USER MOD reduce.3.24.130724 H: found=0, std=0, add=1362, rem=0, adj=37 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= -3.09! C(o=-3.4!,f=-4.7!) USER MOD Set 1.2: A 134 GLN :FLIP amide:sc= 0 F(o=-3.9,f=-3.4) USER MOD Set 1.3: A 160 HIS : no HD1:sc= -0.276 X(o=-3.4,f=-3.7) USER MOD Set 2.1: A 147 SER OG : rot 180:sc= 0.00791 USER MOD Set 2.2: A 150 LYS NZ :NH3+ 172:sc= -0.897 (180deg=-1.11) USER MOD Set 3.1: A 92 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 99 TYR OH : rot -138:sc= 0.721 USER MOD Set 4.1: A 15 HIS : no HD1:sc= -0.766 X(o=-1.4,f=-1.7) USER MOD Set 4.2: A 28 ASN : amide:sc= -0.628 K(o=-1.4,f=-3.2) USER MOD Single : A 6 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 8 SER OG : rot 180:sc= 0.0526 USER MOD Single : A 9 SER OG : rot 180:sc= -0.145 USER MOD Single : A 10 HIS : no HD1:sc= -0.179 X(o=-0.18,f=-0.011) USER MOD Single : A 11 HIS : no HD1:sc= -0.206 X(o=-0.21,f=-0.14) USER MOD Single : A 12 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 13 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 14 HIS : no HD1:sc= -0.126 X(o=-0.13,f=-0.15) USER MOD Single : A 23 SER OG : rot 81:sc= 0.229 USER MOD Single : A 24 SER OG : rot 111:sc= 1.25 USER MOD Single : A 25 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 ASN : amide:sc= -2.69 K(o=-2.7,f=-3.9!) USER MOD Single : A 33 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 35 ASN :FLIP amide:sc= 0.0462 F(o=-1.8,f=0.046) USER MOD Single : A 39 HIS : no HE2:sc= -0.405 K(o=-0.4,f=-0.96) USER MOD Single : A 40 THR OG1 : rot -150:sc= 0 USER MOD Single : A 45 SER OG : rot -158:sc= 0.643 USER MOD Single : A 47 LYS NZ :NH3+ 173:sc= 0.0781 (180deg=0.0682) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 54 ASN : amide:sc= -1.69 X(o=-1.7,f=-2) USER MOD Single : A 56 ASN : amide:sc= -0.575 K(o=-0.58,f=-2) USER MOD Single : A 63 GLN :FLIP amide:sc= -0.103 F(o=-2.9!,f=-0.1) USER MOD Single : A 65 HIS : no HD1:sc= 0 X(o=0,f=-0.11) USER MOD Single : A 69 ASN : amide:sc= -1.36 X(o=-1.4,f=-0.93) USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 74 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 HIS :FLIP no HD1:sc= -0.182 F(o=-0.81,f=-0.18) USER MOD Single : A 77 THR OG1 : rot 160:sc= -0.114 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 88 MET CE :methyl -108:sc= -3.75 (180deg=-13.3!) USER MOD Single : A 93 THR OG1 : rot -76:sc= 0.585 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 100 SER OG : rot 48:sc= -0.24 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= -4.94! C(o=-4.9!,f=-8.5!) USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 110 THR OG1 : rot -52:sc= 1.1 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 THR OG1 : rot -85:sc= 0.232 USER MOD Single : A 116 TYR OH : rot 30:sc= -0.889 USER MOD Single : A 118 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 121 MET CE :methyl 135:sc= -1.87 (180deg=-8.25!) USER MOD Single : A 126 ASN : amide:sc= -1.49 K(o=-1.5,f=-7.2!) USER MOD Single : A 128 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 132 THR OG1 : rot 54:sc= -0.119 USER MOD Single : A 136 MET CE :methyl 142:sc= -0.218 (180deg=-1.93) USER MOD Single : A 139 TYR OH : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.0227 USER MOD Single : A 155 GLN : amide:sc= -0.147 K(o=-0.15,f=-1.5!) USER MOD Single : A 157 CYS SG : rot -49:sc= -1.23 USER MOD Single : A 166 ASN : amide:sc= -1.59 K(o=-1.6,f=-3.7!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 172 ASN : amide:sc= -0.0626 K(o=-0.063,f=-1.9!) USER MOD Single : A 174 ASN : amide:sc= -0.299 X(o=-0.3,f=-0.52) USER MOD Single : A 178 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 6 -24.107 3.282 -45.301 1.00 0.00 N ATOM 2 CA MET A 6 -23.571 2.825 -44.025 1.00 0.00 C ATOM 3 C MET A 6 -24.646 2.850 -42.943 1.00 0.00 C ATOM 4 O MET A 6 -25.772 3.287 -43.183 1.00 0.00 O ATOM 5 CB MET A 6 -22.387 3.696 -43.602 1.00 0.00 C ATOM 6 CG MET A 6 -22.701 5.184 -43.591 1.00 0.00 C ATOM 7 SD MET A 6 -21.597 6.117 -42.512 1.00 0.00 S ATOM 8 CE MET A 6 -20.150 6.267 -43.556 1.00 0.00 C ATOM 0 HA MET A 6 -23.230 1.797 -44.151 1.00 0.00 H new ATOM 0 HB2 MET A 6 -22.062 3.394 -42.606 1.00 0.00 H new ATOM 0 HB3 MET A 6 -21.552 3.514 -44.279 1.00 0.00 H new ATOM 0 HG2 MET A 6 -22.627 5.575 -44.606 1.00 0.00 H new ATOM 0 HG3 MET A 6 -23.731 5.332 -43.267 1.00 0.00 H new ATOM 0 HE1 MET A 6 -19.375 6.822 -43.027 1.00 0.00 H new ATOM 0 HE2 MET A 6 -19.778 5.274 -43.807 1.00 0.00 H new ATOM 0 HE3 MET A 6 -20.415 6.797 -44.471 1.00 0.00 H new ATOM 18 N GLY A 7 -24.293 2.379 -41.751 1.00 0.00 N ATOM 19 CA GLY A 7 -25.239 2.357 -40.652 1.00 0.00 C ATOM 20 C GLY A 7 -24.929 1.270 -39.641 1.00 0.00 C ATOM 21 O GLY A 7 -24.799 0.099 -39.998 1.00 0.00 O ATOM 0 H GLY A 7 -23.368 2.012 -41.527 1.00 0.00 H new ATOM 0 HA2 GLY A 7 -25.233 3.326 -40.152 1.00 0.00 H new ATOM 0 HA3 GLY A 7 -26.244 2.207 -41.045 1.00 0.00 H new ATOM 25 N SER A 8 -24.808 1.658 -38.376 1.00 0.00 N ATOM 26 CA SER A 8 -24.505 0.709 -37.311 1.00 0.00 C ATOM 27 C SER A 8 -25.311 1.027 -36.054 1.00 0.00 C ATOM 28 O SER A 8 -26.092 1.977 -36.028 1.00 0.00 O ATOM 29 CB SER A 8 -23.009 0.731 -36.989 1.00 0.00 C ATOM 30 OG SER A 8 -22.624 -0.430 -36.274 1.00 0.00 O ATOM 0 H SER A 8 -24.915 2.623 -38.063 1.00 0.00 H new ATOM 0 HA SER A 8 -24.781 -0.287 -37.657 1.00 0.00 H new ATOM 0 HB2 SER A 8 -22.436 0.799 -37.914 1.00 0.00 H new ATOM 0 HB3 SER A 8 -22.773 1.618 -36.402 1.00 0.00 H new ATOM 0 HG SER A 8 -21.664 -0.393 -36.082 1.00 0.00 H new ATOM 36 N SER A 9 -25.114 0.223 -35.014 1.00 0.00 N ATOM 37 CA SER A 9 -25.825 0.414 -33.755 1.00 0.00 C ATOM 38 C SER A 9 -25.100 -0.287 -32.610 1.00 0.00 C ATOM 39 O SER A 9 -24.285 -1.183 -32.832 1.00 0.00 O ATOM 40 CB SER A 9 -27.256 -0.114 -33.868 1.00 0.00 C ATOM 41 OG SER A 9 -27.843 -0.274 -32.588 1.00 0.00 O ATOM 0 H SER A 9 -24.468 -0.567 -35.018 1.00 0.00 H new ATOM 0 HA SER A 9 -25.856 1.482 -33.542 1.00 0.00 H new ATOM 0 HB2 SER A 9 -27.855 0.575 -34.463 1.00 0.00 H new ATOM 0 HB3 SER A 9 -27.254 -1.069 -34.393 1.00 0.00 H new ATOM 0 HG SER A 9 -28.758 -0.611 -32.687 1.00 0.00 H new ATOM 47 N HIS A 10 -25.403 0.127 -31.384 1.00 0.00 N ATOM 48 CA HIS A 10 -24.781 -0.460 -30.203 1.00 0.00 C ATOM 49 C HIS A 10 -25.805 -0.649 -29.087 1.00 0.00 C ATOM 50 O HIS A 10 -26.996 -0.398 -29.275 1.00 0.00 O ATOM 51 CB HIS A 10 -23.633 0.422 -29.713 1.00 0.00 C ATOM 52 CG HIS A 10 -22.468 0.468 -30.654 1.00 0.00 C ATOM 53 ND1 HIS A 10 -21.843 1.640 -31.020 1.00 0.00 N ATOM 54 CD2 HIS A 10 -21.815 -0.525 -31.302 1.00 0.00 C ATOM 55 CE1 HIS A 10 -20.857 1.367 -31.856 1.00 0.00 C ATOM 56 NE2 HIS A 10 -20.818 0.061 -32.042 1.00 0.00 N ATOM 0 H HIS A 10 -26.076 0.867 -31.183 1.00 0.00 H new ATOM 0 HA HIS A 10 -24.385 -1.437 -30.479 1.00 0.00 H new ATOM 0 HB2 HIS A 10 -24.005 1.435 -29.558 1.00 0.00 H new ATOM 0 HB3 HIS A 10 -23.293 0.056 -28.744 1.00 0.00 H new ATOM 0 HD2 HIS A 10 -22.037 -1.581 -31.247 1.00 0.00 H new ATOM 0 HE1 HIS A 10 -20.195 2.090 -32.310 1.00 0.00 H new ATOM 0 HE2 HIS A 10 -20.155 -0.433 -32.639 1.00 0.00 H new ATOM 64 N HIS A 11 -25.334 -1.094 -27.927 1.00 0.00 N ATOM 65 CA HIS A 11 -26.209 -1.317 -26.782 1.00 0.00 C ATOM 66 C HIS A 11 -25.603 -0.725 -25.512 1.00 0.00 C ATOM 67 O HIS A 11 -24.472 -0.237 -25.521 1.00 0.00 O ATOM 68 CB HIS A 11 -26.462 -2.812 -26.590 1.00 0.00 C ATOM 69 CG HIS A 11 -27.813 -3.123 -26.023 1.00 0.00 C ATOM 70 ND1 HIS A 11 -28.001 -3.947 -24.933 1.00 0.00 N ATOM 71 CD2 HIS A 11 -29.048 -2.714 -26.400 1.00 0.00 C ATOM 72 CE1 HIS A 11 -29.292 -4.032 -24.666 1.00 0.00 C ATOM 73 NE2 HIS A 11 -29.949 -3.292 -25.541 1.00 0.00 N ATOM 0 H HIS A 11 -24.352 -1.307 -27.755 1.00 0.00 H new ATOM 0 HA HIS A 11 -27.158 -0.818 -26.979 1.00 0.00 H new ATOM 0 HB2 HIS A 11 -26.355 -3.316 -27.550 1.00 0.00 H new ATOM 0 HB3 HIS A 11 -25.697 -3.220 -25.929 1.00 0.00 H new ATOM 0 HD2 HIS A 11 -29.281 -2.055 -27.224 1.00 0.00 H new ATOM 0 HE1 HIS A 11 -29.735 -4.609 -23.868 1.00 0.00 H new ATOM 0 HE2 HIS A 11 -30.961 -3.170 -25.573 1.00 0.00 H new ATOM 81 N HIS A 12 -26.363 -0.771 -24.422 1.00 0.00 N ATOM 82 CA HIS A 12 -25.901 -0.239 -23.145 1.00 0.00 C ATOM 83 C HIS A 12 -25.473 -1.367 -22.210 1.00 0.00 C ATOM 84 O HIS A 12 -25.427 -2.532 -22.606 1.00 0.00 O ATOM 85 CB HIS A 12 -27.001 0.595 -22.488 1.00 0.00 C ATOM 86 CG HIS A 12 -27.455 1.752 -23.324 1.00 0.00 C ATOM 87 ND1 HIS A 12 -26.612 2.768 -23.723 1.00 0.00 N ATOM 88 CD2 HIS A 12 -28.672 2.050 -23.837 1.00 0.00 C ATOM 89 CE1 HIS A 12 -27.291 3.642 -24.444 1.00 0.00 C ATOM 90 NE2 HIS A 12 -28.543 3.229 -24.529 1.00 0.00 N ATOM 0 H HIS A 12 -27.301 -1.171 -24.398 1.00 0.00 H new ATOM 0 HA HIS A 12 -25.038 0.399 -23.335 1.00 0.00 H new ATOM 0 HB2 HIS A 12 -27.856 -0.048 -22.277 1.00 0.00 H new ATOM 0 HB3 HIS A 12 -26.639 0.969 -21.530 1.00 0.00 H new ATOM 0 HD2 HIS A 12 -29.575 1.469 -23.723 1.00 0.00 H new ATOM 0 HE1 HIS A 12 -26.891 4.541 -24.888 1.00 0.00 H new ATOM 0 HE2 HIS A 12 -29.293 3.708 -25.028 1.00 0.00 H new ATOM 98 N HIS A 13 -25.163 -1.013 -20.968 1.00 0.00 N ATOM 99 CA HIS A 13 -24.740 -1.995 -19.975 1.00 0.00 C ATOM 100 C HIS A 13 -25.399 -1.724 -18.627 1.00 0.00 C ATOM 101 O HIS A 13 -26.182 -0.784 -18.484 1.00 0.00 O ATOM 102 CB HIS A 13 -23.218 -1.975 -19.824 1.00 0.00 C ATOM 103 CG HIS A 13 -22.506 -2.838 -20.821 1.00 0.00 C ATOM 104 ND1 HIS A 13 -22.482 -4.214 -20.743 1.00 0.00 N ATOM 105 CD2 HIS A 13 -21.790 -2.511 -21.923 1.00 0.00 C ATOM 106 CE1 HIS A 13 -21.781 -4.697 -21.753 1.00 0.00 C ATOM 107 NE2 HIS A 13 -21.351 -3.684 -22.484 1.00 0.00 N ATOM 0 H HIS A 13 -25.196 -0.053 -20.624 1.00 0.00 H new ATOM 0 HA HIS A 13 -25.052 -2.981 -20.320 1.00 0.00 H new ATOM 0 HB2 HIS A 13 -22.864 -0.949 -19.926 1.00 0.00 H new ATOM 0 HB3 HIS A 13 -22.956 -2.304 -18.818 1.00 0.00 H new ATOM 0 HD2 HIS A 13 -21.600 -1.514 -22.291 1.00 0.00 H new ATOM 0 HE1 HIS A 13 -21.592 -5.742 -21.948 1.00 0.00 H new ATOM 0 HE2 HIS A 13 -20.784 -3.761 -23.329 1.00 0.00 H new ATOM 115 N HIS A 14 -25.081 -2.556 -17.640 1.00 0.00 N ATOM 116 CA HIS A 14 -25.644 -2.407 -16.302 1.00 0.00 C ATOM 117 C HIS A 14 -24.538 -2.309 -15.255 1.00 0.00 C ATOM 118 O HIS A 14 -23.356 -2.434 -15.574 1.00 0.00 O ATOM 119 CB HIS A 14 -26.566 -3.583 -15.980 1.00 0.00 C ATOM 120 CG HIS A 14 -27.721 -3.215 -15.100 1.00 0.00 C ATOM 121 ND1 HIS A 14 -27.904 -3.744 -13.839 1.00 0.00 N ATOM 122 CD2 HIS A 14 -28.753 -2.366 -15.305 1.00 0.00 C ATOM 123 CE1 HIS A 14 -29.002 -3.235 -13.308 1.00 0.00 C ATOM 124 NE2 HIS A 14 -29.535 -2.396 -14.176 1.00 0.00 N ATOM 0 H HIS A 14 -24.437 -3.340 -17.741 1.00 0.00 H new ATOM 0 HA HIS A 14 -26.224 -1.484 -16.279 1.00 0.00 H new ATOM 0 HB2 HIS A 14 -26.948 -4.000 -16.912 1.00 0.00 H new ATOM 0 HB3 HIS A 14 -25.985 -4.367 -15.494 1.00 0.00 H new ATOM 0 HD2 HIS A 14 -28.930 -1.774 -16.191 1.00 0.00 H new ATOM 0 HE1 HIS A 14 -29.396 -3.466 -12.330 1.00 0.00 H new ATOM 0 HE2 HIS A 14 -30.389 -1.857 -14.032 1.00 0.00 H new ATOM 132 N HIS A 15 -24.931 -2.085 -14.006 1.00 0.00 N ATOM 133 CA HIS A 15 -23.974 -1.971 -12.912 1.00 0.00 C ATOM 134 C HIS A 15 -24.365 -2.879 -11.750 1.00 0.00 C ATOM 135 O HIS A 15 -25.424 -3.506 -11.769 1.00 0.00 O ATOM 136 CB HIS A 15 -23.883 -0.522 -12.434 1.00 0.00 C ATOM 137 CG HIS A 15 -22.529 -0.143 -11.921 1.00 0.00 C ATOM 138 ND1 HIS A 15 -22.330 0.832 -10.966 1.00 0.00 N ATOM 139 CD2 HIS A 15 -21.299 -0.615 -12.234 1.00 0.00 C ATOM 140 CE1 HIS A 15 -21.039 0.944 -10.715 1.00 0.00 C ATOM 141 NE2 HIS A 15 -20.390 0.077 -11.472 1.00 0.00 N ATOM 0 H HIS A 15 -25.906 -1.979 -13.726 1.00 0.00 H new ATOM 0 HA HIS A 15 -22.998 -2.285 -13.283 1.00 0.00 H new ATOM 0 HB2 HIS A 15 -24.149 0.141 -13.258 1.00 0.00 H new ATOM 0 HB3 HIS A 15 -24.619 -0.362 -11.646 1.00 0.00 H new ATOM 0 HD2 HIS A 15 -21.075 -1.392 -12.950 1.00 0.00 H new ATOM 0 HE1 HIS A 15 -20.589 1.628 -10.011 1.00 0.00 H new ATOM 0 HE2 HIS A 15 -19.379 -0.056 -11.488 1.00 0.00 H new ATOM 149 N ILE A 16 -23.503 -2.944 -10.741 1.00 0.00 N ATOM 150 CA ILE A 16 -23.760 -3.774 -9.571 1.00 0.00 C ATOM 151 C ILE A 16 -23.836 -2.930 -8.303 1.00 0.00 C ATOM 152 O ILE A 16 -23.142 -1.922 -8.175 1.00 0.00 O ATOM 153 CB ILE A 16 -22.671 -4.850 -9.393 1.00 0.00 C ATOM 154 CG1 ILE A 16 -22.447 -5.601 -10.707 1.00 0.00 C ATOM 155 CG2 ILE A 16 -23.057 -5.816 -8.283 1.00 0.00 C ATOM 156 CD1 ILE A 16 -23.688 -6.294 -11.226 1.00 0.00 C ATOM 0 H ILE A 16 -22.621 -2.432 -10.710 1.00 0.00 H new ATOM 0 HA ILE A 16 -24.720 -4.263 -9.737 1.00 0.00 H new ATOM 0 HB ILE A 16 -21.739 -4.360 -9.113 1.00 0.00 H new ATOM 0 HG12 ILE A 16 -22.090 -4.899 -11.461 1.00 0.00 H new ATOM 0 HG13 ILE A 16 -21.660 -6.342 -10.563 1.00 0.00 H new ATOM 0 HG21 ILE A 16 -22.278 -6.570 -8.170 1.00 0.00 H new ATOM 0 HG22 ILE A 16 -23.171 -5.268 -7.347 1.00 0.00 H new ATOM 0 HG23 ILE A 16 -23.999 -6.303 -8.536 1.00 0.00 H new ATOM 0 HD11 ILE A 16 -23.455 -6.806 -12.160 1.00 0.00 H new ATOM 0 HD12 ILE A 16 -24.034 -7.020 -10.490 1.00 0.00 H new ATOM 0 HD13 ILE A 16 -24.470 -5.556 -11.402 1.00 0.00 H new ATOM 168 N GLU A 17 -24.682 -3.351 -7.368 1.00 0.00 N ATOM 169 CA GLU A 17 -24.848 -2.633 -6.109 1.00 0.00 C ATOM 170 C GLU A 17 -24.145 -3.366 -4.969 1.00 0.00 C ATOM 171 O GLU A 17 -23.763 -2.759 -3.969 1.00 0.00 O ATOM 172 CB GLU A 17 -26.333 -2.466 -5.783 1.00 0.00 C ATOM 173 CG GLU A 17 -27.207 -2.272 -7.011 1.00 0.00 C ATOM 174 CD GLU A 17 -28.345 -1.299 -6.769 1.00 0.00 C ATOM 175 OE1 GLU A 17 -28.702 -1.084 -5.592 1.00 0.00 O ATOM 176 OE2 GLU A 17 -28.879 -0.754 -7.758 1.00 0.00 O ATOM 0 H GLU A 17 -25.263 -4.185 -7.458 1.00 0.00 H new ATOM 0 HA GLU A 17 -24.395 -1.648 -6.219 1.00 0.00 H new ATOM 0 HB2 GLU A 17 -26.678 -3.344 -5.237 1.00 0.00 H new ATOM 0 HB3 GLU A 17 -26.457 -1.610 -5.120 1.00 0.00 H new ATOM 0 HG2 GLU A 17 -26.593 -1.910 -7.836 1.00 0.00 H new ATOM 0 HG3 GLU A 17 -27.616 -3.235 -7.317 1.00 0.00 H new ATOM 183 N GLY A 18 -23.978 -4.676 -5.128 1.00 0.00 N ATOM 184 CA GLY A 18 -23.323 -5.469 -4.105 1.00 0.00 C ATOM 185 C GLY A 18 -21.867 -5.091 -3.921 1.00 0.00 C ATOM 186 O GLY A 18 -21.336 -4.261 -4.661 1.00 0.00 O ATOM 0 H GLY A 18 -24.285 -5.201 -5.947 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -23.850 -5.343 -3.159 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -23.390 -6.524 -4.369 1.00 0.00 H new ATOM 190 N ARG A 19 -21.220 -5.699 -2.932 1.00 0.00 N ATOM 191 CA ARG A 19 -19.816 -5.418 -2.652 1.00 0.00 C ATOM 192 C ARG A 19 -18.906 -6.231 -3.568 1.00 0.00 C ATOM 193 O ARG A 19 -18.877 -7.460 -3.498 1.00 0.00 O ATOM 194 CB ARG A 19 -19.495 -5.729 -1.189 1.00 0.00 C ATOM 195 CG ARG A 19 -19.925 -7.120 -0.753 1.00 0.00 C ATOM 196 CD ARG A 19 -20.859 -7.065 0.445 1.00 0.00 C ATOM 197 NE ARG A 19 -20.128 -7.011 1.708 1.00 0.00 N ATOM 198 CZ ARG A 19 -20.705 -6.782 2.882 1.00 0.00 C ATOM 199 NH1 ARG A 19 -22.015 -6.587 2.955 1.00 0.00 N ATOM 200 NH2 ARG A 19 -19.972 -6.748 3.988 1.00 0.00 N ATOM 0 H ARG A 19 -21.645 -6.389 -2.312 1.00 0.00 H new ATOM 0 HA ARG A 19 -19.638 -4.359 -2.839 1.00 0.00 H new ATOM 0 HB2 ARG A 19 -18.422 -5.624 -1.031 1.00 0.00 H new ATOM 0 HB3 ARG A 19 -19.985 -4.991 -0.554 1.00 0.00 H new ATOM 0 HG2 ARG A 19 -20.423 -7.624 -1.581 1.00 0.00 H new ATOM 0 HG3 ARG A 19 -19.045 -7.712 -0.502 1.00 0.00 H new ATOM 0 HD2 ARG A 19 -21.504 -6.190 0.362 1.00 0.00 H new ATOM 0 HD3 ARG A 19 -21.508 -7.941 0.439 1.00 0.00 H new ATOM 0 HE ARG A 19 -19.119 -7.157 1.687 1.00 0.00 H new ATOM 0 HH11 ARG A 19 -22.582 -6.613 2.108 1.00 0.00 H new ATOM 0 HH12 ARG A 19 -22.455 -6.411 3.858 1.00 0.00 H new ATOM 0 HH21 ARG A 19 -18.964 -6.898 3.937 1.00 0.00 H new ATOM 0 HH22 ARG A 19 -20.416 -6.572 4.889 1.00 0.00 H new ATOM 214 N GLU A 20 -18.165 -5.537 -4.426 1.00 0.00 N ATOM 215 CA GLU A 20 -17.255 -6.195 -5.356 1.00 0.00 C ATOM 216 C GLU A 20 -15.926 -5.450 -5.436 1.00 0.00 C ATOM 217 O GLU A 20 -15.879 -4.228 -5.299 1.00 0.00 O ATOM 218 CB GLU A 20 -17.888 -6.283 -6.747 1.00 0.00 C ATOM 219 CG GLU A 20 -16.886 -6.564 -7.855 1.00 0.00 C ATOM 220 CD GLU A 20 -17.539 -7.128 -9.102 1.00 0.00 C ATOM 221 OE1 GLU A 20 -18.042 -6.331 -9.921 1.00 0.00 O ATOM 222 OE2 GLU A 20 -17.546 -8.367 -9.258 1.00 0.00 O ATOM 0 H GLU A 20 -18.177 -4.519 -4.496 1.00 0.00 H new ATOM 0 HA GLU A 20 -17.065 -7.203 -4.987 1.00 0.00 H new ATOM 0 HB2 GLU A 20 -18.644 -7.069 -6.744 1.00 0.00 H new ATOM 0 HB3 GLU A 20 -18.403 -5.347 -6.963 1.00 0.00 H new ATOM 0 HG2 GLU A 20 -16.362 -5.642 -8.109 1.00 0.00 H new ATOM 0 HG3 GLU A 20 -16.136 -7.267 -7.492 1.00 0.00 H new ATOM 229 N GLU A 21 -14.848 -6.197 -5.658 1.00 0.00 N ATOM 230 CA GLU A 21 -13.518 -5.607 -5.754 1.00 0.00 C ATOM 231 C GLU A 21 -13.381 -4.782 -7.031 1.00 0.00 C ATOM 232 O GLU A 21 -14.317 -4.684 -7.824 1.00 0.00 O ATOM 233 CB GLU A 21 -12.448 -6.700 -5.722 1.00 0.00 C ATOM 234 CG GLU A 21 -12.539 -7.675 -6.884 1.00 0.00 C ATOM 235 CD GLU A 21 -13.367 -8.901 -6.551 1.00 0.00 C ATOM 236 OE1 GLU A 21 -13.224 -9.428 -5.429 1.00 0.00 O ATOM 237 OE2 GLU A 21 -14.158 -9.335 -7.416 1.00 0.00 O ATOM 0 H GLU A 21 -14.870 -7.210 -5.774 1.00 0.00 H new ATOM 0 HA GLU A 21 -13.378 -4.947 -4.898 1.00 0.00 H new ATOM 0 HB2 GLU A 21 -11.463 -6.233 -5.727 1.00 0.00 H new ATOM 0 HB3 GLU A 21 -12.534 -7.253 -4.787 1.00 0.00 H new ATOM 0 HG2 GLU A 21 -12.975 -7.169 -7.745 1.00 0.00 H new ATOM 0 HG3 GLU A 21 -11.535 -7.986 -7.172 1.00 0.00 H new ATOM 244 N ALA A 22 -12.206 -4.190 -7.221 1.00 0.00 N ATOM 245 CA ALA A 22 -11.944 -3.375 -8.401 1.00 0.00 C ATOM 246 C ALA A 22 -10.449 -3.136 -8.583 1.00 0.00 C ATOM 247 O ALA A 22 -9.634 -3.616 -7.795 1.00 0.00 O ATOM 248 CB ALA A 22 -12.684 -2.049 -8.302 1.00 0.00 C ATOM 0 H ALA A 22 -11.421 -4.260 -6.573 1.00 0.00 H new ATOM 0 HA ALA A 22 -12.307 -3.917 -9.274 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -12.479 -1.451 -9.190 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -13.756 -2.235 -8.229 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -12.348 -1.510 -7.416 1.00 0.00 H new ATOM 254 N SER A 23 -10.095 -2.393 -9.626 1.00 0.00 N ATOM 255 CA SER A 23 -8.697 -2.094 -9.914 1.00 0.00 C ATOM 256 C SER A 23 -8.522 -0.626 -10.294 1.00 0.00 C ATOM 257 O SER A 23 -9.495 0.075 -10.568 1.00 0.00 O ATOM 258 CB SER A 23 -8.183 -2.991 -11.041 1.00 0.00 C ATOM 259 OG SER A 23 -6.767 -3.019 -11.065 1.00 0.00 O ATOM 0 H SER A 23 -10.757 -1.986 -10.287 1.00 0.00 H new ATOM 0 HA SER A 23 -8.116 -2.289 -9.012 1.00 0.00 H new ATOM 0 HB2 SER A 23 -8.568 -4.002 -10.909 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.559 -2.629 -11.998 1.00 0.00 H new ATOM 0 HG SER A 23 -6.441 -3.649 -10.389 1.00 0.00 H new ATOM 265 N SER A 24 -7.273 -0.171 -10.309 1.00 0.00 N ATOM 266 CA SER A 24 -6.970 1.213 -10.652 1.00 0.00 C ATOM 267 C SER A 24 -7.157 1.456 -12.147 1.00 0.00 C ATOM 268 O SER A 24 -7.096 2.593 -12.616 1.00 0.00 O ATOM 269 CB SER A 24 -5.536 1.560 -10.244 1.00 0.00 C ATOM 270 OG SER A 24 -4.617 0.610 -10.757 1.00 0.00 O ATOM 0 H SER A 24 -6.456 -0.740 -10.088 1.00 0.00 H new ATOM 0 HA SER A 24 -7.662 1.856 -10.107 1.00 0.00 H new ATOM 0 HB2 SER A 24 -5.280 2.554 -10.611 1.00 0.00 H new ATOM 0 HB3 SER A 24 -5.461 1.593 -9.157 1.00 0.00 H new ATOM 0 HG SER A 24 -4.072 1.027 -11.457 1.00 0.00 H new ATOM 276 N THR A 25 -7.387 0.379 -12.891 1.00 0.00 N ATOM 277 CA THR A 25 -7.583 0.472 -14.332 1.00 0.00 C ATOM 278 C THR A 25 -8.692 1.461 -14.672 1.00 0.00 C ATOM 279 O THR A 25 -8.719 2.027 -15.765 1.00 0.00 O ATOM 280 CB THR A 25 -7.927 -0.899 -14.943 1.00 0.00 C ATOM 281 OG1 THR A 25 -9.198 -1.347 -14.455 1.00 0.00 O ATOM 282 CG2 THR A 25 -6.858 -1.926 -14.604 1.00 0.00 C ATOM 0 H THR A 25 -7.442 -0.569 -12.519 1.00 0.00 H new ATOM 0 HA THR A 25 -6.643 0.824 -14.757 1.00 0.00 H new ATOM 0 HB THR A 25 -7.972 -0.789 -16.026 1.00 0.00 H new ATOM 0 HG1 THR A 25 -9.411 -2.219 -14.849 1.00 0.00 H new ATOM 0 HG21 THR A 25 -7.123 -2.886 -15.046 1.00 0.00 H new ATOM 0 HG22 THR A 25 -5.898 -1.596 -15.001 1.00 0.00 H new ATOM 0 HG23 THR A 25 -6.786 -2.033 -13.522 1.00 0.00 H new ATOM 290 N GLY A 26 -9.607 1.665 -13.730 1.00 0.00 N ATOM 291 CA GLY A 26 -10.706 2.587 -13.950 1.00 0.00 C ATOM 292 C GLY A 26 -12.040 1.878 -14.084 1.00 0.00 C ATOM 293 O GLY A 26 -12.868 2.251 -14.914 1.00 0.00 O ATOM 0 H GLY A 26 -9.607 1.208 -12.818 