399 -10.194 1.00 0.00 H new ATOM 265 N SER A 24 -7.357 0.102 -10.160 1.00 0.00 N ATOM 266 CA SER A 24 -7.151 1.508 -10.488 1.00 0.00 C ATOM 267 C SER A 24 -7.174 1.723 -11.999 1.00 0.00 C ATOM 268 O SER A 24 -7.045 2.849 -12.480 1.00 0.00 O ATOM 269 CB SER A 24 -5.822 1.999 -9.911 1.00 0.00 C ATOM 270 OG SER A 24 -5.977 3.252 -9.268 1.00 0.00 O ATOM 0 H SER A 24 -6.504 -0.406 -9.928 1.00 0.00 H new ATOM 0 HA SER A 24 -7.965 2.082 -10.045 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.438 1.267 -9.200 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.085 2.085 -10.709 1.00 0.00 H new ATOM 0 HG SER A 24 -6.580 3.154 -8.502 1.00 0.00 H new ATOM 276 N THR A 25 -7.338 0.634 -12.743 1.00 0.00 N ATOM 277 CA THR A 25 -7.377 0.700 -14.198 1.00 0.00 C ATOM 278 C THR A 25 -8.522 1.583 -14.677 1.00 0.00 C ATOM 279 O THR A 25 -8.533 2.039 -15.821 1.00 0.00 O ATOM 280 CB THR A 25 -7.528 -0.701 -14.821 1.00 0.00 C ATOM 281 OG1 THR A 25 -8.702 -1.340 -14.309 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.307 -1.559 -14.526 1.00 0.00 C ATOM 0 H THR A 25 -7.446 -0.306 -12.361 1.00 0.00 H new ATOM 0 HA THR A 25 -6.429 1.132 -14.520 1.00 0.00 H new ATOM 0 HB THR A 25 -7.619 -0.587 -15.901 1.00 0.00 H new ATOM 0 HG1 THR A 25 -8.792 -2.229 -14.711 1.00 0.00 H new ATOM 0 HG21 THR A 25 -6.437 -2.543 -14.976 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.419 -1.084 -14.943 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.189 -1.666 -13.448 1.00 0.00 H new ATOM 290 N GLY A 26 -9.488 1.823 -13.796 1.00 0.00 N ATOM 291 CA GLY A 26 -10.626 2.652 -14.148 1.00 0.00 C ATOM 292 C GLY A 26 -11.913 1.857 -14.253 1.00 0.00 C ATOM 293 O GLY A 26 -12.724 2.092 -15.149 1.00 0.00 O ATOM 0 H GLY A 26 -9.503 1.458 -12.844 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.746 3.435 -13.399 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.430 3.148 -15.099 1.00 0.00 H new ATOM 297 N ARG A 27 -12.100 0.913 -13.336 1.00 0.00 N ATOM 298 CA ARG A 27 -13.295 0.079 -13.332 1.00 0.00 C ATOM 299 C ARG A 27 -13.891 -0.010 -11.929 1.00 0.00 C ATOM 300 O ARG A 27 -13.416 -0.772 -11.090 1.00 0.00 O ATOM 301 CB ARG A 27 -12.966 -1.324 -13.846 1.00 0.00 C ATOM 302 CG ARG A 27 -14.142 -2.018 -14.516 1.00 0.00 C ATOM 303 CD ARG A 27 -14.042 -3.530 -14.387 1.00 0.00 C ATOM 304 NE ARG A 27 -13.211 -4.115 -15.436 1.00 0.00 N ATOM 305 CZ ARG A 27 -13.053 -5.423 -15.604 1.00 0.00 C ATOM 306 NH1 ARG A 27 -13.667 -6.278 -14.797 1.00 0.00 N ATOM 307 NH2 ARG A 27 -12.280 -5.879 -16.582 1.00 0.00 N ATOM 0 H ARG A 27 -11.439 0.707 -12.587 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.030 0.538 -13.993 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.141 -1.258 -14.556 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.621 -1.936 -13.012 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -15.073 -1.674 -14.066 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -14.176 -1.743 -15.570 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -13.627 -3.784 -13.412 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -15.041 -3.964 -14.431 1.00 0.00 H new ATOM 0 HE ARG A 27 -12.726 -3.485 -16.074 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.263 -5.932 -14.045 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -13.544 -7.282 -14.929 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -11.807 -5.225 -17.205 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -12.159 -6.884 -16.710 1.00 0.00 H new ATOM 321 N ASN A 28 -14.934 0.777 -11.685 1.00 0.00 N ATOM 322 CA ASN A 28 -15.594 0.789 -10.384 1.00 0.00 C ATOM 323 C ASN A 28 -14.582 0.999 -9.263 1.00 0.00 C ATOM 324 O ASN A 28 -14.552 0.246 -8.290 1.00 0.00 O ATOM 325 CB ASN A 28 -16.353 -0.521 -10.163 1.00 0.00 C ATOM 326 CG ASN A 28 -17.442 -0.387 -9.116 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.513 0.158 -9.382 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.172 -0.887 -7.915 1.00 0.00 N ATOM 0 H ASN A 28 -15.340 1.414 -12.370 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.301 1.618 -10.370 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -16.796 -0.845 -11.105 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.652 -1.297 -9.857 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.866 -0.827 -7.170 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.271 -1.331 -7.738 1.00 0.00 H new ATOM 335 N PHE A 29 -13.754 2.029 -9.405 1.00 0.00 N ATOM 336 CA PHE A 29 -12.740 2.339 -8.404 1.00 0.00 C ATOM 337 C PHE A 29 -13.199 3.479 -7.499 1.00 0.00 C ATOM 338 O PHE A 29 -13.696 4.500 -7.973 1.00 0.00 O ATOM 339 CB PHE A 29 -11.420 2.712 -9.083 1.00 0.00 C ATOM 340 CG PHE A 29 -10.268 2.834 -8.127 1.00 0.00 C ATOM 341 CD1 PHE A 29 -9.496 1.729 -7.808 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.957 4.055 -7.549 1.00 0.00 C ATOM 343 CE1 PHE A 29 -8.435 1.839 -6.928 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.898 4.171 -6.669 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.136 3.061 -6.358 1.00 0.00 C ATOM 0 H PHE A 29 -13.765 2.663 -10.204 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.587 1.451 -7.791 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.181 1.958 -9.833 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.546 3.658 -9.610 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -9.725 0.771 -8.251 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -10.549 4.926 -7.789 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -7.841 0.970 -6.687 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -8.666 5.128 -6.225 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.308 3.149 -5.670 1.00 0.00 H new ATOM 355 N ASN A 30 -13.028 3.297 -6.195 1.00 0.00 N ATOM 356 CA ASN A 30 -13.425 4.308 -5.222 1.00 0.00 C ATOM 357 C ASN A 30 -12.239 4.731 -4.361 1.00 0.00 C ATOM 358 O ASN A 30 -11.769 3.968 -3.516 1.00 0.00 O ATOM 359 CB ASN A 30 -14.552 3.777 -4.334 1.00 0.00 C ATOM 360 CG ASN A 30 -15.555 4.854 -3.967 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.643 5.887 -4.629 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.319 4.615 -2.907 1.00 0.00 N ATOM 0 H ASN A 30 -12.617 2.458 -5.786 1.00 0.00 H new ATOM 0 HA ASN A 30 -13.783 5.181 -5.768 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.066 2.966 -4.850 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.126 3.356 -3.424 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.013 5.302 -2.613 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.212 3.744 -2.387 1.00 0.00 H new ATOM 369 N VAL A 31 -11.760 5.951 -4.580 1.00 0.00 N ATOM 370 CA VAL A 31 -10.631 6.476 -3.822 1.00 0.00 C ATOM 371 C VAL A 31 -11.100 7.205 -2.569 1.00 0.00 C ATOM 372 O VAL A 31 -10.304 7.508 -1.680 1.00 0.00 O ATOM 373 CB VAL A 31 -9.783 7.439 -4.675 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.564 8.705 -4.989 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.478 7.770 -3.966 1.00 0.00 C ATOM 0 H VAL A 31 -12.136 6.594 -5.276 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.019 5.621 -3.533 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.544 6.946 -5.617 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -9.948 9.372 -5.592 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.468 8.447 -5.541 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.837 9.204 -4.059 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.892 8.451 -4.583 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.694 8.243 -3.008 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -7.912 6.854 -3.799 1.00 0.00 H new ATOM 385 N GLU A 32 -12.398 7.483 -2.504 1.00 0.00 N ATOM 386 CA GLU A 32 -12.974 8.177 -1.357 1.00 0.00 C ATOM 387 C GLU A 32 -13.010 7.268 -0.133 1.00 0.00 C ATOM 388 O GLU A 32 -13.260 7.720 0.985 1.00 0.00 O ATOM 389 CB GLU A 32 -14.387 8.665 -1.685 1.00 0.00 C ATOM 390 CG GLU A 32 -15.409 7.546 -1.788 1.00 0.00 C ATOM 391 CD GLU A 32 -16.824 8.062 -1.966 1.00 0.00 C ATOM 392 OE1 GLU A 32 -17.010 9.026 -2.738 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.743 7.502 -1.335 1.00 0.00 O ATOM 0 H GLU A 32 -13.071 7.239 -3.231 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.343 9.037 -1.131 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.707 9.368 -0.916 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.364 9.212 -2.627 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.153 6.902 -2.629 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.361 6.931 -0.889 1.00 0.00 H new ATOM 400 N LYS A 33 -12.758 5.982 -0.351 1.00 0.00 N ATOM 401 CA LYS A 33 -12.760 5.006 0.733 1.00 0.00 C ATOM 402 C LYS A 33 -11.370 4.873 1.348 1.00 0.00 C ATOM 403 O LYS A 33 -11.200 5.017 2.559 1.00 0.00 O ATOM 404 CB LYS A 33 -13.236 3.644 0.222 1.00 0.00 C ATOM 405 CG LYS A 33 -14.702 3.623 -0.174 1.00 0.00 C ATOM 406 CD LYS A 33 -15.604 3.933 1.011 1.00 0.00 C ATOM 407 CE LYS A 33 -15.408 2.930 2.137 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.602 2.850 3.023 1.00 0.00 N ATOM 0 H LYS A 33 -12.549 5.591 -1.270 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.447 5.358 1.503 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.632 3.356 -0.638 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.066 2.895 0.996 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.877 4.351 -0.966 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -14.956 2.644 -0.580 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.394 4.938 1.377 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.646 3.922 0.690 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.202 1.946 1.715 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.536 3.212 2.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.428 2.156 3.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.784 3.783 3.446 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.429 2.556 2.465 1.00 0.00 H new ATOM 422 N ILE A 34 -10.380 4.597 0.506 1.00 0.00 N ATOM 423 CA ILE A 34 -9.006 4.447 0.966 1.00 0.00 C ATOM 424 C ILE A 34 -8.545 5.682 1.734 1.00 0.00 C ATOM 425 O ILE A 34 -7.654 5.603 2.578 1.00 0.00 O ATOM 426 CB ILE A 34 -8.042 4.198 -0.209 1.00 0.00 C ATOM 427 CG1 ILE A 34 -7.897 5.463 -1.057 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.534 3.037 -1.061 1.00 0.00 C ATOM 429 CD1 ILE A 34 -6.974 5.295 -2.242 1.00 0.00 C ATOM 0 H ILE A 34 -10.504 4.473 -0.499 1.00 0.00 H new ATOM 0 HA ILE A 34 -8.989 3.582 1.629 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.063 3.939 0.194 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -8.881 5.766 -1.414 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.524 6.271 -0.428 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.842 2.873 -1.887 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.590 2.136 -0.451 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.523 3.269 -1.456 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -6.920 6.232 -2.797 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -5.978 5.022 -1.892 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.357 4.509 -2.893 1.00 0.00 H new ATOM 441 N ASN A 35 -9.160 6.822 1.435 1.00 0.00 N ATOM 442 CA ASN A 35 -8.814 8.073 2.097 1.00 0.00 C ATOM 443 C ASN A 35 -8.986 7.955 3.608 1.00 0.00 C ATOM 444 O ASN A 35 -10.043 7.551 4.094 1.00 0.00 O ATOM 445 CB ASN A 35 -9.682 9.214 1.562 1.00 0.00 C ATOM 446 CG ASN A 35 -9.088 10.579 1.857 1.00 0.00 C ATOM 447 OD1 ASN A 35 -7.876 10.773 1.767 1.00 0.00 O ATOM 448 ND2 ASN A 35 -9.943 11.532 2.209 1.00 0.00 N ATOM 0 H ASN A 35 -9.900 6.904 0.738 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.767 8.290 1.884 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.805 9.099 0.485 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.676 9.150 2.005 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -9.603 12.471 2.418 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -10.940 11.325 2.271 1.00 0.00 H new ATOM 455 N GLY A 36 -7.940 8.310 4.348 1.00 0.00 N ATOM 456 CA GLY A 36 -7.997 8.237 5.796 1.00 0.00 C ATOM 457 C GLY A 36 -6.789 7.535 6.388 1.00 0.00 C ATOM 458 O GLY A 36 -5.886 7.122 5.662 1.00 0.00 O ATOM 0 H GLY A 36 -7.054 8.647 3.970 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.065 9.245 6.205 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.903 7.710 6.095 1.00 0.00 H new ATOM 462 N GLU A 37 -6.774 7.403 7.711 1.00 0.00 N ATOM 463 CA GLU A 37 -5.667 6.749 8.399 1.00 0.00 C ATOM 464 C GLU A 37 -5.414 5.358 7.824 1.00 0.00 C ATOM 465 O GLU A 37 -6.292 4.494 7.851 1.00 0.00 O ATOM 466 CB GLU A 37 -5.958 6.648 9.898 1.00 0.00 C ATOM 467 CG GLU A 37 -5.720 7.944 10.653 1.00 0.00 C ATOM 468 CD GLU A 37 -5.896 7.788 12.152 1.00 0.00 C ATOM 469 OE1 GLU A 37 -6.632 6.870 12.569 1.00 0.00 O ATOM 470 OE2 GLU A 37 -5.296 8.583 12.906 1.00 0.00 O ATOM 0 H GLU A 37 -7.514 7.740 8.327 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.772 7.353 8.249 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -6.994 6.341 10.038 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.333 5.866 10.329 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -4.711 8.301 10.445 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.410 8.705 10.287 1.00 0.00 H new ATOM 477 N TRP A 38 -4.210 5.150 7.305 1.00 0.00 N ATOM 478 CA TRP A 38 -3.840 3.865 6.722 1.00 0.00 C ATOM 479 C TRP A 38 -2.859 3.121 7.622 1.00 0.00 C ATOM 480 O TRP A 38 -2.449 3.631 8.665 1.00 0.00 O ATOM 481 CB TRP A 38 -3.228 4.067 5.336 1.00 0.00 C ATOM 482 CG TRP A 38 -4.191 3.808 4.217 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.472 4.638 3.169 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.003 2.643 4.036 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.409 4.058 2.348 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.750 2.833 2.858 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.169 1.455 4.754 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.648 1.881 2.384 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.061 0.511 4.283 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.791 0.728 3.107 1.00 0.00 C ATOM 0 H TRP A 38 -3.473 5.854 7.276 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.744 3.264 6.627 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.856 5.089 5.256 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.369 3.406 5.226 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.024 5.607 3.009 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.789 4.472 1.497 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.610 1.278 5.661 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.212 2.046 1.478 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.198 -0.410 4.831 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.480 -0.030 2.764 1.00 0.00 H new ATOM 501 N HIS A 39 -2.486 1.913 7.212 1.00 0.00 N ATOM 502 CA HIS A 39 -1.552 1.099 7.981 1.00 0.00 C ATOM 503 C HIS A 39 -0.976 -0.023 7.124 1.00 0.00 C ATOM 504 O HIS A 39 -1.636 -0.526 6.213 1.00 0.00 O ATOM 505 CB HIS A 39 -2.245 0.513 9.212 1.00 0.00 C ATOM 506 CG HIS A 39 -2.051 1.328 10.454 1.00 0.00 C ATOM 507 ND1 HIS A 39 -0.812 1.560 11.015 1.00 0.00 N ATOM 508 CD2 HIS A 39 -2.945 1.967 11.242 1.00 0.00 C ATOM 509 CE1 HIS A 39 -0.955 2.306 12.096 1.00 0.00 C ATOM 510 NE2 HIS A 39 -2.239 2.567 12.256 1.00 0.00 N ATOM 0 H HIS A 39 -2.816 1.476 6.351 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.733 1.740 8.306 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.312 0.423 9.009 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -1.868 -0.495 9.386 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.015 2.000 11.100 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -0.157 2.645 12.740 1.00 0.00 H new ATOM 0 HE2 HIS A 39 -2.641 3.124 13.010 1.00 0.00 H new ATOM 518 N THR A 40 0.260 -0.415 7.421 1.00 0.00 N ATOM 519 CA THR A 40 0.925 -1.476 6.678 1.00 0.00 C ATOM 520 C THR A 40 0.760 -2.823 7.374 1.00 0.00 C ATOM 521 O THR A 40 1.441 -3.109 8.359 1.00 0.00 O ATOM 522 CB THR A 40 2.427 -1.183 6.501 1.00 0.00 C ATOM 523 OG1 THR A 40 2.667 0.226 6.600 1.00 0.00 O ATOM 524 CG2 THR A 40 2.925 -1.693 5.157 1.00 0.00 C ATOM 0 H THR A 40 0.820 -0.012 8.172 1.00 0.00 H new ATOM 0 HA THR A 40 0.452 -1.517 5.697 1.00 0.00 H new ATOM 0 HB THR A 40 2.970 -1.701 7.292 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.335 0.492 5.934 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.988 -1.474 5.056 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.769 -2.770 5.096 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.375 -1.201 4.355 1.00 0.00 H new ATOM 532 N ILE A 41 -0.146 -3.644 6.855 1.00 0.00 N ATOM 533 CA ILE A 41 -0.399 -4.960 7.427 1.00 0.00 C ATOM 534 C ILE A 41 0.745 -5.921 7.121 1.00 0.00 C ATOM 535 O ILE A 41 1.451 -6.371 8.025 1.00 0.00 O ATOM 536 CB ILE A 41 -1.714 -5.562 6.898 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.795 -4.482 6.814 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.170 -6.706 7.792 1.00 0.00 C ATOM 539 CD1 ILE A 41 -2.952 -3.682 8.087 1.00 0.00 C ATOM 0 H ILE A 41 -0.717 -3.421 6.040 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.479 -4.824 8.506 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.540 -5.956 5.897 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.556 -3.803 5.995 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.748 -4.952 6.570 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -3.101 -7.121 7.405 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.405 -7.482 7.808 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.331 -6.335 8.804 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.735 -2.936 7.954 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.222 -4.349 8.905 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.012 -3.183 8.321 1.00 0.00 H new ATOM 551 N ILE A 42 0.925 -6.230 5.842 1.00 0.00 N ATOM 552 CA ILE A 42 1.985 -7.135 5.416 1.00 0.00 C ATOM 553 C ILE A 42 2.667 -6.626 4.151 1.00 0.00 C ATOM 554 O ILE A 42 2.034 -5.997 3.301 1.00 0.00 O ATOM 555 CB ILE A 42 1.445 -8.554 5.159 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.668 -9.057 6.378 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.586 -9.503 4.823 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.533 -9.260 7.603 1.00 0.00 C ATOM 0 H ILE A 42 0.350 -5.867 5.082 1.00 0.00 H new ATOM 0 HA ILE A 42 2.712 -7.173 6.228 1.00 0.00 H new ATOM 0 HB ILE A 42 0.765 -8.519 4.308 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.122 -8.344 6.615 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.182 -10.000 6.126 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.188 -10.502 4.644 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.100 -9.152 3.928 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.289 -9.536 5.656 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.917 -9.617 8.428 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.307 -9.995 7.384 1.00 0.00 H new ATOM 0 HD13 ILE A 42 1.999 -8.314 7.880 1.00 0.00 H new ATOM 570 N LEU A 43 3.961 -6.903 4.031 1.00 0.00 N ATOM 571 CA LEU A 43 4.730 -6.476 2.868 1.00 0.00 C ATOM 572 C LEU A 43 5.333 -7.674 2.142 1.00 0.00 C ATOM 573 O LEU A 43 6.079 -8.456 2.729 1.00 0.00 O ATOM 574 CB LEU A 43 5.839 -5.511 3.291 1.00 0.00 C ATOM 575 CG LEU A 43 6.035 -4.281 2.404 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.848 -3.339 2.527 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.327 -3.564 2.764 1.00 0.00 C ATOM 0 H LEU A 43 4.499 -7.421 4.725 1.00 