USER MOD reduce.3.24.130724 H: found=0, std=0, add=1066, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1066 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 132 THR OG1 : rot 180:sc= 0 USER MOD Set 1.2: A 133 CYS SG : rot 180:sc= 0 USER MOD Set 2.1: A 120 THR OG1 : rot -48:sc= 0.413 USER MOD Set 2.2: A 167 ASN : amide:sc= -0.508 K(o=-0.095,f=-7.1!) USER MOD Set 3.1: A 67 SER OG : rot 180:sc= 0 USER MOD Set 3.2: A 68 CYS SG : rot 180:sc= 0 USER MOD Set 4.1: A 52 GLN : amide:sc= 0.496 K(o=1.7,f=-5.1) USER MOD Set 4.2: A 63 LYS NZ :NH3+ -173:sc= 1.23 (180deg=-0.00296) USER MOD Set 5.1: A 31 CYS SG : rot 180:sc= 0.151 USER MOD Set 5.2: A 33 SER OG : rot 97:sc= 0.168 USER MOD Set 6.1: A 23 GLN : amide:sc= 0.888 K(o=1,f=-2.2) USER MOD Set 6.2: A 54 SER OG : rot 180:sc= 0 USER MOD Set 6.3: A 59 THR OG1 : rot 125:sc= 1.21 USER MOD Set 6.4: A 61 GLN : amide:sc= -1.09! K(o=1!,f=-2.2) USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 29 MET CE :methyl -169:sc= -0.223 (180deg=-0.626) USER MOD Single : A 30 HIS : no HD1:sc= 0 X(o=0,f=-0.00026) USER MOD Single : A 32 LYS NZ :NH3+ -179:sc= 0 (180deg=-0.00126) USER MOD Single : A 34 CYS SG : rot 82:sc= 1.29 USER MOD Single : A 37 ASN : amide:sc= 0.602 K(o=0.6,f=-0.0018) USER MOD Single : A 41 ASN : amide:sc= 1.13 K(o=1.1,f=0) USER MOD Single : A 44 GLN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 49 GLN : amide:sc= 0.922 K(o=0.92,f=0) USER MOD Single : A 50 SER OG : rot 180:sc= 0 USER MOD Single : A 57 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 58 LYS NZ :NH3+ -161:sc= 0.858 (180deg=0.678) USER MOD Single : A 64 TYR OH : rot 180:sc= -0.0171 USER MOD Single : A 69 THR OG1 : rot 180:sc= 0.178 USER MOD Single : A 70 SER OG : rot 180:sc= 0 USER MOD Single : A 75 GLN : amide:sc= -0.092 K(o=-0.092,f=-0.89) USER MOD Single : A 85 ASN :FLIP amide:sc= 0.646 F(o=0,f=0.65) USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 89 SER OG : rot 180:sc= 0 USER MOD Single : A 121 CYS SG : rot 33:sc= 0.107 USER MOD Single : A 122 SER OG : rot 112:sc= 1.85 USER MOD Single : A 123 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 THR OG1 : rot 180:sc= 0 USER MOD Single : A 131 MET CE :methyl -159:sc= 0 (180deg=-0.348) USER MOD Single : A 135 SER OG : rot 180:sc= 0 USER MOD Single : A 136 CYS SG : rot -156:sc= 0.197 USER MOD Single : A 138 HIS : no HD1:sc=-0.000206 X(o=-0.00021,f=-0.00021) USER MOD Single : A 139 SER OG : rot 68:sc= 0.385 USER MOD Single : A 143 MET CE :methyl -121:sc= -0.0609 (180deg=-0.54) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 GLN :FLIP amide:sc= 0 F(o=-0.61,f=0) USER MOD Single : A 151 GLN : amide:sc= 0 X(o=0,f=-0.1) USER MOD Single : A 152 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 161 THR OG1 : rot 180:sc= 0 USER MOD Single : A 163 THR OG1 : rot 180:sc= 0 USER MOD Single : A 166 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 SER OG : rot -83:sc= 1.17 USER MOD Single : A 183 MET CE :methyl 174:sc= 0 (180deg=-0.0227) USER MOD Single : A 188 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N VAL A 20 -9.067 12.177 -1.533 1.00 0.00 N ATOM 2 CA VAL A 20 -9.094 12.814 -2.835 1.00 0.00 C ATOM 3 C VAL A 20 -9.407 14.301 -2.669 1.00 0.00 C ATOM 4 O VAL A 20 -10.078 14.706 -1.716 1.00 0.00 O ATOM 5 CB VAL A 20 -10.107 12.049 -3.702 1.00 0.00 C ATOM 6 CG1 VAL A 20 -11.566 12.296 -3.332 1.00 0.00 C ATOM 7 CG2 VAL A 20 -9.980 12.425 -5.150 1.00 0.00 C ATOM 0 HA VAL A 20 -8.129 12.773 -3.340 1.00 0.00 H new ATOM 0 HB VAL A 20 -9.862 11.002 -3.520 1.00 0.00 H new ATOM 0 HG11 VAL A 20 -12.212 11.718 -3.993 1.00 0.00 H new ATOM 0 HG12 VAL A 20 -11.736 11.990 -2.300 1.00 0.00 H new ATOM 0 HG13 VAL A 20 -11.794 13.357 -3.438 1.00 0.00 H new ATOM 0 HG21 VAL A 20 -10.710 11.867 -5.736 1.00 0.00 H new ATOM 0 HG22 VAL A 20 -10.162 13.493 -5.266 1.00 0.00 H new ATOM 0 HG23 VAL A 20 -8.975 12.188 -5.501 1.00 0.00 H new ATOM 17 N THR A 21 -8.890 15.114 -3.590 1.00 0.00 N ATOM 18 CA THR A 21 -8.886 16.574 -3.465 1.00 0.00 C ATOM 19 C THR A 21 -9.493 17.223 -4.691 1.00 0.00 C ATOM 20 O THR A 21 -9.150 16.847 -5.812 1.00 0.00 O ATOM 21 CB THR A 21 -7.457 17.078 -3.230 1.00 0.00 C ATOM 22 OG1 THR A 21 -6.860 16.362 -2.166 1.00 0.00 O ATOM 23 CG2 THR A 21 -7.447 18.541 -2.810 1.00 0.00 C ATOM 0 H THR A 21 -8.459 14.777 -4.451 1.00 0.00 H new ATOM 0 HA THR A 21 -9.498 16.851 -2.606 1.00 0.00 H new ATOM 0 HB THR A 21 -6.918 16.943 -4.167 1.00 0.00 H new ATOM 0 HG1 THR A 21 -5.947 16.689 -2.023 1.00 0.00 H new ATOM 0 HG21 THR A 21 -6.419 18.867 -2.651 1.00 0.00 H new ATOM 0 HG22 THR A 21 -7.903 19.147 -3.592 1.00 0.00 H new ATOM 0 HG23 THR A 21 -8.011 18.658 -1.885 1.00 0.00 H new ATOM 31 N LEU A 22 -10.368 18.213 -4.476 1.00 0.00 N ATOM 32 CA LEU A 22 -10.959 18.990 -5.568 1.00 0.00 C ATOM 33 C LEU A 22 -11.116 20.482 -5.304 1.00 0.00 C ATOM 34 O LEU A 22 -11.010 20.940 -4.156 1.00 0.00 O ATOM 35 CB LEU A 22 -12.253 18.310 -6.070 1.00 0.00 C ATOM 36 CG LEU A 22 -13.636 18.547 -5.400 1.00 0.00 C ATOM 37 CD1 LEU A 22 -14.115 19.995 -5.194 1.00 0.00 C ATOM 38 CD2 LEU A 22 -14.685 17.946 -6.340 1.00 0.00 C ATOM 0 H LEU A 22 -10.683 18.495 -3.548 1.00 0.00 H new ATOM 0 HA LEU A 22 -10.228 18.978 -6.377 1.00 0.00 H new ATOM 0 HB2 LEU A 22 -12.363 18.586 -7.119 1.00 0.00 H new ATOM 0 HB3 LEU A 22 -12.072 17.236 -6.040 1.00 0.00 H new ATOM 0 HG LEU A 22 -13.519 18.115 -4.406 1.00 0.00 H new ATOM 0 HD11 LEU A 22 -15.095 19.990 -4.716 1.00 0.00 H new ATOM 0 HD12 LEU A 22 -13.405 20.526 -4.560 1.00 0.00 H new ATOM 0 HD13 LEU A 22 -14.185 20.496 -6.160 1.00 0.00 H new ATOM 0 HD21 LEU A 22 -15.678 18.086 -5.914 1.00 0.00 H new ATOM 0 HD22 LEU A 22 -14.632 18.442 -7.309 1.00 0.00 H new ATOM 0 HD23 LEU A 22 -14.492 16.881 -6.467 1.00 0.00 H new ATOM 50 N GLN A 23 -11.390 21.208 -6.391 1.00 0.00 N ATOM 51 CA GLN A 23 -11.395 22.663 -6.499 1.00 0.00 C ATOM 52 C GLN A 23 -12.770 23.174 -6.924 1.00 0.00 C ATOM 53 O GLN A 23 -13.309 22.758 -7.950 1.00 0.00 O ATOM 54 CB GLN A 23 -10.378 23.064 -7.580 1.00 0.00 C ATOM 55 CG GLN A 23 -9.852 24.500 -7.456 1.00 0.00 C ATOM 56 CD GLN A 23 -8.752 24.609 -6.401 1.00 0.00 C ATOM 57 OE1 GLN A 23 -8.857 25.306 -5.398 1.00 0.00 O ATOM 58 NE2 GLN A 23 -7.675 23.878 -6.574 1.00 0.00 N ATOM 0 H GLN A 23 -11.630 20.762 -7.276 1.00 0.00 H new ATOM 0 HA GLN A 23 -11.143 23.092 -5.529 1.00 0.00 H new ATOM 0 HB2 GLN A 23 -9.533 22.376 -7.540 1.00 0.00 H new ATOM 0 HB3 GLN A 23 -10.841 22.943 -8.559 1.00 0.00 H new ATOM 0 HG2 GLN A 23 -9.466 24.831 -8.420 1.00 0.00 H new ATOM 0 HG3 GLN A 23 -10.674 25.167 -7.196 1.00 0.00 H new ATOM 0 HE21 GLN A 23 -7.582 23.296 -7.407 1.00 0.00 H new ATOM 0 HE22 GLN A 23 -6.931 23.892 -5.876 1.00 0.00 H new ATOM 67 N LEU A 24 -13.312 24.130 -6.174 1.00 0.00 N ATOM 68 CA LEU A 24 -14.624 24.723 -6.459 1.00 0.00 C ATOM 69 C LEU A 24 -14.692 26.209 -6.165 1.00 0.00 C ATOM 70 O LEU A 24 -14.195 26.670 -5.138 1.00 0.00 O ATOM 71 CB LEU A 24 -15.753 23.918 -5.791 1.00 0.00 C ATOM 72 CG LEU A 24 -15.906 23.874 -4.252 1.00 0.00 C ATOM 73 CD1 LEU A 24 -16.921 22.776 -3.906 1.00 0.00 C ATOM 74 CD2 LEU A 24 -14.626 23.571 -3.471 1.00 0.00 C ATOM 0 H LEU A 24 -12.856 24.519 -5.349 1.00 0.00 H new ATOM 0 HA LEU A 24 -14.775 24.654 -7.536 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -16.693 24.295 -6.193 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -15.652 22.887 -6.130 1.00 0.00 H new ATOM 0 HG LEU A 24 -16.217 24.877 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -17.047 22.725 -2.825 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -17.879 23.006 -4.372 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -16.559 21.816 -4.275 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -14.844 23.564 -2.403 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -14.240 22.596 -3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -13.880 24.337 -3.684 1.00 0.00 H new ATOM 86 N ARG A 25 -15.338 26.967 -7.054 1.00 0.00 N ATOM 87 CA ARG A 25 -15.419 28.417 -6.918 1.00 0.00 C ATOM 88 C ARG A 25 -16.751 28.796 -6.279 1.00 0.00 C ATOM 89 O ARG A 25 -17.811 28.643 -6.889 1.00 0.00 O ATOM 90 CB ARG A 25 -15.182 29.104 -8.274 1.00 0.00 C ATOM 91 CG ARG A 25 -14.495 30.472 -8.131 1.00 0.00 C ATOM 92 CD ARG A 25 -15.302 31.593 -7.456 1.00 0.00 C ATOM 93 NE ARG A 25 -16.479 