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -10.755 3.293 -13.121 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -10.514 3.167 -14.852 1.00 0.00 H new ATOM 297 N ARG A 27 -12.247 0.852 -13.265 1.00 0.00 N ATOM 298 CA ARG A 27 -13.488 0.088 -13.297 1.00 0.00 C ATOM 299 C ARG A 27 -14.099 -0.017 -11.903 1.00 0.00 C ATOM 300 O ARG A 27 -13.677 -0.838 -11.091 1.00 0.00 O ATOM 301 CB ARG A 27 -13.234 -1.312 -13.862 1.00 0.00 C ATOM 302 CG ARG A 27 -14.425 -1.891 -14.608 1.00 0.00 C ATOM 303 CD ARG A 27 -14.442 -1.446 -16.062 1.00 0.00 C ATOM 304 NE ARG A 27 -15.790 -1.459 -16.623 1.00 0.00 N ATOM 305 CZ ARG A 27 -16.061 -1.165 -17.889 1.00 0.00 C ATOM 306 NH1 ARG A 27 -15.083 -0.837 -18.722 1.00 0.00 N ATOM 307 NH2 ARG A 27 -17.315 -1.198 -18.326 1.00 0.00 N ATOM 0 H ARG A 27 -11.572 0.531 -12.571 1.00 0.00 H new ATOM 0 HA ARG A 27 -14.192 0.612 -13.944 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -12.378 -1.273 -14.535 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -12.967 -1.982 -13.045 1.00 0.00 H new ATOM 0 HG2 ARG A 27 -14.392 -2.979 -14.560 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -15.348 -1.579 -14.120 1.00 0.00 H new ATOM 0 HD2 ARG A 27 -14.027 -0.441 -16.138 1.00 0.00 H new ATOM 0 HD3 ARG A 27 -13.799 -2.101 -16.649 1.00 0.00 H new ATOM 0 HE ARG A 27 -16.566 -1.707 -16.009 1.00 0.00 H new ATOM 0 HH11 ARG A 27 -14.119 -0.810 -18.391 1.00 0.00 H new ATOM 0 HH12 ARG A 27 -15.295 -0.612 -19.694 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -18.071 -1.449 -17.689 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -17.522 -0.972 -19.299 1.00 0.00 H new ATOM 321 N ASN A 28 -15.093 0.822 -11.634 1.00 0.00 N ATOM 322 CA ASN A 28 -15.762 0.825 -10.338 1.00 0.00 C ATOM 323 C ASN A 28 -14.757 1.028 -9.208 1.00 0.00 C ATOM 324 O ASN A 28 -14.761 0.294 -8.219 1.00 0.00 O ATOM 325 CB ASN A 28 -16.523 -0.487 -10.130 1.00 0.00 C ATOM 326 CG ASN A 28 -17.563 -0.384 -9.031 1.00 0.00 C ATOM 327 OD1 ASN A 28 -18.627 0.205 -9.223 1.00 0.00 O ATOM 328 ND2 ASN A 28 -17.259 -0.959 -7.874 1.00 0.00 N ATOM 0 H ASN A 28 -15.454 1.509 -12.296 1.00 0.00 H new ATOM 0 HA ASN A 28 -16.470 1.654 -10.324 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -17.010 -0.773 -11.062 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -15.816 -1.279 -9.884 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -17.920 -0.924 -7.098 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -16.365 -1.436 -7.761 1.00 0.00 H new ATOM 335 N PHE A 29 -13.896 2.029 -9.362 1.00 0.00 N ATOM 336 CA PHE A 29 -12.885 2.328 -8.356 1.00 0.00 C ATOM 337 C PHE A 29 -13.330 3.483 -7.464 1.00 0.00 C ATOM 338 O PHE A 29 -13.832 4.497 -7.947 1.00 0.00 O ATOM 339 CB PHE A 29 -11.553 2.672 -9.027 1.00 0.00 C ATOM 340 CG PHE A 29 -10.404 2.768 -8.064 1.00 0.00 C ATOM 341 CD1 PHE A 29 -10.162 3.943 -7.369 1.00 0.00 C ATOM 342 CD2 PHE A 29 -9.566 1.686 -7.855 1.00 0.00 C ATOM 343 CE1 PHE A 29 -9.106 4.035 -6.483 1.00 0.00 C ATOM 344 CE2 PHE A 29 -8.507 1.771 -6.970 1.00 0.00 C ATOM 345 CZ PHE A 29 -8.278 2.947 -6.283 1.00 0.00 C ATOM 0 H PHE A 29 -13.879 2.646 -10.174 1.00 0.00 H new ATOM 0 HA PHE A 29 -12.754 1.442 -7.735 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -11.326 1.914 -9.776 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -11.655 3.621 -9.554 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -10.806 4.796 -7.522 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -9.742 0.764 -8.390 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -8.928 4.956 -5.948 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -7.860 0.920 -6.816 1.00 0.00 H new ATOM 0 HZ PHE A 29 -7.452 3.016 -5.590 1.00 0.00 H new ATOM 355 N ASN A 30 -13.143 3.321 -6.158 1.00 0.00 N ATOM 356 CA ASN A 30 -13.527 4.348 -5.197 1.00 0.00 C ATOM 357 C ASN A 30 -12.336 4.762 -4.338 1.00 0.00 C ATOM 358 O ASN A 30 -11.859 3.990 -3.505 1.00 0.00 O ATOM 359 CB ASN A 30 -14.663 3.844 -4.305 1.00 0.00 C ATOM 360 CG ASN A 30 -15.686 4.922 -4.005 1.00 0.00 C ATOM 361 OD1 ASN A 30 -15.817 5.894 -4.750 1.00 0.00 O ATOM 362 ND2 ASN A 30 -16.416 4.758 -2.908 1.00 0.00 N ATOM 0 H ASN A 30 -12.728 2.488 -5.741 1.00 0.00 H new ATOM 0 HA ASN A 30 -13.872 5.220 -5.754 1.00 0.00 H new ATOM 0 HB2 ASN A 30 -15.158 3.003 -4.792 1.00 0.00 H new ATOM 0 HB3 ASN A 30 -14.248 3.471 -3.369 1.00 0.00 H new ATOM 0 HD21 ASN A 30 -17.118 5.453 -2.654 1.00 0.00 H new ATOM 0 HD22 ASN A 30 -16.274 3.937 -2.319 1.00 0.00 H new ATOM 369 N VAL A 31 -11.860 5.986 -4.544 1.00 0.00 N ATOM 370 CA VAL A 31 -10.727 6.502 -3.787 1.00 0.00 C ATOM 371 C VAL A 31 -11.189 7.212 -2.520 1.00 0.00 C ATOM 372 O VAL A 31 -10.389 7.493 -1.628 1.00 0.00 O ATOM 373 CB VAL A 31 -9.887 7.480 -4.632 1.00 0.00 C ATOM 374 CG1 VAL A 31 -10.656 8.769 -4.879 1.00 0.00 C ATOM 375 CG2 VAL A 31 -8.557 7.765 -3.951 1.00 0.00 C ATOM 0 H VAL A 31 -12.242 6.638 -5.229 1.00 0.00 H new ATOM 0 HA VAL A 31 -10.111 5.645 -3.515 1.00 0.00 H new ATOM 0 HB VAL A 31 -9.683 7.016 -5.597 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -10.047 9.447 -5.477 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -11.580 8.545 -5.412 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -10.893 9.240 -3.925 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -7.977 8.457 -4.561 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -8.737 8.208 -2.972 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -8.003 6.834 -3.832 1.00 0.00 H new ATOM 385 N GLU A 32 -12.485 7.498 -2.447 1.00 0.00 N ATOM 386 CA GLU A 32 -13.054 8.175 -1.288 1.00 0.00 C ATOM 387 C GLU A 32 -13.068 7.253 -0.073 1.00 0.00 C ATOM 388 O GLU A 32 -13.265 7.700 1.058 1.00 0.00 O ATOM 389 CB GLU A 32 -14.475 8.654 -1.596 1.00 0.00 C ATOM 390 CG GLU A 32 -15.484 7.525 -1.720 1.00 0.00 C ATOM 391 CD GLU A 32 -16.899 8.028 -1.932 1.00 0.00 C ATOM 392 OE1 GLU A 32 -17.057 9.160 -2.437 1.00 0.00 O ATOM 393 OE2 GLU A 32 -17.848 7.290 -1.595 1.00 0.00 O ATOM 0 H GLU A 32 -13.161 7.271 -3.177 1.00 0.00 H new ATOM 0 HA GLU A 32 -12.429 9.038 -1.060 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -14.799 9.335 -0.808 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -14.464 9.224 -2.525 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -15.203 6.881 -2.553 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -15.451 6.913 -0.819 1.00 0.00 H new ATOM 400 N LYS A 33 -12.860 5.963 -0.314 1.00 0.00 N ATOM 401 CA LYS A 33 -12.848 4.976 0.760 1.00 0.00 C ATOM 402 C LYS A 33 -11.454 4.848 1.365 1.00 0.00 C ATOM 403 O LYS A 33 -11.275 5.006 2.573 1.00 0.00 O ATOM 404 CB LYS A 33 -13.314 3.616 0.234 1.00 0.00 C ATOM 405 CG LYS A 33 -14.782 3.585 -0.156 1.00 0.00 C ATOM 406 CD LYS A 33 -15.680 3.895 1.030 1.00 0.00 C ATOM 407 CE LYS A 33 -15.472 2.902 2.162 1.00 0.00 C ATOM 408 NZ LYS A 33 -16.515 3.034 3.217 1.00 0.00 N ATOM 0 H LYS A 33 -12.697 5.576 -1.244 1.00 0.00 H new ATOM 0 HA LYS A 33 -13.533 5.313 1.538 1.00 0.00 H new ATOM 0 HB2 LYS A 33 -12.711 3.345 -0.632 1.00 0.00 H new ATOM 0 HB3 LYS A 33 -13.133 2.859 0.997 1.00 0.00 H new ATOM 0 HG2 LYS A 33 -14.964 4.309 -0.950 1.00 0.00 H new ATOM 0 HG3 LYS A 33 -15.033 2.603 -0.556 1.00 0.00 H new ATOM 0 HD2 LYS A 33 -15.476 4.904 1.388 1.00 0.00 H new ATOM 0 HD3 LYS A 33 -16.723 3.874 0.713 1.00 0.00 H new ATOM 0 HE2 LYS A 33 -15.487 1.888 1.762 1.00 0.00 H new ATOM 0 HE3 LYS A 33 -14.488 3.056 2.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 33 -16.337 2.339 3.970 1.00 0.00 H new ATOM 0 HZ2 LYS A 33 -16.485 3.994 3.617 1.00 0.00 H new ATOM 0 HZ3 LYS A 33 -17.453 2.861 2.802 1.00 0.00 H new ATOM 422 N ILE A 34 -10.470 4.563 0.519 1.00 0.00 N ATOM 423 CA ILE A 34 -9.092 4.417 0.972 1.00 0.00 C ATOM 424 C ILE A 34 -8.633 5.650 1.741 1.00 0.00 C ATOM 425 O ILE A 34 -7.732 5.574 2.576 1.00 0.00 O ATOM 426 CB ILE A 34 -8.134 4.177 -0.209 1.00 0.00 C ATOM 427 CG1 ILE A 34 -8.039 5.431 -1.080 1.00 0.00 C ATOM 428 CG2 ILE A 34 -8.599 2.986 -1.035 1.00 0.00 C ATOM 429 CD1 ILE A 34 -7.100 5.279 -2.258 1.00 0.00 C ATOM 0 H ILE A 34 -10.601 4.429 -0.484 1.00 0.00 H new ATOM 0 HA ILE A 34 -9.067 3.550 1.632 1.00 0.00 H new ATOM 0 HB ILE A 34 -7.142 3.956 0.186 1.00 0.00 H new ATOM 0 HG12 ILE A 34 -9.033 5.684 -1.448 1.00 0.00 H new ATOM 0 HG13 ILE A 34 -7.705 6.266 -0.465 1.00 0.00 H new ATOM 0 HG21 ILE A 34 -7.912 2.829 -1.866 1.00 0.00 H new ATOM 0 HG22 ILE A 34 -8.620 2.094 -0.408 1.00 0.00 H new ATOM 0 HG23 ILE A 34 -9.599 3.180 -1.423 1.00 0.00 H new ATOM 0 HD11 ILE A 34 -7.082 6.206 -2.831 1.00 0.00 H new ATOM 0 HD12 ILE A 34 -6.096 5.056 -1.897 1.00 0.00 H new ATOM 0 HD13 ILE A 34 -7.445 4.465 -2.896 1.00 0.00 H new ATOM 441 N ASN A 35 -9.260 6.787 1.457 1.00 0.00 N ATOM 442 CA ASN A 35 -8.917 8.038 2.123 1.00 0.00 C ATOM 443 C ASN A 35 -9.088 7.914 3.634 1.00 0.00 C ATOM 444 O ASN A 35 -10.145 7.511 4.119 1.00 0.00 O ATOM 445 CB ASN A 35 -9.787 9.178 1.592 1.00 0.00 C ATOM 446 CG ASN A 35 -9.340 10.533 2.105 1.00 0.00 C ATOM 447 OD1 ASN A 35 -8.074 10.865 1.876 1.00 0.00 O flip ATOM 448 ND2 ASN A 35 -10.122 11.274 2.699 1.00 0.00 N flip ATOM 0 H ASN A 35 -10.009 6.868 0.769 1.00 0.00 H new ATOM 0 HA ASN A 35 -7.871 8.259 1.910 1.00 0.00 H new ATOM 0 HB2 ASN A 35 -9.757 9.177 0.502 1.00 0.00 H new ATOM 0 HB3 ASN A 35 -10.823 9.006 1.883 1.00 0.00 H new ATOM 0 HD21 ASN A 35 -11.086 10.979 2.853 1.00 0.00 H new ATOM 0 HD22 ASN A 35 -9.806 12.183 3.037 1.00 0.00 H new ATOM 455 N GLY A 36 -8.040 8.264 4.374 1.00 0.00 N ATOM 456 CA GLY A 36 -8.095 8.185 5.822 1.00 0.00 C ATOM 457 C GLY A 36 -6.879 7.500 6.412 1.00 0.00 C ATOM 458 O GLY A 36 -5.943 7.155 5.691 1.00 0.00 O ATOM 0 H GLY A 36 -7.154 8.601 3.996 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -8.178 9.190 6.235 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -8.993 7.644 6.119 1.00 0.00 H new ATOM 462 N GLU A 37 -6.890 7.305 7.728 1.00 0.00 N ATOM 463 CA GLU A 37 -5.777 6.659 8.413 1.00 0.00 C ATOM 464 C GLU A 37 -5.502 5.278 7.824 1.00 0.00 C ATOM 465 O GLU A 37 -6.369 4.404 7.835 1.00 0.00 O ATOM 466 CB GLU A 37 -6.073 6.538 9.909 1.00 0.00 C ATOM 467 CG GLU A 37 -5.615 7.739 10.719 1.00 0.00 C ATOM 468 CD GLU A 37 -4.212 7.572 11.270 1.00 0.00 C ATOM 469 OE1 GLU A 37 -3.524 6.615 10.857 1.00 0.00 O ATOM 470 OE2 GLU A 37 -3.804 8.396 12.115 1.00 0.00 O ATOM 0 H GLU A 37 -7.657 7.585 8.340 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.890 7.277 8.273 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -7.146 6.404 10.049 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -5.587 5.643 10.296 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -5.651 8.630 10.092 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -6.308 7.901 11.544 1.00 0.00 H new ATOM 477 N TRP A 38 -4.292 5.092 7.311 1.00 0.00 N ATOM 478 CA TRP A 38 -3.903 3.818 6.716 1.00 0.00 C ATOM 479 C TRP A 38 -2.909 3.082 7.608 1.00 0.00 C ATOM 480 O TRP A 38 -2.491 3.598 8.645 1.00 0.00 O ATOM 481 CB TRP A 38 -3.295 4.042 5.331 1.00 0.00 C ATOM 482 CG TRP A 38 -4.256 3.783 4.211 1.00 0.00 C ATOM 483 CD1 TRP A 38 -4.546 4.617 3.169 1.00 0.00 C ATOM 484 CD2 TRP A 38 -5.055 2.609 4.021 1.00 0.00 C ATOM 485 NE1 TRP A 38 -5.477 4.033 2.344 1.00 0.00 N ATOM 486 CE2 TRP A 38 -5.805 2.801 2.844 1.00 0.00 C ATOM 487 CE3 TRP A 38 -5.209 1.416 4.730 1.00 0.00 C ATOM 488 CZ2 TRP A 38 -6.694 1.844 2.364 1.00 0.00 C ATOM 489 CZ3 TRP A 38 -6.092 0.466 4.253 1.00 0.00 C ATOM 490 CH2 TRP A 38 -6.824 0.683 3.078 1.00 0.00 C ATOM 0 H TRP A 38 -3.563 5.806 7.295 1.00 0.00 H new ATOM 0 HA TRP A 38 -4.798 3.204 6.617 1.00 0.00 H new ATOM 0 HB2 TRP A 38 -2.936 5.069 5.262 1.00 0.00 H new ATOM 0 HB3 TRP A 38 -2.428 3.392 5.213 1.00 0.00 H new ATOM 0 HD1 TRP A 38 -4.108 5.592 3.016 1.00 0.00 H new ATOM 0 HE1 TRP A 38 -5.862 4.450 1.496 1.00 0.00 H new ATOM 0 HE3 TRP A 38 -4.648 1.239 5.636 1.00 0.00 H new ATOM 0 HZ2 TRP A 38 -7.261 2.011 1.460 1.00 0.00 H new ATOM 0 HZ3 TRP A 38 -6.220 -0.459 4.795 1.00 0.00 H new ATOM 0 HH2 TRP A 38 -7.504 -0.080 2.729 1.00 0.00 H new ATOM 501 N HIS A 39 -2.534 1.875 7.198 1.00 0.00 N ATOM 502 CA HIS A 39 -1.587 1.068 7.960 1.00 0.00 C ATOM 503 C HIS A 39 -1.012 -0.053 7.101 1.00 0.00 C ATOM 504 O HIS A 39 -1.690 -0.588 6.223 1.00 0.00 O ATOM 505 CB HIS A 39 -2.267 0.481 9.197 1.00 0.00 C ATOM 506 CG HIS A 39 -2.061 1.295 10.438 1.00 0.00 C ATOM 507 ND1 HIS A 39 -0.831 1.785 10.822 1.00 0.00 N ATOM 508 CD2 HIS A 39 -2.940 1.707 11.382 1.00 0.00 C ATOM 509 CE1 HIS A 39 -0.961 2.461 11.949 1.00 0.00 C ATOM 510 NE2 HIS A 39 -2.232 2.429 12.310 1.00 0.00 N ATOM 0 H HIS A 39 -2.871 1.434 6.342 1.00 0.00 H new ATOM 0 HA HIS A 39 -0.768 1.715 8.276 1.00 0.00 H new ATOM 0 HB2 HIS A 39 -3.336 0.391 9.005 1.00 0.00 H new ATOM 0 HB3 HIS A 39 -1.887 -0.527 9.366 1.00 0.00 H new ATOM 0 HD1 HIS A 39 0.043 1.647 10.315 1.00 0.00 H new ATOM 0 HD2 HIS A 39 -4.001 1.505 11.401 1.00 0.00 H new ATOM 0 HE1 HIS A 39 -0.164 2.956 12.485 1.00 0.00 H new ATOM 518 N THR A 40 0.245 -0.404 7.358 1.00 0.00 N ATOM 519 CA THR A 40 0.912 -1.459 6.606 1.00 0.00 C ATOM 520 C THR A 40 0.774 -2.806 7.308 1.00 0.00 C ATOM 521 O THR A 40 1.470 -3.081 8.286 1.00 0.00 O ATOM 522 CB THR A 40 2.407 -1.148 6.407 1.00 0.00 C ATOM 523 OG1 THR A 40 2.621 0.267 6.435 1.00 0.00 O ATOM 524 CG2 THR A 40 2.907 -1.716 5.087 1.00 0.00 C ATOM 0 H THR A 40 0.821 0.027 8.081 1.00 0.00 H new ATOM 0 HA THR A 40 0.426 -1.508 5.632 1.00 0.00 H new ATOM 0 HB THR A 40 2.964 -1.615 7.219 1.00 0.00 H new ATOM 0 HG1 THR A 40 3.389 0.493 5.870 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.965 -1.484 4.969 1.00 0.00 H new ATOM 0 HG22 THR A 40 2.770 -2.797 5.081 1.00 0.00 H new ATOM 0 HG23 THR A 40 2.344 -1.274 4.264 1.00 0.00 H new ATOM 532 N ILE A 41 -0.127 -3.641 6.803 1.00 0.00 N ATOM 533 CA ILE A 41 -0.354 -4.960 7.381 1.00 0.00 C ATOM 534 C ILE A 41 0.828 -5.887 7.117 1.00 0.00 C ATOM 535 O ILE A 41 1.549 -6.268 8.040 1.00 0.00 O ATOM 536 CB ILE A 41 -1.635 -5.607 6.822 1.00 0.00 C ATOM 537 CG1 ILE A 41 -2.752 -4.567 6.712 1.00 0.00 C ATOM 538 CG2 ILE A 41 -2.070 -6.769 7.703 1.00 0.00 C ATOM 539 CD1 ILE A 41 -2.946 -3.754 7.972 1.00 0.00 C ATOM 0 H ILE A 41 -0.712 -3.428 5.995 1.00 0.00 H new ATOM 0 HA ILE A 41 -0.468 -4.818 8.456 1.00 0.00 H new ATOM 0 HB ILE A 41 -1.424 -5.992 5.825 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -2.530 -3.893 5.885 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -3.686 -5.073 6.468 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -2.977 -7.216 7.295 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -1.279 -7.518 7.734 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -2.267 -6.407 8.712 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -3.753 -3.037 7.822 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -3.200 -4.418 8.798 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -2.025 -3.220 8.206 1.00 0.00 H new ATOM 551 N ILE A 42 1.021 -6.244 5.853 1.00 0.00 N ATOM 552 CA ILE A 42 2.117 -7.125 5.467 1.00 0.00 C ATOM 553 C ILE A 42 2.803 -6.626 4.200 1.00 0.00 C ATOM 554 O ILE A 42 2.155 -6.088 3.301 1.00 0.00 O ATOM 555 CB ILE A 42 1.628 -8.567 5.239 1.00 0.00 C ATOM 556 CG1 ILE A 42 0.796 -9.041 6.432 1.00 0.00 C ATOM 557 CG2 ILE A 42 2.811 -9.496 5.006 1.00 0.00 C ATOM 558 CD1 ILE A 42 1.589 -9.149 7.716 1.00 0.00 C ATOM 0 H ILE A 42 0.433 -5.937 5.078 1.00 0.00 H new ATOM 0 HA ILE A 42 2.831 -7.119 6.291 1.00 0.00 H new ATOM 0 HB ILE A 42 0.996 -8.586 4.351 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -0.034 -8.350 6.584 1.00 0.00 H new ATOM 0 HG13 ILE A 42 0.363 -10.014 6.199 1.00 0.00 H new ATOM 0 HG21 ILE A 42 2.450 -10.512 4.846 1.00 0.00 H new ATOM 0 HG22 ILE A 42 3.365 -9.166 4.128 1.00 0.00 H new ATOM 0 HG23 ILE A 42 3.466 -9.476 5.877 1.00 0.00 H new ATOM 0 HD11 ILE A 42 0.936 -9.490 8.519 1.00 0.00 H new ATOM 0 HD12 ILE A 42 2.403 -9.862 7.582 1.00 0.00 H new ATOM 0 HD13 ILE A 42 2.000 -8.173 7.973 1.00 0.00 H new ATOM 570 N LEU A 43 4.118 -6.807 4.134 1.00 0.00 N ATOM 571 CA LEU A 43 4.893 -6.377 2.976 1.00 0.00 C ATOM 572 C LEU A 43 5.466 -7.577 2.229 1.00 0.00 C ATOM 573 O LEU A 43 6.246 -8.350 2.783 1.00 0.00 O ATOM 574 CB LEU A 43 6.025 -5.444 3.412 1.00 0.00 C ATOM 575 CG LEU A 43 6.147 -4.131 2.640 1.00 0.00 C ATOM 576 CD1 LEU A 43 4.903 -3.277 2.836 1.00 0.00 C ATOM 577 CD2 LEU A 43 7.391 -3.370 3.074 1.00 0.00 C ATOM 0 H LEU A 43 4.670 -7.249 4.869 1.00 0.00 H new ATOM 0 HA LEU A 43 4.226 -5.838 2.303 1.00 0.00 H new ATOM 0 HB2 LEU A 43 5.890 -5.210 4.468 1.00 0.00 H new ATOM 0 HB3 LEU A 43 6.968 -5.983 3.323 1.00 0.00 H new ATOM 0 HG LEU A 43 6.239 -4.364 1.579 1.00 0.00 H new ATOM 0 HD11 LEU A 43 5.009 -2.346 2.279 1.00 0.00 H new ATOM 0 HD12 LEU A 43 4.029 -3.819 2.475 1.00 0.00 H new ATOM 0 HD13 LEU A 43 4.779 -3.053 3.895 1.00 0.00 H new ATOM 0 HD21 LEU A 43 7.461 -2.438 2.514 1.00 0.00 H new ATOM 0 HD22 LEU A 43 7.329 -3.149 4.140 1.00 0.00 H new ATOM 0 HD23 LEU A 43 8.275 -3.977 2.880 1.00 0.00 H new ATOM 589 N ALA A 44 5.076 -7.723 0.967 1.00 0.00 N ATOM 590 CA ALA A 44 5.556 -8.826 0.142 1.00 0.00 C ATOM 591 C ALA A 44 6.169 -8.314 -1.156 1.00 0.00 C ATOM 592 O ALA A 44 5.565 -7.509 -1.864 1.00 0.00 O ATOM 593 CB ALA A 44 4.420 -9.795 -0.153 1.00 0.00 C ATOM 0 H ALA A 44 4.429 -7.092 0.493 1.00 0.00 H new ATOM 0 HA ALA A 44 6.333 -9.352 0.696 1.00 0.00 H new ATOM 0 HB1 ALA A 44 4.791 -10.614 -0.769 1.00 0.00 H new ATOM 0 HB2 ALA A 44 4.030 -10.194 0.783 1.00 0.00 H new ATOM 0 HB3 ALA A 44 3.625 -9.272 -0.684 1.00 0.00 H new ATOM 599 N SER A 45 7.373 -8.786 -1.462 1.00 0.00 N ATOM 600 CA SER A 45 8.071 -8.372 -2.675 1.00 0.00 C ATOM 601 C SER A 45 9.288 -9.257 -2.930 1.00 0.00 C ATOM 602 O SER A 45 9.935 -9.727 -1.993 1.00 0.00 O ATOM 603 CB SER A 45 8.504 -6.909 -2.565 1.00 0.00 C ATOM 604 OG SER A 45 9.265 -6.516 -3.693 1.00 0.00 O ATOM 0 H SER A 45 7.886 -9.455 -0.888 1.00 0.00 H new ATOM 0 HA SER A 45 7.384 -8.478 -3.515 1.00 0.00 H new ATOM 0 HB2 SER A 45 7.624 -6.272 -2.476 1.00 0.00 H new ATOM 0 HB3 SER A 45 9.092 -6.768 -1.658 1.00 0.00 H new ATOM 0 HG SER A 45 9.811 -5.735 -3.463 1.00 0.00 H new ATOM 610 N ASP A 46 9.592 -9.479 -4.203 1.00 0.00 N ATOM 611 CA ASP A 46 10.731 -10.307 -4.584 1.00 0.00 C ATOM 612 C ASP A 46 12.045 -9.619 -4.226 1.00 0.00 C ATOM 613 O ASP A 46 12.687 -9.001 -5.075 1.00 0.00 O ATOM 614 CB ASP A 46 10.691 -10.608 -6.083 1.00 0.00 C ATOM 615 CG ASP A 46 10.398 -9.375 -6.914 1.00 0.00 C ATOM 616 OD1 ASP A 46 10.608 -8.253 -6.407 1.00 0.00 O ATOM 617 OD2 ASP A 46 9.958 -9.531 -8.073 1.00 0.00 O ATOM 0 H ASP A 46 9.066 -9.098 -4.989 1.00 0.00 H new ATOM 0 HA ASP A 46 10.669 -11.245 -4.031 1.00 0.00 H new ATOM 0 HB2 ASP A 46 11.647 -11.031 -6.391 1.00 0.00 H new ATOM 0 HB3 ASP A 46 9.930 -11.364 -6.279 1.00 0.00 H new ATOM 622 N LYS A 47 12.440 -9.731 -2.961 1.00 0.00 N ATOM 623 CA LYS A 47 13.677 -9.121 -2.489 1.00 0.00 C ATOM 624 C LYS A 47 13.742 -9.133 -0.966 1.00 0.00 C ATOM 625 O LYS A 47 13.619 -8.090 -0.322 1.00 0.00 O ATOM 626 CB LYS A 47 13.792 -7.685 -3.004 1.00 0.00 C ATOM 627 CG LYS A 47 15.088 -7.406 -3.744 1.00 0.00 C ATOM 628 CD LYS A 47 14.842 -7.137 -5.219 1.00 0.00 C ATOM 629 CE LYS A 47 15.300 -8.302 -6.083 1.00 0.00 C ATOM 630 NZ LYS A 47 14.517 -8.398 -7.346 1.00 0.00 N ATOM 0 H LYS A 47 11.921 -10.239 -2.245 1.00 0.00 H new ATOM 0 HA LYS A 47 14.511 -9.706 -2.876 1.00 0.00 H new ATOM 0 HB2 LYS A 47 12.953 -7.478 -3.668 1.00 0.00 H new ATOM 0 HB3 LYS A 47 13.709 -6.998 -2.162 1.00 0.00 H new ATOM 0 HG2 LYS A 47 15.587 -6.547 -3.295 1.00 0.00 H new ATOM 0 HG3 LYS A 47 15.760 -8.257 -3.636 1.00 0.00 H new ATOM 0 HD2 LYS A 47 13.780 -6.956 -5.384 1.00 0.00 H new ATOM 0 HD3 LYS A 47 15.370 -6.232 -5.518 1.00 0.00 H new ATOM 0 HE2 LYS A 47 16.358 -8.185 -6.320 1.00 0.00 H new ATOM 0 HE3 LYS A 47 15.200 -9.231 -5.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 14.935 -9.127 -7.959 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 13.533 -8.653 -7.