0.00 H new ATOM 0 HA LEU A 43 4.052 -5.965 2.184 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.630 -5.172 4.306 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.779 -6.062 3.326 1.00 0.00 H new ATOM 0 HG LEU A 43 6.104 -4.612 1.368 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.006 -2.470 1.889 1.00 0.00 H new ATOM 0 HD12 LEU A 43 3.940 -3.856 2.218 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.747 -3.015 3.563 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.450 -2.691 2.123 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.288 -3.246 3.806 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.170 -4.240 2.622 1.00 0.00 H new ATOM 589 N ALA A 44 5.005 -7.810 0.861 1.00 0.00 N ATOM 590 CA ALA A 44 5.518 -8.911 0.055 1.00 0.00 C ATOM 591 C ALA A 44 6.119 -8.401 -1.251 1.00 0.00 C ATOM 592 O ALA A 44 5.511 -7.591 -1.951 1.00 0.00 O ATOM 593 CB ALA A 44 4.411 -9.916 -0.229 1.00 0.00 C ATOM 0 H ALA A 44 4.387 -7.172 0.360 1.00 0.00 H new ATOM 0 HA ALA A 44 6.308 -9.406 0.620 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.807 -10.733 -0.832 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.028 -10.311 0.712 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.603 -9.424 -0.771 1.00 0.00 H new ATOM 599 N SER A 45 7.316 -8.880 -1.571 1.00 0.00 N ATOM 600 CA SER A 45 8.003 -8.469 -2.791 1.00 0.00 C ATOM 601 C SER A 45 9.235 -9.334 -3.039 1.00 0.00 C ATOM 602 O SER A 45 9.872 -9.811 -2.099 1.00 0.00 O ATOM 603 CB SER A 45 8.409 -6.997 -2.701 1.00 0.00 C ATOM 604 OG SER A 45 9.220 -6.761 -1.564 1.00 0.00 O ATOM 0 H SER A 45 7.831 -9.553 -1.003 1.00 0.00 H new ATOM 0 HA SER A 45 7.316 -8.599 -3.627 1.00 0.00 H new ATOM 0 HB2 SER A 45 8.949 -6.710 -3.603 1.00 0.00 H new ATOM 0 HB3 SER A 45 7.517 -6.373 -2.651 1.00 0.00 H new ATOM 0 HG SER A 45 9.837 -6.023 -1.750 1.00 0.00 H new ATOM 610 N ASP A 46 9.563 -9.533 -4.310 1.00 0.00 N ATOM 611 CA ASP A 46 10.720 -10.340 -4.685 1.00 0.00 C ATOM 612 C ASP A 46 12.019 -9.636 -4.306 1.00 0.00 C ATOM 613 O ASP A 46 12.670 -9.016 -5.146 1.00 0.00 O ATOM 614 CB ASP A 46 10.701 -10.630 -6.186 1.00 0.00 C ATOM 615 CG ASP A 46 10.633 -9.366 -7.019 1.00 0.00 C ATOM 616 OD1 ASP A 46 9.563 -8.722 -7.034 1.00 0.00 O ATOM 617 OD2 ASP A 46 11.649 -9.020 -7.658 1.00 0.00 O ATOM 0 H ASP A 46 9.045 -9.147 -5.099 1.00 0.00 H new ATOM 0 HA ASP A 46 10.667 -11.283 -4.140 1.00 0.00 H new ATOM 0 HB2 ASP A 46 11.595 -11.192 -6.456 1.00 0.00 H new ATOM 0 HB3 ASP A 46 9.845 -11.262 -6.420 1.00 0.00 H new ATOM 622 N LYS A 47 12.390 -9.734 -3.034 1.00 0.00 N ATOM 623 CA LYS A 47 13.610 -9.108 -2.542 1.00 0.00 C ATOM 624 C LYS A 47 13.637 -9.091 -1.016 1.00 0.00 C ATOM 625 O LYS A 47 13.421 -8.051 -0.393 1.00 0.00 O ATOM 626 CB LYS A 47 13.728 -7.680 -3.079 1.00 0.00 C ATOM 627 CG LYS A 47 15.040 -7.407 -3.797 1.00 0.00 C ATOM 628 CD LYS A 47 14.825 -7.168 -5.282 1.00 0.00 C ATOM 629 CE LYS A 47 15.320 -8.343 -6.112 1.00 0.00 C ATOM 630 NZ LYS A 47 14.821 -8.281 -7.513 1.00 0.00 N ATOM 0 H LYS A 47 11.862 -10.242 -2.325 1.00 0.00 H new ATOM 0 HA LYS A 47 14.457 -9.695 -2.897 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.902 -7.489 -3.764 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.624 -6.979 -2.251 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.524 -6.536 -3.354 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.714 -8.252 -3.658 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.765 -7.005 -5.476 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.348 -6.261 -5.585 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.410 -8.352 -6.115 1.00 0.00 H new ATOM 0 HE3 LYS A 47 14.995 -9.276 -5.651 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 15.346 -8.961 -8.099 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.808 -8.517 -7.532 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.959 -7.321 -7.889 1.00 0.00 H new ATOM 644 N ARG A 48 13.905 -10.249 -0.421 1.00 0.00 N ATOM 645 CA ARG A 48 13.961 -10.366 1.031 1.00 0.00 C ATOM 646 C ARG A 48 14.952 -9.367 1.621 1.00 0.00 C ATOM 647 O ARG A 48 14.809 -8.939 2.765 1.00 0.00 O ATOM 648 CB ARG A 48 14.353 -11.788 1.435 1.00 0.00 C ATOM 649 CG ARG A 48 13.189 -12.766 1.430 1.00 0.00 C ATOM 650 CD ARG A 48 12.760 -13.127 2.844 1.00 0.00 C ATOM 651 NE ARG A 48 13.818 -13.814 3.578 1.00 0.00 N ATOM 652 CZ ARG A 48 14.085 -15.109 3.444 1.00 0.00 C ATOM 653 NH1 ARG A 48 13.375 -15.852 2.606 1.00 0.00 N ATOM 654 NH2 ARG A 48 15.064 -15.663 4.147 1.00 0.00 N ATOM 0 H ARG A 48 14.087 -11.119 -0.922 1.00 0.00 H new ATOM 0 HA ARG A 48 12.970 -10.143 1.426 1.00 0.00 H new ATOM 0 HB2 ARG A 48 15.124 -12.150 0.755 1.00 0.00 H new ATOM 0 HB3 ARG A 48 14.793 -11.765 2.432 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.347 -12.329 0.893 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.474 -13.671 0.893 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.477 -12.221 3.379 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.875 -13.763 2.803 1.00 0.00 H new ATOM 0 HE ARG A 48 14.384 -13.270 4.230 1.00 0.00 H new ATOM 0 HH11 ARG A 48 12.622 -15.430 2.063 1.00 0.00 H new ATOM 0 HH12 ARG A 48 13.582 -16.846 2.505 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.613 -15.095 4.792 1.00 0.00 H new ATOM 0 HH22 ARG A 48 15.267 -16.657 4.043 1.00 0.00 H new ATOM 668 N GLU A 49 15.957 -9.003 0.830 1.00 0.00 N ATOM 669 CA GLU A 49 16.972 -8.055 1.275 1.00 0.00 C ATOM 670 C GLU A 49 16.430 -6.629 1.259 1.00 0.00 C ATOM 671 O GLU A 49 17.097 -5.694 1.703 1.00 0.00 O ATOM 672 CB GLU A 49 18.215 -8.151 0.386 1.00 0.00 C ATOM 673 CG GLU A 49 17.959 -7.764 -1.061 1.00 0.00 C ATOM 674 CD GLU A 49 19.239 -7.601 -1.857 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.164 -6.924 -1.361 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.315 -8.152 -2.975 1.00 0.00 O ATOM 0 H GLU A 49 16.090 -9.349 -0.120 1.00 0.00 H new ATOM 0 HA GLU A 49 17.246 -8.309 2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 49 18.994 -7.506 0.794 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.597 -9.171 0.418 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.337 -8.525 -1.532 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.397 -6.831 -1.089 1.00 0.00 H new ATOM 683 N LYS A 50 15.216 -6.470 0.744 1.00 0.00 N ATOM 684 CA LYS A 50 14.582 -5.159 0.670 1.00 0.00 C ATOM 685 C LYS A 50 13.575 -4.978 1.801 1.00 0.00 C ATOM 686 O LYS A 50 13.529 -3.927 2.441 1.00 0.00 O ATOM 687 CB LYS A 50 13.885 -4.983 -0.681 1.00 0.00 C ATOM 688 CG LYS A 50 13.598 -3.533 -1.032 1.00 0.00 C ATOM 689 CD LYS A 50 14.866 -2.790 -1.417 1.00 0.00 C ATOM 690 CE LYS A 50 15.416 -3.276 -2.749 1.00 0.00 C ATOM 691 NZ LYS A 50 16.892 -3.463 -2.706 1.00 0.00 N ATOM 0 H LYS A 50 14.651 -7.233 0.371 1.00 0.00 H new ATOM 0 HA LYS A 50 15.358 -4.401 0.773 1.00 0.00 H new ATOM 0 HB2 LYS A 50 14.507 -5.421 -1.461 1.00 0.00 H new ATOM 0 HB3 LYS A 50 12.947 -5.539 -0.672 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.887 -3.492 -1.857 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.129 -3.038 -0.182 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.659 -1.722 -1.476 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.619 -2.926 -0.640 1.00 0.00 H new ATOM 0 HE2 LYS A 50 14.938 -4.219 -3.017 1.00 0.00 H new ATOM 0 HE3 LYS A 50 15.164 -2.558 -3.529 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 17.227 -3.795 -3.633 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 17.350 -2.558 -2.476 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 17.132 -4.167 -1.979 1.00 0.00 H new ATOM 705 N ILE A 51 12.770 -6.008 2.042 1.00 0.00 N ATOM 706 CA ILE A 51 11.765 -5.961 3.096 1.00 0.00 C ATOM 707 C ILE A 51 12.201 -6.781 4.306 1.00 0.00 C ATOM 708 O ILE A 51 11.417 -7.550 4.862 1.00 0.00 O ATOM 709 CB ILE A 51 10.404 -6.482 2.601 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.524 -7.941 2.151 1.00 0.00 C ATOM 711 CG2 ILE A 51 9.885 -5.614 1.465 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.772 -8.097 0.668 1.00 0.00 C ATOM 0 H ILE A 51 12.795 -6.885 1.521 1.00 0.00 H new ATOM 0 HA ILE A 51 11.660 -4.915 3.386 1.00 0.00 H new ATOM 0 HB ILE A 51 9.692 -6.432 3.425 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.338 -8.416 2.699 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.609 -8.471 2.416 1.00 0.00 H new ATOM 0 HG21 ILE A 51 8.922 -5.996 1.126 1.00 0.00 H new ATOM 0 HG22 ILE A 51 9.766 -4.589 1.816 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.595 -5.635 0.638 1.00 0.00 H new ATOM 0 HD11 ILE A 51 10.846 -9.156 0.421 1.00 0.00 H new ATOM 0 HD12 ILE A 51 9.947 -7.652 0.112 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.702 -7.596 0.400 1.00 0.00 H new ATOM 724 N GLU A 52 13.456 -6.609 4.710 1.00 0.00 N ATOM 725 CA GLU A 52 13.995 -7.333 5.856 1.00 0.00 C ATOM 726 C GLU A 52 14.159 -6.406 7.057 1.00 0.00 C ATOM 727 O GLU A 52 13.712 -5.259 7.035 1.00 0.00 O ATOM 728 CB GLU A 52 15.342 -7.966 5.499 1.00 0.00 C ATOM 729 CG GLU A 52 15.340 -9.484 5.574 1.00 0.00 C ATOM 730 CD GLU A 52 16.205 -10.015 6.699 1.00 0.00 C ATOM 731 OE1 GLU A 52 17.433 -9.795 6.658 1.00 0.00 O ATOM 732 OE2 GLU A 52 15.653 -10.649 7.622 1.00 0.00 O ATOM 0 H GLU A 52 14.118 -5.976 4.261 1.00 0.00 H new ATOM 0 HA GLU A 52 13.290 -8.121 6.121 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.622 -7.661 4.491 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.106 -7.578 6.173 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.317 -9.836 5.711 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.693 -9.891 4.627 1.00 0.00 H new ATOM 739 N ASP A 53 14.802 -6.913 8.104 1.00 0.00 N ATOM 740 CA ASP A 53 15.026 -6.131 9.314 1.00 0.00 C ATOM 741 C ASP A 53 15.611 -4.763 8.977 1.00 0.00 C ATOM 742 O ASP A 53 15.040 -3.731 9.329 1.00 0.00 O ATOM 743 CB ASP A 53 15.963 -6.880 10.263 1.00 0.00 C ATOM 744 CG ASP A 53 15.442 -8.257 10.624 1.00 0.00 C ATOM 745 OD1 ASP A 53 14.532 -8.344 11.474 1.00 0.00 O ATOM 746 OD2 ASP A 53 15.946 -9.249 10.056 1.00 0.00 O ATOM 0 H ASP A 53 15.177 -7.861 8.139 1.00 0.00 H new ATOM 0 HA ASP A 53 14.064 -5.983 9.805 1.00 0.00 H new ATOM 0 HB2 ASP A 53 16.944 -6.976 9.799 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.097 -6.295 11.173 1.00 0.00 H new ATOM 751 N ASN A 54 16.751 -4.763 8.296 1.00 0.00 N ATOM 752 CA ASN A 54 17.413 -3.521 7.912 1.00 0.00 C ATOM 753 C ASN A 54 17.275 -3.270 6.414 1.00 0.00 C ATOM 754 O ASN A 54 18.256 -2.980 5.730 1.00 0.00 O ATOM 755 CB ASN A 54 18.893 -3.568 8.299 1.00 0.00 C ATOM 756 CG ASN A 54 19.102 -3.470 9.798 1.00 0.00 C ATOM 757 OD1 ASN A 54 19.225 -2.375 10.347 1.00 0.00 O ATOM 758 ND2 ASN A 54 19.146 -4.616 10.466 1.00 0.00 N ATOM 0 H ASN A 54 17.237 -5.609 7.998 1.00 0.00 H new ATOM 0 HA ASN A 54 16.930 -2.702 8.444 1.00 0.00 H new ATOM 0 HB2 ASN A 54 19.332 -4.496 7.934 1.00 0.00 H new ATOM 0 HB3 ASN A 54 19.421 -2.751 7.807 1.00 0.00 H new ATOM 0 HD21 ASN A 54 19.287 -4.612 11.476 1.00 0.00 H new ATOM 0 HD22 ASN A 54 19.039 -5.500 9.969 1.00 0.00 H new ATOM 765 N GLY A 55 16.050 -3.384 5.911 1.00 0.00 N ATOM 766 CA GLY A 55 15.805 -3.166 4.497 1.00 0.00 C ATOM 767 C GLY A 55 15.777 -1.695 4.134 1.00 0.00 C ATOM 768 O GLY A 55 16.254 -0.852 4.892 1.00 0.00 O ATOM 0 H GLY A 55 15.223 -3.623 6.457 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.580 -3.666 3.916 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.855 -3.623 4.221 1.00 0.00 H new ATOM 772 N ASN A 56 15.219 -1.386 2.968 1.00 0.00 N ATOM 773 CA ASN A 56 15.134 -0.005 2.504 1.00 0.00 C ATOM 774 C ASN A 56 13.680 0.408 2.291 1.00 0.00 C ATOM 775 O ASN A 56 13.331 1.580 2.430 1.00 0.00 O ATOM 776 CB ASN A 56 15.920 0.167 1.202 1.00 0.00 C ATOM 777 CG ASN A 56 17.240 -0.579 1.222 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.858 -0.743 2.274 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.680 -1.034 0.054 1.00 0.00 N ATOM 0 H ASN A 56 14.819 -2.072 2.328 1.00 0.00 H new ATOM 0 HA ASN A 56 15.568 0.637 3.270 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.317 -0.189 0.367 1.00 0.00 H new ATOM 0 HB3 ASN A 56 16.107 1.227 1.031 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.563 -1.542 0.005 1.00 0.00 H new ATOM 0 HD22 ASN A 56 17.135 -0.875 -0.793 1.00 0.00 H new ATOM 786 N PHE A 57 12.838 -0.562 1.954 1.00 0.00 N ATOM 787 CA PHE A 57 11.422 -0.300 1.723 1.00 0.00 C ATOM 788 C PHE A 57 10.606 -0.571 2.984 1.00 0.00 C ATOM 789 O PHE A 57 9.388 -0.387 2.999 1.00 0.00 O ATOM 790 CB PHE A 57 10.904 -1.162 0.570 1.00 0.00 C ATOM 791 CG PHE A 57 10.994 -0.490 -0.769 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.223 -0.282 -1.373 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.849 -0.066 -1.425 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.309 0.339 -2.605 1.00 0.00 C ATOM 795 CE2 PHE A 57 9.928 0.554 -2.658 1.00 0.00 C ATOM 796 CZ PHE A 57 11.160 0.754 -3.250 1.00 0.00 C ATOM 0 H PHE A 57 13.111 -1.537 1.835 1.00 0.00 H new ATOM 0 HA PHE A 57 11.310 0.752 1.459 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.471 -2.092 0.539 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.865 -1.428 0.765 1.00 0.00 H new ATOM 0 HD1 PHE A 57 13.124 -0.609 -0.876 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.883 -0.222 -0.967 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.274 0.500 -3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 57 9.028 0.881 -3.158 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.225 1.234 -4.215 1.00 0.00 H new ATOM 806 N ARG A 58 11.285 -1.009 4.038 1.00 0.00 N ATOM 807 CA ARG A 58 10.622 -1.308 5.303 1.00 0.00 C ATOM 808 C ARG A 58 10.194 -0.025 6.007 1.00 0.00 C ATOM 809 O ARG A 58 10.851 0.430 6.946 1.00 0.00 O ATOM 810 CB ARG A 58 11.552 -2.115 6.211 1.00 0.00 C ATOM 811 CG ARG A 58 10.958 -2.414 7.578 1.00 0.00 C ATOM 812 CD ARG A 58 9.553 -2.985 7.463 1.00 0.00 C ATOM 813 NE ARG A 58 8.530 -1.949 7.578 1.00 0.00 N ATOM 814 CZ ARG A 58 8.282 -1.282 8.700 1.00 0.00 C ATOM 815 NH1 ARG A 58 8.979 -1.542 9.797 1.00 0.00 N ATOM 816 NH2 ARG A 58 7.335 -0.354 8.726 1.00 0.00 N ATOM 0 H ARG A 58 12.293 -1.165 4.042 1.00 0.00 H new ATOM 0 HA ARG A 58 9.732 -1.899 5.089 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.801 -3.055 5.719 1.00 0.00 H new ATOM 0 HB3 ARG A 58 12.485 -1.566 6.341 1.00 0.00 H new ATOM 0 HG2 ARG A 58 11.597 -3.121 8.107 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.933 -1.501 8.173 1.00 0.00 H new ATOM 0 HD2 ARG A 58 9.446 -3.495 6.506 1.00 0.00 H new ATOM 0 HD3 ARG A 58 9.401 -3.733 8.241 1.00 0.00 H new ATOM 0 HE ARG A 58 7.976 -1.725 6.752 1.00 0.00 H new ATOM 0 HH11 ARG A 58 9.708 -2.256 9.781 1.00 0.00 H new ATOM 0 HH12 ARG A 58 8.787 -1.029 10.657 1.00 0.00 H new ATOM 0 HH21 ARG A 58 6.796 -0.152 7.884 1.00 0.00 H new ATOM 0 HH22 ARG A 58 7.146 0.157 9.588 1.00 0.00 H new ATOM 830 N LEU A 59 9.090 0.555 5.550 1.00 0.00 N ATOM 831 CA LEU A 59 8.574 1.787 6.136 1.00 0.00 C ATOM 832 C LEU A 59 7.060 1.712 6.318 1.00 0.00 C ATOM 833 O LEU A 59 6.380 0.952 5.629 1.00 0.00 O ATOM 834 CB LEU A 59 8.934 2.985 5.257 1.00 0.00 C ATOM 835 CG LEU A 59 8.938 2.732 3.748 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.608 2.145 3.301 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.236 4.019 2.993 1.00 0.00 C ATOM 0 H LEU A 59 8.535 0.192 4.775 1.00 0.00 H new ATOM 0 HA LEU A 59 9.034 1.913 7.116 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.230 3.790 5.469 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.922 3.340 5.548 1.00 0.00 H new ATOM 0 HG LEU A 59 9.724 2.011 3.522 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.630 1.972 2.225 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.435 1.201 3.817 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.804 2.841 3.540 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.235 3.821 1.921 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.473 4.762 3.225 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.214 4.398 3.291 1.00 0.00 H new ATOM 849 N PHE A 60 6.541 2.506 7.247 1.00 0.00 N ATOM 850 CA PHE A 60 5.108 2.530 7.518 1.00 0.00 C ATOM 851 C PHE A 60 4.391 3.485 6.569 1.00 0.00 C ATOM 852 O PHE A 60 5.010 4.369 5.974 1.00 0.00 O ATOM 853 CB PHE A 60 4.848 2.944 8.968 1.00 0.00 C ATOM 854 CG PHE A 60 5.208 1.883 9.969 1.00 0.00 C ATOM 855 CD1 PHE A 60 4.613 0.633 9.917 1.00 0.00 C ATOM 856 CD2 PHE A 60 6.141 2.136 10.961 1.00 0.00 C ATOM 857 CE1 PHE A 60 4.941 -0.346 10.835 1.00 0.00 C ATOM 858 CE2 PHE A 60 6.474 1.160 11.883 1.00 0.00 C ATOM 859 CZ PHE A 60 5.873 -0.081 11.820 1.00 0.00 C ATOM 0 H PHE A 60 7.090 3.142 7.825 1.00 0.00 H new ATOM 0 HA PHE A 60 4.717 1.525 7.359 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.418 3.847 9.187 1.00 0.00 H new ATOM 0 HB3 PHE A 60 3.794 3.197 9.082 1.00 0.00 H new ATOM 0 HD1 PHE A 60 3.884 0.421 9.149 1.00 0.00 H new ATOM 0 HD2 PHE A 60 6.614 3.106 11.015 1.00 0.00 H new ATOM 0 HE1 PHE A 60 4.470 -1.316 10.783 1.00 0.00 H new ATOM 0 HE2 PHE A 60 7.204 1.369 12.651 1.00 0.00 H new ATOM 0 HZ PHE A 60 6.131 -0.844 12.540 1.00 0.00 H new ATOM 869 N LEU A 61 3.082 3.301 6.431 1.00 0.00 N ATOM 870 CA LEU A 61 2.280 4.146 5.554 1.00 0.00 C ATOM 871 C LEU A 61 1.495 5.178 6.358 1.00 0.00 C ATOM 872 O LEU A 61 1.133 4.935 7.509 1.00 0.00 O ATOM 873 CB LEU A 61 1.319 3.289 4.727 1.00 0.00 C ATOM 874 CG LEU A 61 0.412 4.044 3.756 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.216 4.582 2.583 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.712 3.143 3.265 1.00 0.00 C ATOM 0 H LEU A 61 2.554 2.575 6.915 1.00 0.00 H new ATOM 0 HA LEU A 61 2.957 4.675 4.883 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.905 2.567 4.158 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.690 2.720 5.412 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.030 4.888 4.285 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.553 5.117 1.902 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.984 5.262 2.950 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.687 3.753 2.054 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.348 3.698 2.575 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.288 2.279 2.754 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.306 2.807 4.115 1.00 0.00 H new ATOM 888 N GLU A 62 1.234 6.327 5.743 1.00 0.00 N ATOM 889 CA GLU A 62 0.491 7.394 6.403 1.00 0.00 C ATOM 890 C GLU A 62 -0.901 7.542 5.797 1.00 0.00 C ATOM 891 O GLU A 62 -1.318 6.731 4.970 1.00 0.00 O ATOM 892 CB GLU A 62 1.251 8.718 6.293 1.00 0.00 C ATOM 893 CG GLU A 62 2.592 8.712 7.006 1.00 0.00 C ATOM 894 CD GLU A 62 2.452 8.571 8.510 1.00 0.00 C ATOM 895 OE1 GLU A 62 1.601 9.273 9.095 1.00 0.00 O ATOM 896 OE2 GLU A 62 3.195 7.760 9.101 1.00 0.00 O ATOM 0 H GLU A 62 1.526 6.543 4.790 1.00 0.00 H new ATOM 0 HA GLU A 62 0.384 7.131 7.455 1.00 0.00 H new ATOM 0 HB2 GLU A 62 1.410 8.949 5.240 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.634 9.517 6.705 1.00 0.00 H new ATOM 0 HG2 GLU A 62 3.199 7.892 6.623 1.00 0.00 H new ATOM 0 HG3 GLU A 62 3.124 9.636 6.779 1.00 0.00 H new ATOM 903 N GLN A 63 -1.615 8.582 6.216 1.00 0.00 N ATOM 904 CA GLN A 63 -2.961 8.835 5.716 1.00 0.00 C ATOM 905 C GLN A 63 -2.916 9.534 4.361 1.00 0.00 C ATOM 906 O GLN A 63 -2.574 10.714 4.272 1.00 0.00 O ATOM 907 CB GLN A 63 -3.748 9.684 6.715 1.00 0.00 C ATOM 908 CG GLN A 63 -4.996 10.319 6.125 1.00 0.00 C ATOM 909 CD GLN A 63 -5.882 10.955 7.178 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.282 12.113 7.053 