31.987 -8.257 1.00 0.00 N ATOM 94 CZ ARG A 25 -17.289 33.015 -8.019 1.00 0.00 C ATOM 95 NH1 ARG A 25 -17.142 33.768 -6.952 1.00 0.00 N ATOM 96 NH2 ARG A 25 -18.263 33.308 -8.856 1.00 0.00 N ATOM 0 H ARG A 25 -15.813 26.596 -7.877 1.00 0.00 H new ATOM 0 HA ARG A 25 -14.629 28.773 -6.257 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -14.569 28.458 -8.902 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -16.137 29.232 -8.784 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -13.574 30.331 -7.566 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -14.209 30.813 -9.126 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -15.629 31.261 -6.470 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -14.660 32.461 -7.304 1.00 0.00 H new ATOM 0 HE ARG A 25 -16.692 31.414 -9.074 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -16.395 33.569 -6.286 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -17.775 34.551 -6.789 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -18.401 32.745 -9.695 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -18.879 34.098 -8.665 1.00 0.00 H new ATOM 110 N ILE A 26 -16.688 29.265 -5.036 1.00 0.00 N ATOM 111 CA ILE A 26 -17.838 29.740 -4.247 1.00 0.00 C ATOM 112 C ILE A 26 -18.139 31.196 -4.617 1.00 0.00 C ATOM 113 O ILE A 26 -17.228 32.017 -4.684 1.00 0.00 O ATOM 114 CB ILE A 26 -17.580 29.622 -2.721 1.00 0.00 C ATOM 115 CG1 ILE A 26 -16.864 28.305 -2.330 1.00 0.00 C ATOM 116 CG2 ILE A 26 -18.915 29.780 -1.967 1.00 0.00 C ATOM 117 CD1 ILE A 26 -16.525 28.174 -0.841 1.00 0.00 C ATOM 0 H ILE A 26 -15.807 29.330 -4.526 1.00 0.00 H new ATOM 0 HA ILE A 26 -18.695 29.109 -4.483 1.00 0.00 H new ATOM 0 HB ILE A 26 -16.900 30.423 -2.433 1.00 0.00 H new ATOM 0 HG12 ILE A 26 -17.496 27.465 -2.619 1.00 0.00 H new ATOM 0 HG13 ILE A 26 -15.942 28.224 -2.906 1.00 0.00 H new ATOM 0 HG21 ILE A 26 -18.739 29.698 -0.894 1.00 0.00 H new ATOM 0 HG22 ILE A 26 -19.346 30.756 -2.190 1.00 0.00 H new ATOM 0 HG23 ILE A 26 -19.606 28.998 -2.282 1.00 0.00 H new ATOM 0 HD11 ILE A 26 -16.026 27.221 -0.664 1.00 0.00 H new ATOM 0 HD12 ILE A 26 -15.865 28.989 -0.545 1.00 0.00 H new ATOM 0 HD13 ILE A 26 -17.442 28.218 -0.254 1.00 0.00 H new ATOM 129 N ASP A 27 -19.409 31.516 -4.835 1.00 0.00 N ATOM 130 CA ASP A 27 -19.905 32.858 -5.116 1.00 0.00 C ATOM 131 C ASP A 27 -20.540 33.477 -3.869 1.00 0.00 C ATOM 132 O ASP A 27 -21.429 32.891 -3.245 1.00 0.00 O ATOM 133 CB ASP A 27 -20.895 32.796 -6.278 1.00 0.00 C ATOM 134 CG ASP A 27 -21.304 34.189 -6.734 1.00 0.00 C ATOM 135 OD1 ASP A 27 -20.532 34.805 -7.506 1.00 0.00 O ATOM 136 OD2 ASP A 27 -22.363 34.678 -6.275 1.00 0.00 O ATOM 0 H ASP A 27 -20.153 30.818 -4.820 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.071 33.500 -5.401 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -20.446 32.256 -7.112 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.780 32.236 -5.975 1.00 0.00 H new ATOM 141 N GLY A 28 -20.077 34.681 -3.537 1.00 0.00 N ATOM 142 CA GLY A 28 -20.430 35.414 -2.322 1.00 0.00 C ATOM 143 C GLY A 28 -19.310 35.445 -1.276 1.00 0.00 C ATOM 144 O GLY A 28 -19.436 36.161 -0.281 1.00 0.00 O ATOM 0 H GLY A 28 -19.422 35.192 -4.129 1.00 0.00 H new ATOM 0 HA2 GLY A 28 -20.695 36.437 -2.589 1.00 0.00 H new ATOM 0 HA3 GLY A 28 -21.317 34.961 -1.879 1.00 0.00 H new ATOM 148 N MET A 29 -18.199 34.728 -1.502 1.00 0.00 N ATOM 149 CA MET A 29 -17.018 34.732 -0.616 1.00 0.00 C ATOM 150 C MET A 29 -16.335 36.100 -0.450 1.00 0.00 C ATOM 151 O MET A 29 -15.544 36.278 0.476 1.00 0.00 O ATOM 152 CB MET A 29 -16.029 33.602 -0.935 1.00 0.00 C ATOM 153 CG MET A 29 -15.320 33.717 -2.289 1.00 0.00 C ATOM 154 SD MET A 29 -13.729 32.844 -2.358 1.00 0.00 S ATOM 155 CE MET A 29 -14.234 31.123 -2.085 1.00 0.00 C ATOM 0 H MET A 29 -18.091 34.121 -2.314 1.00 0.00 H new ATOM 0 HA MET A 29 -17.425 34.519 0.372 1.00 0.00 H new ATOM 0 HB2 MET A 29 -15.274 33.569 -0.149 1.00 0.00 H new ATOM 0 HB3 MET A 29 -16.564 32.653 -0.903 1.00 0.00 H new ATOM 0 HG2 MET A 29 -15.975 33.323 -3.066 1.00 0.00 H new ATOM 0 HG3 MET A 29 -15.156 34.771 -2.515 1.00 0.00 H new ATOM 0 HE1 MET A 29 -13.351 30.509 -1.908 1.00 0.00 H