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 14.536 -7.481 -7.837 1.00 0.00 H new ATOM 644 N ARG A 48 13.937 -10.317 -0.394 1.00 0.00 N ATOM 645 CA ARG A 48 14.019 -10.463 1.053 1.00 0.00 C ATOM 646 C ARG A 48 15.086 -9.540 1.634 1.00 0.00 C ATOM 647 O ARG A 48 14.971 -9.082 2.771 1.00 0.00 O ATOM 648 CB ARG A 48 14.329 -11.914 1.425 1.00 0.00 C ATOM 649 CG ARG A 48 13.092 -12.788 1.557 1.00 0.00 C ATOM 650 CD ARG A 48 12.607 -12.853 2.996 1.00 0.00 C ATOM 651 NE ARG A 48 13.529 -13.598 3.851 1.00 0.00 N ATOM 652 CZ ARG A 48 13.228 -14.005 5.079 1.00 0.00 C ATOM 653 NH1 ARG A 48 12.034 -13.739 5.593 1.00 0.00 N ATOM 654 NH2 ARG A 48 14.119 -14.678 5.794 1.00 0.00 N ATOM 0 H ARG A 48 14.041 -11.189 -0.912 1.00 0.00 H new ATOM 0 HA ARG A 48 13.053 -10.185 1.475 1.00 0.00 H new ATOM 0 HB2 ARG A 48 14.986 -12.342 0.668 1.00 0.00 H new ATOM 0 HB3 ARG A 48 14.876 -11.929 2.368 1.00 0.00 H new ATOM 0 HG2 ARG A 48 12.298 -12.395 0.922 1.00 0.00 H new ATOM 0 HG3 ARG A 48 13.316 -13.794 1.202 1.00 0.00 H new ATOM 0 HD2 ARG A 48 12.489 -11.842 3.385 1.00 0.00 H new ATOM 0 HD3 ARG A 48 11.624 -13.323 3.026 1.00 0.00 H new ATOM 0 HE ARG A 48 14.455 -13.818 3.484 1.00 0.00 H new ATOM 0 HH11 ARG A 48 11.347 -13.222 5.045 1.00 0.00 H new ATOM 0 HH12 ARG A 48 11.804 -14.052 6.536 1.00 0.00 H new ATOM 0 HH21 ARG A 48 15.038 -14.884 5.401 1.00 0.00 H new ATOM 0 HH22 ARG A 48 13.886 -14.990 6.737 1.00 0.00 H new ATOM 668 N GLU A 49 16.121 -9.270 0.846 1.00 0.00 N ATOM 669 CA GLU A 49 17.209 -8.402 1.282 1.00 0.00 C ATOM 670 C GLU A 49 16.767 -6.942 1.295 1.00 0.00 C ATOM 671 O GLU A 49 17.503 -6.062 1.743 1.00 0.00 O ATOM 672 CB GLU A 49 18.424 -8.570 0.369 1.00 0.00 C ATOM 673 CG GLU A 49 18.154 -8.197 -1.079 1.00 0.00 C ATOM 674 CD GLU A 49 19.428 -8.005 -1.879 1.00 0.00 C ATOM 675 OE1 GLU A 49 20.122 -6.992 -1.654 1.00 0.00 O ATOM 676 OE2 GLU A 49 19.730 -8.868 -2.730 1.00 0.00 O ATOM 0 H GLU A 49 16.230 -9.640 -0.098 1.00 0.00 H new ATOM 0 HA GLU A 49 17.485 -8.690 2.296 1.00 0.00 H new ATOM 0 HB2 GLU A 49 19.240 -7.955 0.748 1.00 0.00 H new ATOM 0 HB3 GLU A 49 18.760 -9.606 0.412 1.00 0.00 H new ATOM 0 HG2 GLU A 49 17.551 -8.976 -1.545 1.00 0.00 H new ATOM 0 HG3 GLU A 49 17.568 -7.279 -1.111 1.00 0.00 H new ATOM 683 N LYS A 50 15.560 -6.690 0.798 1.00 0.00 N ATOM 684 CA LYS A 50 15.018 -5.337 0.752 1.00 0.00 C ATOM 685 C LYS A 50 14.034 -5.106 1.894 1.00 0.00 C ATOM 686 O LYS A 50 14.131 -4.115 2.618 1.00 0.00 O ATOM 687 CB LYS A 50 14.325 -5.089 -0.590 1.00 0.00 C ATOM 688 CG LYS A 50 13.870 -3.653 -0.783 1.00 0.00 C ATOM 689 CD LYS A 50 14.823 -2.881 -1.679 1.00 0.00 C ATOM 690 CE LYS A 50 14.773 -3.386 -3.112 1.00 0.00 C ATOM 691 NZ LYS A 50 16.136 -3.638 -3.659 1.00 0.00 N ATOM 0 H LYS A 50 14.939 -7.406 0.421 1.00 0.00 H new ATOM 0 HA LYS A 50 15.846 -4.637 0.862 1.00 0.00 H new ATOM 0 HB2 LYS A 50 15.007 -5.357 -1.397 1.00 0.00 H new ATOM 0 HB3 LYS A 50 13.461 -5.749 -0.671 1.00 0.00 H new ATOM 0 HG2 LYS A 50 12.871 -3.643 -1.219 1.00 0.00 H new ATOM 0 HG3 LYS A 50 13.800 -3.159 0.186 1.00 0.00 H new ATOM 0 HD2 LYS A 50 14.568 -1.822 -1.656 1.00 0.00 H new ATOM 0 HD3 LYS A 50 15.839 -2.972 -1.295 1.00 0.00 H new ATOM 0 HE2 LYS A 50 14.189 -4.306 -3.153 1.00 0.00 H new ATOM 0 HE3 LYS A 50 14.260 -2.655 -3.737 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 16.059 -3.981 -4.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 16.685 -2.755 -3.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 16.616 -4.354 -3.078 1.00 0.00 H new ATOM 705 N ILE A 51 13.089 -6.027 2.051 1.00 0.00 N ATOM 706 CA ILE A 51 12.090 -5.924 3.107 1.00 0.00 C ATOM 707 C ILE A 51 12.512 -6.711 4.343 1.00 0.00 C ATOM 708 O ILE A 51 11.693 -7.373 4.979 1.00 0.00 O ATOM 709 CB ILE A 51 10.715 -6.433 2.633 1.00 0.00 C ATOM 710 CG1 ILE A 51 10.837 -7.854 2.077 1.00 0.00 C ATOM 711 CG2 ILE A 51 10.135 -5.496 1.584 1.00 0.00 C ATOM 712 CD1 ILE A 51 10.919 -7.907 0.567 1.00 0.00 C ATOM 0 H ILE A 51 12.994 -6.853 1.460 1.00 0.00 H new ATOM 0 HA ILE A 51 12.009 -4.867 3.362 1.00 0.00 H new ATOM 0 HB ILE A 51 10.038 -6.454 3.487 1.00 0.00 H new ATOM 0 HG12 ILE A 51 11.725 -8.325 2.498 1.00 0.00 H new ATOM 0 HG13 ILE A 51 9.979 -8.440 2.407 1.00 0.00 H new ATOM 0 HG21 ILE A 51 9.164 -5.870 1.260 1.00 0.00 H new ATOM 0 HG22 ILE A 51 10.016 -4.500 2.011 1.00 0.00 H new ATOM 0 HG23 ILE A 51 10.809 -5.446 0.729 1.00 0.00 H new ATOM 0 HD11 ILE A 51 11.004 -8.944 0.243 1.00 0.00 H new ATOM 0 HD12 ILE A 51 10.019 -7.465 0.138 1.00 0.00 H new ATOM 0 HD13 ILE A 51 11.793 -7.349 0.230 1.00 0.00 H new ATOM 724 N GLU A 52 13.797 -6.632 4.678 1.00 0.00 N ATOM 725 CA GLU A 52 14.328 -7.335 5.838 1.00 0.00 C ATOM 726 C GLU A 52 14.609 -6.365 6.982 1.00 0.00 C ATOM 727 O GLU A 52 14.284 -5.181 6.898 1.00 0.00 O ATOM 728 CB GLU A 52 15.607 -8.087 5.466 1.00 0.00 C ATOM 729 CG GLU A 52 15.484 -9.596 5.582 1.00 0.00 C ATOM 730 CD GLU A 52 16.324 -10.166 6.708 1.00 0.00 C ATOM 731 OE1 GLU A 52 17.542 -10.352 6.503 1.00 0.00 O ATOM 732 OE2 GLU A 52 15.764 -10.426 7.794 1.00 0.00 O ATOM 0 H GLU A 52 14.488 -6.088 4.162 1.00 0.00 H new ATOM 0 HA GLU A 52 13.577 -8.052 6.170 1.00 0.00 H new ATOM 0 HB2 GLU A 52 15.884 -7.832 4.443 1.00 0.00 H new ATOM 0 HB3 GLU A 52 16.418 -7.747 6.110 1.00 0.00 H new ATOM 0 HG2 GLU A 52 14.439 -9.860 5.744 1.00 0.00 H new ATOM 0 HG3 GLU A 52 15.786 -10.055 4.641 1.00 0.00 H new ATOM 739 N ASP A 53 15.213 -6.877 8.048 1.00 0.00 N ATOM 740 CA ASP A 53 15.539 -6.056 9.209 1.00 0.00 C ATOM 741 C ASP A 53 16.291 -4.797 8.790 1.00 0.00 C ATOM 742 O ASP A 53 17.381 -4.872 8.225 1.00 0.00 O ATOM 743 CB ASP A 53 16.376 -6.856 10.208 1.00 0.00 C ATOM 744 CG ASP A 53 15.612 -8.024 10.799 1.00 0.00 C ATOM 745 OD1 ASP A 53 15.324 -8.984 10.054 1.00 0.00 O ATOM 746 OD2 ASP A 53 15.300 -7.978 12.007 1.00 0.00 O ATOM 0 H ASP A 53 15.487 -7.856 8.133 1.00 0.00 H new ATOM 0 HA ASP A 53 14.605 -5.758 9.686 1.00 0.00 H new ATOM 0 HB2 ASP A 53 17.273 -7.226 9.712 1.00 0.00 H new ATOM 0 HB3 ASP A 53 16.705 -6.197 11.011 1.00 0.00 H new ATOM 751 N ASN A 54 15.700 -3.640 9.072 1.00 0.00 N ATOM 752 CA ASN A 54 16.313 -2.364 8.723 1.00 0.00 C ATOM 753 C ASN A 54 16.526 -2.256 7.216 1.00 0.00 C ATOM 754 O ASN A 54 17.566 -1.785 6.757 1.00 0.00 O ATOM 755 CB ASN A 54 17.649 -2.200 9.450 1.00 0.00 C ATOM 756 CG ASN A 54 17.476 -1.691 10.869 1.00 0.00 C ATOM 757 OD1 ASN A 54 17.594 -0.494 11.129 1.00 0.00 O ATOM 758 ND2 ASN A 54 17.197 -2.602 11.794 1.00 0.00 N ATOM 0 H ASN A 54 14.798 -3.560 9.541 1.00 0.00 H new ATOM 0 HA ASN A 54 15.637 -1.568 9.035 1.00 0.00 H new ATOM 0 HB2 ASN A 54 18.168 -3.158 9.471 1.00 0.00 H new ATOM 0 HB3 ASN A 54 18.280 -1.508 8.893 1.00 0.00 H new ATOM 0 HD21 ASN A 54 17.071 -2.320 12.766 1.00 0.00 H new ATOM 0 HD22 ASN A 54 17.108 -3.584 11.532 1.00 0.00 H new ATOM 765 N GLY A 55 15.533 -2.696 6.450 1.00 0.00 N ATOM 766 CA GLY A 55 15.630 -2.641 5.004 1.00 0.00 C ATOM 767 C GLY A 55 15.558 -1.223 4.471 1.00 0.00 C ATOM 768 O GLY A 55 16.053 -0.290 5.102 1.00 0.00 O ATOM 0 H GLY A 55 14.662 -3.090 6.806 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.568 -3.097 4.688 1.00 0.00 H new ATOM 0 HA3 GLY A 55 14.825 -3.232 4.566 1.00 0.00 H new ATOM 772 N ASN A 56 14.940 -1.061 3.306 1.00 0.00 N ATOM 773 CA ASN A 56 14.806 0.253 2.688 1.00 0.00 C ATOM 774 C ASN A 56 13.343 0.572 2.398 1.00 0.00 C ATOM 775 O ASN A 56 12.908 1.717 2.527 1.00 0.00 O ATOM 776 CB ASN A 56 15.619 0.315 1.393 1.00 0.00 C ATOM 777 CG ASN A 56 16.916 -0.466 1.486 1.00 0.00 C ATOM 778 OD1 ASN A 56 17.560 -0.498 2.535 1.00 0.00 O ATOM 779 ND2 ASN A 56 17.304 -1.100 0.386 1.00 0.00 N ATOM 0 H ASN A 56 14.524 -1.823 2.771 1.00 0.00 H new ATOM 0 HA ASN A 56 15.189 0.996 3.387 1.00 0.00 H new ATOM 0 HB2 ASN A 56 15.020 -0.078 0.572 1.00 0.00 H new ATOM 0 HB3 ASN A 56 15.841 1.356 1.156 1.00 0.00 H new ATOM 0 HD21 ASN A 56 18.168 -1.642 0.388 1.00 0.00 H new ATOM 0 HD22 ASN A 56 16.738 -1.045 -0.461 1.00 0.00 H new ATOM 786 N PHE A 57 12.587 -0.448 2.006 1.00 0.00 N ATOM 787 CA PHE A 57 11.171 -0.278 1.699 1.00 0.00 C ATOM 788 C PHE A 57 10.307 -0.605 2.912 1.00 0.00 C ATOM 789 O PHE A 57 9.095 -0.389 2.901 1.00 0.00 O ATOM 790 CB PHE A 57 10.774 -1.168 0.519 1.00 0.00 C ATOM 791 CG PHE A 57 10.856 -0.473 -0.811 1.00 0.00 C ATOM 792 CD1 PHE A 57 12.072 -0.329 -1.458 1.00 0.00 C ATOM 793 CD2 PHE A 57 9.716 0.035 -1.413 1.00 0.00 C ATOM 794 CE1 PHE A 57 12.151 0.310 -2.681 1.00 0.00 C ATOM 795 CE2 PHE A 57 9.788 0.674 -2.637 1.00 0.00 C ATOM 796 CZ PHE A 57 11.006 0.811 -3.271 1.00 0.00 C ATOM 0 H PHE A 57 12.931 -1.402 1.893 1.00 0.00 H new ATOM 0 HA PHE A 57 11.006 0.765 1.430 1.00 0.00 H new ATOM 0 HB2 PHE A 57 11.421 -2.045 0.502 1.00 0.00 H new ATOM 0 HB3 PHE A 57 9.756 -1.526 0.671 1.00 0.00 H new ATOM 0 HD1 PHE A 57 12.969 -0.721 -1.002 1.00 0.00 H new ATOM 0 HD2 PHE A 57 8.760 -0.069 -0.921 1.00 0.00 H new ATOM 0 HE1 PHE A 57 13.106 0.418 -3.175 1.00 0.00 H new ATOM 0 HE2 PHE A 57 8.892 1.065 -3.096 1.00 0.00 H new ATOM 0 HZ PHE A 57 11.064 1.309 -4.227 1.00 0.00 H new ATOM 806 N ARG A 58 10.939 -1.128 3.958 1.00 0.00 N ATOM 807 CA ARG A 58 10.229 -1.488 5.178 1.00 0.00 C ATOM 808 C ARG A 58 9.861 -0.244 5.980 1.00 0.00 C ATOM 809 O ARG A 58 10.451 0.032 7.025 1.00 0.00 O ATOM 810 CB ARG A 58 11.084 -2.425 6.034 1.00 0.00 C ATOM 811 CG ARG A 58 10.411 -2.849 7.330 1.00 0.00 C ATOM 812 CD ARG A 58 11.363 -2.741 8.512 1.00 0.00 C ATOM 813 NE ARG A 58 10.662 -2.407 9.749 1.00 0.00 N ATOM 814 CZ ARG A 58 9.951 -3.283 10.450 1.00 0.00 C ATOM 815 NH1 ARG A 58 9.848 -4.539 10.040 1.00 0.00 N ATOM 816 NH2 ARG A 58 9.343 -2.902 11.567 1.00 0.00 N ATOM 0 H ARG A 58 11.942 -1.312 3.984 1.00 0.00 H new ATOM 0 HA ARG A 58 9.310 -2.002 4.895 1.00 0.00 H new ATOM 0 HB2 ARG A 58 11.327 -3.314 5.453 1.00 0.00 H new ATOM 0 HB3 ARG A 58 12.027 -1.930 6.269 1.00 0.00 H new ATOM 0 HG2 ARG A 58 9.535 -2.225 7.508 1.00 0.00 H new ATOM 0 HG3 ARG A 58 10.057 -3.876 7.239 1.00 0.00 H new ATOM 0 HD2 ARG A 58 11.893 -3.685 8.639 1.00 0.00 H new ATOM 0 HD3 ARG A 58 12.115 -1.979 8.304 1.00 0.00 H new ATOM 0 HE ARG A 58 10.722 -1.449 10.093 1.00 0.00 H new ATOM 0 HH11 ARG A 58 10.316 -4.836 9.183 1.00 0.00 H new ATOM 0 HH12 ARG A 58 9.301 -5.209 10.581 1.00 0.00 H new ATOM 0 HH21 ARG A 58 9.422 -1.937 11.887 1.00 0.00 H new ATOM 0 HH22 ARG A 58 8.797 -3.575 12.105 1.00 0.00 H new ATOM 830 N LEU A 59 8.882 0.505 5.484 1.00 0.00 N ATOM 831 CA LEU A 59 8.435 1.722 6.153 1.00 0.00 C ATOM 832 C LEU A 59 6.923 1.708 6.357 1.00 0.00 C ATOM 833 O LEU A 59 6.195 1.029 5.632 1.00 0.00 O ATOM 834 CB LEU A 59 8.839 2.953 5.340 1.00 0.00 C ATOM 835 CG LEU A 59 8.810 2.793 3.820 1.00 0.00 C ATOM 836 CD1 LEU A 59 7.443 2.309 3.360 1.00 0.00 C ATOM 837 CD2 LEU A 59 9.170 4.105 3.138 1.00 0.00 C ATOM 0 H LEU A 59 8.383 0.291 4.621 1.00 0.00 H new ATOM 0 HA LEU A 59 8.915 1.766 7.131 1.00 0.00 H new ATOM 0 HB2 LEU A 59 8.178 3.776 5.611 1.00 0.00 H new ATOM 0 HB3 LEU A 59 9.847 3.244 5.635 1.00 0.00 H new ATOM 0 HG LEU A 59 9.551 2.045 3.539 1.00 0.00 H new ATOM 0 HD11 LEU A 59 7.441 2.201 2.275 1.00 0.00 H new ATOM 0 HD12 LEU A 59 7.224 1.346 3.821 1.00 0.00 H new ATOM 0 HD13 LEU A 59 6.683 3.033 3.654 1.00 0.00 H new ATOM 0 HD21 LEU A 59 9.144 3.972 2.056 1.00 0.00 H new ATOM 0 HD22 LEU A 59 8.453 4.874 3.426 1.00 0.00 H new ATOM 0 HD23 LEU A 59 10.171 4.410 3.442 1.00 0.00 H new ATOM 849 N PHE A 60 6.457 2.460 7.348 1.00 0.00 N ATOM 850 CA PHE A 60 5.032 2.535 7.646 1.00 0.00 C ATOM 851 C PHE A 60 4.327 3.499 6.696 1.00 0.00 C ATOM 852 O PHE A 60 4.952 4.392 6.122 1.00 0.00 O ATOM 853 CB PHE A 60 4.815 2.979 9.095 1.00 0.00 C ATOM 854 CG PHE A 60 4.120 1.950 9.939 1.00 0.00 C ATOM 855 CD1 PHE A 60 4.560 0.636 9.955 1.00 0.00 C ATOM 856 CD2 PHE A 60 3.027 2.296 10.718 1.00 0.00 C ATOM 857 CE1 PHE A 60 3.921 -0.313 10.730 1.00 0.00 C ATOM 858 CE2 PHE A 60 2.385 1.352 11.495 1.00 0.00 C ATOM 859 CZ PHE A 60 2.834 0.046 11.503 1.00 0.00 C ATOM 0 H PHE A 60 7.046 3.026 7.959 1.00 0.00 H new ATOM 0 HA PHE A 60 4.605 1.541 7.510 1.00 0.00 H new ATOM 0 HB2 PHE A 60 5.781 3.213 9.543 1.00 0.00 H new ATOM 0 HB3 PHE A 60 4.229 3.898 9.101 1.00 0.00 H new ATOM 0 HD1 PHE A 60 5.412 0.351 9.355 1.00 0.00 H new ATOM 0 HD2 PHE A 60 2.673 3.316 10.717 1.00 0.00 H new ATOM 0 HE1 PHE A 60 4.271 -1.335 10.731 1.00 0.00 H new ATOM 0 HE2 PHE A 60 1.533 1.635 12.096 1.00 0.00 H new ATOM 0 HZ PHE A 60 2.336 -0.693 12.113 1.00 0.00 H new ATOM 869 N LEU A 61 3.022 3.311 6.533 1.00 0.00 N ATOM 870 CA LEU A 61 2.230 4.163 5.653 1.00 0.00 C ATOM 871 C LEU A 61 1.419 5.174 6.457 1.00 0.00 C ATOM 872 O LEU A 61 1.037 4.910 7.597 1.00 0.00 O ATOM 873 CB LEU A 61 1.296 3.311 4.792 1.00 0.00 C ATOM 874 CG LEU A 61 0.358 4.078 3.859 1.00 0.00 C ATOM 875 CD1 LEU A 61 1.141 4.730 2.731 1.00 0.00 C ATOM 876 CD2 LEU A 61 -0.714 3.151 3.301 1.00 0.00 C ATOM 0 H LEU A 61 2.490 2.576 6.999 1.00 0.00 H new ATOM 0 HA LEU A 61 2.915 4.709 5.005 1.00 0.00 H new ATOM 0 HB2 LEU A 61 1.904 2.637 4.189 1.00 0.00 H new ATOM 0 HB3 LEU A 61 0.691 2.690 5.453 1.00 0.00 H new ATOM 0 HG LEU A 61 -0.132 4.864 4.434 1.00 0.00 H new ATOM 0 HD11 LEU A 61 0.456 5.271 2.078 1.00 0.00 H new ATOM 0 HD12 LEU A 61 1.870 5.425 3.148 1.00 0.00 H new ATOM 0 HD13 LEU A 61 1.660 3.962 2.157 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -1.373 3.713 2.639 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -0.242 2.343 2.742 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -1.296 2.732 4.122 1.00 0.00 H new ATOM 888 N GLU A 62 1.157 6.329 5.854 1.00 0.00 N ATOM 889 CA GLU A 62 0.390 7.378 6.515 1.00 0.00 C ATOM 890 C GLU A 62 -0.993 7.518 5.887 1.00 0.00 C ATOM 891 O GLU A 62 -1.390 6.708 5.050 1.00 0.00 O ATOM 892 CB GLU A 62 1.135 8.712 6.436 1.00 0.00 C ATOM 893 CG GLU A 62 1.026 9.546 7.702 1.00 0.00 C ATOM 894 CD GLU A 62 2.300 9.529 8.524 1.00 0.00 C ATOM 895 OE1 GLU A 62 3.249 10.258 8.165 1.00 0.00 O ATOM 896 OE2 GLU A 62 2.349 8.786 9.526 1.00 0.00 O ATOM 0 H GLU A 62 1.464 6.562 4.910 1.00 0.00 H new ATOM 0 HA GLU A 62 0.269 7.099 7.562 1.00 0.00 H new ATOM 0 HB2 GLU A 62 2.187 8.519 6.228 1.00 0.00 H new ATOM 0 HB3 GLU A 62 0.744 9.288 5.597 1.00 0.00 H new ATOM 0 HG2 GLU A 62 0.784 10.575 7.435 1.00 0.00 H new ATOM 0 HG3 GLU A 62 0.202 9.172 8.309 1.00 0.00 H new ATOM 903 N GLN A 63 -1.722 8.550 6.299 1.00 0.00 N ATOM 904 CA GLN A 63 -3.061 8.796 5.778 1.00 0.00 C ATOM 905 C GLN A 63 -3.000 9.499 4.426 1.00 0.00 C ATOM 906 O GLN A 63 -2.663 10.681 4.346 1.00 0.00 O ATOM 907 CB GLN A 63 -3.871 9.635 6.767 1.00 0.00 C ATOM 908 CG GLN A 63 -5.108 10.273 6.155 1.00 0.00 C ATOM 909 CD GLN A 63 -6.025 10.884 7.195 1.00 0.00 C ATOM 910 OE1 GLN A 63 -6.366 10.106 8.216 1.00 0.00 O flip ATOM 911 NE2 GLN A 63 -6.424 12.043 7.084 1.00 0.00 N flip ATOM 0 H GLN A 63 -1.408 9.229 6.992 1.00 0.00 H new ATOM 0 HA GLN A 63 -3.552 7.832 5.643 1.00 0.00 H new ATOM 0 HB2 GLN A 63 -4.174 9.004 7.603 1.00 0.00 H new ATOM 0 HB3 GLN A 63 -3.232 10.419 7.174 1.00 0.00 H new ATOM 0 HG2 GLN A 63 -4.802 11.044 5.448 1.00 0.00 H new ATOM 0 HG3 GLN A 63 -5.657 9.521 5.589 1.00 0.00 H new ATOM 0 HE21 GLN A 63 -6.138 12.606 6.283 1.00 0.00 H new ATOM 0 HE22 GLN A 63 -7.041 12.440 7.793 1.00 0.00 H new ATOM 920 N ILE A 64 -3.326 8.766 3.367 1.00 0.00 N ATOM 921 CA ILE A 64 -3.309 9.321 2.020 1.00 0.00 C ATOM 922 C ILE A 64 -4.313 10.461 1.881 1.00 0.00 C ATOM 923 O ILE A 64 -5.425 10.390 2.406 1.00 0.00 O ATOM 924 CB ILE A 64 -3.621 8.245 0.964 1.00 0.00 C ATOM 925 CG1 ILE A 64 -2.422 7.312 0.785 1.00 0.00 C ATOM 926 CG2 ILE A 64 -3.996 8.895 -0.360 1.00 0.00 C ATOM 927 CD1 ILE A 64 -2.788 5.845 0.816 1.00 0.00 C ATOM 0 H ILE A 64 -3.605 7.786 3.416 1.00 0.00 H new ATOM 0 HA ILE A 64 -2.303 9.704 1.850 1.00 0.00 H new ATOM 0 HB ILE A 64 -4.469 7.654 1.309 1.00 0.00 H new ATOM 0 HG12 ILE A 64 -1.936 7.537 -0.164 1.00 0.00 H new ATOM 0 HG13 ILE A 64 -1.695 7.513 1.571 1.00 0.00 H new ATOM 0 HG21 ILE A 64 -4.214 8.121 -1.096 1.00 0.00 H new ATOM 0 HG22 ILE A 64 -4.877 9.522 -0.221 1.00 0.00 H new ATOM 0 HG23 ILE A 64 -3.166 9.508 -0.712 1.00 0.00 H new ATOM 0 HD11 ILE A 64 -1.889 5.243 0.683 1.00 0.00 H new ATOM 0 HD12 ILE A 64 -3.247 5.605 1.775 1.00 0.00 H new ATOM 0 HD13 ILE A 64 -3.492 5.629 0.012 1.00 0.00 H new ATOM 939 N HIS A 65 -3.914 11.510 1.169 1.00 0.00 N ATOM 940 CA HIS A 65 -4.781 12.664 0.958 1.00 0.00 C ATOM 941 C HIS A 65 -5.314 12.690 -0.472 1.00 0.00 C ATOM 942 O HIS A 65 -4.623 13.120 -1.395 1.00 0.00 O ATOM 943 CB HIS A 65 -4.023 13.959 1.256 1.00 0.00 C ATOM 944 CG HIS A 65 -4.510 14.669 2.480 1.00 0.00 C ATOM 945 ND1 HIS A 65 -5.816 15.082 2.643 1.00 0.00 N ATOM 946 CD2 HIS A 65 -3.858 15.040 3.607 1.00 0.00 C ATOM 947 CE1 HIS A 65 -5.945 15.676 3.815 1.00 0.00 C ATOM 948 NE2 HIS A 65 -4.772 15.664 4.421 1.00 0.00 N ATOM 0 H HIS A 65 -2.997 11.585 0.729 1.00 0.00 H new ATOM 0 HA HIS A 65 -5.627 12.581 1.640 1.00 0.00 H new ATOM 0 HB2 HIS A 65 -2.964 13.731 1.375 1.00 0.00 H new ATOM 0 HB3 HIS A 65 -4.111 14.627 0.399 1.00 0.00 H new ATOM 0 HD2 HIS A 65 -2.813 14.876 3.826 1.00 0.00 H new ATOM 0 HE1 HIS A 65 -6.856 16.100 4.211 1.00 0.00 H new ATOM 0 HE2 HIS A 65 -4.576 16.054 5.343 1.00 0.00 H new ATOM 956 N VAL A 66 -6.548 12.226 -0.646 1.00 0.00 N ATOM 957 CA VAL A 66 -7.174 12.197 -1.963 1.00 0.00 C ATOM 958 C VAL A 66 -7.369 13.606 -2.510 1.00 0.00 C ATOM 959 O VAL A 66 -7.950 14.466 -1.847 1.00 0.00 O ATOM 960 CB VAL A 66 -8.536 11.480 -1.921 1.00 0.00 C ATOM 961 CG1 VAL A 66 -9.228 11.570 -3.272 1.00 0.00 C ATOM 962 CG2 VAL A 66 -8.362 10.029 -1.497 1.00 0.00 C ATOM 0 H VAL A 66 -7.133 11.866 0.108 1.00 0.00 H new ATOM 0 HA VAL A 66 -6.502 11.646 -2.621 1.00 0.00 H new ATOM 0 HB VAL A 66 -9.166 11.977 -1.183 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -10.189 11.058 -3.223 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -9.387 12.617 -3.530 1.00 0.00 H new ATOM 0 HG13 VAL A 66 -8.604 11.100 -4.032 1.00 0.00 H new ATOM 0 HG21 VAL A 66 -9.335 9.538 -1.473 1.00 0.00 H new ATOM 0 HG22 VAL A 66 -7.715 9.517 -2.209 1.00 0.00 H new ATOM 0 HG23 VAL A 66 -7.912 9.991 -0.505 1.00 0.00 H new ATOM 972 N LEU A 67 -6.882 13.836 -3.724 1.00 0.00 N ATOM 973 CA LEU A 67 -7.003 15.142 -4.362 1.00 0.00 C ATOM 974 C LEU A 67 -7.882 15.061 -5.607 1.00 0.00 C ATOM 975 O LEU A 67 -8.566 14.062 -5.830 1.00 0.00 O ATOM 976 CB LEU A 67 -5.621 15.681 -4.736 1.00 0.00 C ATOM 977 CG LEU A 67 -4.537 15.543 -3.666 1.00 0.00 C ATOM 978 CD1 LEU A 67 -3.164 15.821 -4.260 1.00 0.00 C ATOM 979 CD2 LEU A 67 -4.815 16.481 -2.501 1.00 0.00 C ATOM 0 H LEU A 67 -6.400 13.135 -4.286 1.00 0.00 H new ATOM 0 HA LEU A 67 -7.471 15.823 -3.651 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -5.283 15.167 -5.636 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -5.721 16.736 -4.990 1.00 0.00 H new ATOM 0 HG LEU A 67 -4.549 14.519 -3.293 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -2.405 15.718 -3.485 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -2.963 15.110 -5.061 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -3.139 16.835 -4.660 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -4.034 16.369 -1.749 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -4.830 17.511 -2.858 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -5.781 16.236 -2.059 1.00 0.00 H new ATOM 991 N GLU A 68 -7.857 16.117 -6.413 1.00 0.00 N ATOM 992 CA GLU A 68 -8.651 16.162 -7.635 1.00 0.00 C ATOM 993 C GLU A 68 -8.368 14.948 -8.515 1.00 0.00 C ATOM 994 O GLU A 68 -9.284 14.230 -8.913 1.00 0.00 O ATOM 995 CB GLU A 68 -8.358 17.448 -8.412 1.00 0.00 C ATOM 996 CG GLU A 68 -6.874 17.730 -8.585 1.00 0.00 C ATOM 997 CD GLU A 68 -6.600 19.152 -9.033 1.00 0.00 C ATOM 998 OE1 GLU A 68 -7.250 19.606 -9.998 1.00 0.00 O ATOM 999 OE2 GLU A 68 -5.734 19.811 -8.421 1.00 0.00 O ATOM 0 H GLU A 68 -7.296 16.952 -6.242 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.704 16.146 -7.354 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.824 17.383 -9.395 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.821 18.288 -7.895 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -6.360 17.545 -7.642 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -6.459 17.036 -9.316 1.00 0.00 H new ATOM 1006 N ASN A 69 -7.091 14.726 -8.813 1.00 0.00 N ATOM 1007 CA ASN A 69 -6.686 13.600 -9.646 1.00 0.00 C ATOM 1008 C ASN A 69 -5.513 12.853 -9.018 1.00 0.00 C ATOM 1009 O ASN A 69 -5.259 11.693 -9.339 1.00 0.00 O ATOM 1010 CB ASN A 69 -6.306 14.084 -11.046 1.00 0.00 C ATOM 1011 CG ASN A 69 -7.018 15.369 -11.427 1.00 0.00 C ATOM 1012 OD1 ASN A 69 -6.382 16.379 -11.726 1.00 0.00 O ATOM 1013 ND2 ASN A 69 -8.346 15.334 -11.416 1.00 0.00 N ATOM 0 H ASN A 69 -6.320 15.311 -8.490 1.00 0.00 H new ATOM 0 HA ASN A 69 -7.531 12.915 -9.723 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -5.228 14.241 -11.093 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -6.547 13.309 -11.773 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -8.880 16.167 -11.662 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -8.831 14.474 -11.161 1.00 0.00 H new ATOM 1020 N SER A 70 -4.800 13.529 -8.123 1.00 0.00 N ATOM 1021 CA SER A 70 -3.651 12.932 -7.452 1.00 0.00 C ATOM 1022 C SER A 70 -3.969 12.635 -5.989 1.00 0.00 C ATOM 1023 O SER A 70 -5.080 12.886 -5.521 1.00 0.00 O ATOM 1024 CB SER A 70 -2.440 13.861 -7.544 1.00 0.00 C ATOM 1025 OG SER A 70 -2.248 14.321 -8.871 1.00 0.00 O ATOM 0 H SER A 70 -4.998 14.490 -7.846 1.00 0.00 H new ATOM 0 HA SER A 70 -3.418 11.992 -7.953 1.00 0.00 H new ATOM 0 HB2 SER A 70 -2.580 14.712 -6.878 1.00 0.00 H new ATOM 0 HB3 SER A 70 -1.548 13.334 -7.206 1.00 0.00 H new ATOM 0 HG SER A 70 -1.469 14.914 -8.902 1.00 0.00 H new ATOM 1031 N LEU A 71 -2.986 12.101 -5.274 1.00 0.00 N ATOM 1032 CA LEU A 71 -3.160 11.769 -3.863 1.00 0.00 C ATOM 1033 C LEU A 71 -1.820 11.771 -3.134 1.00 0.00 C ATOM 1034 O LEU A 71 -0.888 11.068 -3.525 1.00 0.00 O ATOM 1035 CB LEU A 71 -3.830 10.401 -3.719 1.00 0.00 C ATOM 1036 CG LEU A 71 -3.301 9.295 -4.633 1.00 0.00 C ATOM 1037 CD1 LEU A 71 -2.413 8.339 -3.852 1.00 0.00 C ATOM 1038 CD2 LEU A 71 -4.453 8.545 -5.285 1.00 0.00 C ATOM 0 H LEU A 71 -2.061 11.888 -5.647 1.00 0.00 H new ATOM 0 HA LEU A 71 -3.799 12.529 -3.413 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -3.722 10.073 -2.685 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -4.897 10.520 -3.906 1.00 0.00 H new ATOM 0 HG LEU A 71 -2.703 9.754 -5.420 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -2.045 7.558 -4.518 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -1.569 8.887 -3.433 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -2.988 7.886 -3.044 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -4.058 7.762 -5.932 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -5.079 8.097 -4.513 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -5.049 9.238 -5.878 1.00 0.00 H new ATOM 1050 N VAL A 72 -1.731 12.565 -2.072 1.00 0.00 N ATOM 1051 CA VAL A 72 -0.507 12.656 -1.286 1.00 0.00 C ATOM 1052 C VAL A 72 -0.382 11.479 -0.325 1.00 0.00 C ATOM 1053 O VAL A 72 -1.381 10.973 0.189 1.00 0.00 O ATOM 1054 CB VAL A 72 -0.452 13.969 -0.483 1.00 0.00 C ATOM 1055 CG1 VAL A 72 0.857 14.072 0.285 1.00 0.00 C ATOM 1056 CG2 VAL A 72 -0.635 15.165 -1.404 1.00 0.00 C ATOM 0 H VAL A 72 -2.492 13.155 -1.736 1.00 0.00 H new ATOM 0 HA VAL A 72 0.324 12.635 -1.991 1.00 0.00 H new ATOM 0 HB VAL A 72 -1.269 13.967 0.239 1.00 0.00 H new ATOM 0 HG11 VAL A 72 0.877 15.006 0.846 1.00 0.00 H new ATOM 0 HG12 VAL A 72 0.941 13.232 0.975 1.00 0.00 H new ATOM 0 HG13 VAL A 72 1.692 14.051 -0.415 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -0.593 16.084 -0.819 1.00 0.00 H new ATOM 0 HG22 VAL A 72 0.159 15.174 -2.151 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -1.602 15.096 -1.903 1.00 0.00 H new ATOM 1066 N LEU A 73 0.851 11.047 -0.083 1.00 0.00 N ATOM 1067 CA LEU A 73 1.108 9.930 0.818 1.00 0.00 C ATOM 1068 C LEU A 73 2.459 10.086 1.507 1.00 0.00 C ATOM 1069 O LEU A 73 3.458 10.425 0.871 1.00 0.00 O ATOM 1070 CB LEU A 73 1.064 8.608 0.048 1.00 0.00 C ATOM 1071 CG LEU A 73 2.274 8.307 -0.837 1.00 0.00 C ATOM 1072 CD1 LEU A 73 2.251 6.858 -1.296 1.00 0.00 C ATOM 1073 CD2 LEU A 73 2.309 9.247 -2.033 1.00 0.00 C ATOM 0 H LEU A 73 1.689 11.454 -0.499 1.00 0.00 H new ATOM 0 HA LEU A 73 0.330 9.925 1.582 1.00 0.00 H new ATOM 0 HB2 LEU A 73 0.953 7.796 0.766 1.00 0.00 H new ATOM 0 HB3 LEU A 73 0.171 8.604 -0.578 1.00 0.00 H new ATOM 0 HG LEU A 73 3.178 8.467 -0.249 1.00 0.00 H new ATOM 0 HD11 LEU A 73 3.119 6.662 -1.925 1.00 0.00 H new ATOM 0 HD12 LEU A 73 2.276 6.201 -0.427 1.00 0.00 H new ATOM 0 HD13 LEU A 73 1.341 6.671 -1.866 1.00 0.00 H new ATOM 0 HD21 LEU A 73 3.177 9.017 -2.651 1.00 0.00 H new ATOM 0 HD22 LEU A 73 1.401 9.120 -2.622 1.00 0.00 H new ATOM 0 HD23 LEU A 73 2.374 10.278 -1.684 1.00 0.00 H new ATOM 1085 N LYS A 74 2.485 9.833 2.812 1.00 0.00 N ATOM 1086 CA LYS A 74 3.715 9.941 3.588 1.00 0.00 C ATOM 1087 C LYS A 74 4.104 8.591 4.181 1.00 0.00 C ATOM 1088 O LYS A 74 3.249 7.741 4.429 1.00 0.00 O ATOM 1089 CB LYS A 74 3.546 10.972 4.706 1.00 0.00 C ATOM 1090 CG LYS A 74 3.819 12.400 4.265 1.00 0.00 C ATOM 1091 CD LYS A 74 4.299 13.259 5.423 1.00 0.00 C ATOM 1092 CE LYS A 74 3.239 13.373 6.508 1.00 0.00 C ATOM 1093 NZ LYS A 74 3.368 14.642 7.277 1.00 0.00 N ATOM 0 H LYS A 74 1.668 9.552 3.354 1.00 0.00 H new ATOM 0 HA LYS A 74 4.511 10.266 2.919 1.00 0.00 H new ATOM 0 HB2 LYS A 74 2.530 10.909 5.096 1.00 0.00 H new ATOM 0 HB3 LYS A 74 4.218 10.719 5.526 1.00 0.00 H new ATOM 0 HG2 LYS A 74 4.570 12.401 3.475 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.911 12.831 3.843 1.00 0.00 H new ATOM 0 HD2 LYS A 74 5.208 12.829 5.844 1.00 0.00 H new ATOM 0 HD3 LYS A 74 4.556 14.253 5.058 1.00 0.00 H new ATOM 0 HE2 LYS A 74 2.249 13.321 6.055 1.00 0.00 H new ATOM 0 HE3 LYS A 74 3.323 12.526 7.188 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 2.628 14.682 8.007 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 4.303 14.680 7.730 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 3.263 15.451 6.632 1.00 0.00 H new ATOM 1107 N PHE A 75 5.400 8.401 4.407 1.00 0.00 N ATOM 1108 CA PHE A 75 5.903 7.154 4.971 1.00 0.00 C ATOM 1109 C PHE A 75 6.829 7.426 6.153 1.00 0.00 C ATOM 1110 O PHE A 75 7.196 8.572 6.417 1.00 0.00 O ATOM 1111 CB PHE A 75 6.644 6.348 3.903 1.00 0.00 C ATOM 1112 CG PHE A 75 5.771 5.930 2.754 1.00 0.00 C ATOM 1113 CD1 PHE A 75 5.560 6.781 1.681 1.00 0.00 C ATOM 1114 CD2 PHE A 75 5.161 4.686 2.748 1.00 0.00 C ATOM 1115 CE1 PHE A 75 4.757 6.398 0.623 1.00 0.00 C ATOM 1116 CE2 PHE A 75 4.357 4.297 1.693 1.00 0.00 C ATOM 1117 CZ PHE A 75 4.156 5.155 0.629 1.00 0.00 C ATOM 0 H PHE A 75 6.121 9.095 4.208 1.00 0.00 H new ATOM 0 HA PHE A 75 5.050 6.575 5.326 1.00 0.00 H new ATOM 0 HB2 PHE A 75 7.474 6.943 3.521 1.00 0.00 H new ATOM 0 HB3 PHE A 75 7.075 5.459 4.364 1.00 0.00 H new ATOM 0 HD1 PHE A 75 6.028 7.754 1.671 1.00 0.00 H new ATOM 0 HD2 PHE A 75 5.316 4.012 3.578 1.00 0.00 H new ATOM 0 HE1 PHE A 75 4.600 7.070 -0.207 1.00 0.00 H new ATOM 0 HE2 PHE A 75 3.887 3.325 1.700 1.00 0.00 H new ATOM 0 HZ PHE A 75 3.529 4.854 -0.197 1.00 0.00 H new ATOM 1127 N HIS A 76 7.202 6.365 6.861 1.00 0.00 N ATOM 1128 CA HIS A 76 8.086 6.488 8.015 1.00 0.00 C ATOM 1129 C HIS A 76 9.400 5.752 7.774 1.00 0.00 C ATOM 1130 O HIS A 76 9.430 4.524 7.692 1.00 0.00 O ATOM 1131 CB HIS A 76 7.402 5.940 9.268 1.00 0.00 C ATOM 1132 CG HIS A 76 8.171 6.194 10.528 1.00 0.00 C ATOM 1133 ND1 HIS A 76 9.426 5.836 10.888 1.00 0.00 N flip ATOM 1134 CD2 HIS A 76 7.651 6.894 11.598 1.00 0.00 C flip ATOM 1135 CE1 HIS A 76 9.640 6.323 12.155 1.00 0.00 C flip ATOM 1136 NE2 HIS A 76 8.554 6.957 12.560 1.00 0.00 N flip ATOM 0 H HIS A 76 6.906 5.411 6.656 1.00 0.00 H new ATOM 0 HA HIS A 76 8.305 7.545 8.163 1.00 0.00 H new ATOM 0 HB2 HIS A 76 6.413 6.389 9.358 1.00 0.00 H new ATOM 0 HB3 HIS A 76 7.255 4.866 9.152 1.00 0.00 H new ATOM 0 HD2 HIS A 76 6.661 7.323 11.642 1.00 0.00 H new ATOM 0 HE1 HIS A 76 10.549 6.206 12.727 1.00 0.00 H new ATOM 0 HE2 HIS A 76 8.433 7.417 13.462 1.00 0.00 H new ATOM 1144 N THR A 77 10.486 6.511 7.661 1.00 0.00 N ATOM 1145 CA THR A 77 11.803 5.930 7.428 1.00 0.00 C ATOM 1146 C THR A 77 12.836 6.507 8.389 1.00 0.00 C ATOM 1147 O THR A 77 12.839 7.707 8.666 1.00 0.00 O ATOM 1148 CB THR A 77 12.274 6.170 5.980 1.00 0.00 C ATOM 1149 OG1 THR A 77 12.424 7.574 5.740 1.00 0.00 O ATOM 1150 CG2 THR A 77 11.285 5.583 4.986 1.00 0.00 C ATOM 0 H THR A 77 10.479 7.529 7.727 1.00 0.00 H new ATOM 0 HA THR A 77 11.711 4.858 7.599 1.00 0.00 H new ATOM 0 HB THR A 77 13.236 5.675 5.847 1.00 0.00 H new ATOM 0 HG1 THR A 77 13.010 7.713 4.967 1.00 0.00 H new ATOM 0 HG21 THR A 77 11.638 5.764 3.971 1.00 0.00 H new ATOM 0 HG22 THR A 77 11.195 4.510 5.153 1.00 0.00 H new ATOM 0 HG23 THR A 77 10.311 6.054 5.121 1.00 0.00 H new ATOM 1158 N VAL A 78 13.713 5.646 8.894 1.00 0.00 N ATOM 1159 CA VAL A 78 14.753 6.071 9.824 1.00 0.00 C ATOM 1160 C VAL A 78 16.030 6.452 9.082 1.00 0.00 C ATOM 1161 O VAL A 78 16.231 6.063 7.932 1.00 0.00 O ATOM 1162 CB VAL A 78 15.077 4.966 10.847 1.00 0.00 C ATOM 1163 CG1 VAL A 78 13.801 4.291 11.327 1.00 0.00 C ATOM 1164 CG2 VAL A 78 16.034 3.947 10.244 1.00 0.00 C ATOM 0 H VAL A 78 13.724 4.650 8.675 1.00 0.00 H new ATOM 0 HA VAL A 78 14.369 6.943 10.353 1.00 0.00 H new ATOM 0 HB VAL A 78 15.563 5.424 11.708 1.00 0.00 H new ATOM 0 HG11 VAL A 78 14.050 3.513 12.049 1.00 0.00 H new ATOM 0 HG12 VAL A 78 13.154 5.030 11.799 1.00 0.00 H new ATOM 0 HG13 VAL A 78 13.284 3.845 10.478 1.00 0.00 H new ATOM 0 HG21 VAL A 78 16.253 3.173 10.980 1.00 0.00 H new ATOM 0 HG22 VAL A 78 15.576 3.493 9.365 1.00 0.00 H new ATOM 0 HG23 VAL A 78 16.960 4.444 9.954 1.00 0.00 H new ATOM 1174 N ARG A 79 16.889 7.216 9.750 1.00 0.00 N ATOM 1175 CA ARG A 79 18.146 7.651 9.154 1.00 0.00 C ATOM 1176 C ARG A 79 19.217 7.844 10.225 1.00 0.00 C ATOM 1177 O ARG A 79 19.036 8.617 11.165 1.00 0.00 O ATOM 1178 CB ARG A 79 17.945 8.954 8.379 1.00 0.00 C ATOM 1179 CG ARG A 79 19.156 9.372 7.563 1.00 0.00 C ATOM 1180 CD ARG A 79 19.069 8.861 6.134 1.00 0.00 C ATOM 1181 NE ARG A 79 19.872 9.662 5.215 1.00 0.00 N ATOM 1182 CZ ARG A 79 20.089 9.331 3.947 1.00 0.00 C ATOM 1183 NH1 ARG A 79 19.566 8.219 3.451 1.00 0.00 N ATOM 1184 NH2 ARG A 79 20.832 10.113 3.173 1.00 0.00 N ATOM 0 H ARG A 79 16.737 7.546 10.703 1.00 0.00 H new ATOM 0 HA ARG A 79 18.480 6.875 8.465 1.00 0.00 H new ATOM 0 HB2 ARG A 79 17.090 8.842 7.712 1.00 0.00 H new ATOM 0 HB3 ARG A 79 17.699 9.750 9.082 1.00 0.00 H new ATOM 0 HG2 ARG A 79 19.235 10.459 7.557 1.00 0.00 H new ATOM 0 HG3 ARG A 79 20.062 8.989 8.033 1.00 0.00 H new ATOM 0 HD2 ARG A 79 19.404 7.824 6.099 1.00 0.00 H new ATOM 0 HD3 ARG A 79 18.029 8.871 5.809 1.00 0.00 H new ATOM 0 HE ARG A 79 20.290 10.524 5.566 1.00 0.00 H new ATOM 0 HH11 ARG A 79 18.996 7.615 4.043 1.00 0.00 H new ATOM 0 HH12 ARG A 79 19.734 7.967 2.477 1.00 0.00 H new ATOM 0 HH21 ARG A 79 21.237 10.969 3.552 1.00 0.00 H new ATOM 0 HH22 ARG A 79 20.998 9.858 2.200 1.00 0.00 H new ATOM 1198 N ASP A 80 20.330 7.134 10.073 1.00 0.00 N ATOM 1199 CA ASP A 80 21.430 7.227 11.027 1.00 0.00 C ATOM 1200 C ASP A 80 20.973 6.828 12.426 1.00 0.00 C ATOM 1201 O ASP A 80 21.268 7.513 13.405 1.00 0.00 O ATOM 1202 CB ASP A 80 21.996 8.648 11.049 1.00 0.00 C ATOM 1203 CG ASP A 80 22.980 8.897 9.922 1.00 0.00 C ATOM 1204 OD1 ASP A 80 24.019 8.204 9.878 1.00 0.00 O ATOM 1205 OD2 ASP A 80 22.711 9.782 9.084 1.00 0.00 O ATOM 0 H ASP A 80 20.494 6.489 9.300 1.00 0.00 H new ATOM 0 HA ASP A 80 22.212 6.537 10.709 1.00 0.00 H new ATOM 0 HB2 ASP A 80 21.177 9.363 10.977 1.00 0.00 H new ATOM 0 HB3 ASP A 80 22.490 8.824 12.004 1.00 0.00 H new ATOM 1210 N GLU A 81 20.249 5.715 12.511 1.00 0.00 N ATOM 1211 CA GLU A 81 19.749 5.227 13.790 1.00 0.00 C ATOM 1212 C GLU A 81 18.843 6.261 14.453 1.00 0.00 C ATOM 1213 O GLU A 81 18.848 6.415 15.673 1.00 0.00 O ATOM 1214 CB GLU A 81 20.915 4.883 14.721 1.00 0.00 C ATOM 1215 CG GLU A 81 21.534 3.524 14.447 1.00 0.00 C ATOM 1216 CD GLU A 81 22.160 2.907 15.683 1.00 0.00 C ATOM 1217 OE1 GLU A 81 21.417 2.304 16.485 1.00 0.00 O ATOM 1218 OE2 GLU A 81 23.392 3.028 15.847 1.00 0.00 O ATOM 0 H GLU A 81 19.997 5.136 11.710 1.00 0.00 H new ATOM 0 HA GLU A 81 19.165 4.326 13.602 1.00 0.00 H new ATOM 0 HB2 GLU A 81 21.684 5.649 14.624 1.00 0.00 H new ATOM 0 HB3 GLU A 81 20.565 4.912 15.753 1.00 0.00 H new ATOM 0 HG2 GLU A 81 20.769 2.852 14.058 1.00 0.00 H new ATOM 0 HG3 GLU A 81 22.293 3.625 13.672 1.00 0.00 H new ATOM 1225 N GLU A 82 18.068 6.968 13.636 1.00 0.00 N ATOM 1226 CA GLU A 82 17.158 7.989 14.142 1.00 0.00 C ATOM 1227 C GLU A 82 15.851 7.991 13.353 1.00 0.00 C ATOM 1228 O GLU A 82 15.853 8.109 12.127 1.00 0.00 O ATOM 1229 CB GLU A 82 17.813 9.370 14.068 1.00 0.00 C ATOM 1230 CG GLU A 82 18.518 9.777 15.351 1.00 0.00 C ATOM 1231 CD GLU A 82 17.551 10.222 16.431 1.00 0.00 C ATOM 1232 OE1 GLU A 82 16.699 11.088 16.146 1.00 0.00 O ATOM 1233 OE2 GLU A 82 17.648 9.702 17.564 1.00 0.00 O ATOM 0 H GLU A 82 18.052 6.853 12.623 1.00 0.00 H new ATOM 0 HA GLU A 82 16.934 7.757 15.183 1.00 0.00 H new ATOM 0 HB2 GLU A 82 18.532 9.379 13.249 1.00 0.00 H new ATOM 0 HB3 GLU A 82 17.051 10.112 13.830 1.00 0.00 H new ATOM 0 HG2 GLU A 82 19.107 8.937 15.720 1.00 0.00 H new ATOM 0 HG3 GLU A 82 19.216 10.587 15.137 1.00 0.00 H new ATOM 1240 N CYS A 83 14.736 7.860 14.065 1.00 0.00 N ATOM 1241 CA CYS A 83 13.423 7.847 13.434 1.00 0.00 C ATOM 1242 C CYS A 83 13.224 9.084 12.564 1.00 0.00 C ATOM 1243 O CYS A 83 13.745 10.158 12.866 1.00 0.00 O ATOM 1244 CB CYS A 83 12.324 7.774 14.497 1.00 0.00 C ATOM 1245 SG CYS A 83 12.455 6.335 15.605 1.00 0.00 S ATOM 0 H CYS A 83 14.717 7.761 15.080 1.00 0.00 H new ATOM 0 HA CYS A 83 13.363 6.964 12.797 1.00 0.00 H new ATOM 0 HB2 CYS A 83 12.352 8.684 15.096 1.00 0.00 H new ATOM 0 HB3 CYS A 83 11.354 7.749 14.000 1.00 0.00 H new ATOM 1250 N SER A 84 12.465 8.925 11.483 1.00 0.00 N ATOM 1251 CA SER A 84 12.201 10.028 10.567 1.00 0.00 C ATOM 1252 C SER A 84 11.082 9.669 9.595 1.00 0.00 C ATOM 1253 O SER A 84 10.527 8.572 9.649 1.00 0.00 O ATOM 1254 CB SER A 84 13.468 10.392 9.792 1.00 0.00 C ATOM 1255 OG SER A 84 13.567 11.793 9.603 1.00 0.00 O ATOM 0 H SER A 84 12.023 8.044 11.221 1.00 0.00 H new ATOM 0 HA SER A 84 11.886 10.889 11.156 1.00 0.00 H new ATOM 0 HB2 SER A 84 14.344 10.032 10.332 1.00 0.00 H new ATOM 0 HB3 SER A 84 13.462 9.891 8.824 1.00 0.00 H new ATOM 0 HG SER A 84 14.386 11.999 9.107 1.00 0.00 H new ATOM 1261 N GLU A 85 10.755 10.604 8.707 1.00 0.00 N ATOM 1262 CA GLU A 85 9.701 10.386 7.722 1.00 0.00 C ATOM 1263 C GLU A 85 9.900 11.284 6.505 1.00 0.00 C ATOM 1264 O GLU A 85 10.403 12.403 6.620 1.00 0.00 O ATOM 1265 CB GLU A 85 8.328 10.649 8.345 1.00 0.00 C ATOM 1266 CG GLU A 85 8.182 12.045 8.927 1.00 0.00 C ATOM 1267 CD GLU A 85 8.649 12.129 10.368 1.00 0.00 C ATOM 1268 OE1 GLU A 85 8.001 11.512 11.239 1.00 0.00 O ATOM 1269 OE2 GLU A 85 9.663 12.812 10.622 1.00 0.00 O ATOM 0 H GLU A 85 11.204 11.518 8.650 1.00 0.00 H new ATOM 0 HA GLU A 85 9.752 9.347 7.397 1.00 0.00 H new ATOM 0 HB2 GLU A 85 7.559 10.498 7.587 1.00 0.00 H new ATOM 0 HB3 GLU A 85 8.149 9.916 9.131 1.00 0.00 H new ATOM 0 HG2 GLU A 85 8.754 12.748 8.322 1.00 0.00 H new ATOM 0 HG3 GLU A 85 7.137 12.351 8.869 1.00 0.00 H new ATOM 1276 N LEU A 86 9.504 10.786 5.340 1.00 0.00 N ATOM 1277 CA LEU A 86 9.638 11.542 4.098 1.00 0.00 C ATOM 1278 C LEU A 86 8.272 11.952 3.560 1.00 0.00 C ATOM 1279 O LEU A 86 7.237 11.563 4.102 1.00 0.00 O ATOM 1280 CB LEU A 86 10.385 10.714 3.052 1.00 0.00 C ATOM 1281 CG LEU A 86 9.762 9.364 2.695 1.00 0.00 C ATOM 1282 CD1 LEU A 86 10.125 8.968 1.273 1.00 0.00 C ATOM 1283 CD2 LEU A 86 10.209 8.294 3.680 1.00 0.00 C ATOM 0 H LEU A 86 9.087 9.862 5.228 1.00 0.00 H new ATOM 0 HA LEU A 86 10.209 12.446 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 86 10.468 11.306 2.140 1.00 0.00 H new ATOM 0 HB3 LEU A 86 11.399 10.540 3.412 1.00 0.00 H new ATOM 0 HG LEU A 86 8.678 9.457 2.758 1.00 0.00 H new ATOM 0 HD11 LEU A 86 9.673 8.005 1.037 1.00 0.00 H new ATOM 0 HD12 LEU A 86 9.754 9.723 0.579 1.00 0.00 H new ATOM 0 HD13 LEU A 86 11.209 8.892 1.182 1.00 0.00 H new ATOM 0 HD21 LEU A 86 9.756 7.340 3.411 1.00 0.00 H new ATOM 0 HD22 LEU A 86 11.295 8.202 3.649 1.00 0.00 H new ATOM 0 HD23 LEU A 86 9.897 8.573 4.686 1.00 0.00 H new ATOM 1295 N SER A 87 8.276 12.738 2.487 1.00 0.00 N ATOM 1296 CA SER A 87 7.035 13.201 1.876 1.00 0.00 C ATOM 1297 C SER A 87 6.985 12.826 0.397 1.00 0.00 C ATOM 1298 O SER A 87 7.946 13.040 -0.341 1.00 0.00 O ATOM 1299 CB SER A 87 6.900 14.718 2.033 1.00 0.00 C ATOM 1300 OG SER A 87 7.778 15.401 1.155 1.00 0.00 O ATOM 0 H SER A 87 9.123 13.067 2.024 1.00 0.00 H new ATOM 0 HA SER A 87 6.204 12.714 2.386 1.00 0.00 H new ATOM 0 HB2 SER A 87 5.872 15.018 1.830 1.00 0.00 H new ATOM 0 HB3 SER A 87 7.117 15.001 3.063 1.00 0.00 H new ATOM 0 HG SER A 87 7.672 16.368 1.273 1.00 0.00 H new ATOM 1306 N MET A 88 5.858 12.263 -0.025 1.00 0.00 N ATOM 1307 CA MET A 88 5.682 11.858 -1.416 1.00 0.00 C ATOM 1308 C MET A 88 4.335 12.333 -1.953 1.00 0.00 C ATOM 1309 O MET A 88 3.478 12.785 -1.195 1.00 0.00 O ATOM 1310 CB MET A 88 5.787 10.338 -1.543 1.00 0.00 C ATOM 1311 CG MET A 88 6.840 9.724 -0.635 1.00 0.00 C ATOM 1312 SD MET A 88 7.802 8.437 -1.456 1.00 0.00 S ATOM 1313 CE MET A 88 6.503 7.307 -1.949 1.00 0.00 C ATOM 0 H MET A 88 5.054 12.077 0.574 1.00 0.00 H new ATOM 0 HA MET A 88 6.473 12.320 -2.007 1.00 0.00 H new ATOM 0 HB2 MET A 88 4.818 9.895 -1.314 1.00 0.00 H new ATOM 0 HB3 MET A 88 6.017 10.083 -2.577 1.00 0.00 H new ATOM 0 HG2 MET A 88 7.513 10.507 -0.284 1.00 0.00 H new ATOM 0 HG3 MET A 88 6.354 9.303 0.245 1.00 0.00 H new ATOM 0 HE1 MET A 88 6.546 6.411 -1.330 1.00 0.00 H new ATOM 0 HE2 MET A 88 5.534 7.789 -1.823 1.00 0.00 H new ATOM 0 HE3 MET A 88 6.638 7.032 -2.995 1.00 0.00 H new ATOM 1323 N VAL A 89 4.157 12.228 -3.266 1.00 0.00 N ATOM 1324 CA VAL A 89 2.915 12.645 -3.905 1.00 0.00 C ATOM 1325 C VAL A 89 2.638 11.822 -5.158 1.00 0.00 C ATOM 1326 O VAL A 89 3.212 12.071 -6.217 1.00 0.00 O ATOM 1327 CB VAL A 89 2.952 14.138 -4.284 1.00 0.00 C ATOM 1328 CG1 VAL A 89 1.664 14.544 -4.982 1.00 0.00 C ATOM 1329 CG2 VAL A 89 3.193 14.994 -3.049 1.00 0.00 C ATOM 0 H VAL A 89 4.858 11.858 -3.908 1.00 0.00 H new ATOM 0 HA VAL A 89 2.117 12.481 -3.181 1.00 0.00 H new ATOM 0 HB VAL A 89 3.778 14.299 -4.977 1.00 0.00 H new ATOM 0 HG11 VAL A 89 1.709 15.602 -5.242 1.00 0.00 H new ATOM 0 HG12 VAL A 89 1.540 13.952 -5.889 1.00 0.00 H new ATOM 0 HG13 VAL A 89 0.819 14.370 -4.316 1.00 0.00 H new ATOM 0 HG21 VAL A 89 3.216 16.046 -3.334 1.00 0.00 H new ATOM 0 HG22 VAL A 89 2.390 14.831 -2.331 1.00 0.00 H new ATOM 0 HG23 VAL A 89 4.146 14.720 -2.596 1.00 0.00 H new ATOM 1339 N ALA A 90 1.753 10.839 -5.030 1.00 0.00 N ATOM 1340 CA ALA A 90 1.397 9.979 -6.151 1.00 0.00 C ATOM 1341 C ALA A 90 0.403 10.671 -7.079 1.00 0.00 C ATOM 1342 O ALA A 90 -0.713 10.999 -6.675 1.00 0.00 O ATOM 1343 CB ALA A 90 0.822 8.664 -5.647 1.00 0.00 C ATOM 0 H ALA A 90 1.269 10.618 -4.160 1.00 0.00 H new ATOM 0 HA ALA A 90 2.304 9.772 -6.720 1.00 0.00 H new ATOM 0 HB1 ALA A 90 0.561 8.032 -6.496 1.00 0.00 H new ATOM 0 HB2 ALA A 90 1.563 8.155 -5.030 1.00 0.00 H new ATOM 0 HB3 ALA A 90 -0.070 8.861 -5.053 1.00 0.00 H new ATOM 1349 N ASP A 91 0.815 10.891 -8.322 1.00 0.00 N ATOM 1350 CA ASP A 91 -0.039 11.544 -9.307 1.00 0.00 C ATOM 1351 C ASP A 91 -0.404 10.582 -10.433 1.00 0.00 C ATOM 1352 O ASP A 91 0.029 9.429 -10.443 1.00 0.00 O ATOM 1353 CB ASP A 91 0.659 12.779 -9.880 1.00 0.00 C ATOM 1354 CG ASP A 91 2.129 12.536 -10.157 1.00 0.00 C ATOM 1355 OD1 ASP A 91 2.909 12.448 -9.184 1.00 0.00 O ATOM 1356 OD2 ASP A 91 2.501 12.433 -11.344 1.00 0.00 O ATOM 0 H ASP A 91 1.736 10.627 -8.672 1.00 0.00 H new ATOM 0 HA ASP A 91 -0.957 11.854 -8.807 1.00 0.00 H new ATOM 0 HB2 ASP A 91 0.163 13.078 -10.803 1.00 0.00 H new ATOM 0 HB3 ASP A 91 0.556 13.608 -9.180 1.00 0.00 H new ATOM 1361 N LYS A 92 -1.205 11.062 -11.379 1.00 0.00 N ATOM 1362 CA LYS A 92 -1.629 10.246 -12.510 1.00 0.00 C ATOM 1363 C LYS A 92 -0.655 10.383 -13.675 1.00 0.00 C ATOM 1364 O LYS A 92 0.225 11.245 -13.666 1.00 0.00 O ATOM 1365 CB LYS A 92 -3.036 10.648 -12.957 1.00 0.00 C ATOM 1366 CG LYS A 92 -4.007 10.844 -11.805 1.00 0.00 C ATOM 1367 CD LYS A 92 -5.446 10.642 -12.249 1.00 0.00 C ATOM 1368 CE LYS A 92 -5.727 9.183 -12.578 1.00 0.00 C ATOM 1369 NZ LYS A 92 -7.133 8.805 -12.264 1.00 0.00 N ATOM 0 H LYS A 92 -1.574 12.013 -11.384 1.00 0.00 H new ATOM 0 HA LYS A 92 -1.641 9.204 -12.190 1.00 0.00 H new ATOM 0 HB2 LYS A 92 -2.976 11.572 -13.532 1.00 0.00 H new ATOM 0 HB3 LYS A 92 -3.429 9.882 -13.626 1.00 0.00 H new ATOM 0 HG2 LYS A 92 -3.770 10.143 -11.005 1.00 0.00 H new ATOM 0 HG3 LYS A 92 -3.889 11.847 -11.395 1.00 0.00 H new ATOM 0 HD2 LYS A 92 -6.121 10.975 -11.461 1.00 0.00 H new ATOM 0 HD3 LYS A 92 -5.648 