1.00 0.00 O ATOM 911 NE2 GLN A 63 -6.195 10.199 8.224 1.00 0.00 N ATOM 0 H GLN A 63 -1.284 9.262 6.900 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.462 7.875 5.593 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.034 9.061 7.562 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.099 10.470 7.102 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.704 11.075 5.396 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.565 9.561 5.587 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -5.842 9.244 8.287 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -6.789 10.573 8.964 1.00 0.00 H new ATOM 920 N ILE A 64 -3.262 8.799 3.310 1.00 0.00 N ATOM 921 CA ILE A 64 -3.262 9.350 1.960 1.00 0.00 C ATOM 922 C ILE A 64 -4.258 10.497 1.835 1.00 0.00 C ATOM 923 O ILE A 64 -5.362 10.438 2.374 1.00 0.00 O ATOM 924 CB ILE A 64 -3.602 8.273 0.914 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.414 7.330 0.714 1.00 0.00 C ATOM 926 CG2 ILE A 64 -3.998 8.922 -0.404 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.788 5.866 0.770 1.00 0.00 C ATOM 0 H ILE A 64 -3.546 7.821 3.367 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.256 9.724 1.771 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.447 7.689 1.278 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.951 7.542 -0.250 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.665 7.535 1.479 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.236 8.148 -1.134 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.871 9.556 -0.250 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.171 9.528 -0.774 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.897 5.257 0.620 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.224 5.639 1.743 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.514 5.646 -0.013 1.00 0.00 H new ATOM 939 N HIS A 65 -3.859 11.543 1.116 1.00 0.00 N ATOM 940 CA HIS A 65 -4.719 12.705 0.918 1.00 0.00 C ATOM 941 C HIS A 65 -5.286 12.725 -0.498 1.00 0.00 C ATOM 942 O HIS A 65 -4.613 13.134 -1.443 1.00 0.00 O ATOM 943 CB HIS A 65 -3.938 13.993 1.184 1.00 0.00 C ATOM 944 CG HIS A 65 -4.384 14.718 2.416 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.686 15.124 2.621 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.693 15.110 3.512 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.776 15.734 3.790 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.580 15.738 4.350 1.00 0.00 N ATOM 0 H HIS A 65 -2.948 11.609 0.662 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.548 12.638 1.622 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.879 13.754 1.276 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.042 14.655 0.325 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.639 14.957 3.693 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.674 16.157 4.215 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.352 16.142 5.258 1.00 0.00 H new ATOM 956 N VAL A 66 -6.530 12.278 -0.638 1.00 0.00 N ATOM 957 CA VAL A 66 -7.190 12.243 -1.938 1.00 0.00 C ATOM 958 C VAL A 66 -7.387 13.650 -2.491 1.00 0.00 C ATOM 959 O VAL A 66 -7.894 14.535 -1.800 1.00 0.00 O ATOM 960 CB VAL A 66 -8.557 11.539 -1.857 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.291 11.643 -3.184 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.381 10.084 -1.447 1.00 0.00 C ATOM 0 H VAL A 66 -7.102 11.935 0.134 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.540 11.679 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.160 12.037 -1.097 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.255 11.140 -3.107 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.449 12.693 -3.431 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.697 11.171 -3.966 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.356 9.600 -1.394 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.761 9.571 -2.182 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.899 10.037 -0.470 1.00 0.00 H new ATOM 972 N LEU A 67 -6.986 13.851 -3.741 1.00 0.00 N ATOM 973 CA LEU A 67 -7.120 15.152 -4.388 1.00 0.00 C ATOM 974 C LEU A 67 -8.035 15.063 -5.605 1.00 0.00 C ATOM 975 O LEU A 67 -8.722 14.061 -5.805 1.00 0.00 O ATOM 976 CB LEU A 67 -5.746 15.679 -4.807 1.00 0.00 C ATOM 977 CG LEU A 67 -4.631 15.544 -3.769 1.00 0.00 C ATOM 978 CD1 LEU A 67 -3.274 15.785 -4.411 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.857 16.508 -2.615 1.00 0.00 C ATOM 0 H LEU A 67 -6.565 13.130 -4.327 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.565 15.843 -3.671 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.438 15.155 -5.712 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.847 16.733 -5.068 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.648 14.528 -3.374 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.492 15.685 -3.658 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -3.111 15.054 -5.203 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.245 16.789 -4.833 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.054 16.398 -1.886 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.867 17.531 -2.992 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.812 16.287 -2.138 1.00 0.00 H new ATOM 991 N GLU A 68 -8.038 16.116 -6.415 1.00 0.00 N ATOM 992 CA GLU A 68 -8.869 16.156 -7.614 1.00 0.00 C ATOM 993 C GLU A 68 -8.608 14.939 -8.497 1.00 0.00 C ATOM 994 O GLU A 68 -9.532 14.215 -8.863 1.00 0.00 O ATOM 995 CB GLU A 68 -8.604 17.439 -8.403 1.00 0.00 C ATOM 996 CG GLU A 68 -7.128 17.726 -8.622 1.00 0.00 C ATOM 997 CD GLU A 68 -6.869 19.152 -9.066 1.00 0.00 C ATOM 998 OE1 GLU A 68 -7.568 19.622 -9.988 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.968 19.799 -8.491 1.00 0.00 O ATOM 0 H GLU A 68 -7.475 16.953 -6.264 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.913 16.140 -7.302 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -9.099 17.369 -9.371 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -9.054 18.280 -7.875 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.583 17.533 -7.698 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.736 17.039 -9.372 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.340 14.723 -8.835 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.956 13.595 -9.677 1.00 0.00 C ATOM 1008 C ASN A 69 -5.768 12.849 -9.078 1.00 0.00 C ATOM 1009 O ASN A 69 -5.518 11.690 -9.408 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.612 14.077 -11.088 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.770 14.798 -11.750 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -8.706 14.168 -12.243 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -7.711 16.124 -11.766 1.00 0.00 N ATOM 0 H ASN A 69 -6.562 15.313 -8.539 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.802 12.910 -9.732 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.751 14.744 -11.042 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.321 13.223 -11.700 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.461 16.663 -12.199 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -6.916 16.604 -11.345 1.00 0.00 H new ATOM 1020 N SER A 70 -5.037 13.524 -8.195 1.00 0.00 N ATOM 1021 CA SER A 70 -3.873 12.927 -7.552 1.00 0.00 C ATOM 1022 C SER A 70 -4.157 12.627 -6.084 1.00 0.00 C ATOM 1023 O SER A 70 -5.259 12.870 -5.590 1.00 0.00 O ATOM 1024 CB SER A 70 -2.665 13.859 -7.669 1.00 0.00 C ATOM 1025 OG SER A 70 -2.531 14.356 -8.989 1.00 0.00 O ATOM 0 H SER A 70 -5.231 14.484 -7.909 1.00 0.00 H new ATOM 0 HA SER A 70 -3.650 11.989 -8.060 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.775 14.691 -6.973 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.759 13.323 -7.385 1.00 0.00 H new ATOM 0 HG SER A 70 -1.753 14.950 -9.037 1.00 0.00 H new ATOM 1031 N LEU A 71 -3.155 12.096 -5.390 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.296 11.763 -3.977 1.00 0.00 C ATOM 1033 C LEU A 71 -1.937 11.743 -3.284 1.00 0.00 C ATOM 1034 O LEU A 71 -1.030 11.018 -3.693 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.981 10.404 -3.819 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.476 9.287 -4.733 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.506 8.384 -3.988 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.643 8.480 -5.285 1.00 0.00 C ATOM 0 H LEU A 71 -2.237 11.887 -5.783 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.912 12.531 -3.508 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.866 10.080 -2.785 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -5.049 10.535 -3.995 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.946 9.741 -5.570 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.158 7.595 -4.655 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.654 8.971 -3.644 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -3.010 7.938 -3.131 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.265 7.690 -5.933 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.201 8.037 -4.460 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.300 9.135 -5.857 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.805 12.542 -2.230 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.558 12.614 -1.478 1.00 0.00 C ATOM 1052 C VAL A 72 -0.429 11.440 -0.513 1.00 0.00 C ATOM 1053 O VAL A 72 -1.426 10.938 0.008 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.456 13.930 -0.684 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.875 14.013 0.046 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.644 15.124 -1.607 1.00 0.00 C ATOM 0 H VAL A 72 -2.546 13.148 -1.878 1.00 0.00 H new ATOM 0 HA VAL A 72 0.253 12.573 -2.206 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.251 13.947 0.061 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.928 14.950 0.601 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.963 13.176 0.738 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.690 13.973 -0.677 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.569 16.046 -1.030 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.128 15.114 -2.377 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.626 15.069 -2.077 1.00 0.00 H new ATOM 1066 N LEU A 73 0.805 11.007 -0.278 1.00 0.00 N ATOM 1067 CA LEU A 73 1.065 9.892 0.625 1.00 0.00 C ATOM 1068 C LEU A 73 2.406 10.065 1.331 1.00 0.00 C ATOM 1069 O LEU A 73 3.398 10.459 0.716 1.00 0.00 O ATOM 1070 CB LEU A 73 1.048 8.571 -0.145 1.00 0.00 C ATOM 1071 CG LEU A 73 2.242 8.314 -1.065 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.298 6.850 -1.470 1.00 0.00 C ATOM 1073 CD2 LEU A 73 2.172 9.208 -2.294 1.00 0.00 C ATOM 0 H LEU A 73 1.641 11.411 -0.700 1.00 0.00 H new ATOM 0 HA LEU A 73 0.278 9.876 1.378 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.988 7.755 0.575 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.139 8.535 -0.745 1.00 0.00 H new ATOM 0 HG LEU A 73 3.155 8.554 -0.519 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.154 6.686 -2.125 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.398 6.230 -0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.382 6.583 -1.997 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.030 9.011 -2.937 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.253 9.002 -2.842 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.183 10.253 -1.985 1.00 0.00 H new ATOM 1085 N LYS A 74 2.431 9.765 2.625 1.00 0.00 N ATOM 1086 CA LYS A 74 3.651 9.882 3.415 1.00 0.00 C ATOM 1087 C LYS A 74 4.008 8.550 4.066 1.00 0.00 C ATOM 1088 O LYS A 74 3.135 7.728 4.342 1.00 0.00 O ATOM 1089 CB LYS A 74 3.483 10.959 4.490 1.00 0.00 C ATOM 1090 CG LYS A 74 3.173 12.335 3.930 1.00 0.00 C ATOM 1091 CD LYS A 74 4.338 13.292 4.121 1.00 0.00 C ATOM 1092 CE LYS A 74 4.389 13.830 5.543 1.00 0.00 C ATOM 1093 NZ LYS A 74 5.187 12.951 6.441 1.00 0.00 N ATOM 0 H LYS A 74 1.619 9.439 3.149 1.00 0.00 H new ATOM 0 HA LYS A 74 4.463 10.167 2.746 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.682 10.663 5.167 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.396 11.015 5.082 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.940 12.252 2.869 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.287 12.737 4.421 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.272 12.780 3.891 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.248 14.122 3.420 1.00 0.00 H new ATOM 0 HE2 LYS A 74 4.821 14.831 5.537 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.375 13.923 5.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 5.584 13.517 7.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.575 12.207 6.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 5.961 12.514 5.901 1.00 0.00 H new ATOM 1107 N PHE A 75 5.299 8.343 4.309 1.00 0.00 N ATOM 1108 CA PHE A 75 5.772 7.110 4.927 1.00 0.00 C ATOM 1109 C PHE A 75 6.656 7.412 6.134 1.00 0.00 C ATOM 1110 O PHE A 75 6.782 8.562 6.553 1.00 0.00 O ATOM 1111 CB PHE A 75 6.546 6.270 3.910 1.00 0.00 C ATOM 1112 CG PHE A 75 5.736 5.893 2.702 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.505 6.813 1.693 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.207 4.618 2.577 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.759 6.469 0.581 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.461 4.269 1.467 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.238 5.195 0.467 1.00 0.00 C ATOM 0 H PHE A 75 6.035 9.013 4.087 1.00 0.00 H new ATOM 0 HA PHE A 75 4.904 6.546 5.267 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.427 6.825 3.588 1.00 0.00 H new ATOM 0 HB3 PHE A 75 6.902 5.362 4.397 1.00 0.00 H new ATOM 0 HD1 PHE A 75 5.912 7.810 1.776 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.380 3.889 3.355 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.584 7.196 -0.198 1.00 0.00 H new ATOM 0 HE2 PHE A 75 4.053 3.273 1.382 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.657 4.924 -0.402 1.00 0.00 H new ATOM 1127 N HIS A 76 7.266 6.368 6.689 1.00 0.00 N ATOM 1128 CA HIS A 76 8.138 6.520 7.847 1.00 0.00 C ATOM 1129 C HIS A 76 9.447 5.763 7.644 1.00 0.00 C ATOM 1130 O HIS A 76 9.470 4.532 7.642 1.00 0.00 O ATOM 1131 CB HIS A 76 7.436 6.021 9.109 1.00 0.00 C ATOM 1132 CG HIS A 76 8.013 6.577 10.375 1.00 0.00 C ATOM 1133 ND1 HIS A 76 7.367 7.523 11.143 1.00 0.00 N ATOM 1134 CD2 HIS A 76 9.180 6.314 11.007 1.00 0.00 C ATOM 1135 CE1 HIS A 76 8.115 7.820 12.193 1.00 0.00 C ATOM 1136 NE2 HIS A 76 9.219 7.099 12.134 1.00 0.00 N ATOM 0 H HIS A 76 7.172 5.409 6.355 1.00 0.00 H new ATOM 0 HA HIS A 76 8.366 7.579 7.963 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.379 6.283 9.055 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.493 4.933 9.141 1.00 0.00 H new ATOM 0 HD2 HIS A 76 9.940 5.617 10.685 1.00 0.00 H new ATOM 0 HE1 HIS A 76 7.865 8.531 12.966 1.00 0.00 H new ATOM 0 HE2 HIS A 76 9.978 7.121 12.815 1.00 0.00 H new ATOM 1144 N THR A 77 10.535 6.507 7.473 1.00 0.00 N ATOM 1145 CA THR A 77 11.847 5.907 7.268 1.00 0.00 C ATOM 1146 C THR A 77 12.880 6.502 8.219 1.00 0.00 C ATOM 1147 O THR A 77 12.858 7.699 8.505 1.00 0.00 O ATOM 1148 CB THR A 77 12.331 6.096 5.819 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.281 7.481 5.463 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.478 5.287 4.853 1.00 0.00 C ATOM 0 H THR A 77 10.533 7.527 7.472 1.00 0.00 H new ATOM 0 HA THR A 77 11.742 4.841 7.472 1.00 0.00 H new ATOM 0 HB THR A 77 13.360 5.742 5.754 1.00 0.00 H new ATOM 0 HG1 THR A 77 12.981 7.675 4.806 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.839 5.437 3.836 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.542 4.229 5.109 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.441 5.615 4.922 1.00 0.00 H new ATOM 1158 N VAL A 78 13.785 5.659 8.705 1.00 0.00 N ATOM 1159 CA VAL A 78 14.827 6.103 9.623 1.00 0.00 C ATOM 1160 C VAL A 78 16.183 6.165 8.926 1.00 0.00 C ATOM 1161 O VAL A 78 16.380 5.555 7.875 1.00 0.00 O ATOM 1162 CB VAL A 78 14.933 5.172 10.846 1.00 0.00 C ATOM 1163 CG1 VAL A 78 13.548 4.808 11.360 1.00 0.00 C ATOM 1164 CG2 VAL A 78 15.727 3.923 10.497 1.00 0.00 C ATOM 0 H VAL A 78 13.818 4.665 8.478 1.00 0.00 H new ATOM 0 HA VAL A 78 14.548 7.101 9.960 1.00 0.00 H new ATOM 0 HB VAL A 78 15.462 5.700 11.639 1.00 0.00 H new ATOM 0 HG11 VAL A 78 13.642 4.150 12.224 1.00 0.00 H new ATOM 0 HG12 VAL A 78 13.018 5.715 11.651 1.00 0.00 H new ATOM 0 HG13 VAL A 78 12.991 4.298 10.574 1.00 0.00 H new ATOM 0 HG21 VAL A 78 15.792 3.277 11.372 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.228 3.389 9.688 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.731 4.207 10.180 1.00 0.00 H new ATOM 1174 N ARG A 79 17.113 6.903 9.521 1.00 0.00 N ATOM 1175 CA ARG A 79 18.451 7.046 8.957 1.00 0.00 C ATOM 1176 C ARG A 79 19.492 7.204 10.061 1.00 0.00 C ATOM 1177 O ARG A 79 19.489 8.192 10.795 1.00 0.00 O ATOM 1178 CB ARG A 79 18.505 8.249 8.014 1.00 0.00 C ATOM 1179 CG ARG A 79 19.725 8.257 7.106 1.00 0.00 C ATOM 1180 CD ARG A 79 19.374 7.799 5.699 1.00 0.00 C ATOM 1181 NE ARG A 79 18.787 8.873 4.903 1.00 0.00 N ATOM 1182 CZ ARG A 79 18.541 8.772 3.602 1.00 0.00 C ATOM 1183 NH1 ARG A 79 18.828 7.651 2.953 1.00 0.00 N ATOM 1184 NH2 ARG A 79 18.004 9.793 2.946 1.00 0.00 N ATOM 0 H ARG A 79 16.966 7.411 10.393 1.00 0.00 H new ATOM 0 HA ARG A 79 18.679 6.141 8.393 1.00 0.00 H new ATOM 0 HB2 ARG A 79 17.605 8.259 7.399 1.00 0.00 H new ATOM 0 HB3 ARG A 79 18.497 9.164 8.606 1.00 0.00 H new ATOM 0 HG2 ARG A 79 20.146 9.262 7.069 1.00 0.00 H new ATOM 0 HG3 ARG A 79 20.493 7.605 7.521 1.00 0.00 H new ATOM 0 HD2 ARG A 79 20.272 7.430 5.204 1.00 0.00 H new ATOM 0 HD3 ARG A 79 18.675 6.965 5.754 1.00 0.00 H new ATOM 0 HE ARG A 79 18.553 9.748 5.372 1.00 0.00 H new ATOM 0 HH11 ARG A 79 19.239 6.863 3.453 1.00 0.00 H new ATOM 0 HH12 ARG A 79 18.638 7.577 1.954 1.00 0.00 H new ATOM 0 HH21 ARG A 79 17.780 10.656 3.441 1.00 0.00 H new ATOM 0 HH22 ARG A 79 17.815 9.715 1.947 1.00 0.00 H new ATOM 1198 N ASP A 80 20.381 6.223 10.173 1.00 0.00 N ATOM 1199 CA ASP A 80 21.429 6.253 11.187 1.00 0.00 C ATOM 1200 C ASP A 80 20.831 6.183 12.588 1.00 0.00 C ATOM 1201 O ASP A 80 21.147 7.003 13.450 1.00 0.00 O ATOM 1202 CB ASP A 80 22.273 7.521 11.041 1.00 0.00 C ATOM 1203 CG ASP A 80 23.734 7.284 11.370 1.00 0.00 C ATOM 1204 OD1 ASP A 80 24.031 6.301 12.079 1.00 0.00 O ATOM 1205 OD2 ASP A 80 24.581 8.083 10.916 1.00 0.00 O ATOM 0 H ASP A 80 20.397 5.397 9.574 1.00 0.00 H new ATOM 0 HA ASP A 80 22.068 5.382 11.041 1.00 0.00 H new ATOM 0 HB2 ASP A 80 22.189 7.894 10.020 1.00 0.00 H new ATOM 0 HB3 ASP A 80 21.877 8.296 11.697 1.00 0.00 H new ATOM 1210 N GLU A 81 19.966 5.198 12.808 1.00 0.00 N ATOM 1211 CA GLU A 81 19.322 5.023 14.105 1.00 0.00 C ATOM 1212 C GLU A 81 18.502 6.255 14.476 1.00 0.00 C ATOM 1213 O GLU A 81 18.308 6.551 15.654 1.00 0.00 O ATOM 1214 CB GLU A 81 20.370 4.749 15.186 1.00 0.00 C ATOM 1215 CG GLU A 81 20.728 3.279 15.328 1.00 0.00 C ATOM 1216 CD GLU A 81 22.045 3.067 16.048 1.00 0.00 C ATOM 1217 OE1 GLU A 81 22.480 3.987 16.772 1.00 0.00 O ATOM 1218 OE2 GLU A 81 22.642 1.982 15.887 1.00 0.00 O ATOM 0 H GLU A 81 19.695 4.510 12.106 1.00 0.00 H new ATOM 0 HA GLU A 81 18.649 4.168 14.036 1.00 0.00 H new ATOM 0 HB2 GLU A 81 21.273 5.314 14.956 1.00 0.00 H new ATOM 0 HB3 GLU A 81 19.999 5.118 16.142 1.00 0.00 H new ATOM 0 HG2 GLU A 81 19.934 2.766 15.872 1.00 0.00 H new ATOM 0 HG3 GLU A 81 20.782 2.825 14.339 1.00 0.00 H new ATOM 1225 N GLU A 82 18.025 6.970 13.461 1.00 0.00 N ATOM 1226 CA GLU A 82 17.227 8.171 13.682 1.00 0.00 C ATOM 1227 C GLU A 82 15.895 8.082 12.943 1.00 0.00 C