new ATOM 0 HE2 MET A 29 -14.893 31.070 -1.218 1.00 0.00 H new ATOM 0 HE3 MET A 29 -14.762 30.755 -2.965 1.00 0.00 H new ATOM 165 N HIS A 30 -16.708 37.098 -1.254 1.00 0.00 N ATOM 166 CA HIS A 30 -16.365 38.515 -1.062 1.00 0.00 C ATOM 167 C HIS A 30 -16.738 39.062 0.348 1.00 0.00 C ATOM 168 O HIS A 30 -16.289 40.140 0.751 1.00 0.00 O ATOM 169 CB HIS A 30 -17.050 39.312 -2.187 1.00 0.00 C ATOM 170 CG HIS A 30 -16.654 40.765 -2.277 1.00 0.00 C ATOM 171 ND1 HIS A 30 -15.387 41.290 -2.133 1.00 0.00 N ATOM 172 CD2 HIS A 30 -17.484 41.805 -2.600 1.00 0.00 C ATOM 173 CE1 HIS A 30 -15.451 42.607 -2.379 1.00 0.00 C ATOM 174 NE2 HIS A 30 -16.713 42.974 -2.667 1.00 0.00 N ATOM 0 H HIS A 30 -17.277 36.940 -2.086 1.00 0.00 H new ATOM 0 HA HIS A 30 -15.282 38.627 -1.114 1.00 0.00 H new ATOM 0 HB2 HIS A 30 -16.826 38.831 -3.139 1.00 0.00 H new ATOM 0 HB3 HIS A 30 -18.129 39.254 -2.046 1.00 0.00 H new ATOM 0 HD2 HIS A 30 -18.548 41.737 -2.773 1.00 0.00 H new ATOM 0 HE1 HIS A 30 -14.607 43.280 -2.350 1.00 0.00 H new ATOM 0 HE2 HIS A 30 -17.042 43.913 -2.889 1.00 0.00 H new ATOM 182 N CYS A 31 -17.543 38.316 1.117 1.00 0.00 N ATOM 183 CA CYS A 31 -17.810 38.513 2.543 1.00 0.00 C ATOM 184 C CYS A 31 -17.361 37.254 3.314 1.00 0.00 C ATOM 185 O CYS A 31 -17.765 36.147 2.955 1.00 0.00 O ATOM 186 CB CYS A 31 -19.314 38.776 2.695 1.00 0.00 C ATOM 187 SG CYS A 31 -19.723 38.950 4.451 1.00 0.00 S ATOM 0 H CYS A 31 -18.051 37.517 0.738 1.00 0.00 H new ATOM 0 HA CYS A 31 -17.259 39.360 2.951 1.00 0.00 H new ATOM 0 HB2 CYS A 31 -19.592 39.681 2.155 1.00 0.00 H new ATOM 0 HB3 CYS A 31 -19.883 37.956 2.258 1.00 0.00 H new ATOM 0 HG CYS A 31 -20.997 39.175 4.580 1.00 0.00 H new ATOM 193 N LYS A 32 -16.540 37.380 4.365 1.00 0.00 N ATOM 194 CA LYS A 32 -15.969 36.236 5.108 1.00 0.00 C ATOM 195 C LYS A 32 -17.036 35.301 5.701 1.00 0.00 C ATOM 196 O LYS A 32 -16.834 34.087 5.758 1.00 0.00 O ATOM 197 CB LYS A 32 -14.965 36.743 6.163 1.00 0.00 C ATOM 198 CG LYS A 32 -14.165 35.606 6.836 1.00 0.00 C ATOM 199 CD LYS A 32 -14.769 35.065 8.147 1.00 0.00 C ATOM 200 CE LYS A 32 -14.647 36.028 9.331 1.00 0.00 C ATOM 201 NZ LYS A 32 -13.256 36.140 9.825 1.00 0.00 N ATOM 0 H LYS A 32 -16.247 38.286 4.731 1.00 0.00 H new ATOM 0 HA LYS A 32 -15.429 35.614 4.394 1.00 0.00 H new ATOM 0 HB2 LYS A 32 -14.270 37.437 5.690 1.00 0.00 H new ATOM 0 HB3 LYS A 32 -15.503 37.302 6.928 1.00 0.00 H new ATOM 0 HG2 LYS A 32 -14.073 34.781 6.130 1.00 0.00 H new ATOM 0 HG3 LYS A 32 -13.156 35.965 7.040 1.00 0.00 H new ATOM 0 HD2 LYS A 32 -15.822 34.838 7.983 1.00 0.00 H new ATOM 0 HD3 LYS A 32 -14.276 34.127 8.402 1.00 0.00 H new ATOM 0 HE2 LYS A 32 -15.004 37.014 9.033 1.00 0.00 H new ATOM 0 HE3 LYS A 32 -15.291 35.687 10.141 1.00 0.00 H new ATOM 0 HZ1 LYS A 32 -13.227 36.789 10.637 1.00 0.00 H new ATOM 0 HZ2 LYS A 32 -12.916 35.202 10.119 1.00 0.00 H new ATOM 0 HZ3 LYS A 32 -12.647 36.507 9.066 1.00 0.00 H new ATOM 215 N SER A 33 -18.198 35.831 6.082 1.00 0.00 N ATOM 216 CA SER A 33 -19.354 35.059 6.557 1.00 0.00 C ATOM 217 C SER A 33 -19.744 33.894 5.625 1.00 0.00 C ATOM 218 O SER A 33 -20.208 32.859 6.104 1.00 0.00 O ATOM 219 CB SER A 33 -20.566 35.987 6.710 1.00 0.00 C ATOM 220 OG SER A 33 -20.254 37.172 7.429 1.00 0.00 O ATOM 0 H SER A 33 -18.369 36.836 6.070 1.00 0.00 H new ATOM 0 HA SER A 33 -19.059 34.626 7.513 1.00 0.00 H new ATOM 0 HB2 SER A 33 -20.943 36.253 5.723 1.00 0.00 H new ATOM 0 HB3 SER A 33 -21.366 35.454 7.224 1.00 0.00 H new ATOM 0 HG SER A 33 -20.062 37.897 6.798 1.00 0.00 H new ATOM 226 N CYS A 34 -19.514 34.026 4.308 1.00 0.00 N ATOM 227 CA CYS A 34 -19.785 32.991 3.311 1.00 0.00 C ATOM 228 C CYS A 34 -18.927 31.742 3.541 1.00 0.00 C ATOM 229 O CYS A 34 -19.486 30.668 3.754 1.00 0.00 O ATOM 230 CB CYS A 34 -19.574 33.615 1.926 1.00 0.00 C ATOM 231 SG CYS A 34 -19.625 32.350 0.626 1.00 0.00 S ATOM 0 H CYS A 34 -19.125 34.878 3.903 1.00 0.00 H new ATOM 0 HA CYS A 34 -20.814 32.642 3.394 1.00 0.00 H new ATOM 0 HB2 CYS A 34 -20.344 34.364 1.740 1.00 0.00 H new ATOM 0 HB3 CYS A 34 -18.614 34.131 1.898 1.00 0.00 H new ATOM 0 HG CYS A 34 -20.862 32.087 0.325 1.00 0.00 H new ATOM 237 N VAL A 35 -17.598 31.856 3.543 1.00 0.00 N ATOM 238 CA VAL A 35 -16.729 30.691 3.780 1.00 0.00 C ATOM 239 C VAL A 35 -16.809 30.206 5.234 1.00 0.00 C ATOM 240 O VAL A 35 -16.592 29.022 5.478 1.00 0.00 O ATOM 241 CB VAL A 35 -15.273 30.942 3.324 1.00 0.00 C ATOM 242 CG1 VAL A 35 -14.423 31.698 4.358 1.00 0.00 C ATOM 243 CG2 VAL A 35 -14.583 29.623 2.954 1.00 0.00 C ATOM 0 H VAL A 35 -17.099 32.732 3.385 1.00 0.00 H new ATOM 0 HA VAL A 35 -17.109 29.882 3.156 1.00 0.00 H new ATOM 0 HB VAL A 35 -15.347 31.583 2.446 1.00 0.00 H new ATOM 0 HG11 VAL A 35 -13.415 31.837 3.968 1.00 0.00 H new ATOM 0 HG12 VAL A 35 -14.873 32.671 4.557 1.00 0.00 H new ATOM 0 HG13 VAL A 35 -14.378 31.123 5.283 1.00 0.00 H new ATOM 0 HG21 VAL A 35 -13.560 29.824 2.636 1.00 0.00 H new ATOM 0 HG22 VAL A 35 -14.570 28.963 3.821 1.00 0.00 H new ATOM 0 HG23 VAL A 35 -15.128 29.143 2.141 1.00 0.00 H new ATOM 253 N LEU A 36 -17.162 31.082 6.189 1.00 0.00 N ATOM 254 CA LEU A 36 -17.239 30.754 7.615 1.00 0.00 C ATOM 255 C LEU A 36 -18.233 29.627 7.887 1.00 0.00 C ATOM 256 O LEU A 36 -17.835 28.559 8.349 1.00 0.00 O ATOM 257 CB LEU A 36 -17.554 32.044 8.407 1.00 0.00 C ATOM 258 CG LEU A 36 -17.599 31.960 9.949 1.00 0.00 C ATOM 259 CD1 LEU A 36 -18.875 31.301 10.497 1.00 0.00 C ATOM 260 CD2 LEU A 36 -16.356 31.271 10.526 1.00 0.00 C ATOM 0 H LEU A 36 -17.405 32.051 5.985 1.00 0.00 H new ATOM 0 HA LEU A 36 -16.277 30.370 7.954 1.00 0.00 H new ATOM 0 HB2 LEU A 36 -16.809 32.792 8.136 1.00 0.00 H new ATOM 0 HB3 LEU A 36 -18.519 32.417 8.065 1.00 0.00 H new ATOM 0 HG LEU A 36 -17.611 32.997 10.283 1.00 0.00 H new ATOM 0 HD11 LEU A 36 -18.834 31.278 11.586 1.00 0.00 H new ATOM 0 HD12 LEU A 36 -19.746 31.874 10.179 1.00 0.00 H new ATOM 0 HD13 LEU A 36 -18.951 30.283 10.115 1.00 0.00 H new ATOM 0 HD21 LEU A 36 -16.432 31.235 11.613 1.00 0.00 H new ATOM 0 HD22 LEU A 36 -16.287 30.257 10.133 1.00 0.00 H new ATOM 0 HD23 LEU A 36 -15.465 31.831 10.243 1.00 0.00 H new ATOM 272 N ASN A 37 -19.513 29.825 7.567 1.00 0.00 N ATOM 273 CA ASN A 37 -20.529 28.805 7.843 1.00 0.00 C ATOM 274 C ASN A 37 -20.258 27.505 7.060 1.00 0.00 C ATOM 275 O ASN A 37 -20.495 26.418 7.588 1.00 0.00 O ATOM 276 CB ASN A 37 -21.940 29.354 7.592 1.00 0.00 C ATOM 277 CG ASN A 37 -22.235 29.490 6.112 1.00 0.00 C ATOM 278 OD1 ASN A 37 -22.829 28.610 5.501 1.00 0.00 O ATOM 279 ND2 ASN A 37 -21.726 30.533 5.494 1.00 0.00 N ATOM 0 H ASN A 37 -19.869 30.671 7.122 1.00 0.00 H new ATOM 0 HA ASN A 37 -20.467 28.546 8.900 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -22.675 28.692 8.050 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -22.043 30.326 8.074 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -21.821 30.623 4.482 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -21.236 31.252 6.026 1.00 0.00 H new ATOM 286 N ILE A 38 -19.684 27.588 5.851 1.00 0.00 N ATOM 287 CA ILE A 38 -19.238 26.404 5.094 1.00 0.00 C ATOM 288 C ILE A 38 -18.138 25.652 5.874 1.00 0.00 C ATOM 289 O ILE A 38 -18.282 24.459 6.118 1.00 0.00 O ATOM 290 CB ILE A 38 -18.807 26.808 3.655 1.00 0.00 C ATOM 291 CG1 ILE A 38 -19.918 27.575 2.887 1.00 0.00 C ATOM 292 CG2 ILE A 38 -18.440 25.553 2.847 1.00 0.00 C ATOM 293 CD1 ILE A 38 -19.437 28.229 1.578 1.00 0.00 C ATOM 0 H ILE A 38 -19.515 28.472 5.370 1.00 0.00 H new ATOM 0 HA ILE A 38 -20.069 25.708 4.981 1.00 0.00 H new ATOM 0 HB ILE A 38 -17.949 27.471 3.763 1.00 0.00 H new ATOM 0 HG12 ILE A 38 -20.731 26.885 2.659 1.00 0.00 H new ATOM 0 HG13 ILE A 38 -20.328 28.347 3.538 1.00 0.00 H new ATOM 0 HG21 ILE A 38 -18.139 25.843 1.840 1.00 0.00 H new ATOM 0 HG22 ILE A 38 -17.616 25.033 3.336 1.00 0.00 H new ATOM 0 HG23 ILE A 38 -19.304 24.891 2.791 1.00 0.00 H new ATOM 0 HD11 ILE A 38 -20.271 28.745 1.101 1.00 0.00 H new ATOM 0 HD12 ILE A 38 -18.646 28.945 1.799 1.00 0.00 H new ATOM 0 HD13 ILE A 38 -19.054 27.460 0.907 1.00 0.00 H new ATOM 305 N GLU A 39 -17.092 26.341 6.340 1.00 0.00 N ATOM 306 CA GLU A 39 -15.974 25.763 7.103 1.00 0.00 C ATOM 307 C GLU A 39 -16.423 25.179 8.459 1.00 0.00 C ATOM 308 O GLU A 39 -15.864 24.186 8.920 1.00 0.00 O ATOM 309 CB GLU A 39 -14.880 26.841 7.276 1.00 0.00 C ATOM 310 CG GLU A 39 -13.473 26.322 7.612 1.00 0.00 C ATOM 311 CD GLU A 39 -13.252 25.969 9.081 1.00 0.00 C ATOM 312 OE1 GLU A 39 -13.292 26.877 9.947 1.00 0.00 O ATOM 313 OE2 GLU A 39 -12.957 24.794 9.397 1.00 0.00 O ATOM 0 H GLU A 39 -16.994 27.346 6.194 1.00 0.00 H new ATOM 0 HA GLU A 39 -15.568 24.920 6.544 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -14.822 27.422 6.356 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -15.192 27.524 8.066 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -13.274 25.438 7.007 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -12.744 27.078 7.321 1.00 0.00 H new ATOM 320 N GLU A 40 -17.448 25.753 9.092 1.00 0.00 N ATOM 321 CA GLU A 40 -18.018 25.211 10.324 1.00 0.00 C ATOM 322 C GLU A 40 -18.781 23.898 10.079 1.00 0.00 C ATOM 323 O GLU A 40 -18.604 22.925 10.818 1.00 0.00 O ATOM 324 CB GLU A 40 -18.945 26.244 10.980 1.00 0.00 C ATOM 325 CG GLU A 40 -18.174 27.431 11.564 1.00 0.00 C ATOM 326 CD GLU A 40 -17.339 27.050 12.782 1.00 0.00 C ATOM 327 OE1 GLU A 40 -17.928 26.762 13.847 1.00 0.00 O ATOM 328 OE2 GLU A 40 -16.090 27.027 12.704 1.00 0.00 O ATOM 0 H GLU A 40 -17.904 26.605 8.765 1.00 0.00 H new ATOM 0 HA GLU A 40 -17.189 24.989 10.996 1.00 0.00 H new ATOM 0 HB2 GLU A 40 -19.661 26.607 10.242 1.00 0.00 H new ATOM 0 HB3 GLU A 40 -19.519 25.762 11.771 1.00 0.00 H new ATOM 0 HG2 GLU A 40 -17.521 27.847 10.797 1.00 0.00 H new ATOM 0 HG3 GLU A 40 -18.878 28.215 11.843 1.00 0.00 H new ATOM 335 N ASN A 41 -19.637 23.854 9.058 1.00 0.00 N ATOM 336 CA ASN A 41 -20.577 22.752 8.822 1.00 0.00 C ATOM 337 C ASN A 41 -20.052 21.622 7.911 1.00 0.00 C ATOM 338 O ASN A 41 -20.691 20.566 7.849 1.00 0.00 O ATOM 339 CB ASN A 41 -21.889 23.338 8.279 1.00 0.00 C ATOM 340 CG ASN A 41 -22.677 24.156 9.304 1.00 0.00 C ATOM 341 OD1 ASN A 41 -23.483 23.641 10.070 1.00 0.00 O ATOM 342 ND2 ASN A 41 -22.491 25.461 9.333 1.00 0.00 N ATOM 0 H ASN A 41 -19.700 24.594 8.359 1.00 0.00 H new ATOM 0 HA ASN A 41 -20.732 22.261 9.783 1.00 0.00 H new ATOM 0 HB2 ASN A 41 -21.664 23.970 7.420 1.00 0.00 H new ATOM 0 HB3 ASN A 41 -22.517 22.523 7.919 1.00 0.00 H new ATOM 0 HD21 ASN A 41 -23.017 26.037 9.991 1.00 0.00 H new ATOM 0 HD22 ASN A 41 -21.821 25.895 8.698 1.00 0.00 H new ATOM 349 N ILE A 42 -18.938 21.807 7.192 1.00 0.00 N ATOM 350 CA ILE A 42 -18.381 20.802 6.267 1.00 0.00 C ATOM 351 C ILE A 42 -17.136 20.122 6.860 1.00 0.00 C ATOM 352 O ILE A 42 -16.150 20.770 7.212 1.00 0.00 O ATOM 353 CB ILE A 42 -18.165 21.429 4.863 1.00 0.00 C ATOM 354 CG1 ILE A 42 -19.505 21.987 4.319 1.00 0.00 C ATOM 355 CG2 ILE A 42 -17.556 20.472 3.815 1.00 0.00 C ATOM 356 CD1 ILE A 42 -20.676 20.985 4.263 1.00 0.00 C ATOM 0 H ILE A 42 -18.390 22.666 7.234 1.00 0.00 H new ATOM 0 HA ILE A 42 -19.099 19.994 6.131 1.00 0.00 H new ATOM 0 HB ILE A 42 -17.435 22.224 5.013 1.00 0.00 H new ATOM 0 HG12 ILE A 42 -19.804 22.832 4.940 1.00 0.00 H new ATOM 0 HG13 ILE A 42 -19.335 22.374 3.314 1.00 0.00 H new ATOM 0 HG21 ILE A 42 -17.442 20.996 2.866 1.00 0.00 H new ATOM 0 HG22 ILE A 42 -16.581 20.128 4.159 1.00 0.00 H new ATOM 0 HG23 ILE A 42 -18.215 19.615 3.679 1.00 0.00 H new ATOM 0 HD11 ILE A 42 -21.562 21.482 3.867 1.00 0.00 H new ATOM 0 HD12 ILE A 42 -20.409 20.149 3.616 1.00 0.00 H new ATOM 0 HD13 ILE A 42 -20.886 20.614 5.266 1.00 0.00 H new ATOM 368 N GLY A 43 -17.217 18.793 6.978 1.00 0.00 N ATOM 369 CA GLY A 43 -16.189 17.915 7.553 1.00 0.00 C ATOM 370 C GLY A 43 -16.680 17.057 8.728 1.00 0.00 C ATOM 371 O GLY A 43 -16.115 15.997 8.996 1.00 0.00 O ATOM 0 H GLY A 43 -18.037 18.275 6.662 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -15.810 17.257 6.771 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -15.351 18.526 7.889 1.00 0.00 H new ATOM 375 N GLN A 44 -17.789 17.439 9.374 1.00 0.00 N ATOM 376 CA GLN A 44 -18.510 16.617 10.373 1.00 0.00 C ATOM 377 C GLN A 44 -19.371 15.508 9.721 1.00 0.00 C ATOM 378 O GLN A 44 -19.997 14.677 10.384 1.00 0.00 O ATOM 379 CB GLN A 44 -19.332 17.537 11.288 1.00 0.00 C ATOM 380 CG GLN A 44 -20.542 18.203 10.607 1.00 0.00 C ATOM 381 CD GLN A 44 -21.309 19.154 11.524 1.00 0.00 C ATOM 382 OE1 GLN A 44 -20.932 19.464 12.654 1.00 0.00 