11.259 -13.124 1.00 0.00 H new ATOM 0 HE2 LYS A 92 -5.530 9.005 -13.635 1.00 0.00 H new ATOM 0 HE3 LYS A 92 -5.045 8.546 -12.015 1.00 0.00 H new ATOM 0 HZ1 LYS A 92 -7.285 7.804 -12.502 1.00 0.00 H new ATOM 0 HZ2 LYS A 92 -7.314 8.951 -11.250 1.00 0.00 H new ATOM 0 HZ3 LYS A 92 -7.784 9.396 -12.820 1.00 0.00 H new ATOM 1383 N THR A 93 -0.817 9.529 -14.681 1.00 0.00 N ATOM 1384 CA THR A 93 0.047 9.555 -15.854 1.00 0.00 C ATOM 1385 C THR A 93 -0.686 9.045 -17.089 1.00 0.00 C ATOM 1386 O THR A 93 -1.858 8.676 -17.017 1.00 0.00 O ATOM 1387 CB THR A 93 1.314 8.707 -15.638 1.00 0.00 C ATOM 1388 OG1 THR A 93 0.953 7.369 -15.275 1.00 0.00 O ATOM 1389 CG2 THR A 93 2.192 9.313 -14.553 1.00 0.00 C ATOM 0 H THR A 93 -1.540 8.810 -14.706 1.00 0.00 H new ATOM 0 HA THR A 93 0.336 10.594 -16.009 1.00 0.00 H new ATOM 0 HB THR A 93 1.876 8.690 -16.572 1.00 0.00 H new ATOM 0 HG1 THR A 93 0.661 7.351 -14.340 1.00 0.00 H new ATOM 0 HG21 THR A 93 3.081 8.697 -14.418 1.00 0.00 H new ATOM 0 HG22 THR A 93 2.489 10.320 -14.846 1.00 0.00 H new ATOM 0 HG23 THR A 93 1.635 9.357 -13.617 1.00 0.00 H new ATOM 1397 N GLU A 94 0.011 9.027 -18.221 1.00 0.00 N ATOM 1398 CA GLU A 94 -0.577 8.562 -19.472 1.00 0.00 C ATOM 1399 C GLU A 94 -0.862 7.064 -19.416 1.00 0.00 C ATOM 1400 O GLU A 94 -1.664 6.543 -20.190 1.00 0.00 O ATOM 1401 CB GLU A 94 0.356 8.872 -20.645 1.00 0.00 C ATOM 1402 CG GLU A 94 -0.321 8.777 -22.003 1.00 0.00 C ATOM 1403 CD GLU A 94 0.315 9.685 -23.036 1.00 0.00 C ATOM 1404 OE1 GLU A 94 0.162 10.918 -22.917 1.00 0.00 O ATOM 1405 OE2 GLU A 94 0.965 9.161 -23.966 1.00 0.00 O ATOM 0 H GLU A 94 0.982 9.329 -18.297 1.00 0.00 H new ATOM 0 HA GLU A 94 -1.521 9.088 -19.618 1.00 0.00 H new ATOM 0 HB2 GLU A 94 0.762 9.876 -20.520 1.00 0.00 H new ATOM 0 HB3 GLU A 94 1.199 8.182 -20.620 1.00 0.00 H new ATOM 0 HG2 GLU A 94 -0.278 7.746 -22.355 1.00 0.00 H new ATOM 0 HG3 GLU A 94 -1.375 9.034 -21.898 1.00 0.00 H new ATOM 1412 N LYS A 95 -0.198 6.376 -18.493 1.00 0.00 N ATOM 1413 CA LYS A 95 -0.378 4.938 -18.333 1.00 0.00 C ATOM 1414 C LYS A 95 -1.835 4.603 -18.035 1.00 0.00 C ATOM 1415 O LYS A 95 -2.692 5.486 -18.010 1.00 0.00 O ATOM 1416 CB LYS A 95 0.519 4.413 -17.210 1.00 0.00 C ATOM 1417 CG LYS A 95 1.975 4.820 -17.351 1.00 0.00 C ATOM 1418 CD LYS A 95 2.586 4.268 -18.628 1.00 0.00 C ATOM 1419 CE LYS A 95 2.825 2.769 -18.528 1.00 0.00 C ATOM 1420 NZ LYS A 95 2.945 2.136 -19.871 1.00 0.00 N ATOM 0 H LYS A 95 0.470 6.792 -17.844 1.00 0.00 H new ATOM 0 HA LYS A 95 -0.097 4.455 -19.269 1.00 0.00 H new ATOM 0 HB2 LYS A 95 0.140 4.776 -16.255 1.00 0.00 H new ATOM 0 HB3 LYS A 95 0.456 3.325 -17.185 1.00 0.00 H new ATOM 0 HG2 LYS A 95 2.052 5.907 -17.350 1.00 0.00 H new ATOM 0 HG3 LYS A 95 2.540 4.460 -16.491 1.00 0.00 H new ATOM 0 HD2 LYS A 95 1.925 4.477 -19.469 1.00 0.00 H new ATOM 0 HD3 LYS A 95 3.529 4.775 -18.830 1.00 0.00 H new ATOM 0 HE2 LYS A 95 3.734 2.583 -17.956 1.00 0.00 H new ATOM 0 HE3 LYS A 95 2.004 2.306 -17.980 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 3.107 1.115 -19.760 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 2.068 2.291 -20.407 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 3.744 2.560 -20.384 1.00 0.00 H new ATOM 1434 N ALA A 96 -2.109 3.322 -17.808 1.00 0.00 N ATOM 1435 CA ALA A 96 -3.462 2.871 -17.507 1.00 0.00 C ATOM 1436 C ALA A 96 -3.581 2.422 -16.055 1.00 0.00 C ATOM 1437 O ALA A 96 -3.125 1.339 -15.690 1.00 0.00 O ATOM 1438 CB ALA A 96 -3.862 1.742 -18.445 1.00 0.00 C ATOM 0 H ALA A 96 -1.411 2.578 -17.827 1.00 0.00 H new ATOM 0 HA ALA A 96 -4.140 3.711 -17.656 1.00 0.00 H new ATOM 0 HB1 ALA A 96 -4.875 1.415 -18.209 1.00 0.00 H new ATOM 0 HB2 ALA A 96 -3.825 2.095 -19.476 1.00 0.00 H new ATOM 0 HB3 ALA A 96 -3.173 0.906 -18.323 1.00 0.00 H new ATOM 1444 N GLY A 97 -4.197 3.264 -15.229 1.00 0.00 N ATOM 1445 CA GLY A 97 -4.364 2.935 -13.826 1.00 0.00 C ATOM 1446 C GLY A 97 -3.040 2.801 -13.099 1.00 0.00 C ATOM 1447 O GLY A 97 -2.921 2.029 -12.150 1.00 0.00 O ATOM 0 H GLY A 97 -4.582 4.167 -15.507 1.00 0.00 H new ATOM 0 HA2 GLY A 97 -4.963 3.708 -13.344 1.00 0.00 H new ATOM 0 HA3 GLY A 97 -4.919 2.001 -13.739 1.00 0.00 H new ATOM 1451 N GLU A 98 -2.041 3.555 -13.549 1.00 0.00 N ATOM 1452 CA GLU A 98 -0.718 3.516 -12.937 1.00 0.00 C ATOM 1453 C GLU A 98 -0.253 4.917 -12.553 1.00 0.00 C ATOM 1454 O GLU A 98 0.048 5.741 -13.415 1.00 0.00 O ATOM 1455 CB GLU A 98 0.291 2.876 -13.892 1.00 0.00 C ATOM 1456 CG GLU A 98 1.731 2.992 -13.423 1.00 0.00 C ATOM 1457 CD GLU A 98 2.597 1.844 -13.904 1.00 0.00 C ATOM 1458 OE1 GLU A 98 2.619 0.795 -13.227 1.00 0.00 O ATOM 1459 OE2 GLU A 98 3.251 1.994 -14.958 1.00 0.00 O ATOM 0 H GLU A 98 -2.123 4.200 -14.335 1.00 0.00 H new ATOM 0 HA GLU A 98 -0.783 2.914 -12.031 1.00 0.00 H new ATOM 0 HB2 GLU A 98 0.042 1.822 -14.017 1.00 0.00 H new ATOM 0 HB3 GLU A 98 0.198 3.344 -14.872 1.00 0.00 H new ATOM 0 HG2 GLU A 98 2.150 3.933 -13.780 1.00 0.00 H new ATOM 0 HG3 GLU A 98 1.752 3.026 -12.334 1.00 0.00 H new ATOM 1466 N TYR A 99 -0.200 5.180 -11.251 1.00 0.00 N ATOM 1467 CA TYR A 99 0.226 6.482 -10.752 1.00 0.00 C ATOM 1468 C TYR A 99 1.746 6.594 -10.746 1.00 0.00 C ATOM 1469 O TYR A 99 2.454 5.587 -10.762 1.00 0.00 O ATOM 1470 CB TYR A 99 -0.319 6.713 -9.341 1.00 0.00 C ATOM 1471 CG TYR A 99 -1.725 7.270 -9.318 1.00 0.00 C ATOM 1472 CD1 TYR A 99 -2.736 6.686 -10.070 1.00 0.00 C ATOM 1473 CD2 TYR A 99 -2.040 8.380 -8.546 1.00 0.00 C ATOM 1474 CE1 TYR A 99 -4.023 7.191 -10.052 1.00 0.00 C ATOM 1475 CE2 TYR A 99 -3.323 8.892 -8.521 1.00 0.00 C ATOM 1476 CZ TYR A 99 -4.310 8.294 -9.275 1.00 0.00 C ATOM 1477 OH TYR A 99 -5.590 8.802 -9.255 1.00 0.00 O ATOM 0 H TYR A 99 -0.447 4.509 -10.523 1.00 0.00 H new ATOM 0 HA TYR A 99 -0.173 7.246 -11.419 1.00 0.00 H new ATOM 0 HB2 TYR A 99 -0.302 5.770 -8.795 1.00 0.00 H new ATOM 0 HB3 TYR A 99 0.343 7.399 -8.813 1.00 0.00 H new ATOM 0 HD1 TYR A 99 -2.513 5.823 -10.679 1.00 0.00 H new ATOM 0 HD2 TYR A 99 -1.269 8.851 -7.955 1.00 0.00 H new ATOM 0 HE1 TYR A 99 -4.798 6.725 -10.642 1.00 0.00 H new ATOM 0 HE2 TYR A 99 -3.551 9.756 -7.914 1.00 0.00 H new ATOM 0 HH TYR A 99 -5.554 9.781 -9.281 1.00 0.00 H new ATOM 1487 N SER A 100 2.242 7.827 -10.725 1.00 0.00 N ATOM 1488 CA SER A 100 3.680 8.073 -10.721 1.00 0.00 C ATOM 1489 C SER A 100 4.098 8.832 -9.466 1.00 0.00 C ATOM 1490 O SER A 100 3.698 9.978 -9.258 1.00 0.00 O ATOM 1491 CB SER A 100 4.088 8.860 -11.968 1.00 0.00 C ATOM 1492 OG SER A 100 3.397 10.096 -12.039 1.00 0.00 O ATOM 0 H SER A 100 1.670 8.671 -10.710 1.00 0.00 H new ATOM 0 HA SER A 100 4.189 7.109 -10.727 1.00 0.00 H new ATOM 0 HB2 SER A 100 5.163 9.041 -11.952 1.00 0.00 H new ATOM 0 HB3 SER A 100 3.877 8.270 -12.860 1.00 0.00 H new ATOM 0 HG SER A 100 3.446 10.548 -11.171 1.00 0.00 H new ATOM 1498 N VAL A 101 4.906 8.185 -8.631 1.00 0.00 N ATOM 1499 CA VAL A 101 5.380 8.799 -7.397 1.00 0.00 C ATOM 1500 C VAL A 101 6.872 9.102 -7.471 1.00 0.00 C ATOM 1501 O VAL A 101 7.663 8.276 -7.929 1.00 0.00 O ATOM 1502 CB VAL A 101 5.111 7.892 -6.180 1.00 0.00 C ATOM 1503 CG1 VAL A 101 5.997 6.657 -6.230 1.00 0.00 C ATOM 1504 CG2 VAL A 101 5.326 8.661 -4.886 1.00 0.00 C ATOM 0 H VAL A 101 5.246 7.236 -8.787 1.00 0.00 H new ATOM 0 HA VAL A 101 4.829 9.732 -7.275 1.00 0.00 H new ATOM 0 HB VAL A 101 4.072 7.566 -6.213 1.00 0.00 H new ATOM 0 HG11 VAL A 101 5.794 6.028 -5.363 1.00 0.00 H new ATOM 0 HG12 VAL A 101 5.789 6.097 -7.142 1.00 0.00 H new ATOM 0 HG13 VAL A 101 7.044 6.960 -6.221 1.00 0.00 H new ATOM 0 HG21 VAL A 101 5.132 8.006 -4.037 1.00 0.00 H new ATOM 0 HG22 VAL A 101 6.355 9.018 -4.841 1.00 0.00 H new ATOM 0 HG23 VAL A 101 4.645 9.512 -4.851 1.00 0.00 H new ATOM 1514 N THR A 102 7.251 10.292 -7.018 1.00 0.00 N ATOM 1515 CA THR A 102 8.649 10.706 -7.033 1.00 0.00 C ATOM 1516 C THR A 102 9.452 9.971 -5.967 1.00 0.00 C ATOM 1517 O THR A 102 9.526 10.409 -4.818 1.00 0.00 O ATOM 1518 CB THR A 102 8.788 12.224 -6.809 1.00 0.00 C ATOM 1519 OG1 THR A 102 8.068 12.937 -7.820 1.00 0.00 O ATOM 1520 CG2 THR A 102 10.250 12.643 -6.830 1.00 0.00 C ATOM 0 H THR A 102 6.610 10.987 -6.636 1.00 0.00 H new ATOM 0 HA THR A 102 9.042 10.454 -8.018 1.00 0.00 H new ATOM 0 HB THR A 102 8.372 12.463 -5.830 1.00 0.00 H new ATOM 0 HG1 THR A 102 8.160 13.901 -7.669 1.00 0.00 H new ATOM 0 HG21 THR A 102 10.323 13.719 -6.670 1.00 0.00 H new ATOM 0 HG22 THR A 102 10.789 12.121 -6.040 1.00 0.00 H new ATOM 0 HG23 THR A 102 10.687 12.390 -7.796 1.00 0.00 H new ATOM 1528 N TYR A 103 10.053 8.851 -6.354 1.00 0.00 N ATOM 1529 CA TYR A 103 10.849 8.052 -5.429 1.00 0.00 C ATOM 1530 C TYR A 103 12.339 8.199 -5.727 1.00 0.00 C ATOM 1531 O TYR A 103 12.727 8.806 -6.725 1.00 0.00 O ATOM 1532 CB TYR A 103 10.443 6.580 -5.513 1.00 0.00 C ATOM 1533 CG TYR A 103 10.383 5.892 -4.168 1.00 0.00 C ATOM 1534 CD1 TYR A 103 9.296 6.070 -3.321 1.00 0.00 C ATOM 1535 CD2 TYR A 103 11.414 5.061 -3.744 1.00 0.00 C ATOM 1536 CE1 TYR A 103 9.237 5.444 -2.092 1.00 0.00 C ATOM 1537 CE2 TYR A 103 11.362 4.429 -2.516 1.00 0.00 C ATOM 1538 CZ TYR A 103 10.273 4.624 -1.694 1.00 0.00 C ATOM 1539 OH TYR A 103 10.218 3.997 -0.470 1.00 0.00 O ATOM 0 H TYR A 103 10.004 8.476 -7.301 1.00 0.00 H new ATOM 0 HA TYR A 103 10.661 8.416 -4.419 1.00 0.00 H new ATOM 0 HB2 TYR A 103 9.467 6.508 -5.993 1.00 0.00 H new ATOM 0 HB3 TYR A 103 11.152 6.052 -6.151 1.00 0.00 H new ATOM 0 HD1 TYR A 103 8.482 6.710 -3.630 1.00 0.00 H new ATOM 0 HD2 TYR A 103 12.270 4.907 -4.385 1.00 0.00 H new ATOM 0 HE1 TYR A 103 8.385 5.595 -1.446 1.00 0.00 H new ATOM 0 HE2 TYR A 103 12.171 3.786 -2.202 1.00 0.00 H new ATOM 0 HH TYR A 103 11.025 3.455 -0.343 1.00 0.00 H new ATOM 1549 N ASP A 104 13.168 7.636 -4.855 1.00 0.00 N ATOM 1550 CA ASP A 104 14.615 7.702 -5.024 1.00 0.00 C ATOM 1551 C ASP A 104 15.014 7.313 -6.444 1.00 0.00 C ATOM 1552 O ASP A 104 16.037 7.764 -6.958 1.00 0.00 O ATOM 1553 CB ASP A 104 15.309 6.784 -4.017 1.00 0.00 C ATOM 1554 CG ASP A 104 15.538 7.460 -2.680 1.00 0.00 C ATOM 1555 OD1 ASP A 104 15.670 8.701 -2.656 1.00 0.00 O ATOM 1556 OD2 ASP A 104 15.581 6.747 -1.655 1.00 0.00 O ATOM 0 H ASP A 104 12.863 7.129 -4.024 1.00 0.00 H new ATOM 0 HA ASP A 104 14.931 8.730 -4.845 1.00 0.00 H new ATOM 0 HB2 ASP A 104 14.705 5.889 -3.869 1.00 0.00 H new ATOM 0 HB3 ASP A 104 16.266 6.459 -4.425 1.00 0.00 H new ATOM 1561 N GLY A 105 14.199 6.472 -7.074 1.00 0.00 N ATOM 1562 CA GLY A 105 14.485 6.036 -8.428 1.00 0.00 C ATOM 1563 C GLY A 105 13.227 5.850 -9.255 1.00 0.00 C ATOM 1564 O GLY A 105 12.124 5.778 -8.713 1.00 0.00 O ATOM 0 H GLY A 105 13.346 6.085 -6.671 1.00 0.00 H new ATOM 0 HA2 GLY A 105 15.130 6.768 -8.914 1.00 0.00 H new ATOM 0 HA3 GLY A 105 15.037 5.097 -8.395 1.00 0.00 H new ATOM 1568 N PHE A 106 13.392 5.771 -10.571 1.00 0.00 N ATOM 1569 CA PHE A 106 12.261 5.594 -11.474 1.00 0.00 C ATOM 1570 C PHE A 106 11.371 4.443 -11.012 1.00 0.00 C ATOM 1571 O PHE A 106 11.811 3.298 -10.934 1.00 0.00 O ATOM 1572 CB PHE A 106 12.755 5.332 -12.898 1.00 0.00 C ATOM 1573 CG PHE A 106 11.647 5.061 -13.877 1.00 0.00 C ATOM 1574 CD1 PHE A 106 10.712 6.040 -14.172 1.00 0.00 C ATOM 1575 CD2 PHE A 106 11.541 3.828 -14.499 1.00 0.00 C ATOM 1576 CE1 PHE A 106 9.691 5.794 -15.072 1.00 0.00 C ATOM 1577 CE2 PHE A 106 10.523 3.577 -15.401 1.00 0.00 C ATOM 1578 CZ PHE A 106 9.597 4.561 -15.686 1.00 0.00 C ATOM 0 H PHE A 106 14.298 5.827 -11.036 1.00 0.00 H new ATOM 0 HA PHE A 106 11.673 6.511 -11.464 1.00 0.00 H new ATOM 0 HB2 PHE A 106 13.328 6.194 -13.240 1.00 0.00 H new ATOM 0 HB3 PHE A 106 13.436 4.481 -12.887 1.00 0.00 H new ATOM 0 HD1 PHE A 106 10.781 7.006 -13.694 1.00 0.00 H new ATOM 0 HD2 PHE A 106 12.261 3.054 -14.277 1.00 0.00 H new ATOM 0 HE1 PHE A 106 8.968 6.565 -15.294 1.00 0.00 H new ATOM 0 HE2 PHE A 106 10.452 2.613 -15.882 1.00 0.00 H new ATOM 0 HZ PHE A 106 8.800 4.366 -16.388 1.00 0.00 H new ATOM 1588 N ASN A 107 10.117 4.759 -10.708 1.00 0.00 N ATOM 1589 CA ASN A 107 9.165 3.753 -10.252 1.00 0.00 C ATOM 1590 C ASN A 107 7.731 4.190 -10.542 1.00 0.00 C ATOM 1591 O ASN A 107 7.483 5.338 -10.912 1.00 0.00 O ATOM 1592 CB ASN A 107 9.338 3.497 -8.754 1.00 0.00 C ATOM 1593 CG ASN A 107 8.642 4.543 -7.904 1.00 0.00 C ATOM 1594 OD1 ASN A 107 7.902 4.213 -6.977 1.00 0.00 O ATOM 1595 ND2 ASN A 107 8.876 5.812 -8.218 1.00 0.00 N ATOM 0 H ASN A 107 9.736 5.703 -10.769 1.00 0.00 H new ATOM 0 HA ASN A 107 9.363 2.830 -10.796 1.00 0.00 H new ATOM 0 HB2 ASN A 107 8.942 2.511 -8.509 1.00 0.00 H new ATOM 0 HB3 ASN A 107 10.400 3.483 -8.511 1.00 0.00 H new ATOM 0 HD21 ASN A 107 8.435 6.560 -7.682 1.00 0.00 H new ATOM 0 HD22 ASN A 107 9.497 6.039 -8.995 1.00 0.00 H new ATOM 1602 N THR A 108 6.790 3.266 -10.371 1.00 0.00 N ATOM 1603 CA THR A 108 5.383 3.554 -10.615 1.00 0.00 C ATOM 1604 C THR A 108 4.494 2.850 -9.596 1.00 0.00 C ATOM 1605 O THR A 108 4.571 1.633 -9.426 1.00 0.00 O ATOM 1606 CB THR A 108 4.959 3.126 -12.032 1.00 0.00 C ATOM 1607 OG1 THR A 108 5.917 2.211 -12.575 1.00 0.00 O ATOM 1608 CG2 THR A 108 4.832 4.335 -12.946 1.00 0.00 C ATOM 0 H THR A 108 6.978 2.312 -10.064 1.00 0.00 H new ATOM 0 HA THR A 108 5.259 4.633 -10.518 1.00 0.00 H new ATOM 0 HB THR A 108 3.987 2.637 -11.964 1.00 0.00 H new ATOM 0 HG1 THR A 108 5.639 1.942 -13.476 1.00 0.00 H new ATOM 0 HG21 THR A 108 4.532 4.008 -13.942 1.00 0.00 H new ATOM 0 HG22 THR A 108 4.081 5.016 -12.546 1.00 0.00 H new ATOM 0 HG23 THR A 108 5.792 4.848 -13.007 1.00 0.00 H new ATOM 1616 N PHE A 109 3.649 3.622 -8.921 1.00 0.00 N ATOM 1617 CA PHE A 109 2.745 3.072 -7.919 1.00 0.00 C ATOM 1618 C PHE A 109 1.347 2.871 -8.498 1.00 0.00 C ATOM 1619 O PHE A 109 0.765 3.788 -9.079 1.00 0.00 O ATOM 1620 CB PHE A 109 2.676 3.996 -6.701 1.00 0.00 C ATOM 1621 CG PHE A 109 1.355 3.951 -5.988 1.00 0.00 C ATOM 1622 CD1 PHE A 109 0.856 2.754 -5.500 1.00 0.00 C ATOM 1623 CD2 PHE A 109 0.611 5.105 -5.805 1.00 0.00 C ATOM 1624 CE1 PHE A 109 -0.360 2.709 -4.845 1.00 0.00 C ATOM 1625 CE2 PHE A 109 -0.606 5.068 -5.150 1.00 0.00 C ATOM 1626 CZ PHE A 109 -1.092 3.868 -4.669 1.00 0.00 C ATOM 0 H PHE A 109 3.572 4.631 -9.050 1.00 0.00 H new ATOM 0 HA PHE A 109 3.134 2.102 -7.610 1.00 0.00 H new ATOM 0 HB2 PHE A 109 3.466 3.722 -6.002 1.00 0.00 H new ATOM 0 HB3 PHE A 109 2.873 5.020 -7.020 1.00 0.00 H new ATOM 0 HD1 PHE A 109 1.424 1.845 -5.633 1.00 0.00 H new ATOM 0 HD2 PHE A 109 0.987 6.046 -6.179 1.00 0.00 H new ATOM 0 HE1 PHE A 109 -0.738 1.769 -4.471 1.00 0.00 H new ATOM 0 HE2 PHE A 109 -1.175 5.976 -5.015 1.00 0.00 H new ATOM 0 HZ PHE A 109 -2.042 3.835 -4.156 1.00 0.00 H new ATOM 1636 N THR A 110 0.814 1.664 -8.336 1.00 0.00 N ATOM 1637 CA THR A 110 -0.514 1.341 -8.844 1.00 0.00 C ATOM 1638 C THR A 110 -1.328 0.576 -7.808 1.00 0.00 C ATOM 1639 O THR A 110 -0.850 0.307 -6.705 1.00 0.00 O ATOM 1640 CB THR A 110 -0.432 0.506 -10.135 1.00 0.00 C ATOM 1641 OG1 THR A 110 -0.187 -0.868 -9.816 1.00 0.00 O ATOM 1642 CG2 THR A 110 0.670 1.024 -11.047 1.00 0.00 C ATOM 0 H THR A 110 1.281 0.894 -7.857 1.00 0.00 H new ATOM 0 HA THR A 110 -1.008 2.288 -9.062 1.00 0.00 H new ATOM 0 HB THR A 110 -1.385 0.593 -10.657 1.00 0.00 H new ATOM 0 HG1 THR A 110 0.588 -0.932 -9.219 1.00 0.00 H new ATOM 0 HG21 THR A 110 0.708 0.418 -11.952 1.00 0.00 H new ATOM 0 HG22 THR A 110 0.465 2.061 -11.313 1.00 0.00 H new ATOM 0 HG23 THR A 110 1.628 0.965 -10.530 1.00 0.00 H new ATOM 1650 N ILE A 111 -2.559 0.228 -8.168 1.00 0.00 N ATOM 1651 CA ILE A 111 -3.438 -0.508 -7.268 1.00 0.00 C ATOM 1652 C ILE A 111 -4.215 -1.584 -8.019 1.00 0.00 C ATOM 1653 O ILE A 111 -5.267 -1.328 -8.607 1.00 0.00 O ATOM 1654 CB ILE A 111 -4.434 0.431 -6.561 1.00 0.00 C ATOM 1655 CG1 ILE A 111 -3.694 1.363 -5.600 1.00 0.00 C ATOM 1656 CG2 ILE A 111 -5.487 -0.378 -5.818 1.00 0.00 C ATOM 1657 CD1 ILE A 111 -4.373 2.702 -5.415 1.00 0.00 C ATOM 0 H ILE A 111 -2.970 0.444 -9.076 1.00 0.00 H new ATOM 0 HA ILE A 111 -2.802 -0.979 -6.519 1.00 0.00 H new ATOM 0 HB ILE A 111 -4.935 1.040 -7.314 1.00 0.00 H new ATOM 0 HG12 ILE A 111 -3.603 0.874 -4.630 1.00 0.00 H new ATOM 0 HG13 ILE A 111 -2.682 1.526 -5.971 1.00 0.00 H new ATOM 0 HG21 ILE A 111 -6.184 0.299 -5.323 1.00 0.00 H new ATOM 0 HG22 ILE A 111 -6.030 -1.005 -6.525 1.00 0.00 H new ATOM 0 HG23 ILE A 111 -5.002 -1.008 -5.072 1.00 0.00 H new ATOM 0 HD11 ILE A 111 -3.794 3.311 -4.721 1.00 0.00 H new ATOM 0 HD12 ILE A 111 -4.440 3.212 -6.376 1.00 0.00 H new ATOM 0 HD13 ILE A 111 -5.375 2.550 -5.014 1.00 0.00 H new ATOM 1669 N PRO A 112 -3.691 -2.818 -7.997 1.00 0.00 N ATOM 1670 CA PRO A 112 -4.320 -3.958 -8.668 1.00 0.00 C ATOM 1671 C PRO A 112 -5.613 -4.391 -7.986 1.00 0.00 C ATOM 1672 O PRO A 112 -6.642 -4.574 -8.638 1.00 0.00 O ATOM 1673 CB PRO A 112 -3.264 -5.061 -8.561 1.00 0.00 C ATOM 1674 CG PRO A 112 -2.457 -4.697 -7.363 1.00 0.00 C ATOM 1675 CD PRO A 112 -2.440 -3.195 -7.315 1.00 0.00 C ATOM 0 HA PRO A 112 -4.605 -3.720 -9.693 1.00 0.00 H new ATOM 0 HB2 PRO A 112 -3.726 -6.041 -8.444 1.00 0.00 H new ATOM 0 HB3 PRO A 112 -2.645 -5.105 -9.457 1.00 0.00 H new ATOM 0 HG2 PRO A 112 -2.897 -5.111 -6.456 1.00 0.00 H new ATOM 0 HG3 PRO A 112 -1.446 -5.096 -7.438 1.00 0.00 H new ATOM 0 HD2 PRO A 112 -2.414 -2.826 -6.290 1.00 0.00 H new ATOM 0 HD3 PRO A 112 -1.566 -2.786 -7.823 1.00 0.00 H new ATOM 1683 N LYS A 113 -5.555 -4.553 -6.668 1.00 0.00 N ATOM 1684 CA LYS A 113 -6.722 -4.963 -5.895 1.00 0.00 C ATOM 1685 C LYS A 113 -7.106 -3.891 -4.879 1.00 0.00 C ATOM 1686 O LYS A 113 -6.411 -3.686 -3.884 1.00 0.00 O ATOM 1687 CB LYS A 113 -6.444 -6.285 -5.176 1.00 0.00 C ATOM 1688 CG LYS A 113 -7.409 -7.396 -5.554 1.00 0.00 C ATOM 1689 CD LYS A 113 -7.334 -7.720 -7.036 1.00 0.00 C ATOM 1690 CE LYS A 113 -5.969 -8.277 -7.416 1.00 0.00 C ATOM 1691 NZ LYS A 113 -5.899 -8.633 -8.860 1.00 0.00 N ATOM 0 H LYS A 113 -4.712 -4.407 -6.113 1.00 0.00 H new ATOM 0 HA LYS A 113 -7.554 -5.099 -6.585 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -5.427 -6.605 -5.402 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -6.495 -6.121 -4.100 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -7.181 -8.290 -4.973 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -8.426 -7.099 -5.297 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -8.108 -8.444 -7.291 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -7.536 -6.820 -7.617 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -5.199 -7.541 -7.186 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -5.756 -9.160 -6.813 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -4.954 -9.008 -9.