ATOM 1228 O GLU A 82 15.859 7.957 11.719 1.00 0.00 O ATOM 1229 CB GLU A 82 17.997 9.411 13.223 1.00 0.00 C ATOM 1230 CG GLU A 82 19.396 9.512 13.809 1.00 0.00 C ATOM 1231 CD GLU A 82 19.844 10.947 14.006 1.00 0.00 C ATOM 1232 OE1 GLU A 82 19.264 11.843 13.357 1.00 0.00 O ATOM 1233 OE2 GLU A 82 20.773 11.173 14.808 1.00 0.00 O ATOM 0 H GLU A 82 18.177 6.739 12.479 1.00 0.00 H new ATOM 0 HA GLU A 82 17.025 8.252 14.750 1.00 0.00 H new ATOM 0 HB2 GLU A 82 18.068 9.402 12.135 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.432 10.302 13.498 1.00 0.00 H new ATOM 0 HG2 GLU A 82 19.423 8.992 14.767 1.00 0.00 H new ATOM 0 HG3 GLU A 82 20.099 9.003 13.150 1.00 0.00 H new ATOM 1240 N CYS A 83 14.803 8.147 13.696 1.00 0.00 N ATOM 1241 CA CYS A 83 13.468 8.074 13.115 1.00 0.00 C ATOM 1242 C CYS A 83 13.190 9.289 12.233 1.00 0.00 C ATOM 1243 O CYS A 83 13.529 10.418 12.589 1.00 0.00 O ATOM 1244 CB CYS A 83 12.413 7.981 14.219 1.00 0.00 C ATOM 1245 SG CYS A 83 12.375 6.374 15.077 1.00 0.00 S ATOM 0 H CYS A 83 14.816 8.250 14.711 1.00 0.00 H new ATOM 0 HA CYS A 83 13.418 7.178 12.496 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.598 8.767 14.951 1.00 0.00 H new ATOM 0 HB3 CYS A 83 11.431 8.173 13.786 1.00 0.00 H new ATOM 1250 N SER A 84 12.573 9.048 11.081 1.00 0.00 N ATOM 1251 CA SER A 84 12.254 10.121 10.147 1.00 0.00 C ATOM 1252 C SER A 84 11.087 9.727 9.245 1.00 0.00 C ATOM 1253 O SER A 84 10.543 8.629 9.362 1.00 0.00 O ATOM 1254 CB SER A 84 13.477 10.465 9.295 1.00 0.00 C ATOM 1255 OG SER A 84 13.519 11.851 9.001 1.00 0.00 O ATOM 0 H SER A 84 12.284 8.120 10.772 1.00 0.00 H new ATOM 0 HA SER A 84 11.964 10.998 10.725 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.385 10.174 9.823 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.450 9.894 8.367 1.00 0.00 H new ATOM 0 HG SER A 84 14.310 12.046 8.457 1.00 0.00 H new ATOM 1261 N GLU A 85 10.711 10.630 8.346 1.00 0.00 N ATOM 1262 CA GLU A 85 9.609 10.377 7.425 1.00 0.00 C ATOM 1263 C GLU A 85 9.755 11.215 6.158 1.00 0.00 C ATOM 1264 O GLU A 85 10.210 12.358 6.205 1.00 0.00 O ATOM 1265 CB GLU A 85 8.270 10.684 8.100 1.00 0.00 C ATOM 1266 CG GLU A 85 8.193 12.081 8.693 1.00 0.00 C ATOM 1267 CD GLU A 85 8.650 12.126 10.139 1.00 0.00 C ATOM 1268 OE1 GLU A 85 8.267 11.223 10.911 1.00 0.00 O ATOM 1269 OE2 GLU A 85 9.392 13.064 10.497 1.00 0.00 O ATOM 0 H GLU A 85 11.153 11.543 8.235 1.00 0.00 H new ATOM 0 HA GLU A 85 9.636 9.323 7.148 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.469 10.563 7.371 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.095 9.953 8.890 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.808 12.758 8.100 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.167 12.443 8.628 1.00 0.00 H new ATOM 1276 N LEU A 86 9.368 10.637 5.026 1.00 0.00 N ATOM 1277 CA LEU A 86 9.456 11.328 3.744 1.00 0.00 C ATOM 1278 C LEU A 86 8.068 11.670 3.214 1.00 0.00 C ATOM 1279 O LEU A 86 7.057 11.337 3.831 1.00 0.00 O ATOM 1280 CB LEU A 86 10.205 10.465 2.728 1.00 0.00 C ATOM 1281 CG LEU A 86 9.648 9.059 2.501 1.00 0.00 C ATOM 1282 CD1 LEU A 86 9.980 8.573 1.099 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.193 8.095 3.545 1.00 0.00 C ATOM 0 H LEU A 86 8.990 9.691 4.970 1.00 0.00 H new ATOM 0 HA LEU A 86 10.005 12.257 3.896 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.214 10.989 1.772 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.242 10.375 3.052 1.00 0.00 H new ATOM 0 HG LEU A 86 8.563 9.098 2.602 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.576 7.571 0.956 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.541 9.250 0.366 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.062 8.550 0.969 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.786 7.099 3.368 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.280 8.060 3.476 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.903 8.434 4.540 1.00 0.00 H new ATOM 1295 N SER A 87 8.027 12.337 2.064 1.00 0.00 N ATOM 1296 CA SER A 87 6.763 12.726 1.450 1.00 0.00 C ATOM 1297 C SER A 87 6.795 12.490 -0.057 1.00 0.00 C ATOM 1298 O SER A 87 7.846 12.589 -0.689 1.00 0.00 O ATOM 1299 CB SER A 87 6.462 14.197 1.741 1.00 0.00 C ATOM 1300 OG SER A 87 5.252 14.602 1.123 1.00 0.00 O ATOM 0 H SER A 87 8.855 12.619 1.539 1.00 0.00 H new ATOM 0 HA SER A 87 5.974 12.109 1.880 1.00 0.00 H new ATOM 0 HB2 SER A 87 6.393 14.351 2.818 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.283 14.817 1.382 1.00 0.00 H new ATOM 0 HG SER A 87 5.081 15.545 1.325 1.00 0.00 H new ATOM 1306 N MET A 88 5.636 12.177 -0.625 1.00 0.00 N ATOM 1307 CA MET A 88 5.530 11.928 -2.058 1.00 0.00 C ATOM 1308 C MET A 88 4.192 12.421 -2.598 1.00 0.00 C ATOM 1309 O MET A 88 3.298 12.784 -1.834 1.00 0.00 O ATOM 1310 CB MET A 88 5.693 10.436 -2.352 1.00 0.00 C ATOM 1311 CG MET A 88 6.724 9.751 -1.468 1.00 0.00 C ATOM 1312 SD MET A 88 7.242 8.151 -2.117 1.00 0.00 S ATOM 1313 CE MET A 88 7.636 7.282 -0.601 1.00 0.00 C ATOM 0 H MET A 88 4.757 12.090 -0.115 1.00 0.00 H new ATOM 0 HA MET A 88 6.328 12.478 -2.557 1.00 0.00 H new ATOM 0 HB2 MET A 88 4.730 9.941 -2.223 1.00 0.00 H new ATOM 0 HB3 MET A 88 5.980 10.309 -3.396 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.596 10.397 -1.366 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.309 9.616 -0.469 1.00 0.00 H new ATOM 0 HE1 MET A 88 8.703 7.059 -0.576 1.00 0.00 H new ATOM 0 HE2 MET A 88 7.375 7.906 0.254 1.00 0.00 H new ATOM 0 HE3 MET A 88 7.070 6.351 -0.557 1.00 0.00 H new ATOM 1323 N VAL A 89 4.061 12.432 -3.922 1.00 0.00 N ATOM 1324 CA VAL A 89 2.831 12.880 -4.564 1.00 0.00 C ATOM 1325 C VAL A 89 2.474 11.990 -5.749 1.00 0.00 C ATOM 1326 O VAL A 89 3.018 12.144 -6.841 1.00 0.00 O ATOM 1327 CB VAL A 89 2.949 14.338 -5.049 1.00 0.00 C ATOM 1328 CG1 VAL A 89 1.656 14.787 -5.713 1.00 0.00 C ATOM 1329 CG2 VAL A 89 3.312 15.256 -3.891 1.00 0.00 C ATOM 0 H VAL A 89 4.791 12.136 -4.570 1.00 0.00 H new ATOM 0 HA VAL A 89 2.042 12.817 -3.814 1.00 0.00 H new ATOM 0 HB VAL A 89 3.746 14.393 -5.790 1.00 0.00 H new ATOM 0 HG11 VAL A 89 1.759 15.819 -6.049 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.445 14.146 -6.569 1.00 0.00 H new ATOM 0 HG13 VAL A 89 0.837 14.718 -4.998 1.00 0.00 H new ATOM 0 HG21 VAL A 89 3.391 16.282 -4.251 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.538 15.199 -3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.267 14.946 -3.466 1.00 0.00 H new ATOM 1339 N ALA A 90 1.553 11.057 -5.524 1.00 0.00 N ATOM 1340 CA ALA A 90 1.121 10.142 -6.573 1.00 0.00 C ATOM 1341 C ALA A 90 0.101 10.805 -7.493 1.00 0.00 C ATOM 1342 O ALA A 90 -0.990 11.177 -7.061 1.00 0.00 O ATOM 1343 CB ALA A 90 0.540 8.876 -5.963 1.00 0.00 C ATOM 0 H ALA A 90 1.092 10.916 -4.625 1.00 0.00 H new ATOM 0 HA ALA A 90 1.993 9.876 -7.171 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.222 8.202 -6.758 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.298 8.385 -5.353 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.317 9.132 -5.340 1.00 0.00 H new ATOM 1349 N ASP A 91 0.464 10.951 -8.763 1.00 0.00 N ATOM 1350 CA ASP A 91 -0.420 11.570 -9.744 1.00 0.00 C ATOM 1351 C ASP A 91 -0.757 10.591 -10.864 1.00 0.00 C ATOM 1352 O ASP A 91 -0.093 9.567 -11.030 1.00 0.00 O ATOM 1353 CB ASP A 91 0.228 12.827 -10.326 1.00 0.00 C ATOM 1354 CG ASP A 91 1.727 12.678 -10.501 1.00 0.00 C ATOM 1355 OD1 ASP A 91 2.154 12.204 -11.575 1.00 0.00 O ATOM 1356 OD2 ASP A 91 2.473 13.033 -9.563 1.00 0.00 O ATOM 0 H ASP A 91 1.364 10.649 -9.137 1.00 0.00 H new ATOM 0 HA ASP A 91 -1.344 11.849 -9.239 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -0.227 13.053 -11.290 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.024 13.674 -9.671 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.793 10.912 -11.633 1.00 0.00 N ATOM 1362 CA LYS A 92 -2.219 10.062 -12.738 1.00 0.00 C ATOM 1363 C LYS A 92 -1.328 10.270 -13.958 1.00 0.00 C ATOM 1364 O LYS A 92 -0.757 11.344 -14.149 1.00 0.00 O ATOM 1365 CB LYS A 92 -3.676 10.356 -13.102 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.582 10.527 -11.894 1.00 0.00 C ATOM 1367 CD LYS A 92 -6.049 10.475 -12.285 1.00 0.00 C ATOM 1368 CE LYS A 92 -6.666 9.126 -11.951 1.00 0.00 C ATOM 1369 NZ LYS A 92 -7.756 8.764 -12.900 1.00 0.00 N ATOM 0 H LYS A 92 -2.353 11.756 -11.510 1.00 0.00 H new ATOM 0 HA LYS A 92 -2.133 9.023 -12.419 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -3.715 11.262 -13.706 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -4.058 9.544 -13.720 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -4.371 9.744 -11.166 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -4.367 11.479 -11.409 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.593 11.264 -11.766 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -6.149 10.668 -13.353 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.893 8.357 -11.975 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -7.061 9.149 -10.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -8.151 7.838 -12.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -8.505 9.484 -12.859 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.374 8.717 -13.866 1.00 0.00 H new ATOM 1383 N THR A 93 -1.213 9.234 -14.785 1.00 0.00 N ATOM 1384 CA THR A 93 -0.392 9.304 -15.987 1.00 0.00 C ATOM 1385 C THR A 93 -1.117 8.700 -17.183 1.00 0.00 C ATOM 1386 O THR A 93 -2.193 8.119 -17.040 1.00 0.00 O ATOM 1387 CB THR A 93 0.951 8.575 -15.793 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.720 7.204 -15.450 1.00 0.00 O ATOM 1389 CG2 THR A 93 1.777 9.243 -14.703 1.00 0.00 C ATOM 0 H THR A 93 -1.678 8.337 -14.644 1.00 0.00 H new ATOM 0 HA THR A 93 -0.199 10.360 -16.178 1.00 0.00 H new ATOM 0 HB THR A 93 1.505 8.626 -16.730 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.468 7.141 -14.505 1.00 0.00 H new ATOM 0 HG21 THR A 93 2.721 8.711 -14.584 1.00 0.00 H new ATOM 0 HG22 THR A 93 1.977 10.278 -14.980 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.226 9.219 -13.763 1.00 0.00 H new ATOM 1397 N GLU A 94 -0.520 8.838 -18.364 1.00 0.00 N ATOM 1398 CA GLU A 94 -1.111 8.304 -19.585 1.00 0.00 C ATOM 1399 C GLU A 94 -1.281 6.791 -19.492 1.00 0.00 C ATOM 1400 O GLU A 94 -2.066 6.195 -20.229 1.00 0.00 O ATOM 1401 CB GLU A 94 -0.243 8.658 -20.794 1.00 0.00 C ATOM 1402 CG GLU A 94 -1.043 9.076 -22.017 1.00 0.00 C ATOM 1403 CD GLU A 94 -2.007 10.209 -21.723 1.00 0.00 C ATOM 1404 OE1 GLU A 94 -1.618 11.144 -20.991 1.00 0.00 O ATOM 1405 OE2 GLU A 94 -3.150 10.161 -22.222 1.00 0.00 O ATOM 0 H GLU A 94 0.371 9.315 -18.500 1.00 0.00 H new ATOM 0 HA GLU A 94 -2.096 8.755 -19.709 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.435 9.467 -20.520 1.00 0.00 H new ATOM 0 HB3 GLU A 94 0.375 7.798 -21.051 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.358 9.382 -22.808 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.600 8.218 -22.393 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.537 6.173 -18.580 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.603 4.729 -18.387 1.00 0.00 C ATOM 1414 C LYS A 95 -2.013 4.297 -18.001 1.00 0.00 C ATOM 1415 O LYS A 95 -2.948 5.097 -18.025 1.00 0.00 O ATOM 1416 CB LYS A 95 0.390 4.292 -17.308 1.00 0.00 C ATOM 1417 CG LYS A 95 1.808 4.777 -17.553 1.00 0.00 C ATOM 1418 CD LYS A 95 2.368 4.227 -18.855 1.00 0.00 C ATOM 1419 CE LYS A 95 2.689 2.745 -18.742 1.00 0.00 C ATOM 1420 NZ LYS A 95 4.071 2.514 -18.240 1.00 0.00 N ATOM 0 H LYS A 95 0.119 6.651 -17.962 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.340 4.249 -19.329 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.050 4.664 -16.341 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.393 3.204 -17.248 1.00 0.00 H new ATOM 0 HG2 LYS A 95 1.821 5.867 -17.582 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.446 4.472 -16.724 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.647 4.384 -19.657 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.270 4.776 -19.125 1.00 0.00 H new ATOM 0 HE2 LYS A 95 1.974 2.269 -18.071 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.573 2.273 -19.718 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 4.251 1.492 -18.177 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 4.755 2.946 -18.894 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 4.174 2.942 -17.298 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.160 3.025 -17.643 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.456 2.487 -17.248 1.00 0.00 C ATOM 1436 C ALA A 96 -3.515 2.245 -15.743 1.00 0.00 C ATOM 1437 O ALA A 96 -2.903 1.309 -15.231 1.00 0.00 O ATOM 1438 CB ALA A 96 -3.745 1.199 -18.003 1.00 0.00 C ATOM 0 H ALA A 96 -1.397 2.348 -17.619 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.219 3.223 -17.501 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.716 0.808 -17.698 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.755 1.400 -19.074 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -2.972 0.464 -17.779 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.255 3.098 -15.040 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.378 2.960 -13.600 1.00 0.00 C ATOM 1446 C GLY A 97 -3.032 2.863 -12.909 1.00 0.00 C ATOM 1447 O GLY A 97 -2.896 2.181 -11.895 1.00 0.00 O ATOM 0 H GLY A 97 -4.771 3.881 -15.441 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.926 3.814 -13.202 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.965 2.070 -13.372 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.035 3.549 -13.461 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.693 3.534 -12.891 1.00 0.00 C ATOM 1453 C GLU A 98 -0.244 4.945 -12.520 1.00 0.00 C ATOM 1454 O GLU A 98 0.063 5.760 -13.390 1.00 0.00 O ATOM 1455 CB GLU A 98 0.298 2.917 -13.880 1.00 0.00 C ATOM 1456 CG GLU A 98 1.751 3.076 -13.465 1.00 0.00 C ATOM 1457 CD GLU A 98 2.601 1.878 -13.843 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.768 1.626 -15.055 1.00 0.00 O ATOM 1459 OE2 GLU A 98 3.097 1.191 -12.926 1.00 0.00 O ATOM 0 H GLU A 98 -2.131 4.121 -14.300 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.717 2.928 -11.985 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.075 1.856 -13.991 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.156 3.377 -14.858 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.163 3.971 -13.932 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.802 3.227 -12.387 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.211 5.225 -11.221 1.00 0.00 N ATOM 1467 CA TYR A 99 0.196 6.537 -10.734 1.00 0.00 C ATOM 1468 C TYR A 99 1.716 6.672 -10.735 1.00 0.00 C ATOM 1469 O TYR A 99 2.436 5.694 -10.938 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.346 6.770 -9.322 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.794 7.206 -9.294 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.774 6.469 -9.947 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.181 8.355 -8.616 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.098 6.864 -9.924 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.503 8.757 -8.586 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.457 8.007 -9.243 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.774 8.405 -9.217 1.00 0.00 O ATOM 0 H TYR A 99 -0.461 4.561 -10.488 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.218 7.290 -11.405 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.241 5.851 -8.745 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.263 7.528 -8.829 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.496 5.572 -10.481 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.436 8.945 -8.103 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.848 6.280 -10.437 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.787 9.652 -8.052 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.820 9.384 -9.194 1.00 0.00 H new ATOM 1487 N SER A 100 2.196 7.890 -10.508 1.00 0.00 N ATOM 1488 CA SER A 100 3.630 8.156 -10.487 1.00 0.00 C ATOM 1489 C SER A 100 4.023 8.910 -9.220 1.00 0.00 C ATOM 1490 O SER A 100 3.460 9.958 -8.907 1.00 0.00 O ATOM 1491 CB SER A 100 4.039 8.961 -11.721 1.00 0.00 C ATOM 1492 OG SER A 100 5.263 8.487 -12.256 1.00 0.00 O ATOM 0 H SER A 100 1.613 8.709 -10.336 1.00 0.00 H new ATOM 0 HA SER A 100 4.153 7.200 -10.497 1.00 0.00 H new ATOM 0 HB2 SER A 100 3.258 8.895 -12.478 1.00 0.00 H new ATOM 0 HB3 SER A 100 4.138 10.014 -11.456 1.00 0.00 H new ATOM 0 HG SER A 100 5.502 9.017 -13.045 1.00 0.00 H new ATOM 1498 N VAL A 101 4.996 8.367 -8.494 1.00 0.00 N ATOM 1499 CA VAL A 101 5.467 8.987 -7.261 1.00 0.00 C ATOM 1500 C VAL A 101 6.915 9.446 -7.397 1.00 0.00 C ATOM 1501 O VAL A 101 7.591 9.127 -8.374 1.00 0.00 O ATOM 1502 CB VAL A 101 5.357 8.019 -6.068 1.00 0.00 C ATOM 1503 CG1 VAL A 101 3.945 8.030 -5.501 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.762 6.614 -6.482 1.00 0.00 C ATOM 0 H VAL A 101 5.473 7.499 -8.739 1.00 0.00 H new ATOM 0 HA VAL A 101 4.829 9.852 -7.077 1.00 0.00 H new ATOM 0 HB VAL A 101 6.040 8.353 -5.287 1.00 0.00 H new ATOM 0 HG11 VAL A 101 3.886 7.340 -4.659 1.00 0.00 H new ATOM 0 HG12 VAL A 101 3.696 9.036 -5.164 1.00 0.00 H new ATOM 0 HG13 VAL A 101 3.240 7.721 -6.273 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.678 5.944 -5.626 1.00 0.00 H new ATOM 0 HG22 VAL A 101 5.106 6.267 -7.280 1.00 0.00 H new ATOM 0 HG23 VAL A 101 6.793 6.622 -6.837 1.00 0.00 H new ATOM 1514 N THR A 102 7.385 10.199 -6.407 1.00 0.00 N ATOM 1515 CA THR A 102 8.752 10.703 -6.414 1.00 0.00 C ATOM 1516 C THR A 102 9.632 9.925 -5.443 1.00 0.00 C ATOM 1517 O THR A 102 9.729 10.269 -4.265 1.00 0.00 O ATOM 1518 CB THR A 102 8.801 12.199 -6.048 1.00 0.00 C ATOM 1519 OG1 THR A 102 8.187 12.977 -7.080 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.237 12.659 -5.844 1.00 0.00 C ATOM 0 H THR A 102 6.839 10.473 -5.590 1.00 0.00 H new ATOM 0 HA THR A 102 9.131 10.571 -7.427 1.00 0.00 H new ATOM 0 HB THR A 102 8.255 12.340 -5.115 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.221 13.926 -6.838 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.247 13.718 -5.587 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.692 12.085 -5.037 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.803 12.504 -6.763 1.00 0.00 H new ATOM 1528 N TYR A 103 10.270 8.873 -5.943 1.00 0.00 N ATOM 1529 CA TYR A 103 11.141 8.044 -5.118 1.00 0.00 C ATOM 1530 C TYR A 103 12.608 8.282 -5.464 1.00 0.00 C ATOM 1531 O TYR A 103 12.925 8.969 -6.434 1.00 0.00 O ATOM 1532 CB TYR A 103 10.796 6.565 -5.303 1.00 0.00 C ATOM 1533 CG TYR A 103 10.684 5.803 -4.001 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.491 5.776 -3.289 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.771 5.108 -3.485 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.385 5.082 -2.099 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.674 4.410 -2.297 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.479 4.400 -1.607 1.00 0.00 C ATOM 1539 OH TYR A 103 10.376 3.706 -0.424 1.00 0.00 O ATOM 0 H TYR A 103 10.201 8.574 -6.916 1.00 0.00 H new ATOM 0 HA TYR A 103 10.983 8.320 -4.076 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.853 6.485 -5.844 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.560 6.097 -5.924 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.632 6.307 -3.672 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.708 5.114 -4.022 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.451 5.073 -1.557 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.529 3.875 -1.910 1.00 0.00 H new ATOM 0 HH TYR A 103 11.235 