O ATOM 383 NE2 GLN A 44 -22.422 19.675 11.063 1.00 0.00 N ATOM 0 H GLN A 44 -18.225 18.348 9.218 1.00 0.00 H new ATOM 0 HA GLN A 44 -17.776 16.086 10.980 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -19.685 16.958 12.141 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -18.678 18.316 11.680 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -20.199 18.753 9.731 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -21.221 17.428 10.251 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -22.751 19.431 10.129 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -22.958 20.324 11.639 1.00 0.00 H new ATOM 392 N LEU A 45 -19.382 15.509 8.393 1.00 0.00 N ATOM 393 CA LEU A 45 -20.051 14.594 7.487 1.00 0.00 C ATOM 394 C LEU A 45 -19.211 13.325 7.223 1.00 0.00 C ATOM 395 O LEU A 45 -18.149 13.128 7.826 1.00 0.00 O ATOM 396 CB LEU A 45 -20.288 15.438 6.223 1.00 0.00 C ATOM 397 CG LEU A 45 -21.385 16.511 6.385 1.00 0.00 C ATOM 398 CD1 LEU A 45 -21.327 17.512 5.224 1.00 0.00 C ATOM 399 CD2 LEU A 45 -22.766 15.851 6.455 1.00 0.00 C ATOM 0 H LEU A 45 -18.870 16.224 7.876 1.00 0.00 H new ATOM 0 HA LEU A 45 -20.984 14.202 7.891 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -19.354 15.926 5.943 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -20.560 14.776 5.401 1.00 0.00 H new ATOM 0 HG LEU A 45 -21.211 17.051 7.316 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -22.107 18.263 5.352 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -20.352 17.999 5.212 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -21.481 16.986 4.282 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -23.531 16.619 6.569 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -22.948 15.291 5.538 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -22.802 15.173 7.308 1.00 0.00 H new ATOM 411 N LEU A 46 -19.701 12.457 6.331 1.00 0.00 N ATOM 412 CA LEU A 46 -19.097 11.181 5.950 1.00 0.00 C ATOM 413 C LEU A 46 -18.057 11.368 4.831 1.00 0.00 C ATOM 414 O LEU A 46 -16.855 11.370 5.108 1.00 0.00 O ATOM 415 CB LEU A 46 -20.254 10.207 5.616 1.00 0.00 C ATOM 416 CG LEU A 46 -19.877 8.882 4.921 1.00 0.00 C ATOM 417 CD1 LEU A 46 -18.629 8.208 5.504 1.00 0.00 C ATOM 418 CD2 LEU A 46 -21.063 7.916 4.934 1.00 0.00 C ATOM 0 H LEU A 46 -20.572 12.637 5.832 1.00 0.00 H new ATOM 0 HA LEU A 46 -18.519 10.745 6.765 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -20.773 9.967 6.544 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -20.966 10.733 4.980 1.00 0.00 H new ATOM 0 HG LEU A 46 -19.625 9.142 3.893 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -18.429 7.283 4.963 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -17.775 8.878 5.406 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -18.795 7.983 6.558 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -20.781 6.986 4.440 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -21.350 7.707 5.964 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -21.904 8.366 4.407 1.00 0.00 H new ATOM 430 N GLY A 47 -18.491 11.495 3.572 1.00 0.00 N ATOM 431 CA GLY A 47 -17.604 11.505 2.404 1.00 0.00 C ATOM 432 C GLY A 47 -16.774 12.779 2.279 1.00 0.00 C ATOM 433 O GLY A 47 -15.656 12.688 1.785 1.00 0.00 O ATOM 0 H GLY A 47 -19.478 11.595 3.333 1.00 0.00 H new ATOM 0 HA2 GLY A 47 -16.933 10.648 2.460 1.00 0.00 H new ATOM 0 HA3 GLY A 47 -18.203 11.382 1.502 1.00 0.00 H new ATOM 437 N VAL A 48 -17.277 13.930 2.730 1.00 0.00 N ATOM 438 CA VAL A 48 -16.465 15.144 2.906 1.00 0.00 C ATOM 439 C VAL A 48 -15.908 15.131 4.338 1.00 0.00 C ATOM 440 O VAL A 48 -16.671 15.105 5.304 1.00 0.00 O ATOM 441 CB VAL A 48 -17.239 16.439 2.550 1.00 0.00 C ATOM 442 CG1 VAL A 48 -18.346 16.843 3.527 1.00 0.00 C ATOM 443 CG2 VAL A 48 -16.244 17.575 2.326 1.00 0.00 C ATOM 0 H VAL A 48 -18.257 14.051 2.984 1.00 0.00 H new ATOM 0 HA VAL A 48 -15.633 15.142 2.202 1.00 0.00 H new ATOM 0 HB VAL A 48 -17.784 16.219 1.632 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -18.820 17.761 3.180 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -19.091 16.049 3.582 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -17.917 17.007 4.515 