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -6.617 -9.354 -9.075 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -6.077 -7.785 -9.436 1.00 0.00 H new ATOM 1705 N THR A 114 -8.218 -3.209 -5.138 1.00 0.00 N ATOM 1706 CA THR A 114 -8.694 -2.159 -4.246 1.00 0.00 C ATOM 1707 C THR A 114 -9.923 -2.614 -3.467 1.00 0.00 C ATOM 1708 O THR A 114 -11.055 -2.425 -3.911 1.00 0.00 O ATOM 1709 CB THR A 114 -9.039 -0.875 -5.024 1.00 0.00 C ATOM 1710 OG1 THR A 114 -9.728 0.045 -4.171 1.00 0.00 O ATOM 1711 CG2 THR A 114 -9.901 -1.193 -6.237 1.00 0.00 C ATOM 0 H THR A 114 -8.805 -3.365 -5.957 1.00 0.00 H new ATOM 0 HA THR A 114 -7.884 -1.946 -3.548 1.00 0.00 H new ATOM 0 HB THR A 114 -8.108 -0.423 -5.367 1.00 0.00 H new ATOM 0 HG1 THR A 114 -10.684 -0.168 -4.164 1.00 0.00 H new ATOM 0 HG21 THR A 114 -10.132 -0.271 -6.771 1.00 0.00 H new ATOM 0 HG22 THR A 114 -9.362 -1.870 -6.899 1.00 0.00 H new ATOM 0 HG23 THR A 114 -10.828 -1.666 -5.911 1.00 0.00 H new ATOM 1719 N ASP A 115 -9.693 -3.213 -2.305 1.00 0.00 N ATOM 1720 CA ASP A 115 -10.782 -3.694 -1.463 1.00 0.00 C ATOM 1721 C ASP A 115 -10.858 -2.896 -0.165 1.00 0.00 C ATOM 1722 O ASP A 115 -10.860 -3.467 0.926 1.00 0.00 O ATOM 1723 CB ASP A 115 -10.599 -5.180 -1.153 1.00 0.00 C ATOM 1724 CG ASP A 115 -11.829 -5.999 -1.491 1.00 0.00 C ATOM 1725 OD1 ASP A 115 -12.947 -5.450 -1.406 1.00 0.00 O ATOM 1726 OD2 ASP A 115 -11.674 -7.188 -1.839 1.00 0.00 O ATOM 0 H ASP A 115 -8.761 -3.378 -1.924 1.00 0.00 H new ATOM 0 HA ASP A 115 -11.716 -3.558 -2.008 1.00 0.00 H new ATOM 0 HB2 ASP A 115 -9.746 -5.563 -1.714 1.00 0.00 H new ATOM 0 HB3 ASP A 115 -10.365 -5.301 -0.095 1.00 0.00 H new ATOM 1731 N TYR A 116 -10.918 -1.576 -0.291 1.00 0.00 N ATOM 1732 CA TYR A 116 -10.991 -0.700 0.874 1.00 0.00 C ATOM 1733 C TYR A 116 -11.995 -1.230 1.892 1.00 0.00 C ATOM 1734 O TYR A 116 -11.817 -1.064 3.099 1.00 0.00 O ATOM 1735 CB TYR A 116 -11.378 0.717 0.447 1.00 0.00 C ATOM 1736 CG TYR A 116 -12.259 0.761 -0.780 1.00 0.00 C ATOM 1737 CD1 TYR A 116 -13.604 0.420 -0.706 1.00 0.00 C ATOM 1738 CD2 TYR A 116 -11.747 1.143 -2.014 1.00 0.00 C ATOM 1739 CE1 TYR A 116 -14.413 0.457 -1.825 1.00 0.00 C ATOM 1740 CE2 TYR A 116 -12.550 1.185 -3.138 1.00 0.00 C ATOM 1741 CZ TYR A 116 -13.882 0.841 -3.038 1.00 0.00 C ATOM 1742 OH TYR A 116 -14.683 0.880 -4.156 1.00 0.00 O ATOM 0 H TYR A 116 -10.918 -1.088 -1.187 1.00 0.00 H new ATOM 0 HA TYR A 116 -10.007 -0.675 1.342 1.00 0.00 H new ATOM 0 HB2 TYR A 116 -11.894 1.208 1.272 1.00 0.00 H new ATOM 0 HB3 TYR A 116 -10.471 1.289 0.253 1.00 0.00 H new ATOM 0 HD1 TYR A 116 -14.024 0.121 0.243 1.00 0.00 H new ATOM 0 HD2 TYR A 116 -10.704 1.412 -2.096 1.00 0.00 H new ATOM 0 HE1 TYR A 116 -15.456 0.187 -1.750 1.00 0.00 H new ATOM 0 HE2 TYR A 116 -12.137 1.486 -4.090 1.00 0.00 H new ATOM 0 HH TYR A 116 -15.604 1.084 -3.891 1.00 0.00 H new ATOM 1752 N ASP A 117 -13.049 -1.868 1.397 1.00 0.00 N ATOM 1753 CA ASP A 117 -14.082 -2.424 2.263 1.00 0.00 C ATOM 1754 C ASP A 117 -13.465 -3.278 3.366 1.00 0.00 C ATOM 1755 O ASP A 117 -13.862 -3.192 4.526 1.00 0.00 O ATOM 1756 CB ASP A 117 -15.068 -3.260 1.445 1.00 0.00 C ATOM 1757 CG ASP A 117 -16.143 -2.413 0.792 1.00 0.00 C ATOM 1758 OD1 ASP A 117 -16.872 -1.714 1.525 1.00 0.00 O ATOM 1759 OD2 ASP A 117 -16.255 -2.450 -0.451 1.00 0.00 O ATOM 0 H ASP A 117 -13.211 -2.013 0.400 1.00 0.00 H new ATOM 0 HA ASP A 117 -14.617 -1.595 2.726 1.00 0.00 H new ATOM 0 HB2 ASP A 117 -14.524 -3.808 0.676 1.00 0.00 H new ATOM 0 HB3 ASP A 117 -15.537 -4.001 2.093 1.00 0.00 H new ATOM 1764 N ASN A 118 -12.492 -4.103 2.993 1.00 0.00 N ATOM 1765 CA ASN A 118 -11.820 -4.975 3.951 1.00 0.00 C ATOM 1766 C ASN A 118 -10.323 -4.684 3.995 1.00 0.00 C ATOM 1767 O ASN A 118 -9.813 -4.148 4.979 1.00 0.00 O ATOM 1768 CB ASN A 118 -12.055 -6.443 3.589 1.00 0.00 C ATOM 1769 CG ASN A 118 -13.529 -6.798 3.542 1.00 0.00 C ATOM 1770 OD1 ASN A 118 -14.328 -6.279 4.320 1.00 0.00 O ATOM 1771 ND2 ASN A 118 -13.894 -7.688 2.627 1.00 0.00 N ATOM 0 H ASN A 118 -12.151 -4.186 2.035 1.00 0.00 H new ATOM 0 HA ASN A 118 -12.239 -4.780 4.938 1.00 0.00 H new ATOM 0 HB2 ASN A 118 -11.603 -6.652 2.620 1.00 0.00 H new ATOM 0 HB3 ASN A 118 -11.554 -7.079 4.319 1.00 0.00 H new ATOM 0 HD21 ASN A 118 -14.872 -7.967 2.549 1.00 0.00 H new ATOM 0 HD22 ASN A 118 -13.196 -8.093 2.002 1.00 0.00 H new ATOM 1778 N PHE A 119 -9.624 -5.040 2.922 1.00 0.00 N ATOM 1779 CA PHE A 119 -8.186 -4.817 2.838 1.00 0.00 C ATOM 1780 C PHE A 119 -7.798 -4.278 1.464 1.00 0.00 C ATOM 1781 O PHE A 119 -8.241 -4.791 0.436 1.00 0.00 O ATOM 1782 CB PHE A 119 -7.430 -6.118 3.119 1.00 0.00 C ATOM 1783 CG PHE A 119 -7.452 -7.085 1.969 1.00 0.00 C ATOM 1784 CD1 PHE A 119 -6.469 -7.044 0.994 1.00 0.00 C ATOM 1785 CD2 PHE A 119 -8.456 -8.033 1.864 1.00 0.00 C ATOM 1786 CE1 PHE A 119 -6.485 -7.932 -0.065 1.00 0.00 C ATOM 1787 CE2 PHE A 119 -8.478 -8.924 0.807 1.00 0.00 C ATOM 1788 CZ PHE A 119 -7.492 -8.872 -0.159 1.00 0.00 C ATOM 0 H PHE A 119 -10.031 -5.484 2.099 1.00 0.00 H new ATOM 0 HA PHE A 119 -7.914 -4.076 3.590 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -6.395 -5.881 3.365 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -7.864 -6.599 3.996 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -5.680 -6.309 1.062 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -9.230 -8.077 2.616 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -5.711 -7.891 -0.817 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -9.265 -9.660 0.737 1.00 0.00 H new ATOM 0 HZ PHE A 119 -7.509 -9.566 -0.987 1.00 0.00 H new ATOM 1798 N LEU A 120 -6.971 -3.239 1.456 1.00 0.00 N ATOM 1799 CA LEU A 120 -6.523 -2.627 0.209 1.00 0.00 C ATOM 1800 C LEU A 120 -5.219 -3.259 -0.270 1.00 0.00 C ATOM 1801 O LEU A 120 -4.414 -3.728 0.534 1.00 0.00 O ATOM 1802 CB LEU A 120 -6.334 -1.121 0.396 1.00 0.00 C ATOM 1803 CG LEU A 120 -5.884 -0.342 -0.841 1.00 0.00 C ATOM 1804 CD1 LEU A 120 -7.039 -0.177 -1.816 1.00 0.00 C ATOM 1805 CD2 LEU A 120 -5.322 1.014 -0.441 1.00 0.00 C ATOM 0 H LEU A 120 -6.597 -2.802 2.298 1.00 0.00 H new ATOM 0 HA LEU A 120 -7.289 -2.800 -0.547 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -7.276 -0.697 0.745 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -5.601 -0.963 1.187 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.095 -0.907 -1.337 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -6.701 0.380 -2.690 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -7.396 -1.159 -2.127 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -7.850 0.367 -1.331 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -5.007 1.555 -1.333 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.090 1.587 0.078 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -4.466 0.873 0.219 1.00 0.00 H new ATOM 1817 N MET A 121 -5.019 -3.266 -1.584 1.00 0.00 N ATOM 1818 CA MET A 121 -3.812 -3.837 -2.169 1.00 0.00 C ATOM 1819 C MET A 121 -3.202 -2.884 -3.192 1.00 0.00 C ATOM 1820 O MET A 121 -3.910 -2.300 -4.011 1.00 0.00 O ATOM 1821 CB MET A 121 -4.125 -5.180 -2.830 1.00 0.00 C ATOM 1822 CG MET A 121 -3.483 -6.367 -2.130 1.00 0.00 C ATOM 1823 SD MET A 121 -3.305 -7.798 -3.212 1.00 0.00 S ATOM 1824 CE MET A 121 -4.993 -8.397 -3.262 1.00 0.00 C ATOM 0 H MET A 121 -5.677 -2.883 -2.263 1.00 0.00 H new ATOM 0 HA MET A 121 -3.090 -3.995 -1.368 1.00 0.00 H new ATOM 0 HB2 MET A 121 -5.205 -5.322 -2.851 1.00 0.00 H new ATOM 0 HB3 MET A 121 -3.787 -5.153 -3.866 1.00 0.00 H new ATOM 0 HG2 MET A 121 -2.502 -6.076 -1.755 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.086 -6.643 -1.265 1.00 0.00 H new ATOM 0 HE1 MET A 121 -5.263 -8.639 -4.290 1.00 0.00 H new ATOM 0 HE2 MET A 121 -5.080 -9.291 -2.644 1.00 0.00 H new ATOM 0 HE3 MET A 121 -5.664 -7.626 -2.882 1.00 0.00 H new ATOM 1834 N ALA A 122 -1.882 -2.733 -3.139 1.00 0.00 N ATOM 1835 CA ALA A 122 -1.176 -1.853 -4.062 1.00 0.00 C ATOM 1836 C ALA A 122 0.026 -2.557 -4.682 1.00 0.00 C ATOM 1837 O ALA A 122 0.605 -3.463 -4.082 1.00 0.00 O ATOM 1838 CB ALA A 122 -0.736 -0.583 -3.349 1.00 0.00 C ATOM 0 H ALA A 122 -1.281 -3.209 -2.467 1.00 0.00 H new ATOM 0 HA ALA A 122 -1.862 -1.586 -4.866 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -0.210 0.065 -4.051 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -1.611 -0.062 -2.960 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -0.071 -0.840 -2.525 1.00 0.00 H new ATOM 1844 N HIS A 123 0.396 -2.136 -5.887 1.00 0.00 N ATOM 1845 CA HIS A 123 1.530 -2.727 -6.590 1.00 0.00 C ATOM 1846 C HIS A 123 2.426 -1.644 -7.183 1.00 0.00 C ATOM 1847 O HIS A 123 2.031 -0.938 -8.112 1.00 0.00 O ATOM 1848 CB HIS A 123 1.041 -3.664 -7.695 1.00 0.00 C ATOM 1849 CG HIS A 123 2.150 -4.312 -8.465 1.00 0.00 C ATOM 1850 ND1 HIS A 123 2.076 -4.568 -9.818 1.00 0.00 N ATOM 1851 CD2 HIS A 123 3.365 -4.753 -8.065 1.00 0.00 C ATOM 1852 CE1 HIS A 123 3.197 -5.141 -10.216 1.00 0.00 C ATOM 1853 NE2 HIS A 123 3.996 -5.266 -9.172 1.00 0.00 N ATOM 0 H HIS A 123 -0.073 -1.388 -6.398 1.00 0.00 H new ATOM 0 HA HIS A 123 2.113 -3.301 -5.870 1.00 0.00 H new ATOM 0 HB2 HIS A 123 0.416 -4.439 -7.252 1.00 0.00 H new ATOM 0 HB3 HIS A 123 0.411 -3.102 -8.384 1.00 0.00 H new ATOM 0 HD1 HIS A 123 1.280 -4.349 -10.417 1.00 0.00 H new ATOM 0 HD2 HIS A 123 3.764 -4.710 -7.062 1.00 0.00 H new ATOM 0 HE1 HIS A 123 3.422 -5.454 -11.225 1.00 0.00 H new ATOM 1861 N LEU A 124 3.632 -1.519 -6.641 1.00 0.00 N ATOM 1862 CA LEU A 124 4.585 -0.521 -7.116 1.00 0.00 C ATOM 1863 C LEU A 124 5.884 -1.181 -7.570 1.00 0.00 C ATOM 1864 O LEU A 124 6.383 -2.102 -6.921 1.00 0.00 O ATOM 1865 CB LEU A 124 4.875 0.500 -6.016 1.00 0.00 C ATOM 1866 CG LEU A 124 6.035 1.461 -6.281 1.00 0.00 C ATOM 1867 CD1 LEU A 124 5.794 2.793 -5.591 1.00 0.00 C ATOM 1868 CD2 LEU A 124 7.350 0.849 -5.819 1.00 0.00 C ATOM 0 H LEU A 124 3.974 -2.096 -5.872 1.00 0.00 H new ATOM 0 HA LEU A 124 4.142 -0.009 -7.970 1.00 0.00 H new ATOM 0 HB2 LEU A 124 3.973 1.089 -5.847 1.00 0.00 H new ATOM 0 HB3 LEU A 124 5.081 -0.040 -5.092 1.00 0.00 H new ATOM 0 HG LEU A 124 6.096 1.638 -7.355 1.00 0.00 H new ATOM 0 HD11 LEU A 124 6.630 3.463 -5.791 1.00 0.00 H new ATOM 0 HD12 LEU A 124 4.874 3.238 -5.970 1.00 0.00 H new ATOM 0 HD13 LEU A 124 5.705 2.635 -4.516 1.00 0.00 H new ATOM 0 HD21 LEU A 124 8.165 1.546 -6.015 1.00 0.00 H new ATOM 0 HD22 LEU A 124 7.299 0.642 -4.750 1.00 0.00 H new ATOM 0 HD23 LEU A 124 7.529 -0.080 -6.361 1.00 0.00 H new ATOM 1880 N ILE A 125 6.427 -0.704 -8.684 1.00 0.00 N ATOM 1881 CA ILE A 125 7.668 -1.245 -9.222 1.00 0.00 C ATOM 1882 C ILE A 125 8.692 -0.140 -9.460 1.00 0.00 C ATOM 1883 O ILE A 125 8.385 0.883 -10.070 1.00 0.00 O ATOM 1884 CB ILE A 125 7.429 -2.001 -10.541 1.00 0.00 C ATOM 1885 CG1 ILE A 125 6.655 -3.295 -10.280 1.00 0.00 C ATOM 1886 CG2 ILE A 125 8.753 -2.299 -11.229 1.00 0.00 C ATOM 1887 CD1 ILE A 125 5.784 -3.723 -11.441 1.00 0.00 C ATOM 0 H ILE A 125 6.026 0.057 -9.232 1.00 0.00 H new ATOM 0 HA ILE A 125 8.055 -1.942 -8.479 1.00 0.00 H new ATOM 0 HB ILE A 125 6.833 -1.370 -11.201 1.00 0.00 H new ATOM 0 HG12 ILE A 125 7.363 -4.093 -10.054 1.00 0.00 H new ATOM 0 HG13 ILE A 125 6.030 -3.163 -9.397 1.00 0.00 H new ATOM 0 HG21 ILE A 125 8.567 -2.834 -12.160 1.00 0.00 H new ATOM 0 HG22 ILE A 125 9.270 -1.364 -11.445 1.00 0.00 H new ATOM 0 HG23 ILE A 125 9.373 -2.913 -10.575 1.00 0.00 H new ATOM 0 HD11 ILE A 125 5.265 -4.647 -11.186 1.00 0.00 H new ATOM 0 HD12 ILE A 125 5.053 -2.943 -11.654 1.00 0.00 H new ATOM 0 HD13 ILE A 125 6.406 -3.887 -12.321 1.00 0.00 H new ATOM 1899 N ASN A 126 9.911 -0.355 -8.976 1.00 0.00 N ATOM 1900 CA ASN A 126 10.981 0.622 -9.137 1.00 0.00 C ATOM 1901 C ASN A 126 12.170 0.011 -9.870 1.00 0.00 C ATOM 1902 O ASN A 126 12.682 -1.038 -9.478 1.00 0.00 O ATOM 1903 CB ASN A 126 11.426 1.151 -7.773 1.00 0.00 C ATOM 1904 CG ASN A 126 12.666 2.019 -7.866 1.00 0.00 C ATOM 1905 OD1 ASN A 126 12.646 3.087 -8.478 1.00 0.00 O ATOM 1906 ND2 ASN A 126 13.756 1.563 -7.258 1.00 0.00 N ATOM 0 H ASN A 126 10.182 -1.197 -8.469 1.00 0.00 H new ATOM 0 HA ASN A 126 10.596 1.450 -9.733 1.00 0.00 H new ATOM 0 HB2 ASN A 126 10.615 1.727 -7.328 1.00 0.00 H new ATOM 0 HB3 ASN A 126 11.623 0.311 -7.107 1.00 0.00 H new ATOM 0 HD21 ASN A 126 14.620 2.104 -7.287 1.00 0.00 H new ATOM 0 HD22 ASN A 126 13.728 0.672 -6.762 1.00 0.00 H new ATOM 1913 N GLU A 127 12.605 0.674 -10.938 1.00 0.00 N ATOM 1914 CA GLU A 127 13.734 0.194 -11.726 1.00 0.00 C ATOM 1915 C GLU A 127 14.914 1.158 -11.631 1.00 0.00 C ATOM 1916 O GLU A 127 14.945 2.186 -12.307 1.00 0.00 O ATOM 1917 CB GLU A 127 13.324 0.015 -13.190 1.00 0.00 C ATOM 1918 CG GLU A 127 14.411 -0.598 -14.056 1.00 0.00 C ATOM 1919 CD GLU A 127 14.514 0.062 -15.417 1.00 0.00 C ATOM 1920 OE1 GLU A 127 15.189 1.108 -15.520 1.00 0.00 O ATOM 1921 OE2 GLU A 127 13.919 -0.466 -16.380 1.00 0.00 O ATOM 0 H GLU A 127 12.193 1.544 -11.276 1.00 0.00 H new ATOM 0 HA GLU A 127 14.042 -0.770 -11.322 1.00 0.00 H new ATOM 0 HB2 GLU A 127 12.436 -0.616 -13.235 1.00 0.00 H new ATOM 0 HB3 GLU A 127 13.047 0.985 -13.602 1.00 0.00 H new ATOM 0 HG2 GLU A 127 15.369 -0.515 -13.543 1.00 0.00 H new ATOM 0 HG3 GLU A 127 14.210 -1.661 -14.186 1.00 0.00 H new ATOM 1928 N LYS A 128 15.881 0.818 -10.786 1.00 0.00 N ATOM 1929 CA LYS A 128 17.063 1.652 -10.602 1.00 0.00 C ATOM 1930 C LYS A 128 18.323 0.797 -10.512 1.00 0.00 C ATOM 1931 O LYS A 128 18.268 -0.367 -10.115 1.00 0.00 O ATOM 1932 CB LYS A 128 16.920 2.502 -9.337 1.00 0.00 C ATOM 1933 CG LYS A 128 17.774 3.758 -9.348 1.00 0.00 C ATOM 1934 CD LYS A 128 17.044 4.923 -9.995 1.00 0.00 C ATOM 1935 CE LYS A 128 17.814 5.472 -11.187 1.00 0.00 C ATOM 1936 NZ LYS A 128 18.405 6.807 -10.898 1.00 0.00 N ATOM 0 H LYS A 128 15.870 -0.029 -10.218 1.00 0.00 H new ATOM 0 HA LYS A 128 17.152 2.309 -11.467 1.00 0.00 H new ATOM 0 HB2 LYS A 128 15.874 2.785 -9.216 1.00 0.00 H new ATOM 0 HB3 LYS A 128 17.189 1.897 -8.471 1.00 0.00 H new ATOM 0 HG2 LYS A 128 18.048 4.021 -8.327 1.00 0.00 H new ATOM 0 HG3 LYS A 128 18.701 3.564 -9.887 1.00 0.00 H new ATOM 0 HD2 LYS A 128 16.054 4.599 -10.318 1.00 0.00 H new ATOM 0 HD3 LYS A 128 16.897 5.714 -9.260 1.00 0.00 H new ATOM 0 HE2 LYS A 128 18.607 4.775 -11.459 1.00 0.00 H new ATOM 0 HE3 LYS A 128 17.147 5.548 -12.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 18.921 7.147 -11.735 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 17.647 7.479 -10.663 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 19.061 6.730 -10.094 1.00 0.00 H new ATOM 1950 N ASP A 129 19.457 1.382 -10.882 1.00 0.00 N ATOM 1951 CA ASP A 129 20.731 0.675 -10.840 1.00 0.00 C ATOM 1952 C ASP A 129 20.707 -0.541 -11.761 1.00 0.00 C ATOM 1953 O ASP A 129 21.332 -1.562 -11.474 1.00 0.00 O ATOM 1954 CB ASP A 129 21.051 0.240 -9.409 1.00 0.00 C ATOM 1955 CG ASP A 129 20.691 1.301 -8.388 1.00 0.00 C ATOM 1956 OD1 ASP A 129 20.763 2.500 -8.727 1.00 0.00 O ATOM 1957 OD2 ASP A 129 20.335 0.931 -7.249 1.00 0.00 O ATOM 0 H ASP A 129 19.520 2.344 -11.214 1.00 0.00 H new ATOM 0 HA ASP A 129 21.508 1.356 -11.186 1.00 0.00 H new ATOM 0 HB2 ASP A 129 20.509 -0.678 -9.181 1.00 0.00 H new ATOM 0 HB3 ASP A 129 22.114 0.010 -9.331 1.00 0.00 H new ATOM 1962 N GLY A 130 19.982 -0.424 -12.869 1.00 0.00 N ATOM 1963 CA GLY A 130 19.889 -1.521 -13.815 1.00 0.00 C ATOM 1964 C GLY A 130 19.147 -2.715 -13.247 1.00 0.00 C ATOM 1965 O GLY A 130 19.163 -3.798 -13.831 1.00 0.00 O ATOM 0 H GLY A 130 19.457 0.411 -13.129 1.00 0.00 H new ATOM 0 HA2 GLY A 130 19.382 -1.177 -14.717 1.00 0.00 H new ATOM 0 HA3 GLY A 130 20.892 -1.828 -14.111 1.00 0.00 H new ATOM 1969 N GLU A 131 18.498 -2.517 -12.104 1.00 0.00 N ATOM 1970 CA GLU A 131 17.748 -3.588 -11.456 1.00 0.00 C ATOM 1971 C GLU A 131 16.373 -3.097 -11.012 1.00 0.00 C ATOM 1972 O GLU A 131 16.207 -1.938 -10.631 1.00 0.00 O ATOM 1973 CB GLU A 131 18.524 -4.126 -10.253 1.00 0.00 C ATOM 1974 CG GLU A 131 18.697 -3.111 -9.135 1.00 0.00 C ATOM 1975 CD GLU A 131 19.186 -3.741 -7.845 1.00 0.00 C ATOM 1976 OE1 GLU A 131 20.368 -4.141 -7.792 1.00 0.00 O ATOM 1977 OE2 GLU A 131 18.387 -3.833 -6.890 1.00 0.00 O ATOM 0 H GLU A 131 18.476 -1.626 -11.608 1.00 0.00 H new ATOM 0 HA GLU A 131 17.611 -4.392 -12.179 1.00 0.00 H new ATOM 0 HB2 GLU A 131 18.007 -5.002 -9.860 1.00 0.00 H new ATOM 0 HB3 GLU A 131 19.507 -4.459 -10.585 1.00 0.00 H new ATOM 0 HG2 GLU A 131 19.404 -2.345 -9.452 1.00 0.00 H new ATOM 0 HG3 GLU A 131 17.746 -2.611 -8.953 1.00 0.00 H new ATOM 1984 N THR A 132 15.388 -3.989 -11.063 1.00 0.00 N ATOM 1985 CA THR A 132 14.028 -3.648 -10.668 1.00 0.00 C ATOM 1986 C THR A 132 13.392 -4.773 -9.858 1.00 0.00 C ATOM 1987 O THR A 132 13.838 -5.919 -9.913 1.00 0.00 O ATOM 1988 CB THR A 132 13.144 -3.350 -11.894 1.00 0.00 C ATOM 1989 OG1 THR A 132 11.778 -3.208 -11.491 1.00 0.00 O ATOM 1990 CG2 THR A 132 13.259 -4.462 -12.927 1.00 0.00 C ATOM 0 H THR A 132 15.508 -4.953 -11.374 1.00 0.00 H new ATOM 0 HA THR A 132 14.094 -2.752 -10.051 1.00 0.00 H new ATOM 0 HB THR A 132 13.488 -2.419 -12.344 1.00 0.00 H new ATOM 0 HG1 THR A 132 11.715 -2.538 -10.779 1.00 0.00 H new ATOM 0 HG21 THR A 132 12.626 -4.230 -13.784 1.00 0.00 H new ATOM 0 HG22 THR A 132 14.295 -4.549 -13.254 1.00 0.00 H new ATOM 0 HG23 THR A 132 12.938 -5.405 -12.484 1.00 0.00 H new ATOM 1998 N PHE A 133 12.347 -4.439 -9.108 1.00 0.00 N ATOM 1999 CA PHE A 133 11.650 -5.422 -8.288 1.00 0.00 C ATOM 2000 C PHE A 133 10.178 -5.053 -8.130 1.00 0.00 C ATOM 2001 O PHE A 133 9.814 -3.878 -8.169 1.00 0.00 O ATOM 2002 CB PHE A 133 12.311 -5.529 -6.911 1.00 0.00 C ATOM 2003 CG PHE A 133 11.860 -4.470 -5.946 1.00 0.00 C ATOM 2004 CD1 PHE A 133 11.874 -3.132 -6.307 1.00 0.00 C ATOM 2005 CD2 PHE A 133 11.423 -4.813 -4.677 1.00 0.00 C ATOM 2006 CE1 PHE A 133 11.458 -2.156 -5.421 1.00 0.00 C ATOM 2007 CE2 PHE A 133 11.006 -3.841 -3.787 1.00 0.00 C ATOM 2008 CZ PHE A 133 11.025 -2.511 -4.159 1.00 0.00 C ATOM 0 H PHE A 133 11.965 -3.495 -9.051 1.00 0.00 H new ATOM 0 HA PHE A 133 11.713 -6.387 -8.790 1.00 0.00 H new ATOM 0 HB2 PHE A 133 12.095 -6.510 -6.488 1.00 0.00 H new ATOM 0 HB3 PHE A 133 13.393 -5.464 -7.030 1.00 0.00 H new ATOM 0 HD1 PHE A 133 12.214 -2.849 -7.292 1.00 0.00 H new ATOM 0 HD2 PHE A 133 11.408 -5.851 -4.380 1.00 0.00 H new ATOM 0 HE1 PHE A 133 11.472 -1.117 -5.716 1.00 0.00 H new ATOM 0 HE2 PHE A 133 10.665 -4.121 -2.801 1.00 0.00 H new ATOM 0 HZ PHE A 133 10.702 -1.750 -3.464 1.00 0.00 H new ATOM 2018 N GLN A 134 9.337 -6.066 -7.953 1.00 0.00 N ATOM 2019 CA GLN A 134 7.903 -5.849 -7.791 1.00 0.00 C ATOM 2020 C GLN A 134 7.539 -5.699 -6.317 1.00 0.00 C ATOM 2021 O GLN A 134 7.552 -6.672 -5.561 1.00 0.00 O ATOM 2022 CB GLN A 134 7.118 -7.006 -8.408 1.00 0.00 C ATOM 2023 CG GLN A 134 7.649 -7.449 -9.761 1.00 0.00 C ATOM 2024 CD GLN A 134 6.995 -8.724 -10.258 1.00 0.00 C ATOM 2025 OE1 GLN A 134 5.677 -8.806 -10.117 1.00 0.00 O flip ATOM 2026 NE2 GLN A 134 7.666 -9.624 -10.760 1.00 0.00 N flip ATOM 0 H GLN A 134 9.622 -7.045 -7.918 1.00 0.00 H new ATOM 0 HA GLN A 134 7.640 -4.926 -8.307 1.00 0.00 H new ATOM 0 HB2 GLN A 134 7.139 -7.854 -7.724 1.00 0.00 H new ATOM 0 HB3 GLN A 134 6.075 -6.709 -8.516 1.00 0.00 H new ATOM 0 HG2 GLN A 134 7.485 -6.654 -10.489 1.00 0.00 H new ATOM 0 HG3 GLN A 134 8.726 -7.601 -9.692 1.00 0.00 H new ATOM 0 HE21 GLN A 134 8.677 -9.518 -10.848 1.00 0.00 H new ATOM 0 HE22 GLN A 134 7.212 -10.476 -11.088 1.00 0.00 H new ATOM 2035 N LEU A 135 7.213 -4.476 -5.915 1.00 0.00 N ATOM 2036 CA LEU A 135 6.844 -4.200 -4.530 1.00 0.00 C ATOM 2037 C LEU A 135 5.327 -4.169 -4.366 1.00 0.00 C ATOM 2038 O LEU A 135 4.612 -3.645 -5.219 1.00 0.00 O ATOM 2039 CB LEU A 135 7.444 -2.867 -4.080 1.00 0.00 C ATOM 2040 CG LEU A 135 7.402 -2.586 -2.577 1.00 0.00 C ATOM 2041 CD1 LEU A 135 6.003 -2.173 -2.149 1.00 0.00 C ATOM 2042 CD2 LEU A 135 7.862 -3.807 -1.794 1.00 0.00 C ATOM 0 H LEU A 135 7.196 -3.660 -6.527 1.00 0.00 H new ATOM 0 HA LEU A 135 7.242 -5.001 -3.906 1.00 0.00 H new ATOM 0 HB2 LEU A 135 8.483 -2.830 -4.408 1.00 0.00 H new ATOM 0 HB3 LEU A 135 6.919 -2.063 -4.595 1.00 0.00 H new ATOM 0 HG LEU A 135 8.083 -1.762 -2.362 1.00 0.00 H new ATOM 0 HD11 LEU A 135 5.993 -1.977 -1.077 1.00 0.00 H new ATOM 0 HD12 LEU A 135 5.710 -1.270 -2.685 1.00 0.00 H new ATOM 0 HD13 LEU A 135 5.301 -2.975 -2.378 1.00 0.00 H new ATOM 0 HD21 LEU A 135 7.826 -3.590 -0.727 1.00 0.00 H new ATOM 0 HD22 LEU A 135 7.206 -4.649 -2.015 1.00 0.00 H new ATOM 0 HD23 LEU A 135 8.884 -4.058 -2.079 1.00 0.00 H new ATOM 2054 N MET A 136 4.846 -4.734 -3.264 1.00 0.00 N ATOM 2055 CA MET A 136 3.414 -4.767 -2.986 1.00 0.00 C ATOM 2056 C MET A 136 3.146 -4.608 -1.494 1.00 0.00 C ATOM 2057 O MET A 136 3.524 -5.460 -0.690 1.00 0.00 O ATOM 2058 CB MET A 136 2.807 -6.079 -3.488 1.00 0.00 C ATOM 2059 CG MET A 136 2.381 -6.033 -4.947 1.00 0.00 C ATOM 2060 SD MET A 136 1.381 -7.457 -5.423 1.00 0.00 S ATOM 2061 CE MET A 136 -0.265 -6.755 -5.343 1.00 0.00 C ATOM 0 H MET A 136 5.425 -5.175 -2.549 1.00 0.00 H new ATOM 0 HA MET A 136 2.947 -3.934 -3.511 1.00 0.00 H new ATOM 0 HB2 MET A 136 3.534 -6.880 -3.355 1.00 0.00 H new ATOM 0 HB3 MET A 136 1.942 -6.328 -2.873 1.00 0.00 H new ATOM 0 HG2 MET A 136 1.815 -5.119 -5.128 1.00 0.00 H new ATOM 0 HG3 MET A 136 3.268 -5.989 -5.579 1.00 0.00 H new ATOM 0 HE1 MET A 136 -0.870 -7.152 -6.158 1.00 0.00 H new ATOM 0 HE2 MET A 136 -0.725 -7.015 -4.390 1.00 0.00 H new ATOM 0 HE3 MET A 136 -0.203 -5.670 -5.432 1.00 0.00 H new ATOM 2071 N GLY A 137 2.492 -3.509 -1.129 1.00 0.00 N ATOM 2072 CA GLY A 137 2.184 -3.258 0.267 1.00 0.00 C ATOM 2073 C GLY A 137 0.720 -3.486 0.589 1.00 0.00 C ATOM 2074 O GLY A 137 -0.146 -2.740 0.132 1.00 0.00 O ATOM 0 H GLY A 137 2.170 -2.788 -1.775 1.00 0.00 H new ATOM 0 HA2 GLY A 137 2.796 -3.908 0.893 1.00 0.00 H new ATOM 0 HA3 GLY A 137 2.452 -2.231 0.516 1.00 0.00 H new ATOM 2078 N LEU A 138 0.444 -4.520 1.376 1.00 0.00 N ATOM 2079 CA LEU A 138 -0.926 -4.846 1.757 1.00 0.00 C ATOM 2080 C LEU A 138 -1.406 -3.943 2.889 1.00 0.00 C ATOM 2081 O LEU A 138 -0.740 -3.810 3.916 1.00 0.00 O ATOM 2082 CB LEU A 138 -1.023 -6.311 2.184 1.00 0.00 C ATOM 2083 CG LEU A 138 -2.174 -6.661 3.128 1.00 0.00 C ATOM 2084 CD1 LEU A 138 -3.511 -6.329 2.485 1.00 0.00 C ATOM 2085 CD2 LEU A 