3.281 -0.218 1.00 0.00 H new ATOM 1549 N ASP A 104 13.499 7.707 -4.662 1.00 0.00 N ATOM 1550 CA ASP A 104 14.932 7.854 -4.883 1.00 0.00 C ATOM 1551 C ASP A 104 15.297 7.518 -6.325 1.00 0.00 C ATOM 1552 O ASP A 104 16.299 8.002 -6.851 1.00 0.00 O ATOM 1553 CB ASP A 104 15.712 6.954 -3.923 1.00 0.00 C ATOM 1554 CG ASP A 104 17.163 7.373 -3.786 1.00 0.00 C ATOM 1555 OD1 ASP A 104 17.903 7.281 -4.787 1.00 0.00 O ATOM 1556 OD2 ASP A 104 17.558 7.794 -2.678 1.00 0.00 O ATOM 0 H ASP A 104 13.253 7.135 -3.854 1.00 0.00 H new ATOM 0 HA ASP A 104 15.199 8.893 -4.693 1.00 0.00 H new ATOM 0 HB2 ASP A 104 15.237 6.975 -2.942 1.00 0.00 H new ATOM 0 HB3 ASP A 104 15.666 5.924 -4.277 1.00 0.00 H new ATOM 1561 N GLY A 105 14.479 6.684 -6.959 1.00 0.00 N ATOM 1562 CA GLY A 105 14.734 6.298 -8.334 1.00 0.00 C ATOM 1563 C GLY A 105 13.457 6.109 -9.130 1.00 0.00 C ATOM 1564 O GLY A 105 12.363 6.088 -8.565 1.00 0.00 O ATOM 0 H GLY A 105 13.644 6.269 -6.545 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.348 7.060 -8.814 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.307 5.371 -8.348 1.00 0.00 H new ATOM 1568 N PHE A 106 13.595 5.974 -10.444 1.00 0.00 N ATOM 1569 CA PHE A 106 12.443 5.789 -11.319 1.00 0.00 C ATOM 1570 C PHE A 106 11.549 4.663 -10.811 1.00 0.00 C ATOM 1571 O PHE A 106 11.990 3.523 -10.664 1.00 0.00 O ATOM 1572 CB PHE A 106 12.904 5.486 -12.746 1.00 0.00 C ATOM 1573 CG PHE A 106 11.777 5.155 -13.683 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.808 6.100 -13.983 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.684 3.900 -14.262 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.770 5.800 -14.844 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.648 3.595 -15.124 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.689 4.545 -15.414 1.00 0.00 C ATOM 0 H PHE A 106 14.493 5.989 -10.927 1.00 0.00 H new ATOM 0 HA PHE A 106 11.866 6.714 -11.319 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.448 6.347 -13.134 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.604 4.651 -12.723 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.865 7.083 -13.538 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.430 3.152 -14.037 1.00 0.00 H new ATOM 0 HE1 PHE A 106 9.023 6.546 -15.071 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.588 2.614 -15.571 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.877 4.307 -16.085 1.00 0.00 H new ATOM 1588 N ASN A 107 10.289 4.990 -10.542 1.00 0.00 N ATOM 1589 CA ASN A 107 9.332 4.007 -10.048 1.00 0.00 C ATOM 1590 C ASN A 107 7.900 4.449 -10.335 1.00 0.00 C ATOM 1591 O ASN A 107 7.659 5.587 -10.743 1.00 0.00 O ATOM 1592 CB ASN A 107 9.519 3.792 -8.545 1.00 0.00 C ATOM 1593 CG ASN A 107 8.823 4.855 -7.717 1.00 0.00 C ATOM 1594 OD1 ASN A 107 8.115 4.546 -6.759 1.00 0.00 O ATOM 1595 ND2 ASN A 107 9.022 6.115 -8.086 1.00 0.00 N ATOM 0 H ASN A 107 9.907 5.929 -10.658 1.00 0.00 H new ATOM 0 HA ASN A 107 9.515 3.067 -10.568 1.00 0.00 H new ATOM 0 HB2 ASN A 107 9.132 2.811 -8.270 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.583 3.792 -8.311 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.579 6.874 -7.568 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.617 6.324 -8.887 1.00 0.00 H new ATOM 1602 N THR A 108 6.952 3.543 -10.120 1.00 0.00 N ATOM 1603 CA THR A 108 5.545 3.838 -10.356 1.00 0.00 C ATOM 1604 C THR A 108 4.653 3.100 -9.364 1.00 0.00 C ATOM 1605 O THR A 108 4.833 1.906 -9.123 1.00 0.00 O ATOM 1606 CB THR A 108 5.123 3.460 -11.788 1.00 0.00 C ATOM 1607 OG1 THR A 108 6.047 2.514 -12.337 1.00 0.00 O ATOM 1608 CG2 THR A 108 5.062 4.692 -12.678 1.00 0.00 C ATOM 0 H THR A 108 7.134 2.598 -9.782 1.00 0.00 H new ATOM 0 HA THR A 108 5.422 4.913 -10.221 1.00 0.00 H new ATOM 0 HB THR A 108 4.129 3.014 -11.744 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.771 2.277 -13.247 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.762 4.399 -13.684 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.336 5.398 -12.273 1.00 0.00 H new ATOM 0 HG23 THR A 108 6.044 5.163 -12.715 1.00 0.00 H new ATOM 1616 N PHE A 109 3.693 3.816 -8.791 1.00 0.00 N ATOM 1617 CA PHE A 109 2.773 3.227 -7.825 1.00 0.00 C ATOM 1618 C PHE A 109 1.415 2.949 -8.464 1.00 0.00 C ATOM 1619 O PHE A 109 0.866 3.791 -9.175 1.00 0.00 O ATOM 1620 CB PHE A 109 2.601 4.156 -6.620 1.00 0.00 C ATOM 1621 CG PHE A 109 1.252 4.050 -5.970 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.961 2.998 -5.116 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.275 5.002 -6.211 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.280 2.897 -4.514 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.968 4.907 -5.612 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.246 3.853 -4.764 1.00 0.00 C ATOM 0 H PHE A 109 3.531 4.805 -8.978 1.00 0.00 H new ATOM 0 HA PHE A 109 3.197 2.281 -7.489 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.370 3.927 -5.882 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.762 5.186 -6.939 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.712 2.248 -4.918 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.486 5.828 -6.874 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.494 2.073 -3.850 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.721 5.657 -5.807 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.217 3.776 -4.297 1.00 0.00 H new ATOM 1636 N THR A 110 0.880 1.760 -8.207 1.00 0.00 N ATOM 1637 CA THR A 110 -0.412 1.368 -8.758 1.00 0.00 C ATOM 1638 C THR A 110 -1.237 0.600 -7.732 1.00 0.00 C ATOM 1639 O THR A 110 -0.762 0.304 -6.635 1.00 0.00 O ATOM 1640 CB THR A 110 -0.244 0.501 -10.020 1.00 0.00 C ATOM 1641 OG1 THR A 110 0.138 -0.830 -9.651 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.801 1.095 -10.951 1.00 0.00 C ATOM 0 H THR A 110 1.321 1.051 -7.621 1.00 0.00 H new ATOM 0 HA THR A 110 -0.934 2.287 -9.025 1.00 0.00 H new ATOM 0 HB THR A 110 -1.199 0.473 -10.545 1.00 0.00 H new ATOM 0 HG1 THR A 110 1.046 -0.819 -9.282 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.901 0.465 -11.835 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.493 2.096 -11.252 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.759 1.151 -10.434 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.474 0.280 -8.096 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.365 -0.456 -7.207 1.00 0.00 C ATOM 1652 C ILE A 111 -4.123 -1.542 -7.963 1.00 0.00 C ATOM 1653 O ILE A 111 -5.170 -1.298 -8.565 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.378 0.481 -6.523 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.656 1.456 -5.591 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.413 -0.328 -5.755 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.260 2.842 -5.580 1.00 0.00 C ATOM 0 H ILE A 111 -2.882 0.519 -9.000 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.738 -0.918 -6.445 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.893 1.058 -7.291 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.670 1.055 -4.578 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.611 1.527 -5.892 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.122 0.348 -5.277 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -5.945 -0.985 -6.443 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -4.914 -0.928 -4.994 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.697 3.479 -4.898 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.222 3.264 -6.584 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.297 2.784 -5.250 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.585 -2.770 -7.932 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.196 -3.919 -8.608 1.00 0.00 C ATOM 1671 C PRO A 112 -5.492 -4.363 -7.939 1.00 0.00 C ATOM 1672 O PRO A 112 -6.511 -4.557 -8.603 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.130 -5.010 -8.485 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.341 -4.636 -7.278 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.340 -3.133 -7.235 1.00 0.00 C ATOM 0 HA PRO A 112 -4.472 -3.687 -9.637 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.583 -5.995 -8.372 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.500 -5.049 -9.373 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.788 -5.052 -6.375 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.325 -5.026 -7.340 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.330 -2.761 -6.211 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.465 -2.717 -7.734 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.448 -4.521 -6.620 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.620 -4.940 -5.860 1.00 0.00 C ATOM 1685 C LYS A 113 -7.013 -3.879 -4.837 1.00 0.00 C ATOM 1686 O LYS A 113 -6.325 -3.682 -3.835 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.345 -6.269 -5.153 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.269 -7.393 -5.590 1.00 0.00 C ATOM 1689 CD LYS A 113 -6.865 -7.952 -6.944 1.00 0.00 C ATOM 1690 CE LYS A 113 -5.709 -8.932 -6.819 1.00 0.00 C ATOM 1691 NZ LYS A 113 -6.158 -10.260 -6.317 1.00 0.00 N ATOM 0 H LYS A 113 -4.613 -4.365 -6.055 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.448 -5.070 -6.557 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.313 -6.564 -5.341 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.444 -6.126 -4.077 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.251 -8.190 -4.846 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.294 -7.025 -5.638 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -7.719 -8.451 -7.402 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -6.580 -7.134 -7.606 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.230 -9.054 -7.791 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -4.958 -8.523 -6.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -5.586 -10.531 -5.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -7.160 -10.207 -6.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.042 -10.972 -7.066 1.00 0.00 H new ATOM 1705 N THR A 114 -8.126 -3.199 -5.095 1.00 0.00 N ATOM 1706 CA THR A 114 -8.610 -2.159 -4.196 1.00 0.00 C ATOM 1707 C THR A 114 -9.847 -2.622 -3.434 1.00 0.00 C ATOM 1708 O THR A 114 -10.975 -2.440 -3.893 1.00 0.00 O ATOM 1709 CB THR A 114 -8.948 -0.866 -4.963 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.656 0.041 -4.109 1.00 0.00 O ATOM 1711 CG2 THR A 114 -9.791 -1.172 -6.194 1.00 0.00 C ATOM 0 H THR A 114 -8.709 -3.350 -5.919 1.00 0.00 H new ATOM 0 HA THR A 114 -7.806 -1.954 -3.489 1.00 0.00 H new ATOM 0 HB THR A 114 -8.013 -0.407 -5.285 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.611 -0.179 -4.118 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.017 -0.244 -6.720 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.239 -1.839 -6.856 1.00 0.00 H new ATOM 0 HG23 THR A 114 -10.721 -1.652 -5.888 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.628 -3.222 -2.269 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.725 -3.710 -1.442 1.00 0.00 C ATOM 1721 C ASP A 115 -10.815 -2.923 -0.139 1.00 0.00 C ATOM 1722 O ASP A 115 -10.833 -3.502 0.948 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.542 -5.199 -1.143 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.791 -6.006 -1.439 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.662 -6.101 -0.550 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -11.896 -6.543 -2.562 1.00 0.00 O ATOM 0 H ASP A 115 -8.700 -3.382 -1.876 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.654 -3.570 -1.994 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.713 -5.587 -1.736 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.271 -5.326 -0.095 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.869 -1.601 -0.254 1.00 0.00 N ATOM 1732 CA TYR A 116 -10.953 -0.734 0.915 1.00 0.00 C ATOM 1733 C TYR A 116 -11.963 -1.276 1.923 1.00 0.00 C ATOM 1734 O TYR A 116 -11.788 -1.132 3.133 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.343 0.684 0.498 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.217 0.734 -0.733 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.567 0.406 -0.666 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.697 1.111 -1.966 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.370 0.450 -1.789 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.493 1.159 -3.094 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.828 0.826 -3.000 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.626 0.873 -4.121 1.00 0.00 O ATOM 0 H TYR A 116 -10.856 -1.106 -1.146 1.00 0.00 H new ATOM 0 HA TYR A 116 -9.971 -0.709 1.388 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.866 1.166 1.324 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.437 1.262 0.314 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -13.995 0.112 0.281 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.652 1.371 -2.043 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.416 0.191 -1.719 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.072 1.455 -4.044 1.00 0.00 H new ATOM 0 HH TYR A 116 -15.545 1.089 -3.859 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.020 -1.898 1.414 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.059 -2.463 2.268 1.00 0.00 C ATOM 1754 C ASP A 117 -13.449 -3.332 3.363 1.00 0.00 C ATOM 1755 O ASP A 117 -13.864 -3.272 4.520 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.042 -3.286 1.435 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.346 -3.544 2.165 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -17.033 -2.563 2.518 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -16.680 -4.727 2.382 1.00 0.00 O ATOM 0 H ASP A 117 -13.181 -2.024 0.415 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.595 -1.639 2.739 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -15.249 -2.763 0.501 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -14.582 -4.238 1.172 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.461 -4.140 2.989 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.795 -5.023 3.940 1.00 0.00 C ATOM 1766 C ASN A 118 -10.300 -4.725 4.004 1.00 0.00 C ATOM 1767 O ASN A 118 -9.799 -4.224 5.010 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.019 -6.486 3.552 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.489 -6.856 3.512 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.264 -6.459 4.383 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.880 -7.620 2.499 1.00 0.00 N ATOM 0 H ASN A 118 -12.105 -4.201 2.035 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.225 -4.846 4.926 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.574 -6.672 2.575 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.504 -7.131 4.264 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.857 -7.901 2.420 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.203 -7.926 1.800 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.594 -5.036 2.921 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.156 -4.802 2.854 1.00 0.00 C ATOM 1780 C PHE A 119 -7.757 -4.263 1.484 1.00 0.00 C ATOM 1781 O PHE A 119 -8.178 -4.786 0.451 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.393 -6.095 3.148 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.395 -7.066 2.002 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.410 -7.014 1.031 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.384 -8.031 1.897 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.408 -7.906 -0.025 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.389 -8.926 0.844 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.400 -8.863 -0.118 1.00 0.00 C ATOM 0 H PHE A 119 -9.994 -5.450 2.079 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.898 -4.058 3.607 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.362 -5.849 3.404 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.832 -6.576 4.022 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.633 -6.267 1.099 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.160 -8.084 2.647 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.633 -7.855 -0.775 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.165 -9.674 0.773 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.402 -9.561 -0.942 1.00 0.00 H new ATOM 1798 N LEU A 120 -6.942 -3.213 1.482 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.485 -2.602 0.239 1.00 0.00 C ATOM 1800 C LEU A 120 -5.165 -3.214 -0.217 1.00 0.00 C ATOM 1801 O LEU A 120 -4.361 -3.659 0.602 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.324 -1.092 0.420 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.847 -0.315 -0.808 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -6.972 -0.176 -1.821 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.319 1.053 -0.402 1.00 0.00 C ATOM 0 H LEU A 120 -6.585 -2.768 2.327 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.236 -2.793 -0.528 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.282 -0.680 0.736 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.619 -0.917 1.232 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.034 -0.872 -1.273 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.614 0.379 -2.688 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.303 -1.166 -2.135 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.807 0.358 -1.367 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -4.984 1.592 -1.289 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.112 1.618 0.088 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.482 0.931 0.286 1.00 0.00 H new ATOM 1817 N MET A 121 -4.948 -3.233 -1.528 1.00 0.00 N ATOM 1818 CA MET A 121 -3.723 -3.788 -2.091 1.00 0.00 C ATOM 1819 C MET A 121 -3.108 -2.829 -3.107 1.00 0.00 C ATOM 1820 O MET A 121 -3.811 -2.260 -3.940 1.00 0.00 O ATOM 1821 CB MET A 121 -4.008 -5.138 -2.755 1.00 0.00 C ATOM 1822 CG MET A 121 -3.371 -6.315 -2.034 1.00 0.00 C ATOM 1823 SD MET A 121 -3.143 -7.746 -3.107 1.00 0.00 S ATOM 1824 CE MET A 121 -4.816 -8.385 -3.177 1.00 0.00 C ATOM 0 H MET A 121 -5.604 -2.871 -2.220 1.00 0.00 H new ATOM 0 HA MET A 121 -3.012 -3.933 -1.278 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.086 -5.291 -2.801 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.645 -5.112 -3.783 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.405 -6.010 -1.632 1.00 0.00 H new ATOM 0 HG3 MET A 121 -3.995 -6.597 -1.186 1.00 0.00 H new ATOM 0 HE1 MET A 121 -5.066 -8.638 -4.207 1.00 0.00 H new ATOM 0 HE2 MET A 121 -4.891 -9.278 -2.556 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.510 -7.629 -2.810 1.00 0.00 H new ATOM 1834 N ALA A 122 -1.793 -2.657 -3.028 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.084 -1.768 -3.941 1.00 0.00 C ATOM 1836 C ALA A 122 0.119 -2.468 -4.565 1.00 0.00 C ATOM 1837 O ALA A 122 0.669 -3.409 -3.991 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.644 -0.506 -3.214 1.00 0.00 C ATOM 0 H ALA A 122 -1.197 -3.121 -2.342 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.768 -1.492 -4.744 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.116 0.148 -3.908 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.519 0.012 -2.822 1.00 0.00 H new ATOM 0 HB3 ALA A 122 0.019 -0.773 -2.391 1.00 0.00 H new ATOM 1844 N HIS A 123 0.521 -2.004 -5.743 1.00 0.00 N ATOM 1845 CA HIS A 123 1.660 -2.587 -6.445 1.00 0.00 C ATOM 1846 C HIS A 123 2.538 -1.497 -7.054 1.00 0.00 C ATOM 1847 O HIS A 123 2.147 -0.836 -8.016 1.00 0.00 O ATOM 1848 CB HIS A 123 1.178 -3.539 -7.540 1.00 0.00 C ATOM 1849 CG HIS A 123 2.280 -4.055 -8.414 1.00 