138 -2.116 -8.132 3.516 1.00 0.00 C ATOM 0 H LEU A 138 1.150 -5.147 1.763 1.00 0.00 H new ATOM 0 HA LEU A 138 -1.566 -4.683 0.890 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -1.116 -6.924 1.288 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -0.086 -6.591 2.666 1.00 0.00 H new ATOM 0 HG LEU A 138 -2.072 -6.063 4.033 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -4.318 -6.585 3.171 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -3.551 -5.264 2.258 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -3.623 -6.900 1.564 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -2.942 -8.364 4.188 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -2.193 -8.748 2.620 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -1.171 -8.339 4.018 1.00 0.00 H new ATOM 2097 N TYR A 139 -2.565 -3.325 2.694 1.00 0.00 N ATOM 2098 CA TYR A 139 -3.135 -2.433 3.699 1.00 0.00 C ATOM 2099 C TYR A 139 -4.511 -2.920 4.142 1.00 0.00 C ATOM 2100 O TYR A 139 -5.170 -3.681 3.435 1.00 0.00 O ATOM 2101 CB TYR A 139 -3.237 -1.010 3.148 1.00 0.00 C ATOM 2102 CG TYR A 139 -1.978 -0.534 2.459 1.00 0.00 C ATOM 2103 CD1 TYR A 139 -0.761 -0.514 3.130 1.00 0.00 C ATOM 2104 CD2 TYR A 139 -2.005 -0.106 1.137 1.00 0.00 C ATOM 2105 CE1 TYR A 139 0.391 -0.080 2.504 1.00 0.00 C ATOM 2106 CE2 TYR A 139 -0.858 0.328 0.504 1.00 0.00 C ATOM 2107 CZ TYR A 139 0.339 0.340 1.192 1.00 0.00 C ATOM 2108 OH TYR A 139 1.485 0.772 0.564 1.00 0.00 O ATOM 0 H TYR A 139 -3.129 -3.425 1.850 1.00 0.00 H new ATOM 0 HA TYR A 139 -2.474 -2.433 4.566 1.00 0.00 H new ATOM 0 HB2 TYR A 139 -4.067 -0.961 2.443 1.00 0.00 H new ATOM 0 HB3 TYR A 139 -3.473 -0.329 3.966 1.00 0.00 H new ATOM 0 HD1 TYR A 139 -0.715 -0.843 4.158 1.00 0.00 H new ATOM 0 HD2 TYR A 139 -2.940 -0.113 0.596 1.00 0.00 H new ATOM 0 HE1 TYR A 139 1.329 -0.070 3.040 1.00 0.00 H new ATOM 0 HE2 TYR A 139 -0.897 0.657 -0.524 1.00 0.00 H new ATOM 0 HH TYR A 139 1.275 1.031 -0.357 1.00 0.00 H new ATOM 2118 N GLY A 140 -4.938 -2.473 5.319 1.00 0.00 N ATOM 2119 CA GLY A 140 -6.234 -2.872 5.838 1.00 0.00 C ATOM 2120 C GLY A 140 -6.829 -1.836 6.770 1.00 0.00 C ATOM 2121 O GLY A 140 -6.102 -1.072 7.406 1.00 0.00 O ATOM 0 H GLY A 140 -4.410 -1.842 5.922 1.00 0.00 H new ATOM 0 HA2 GLY A 140 -6.918 -3.044 5.007 1.00 0.00 H new ATOM 0 HA3 GLY A 140 -6.134 -3.819 6.369 1.00 0.00 H new ATOM 2125 N ARG A 141 -8.156 -1.807 6.850 1.00 0.00 N ATOM 2126 CA ARG A 141 -8.849 -0.854 7.709 1.00 0.00 C ATOM 2127 C ARG A 141 -8.280 -0.885 9.124 1.00 0.00 C ATOM 2128 O ARG A 141 -8.290 0.124 9.828 1.00 0.00 O ATOM 2129 CB ARG A 141 -10.347 -1.163 7.743 1.00 0.00 C ATOM 2130 CG ARG A 141 -11.167 -0.119 8.485 1.00 0.00 C ATOM 2131 CD ARG A 141 -12.409 -0.729 9.112 1.00 0.00 C ATOM 2132 NE ARG A 141 -13.168 0.249 9.887 1.00 0.00 N ATOM 2133 CZ ARG A 141 -14.276 -0.045 10.559 1.00 0.00 C ATOM 2134 NH1 ARG A 141 -14.751 -1.282 10.550 1.00 0.00 N ATOM 2135 NH2 ARG A 141 -14.910 0.900 11.240 1.00 0.00 N ATOM 0 H ARG A 141 -8.772 -2.432 6.331 1.00 0.00 H new ATOM 0 HA ARG A 141 -8.700 0.144 7.298 1.00 0.00 H new ATOM 0 HB2 ARG A 141 -10.716 -1.244 6.721 1.00 0.00 H new ATOM 0 HB3 ARG A 141 -10.499 -2.134 8.214 1.00 0.00 H new ATOM 0 HG2 ARG A 141 -10.555 0.342 9.261 1.00 0.00 H new ATOM 0 HG3 ARG A 141 -11.458 0.674 7.796 1.00 0.00 H new ATOM 0 HD2 ARG A 141 -13.044 -1.143 8.329 1.00 0.00 H new ATOM 0 HD3 ARG A 141 -12.119 -1.557 9.758 1.00 0.00 H new ATOM 0 HE ARG A 141 -12.829 1.211 9.914 1.00 0.00 H new ATOM 0 HH11 ARG A 141 -14.266 -2.011 10.027 1.00 0.00 H new ATOM 0 HH12 ARG A 141 -15.602 -1.505 11.067 1.00 0.00 H new ATOM 0 HH21 ARG A 141 -14.547 1.853 11.248 1.00 0.00 H new ATOM 0 HH22 ARG A 141 -15.760 0.674 11.756 1.00 0.00 H new ATOM 2149 N GLU A 142 -7.784 -2.049 9.533 1.00 0.00 N ATOM 2150 CA GLU A 142 -7.213 -2.210 10.865 1.00 0.00 C ATOM 2151 C GLU A 142 -5.697 -2.375 10.790 1.00 0.00 C ATOM 2152 O GLU A 142 -5.133 -2.693 9.743 1.00 0.00 O ATOM 2153 CB GLU A 142 -7.834 -3.417 11.568 1.00 0.00 C ATOM 2154 CG GLU A 142 -9.136 -3.886 10.939 1.00 0.00 C ATOM 2155 CD GLU A 142 -9.809 -4.984 11.739 1.00 0.00 C ATOM 2156 OE1 GLU A 142 -10.342 -4.682 12.828 1.00 0.00 O ATOM 2157 OE2 GLU A 142 -9.805 -6.143 11.277 1.00 0.00 O ATOM 0 H GLU A 142 -7.766 -2.894 8.961 1.00 0.00 H new ATOM 0 HA GLU A 142 -7.436 -1.311 11.439 1.00 0.00 H new ATOM 0 HB2 GLU A 142 -7.119 -4.240 11.559 1.00 0.00 H new ATOM 0 HB3 GLU A 142 -8.016 -3.164 12.613 1.00 0.00 H new ATOM 0 HG2 GLU A 142 -9.816 -3.039 10.848 1.00 0.00 H new ATOM 0 HG3 GLU A 142 -8.938 -4.246 9.930 1.00 0.00 H new ATOM 2164 N PRO A 143 -5.022 -2.153 11.927 1.00 0.00 N ATOM 2165 CA PRO A 143 -3.563 -2.272 12.017 1.00 0.00 C ATOM 2166 C PRO A 143 -3.091 -3.717 11.903 1.00 0.00 C ATOM 2167 O PRO A 143 -1.891 -3.984 11.832 1.00 0.00 O ATOM 2168 CB PRO A 143 -3.247 -1.714 13.407 1.00 0.00 C ATOM 2169 CG PRO A 143 -4.498 -1.920 14.191 1.00 0.00 C ATOM 2170 CD PRO A 143 -5.629 -1.771 13.213 1.00 0.00 C ATOM 0 HA PRO A 143 -3.060 -1.745 11.206 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -2.405 -2.236 13.861 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -2.979 -0.658 13.359 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -4.510 -2.907 14.654 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -4.579 -1.189 14.996 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -6.469 -2.417 13.469 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -6.008 -0.749 13.190 1.00 0.00 H new ATOM 2178 N ASP A 144 -4.041 -4.645 11.885 1.00 0.00 N ATOM 2179 CA ASP A 144 -3.721 -6.064 11.778 1.00 0.00 C ATOM 2180 C ASP A 144 -4.807 -6.809 11.009 1.00 0.00 C ATOM 2181 O ASP A 144 -5.997 -6.528 11.163 1.00 0.00 O ATOM 2182 CB ASP A 144 -3.552 -6.678 13.169 1.00 0.00 C ATOM 2183 CG ASP A 144 -4.578 -6.161 14.158 1.00 0.00 C ATOM 2184 OD1 ASP A 144 -5.758 -6.024 13.771 1.00 0.00 O ATOM 2185 OD2 ASP A 144 -4.203 -5.897 15.318 1.00 0.00 O ATOM 0 H ASP A 144 -5.039 -4.441 11.943 1.00 0.00 H new ATOM 0 HA ASP A 144 -2.783 -6.159 11.231 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -3.635 -7.762 13.097 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -2.551 -6.459 13.541 1.00 0.00 H new ATOM 2190 N LEU A 145 -4.392 -7.760 10.179 1.00 0.00 N ATOM 2191 CA LEU A 145 -5.330 -8.546 9.384 1.00 0.00 C ATOM 2192 C LEU A 145 -5.413 -9.978 9.901 1.00 0.00 C ATOM 2193 O LEU A 145 -4.419 -10.545 10.355 1.00 0.00 O ATOM 2194 CB LEU A 145 -4.908 -8.544 7.914 1.00 0.00 C ATOM 2195 CG LEU A 145 -5.298 -7.307 7.105 1.00 0.00 C ATOM 2196 CD1 LEU A 145 -4.733 -7.391 5.696 1.00 0.00 C ATOM 2197 CD2 LEU A 145 -6.811 -7.149 7.067 1.00 0.00 C ATOM 0 H LEU A 145 -3.412 -8.006 10.039 1.00 0.00 H new ATOM 0 HA LEU A 145 -6.316 -8.090 9.472 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -3.825 -8.657 7.868 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -5.341 -9.420 7.431 1.00 0.00 H new ATOM 0 HG LEU A 145 -4.874 -6.429 7.593 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -5.021 -6.502 5.135 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -3.646 -7.454 5.743 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -5.127 -8.277 5.198 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -7.070 -6.263 6.487 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -7.257 -8.029 6.604 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -7.191 -7.041 8.083 1.00 0.00 H new ATOM 2209 N SER A 146 -6.606 -10.560 9.824 1.00 0.00 N ATOM 2210 CA SER A 146 -6.820 -11.927 10.286 1.00 0.00 C ATOM 2211 C SER A 146 -6.100 -12.924 9.384 1.00 0.00 C ATOM 2212 O SER A 146 -5.443 -12.540 8.416 1.00 0.00 O ATOM 2213 CB SER A 146 -8.316 -12.246 10.324 1.00 0.00 C ATOM 2214 OG SER A 146 -8.570 -13.409 11.092 1.00 0.00 O ATOM 0 H SER A 146 -7.438 -10.107 9.447 1.00 0.00 H new ATOM 0 HA SER A 146 -6.411 -12.012 11.293 1.00 0.00 H new ATOM 0 HB2 SER A 146 -8.860 -11.401 10.746 1.00 0.00 H new ATOM 0 HB3 SER A 146 -8.687 -12.389 9.309 1.00 0.00 H new ATOM 0 HG SER A 146 -9.533 -13.590 11.102 1.00 0.00 H new ATOM 2220 N SER A 147 -6.227 -14.207 9.709 1.00 0.00 N ATOM 2221 CA SER A 147 -5.584 -15.260 8.931 1.00 0.00 C ATOM 2222 C SER A 147 -6.394 -15.581 7.679 1.00 0.00 C ATOM 2223 O SER A 147 -5.956 -16.350 6.823 1.00 0.00 O ATOM 2224 CB SER A 147 -5.417 -16.520 9.781 1.00 0.00 C ATOM 2225 OG SER A 147 -4.768 -16.228 11.006 1.00 0.00 O ATOM 0 H SER A 147 -6.769 -14.542 10.505 1.00 0.00 H new ATOM 0 HA SER A 147 -4.600 -14.904 8.625 1.00 0.00 H new ATOM 0 HB2 SER A 147 -6.394 -16.960 9.980 1.00 0.00 H new ATOM 0 HB3 SER A 147 -4.840 -17.261 9.228 1.00 0.00 H new ATOM 0 HG SER A 147 -4.675 -17.050 11.531 1.00 0.00 H new ATOM 2231 N ASP A 148 -7.576 -14.985 7.578 1.00 0.00 N ATOM 2232 CA ASP A 148 -8.449 -15.205 6.429 1.00 0.00 C ATOM 2233 C ASP A 148 -8.165 -14.187 5.329 1.00 0.00 C ATOM 2234 O ASP A 148 -8.321 -14.482 4.144 1.00 0.00 O ATOM 2235 CB ASP A 148 -9.916 -15.122 6.853 1.00 0.00 C ATOM 2236 CG ASP A 148 -10.648 -16.436 6.666 1.00 0.00 C ATOM 2237 OD1 ASP A 148 -10.582 -17.288 7.577 1.00 0.00 O ATOM 2238 OD2 ASP A 148 -11.287 -16.613 5.608 1.00 0.00 O ATOM 0 H ASP A 148 -7.953 -14.345 8.277 1.00 0.00 H new ATOM 0 HA ASP A 148 -8.249 -16.202 6.037 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -9.972 -14.824 7.900 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -10.415 -14.346 6.273 1.00 0.00 H new ATOM 2243 N ILE A 149 -7.750 -12.990 5.729 1.00 0.00 N ATOM 2244 CA ILE A 149 -7.446 -11.930 4.777 1.00 0.00 C ATOM 2245 C ILE A 149 -5.977 -11.963 4.369 1.00 0.00 C ATOM 2246 O ILE A 149 -5.646 -11.850 3.188 1.00 0.00 O ATOM 2247 CB ILE A 149 -7.775 -10.542 5.357 1.00 0.00 C ATOM 2248 CG1 ILE A 149 -9.284 -10.395 5.563 1.00 0.00 C ATOM 2249 CG2 ILE A 149 -7.252 -9.447 4.439 1.00 0.00 C ATOM 2250 CD1 ILE A 149 -9.676 -9.120 6.277 1.00 0.00 C ATOM 0 H ILE A 149 -7.617 -12.730 6.706 1.00 0.00 H new ATOM 0 HA ILE A 149 -8.068 -12.105 3.900 1.00 0.00 H new ATOM 0 HB ILE A 149 -7.284 -10.444 6.325 1.00 0.00 H new ATOM 0 HG12 ILE A 149 -9.779 -10.425 4.593 1.00 0.00 H new ATOM 0 HG13 ILE A 149 -9.649 -11.249 6.134 1.00 0.00 H new ATOM 0 HG21 ILE A 149 -7.492 -8.472 4.862 1.00 0.00 H new ATOM 0 HG22 ILE A 149 -6.171 -9.542 4.338 1.00 0.00 H new ATOM 0 HG23 ILE A 149 -7.718 -9.541 3.458 1.00 0.00 H new ATOM 0 HD11 ILE A 149 -10.760 -9.084 6.388 1.00 0.00 H new ATOM 0 HD12 ILE A 149 -9.209 -9.096 7.262 1.00 0.00 H new ATOM 0 HD13 ILE A 149 -9.342 -8.260 5.696 1.00 0.00 H new ATOM 2262 N LYS A 150 -5.098 -12.121 5.353 1.00 0.00 N ATOM 2263 CA LYS A 150 -3.664 -12.172 5.097 1.00 0.00 C ATOM 2264 C LYS A 150 -3.329 -13.269 4.092 1.00 0.00 C ATOM 2265 O LYS A 150 -2.341 -13.175 3.364 1.00 0.00 O ATOM 2266 CB LYS A 150 -2.900 -12.411 6.402 1.00 0.00 C ATOM 2267 CG LYS A 150 -2.878 -13.866 6.835 1.00 0.00 C ATOM 2268 CD LYS A 150 -2.182 -14.040 8.174 1.00 0.00 C ATOM 2269 CE LYS A 150 -1.536 -15.412 8.294 1.00 0.00 C ATOM 2270 NZ LYS A 150 -2.534 -16.467 8.624 1.00 0.00 N ATOM 0 H LYS A 150 -5.354 -12.216 6.336 1.00 0.00 H new ATOM 0 HA LYS A 150 -3.362 -11.213 4.676 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -1.875 -12.060 6.283 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -3.352 -11.812 7.193 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -3.899 -14.241 6.903 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -2.369 -14.464 6.079 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -1.422 -13.268 8.293 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -2.903 -13.905 8.980 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -1.039 -15.663 7.357 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -0.767 -15.385 9.066 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -2.083 -17.402 8.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -2.892 -16.316 9.589 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -3.325 -16.420 7.950 1.00 0.00 H new ATOM 2284 N GLU A 151 -4.160 -14.307 4.057 1.00 0.00 N ATOM 2285 CA GLU A 151 -3.950 -15.420 3.140 1.00 0.00 C ATOM 2286 C GLU A 151 -4.329 -15.029 1.713 1.00 0.00 C ATOM 2287 O GLU A 151 -3.759 -15.538 0.748 1.00 0.00 O ATOM 2288 CB GLU A 151 -4.770 -16.635 3.581 1.00 0.00 C ATOM 2289 CG GLU A 151 -6.231 -16.564 3.173 1.00 0.00 C ATOM 2290 CD GLU A 151 -7.138 -17.333 4.114 1.00 0.00 C ATOM 2291 OE1 GLU A 151 -6.611 -18.063 4.981 1.00 0.00 O ATOM 2292 OE2 GLU A 151 -8.374 -17.205 3.986 1.00 0.00 O ATOM 0 H GLU A 151 -4.983 -14.399 4.652 1.00 0.00 H new ATOM 0 HA GLU A 151 -2.891 -15.678 3.159 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -4.326 -17.536 3.156 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -4.709 -16.730 4.665 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -6.546 -15.521 3.143 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -6.342 -16.960 2.163 1.00 0.00 H new ATOM 2299 N ARG A 152 -5.293 -14.124 1.591 1.00 0.00 N ATOM 2300 CA ARG A 152 -5.750 -13.664 0.284 1.00 0.00 C ATOM 2301 C ARG A 152 -4.593 -13.078 -0.520 1.00 0.00 C ATOM 2302 O ARG A 152 -4.432 -13.378 -1.703 1.00 0.00 O ATOM 2303 CB ARG A 152 -6.855 -12.620 0.444 1.00 0.00 C ATOM 2304 CG ARG A 152 -8.081 -13.139 1.178 1.00 0.00 C ATOM 2305 CD ARG A 152 -9.290 -12.245 0.944 1.00 0.00 C ATOM 2306 NE ARG A 152 -10.542 -12.996 0.984 1.00 0.00 N ATOM 2307 CZ ARG A 152 -11.709 -12.499 0.590 1.00 0.00 C ATOM 2308 NH1 ARG A 152 -11.784 -11.259 0.128 1.00 0.00 N ATOM 2309 NH2 ARG A 152 -12.804 -13.245 0.656 1.00 0.00 N ATOM 0 H ARG A 152 -5.774 -13.694 2.381 1.00 0.00 H new ATOM 0 HA ARG A 152 -6.148 -14.523 -0.257 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -6.456 -11.761 0.983 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -7.155 -12.267 -0.542 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -8.306 -14.152 0.843 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -7.870 -13.196 2.246 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -9.313 -11.461 1.701 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -9.194 -11.751 -0.023 1.00 0.00 H new ATOM 0 HE ARG A 152 -10.519 -13.954 1.333 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -10.944 -10.683 0.074 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -12.682 -10.881 -0.174 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -12.750 -14.200 1.009 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -13.700 -12.863 0.353 1.00 0.00 H new ATOM 2323 N PHE A 153 -3.791 -12.241 0.130 1.00 0.00 N ATOM 2324 CA PHE A 153 -2.652 -11.611 -0.526 1.00 0.00 C ATOM 2325 C PHE A 153 -1.632 -12.657 -0.967 1.00 0.00 C ATOM 2326 O PHE A 153 -1.039 -12.547 -2.039 1.00 0.00 O ATOM 2327 CB PHE A 153 -1.989 -10.602 0.415 1.00 0.00 C ATOM 2328 CG PHE A 153 -0.819 -9.888 -0.198 1.00 0.00 C ATOM 2329 CD1 PHE A 153 -0.824 -9.551 -1.542 1.00 0.00 C ATOM 2330 CD2 PHE A 153 0.287 -9.556 0.568 1.00 0.00 C ATOM 2331 CE1 PHE A 153 0.251 -8.893 -2.110 1.00 0.00 C ATOM 2332 CE2 PHE A 153 1.364 -8.898 0.005 1.00 0.00 C ATOM 2333 CZ PHE A 153 1.347 -8.567 -1.336 1.00 0.00 C ATOM 0 H PHE A 153 -3.909 -11.984 1.110 1.00 0.00 H new ATOM 0 HA PHE A 153 -3.017 -11.088 -1.410 1.00 0.00 H new ATOM 0 HB2 PHE A 153 -2.731 -9.866 0.726 1.00 0.00 H new ATOM 0 HB3 PHE A 153 -1.657 -11.120 1.315 1.00 0.00 H new ATOM 0 HD1 PHE A 153 -1.678 -9.805 -2.153 1.00 0.00 H new ATOM 0 HD2 PHE A 153 0.308 -9.814 1.616 1.00 0.00 H new ATOM 0 HE1 PHE A 153 0.234 -8.634 -3.158 1.00 0.00 H new ATOM 0 HE2 PHE A 153 2.219 -8.643 0.613 1.00 0.00 H new ATOM 0 HZ PHE A 153 2.189 -8.055 -1.778 1.00 0.00 H new ATOM 2343 N ALA A 154 -1.433 -13.671 -0.132 1.00 0.00 N ATOM 2344 CA ALA A 154 -0.487 -14.736 -0.435 1.00 0.00 C ATOM 2345 C ALA A 154 -0.878 -15.468 -1.715 1.00 0.00 C ATOM 2346 O ALA A 154 -0.058 -16.160 -2.319 1.00 0.00 O ATOM 2347 CB ALA A 154 -0.401 -15.714 0.728 1.00 0.00 C ATOM 0 H ALA A 154 -1.915 -13.777 0.761 1.00 0.00 H new ATOM 0 HA ALA A 154 0.493 -14.285 -0.589 1.00 0.00 H new ATOM 0 HB1 ALA A 154 0.310 -16.504 0.487 1.00 0.00 H new ATOM 0 HB2 ALA A 154 -0.068 -15.187 1.622 1.00 0.00 H new ATOM 0 HB3 ALA A 154 -1.383 -16.152 0.909 1.00 0.00 H new ATOM 2353 N GLN A 155 -2.134 -15.312 -2.122 1.00 0.00 N ATOM 2354 CA GLN A 155 -2.631 -15.960 -3.329 1.00 0.00 C ATOM 2355 C GLN A 155 -2.226 -15.176 -4.573 1.00 0.00 C ATOM 2356 O GLN A 155 -2.102 -15.740 -5.661 1.00 0.00 O ATOM 2357 CB GLN A 155 -4.153 -16.095 -3.269 1.00 0.00 C ATOM 2358 CG GLN A 155 -4.667 -16.624 -1.940 1.00 0.00 C ATOM 2359 CD GLN A 155 -5.956 -17.407 -2.082 1.00 0.00 C ATOM 2360 OE1 GLN A 155 -6.197 -18.049 -3.104 1.00 0.00 O ATOM 2361 NE2 GLN A 155 -6.795 -17.358 -1.054 1.00 0.00 N ATOM 0 H GLN A 155 -2.825 -14.743 -1.633 1.00 0.00 H new ATOM 0 HA GLN A 155 -2.187 -16.954 -3.388 1.00 0.00 H new ATOM 0 HB2 GLN A 155 -4.603 -15.121 -3.461 1.00 0.00 H new ATOM 0 HB3 GLN A 155 -4.482 -16.761 -4.067 1.00 0.00 H new ATOM 0 HG2 GLN A 155 -3.907 -17.262 -1.489 1.00 0.00 H new ATOM 0 HG3 GLN A 155 -4.827 -15.789 -1.258 1.00 0.00 H new ATOM 0 HE21 GLN A 155 -6.555 -16.813 -0.226 1.00 0.00 H new ATOM 0 HE22 GLN A 155 -7.679 -17.865 -1.093 1.00 0.00 H new ATOM 2370 N LEU A 156 -2.023 -13.875 -4.406 1.00 0.00 N ATOM 2371 CA LEU A 156 -1.632 -13.012 -5.516 1.00 0.00 C ATOM 2372 C LEU A 156 -0.113 -12.927 -5.631 1.00 0.00 C ATOM 2373 O LEU A 156 0.433 -12.859 -6.734 1.00 0.00 O ATOM 2374 CB LEU A 156 -2.220 -11.612 -5.332 1.00 0.00 C ATOM 2375 CG LEU A 156 -2.423 -10.796 -6.609 1.00 0.00 C ATOM 2376 CD1 LEU A 156 -3.217 -9.533 -6.315 1.00 0.00 C ATOM 2377 CD2 LEU A 156 -1.082 -10.449 -7.239 1.00 0.00 C ATOM 0 H LEU A 156 -2.122 -13.393 -3.512 1.00 0.00 H new ATOM 0 HA LEU A 156 -2.024 -13.446 -6.436 1.00 0.00 H new ATOM 0 HB2 LEU A 156 -3.182 -11.707 -4.829 1.00 0.00 H new ATOM 0 HB3 LEU A 156 -1.566 -11.050 -4.666 1.00 0.00 H new ATOM 0 HG LEU A 156 -2.990 -11.401 -7.317 1.00 0.00 H new ATOM 0 HD11 LEU A 156 -3.351 -8.965 -7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 156 -4.192 -9.802 -5.909 1.00 0.00 H new ATOM 0 HD13 LEU A 156 -2.677 -8.925 -5.589 1.00 0.00 H new ATOM 0 HD21 LEU A 156 -1.246 -9.868 -8.147 1.00 0.00 H new ATOM 0 HD22 LEU A 156 -0.490 -9.863 -6.535 1.00 0.00 H new ATOM 0 HD23 LEU A 156 -0.548 -11.366 -7.487 1.00 0.00 H new ATOM 2389 N CYS A 157 0.562 -12.934 -4.488 1.00 0.00 N ATOM 2390 CA CYS A 157 2.020 -12.860 -4.460 1.00 0.00 C ATOM 2391 C CYS A 157 2.636 -13.955 -5.323 1.00 0.00 C ATOM 2392 O CYS A 157 3.680 -13.755 -5.943 1.00 0.00 O ATOM 2393 CB CYS A 157 2.529 -12.978 -3.024 1.00 0.00 C ATOM 2394 SG CYS A 157 2.553 -14.669 -2.385 1.00 0.00 S ATOM 0 H CYS A 157 0.125 -12.990 -3.568 1.00 0.00 H new ATOM 0 HA CYS A 157 2.319 -11.893 -4.865 1.00 0.00 H new ATOM 0 HB2 CYS A 157 3.537 -12.567 -2.973 1.00 0.00 H new ATOM 0 HB3 CYS A 157 1.902 -12.365 -2.376 1.00 0.00 H new ATOM 0 HG CYS A 157 1.407 -15.237 -2.617 1.00 0.00 H new ATOM 2400 N GLU A 158 1.983 -15.114 -5.356 1.00 0.00 N ATOM 2401 CA GLU A 158 2.471 -16.242 -6.142 1.00 0.00 C ATOM 2402 C GLU A 158 2.258 -15.999 -7.633 1.00 0.00 C ATOM 2403 O GLU A 158 2.973 -16.547 -8.470 1.00 0.00 O ATOM 2404 CB GLU A 158 1.763 -17.530 -5.718 1.00 0.00 C ATOM 2405 CG GLU A 158 1.909 -17.845 -4.238 1.00 0.00 C ATOM 2406 CD GLU A 158 1.039 -19.009 -3.802 1.00 0.00 C ATOM 2407 OE1 GLU A 158 -0.149 -18.779 -3.493 1.00 0.00 O ATOM 2408 OE2 GLU A 158 1.547 -20.149 -3.770 1.00 0.00 O ATOM 0 H GLU A 158 1.117 -15.296 -4.849 1.00 0.00 H new ATOM 0 HA GLU A 158 3.540 -16.345 -5.958 1.00 0.00 H new ATOM 0 HB2 GLU A 158 0.704 -17.449 -5.961 1.00 0.00 H new ATOM 0 HB3 GLU A 158 2.161 -18.362 -6.299 1.00 0.00 H new ATOM 0 HG2 GLU A 158 2.952 -18.074 -4.020 1.00 0.00 H new ATOM 0 HG3 GLU A 158 1.648 -16.962 -3.655 1.00 0.00 H new ATOM 2415 N GLU A 159 1.268 -15.172 -7.957 1.00 0.00 N ATOM 2416 CA GLU A 159 0.959 -14.858 -9.347 1.00 0.00 C ATOM 2417 C GLU A 159 1.967 -13.862 -9.916 1.00 0.00 C ATOM 2418 O GLU A 159 2.265 -13.877 -11.110 1.00 0.00 O ATOM 2419 CB GLU A 159 -0.456 -14.290 -9.462 1.00 0.00 C ATOM 2420 CG GLU A 159 -1.535 -15.241 -8.971 1.00 0.00 C ATOM 2421 CD GLU A 159 -2.806 -14.520 -8.564 1.00 0.00 C ATOM 2422 OE1 GLU A 159 -2.983 -13.353 -8.969 1.00 0.00 O ATOM 2423 OE2 GLU A 159 -3.623 -15.126 -7.839 1.00 0.00 O ATOM 0 H GLU A 159 0.667 -14.708 -7.276 1.00 0.00 H new ATOM 0 HA GLU A 159 1.020 -15.781 -9.924 1.00 0.00 H new ATOM 0 HB2 GLU A 159 -0.514 -13.363 -8.892 1.00 0.00 H new ATOM 0 HB3 GLU A 159 -0.653 -14.037 -10.504 1.00 0.00 H new ATOM 0 HG2 GLU A 159 -1.765 -15.960 -9.757 1.00 0.00 H new ATOM 0 HG3 GLU A 159 -1.155 -15.808 -8.121 1.00 0.00 H new ATOM 2430 N HIS A 160 2.486 -12.996 -9.051 1.00 0.00 N ATOM 2431 CA HIS A 160 3.460 -11.993 -9.467 1.00 0.00 C ATOM 2432 C HIS A 160 4.878 -12.553 -9.408 1.00 0.00 C ATOM 2433 O HIS A 160 5.851 -11.831 -9.621 1.00 0.00 O ATOM 2434 CB HIS A 160 3.352 -10.750 -8.582 1.00 0.00 C ATOM 2435 CG HIS A 160 2.529 -9.655 -9.185 1.00 0.00 C ATOM 2436 ND1 HIS A 160 2.732 -9.177 -10.462 1.00 0.00 N ATOM 2437 CD2 HIS A 160 1.495 -8.943 -8.678 1.00 0.00 C ATOM 2438 CE1 HIS A 160 1.859 -8.218 -10.715 1.00 0.00 C ATOM 2439 NE2 HIS A 160 1.096 -8.057 -9.649 1.00 0.00 N ATOM 0 H HIS A 160 2.249 -12.969 -8.059 1.00 0.00 H new ATOM 0 HA HIS A 160 3.242 -11.716 -10.498 1.00 0.00 H new ATOM 0 HB2 HIS A 160 2.918 -11.033 -7.623 1.00 0.00 H new ATOM 0 HB3 HIS A 160 4.353 -10.371 -8.379 1.00 0.00 H new ATOM 0 HD2 HIS A 160 1.064 -9.051 -7.694 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.782 -7.661 -11.637 1.00 0.00 H new ATOM 0 HE2 HIS A 160 0.334 -7.384 -9.561 1.00 0.00 H new ATOM 2447 N GLY A 161 4.986 -13.846 -9.114 1.00 0.00 N ATOM 2448 CA GLY A 161 6.288 -14.481 -9.031 1.00 0.00 C ATOM 2449 C GLY A 161 6.872 -14.425 -7.633 1.00 0.00 C ATOM 2450 O GLY A 161 7.873 -15.081 -7.345 1.00 0.00 O ATOM 0 H GLY A 161 4.195 -14.464 -8.932 1.00 0.00 H new ATOM 0 HA2 GLY A 161 6.202 -15.522 -9.344 1.00 0.00 H new ATOM 0 HA3 GLY A 161 6.971 -13.994 -9.727 1.00 0.00 H new ATOM 2454 N ILE A 162 6.246 -13.640 -6.764 1.00 0.00 N ATOM 2455 CA ILE A 162 6.710 -13.501 -5.388 1.00 0.00 C ATOM 2456 C ILE A 162 6.299 -14.702 -4.545 1.00 0.00 C ATOM 2457 O ILE A 162 5.160 -14.788 -4.083 1.00 0.00 O ATOM 2458 CB ILE A 162 6.163 -12.218 -4.736 1.00 0.00 C ATOM 2459 CG1 ILE A 162 6.701 -10.981 -5.461 1.00 0.00 C ATOM 2460 CG2 ILE A 162 6.530 -12.175 -3.261 1.00 0.00 C ATOM 2461 CD1 ILE A 162 5.790 -9.778 -5.359 1.00 0.00 C ATOM 0 H ILE A 162 5.416 -13.090 -6.987 1.00 0.00 H new ATOM 0 HA ILE A 162 7.798 -13.443 -5.427 1.00 0.00 H new ATOM 0 HB ILE A 162 5.076 -12.221 -4.820 1.00 0.00 H new ATOM 0 HG12 ILE A 162 7.677 -10.724 -5.049 1.00 0.00 H new ATOM 0 HG13 ILE A 162 6.853 -11.224 -6.513 1.00 0.00 H new ATOM 0 HG21 ILE A 162 6.136 -11.262 -2.815 1.00 0.00 H new ATOM 0 HG22 ILE A 162 6.103 -13.040 -2.754 1.00 0.00 H new ATOM 0 HG23 ILE A 162 7.615 -12.192 -3.155 1.00 0.00 H new ATOM 0 HD11 ILE A 162 6.234 -8.939 -5.895 1.00 0.00 H new ATOM 0 HD12 ILE A 162 4.821 -10.017 -5.797 1.00 0.00 H new ATOM 0 HD13 ILE A 162 5.658 -9.510 -4.311 1.00 0.00 H new ATOM 2473 N LEU A 163 7.231 -15.627 -4.347 1.00 0.00 N ATOM 2474 CA LEU A 163 6.966 -16.824 -3.557 1.00 0.00 C ATOM 2475 C LEU A 163 6.317 -16.464 -2.224 1.00 0.00 C ATOM 2476 O LEU A 163 6.578 -15.399 -1.663 1.00 0.00 O ATOM 2477 CB LEU A 163 8.264 -17.596 -3.313 1.00 0.00 C ATOM 2478 CG LEU A 163 9.524 -16.750 -3.129 1.00 0.00 C ATOM 2479 CD1 LEU A 163 10.369 -17.292 -1.988 1.00 0.00 C ATOM 2480 CD2 LEU A 163 10.331 -16.708 -4.419 1.00 0.00 C ATOM 0 H LEU A 163 8.178 -15.571 -4.723 1.00 0.00 H new ATOM 0 HA LEU A 163 6.276 -17.454 -4.118 1.00 0.00 H new ATOM 0 HB2 LEU A 163 8.134 -18.215 -2.425 1.00 0.00 H new ATOM 0 HB3 LEU A 163 8.424 -18.272 -4.153 1.00 0.00 H new ATOM 0 HG LEU A 163 9.222 -15.733 -2.879 1.00 0.00 H new ATOM 0 HD11 LEU A 163 11.261 -16.677 -1.872 1.00 0.00 H new ATOM 0 HD12 LEU A 163 9.791 -17.270 -1.064 1.00 0.00 H new ATOM 0 HD13 LEU A 163 10.662 -18.319 -2.208 1.00 0.00 H new ATOM 0 HD21 LEU A 163 11.224 -16.102 -4.270 1.00 0.00 H new ATOM 0 HD22 LEU A 163 10.622 -17.720 -4.699 1.00 0.00 H new ATOM 0 HD23 LEU A 163 9.725 -16.272 -5.213 1.00 0.00 H new ATOM 2492 N ARG A 164 5.474 -17.359 -1.721 1.00 0.00 N ATOM 2493 CA ARG A 164 4.789 -17.136 -0.454 1.00 0.00 C ATOM 2494 C ARG A 164 5.792 -16.974 0.686 1.00 0.00 C ATOM 2495 O ARG A 164 5.474 -16.405 1.729 1.00 0.00 O ATOM 2496 CB ARG A 164 3.841 -18.298 -0.150 1.00 0.00 C ATOM 2497 CG ARG A 164 3.273 -18.268 1.259 1.00 0.00 C ATOM 2498 CD ARG A 164 2.380 -17.056 1.474 1.00 0.00 C ATOM 2499 NE ARG A 164 2.762 -16.300 2.664 1.00 0.00 N ATOM 2500 CZ ARG A 164 2.508 -16.703 3.903 1.00 0.00 C ATOM 2501 NH1 ARG A 164 1.877 -17.849 4.115 1.00 0.00 N ATOM 2502 NH2 ARG A 164 2.888 -15.958 4.935 1.00 0.00 N ATOM 0 H ARG A 164 5.249 -18.246 -2.172 1.00 0.00 H new ATOM 0 HA ARG A 164 4.210 -16.216 -0.541 1.00 0.00 H new ATOM 0 HB2 ARG A 164 3.018 -18.281 -0.865 1.00 0.00 H new ATOM 0 HB3 ARG A 164 4.373 -19.238 -0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 164 2.703 -19.179 1.442 1.00 0.00 H new ATOM 0 HG3 ARG A 164 4.089 -18.253 1.981 1.00 0.00 H new ATOM 0 HD2 ARG A 164 2.433 -16.407 0.600 1.00 0.00 H new ATOM 0 HD3 ARG A 164 1.344 -17.381 1.568 1.00 0.00 H new ATOM 0 HE ARG A 164 3.251 -15.414 2.536 1.00 0.00 H new ATOM 0 HH11 ARG A 164 1.585 -18.424 3.325 1.00 0.00 H new ATOM 0 HH12 ARG A 164 1.683 -18.156 5.068 1.00 0.00 H new ATOM 0 HH21 ARG A 164 3.375 -15.076 4.775 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.693 -16.268 5.887 1.00 0.00 H new ATOM 2516 N GLU A 165 7.003 -17.481 0.477 1.00 0.00 N ATOM 2517 CA GLU A 165 8.053 -17.393 1.486 1.00 0.00 C ATOM 2518 C GLU A 165 8.640 -15.986 1.539 1.00 0.00 C ATOM 2519 O GLU A 165 9.173 -15.562 2.564 1.00 0.00 O ATOM 2520 CB GLU A 165 9.158 -18.408 1.195 1.00 0.00 C ATOM 2521 CG GLU A 165 8.637 -19.767 0.759 1.00 0.00 C ATOM 2522 CD GLU A 165 7.516 -20.274 1.645 1.00 0.00 C ATOM 2523 OE1 GLU A 165 7.812 -20.766 2.754 1.00 0.00 O ATOM 2524 OE2 GLU A 165 6.343 -20.180 1.229 1.00 0.00 O ATOM 0 H GLU A 165 7.281 -17.957 -0.381 1.00 0.00 H new ATOM 0 HA GLU A 165 7.609 -17.619 2.455 1.00 0.00 H new ATOM 0 HB2 GLU A 165 9.809 -18.011 0.416 1.00 0.00 H new ATOM 0 HB3 GLU A 165 9.770 -18.532 2.088 1.00 0.00 H new ATOM 0 HG2 GLU A 165 8.281 -19.703 -0.269 1.00 0.00 H new ATOM 0 HG3 GLU A 165 9.456 -20.486 0.769 1.00 0.00 H new ATOM 2531 N ASN A 166 8.538 -15.265 0.427 1.00 0.00 N ATOM 2532 CA ASN A 166 9.061 -13.906 0.345 1.00 0.00 C ATOM 2533 C ASN A 166 8.192 -12.940 1.145 1.00 0.00 C ATOM 2534 O ASN A 166 8.557 -11.782 1.345 1.00 0.00 O ATOM 2535 CB ASN A 166 9.136 -13.453 -1.115 1.00 0.00 C ATOM 2536 CG ASN A 166 10.455 -13.818 -1.767 1.00 0.00 C ATOM 2537 OD1 ASN A 166 11.400 -14.231 -1.093 1.00 0.00 O ATOM 2538 ND2 ASN A 166 10.527 -13.667 -3.083 1.00 0.00 N ATOM 0 H ASN A 166 8.098 -15.599 -0.430 1.00 0.00 H new ATOM 0 HA ASN A 166 10.064 -13.903 0.771 1.00 0.00 H new ATOM 0 HB2 ASN A 166 8.319 -13.907 -1.676 1.00 0.00 H new ATOM 0 HB3 ASN A 166 8.996 -12.373 -1.165 1.00 0.00 H new ATOM 0 HD21 ASN A 166 11.390 -13.896 -3.576 1.00 0.00 H new ATOM 0 HD22 ASN A 166 9.719 -13.322 -3.602 1.00 0.00 H new ATOM 2545 N ILE A 167 7.042 -13.426 1.600 1.00 0.00 N ATOM 2546 CA ILE A 167 6.122 -12.607 2.379 1.00 0.00 C ATOM 2547 C ILE A 167 6.664 -12.356 3.782 1.00 0.00 C ATOM 2548 O ILE A 167 6.868 -13.291 4.556 1.00 0.00 O ATOM 2549 CB ILE A 167 4.735 -13.267 2.488 1.00 0.00 C ATOM 2550 CG1 ILE A 167 3.872 -12.890 1.281 1.00 0.00 C ATOM 2551 CG2 ILE A 167 4.052 -12.854 3.783 1.00 0.00 C ATOM 2552 CD1 ILE A 167 4.506 -13.235 -0.047 1.00 0.00 C ATOM 0 H ILE A 167 6.725 -14.383 1.443 1.00 0.00 H new ATOM 0 HA ILE A 167 6.023 -11.657 1.854 1.00 0.00 H new ATOM 0 HB ILE A 167 4.863 -14.349 2.497 1.00 0.00 H new ATOM 0 HG12 ILE A 167 2.911 -13.399 1.359 1.00 0.00 H new ATOM 0 HG13 ILE A 167 3.669 -11.819 1.310 1.00 0.00 H new ATOM 0 HG21 ILE A 167 3.073 -13.329 3.845 1.00 0.00 H new ATOM 0 HG22 ILE A 167 4.661 -13.166 4.631 1.00 0.00 H new ATOM 0 HG23 ILE A 167 3.932 -11.771 3.802 1.00 0.00 H new ATOM 0 HD11 ILE A 167 3.839 -12.940 -0.857 1.00 0.00 H new ATOM 0 HD12 ILE A 167 5.453 -12.705 -0.146 1.00 0.00 H new ATOM 0 HD13 ILE A 167 4.684 -14.309 -0.097 1.00 0.00 H new ATOM 2564 N ILE A 168 6.893 -11.087 4.103 1.00 0.00 N ATOM 2565 CA ILE A 168 7.407 -10.712 5.414 1.00 0.00 C ATOM 2566 C ILE A 168 6.318 -10.079 6.272 1.00 0.00 C ATOM 2567 O ILE A 168 5.665 -9.120 5.858 1.00 0.00 O ATOM 2568 CB ILE A 168 8.588 -9.730 5.295 1.00 0.00 C ATOM 2569 CG1 ILE A 168 9.888 -10.492 5.032 1.00 0.00 C ATOM 2570 CG2 ILE A 168 8.707 -8.890 6.559 1.00 0.00 C ATOM 2571 CD1 ILE A 168 10.143 -10.763 3.566 1.00 0.00 C ATOM 0 H ILE A 168 6.731 -10.301 3.473 1.00 0.00 H new ATOM 0 HA ILE A 168 7.753 -11.629 5.891 1.00 0.00 H new ATOM 0 HB ILE A 168 8.403 -9.062 4.454 1.00 0.00 H new ATOM 0 HG12 ILE A 168 10.723 -9.921 5.438 1.00 0.00 H new ATOM 0 HG13 ILE A 168 9.859 -11.440 5.569 1.00 0.00 H new ATOM 0 HG21 ILE A 168 9.546 -8.201 6.460 1.00 0.00 H new ATOM 0 HG22 ILE A 168 7.788 -8.324 6.707 1.00 0.00 H new ATOM 0 HG23 ILE A 168 8.873 -9.543 7.416 1.00 0.00 H new ATOM 0 HD11 ILE A 168 11.081 -11.306 3.454 1.00 0.00 H new ATOM 0 HD12 ILE A 168 9.327 -11.360 3.159 1.00 0.00 H new ATOM 0 HD13 ILE A 168 10.205 -9.818 3.027 1.00 0.00 H new ATOM 2583 N ASP A 169 6.128 -10.618 7.472 1.00 0.00 N ATOM 2584 CA ASP A 169 5.120 -10.103 8.391 1.00 0.00 C ATOM 2585 C ASP A 169 5.616 -8.843 9.092 1.00 0.00 C ATOM 2586 O ASP A 169 6.738 -8.803 9.600 1.00 0.00 O ATOM 2587 CB ASP A 169 4.752 -11.168 9.426 1.00 0.00 C ATOM 2588 CG ASP A 169 5.970 -11.748 10.117 1.00 0.00 C ATOM 2589 OD1 ASP A 169 6.560 -11.049 10.967 1.00 0.00 O ATOM 2590 OD2 ASP A 169 6.334 -12.901 9.808 1.00 0.00 O ATOM 0 H ASP A 169 6.659 -11.412 7.831 1.00 0.00 H new ATOM 0 HA ASP A 169 4.232 -9.848 7.812 1.00 0.00 H new ATOM 0 HB2 ASP A 169 4.088 -10.731 10.172 1.00 0.00 H new ATOM 0 HB3 ASP A 169 4.199 -11.970 8.937 1.00 0.00 H new ATOM 2595 N LEU A 170 4.775 -7.815 9.116 1.00 0.00 N ATOM 2596 CA LEU A 170 5.128 -6.552 9.755 1.00 0.00 C ATOM 2597 C LEU A 170 4.434 -6.412 11.106 1.00 0.00 C ATOM 2598 O LEU A 170 4.969 -5.796 12.028 1.00 0.00 O ATOM 2599 CB LEU A 170 4.749 -5.378 8.850 1.00 0.00 C ATOM 2600 CG LEU A 170 5.844 -4.875 7.909 1.00 0.00 C ATOM 2601 CD1 LEU A 170 7.056 -4.408 8.701 1.00 0.00 C ATOM 2602 CD2 LEU A 170 6.239 -5.961 6.920 1.00 0.00 C ATOM 0 H LEU A 170 3.844 -7.831 8.700 1.00 0.00 H new ATOM 0 HA LEU A 170 6.206 -6.544 9.919 1.00 0.00 H new ATOM 0 HB2 LEU A 170 3.888 -5.672 8.249 1.00 0.00 H new ATOM 0 HB3 LEU A 170 4.430 -4.548 9.480 1.00 0.00 H new ATOM 0 HG LEU A 170 5.452 -4.026 7.349 1.00 0.00 H new ATOM 0 HD11 LEU A 170 7.825 -4.054 8.014 1.00 0.00 H new ATOM 0 HD12 LEU A 170 6.764 -3.597 9.369 1.00 0.00 H new ATOM 0 HD13 LEU A 170 7.449 -5.238 9.288 1.00 0.00 H new ATOM 0 HD21 LEU A 170 7.019 -5.584 6.259 1.00 0.00 H new ATOM 0 HD22 LEU A 170 6.611 -6.830 7.463 1.00 0.00 H new ATOM 0 HD23 LEU A 170 5.370 -6.248 6.329 1.00 0.00 H new ATOM 2614 N SER A 171 3.243 -6.990 11.217 1.00 0.00 N ATOM 2615 CA SER A 171 2.475 -6.929 12.455 1.00 0.00 C ATOM 2616 C SER A 171 3.277 -7.502 13.619 1.00 0.00 C ATOM 2617 O SER A 171 3.030 -7.173 14.778 1.00 0.00 O ATOM 2618 CB SER A 171 1.159 -7.693 12.302 1.00 0.00 C ATOM 2619 OG SER A 171 1.379 -8.988 11.770 1.00 0.00 O ATOM 0 H SER A 171 2.788 -7.506 10.464 1.00 0.00 H new ATOM 0 HA SER A 171 2.256 -5.883 12.667 1.00 0.00 H new ATOM 0 HB2 SER A 171 0.667 -7.774 13.271 1.00 0.00 H new ATOM 0 HB3 SER A 171 0.486 -7.138 11.648 1.00 0.00 H new ATOM 0 HG SER A 171 0.522 -9.456 11.684 1.00 0.00 H new ATOM 2625 N ASN A 172 4.239 -8.363 13.301 1.00 0.00 N ATOM 2626 CA ASN A 172 5.077 -8.984 14.320 1.00 0.00 C ATOM 2627 C ASN A 172 6.420 -8.266 14.430 1.00 0.00 C ATOM 2628 O ASN A 172 7.072 -8.306 15.473 1.00 0.00 O ATOM 2629 CB ASN A 172 5.301 -10.462 13.995 1.00 0.00 C ATOM 2630 CG ASN A 172 5.667 -11.274 15.222 1.00 0.00 C ATOM 2631 OD1 ASN A 172 5.592 -10.786 16.349 1.00 0.00 O ATOM 2632 ND2 ASN A 172 6.067 -12.523 15.007 1.00 0.00 N ATOM 0 H ASN A 172 4.457 -8.646 12.346 1.00 0.00 H new ATOM 0 HA ASN A 172 4.562 -8.904 15.277 1.00 0.00 H new ATOM 0 HB2 ASN A 172 4.397 -10.874 13.546 1.00 0.00 H new ATOM 0 HB3 ASN A 172 6.094 -10.552 13.253 1.00 0.00 H new ATOM 0 HD21 ASN A 172 6.327 -13.118 15.794 1.00 0.00 H new ATOM 0 HD22 ASN A 172 6.114 -12.887 14.055 1.00 0.00 H new ATOM 2639 N ALA A 173 6.826 -7.613 13.346 1.00 0.00 N ATOM 2640 CA ALA A 173 8.090 -6.886 13.322 1.00 0.00 C ATOM 2641 C ALA A 173 7.858 -5.382 13.426 1.00 0.00 C ATOM 2642 O ALA A 173 7.300 -4.766 12.519 1.00 0.00 O ATOM 2643 CB ALA A 173 8.864 -7.217 12.056 1.00 0.00 C ATOM 0 H ALA A 173 6.299 -7.572 12.474 1.00 0.00 H new ATOM 0 HA ALA A 173 8.678 -7.197 14.185 1.00 0.00 H new ATOM 0 HB1 ALA A 173 9.805 -6.668 12.051 1.00 0.00 H new ATOM 0 HB2 ALA A 173 9.068 -8.287 12.024 1.00 0.00 H new ATOM 0 HB3 ALA A 173 8.274 -6.934 11.184 1.00 0.00 H new ATOM 2649 N ASN A 174 8.292 -4.797 14.538 1.00 0.00 N ATOM 2650 CA ASN A 174 8.132 -3.364 14.761 1.00 0.00 C ATOM 2651 C ASN A 174 9.266 -2.817 15.620 1.00 0.00 C ATOM 2652 O ASN A 174 9.462 -3.249 16.756 1.00 0.00 O ATOM 2653 CB ASN A 174 6.786 -3.080 15.431 1.00 0.00 C ATOM 2654 CG ASN A 174 6.630 -3.812 16.749 1.00 0.00 C ATOM 2655 OD1 ASN A 174 6.920 -3.265 17.815 1.00 0.00 O ATOM 2656 ND2 ASN A 174 6.171 -5.056 16.685 1.00 0.00 N ATOM 0 H ASN A 174 8.757 -5.293 15.298 1.00 0.00 H new ATOM 0 HA ASN A 174 8.162 -2.865 13.793 1.00 0.00 H new ATOM 0 HB2 ASN A 174 6.687 -2.008 15.600 1.00 0.00 H new ATOM 0 HB3 ASN A 174 5.980 -3.373 14.758 1.00 0.00 H new ATOM 0 HD21 ASN A 174 6.046 -5.598 17.540 1.00 0.00 H new ATOM 0 HD22 ASN A 174 5.943 -5.470 15.781 1.00 0.00 H new ATOM 2663 N ARG A 175 10.011 -1.863 15.070 1.00 0.00 N ATOM 2664 CA ARG A 175 11.127 -1.256 15.785 1.00 0.00 C ATOM 2665 C ARG A 175 11.696 -0.076 15.006 1.00 0.00 C ATOM 2666 O ARG A 175 11.468 0.055 13.802 1.00 0.00 O ATOM 2667 CB ARG A 175 12.224 -2.293 16.036 1.00 0.00 C ATOM 2668 CG ARG A 175 12.763 -2.928 14.764 1.00 0.00 C ATOM 2669 CD ARG A 175 13.532 -4.205 15.061 1.00 0.00 C ATOM 2670 NE ARG A 175 12.642 -5.331 15.332 1.00 0.00 N ATOM 2671 CZ ARG A 175 12.038 -6.035 14.381 1.00 0.00 C ATOM 2672 NH1 ARG A 175 12.228 -5.732 13.104 1.00 0.00 N ATOM 2673 NH2 ARG A 175 11.242 -7.045 14.707 1.00 0.00 N ATOM 0 H ARG A 175 9.861 -1.494 14.131 1.00 0.00 H new ATOM 0 HA ARG A 175 10.756 -0.890 16.742 1.00 0.00 H new ATOM 0 HB2 ARG A 175 13.046 -1.818 16.572 1.00 0.00 H new ATOM 0 HB3 ARG A 175 11.831 -3.076 16.685 1.00 0.00 H new ATOM 0 HG2 ARG A 175 11.937 -3.149 14.088 1.00 0.00 H new ATOM 0 HG3 ARG A 175 13.415 -2.221 14.251 1.00 0.00 H new ATOM 0 HD2 ARG A 175 14.174 -4.446 14.214 1.00 0.00 H new ATOM 0 HD3 ARG A 175 14.184 -4.044 15.919 1.00 0.00 H new ATOM 0 HE ARG A 175 12.475 -5.591 16.304 1.00 0.00 H new ATOM 0 HH11 ARG A 175 12.839 -4.956 12.849 1.00 0.00 H new ATOM 0 HH12 ARG A 175 11.763 -6.275 12.376 1.00 0.00 H new ATOM 0 HH21 ARG A 175 11.094 -7.281 15.688 1.00 0.00 H new ATOM 0 HH22 ARG A 175 10.778 -7.585 13.977 1.00 0.00 H new ATOM 2687 N CYS A 176 12.436 0.783 15.698 1.00 0.00 N ATOM 2688 CA CYS A 176 13.038 1.954 15.071 1.00 0.00 C ATOM 2689 C CYS A 176 14.534 2.017 15.358 1.00 0.00 C ATOM 2690 O CYS A 176 15.113 3.099 15.464 1.00 0.00 O ATOM 2691 CB CYS A 176 12.358 3.231 15.570 1.00 0.00 C ATOM 2692 SG CYS A 176 12.631 4.683 14.505 1.00 0.00 S ATOM 0 H CYS A 176 12.634 0.690 16.694 1.00 0.00 H new ATOM 0 HA CYS A 176 12.896 1.871 13.993 1.00 0.00 H new ATOM 0 HB2 CYS A 176 11.286 3.051 15.653 1.00 0.00 H new ATOM 0 HB3 CYS A 176 12.722 3.456 16.573 1.00 0.00 H new ATOM 2697 N LEU A 177 15.156 0.849 15.483 1.00 0.00 N ATOM 2698 CA LEU A 177 16.587 0.770 15.759 1.00 0.00 C ATOM 2699 C LEU A 177 17.185 -0.505 15.171 1.00 0.00 C ATOM 2700 O LEU A 177 16.466 -1.459 14.875 1.00 0.00 O ATOM 2701 CB LEU A 177 16.840 0.818 17.266 1.00 0.00 C ATOM 2702 CG LEU A 177 16.439 2.113 17.973 1.00 0.00 C ATOM 2703 CD1 LEU A 177 16.473 1.929 19.482 1.00 0.00 C ATOM 2704 CD2 LEU A 177 17.351 3.256 17.552 1.00 0.00 C ATOM 0 H LEU A 177 14.692 -0.056 15.398 1.00 0.00 H new ATOM 0 HA LEU A 177 17.070 1.627 15.289 1.00 0.00 H new ATOM 0 HB2 LEU A 177 16.302 -0.008 17.731 1.00 0.00 H new ATOM 0 HB3 LEU A 177 17.902 0.646 17.442 1.00 0.00 H new ATOM 0 HG LEU A 177 15.419 2.363 17.681 1.00 0.00 H new ATOM 0 HD11 LEU A 177 16.185 2.861 19.969 1.00 0.00 H new ATOM 0 HD12 LEU A 177 15.778 1.140 19.768 1.00 0.00 H new ATOM 0 HD13 LEU A 177 17.481 1.654 19.792 1.00 0.00 H new ATOM 0 HD21 LEU A 177 17.050 4.169 18.065 1.00 0.00 H new ATOM 0 HD22 LEU A 177 18.381 3.015 17.814 1.00 0.00 H new ATOM 0 HD23 LEU A 177 17.276 3.404 16.475 1.00 0.00 H new ATOM 2716 N GLN A 178 18.504 -0.514 15.006 1.00 0.00 N ATOM 2717 CA GLN A 178 19.197 -1.672 14.456 1.00 0.00 C ATOM 2718 C GLN A 178 20.060 -2.345 15.518 1.00 0.00 C ATOM 2719 O GLN A 178 21.218 -2.679 15.270 1.00 0.00 O ATOM 2720 CB GLN A 178 20.063 -1.256 13.266 1.00 0.00 C ATOM 2721 CG GLN A 178 20.872 0.007 13.514 1.00 0.00 C ATOM 2722 CD GLN A 178 22.187 0.016 12.759 1.00 0.00 C ATOM 2723 OE1 GLN A 178 22.230 0.324 11.569 1.00 0.00 O ATOM 2724 NE2 GLN A 178 23.268 -0.325 13.451 1.00 0.00 N ATOM 0 H GLN A 178 19.114 0.268 15.246 1.00 0.00 H new ATOM 0 HA GLN A 178 18.447 -2.387 14.118 1.00 0.00 H new ATOM 0 HB2 GLN A 178 20.744 -2.071 13.020 1.00 0.00 H new ATOM 0 HB3 GLN A 178 19.423 -1.103 12.397 1.00 0.00 H new ATOM 0 HG2 GLN A 178 20.282 0.875 13.219 1.00 0.00 H new ATOM 0 HG3 GLN A 178 21.070 0.103 14.582 1.00 0.00 H new ATOM 0 HE21 GLN A 178 23.185 -0.573 14.437 1.00 0.00 H new ATOM 0 HE22 GLN A 178 24.181 -0.339 12.997 1.00 0.00 H new ATOM 2733 N ALA A 179 19.488 -2.540 16.702 1.00 0.00 N ATOM 2734 CA ALA A 179 20.205 -3.175 17.800 1.00 0.00 C ATOM 2735 C ALA A 179 20.091 -4.693 17.726 1.00 0.00 C ATOM 2736 O ALA A 179 19.018 -5.232 17.456 1.00 0.00 O ATOM 2737 CB ALA A 179 19.678 -2.669 19.136 1.00 0.00 C ATOM 0 H ALA A 179 18.531 -2.267 16.925 1.00 0.00 H new ATOM 0 HA ALA A 179 21.259 -2.912 17.713 1.00 0.00 H new ATOM 0 HB1 ALA A 179 20.222 -3.151 19.948 1.00 0.00 H new ATOM 0 HB2 ALA A 179 19.817 -1.590 19.197 1.00 0.00 H new ATOM 0 HB3 ALA A 179 18.617 -2.903 19.221 1.00 0.00 H new ATOM 2743 N ARG A 180 21.205 -5.378 17.965 1.00 0.00 N ATOM 2744 CA ARG A 180 21.231 -6.835 17.923 1.00 0.00 C ATOM 2745 C ARG A 180 22.599 -7.368 18.337 1.00 0.00 C ATOM 2746 O ARG A 180 23.539 -6.599 18.538 1.00 0.00 O ATOM 2747 CB ARG A 180 20.882 -7.332 16.518 1.00 0.00 C ATOM 2748 CG ARG A 180 21.391 -6.427 15.409 1.00 0.00 C ATOM 2749 CD ARG A 180 22.898 -6.239 15.490 1.00 0.00 C ATOM 2750 NE ARG A 180 23.501 -6.066 14.172 1.00 0.00 N ATOM 2751 CZ ARG A 180 23.590 -7.038 13.271 1.00 0.00 C ATOM 2752 NH1 ARG A 180 23.119 -8.247 13.547 1.00 0.00 N ATOM 2753 NH2 ARG A 180 24.153 -6.803 12.092 1.00 0.00 N ATOM 0 H ARG A 180 22.102 -4.947 18.190 1.00 0.00 H new ATOM 0 HA ARG A 180 20.488 -7.206 18.628 1.00 0.00 H new ATOM 0 HB2 ARG A 180 21.298 -8.330 16.381 1.00 0.00 H new ATOM 0 HB3 ARG A 180 19.799 -7.424 16.433 1.00 0.00 H new ATOM 0 HG2 ARG A 180 21.128 -6.853 14.441 1.00 0.00 H new ATOM 0 HG3 ARG A 180 20.898 -5.457 15.475 1.00 0.00 H new ATOM 0 HD2 ARG A 180 23.122 -5.369 16.108 1.00 0.00 H new ATOM 0 HD3 ARG A 180 23.345 -7.103 15.982 1.00 0.00 H new ATOM 0 HE ARG A 180 23.875 -5.148 13.930 1.00 0.00 H new ATOM 0 HH11 ARG A 180 22.687 -8.432 14.453 1.00 0.00 H new ATOM 0 HH12 ARG A 180 23.188 -8.992 12.854 1.00 0.00 H new ATOM 0 HH21 ARG A 180 24.518 -5.875 11.877 1.00 0.00 H new ATOM 0 HH22 ARG A 180 24.221 -7.550 11.401 1.00 0.00 H new ATOM 2767 N GLU A 181 22.702 -8.687 18.464 1.00 0.00 N ATOM 2768 CA GLU A 181 23.955 -9.321 18.856 1.00 0.00 C ATOM 2769 C GLU A 181 25.018 -9.139 17.776 1.00 0.00 C ATOM 2770 O GLU A 181 26.184 -9.479 17.975 1.00 0.00 O ATOM 2771 CB GLU A 181 23.736 -10.811 19.126 1.00 0.00 C ATOM 2772 CG GLU A 181 23.308 -11.595 17.898 1.00 0.00 C ATOM 2773 CD GLU A 181 24.486 -12.130 17.108 1.00 0.00 C ATOM 2774 OE1 GLU A 181 25.426 -12.665 17.733 1.00 0.00 O ATOM 2775 OE2 GLU A 181 24.469 -12.012 15.864 1.00 0.00 O ATOM 0 H GLU A 181 21.933 -9.337 18.301 1.00 0.00 H new ATOM 0 HA GLU A 181 24.305 -8.841 19.770 1.00 0.00 H new ATOM 0 HB2 GLU A 181 24.658 -11.240 19.517 1.00 0.00 H new ATOM 0 HB3 GLU A 181 22.978 -10.924 19.901 1.00 0.00 H new ATOM 0 HG2 GLU A 181 22.674 -12.426 18.205 1.00 0.00 H new ATOM 0 HG3 GLU A 181 22.705 -10.955 17.255 1.00 0.00 H new TER 2782 GLU A 181