0.00 C ATOM 1850 ND1 HIS A 123 2.143 -4.226 -9.774 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.544 -4.434 -8.112 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.274 -4.692 -10.273 1.00 0.00 C ATOM 1853 NE2 HIS A 123 4.141 -4.826 -9.285 1.00 0.00 N ATOM 0 H HIS A 123 0.076 -1.227 -6.232 1.00 0.00 H new ATOM 0 HA HIS A 123 2.253 -3.147 -5.722 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.667 -4.383 -7.077 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.444 -3.024 -8.160 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.300 -4.024 -10.312 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.998 -4.429 -7.132 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.458 -4.924 -11.312 1.00 0.00 H new ATOM 1861 N LEU A 124 3.726 -1.316 -6.486 1.00 0.00 N ATOM 1862 CA LEU A 124 4.660 -0.306 -6.972 1.00 0.00 C ATOM 1863 C LEU A 124 5.978 -0.944 -7.398 1.00 0.00 C ATOM 1864 O LEU A 124 6.501 -1.825 -6.716 1.00 0.00 O ATOM 1865 CB LEU A 124 4.914 0.744 -5.890 1.00 0.00 C ATOM 1866 CG LEU A 124 6.049 1.732 -6.166 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.757 3.076 -5.516 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.374 1.173 -5.670 1.00 0.00 C ATOM 0 H LEU A 124 4.065 -1.855 -5.689 1.00 0.00 H new ATOM 0 HA LEU A 124 4.215 0.178 -7.841 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.995 1.310 -5.739 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.128 0.228 -4.954 1.00 0.00 H new ATOM 0 HG LEU A 124 6.121 1.882 -7.243 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.575 3.766 -5.723 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.829 3.482 -5.920 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.657 2.945 -4.439 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.170 1.889 -5.874 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.314 0.994 -4.597 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.588 0.236 -6.183 1.00 0.00 H new ATOM 1880 N ILE A 125 6.511 -0.491 -8.528 1.00 0.00 N ATOM 1881 CA ILE A 125 7.770 -1.015 -9.042 1.00 0.00 C ATOM 1882 C ILE A 125 8.805 0.095 -9.197 1.00 0.00 C ATOM 1883 O ILE A 125 8.509 1.163 -9.731 1.00 0.00 O ATOM 1884 CB ILE A 125 7.576 -1.714 -10.400 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.729 -2.978 -10.232 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.923 -2.051 -11.020 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.907 -3.322 -11.453 1.00 0.00 C ATOM 0 H ILE A 125 6.090 0.238 -9.105 1.00 0.00 H new ATOM 0 HA ILE A 125 8.129 -1.744 -8.315 1.00 0.00 H new ATOM 0 HB ILE A 125 7.050 -1.034 -11.070 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.385 -3.816 -9.998 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.062 -2.848 -9.380 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.769 -2.545 -11.979 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.493 -1.135 -11.171 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.474 -2.716 -10.354 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.333 -4.228 -11.261 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.225 -2.501 -11.676 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.569 -3.485 -12.303 1.00 0.00 H new ATOM 1899 N ASN A 126 10.020 -0.168 -8.729 1.00 0.00 N ATOM 1900 CA ASN A 126 11.100 0.808 -8.817 1.00 0.00 C ATOM 1901 C ASN A 126 12.307 0.220 -9.543 1.00 0.00 C ATOM 1902 O ASN A 126 12.862 -0.795 -9.123 1.00 0.00 O ATOM 1903 CB ASN A 126 11.510 1.274 -7.418 1.00 0.00 C ATOM 1904 CG ASN A 126 12.477 2.441 -7.457 1.00 0.00 C ATOM 1905 OD1 ASN A 126 13.141 2.678 -8.467 1.00 0.00 O ATOM 1906 ND2 ASN A 126 12.563 3.176 -6.354 1.00 0.00 N ATOM 0 H ASN A 126 10.282 -1.048 -8.285 1.00 0.00 H new ATOM 0 HA ASN A 126 10.737 1.664 -9.386 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.620 1.562 -6.859 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.969 0.443 -6.881 1.00 0.00 H new ATOM 0 HD21 ASN A 126 13.198 3.973 -6.321 1.00 0.00 H new ATOM 0 HD22 ASN A 126 11.994 2.943 -5.540 1.00 0.00 H new ATOM 1913 N GLU A 127 12.706 0.866 -10.634 1.00 0.00 N ATOM 1914 CA GLU A 127 13.847 0.406 -11.418 1.00 0.00 C ATOM 1915 C GLU A 127 15.019 1.375 -11.293 1.00 0.00 C ATOM 1916 O GLU A 127 15.037 2.431 -11.928 1.00 0.00 O ATOM 1917 CB GLU A 127 13.453 0.251 -12.889 1.00 0.00 C ATOM 1918 CG GLU A 127 14.571 -0.291 -13.763 1.00 0.00 C ATOM 1919 CD GLU A 127 14.783 0.535 -15.017 1.00 0.00 C ATOM 1920 OE1 GLU A 127 13.936 0.456 -15.931 1.00 0.00 O ATOM 1921 OE2 GLU A 127 15.798 1.262 -15.084 1.00 0.00 O ATOM 0 H GLU A 127 12.257 1.708 -10.995 1.00 0.00 H new ATOM 0 HA GLU A 127 14.157 -0.563 -11.028 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.593 -0.415 -12.958 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.137 1.220 -13.276 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.497 -0.316 -13.188 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.342 -1.319 -14.044 1.00 0.00 H new ATOM 1928 N LYS A 128 15.995 1.011 -10.469 1.00 0.00 N ATOM 1929 CA LYS A 128 17.173 1.845 -10.260 1.00 0.00 C ATOM 1930 C LYS A 128 18.424 0.989 -10.092 1.00 0.00 C ATOM 1931 O LYS A 128 18.339 -0.191 -9.754 1.00 0.00 O ATOM 1932 CB LYS A 128 16.981 2.734 -9.029 1.00 0.00 C ATOM 1933 CG LYS A 128 17.890 3.950 -9.009 1.00 0.00 C ATOM 1934 CD LYS A 128 17.607 4.877 -10.179 1.00 0.00 C ATOM 1935 CE LYS A 128 17.897 6.328 -9.822 1.00 0.00 C ATOM 1936 NZ LYS A 128 18.932 6.922 -10.713 1.00 0.00 N ATOM 0 H LYS A 128 15.994 0.143 -9.934 1.00 0.00 H new ATOM 0 HA LYS A 128 17.302 2.475 -11.140 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.943 3.066 -8.989 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.161 2.142 -8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 128 17.754 4.492 -8.073 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.931 3.628 -9.042 1.00 0.00 H new ATOM 0 HD2 LYS A 128 18.216 4.583 -11.034 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.564 4.777 -10.481 1.00 0.00 H new ATOM 0 HE2 LYS A 128 16.978 6.910 -9.894 1.00 0.00 H new ATOM 0 HE3 LYS A 128 18.232 6.387 -8.786 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 19.101 7.911 -10.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 19.817 6.382 -10.626 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 18.602 6.889 -11.699 1.00 0.00 H new ATOM 1950 N ASP A 129 19.584 1.592 -10.329 1.00 0.00 N ATOM 1951 CA ASP A 129 20.853 0.886 -10.202 1.00 0.00 C ATOM 1952 C ASP A 129 20.891 -0.332 -11.120 1.00 0.00 C ATOM 1953 O ASP A 129 21.483 -1.358 -10.784 1.00 0.00 O ATOM 1954 CB ASP A 129 21.077 0.454 -8.751 1.00 0.00 C ATOM 1955 CG ASP A 129 21.547 1.597 -7.874 1.00 0.00 C ATOM 1956 OD1 ASP A 129 22.319 2.445 -8.368 1.00 0.00 O ATOM 1957 OD2 ASP A 129 21.145 1.641 -6.692 1.00 0.00 O ATOM 0 H ASP A 129 19.671 2.569 -10.610 1.00 0.00 H new ATOM 0 HA ASP A 129 21.651 1.567 -10.498 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.149 0.048 -8.348 1.00 0.00 H new ATOM 0 HB3 ASP A 129 21.814 -0.348 -8.723 1.00 0.00 H new ATOM 1962 N GLY A 130 20.256 -0.212 -12.282 1.00 0.00 N ATOM 1963 CA GLY A 130 20.229 -1.310 -13.230 1.00 0.00 C ATOM 1964 C GLY A 130 19.465 -2.510 -12.706 1.00 0.00 C ATOM 1965 O GLY A 130 19.571 -3.608 -13.251 1.00 0.00 O ATOM 0 H GLY A 130 19.760 0.627 -12.584 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.774 -0.971 -14.161 1.00 0.00 H new ATOM 0 HA3 GLY A 130 21.251 -1.608 -13.465 1.00 0.00 H new ATOM 1969 N GLU A 131 18.695 -2.301 -11.642 1.00 0.00 N ATOM 1970 CA GLU A 131 17.913 -3.376 -11.043 1.00 0.00 C ATOM 1971 C GLU A 131 16.514 -2.891 -10.671 1.00 0.00 C ATOM 1972 O GLU A 131 16.322 -1.726 -10.322 1.00 0.00 O ATOM 1973 CB GLU A 131 18.622 -3.921 -9.802 1.00 0.00 C ATOM 1974 CG GLU A 131 18.745 -2.909 -8.676 1.00 0.00 C ATOM 1975 CD GLU A 131 19.208 -3.535 -7.375 1.00 0.00 C ATOM 1976 OE1 GLU A 131 20.309 -4.123 -7.360 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.469 -3.437 -6.373 1.00 0.00 O ATOM 0 H GLU A 131 18.596 -1.398 -11.178 1.00 0.00 H new ATOM 0 HA GLU A 131 17.818 -4.174 -11.779 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.079 -4.793 -9.437 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.619 -4.261 -10.084 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.447 -2.129 -8.969 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.780 -2.427 -8.519 1.00 0.00 H new ATOM 1984 N THR A 132 15.541 -3.792 -10.750 1.00 0.00 N ATOM 1985 CA THR A 132 14.160 -3.456 -10.424 1.00 0.00 C ATOM 1986 C THR A 132 13.469 -4.610 -9.706 1.00 0.00 C ATOM 1987 O THR A 132 13.912 -5.756 -9.782 1.00 0.00 O ATOM 1988 CB THR A 132 13.357 -3.097 -11.687 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.990 -2.842 -11.343 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.426 -4.220 -12.711 1.00 0.00 C ATOM 0 H THR A 132 15.683 -4.760 -11.037 1.00 0.00 H new ATOM 0 HA THR A 132 14.192 -2.589 -9.765 1.00 0.00 H new ATOM 0 HB THR A 132 13.795 -2.200 -12.125 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.954 -2.223 -10.584 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.851 -3.943 -13.594 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.465 -4.392 -12.993 1.00 0.00 H new ATOM 0 HG23 THR A 132 13.012 -5.131 -12.280 1.00 0.00 H new ATOM 1998 N PHE A 133 12.380 -4.300 -9.010 1.00 0.00 N ATOM 1999 CA PHE A 133 11.628 -5.311 -8.277 1.00 0.00 C ATOM 2000 C PHE A 133 10.171 -4.890 -8.109 1.00 0.00 C ATOM 2001 O PHE A 133 9.853 -3.701 -8.124 1.00 0.00 O ATOM 2002 CB PHE A 133 12.261 -5.556 -6.905 1.00 0.00 C ATOM 2003 CG PHE A 133 11.909 -4.509 -5.888 1.00 0.00 C ATOM 2004 CD1 PHE A 133 12.296 -3.191 -6.068 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.190 -4.843 -4.751 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.973 -2.226 -5.132 1.00 0.00 C ATOM 2007 CE2 PHE A 133 10.865 -3.883 -3.813 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.257 -2.572 -4.004 1.00 0.00 C ATOM 0 H PHE A 133 11.999 -3.357 -8.938 1.00 0.00 H new ATOM 0 HA PHE A 133 11.657 -6.236 -8.853 1.00 0.00 H new ATOM 0 HB2 PHE A 133 11.943 -6.531 -6.536 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.345 -5.594 -7.015 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.856 -2.914 -6.949 1.00 0.00 H new ATOM 0 HD2 PHE A 133 10.880 -5.866 -4.597 1.00 0.00 H new ATOM 0 HE1 PHE A 133 12.281 -1.202 -5.283 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.305 -4.157 -2.931 1.00 0.00 H new ATOM 0 HZ PHE A 133 11.004 -1.819 -3.272 1.00 0.00 H new ATOM 2018 N GLN A 134 9.290 -5.873 -7.951 1.00 0.00 N ATOM 2019 CA GLN A 134 7.867 -5.605 -7.783 1.00 0.00 C ATOM 2020 C GLN A 134 7.501 -5.526 -6.304 1.00 0.00 C ATOM 2021 O GLN A 134 7.497 -6.536 -5.600 1.00 0.00 O ATOM 2022 CB GLN A 134 7.037 -6.689 -8.470 1.00 0.00 C ATOM 2023 CG GLN A 134 7.615 -7.147 -9.799 1.00 0.00 C ATOM 2024 CD GLN A 134 6.683 -8.077 -10.551 1.00 0.00 C ATOM 2025 OE1 GLN A 134 6.487 -7.935 -11.758 1.00 0.00 O ATOM 2026 NE2 GLN A 134 6.104 -9.037 -9.840 1.00 0.00 N ATOM 0 H GLN A 134 9.537 -6.862 -7.936 1.00 0.00 H new ATOM 0 HA GLN A 134 7.646 -4.643 -8.246 1.00 0.00 H new ATOM 0 HB2 GLN A 134 6.954 -7.548 -7.804 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.027 -6.313 -8.633 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.829 -6.275 -10.417 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.564 -7.654 -9.623 1.00 0.00 H new ATOM 0 HE21 GLN A 134 6.295 -9.118 -8.841 1.00 0.00 H new ATOM 0 HE22 GLN A 134 5.468 -9.694 -10.292 1.00 0.00 H new ATOM 2035 N LEU A 135 7.193 -4.320 -5.839 1.00 0.00 N ATOM 2036 CA LEU A 135 6.824 -4.109 -4.444 1.00 0.00 C ATOM 2037 C LEU A 135 5.308 -4.100 -4.277 1.00 0.00 C ATOM 2038 O LEU A 135 4.586 -3.536 -5.098 1.00 0.00 O ATOM 2039 CB LEU A 135 7.412 -2.792 -3.934 1.00 0.00 C ATOM 2040 CG LEU A 135 7.374 -2.582 -2.420 1.00 0.00 C ATOM 2041 CD1 LEU A 135 5.972 -2.196 -1.971 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.842 -3.835 -1.695 1.00 0.00 C ATOM 0 H LEU A 135 7.192 -3.473 -6.408 1.00 0.00 H new ATOM 0 HA LEU A 135 7.231 -4.933 -3.858 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.449 -2.728 -4.264 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.876 -1.970 -4.408 1.00 0.00 H new ATOM 0 HG LEU A 135 8.052 -1.767 -2.168 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.963 -2.050 -0.891 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.674 -1.271 -2.464 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.274 -2.990 -2.236 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.808 -3.667 -0.619 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.190 -4.669 -1.952 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.864 -4.068 -1.994 1.00 0.00 H new ATOM 2054 N MET A 136 4.832 -4.729 -3.207 1.00 0.00 N ATOM 2055 CA MET A 136 3.402 -4.791 -2.931 1.00 0.00 C ATOM 2056 C MET A 136 3.128 -4.620 -1.439 1.00 0.00 C ATOM 2057 O MET A 136 3.545 -5.443 -0.625 1.00 0.00 O ATOM 2058 CB MET A 136 2.823 -6.120 -3.418 1.00 0.00 C ATOM 2059 CG MET A 136 2.089 -6.012 -4.746 1.00 0.00 C ATOM 2060 SD MET A 136 1.939 -7.600 -5.586 1.00 0.00 S ATOM 2061 CE MET A 136 3.317 -7.511 -6.726 1.00 0.00 C ATOM 0 H MET A 136 5.416 -5.203 -2.518 1.00 0.00 H new ATOM 0 HA MET A 136 2.919 -3.975 -3.468 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.631 -6.845 -3.516 1.00 0.00 H new ATOM 0 HB3 MET A 136 2.138 -6.507 -2.664 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.094 -5.600 -4.575 1.00 0.00 H new ATOM 0 HG3 MET A 136 2.617 -5.311 -5.393 1.00 0.00 H new ATOM 0 HE1 MET A 136 3.707 -8.513 -6.905 1.00 0.00 H new ATOM 0 HE2 MET A 136 2.982 -7.079 -7.669 1.00 0.00 H new ATOM 0 HE3 MET A 136 4.102 -6.887 -6.299 1.00 0.00 H new ATOM 2071 N GLY A 137 2.424 -3.547 -1.090 1.00 0.00 N ATOM 2072 CA GLY A 137 2.108 -3.290 0.304 1.00 0.00 C ATOM 2073 C GLY A 137 0.643 -3.518 0.617 1.00 0.00 C ATOM 2074 O GLY A 137 -0.219 -2.753 0.184 1.00 0.00 O ATOM 0 H GLY A 137 2.067 -2.852 -1.746 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.716 -3.936 0.937 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.373 -2.262 0.550 1.00 0.00 H new ATOM 2078 N LEU A 138 0.359 -4.574 1.372 1.00 0.00 N ATOM 2079 CA LEU A 138 -1.013 -4.901 1.743 1.00 0.00 C ATOM 2080 C LEU A 138 -1.489 -4.028 2.899 1.00 0.00 C ATOM 2081 O LEU A 138 -0.875 -4.005 3.966 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.119 -6.378 2.127 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.197 -6.729 3.154 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.569 -6.301 2.656 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.179 -8.220 3.457 1.00 0.00 C ATOM 0 H LEU A 138 1.060 -5.218 1.739 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.652 -4.708 0.881 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.306 -6.956 1.222 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.154 -6.701 2.518 1.00 0.00 H new ATOM 0 HG LEU A 138 -1.983 -6.188 4.076 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.323 -6.559 3.400 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.576 -5.224 2.491 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.793 -6.813 1.720 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.952 -8.452 4.189 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.367 -8.780 2.541 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.204 -8.498 3.858 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.586 -3.312 2.681 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.144 -2.436 3.704 1.00 0.00 C ATOM 2099 C TYR A 139 -4.519 -2.927 4.149 1.00 0.00 C ATOM 2100 O TYR A 139 -5.168 -3.709 3.456 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.247 -1.004 3.179 1.00 0.00 C ATOM 2102 CG TYR A 139 -1.994 -0.524 2.483 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.766 -0.532 3.134 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.038 -0.063 1.172 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.381 -0.093 2.501 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -0.895 0.376 0.531 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.312 0.360 1.200 1.00 0.00 C ATOM 2108 OH TYR A 139 1.452 0.797 0.566 1.00 0.00 O ATOM 0 H TYR A 139 -3.107 -3.321 1.804 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.475 -2.452 4.565 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.085 -0.939 2.485 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.469 -0.336 4.011 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.707 -0.887 4.152 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.981 -0.048 0.646 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.327 -0.104 3.022 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -0.946 0.730 -0.488 1.00 0.00 H new ATOM 0 HH TYR A 139 1.231 1.081 -0.345 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.958 -2.459 5.314 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.253 -2.858 5.834 1.00 0.00 C ATOM 2120 C GLY A 140 -6.847 -1.824 6.769 1.00 0.00 C ATOM 2121 O GLY A 140 -6.119 -1.070 7.414 1.00 0.00 O ATOM 0 H GLY A 140 -4.440 -1.811 5.907 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.938 -3.028 5.003 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.152 -3.806 6.363 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.173 -1.787 6.843 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.865 -0.836 7.703 1.00 0.00 C ATOM 2127 C ARG A 141 -8.293 -0.867 9.118 1.00 0.00 C ATOM 2128 O ARG A 141 -8.276 0.148 9.813 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.363 -1.144 7.741 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.167 -0.158 8.572 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.478 -0.766 9.045 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.606 -0.348 8.218 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.864 -0.704 8.455 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -15.152 -1.481 9.490 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -15.836 -0.283 7.657 1.00 0.00 N ATOM 0 H ARG A 141 -8.790 -2.406 6.317 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.717 0.162 7.290 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.750 -1.148 6.722 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.509 -2.147 8.141 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.579 0.157 9.434 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.371 0.735 7.982 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -12.400 -1.853 9.029 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.660 -0.475 10.080 1.00 0.00 H new ATOM 0 HE ARG A 141 -13.418 0.250 7.414 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.407 -1.807 10.106 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -16.118 -1.753 9.670 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -15.618 0.315 6.860 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -16.801 -0.557 7.840 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.826 -2.039 9.536 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.254 -2.202 10.868 1.00 0.00 C ATOM 2151 C GLU A 142 -5.739 -2.375 10.793 1.00 0.00 C ATOM 2152 O GLU A 142 -5.180 -2.724 9.753 1.00 0.00 O ATOM 2153 CB GLU A 142 -7.882 -3.407 11.572 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.284 -3.733 11.087 1.00 0.00 C ATOM 2155 CD GLU A 142 -10.263 -2.601 11.329 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -9.863 -1.592 11.947 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -11.429 -2.723 10.897 1.00 0.00 O ATOM 0 H GLU A 142 -7.832 -2.889 8.972 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.471 -1.301 11.442 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.243 -4.278 11.423 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -7.913 -3.215 12.644 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.252 -3.959 10.021 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -9.640 -4.631 11.593 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.060 -2.123 11.920 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.601 -2.243 12.009 1.00 0.00 C ATOM 2166 C PRO A 143 -3.133 -3.693 11.935 1.00 0.00 C ATOM 2167 O PRO A 143 -1.935 -3.966 11.875 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.279 -1.648 13.381 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.527 -1.827 14.175 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.661 -1.701 13.197 1.00 0.00 C ATOM 0 HA PRO A 143 -3.100 -1.739 11.182 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.437 -2.160 13.847 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -3.008 -0.595 13.302 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.541 -2.800 14.666 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.602 -1.074 14.959 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.503 -2.336 13.474 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.036 -0.679 13.146 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.087 -4.618 11.939 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.772 -6.040 11.870 1.00 0.00 C ATOM 2180 C ASP A 144 -4.856 -6.800 11.111 1.00 0.00 C ATOM 2181 O ASP A 144 -6.048 -6.544 11.288 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.616 -6.619 13.277 1.00 0.00 C ATOM 2183 CG ASP A 144 -2.704 -5.779 14.150 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -1.475 -5.992 14.101 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -3.220 -4.909 14.882 1.00 0.00 O ATOM 0 H ASP A 144 -5.084 -4.409 11.989 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.830 -6.153 11.333 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -4.597 -6.694 13.747 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -3.218 -7.631 13.208 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.435 -7.735 10.266 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.369 -8.533 9.480 1.00 0.00 C ATOM 2192 C LEU A 145 -5.420 -9.971 9.987 1.00 0.00 C ATOM 2193 O LEU A 145 -4.411 -10.518 10.433 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.970 -8.514 8.003 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.378 -7.270 7.214 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.789 -7.311 5.811 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.893 -7.149 7.155 1.00 0.00 C ATOM 0 H LEU A 145 -3.453 -7.959 10.108 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.361 -8.095 9.588 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.887 -8.622 7.938 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.407 -9.387 7.518 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.983 -6.392 7.726 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.090 -6.418 5.264 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.701 -7.349 5.874 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.153 -8.196 5.289 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.165 -6.258 6.590 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.310 -8.030 6.667 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.292 -7.073 8.167 1.00 0.00 H new ATOM 2209 N SER A 146 -6.600 -10.577 9.913 1.00 0.00 N ATOM 2210 CA SER A 146 -6.782 -11.952 10.366 1.00 0.00 C ATOM 2211 C SER A 146 -6.066 -12.929 9.439 1.00 0.00 C ATOM 2212 O SER A 146 -5.440 -12.526 8.459 1.00 0.00 O ATOM 2213 CB SER A 146 -8.271 -12.295 10.435 1.00 0.00 C ATOM 2214 OG SER A 146 -8.490 -13.461 11.211 1.00 0.00 O ATOM 0 H SER A 146 -7.444 -10.139 9.544 1.00 0.00 H new ATOM 0 HA SER A 146 -6.349 -12.041 11.362 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.821 -11.458 10.867 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.660 -12.446 9.428 1.00 0.00 H new ATOM 0 HG SER A 146 -9.449 -13.658 11.241 1.00 0.00 H new ATOM 2220 N SER A 147 -6.163 -14.216 9.757 1.00 0.00 N ATOM 2221 CA SER A 147 -5.521 -15.251 8.956 1.00 0.00 C ATOM 2222 C SER A 147 -6.354 -15.575 7.719 1.00 0.00 C ATOM 2223 O SER A 147 -5.935 -16.353 6.861 1.00 0.00 O ATOM 2224 CB SER A 147 -5.315 -16.517 9.790 1.00 0.00 C ATOM 2225 OG SER A 147 -4.328 -16.315 10.787 1.00 0.00 O ATOM 0 H SER A 147 -6.680 -14.566 10.563 1.00 0.00 H new ATOM 0 HA SER A 147 -4.550 -14.875 8.632 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.256 -16.805 10.258 1.00 0.00 H new ATOM 0 HB3 SER A 147 -5.017 -17.340 9.140 1.00 0.00 H new ATOM 0 HG SER A 147 -4.216 -17.138 11.308 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.535 -14.972 7.634 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.427 -15.193 6.502 1.00 0.00 C ATOM 2233 C ASP A 148 -8.164 -14.177 5.396 1.00 0.00 C ATOM 2234 O ASP A 148 -8.332 -14.476 4.212 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.886 -15.110 6.952 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.417 -16.440 7.446 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -9.629 -17.408 7.510 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.621 -16.516 7.770 1.00 0.00 O ATOM 0 H ASP A 148 -7.897 -14.326 8.336 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.233 -16.190 6.107 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -9.976 -14.369 7.746 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.500 -14.763 6.121 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.750 -12.977 5.787 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.464 -11.918 4.828 1.00 0.00 C ATOM 2245 C ILE A 149 -5.999 -11.941 4.404 1.00 0.00 C ATOM 2246 O ILE A 149 -5.681 -11.798 3.223 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.796 -10.530 5.407 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.307 -10.377 5.586 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.250 -9.435 4.503 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.705 -9.106 6.304 1.00 0.00 C ATOM 0 H ILE A 149 -7.605 -12.714 6.762 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.095 -12.101 3.958 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.322 -10.437 6.384 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.785 -10.396 4.606 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.687 -11.233 6.143 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.493 -8.460 4.925 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.168 -9.536 4.422 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.698 -9.523 3.513 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.790 -9.064 6.395 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.256 -9.094 7.297 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.355 -8.243 5.737 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.111 -12.125 5.374 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.679 -12.172 5.102 1.00 0.00 C ATOM 2264 C LYS A 150 -3.348 -13.289 4.117 1.00 0.00 C ATOM 2265 O LYS A 150 -2.368 -13.206 3.377 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.898 -12.377 6.402 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.839 -13.826 6.855 1.00 0.00 C ATOM 2268 CD LYS A 150 -2.175 -13.958 8.214 1.00 0.00 C ATOM 2269 CE LYS A 150 -1.638 -15.364 8.439 1.00 0.00 C ATOM 2270 NZ LYS A 150 -0.810 -15.452 9.673 1.00 0.00 N ATOM 0 H LYS A 150 -5.357 -12.244 6.357 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.388 -11.221 4.657 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.882 -12.005 6.268 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.355 -11.777 7.189 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.848 -14.235 6.901 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.289 -14.415 6.121 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.359 -13.239 8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.893 -13.712 8.996 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -2.471 -16.063 8.510 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -1.041 -15.666 7.579 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -0.464 -16.426 9.790 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -0.001 -14.803 9.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -1.387 -15.188 10.497 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.173 -14.332 4.112 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.967 -15.464 3.217 1.00 0.00 C ATOM 2286 C GLU A 151 -4.344 -15.100 1.784 1.00 0.00 C ATOM 2287 O GLU A 151 -3.771 -15.622 0.828 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.790 -16.666 3.682 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.251 -16.601 3.270 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.156 -17.373 4.210 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.631 -18.106 5.074 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.392 -17.243 4.081 1.00 0.00 O ATOM 0 H GLU A 151 -4.990 -14.416 4.717 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.909 -15.726 3.241 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.348 -17.576 3.278 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.731 -16.738 4.768 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.570 -15.559 3.238 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.358 -16.998 2.261 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.313 -14.200 1.643 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.769 -13.768 0.328 1.00 0.00 C ATOM 2301 C ARG A 152 -4.619 -13.166 -0.475 1.00 0.00 C ATOM 2302 O ARG A 152 -4.440 -13.478 -1.653 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.898 -12.745 0.467 1.00 0.00 C ATOM 2304 CG ARG A 152 -8.130 -13.290 1.172 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.296 -12.317 1.088 1.00 0.00 C ATOM 2306 NE ARG A 152 -9.576 -11.916 -0.288 1.00 0.00 N ATOM 2307 CZ ARG A 152 -10.280 -12.654 -1.139 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -10.773 -13.825 -0.757 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -10.493 -12.222 -2.376 1.00 0.00 N ATOM 0 H ARG A 152 -5.797 -13.756 2.424 1.00 0.00 H new ATOM 0 HA ARG A 152 -6.143 -14.642 -0.205 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.528 -11.880 1.017 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.183 -12.394 -0.525 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.416 -14.242 0.724 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.894 -13.488 2.218 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -10.185 -12.778 1.519 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.074 -11.433 1.685 1.00 0.00 H new ATOM 0 HE ARG A 152 -9.211 -11.021 -0.613 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -10.612 -14.161 0.193 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -11.313 -14.389 -1.413 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -10.116 -11.322 -2.674 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -11.034 -12.790 -3.028 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.843 -12.302 0.170 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.711 -11.655 -0.484 1.00 0.00 C ATOM 2325 C PHE A 153 -1.682 -12.686 -0.937 1.00 0.00 C ATOM 2326 O PHE A 153 -1.065 -12.541 -1.993 1.00 0.00 O ATOM 2327 CB PHE A 153 -2.056 -10.647 0.463 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.851 -9.969 -0.124 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.811 -9.640 -1.470 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.242 -9.660 0.670 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.297 -9.017 -2.012 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.353 -9.036 0.133 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.379 -8.713 -1.210 1.00 0.00 C ATOM 0 H PHE A 153 -3.977 -12.033 1.145 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.084 -11.129 -1.363 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.790 -9.890 0.740 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.764 -11.159 1.380 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.655 -9.873 -2.102 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.226 -9.910 1.721 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.317 -8.768 -3.063 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.199 -8.802 0.762 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.244 -8.223 -1.632 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.503 -13.728 -0.131 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.550 -14.785 -0.450 1.00 0.00 C ATOM 2345 C ALA A 154 -0.951 -15.519 -1.725 1.00 0.00 C ATOM 2346 O ALA A 154 -0.136 -16.210 -2.334 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.439 -15.762 0.711 1.00 0.00 C ATOM 0 H ALA A 154 -2.005 -13.863 0.747 1.00 0.00 H new ATOM 0 HA ALA A 154 0.424 -14.325 -0.618 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.275 -16.546 0.460 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.099 -15.232 1.601 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.414 -16.209 0.905 1.00 0.00 H new ATOM 2353 N GLN A 155 -2.210 -15.363 -2.120 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.718 -16.014 -3.323 1.00 0.00 C ATOM 2355 C GLN A 155 -2.316 -15.237 -4.573 1.00 0.00 C ATOM 2356 O GLN A 155 -2.173 -15.811 -5.653 1.00 0.00 O ATOM 2357 CB GLN A 155 -4.241 -16.141 -3.255 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.750 -16.651 -1.917 1.00 0.00 C ATOM 2359 CD GLN A 155 -6.081 -17.367 -2.034 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.366 -18.012 -3.042 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.905 -17.255 -0.999 1.00 0.00 N ATOM 0 H GLN A 155 -2.897 -14.793 -1.626 1.00 0.00 H new ATOM 0 HA GLN A 155 -2.280 -17.010 -3.380 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.688 -15.167 -3.457 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.577 -16.815 -4.043 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -4.013 -17.329 -1.487 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.852 -15.813 -1.228 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.627 -16.710 -0.183 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.816 -17.714 -1.020 1.00 0.00 H new ATOM 2370 N LEU A 156 -2.134 -13.931 -4.418 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.748 -13.075 -5.535 1.00 0.00 C ATOM 2372 C LEU A 156 -0.230 -12.966 -5.638 1.00 0.00 C ATOM 2373 O LEU A 156 0.324 -12.904 -6.736 1.00 0.00 O ATOM 2374 CB LEU A 156 -2.361 -11.683 -5.371 1.00 0.00 C ATOM 2375 CG LEU A 156 -2.065 -10.684 -6.491 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -3.062 -10.846 -7.628 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -2.092 -9.260 -5.955 1.00 0.00 C ATOM 0 H LEU A 156 -2.247 -13.441 -3.531 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.124 -13.525 -6.453 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.442 -11.792 -5.284 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -2.007 -11.260 -4.431 1.00 0.00 H new ATOM 0 HG LEU A 156 -1.067 -10.887 -6.879 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -2.836 -10.127 -8.415 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -2.995 -11.857 -8.029 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -4.071 -10.670 -7.255 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.879 -8.562 -6.765 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -3.077 -9.046 -5.541 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -1.339 -9.151 -5.175 1.00 0.00 H new ATOM 2389 N CYS A 157 0.435 -12.946 -4.489 1.00 0.00 N ATOM 2390 CA CYS A 157 1.891 -12.846 -4.450 1.00 0.00 C ATOM 2391 C CYS A 157 2.531 -13.895 -5.352 1.00 0.00 C ATOM 2392 O CYS A 157 3.585 -13.660 -5.942 1.00 0.00 O ATOM 2393 CB CYS A 157 2.395 -13.011 -3.016 1.00 0.00 C ATOM 2394 SG CYS A 157 2.463 -14.727 -2.450 1.00 0.00 S ATOM 0 H CYS A 157 -0.009 -12.998 -3.572 1.00 0.00 H new ATOM 0 HA CYS A 157 2.174 -11.859 -4.815 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.391 -12.575 -2.940 1.00 0.00 H new ATOM 0 HB3 CYS A 157 1.747 -12.444 -2.347 1.00 0.00 H new ATOM 0 HG CYS A 157 1.318 -15.302 -2.670 1.00 0.00 H new ATOM 2400 N GLU A 158 1.889 -15.055 -5.452 1.00 0.00 N ATOM 2401 CA GLU A 158 2.399 -16.142 -6.280 1.00 0.00 C ATOM 2402 C GLU A 158 2.234 -15.819 -7.762 1.00 0.00 C ATOM 2403 O GLU A 158 3.080 -16.174 -8.583 1.00 0.00 O ATOM 2404 CB GLU A 158 1.676 -17.448 -5.947 1.00 0.00 C ATOM 2405 CG GLU A 158 2.040 -18.016 -4.586 1.00 0.00 C ATOM 2406 CD GLU A 158 2.517 -19.454 -4.661 1.00 0.00 C ATOM 2407 OE1 GLU A 158 1.664 -20.364 -4.597 1.00 0.00 O ATOM 2408 OE2 GLU A 158 3.740 -19.669 -4.785 1.00 0.00 O ATOM 0 H GLU A 158 1.015 -15.266 -4.970 1.00 0.00 H new ATOM 0 HA GLU A 158 3.462 -16.260 -6.068 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.600 -17.277 -5.984 1.00 0.00 H new ATOM 0 HB3 GLU A 158 1.908 -18.187 -6.714 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.820 -17.401 -4.137 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.172 -17.959 -3.929 1.00 0.00 H new ATOM 2415 N GLU A 159 1.138 -15.145 -8.098 1.00 0.00 N ATOM 2416 CA GLU A 159 0.861 -14.777 -9.481 1.00 0.00 C ATOM 2417 C GLU A 159 1.862 -13.736 -9.977 1.00 0.00 C ATOM 2418 O GLU A 159 2.128 -13.636 -11.175 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.563 -14.235 -9.613 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.638 -15.287 -9.392 1.00 0.00 C ATOM 2421 CD GLU A 159 -2.752 -15.205 -10.416 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -2.927 -14.127 -11.021 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -3.452 -16.221 -10.613 1.00 0.00 O ATOM 0 H GLU A 159 0.428 -14.843 -7.431 1.00 0.00 H new ATOM 0 HA GLU A 159 0.959 -15.672 -10.095 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.703 -13.428 -8.894 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.688 -13.803 -10.606 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.185 -16.278 -9.431 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -2.058 -15.168 -8.393 1.00 0.00 H new ATOM 2430 N HIS A 160 2.411 -12.963 -9.047 1.00 0.00 N ATOM 2431 CA HIS A 160 3.382 -11.929 -9.388 1.00 0.00 C ATOM 2432 C HIS A 160 4.804 -12.481 -9.340 1.00 0.00 C ATOM 2433 O HIS A 160 5.774 -11.736 -9.467 1.00 0.00 O ATOM 2434 CB HIS A 160 3.251 -10.741 -8.434 1.00 0.00 C ATOM 2435 CG HIS A 160 2.312 -9.681 -8.922 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.719 -8.613 -9.693 1.00 0.00 N ATOM 2437 CD2 HIS A 160 0.979 -9.530 -8.746 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.677 -7.849 -9.969 1.00 0.00 C ATOM 2439 NE2 HIS A 160 0.609 -8.385 -9.406 1.00 0.00 N ATOM 0 H HIS A 160 2.201 -13.032 -8.051 1.00 0.00 H new ATOM 0 HA HIS A 160 3.176 -11.593 -10.404 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.907 -11.101 -7.464 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.236 -10.299 -8.280 1.00 0.00 H new ATOM 0 HD2 HIS A 160 0.328 -10.188 -8.190 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.695 -6.942 -10.555 1.00 0.00 H new ATOM 0 HE2 HIS A 160 -0.338 -8.009 -9.454 1.00 0.00 H new ATOM 2447 N GLY A 161 4.918 -13.793 -9.156 1.00 0.00 N ATOM 2448 CA GLY A 161 6.224 -14.422 -9.094 1.00 0.00 C ATOM 2449 C GLY A 161 6.815 -14.394 -7.698 1.00 0.00 C ATOM 2450 O GLY A 161 7.850 -15.011 -7.443 1.00 0.00 O ATOM 0 H GLY A 161 4.129 -14.431 -9.049 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.142 -15.456 -9.430 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.901 -13.916 -9.782 1.00 0.00 H new ATOM 2454 N ILE A 162 6.159 -13.676 -6.794 1.00 0.00 N ATOM 2455 CA ILE A 162 6.626 -13.570 -5.417 1.00 0.00 C ATOM 2456 C ILE A 162 6.183 -14.774 -4.592 1.00 0.00 C ATOM 2457 O ILE A 162 5.031 -14.859 -4.166 1.00 0.00 O ATOM 2458 CB ILE A 162 6.110 -12.283 -4.745 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.657 -11.051 -5.468 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.504 -12.261 -3.275 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.767 -9.834 -5.345 1.00 0.00 C ATOM 0 H ILE A 162 5.302 -13.159 -6.990 1.00 0.00 H new ATOM 0 HA ILE A 162 7.715 -13.539 -5.454 1.00 0.00 H new ATOM 0 HB ILE A 162 5.022 -12.265 -4.810 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.642 -10.812 -5.068 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.790 -11.288 -6.523 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.133 -11.346 -2.813 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.072 -13.124 -2.769 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.590 -12.297 -3.189 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.217 -8.999 -5.881 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.788 -10.054 -5.771 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.654 -9.571 -4.293 1.00 0.00 H new ATOM 2473 N LEU A 163 7.107 -15.702 -4.369 1.00 0.00 N ATOM 2474 CA LEU A 163 6.813 -16.901 -3.592 1.00 0.00 C ATOM 2475 C LEU A 163 6.145 -16.544 -2.268 1.00 0.00 C ATOM 2476 O LEU A 163 6.366 -15.462 -1.722 1.00 0.00 O ATOM 2477 CB LEU A 163 8.097 -17.692 -3.331 1.00 0.00 C ATOM 2478 CG LEU A 163 9.359 -16.862 -3.094 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.166 -17.434 -1.940 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.203 -16.801 -4.359 1.00 0.00 C ATOM 0 H LEU A 163 8.065 -15.647 -4.715 1.00 0.00 H new ATOM 0 HA LEU A 163 6.124 -17.517 -4.170 1.00 0.00 H new ATOM 0 HB2 LEU A 163 7.937 -18.330 -2.462 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.274 -18.351 -4.181 1.00 0.00 H new ATOM 0 HG LEU A 163 9.059 -15.847 -2.832 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.060 -16.830 -1.787 1.00 0.00 H new ATOM 0 HD12 LEU A 163 9.561 -17.424 -1.033 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.456 -18.459 -2.172 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.097 -16.206 -4.172 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.493 -17.810 -4.652 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.624 -16.343 -5.161 1.00 0.00 H new ATOM 2492 N ARG A 164 5.328 -17.459 -1.757 1.00 0.00 N ATOM 2493 CA ARG A 164 4.628 -17.239 -0.496 1.00 0.00 C ATOM 2494 C ARG A 164 5.618 -17.076 0.653 1.00 0.00 C ATOM 2495 O ARG A 164 5.299 -16.473 1.677 1.00 0.00 O ATOM 2496 CB ARG A 164 3.681 -18.404 -0.206 1.00 0.00 C ATOM 2497 CG ARG A 164 2.606 -18.595 -1.265 1.00 0.00 C ATOM 2498 CD ARG A 164 1.212 -18.452 -0.675 1.00 0.00 C ATOM 2499 NE ARG A 164 0.768 -19.678 -0.015 1.00 0.00 N ATOM 2500 CZ ARG A 164 -0.508 -19.970 0.210 1.00 0.00 C ATOM 2501 NH1 ARG A 164 -1.461 -19.130 -0.169 1.00 0.00 N ATOM 2502 NH2 ARG A 164 -0.832 -21.105 0.816 1.00 0.00 N ATOM 0 H ARG A 164 5.134 -18.359 -2.196 1.00 0.00 H new ATOM 0 HA ARG A 164 4.047 -16.321 -0.586 1.00 0.00 H new ATOM 0 HB2 ARG A 164 4.263 -19.322 -0.122 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.203 -18.240 0.760 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.743 -17.862 -2.060 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.711 -19.581 -1.718 1.00 0.00 H new ATOM 0 HD2 ARG A 164 1.204 -17.631 0.042 1.00 0.00 H new ATOM 0 HD3 ARG A 164 0.509 -18.191 -1.466 1.00 0.00 H new ATOM 0 HE ARG A 164 1.477 -20.346 0.289 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -1.215 -18.257 -0.635 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -2.440 -19.357 0.005 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -0.101 -21.753 1.109 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -1.812 -21.329 0.989 1.00 0.00 H new ATOM 2516 N GLU A 165 6.819 -17.618 0.476 1.00 0.00 N ATOM 2517 CA GLU A 165 7.853 -17.532 1.500 1.00 0.00 C ATOM 2518 C GLU A 165 8.469 -16.136 1.537 1.00 0.00 C ATOM 2519 O GLU A 165 8.989 -15.704 2.563 1.00 0.00 O ATOM 2520 CB GLU A 165 8.944 -18.575 1.242 1.00 0.00 C ATOM 2521 CG GLU A 165 8.401 -19.939 0.850 1.00 0.00 C ATOM 2522 CD GLU A 165 7.358 -20.453 1.823 1.00 0.00 C ATOM 2523 OE1 GLU A 165 7.727 -20.780 2.971 1.00 0.00 O ATOM 2524 OE2 GLU A 165 6.173 -20.529 1.438 1.00 0.00 O ATOM 0 H GLU A 165 7.099 -18.121 -0.366 1.00 0.00 H new ATOM 0 HA GLU A 165 7.389 -17.731 2.466 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.601 -18.214 0.451 1.00 0.00 H new ATOM 0 HB3 GLU A 165 9.554 -18.680 2.139 1.00 0.00 H new ATOM 0 HG2 GLU A 165 7.964 -19.879 -0.147 1.00 0.00 H new ATOM 0 HG3 GLU A 165 9.224 -20.652 0.795 1.00 0.00 H new ATOM 2531 N ASN A 166 8.403 -15.437 0.408 1.00 0.00 N ATOM 2532 CA ASN A 166 8.954 -14.091 0.310 1.00 0.00 C ATOM 2533 C ASN A 166 8.113 -13.099 1.109 1.00 0.00 C ATOM 2534 O ASN A 166 8.510 -11.951 1.307 1.00 0.00 O ATOM 2535 CB ASN A 166 9.027 -13.652 -1.153 1.00 0.00 C ATOM 2536 CG ASN A 166 10.364 -13.977 -1.789 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.270 -14.487 -1.129 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.494 -13.683 -3.078 1.00 0.00 N ATOM 0 H ASN A 166 7.974 -15.781 -0.451 1.00 0.00 H new ATOM 0 HA ASN A 166 9.961 -14.107 0.728 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.232 -14.141 -1.716 1.00 0.00 H new ATOM 0 HB3 ASN A 166 8.849 -12.578 -1.216 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.371 -13.879 -3.560 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.717 -13.261 -3.586 1.00 0.00 H new ATOM 2545 N ILE A 167 6.949 -13.552 1.564 1.00 0.00 N ATOM 2546 CA ILE A 167 6.053 -12.706 2.342 1.00 0.00 C ATOM 2547 C ILE A 167 6.612 -12.450 3.738 1.00 0.00 C ATOM 2548 O ILE A 167 6.808 -13.382 4.519 1.00 0.00 O ATOM 2549 CB ILE A 167 4.653 -13.336 2.469 1.00 0.00 C ATOM 2550 CG1 ILE A 167 3.789 -12.957 1.265 1.00 0.00 C ATOM 2551 CG2 ILE A 167 3.989 -12.893 3.765 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.396 -13.353 -0.063 1.00 0.00 C ATOM 0 H ILE A 167 6.605 -14.499 1.407 1.00 0.00 H new ATOM 0 HA ILE A 167 5.970 -11.760 1.808 1.00 0.00 H new ATOM 0 HB ILE A 167 4.759 -14.421 2.490 1.00 0.00 H new ATOM 0 HG12 ILE A 167 2.813 -13.431 1.365 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.622 -11.880 1.272 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.001 -13.346 3.841 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.598 -13.208 4.612 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.892 -11.807 3.771 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.729 -13.053 -0.872 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.359 -12.858 -0.185 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.537 -14.433 -0.091 1.00 0.00 H new ATOM 2564 N ILE A 168 6.864 -11.182 4.045 1.00 0.00 N ATOM 2565 CA ILE A 168 7.398 -10.805 5.347 1.00 0.00 C ATOM 2566 C ILE A 168 6.320 -10.171 6.220 1.00 0.00 C ATOM 2567 O ILE A 168 5.697 -9.181 5.836 1.00 0.00 O ATOM 2568 CB ILE A 168 8.575 -9.821 5.210 1.00 0.00 C ATOM 2569 CG1 ILE A 168 9.877 -10.581 4.952 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.696 -8.962 6.461 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.100 -10.919 3.494 1.00 0.00 C ATOM 0 H ILE A 168 6.707 -10.399 3.410 1.00 0.00 H new ATOM 0 HA ILE A 168 7.754 -11.721 5.819 1.00 0.00 H new ATOM 0 HB ILE A 168 8.384 -9.166 4.360 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.715 -9.983 5.310 1.00 0.00 H new ATOM 0 HG13 ILE A 168 9.872 -11.503 5.534 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.532 -8.272 6.349 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.775 -8.396 6.604 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.867 -9.602 7.327 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.042 -11.457 3.385 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.282 -11.544 3.136 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.138 -10.000 2.909 1.00 0.00 H new ATOM 2583 N ASP A 169 6.105 -10.748 7.398 1.00 0.00 N ATOM 2584 CA ASP A 169 5.103 -10.239 8.328 1.00 0.00 C ATOM 2585 C ASP A 169 5.553 -8.915 8.939 1.00 0.00 C ATOM 2586 O ASP A 169 6.689 -8.785 9.398 1.00 0.00 O ATOM 2587 CB ASP A 169 4.836 -11.261 9.433 1.00 0.00 C ATOM 2588 CG ASP A 169 6.083 -11.589 10.232 1.00 0.00 C ATOM 2589 OD1 ASP A 169 6.999 -12.221 9.667 1.00 0.00 O ATOM 2590 OD2 ASP A 169 6.141 -11.214 11.422 1.00 0.00 O ATOM 0 H ASP A 169 6.611 -11.568 7.731 1.00 0.00 H new ATOM 0 HA ASP A 169 4.181 -10.068 7.773 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.069 -10.874 10.104 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.441 -12.175 8.991 1.00 0.00 H new ATOM 2595 N LEU A 170 4.656 -7.936 8.941 1.00 0.00 N ATOM 2596 CA LEU A 170 4.960 -6.621 9.495 1.00 0.00 C ATOM 2597 C LEU A 170 4.314 -6.444 10.866 1.00 0.00 C ATOM 2598 O LEU A 170 4.786 -5.662 11.690 1.00 0.00 O ATOM 2599 CB LEU A 170 4.479 -5.522 8.547 1.00 0.00 C ATOM 2600 CG LEU A 170 5.538 -4.927 7.617 1.00 0.00 C ATOM 2601 CD1 LEU A 170 6.628 -4.236 8.421 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.133 -6.008 6.726 1.00 0.00 C ATOM 0 H LEU A 170 3.712 -8.027 8.565 1.00 0.00 H new ATOM 0 HA LEU A 170 6.041 -6.545 9.611 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.672 -5.925 7.935 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.054 -4.715 9.144 1.00 0.00 H new ATOM 0 HG LEU A 170 5.058 -4.183 6.981 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.372 -3.819 7.742 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.189 -3.434 9.015 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.105 -4.959 9.083 1.00 0.00 H new ATOM 0 HD21 LEU A 170 6.884 -5.567 6.071 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.597 -6.775 7.345 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.344 -6.457 6.122 1.00 0.00 H new ATOM 2614 N SER A 171 3.232 -7.180 11.103 1.00 0.00 N ATOM 2615 CA SER A 171 2.520 -7.104 12.373 1.00 0.00 C ATOM 2616 C SER A 171 3.474 -7.316 13.544 1.00 0.00 C ATOM 2617 O SER A 171 3.253 -6.801 14.640 1.00 0.00 O ATOM 2618 CB SER A 171 1.400 -8.146 12.417 1.00 0.00 C ATOM 2619 OG SER A 171 1.916 -9.455 12.255 1.00 0.00 O ATOM 0 H SER A 171 2.830 -7.835 10.432 1.00 0.00 H new ATOM 0 HA SER A 171 2.084 -6.109 12.458 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.870 -8.075 13.367 1.00 0.00 H new ATOM 0 HB3 SER A 171 0.674 -7.938 11.631 1.00 0.00 H new ATOM 0 HG SER A 171 1.181 -10.103 12.288 1.00 0.00 H new ATOM 2625 N ASN A 172 4.536 -8.078 13.305 1.00 0.00 N ATOM 2626 CA ASN A 172 5.524 -8.359 14.339 1.00 0.00 C ATOM 2627 C ASN A 172 6.864 -7.712 14.002 1.00 0.00 C ATOM 2628 O ASN A 172 7.921 -8.218 14.376 1.00 0.00 O ATOM 2629 CB ASN A 172 5.702 -9.870 14.505 1.00 0.00 C ATOM 2630 CG ASN A 172 6.354 -10.232 15.826 1.00 0.00 C ATOM 2631 OD1 ASN A 172 5.906 -9.806 16.890 1.00 0.00 O ATOM 2632 ND2 ASN A 172 7.419 -11.024 15.762 1.00 0.00 N ATOM 0 H ASN A 172 4.734 -8.512 12.404 1.00 0.00 H new ATOM 0 HA ASN A 172 5.163 -7.936 15.277 1.00 0.00 H new ATOM 0 HB2 ASN A 172 4.730 -10.358 14.437 1.00 0.00 H new ATOM 0 HB3 ASN A 172 6.309 -10.254 13.685 1.00 0.00 H new ATOM 0 HD21 ASN A 172 7.900 -11.302 16.617 1.00 0.00 H new ATOM 0 HD22 ASN A 172 7.756 -11.354 14.857 1.00 0.00 H new ATOM 2639 N ALA A 173 6.810 -6.590 13.292 1.00 0.00 N ATOM 2640 CA ALA A 173 8.018 -5.871 12.907 1.00 0.00 C ATOM 2641 C ALA A 173 7.883 -4.379 13.187 1.00 0.00 C ATOM 2642 O ALA A 173 7.062 -3.695 12.576 1.00 0.00 O ATOM 2643 CB ALA A 173 8.328 -6.109 11.436 1.00 0.00 C ATOM 0 H ALA A 173 5.943 -6.159 12.972 1.00 0.00 H new ATOM 0 HA ALA A 173 8.844 -6.252 13.507 1.00 0.00 H new ATOM 0 HB1 ALA A 173 9.233 -5.566 11.162 1.00 0.00 H new ATOM 0 HB2 ALA A 173 8.478 -7.175 11.264 1.00 0.00 H new ATOM 0 HB3 ALA A 173 7.495 -5.757 10.827 1.00 0.00 H new ATOM 2649 N ASN A 174 8.693 -3.879 14.114 1.00 0.00 N ATOM 2650 CA ASN A 174 8.661 -2.466 14.476 1.00 0.00 C ATOM 2651 C ASN A 174 9.699 -2.156 15.550 1.00 0.00 C ATOM 2652 O ASN A 174 9.853 -2.906 16.514 1.00 0.00 O ATOM 2653 CB ASN A 174 7.267 -2.075 14.970 1.00 0.00 C ATOM 2654 CG ASN A 174 7.251 -0.715 15.640 1.00 0.00 C ATOM 2655 OD1 ASN A 174 7.899 0.224 15.178 1.00 0.00 O ATOM 2656 ND2 ASN A 174 6.509 -0.604 16.735 1.00 0.00 N ATOM 0 H ASN A 174 9.380 -4.431 14.628 1.00 0.00 H new ATOM 0 HA ASN A 174 8.900 -1.884 13.586 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.574 -2.070 14.128 1.00 0.00 H new ATOM 0 HB3 ASN A 174 6.909 -2.827 15.673 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.460 0.287 17.229 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.988 -1.409 17.082 1.00 0.00 H new ATOM 2663 N ARG A 175 10.409 -1.045 15.377 1.00 0.00 N ATOM 2664 CA ARG A 175 11.432 -0.636 16.331 1.00 0.00 C ATOM 2665 C ARG A 175 11.531 0.885 16.403 1.00 0.00 C ATOM 2666 O ARG A 175 11.071 1.503 17.364 1.00 0.00 O ATOM 2667 CB ARG A 175 12.788 -1.228 15.942 1.00 0.00 C ATOM 2668 CG ARG A 175 13.922 -0.811 16.864 1.00 0.00 C ATOM 2669 CD ARG A 175 15.279 -1.150 16.267 1.00 0.00 C ATOM 2670 NE ARG A 175 15.486 -2.592 16.163 1.00 0.00 N ATOM 2671 CZ ARG A 175 16.462 -3.145 15.453 1.00 0.00 C ATOM 2672 NH1 ARG A 175 17.319 -2.380 14.788 1.00 0.00 N ATOM 2673 NH2 ARG A 175 16.586 -4.465 15.406 1.00 0.00 N ATOM 0 H ARG A 175 10.294 -0.413 14.585 1.00 0.00 H new ATOM 0 HA ARG A 175 11.148 -1.012 17.314 1.00 0.00 H new ATOM 0 HB2 ARG A 175 12.713 -2.315 15.941 1.00 0.00 H new ATOM 0 HB3 ARG A 175 13.029 -0.924 14.923 1.00 0.00 H new ATOM 0 HG2 ARG A 175 13.864 0.261 17.052 1.00 0.00 H new ATOM 0 HG3 ARG A 175 13.812 -1.310 17.827 1.00 0.00 H new ATOM 0 HD2 ARG A 175 15.363 -0.699 15.278 1.00 0.00 H new ATOM 0 HD3 ARG A 175 16.065 -0.714 16.883 1.00 0.00 H new ATOM 0 HE ARG A 175 14.845 -3.208 16.663 1.00 0.00 H new ATOM 0 HH11 ARG A 175 17.229 -1.365 14.822 1.00 0.00 H new ATOM 0 HH12 ARG A 175 18.068 -2.808 14.243 1.00 0.00 H new ATOM 0 HH21 ARG A 175 15.931 -5.057 15.916 1.00 0.00 H new ATOM 0 HH22 ARG A 175 17.337 -4.888 14.860 1.00 0.00 H new ATOM 2687 N CYS A 176 12.135 1.483 15.382 1.00 0.00 N ATOM 2688 CA CYS A 176 12.296 2.931 15.329 1.00 0.00 C ATOM 2689 C CYS A 176 12.928 3.455 16.615 1.00 0.00 C ATOM 2690 O CYS A 176 12.327 4.254 17.335 1.00 0.00 O ATOM 2691 CB CYS A 176 10.943 3.607 15.100 1.00 0.00 C ATOM 2692 SG CYS A 176 11.045 5.187 14.199 1.00 0.00 S ATOM 0 H CYS A 176 12.522 0.987 14.579 1.00 0.00 H new ATOM 0 HA CYS A 176 12.959 3.168 14.497 1.00 0.00 H new ATOM 0 HB2 CYS A 176 10.298 2.926 14.546 1.00 0.00 H new ATOM 0 HB3 CYS A 176 10.468 3.781 16.065 1.00 0.00 H new ATOM 2697 N LEU A 177 14.143 3.000 16.899 1.00 0.00 N ATOM 2698 CA LEU A 177 14.858 3.424 18.098 1.00 0.00 C ATOM 2699 C LEU A 177 16.292 3.822 17.765 1.00 0.00 C ATOM 2700 O LEU A 177 16.690 3.825 16.601 1.00 0.00 O ATOM 2701 CB LEU A 177 14.856 2.303 19.139 1.00 0.00 C ATOM 2702 CG LEU A 177 13.492 1.927 19.717 1.00 0.00 C ATOM 2703 CD1 LEU A 177 13.631 0.786 20.715 1.00 0.00 C ATOM 2704 CD2 LEU A 177 12.839 3.134 20.374 1.00 0.00 C ATOM 0 H LEU A 177 14.654 2.337 16.316 1.00 0.00 H new ATOM 0 HA LEU A 177 14.346 4.294 18.509 1.00 0.00 H new ATOM 0 HB2 LEU A 177 15.294 1.413 18.687 1.00 0.00 H new ATOM 0 HB3 LEU A 177 15.508 2.597 19.961 1.00 0.00 H new ATOM 0 HG LEU A 177 12.853 1.593 18.900 1.00 0.00 H new ATOM 0 HD11 LEU A 177 12.650 0.532 21.116 1.00 0.00 H new ATOM 0 HD12 LEU A 177 14.055 -0.085 20.215 1.00 0.00 H new ATOM 0 HD13 LEU A 177 14.287 1.093 21.529 1.00 0.00 H new ATOM 0 HD21 LEU A 177 11.869 2.847 20.780 1.00 0.00 H new ATOM 0 HD22 LEU A 177 13.476 3.499 21.180 1.00 0.00 H new ATOM 0 HD23 LEU A 177 12.704 3.922 19.634 1.00 0.00 H new ATOM 2716 N GLN A 178 17.064 4.154 18.796 1.00 0.00 N ATOM 2717 CA GLN A 178 18.453 4.551 18.613 1.00 0.00 C ATOM 2718 C GLN A 178 19.382 3.702 19.474 1.00 0.00 C ATOM 2719 O GLN A 178 19.334 3.763 20.702 1.00 0.00 O ATOM 2720 CB GLN A 178 18.632 6.031 18.956 1.00 0.00 C ATOM 2721 CG GLN A 178 20.007 6.577 18.602 1.00 0.00 C ATOM 2722 CD GLN A 178 20.351 7.837 19.370 1.00 0.00 C ATOM 2723 OE1 GLN A 178 19.762 8.895 19.146 1.00 0.00 O ATOM 2724 NE2 GLN A 178 21.308 7.730 20.285 1.00 0.00 N ATOM 0 H GLN A 178 16.749 4.155 19.766 1.00 0.00 H new ATOM 0 HA GLN A 178 18.713 4.393 17.566 1.00 0.00 H new ATOM 0 HB2 GLN A 178 17.874 6.611 18.430 1.00 0.00 H new ATOM 0 HB3 GLN A 178 18.458 6.172 20.023 1.00 0.00 H new ATOM 0 HG2 GLN A 178 20.759 5.815 18.806 1.00 0.00 H new ATOM 0 HG3 GLN A 178 20.046 6.786 17.533 1.00 0.00 H new ATOM 0 HE21 GLN A 178 21.770 6.833 20.438 1.00 0.00 H new ATOM 0 HE22 GLN A 178 21.581 8.544 20.835 1.00 0.00 H new ATOM 2733 N ALA A 179 20.226 2.909 18.821 1.00 0.00 N ATOM 2734 CA ALA A 179 21.165 2.047 19.528 1.00 0.00 C ATOM 2735 C ALA A 179 22.430 2.810 19.910 1.00 0.00 C ATOM 2736 O ALA A 179 22.639 3.942 19.471 1.00 0.00 O ATOM 2737 CB ALA A 179 21.514 0.836 18.677 1.00 0.00 C ATOM 0 H ALA A 179 20.278 2.846 17.804 1.00 0.00 H new ATOM 0 HA ALA A 179 20.686 1.706 20.446 1.00 0.00 H new ATOM 0 HB1 ALA A 179 22.216 0.201 19.218 1.00 0.00 H new ATOM 0 HB2 ALA A 179 20.608 0.271 18.459 1.00 0.00 H new ATOM 0 HB3 ALA A 179 21.969 1.166 17.743 1.00 0.00 H new ATOM 2743 N ARG A 180 23.269 2.185 20.728 1.00 0.00 N ATOM 2744 CA ARG A 180 24.511 2.806 21.169 1.00 0.00 C ATOM 2745 C ARG A 180 25.314 3.321 19.979 1.00 0.00 C ATOM 2746 O ARG A 180 24.973 3.057 18.827 1.00 0.00 O ATOM 2747 CB ARG A 180 25.350 1.809 21.970 1.00 0.00 C ATOM 2748 CG ARG A 180 25.276 0.386 21.439 1.00 0.00 C ATOM 2749 CD ARG A 180 25.621 0.327 19.958 1.00 0.00 C ATOM 2750 NE ARG A 180 26.933 0.904 19.679 1.00 0.00 N ATOM 2751 CZ ARG A 180 27.632 0.645 18.579 1.00 0.00 C ATOM 2752 NH1 ARG A 180 27.145 -0.178 17.660 1.00 0.00 N ATOM 2753 NH2 ARG A 180 28.819 1.208 18.395 1.00 0.00 N ATOM 0 H ARG A 180 23.111 1.248 21.099 1.00 0.00 H new ATOM 0 HA ARG A 180 24.257 3.652 21.808 1.00 0.00 H new ATOM 0 HB2 ARG A 180 26.390 2.136 21.966 1.00 0.00 H new ATOM 0 HB3 ARG A 180 25.017 1.818 23.008 1.00 0.00 H new ATOM 0 HG2 ARG A 180 25.962 -0.249 21.999 1.00 0.00 H new ATOM 0 HG3 ARG A 180 24.273 -0.011 21.597 1.00 0.00 H new ATOM 0 HD2 ARG A 180 25.602 -0.710 19.622 1.00 0.00 H new ATOM 0 HD3 ARG A 180 24.861 0.861 19.387 1.00 0.00 H new ATOM 0 HE ARG A 180 27.335 1.541 20.367 1.00 0.00 H new ATOM 0 HH11 ARG A 180 26.233 -0.613 17.797 1.00 0.00 H new ATOM 0 HH12 ARG A 180 27.683 -0.376 16.816 1.00 0.00 H new ATOM 0 HH21 ARG A 180 29.198 1.842 19.099 1.00 0.00 H new ATOM 0 HH22 ARG A 180 29.353 1.007 17.550 1.00 0.00 H new ATOM 2767 N GLU A 181 26.384 4.056 20.266 1.00 0.00 N ATOM 2768 CA GLU A 181 27.235 4.609 19.218 1.00 0.00 C ATOM 2769 C GLU A 181 28.691 4.205 19.429 1.00 0.00 C ATOM 2770 O GLU A 181 29.608 4.934 19.057 1.00 0.00 O ATOM 2771 CB GLU A 181 27.117 6.134 19.186 1.00 0.00 C ATOM 2772 CG GLU A 181 26.927 6.701 17.788 1.00 0.00 C ATOM 2773 CD GLU A 181 27.183 8.193 17.724 1.00 0.00 C ATOM 2774 OE1 GLU A 181 28.361 8.598 17.818 1.00 0.00 O ATOM 2775 OE2 GLU A 181 26.207 8.957 17.580 1.00 0.00 O ATOM 0 H GLU A 181 26.682 4.282 21.215 1.00 0.00 H new ATOM 0 HA GLU A 181 26.899 4.206 18.263 1.00 0.00 H new ATOM 0 HB2 GLU A 181 26.276 6.438 19.810 1.00 0.00 H new ATOM 0 HB3 GLU A 181 28.014 6.569 19.626 1.00 0.00 H new ATOM 0 HG2 GLU A 181 27.600 6.191 17.099 1.00 0.00 H new ATOM 0 HG3 GLU A 181 25.911 6.496 17.452 1.00 0.00 H new TER 2782 GLU A 181