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -16.784 18.488 2.075 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -15.664 17.735 3.235 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -15.573 17.315 1.508 1.00 0.00 H new ATOM 453 N GLN A 49 -14.578 15.079 4.476 1.00 0.00 N ATOM 454 CA GLN A 49 -13.910 14.848 5.768 1.00 0.00 C ATOM 455 C GLN A 49 -13.217 16.097 6.324 1.00 0.00 C ATOM 456 O GLN A 49 -13.199 16.309 7.539 1.00 0.00 O ATOM 457 CB GLN A 49 -12.921 13.665 5.654 1.00 0.00 C ATOM 458 CG GLN A 49 -11.839 13.769 4.562 1.00 0.00 C ATOM 459 CD GLN A 49 -10.758 12.703 4.731 1.00 0.00 C ATOM 460 OE1 GLN A 49 -9.689 12.958 5.280 1.00 0.00 O ATOM 461 NE2 GLN A 49 -10.992 11.487 4.286 1.00 0.00 N ATOM 0 H GLN A 49 -13.931 15.196 3.696 1.00 0.00 H new ATOM 0 HA GLN A 49 -14.690 14.596 6.487 1.00 0.00 H new ATOM 0 HB2 GLN A 49 -12.423 13.544 6.616 1.00 0.00 H new ATOM 0 HB3 GLN A 49 -13.497 12.756 5.477 1.00 0.00 H new ATOM 0 HG2 GLN A 49 -12.302 13.665 3.581 1.00 0.00 H new ATOM 0 HG3 GLN A 49 -11.382 14.758 4.596 1.00 0.00 H new ATOM 0 HE21 GLN A 49 -11.879 11.273 3.830 1.00 0.00 H new ATOM 0 HE22 GLN A 49 -10.287 10.759 4.397 1.00 0.00 H new ATOM 470 N SER A 50 -12.634 16.915 5.450 1.00 0.00 N ATOM 471 CA SER A 50 -11.948 18.160 5.813 1.00 0.00 C ATOM 472 C SER A 50 -12.091 19.216 4.708 1.00 0.00 C ATOM 473 O SER A 50 -12.517 18.922 3.590 1.00 0.00 O ATOM 474 CB SER A 50 -10.490 17.858 6.201 1.00 0.00 C ATOM 475 OG SER A 50 -9.794 18.985 6.710 1.00 0.00 O ATOM 0 H SER A 50 -12.623 16.729 4.447 1.00 0.00 H new ATOM 0 HA SER A 50 -12.423 18.598 6.691 1.00 0.00 H new ATOM 0 HB2 SER A 50 -10.478 17.065 6.949 1.00 0.00 H new ATOM 0 HB3 SER A 50 -9.961 17.479 5.327 1.00 0.00 H new ATOM 0 HG SER A 50 -8.877 18.727 6.939 1.00 0.00 H new ATOM 481 N ILE A 51 -11.729 20.461 5.006 1.00 0.00 N ATOM 482 CA ILE A 51 -11.957 21.624 4.140 1.00 0.00 C ATOM 483 C ILE A 51 -10.742 22.561 4.185 1.00 0.00 C ATOM 484 O ILE A 51 -10.099 22.717 5.228 1.00 0.00 O ATOM 485 CB ILE A 51 -13.303 22.290 4.531 1.00 0.00 C ATOM 486 CG1 ILE A 51 -13.698 23.489 3.643 1.00 0.00 C ATOM 487 CG2 ILE A 51 -13.328 22.711 6.012 1.00 0.00 C ATOM 488 CD1 ILE A 51 -13.962 23.106 2.180 1.00 0.00 C ATOM 0 H ILE A 51 -11.257 20.700 5.878 1.00 0.00 H new ATOM 0 HA ILE A 51 -12.052 21.328 3.095 1.00 0.00 H new ATOM 0 HB ILE A 51 -14.048 21.512 4.363 1.00 0.00 H new ATOM 0 HG12 ILE A 51 -14.592 23.957 4.055 1.00 0.00 H new ATOM 0 HG13 ILE A 51 -12.903 24.234 3.678 1.00 0.00 H new ATOM 0 HG21 ILE A 51 -14.288 23.173 6.243 1.00 0.00 H new ATOM 0 HG22 ILE A 51 -13.187 21.833 6.642 1.00 0.00 H new ATOM 0 HG23 ILE A 51 -12.527 23.426 6.201 1.00 0.00 H new ATOM 0 HD11 ILE A 51 -14.235 23.997 1.614 1.00 0.00 H new ATOM 0 HD12 ILE A 51 -13.062 22.665 1.751 1.00 0.00 H new ATOM 0 HD13 ILE A 51 -14.777 22.384 2.134 1.00 0.00 H new ATOM 500 N GLN A 52 -10.392 23.140 3.043 1.00 0.00 N ATOM 501 CA GLN A 52 -9.213 23.963 2.803 1.00 0.00 C ATOM 502 C GLN A 52 -9.659 25.177 1.948 1.00 0.00 C ATOM 503 O GLN A 52 -10.666 25.106 1.241 1.00 0.00 O ATOM 504 CB GLN A 52 -8.154 23.057 2.141 1.00 0.00 C ATOM 505 CG GLN A 52 -6.871 23.726 1.621 1.00 0.00 C ATOM 506 CD GLN A 52 -5.954 22.724 0.911 1.00 0.00 C ATOM 507 OE1 GLN A 52 -6.214 21.531 0.857 1.00 0.00 O ATOM 508 NE2 GLN A 52 -4.873 23.154 0.301 1.00 0.00 N ATOM 0 H GLN A 52 -10.963 23.040 2.204 1.00 0.00 H new ATOM 0 HA GLN A 52 -8.759 24.371 3.706 1.00 0.00 H new ATOM 0 HB2 GLN A 52 -7.866 22.293 2.864 1.00 0.00 H new ATOM 0 HB3 GLN A 52 -8.627 22.542 1.305 1.00 0.00 H new ATOM 0 HG2 GLN A 52 -7.133 24.529 0.933 1.00 0.00 H new ATOM 0 HG3 GLN A 52 -6.336 24.182 2.454 1.00 0.00 H new ATOM 0 HE21 GLN A 52 -4.631 24.145 0.329 1.00 0.00 H new ATOM 0 HE22 GLN A 52 -4.275 22.497 -0.201 1.00 0.00 H new ATOM 517 N VAL A 53 -8.956 26.311 1.983 1.00 0.00 N ATOM 518 CA VAL A 53 -9.306 27.489 1.170 1.00 0.00 C ATOM 519 C VAL A 53 -8.131 27.916 0.296 1.00 0.00 C ATOM 520 O VAL A 53 -6.972 27.795 0.690 1.00 0.00 O ATOM 521 CB VAL A 53 -9.848 28.666 2.016 1.00 0.00 C ATOM 522 CG1 VAL A 53 -11.084 28.255 2.833 1.00 0.00 C ATOM 523 CG2 VAL A 53 -8.817 29.317 2.958 1.00 0.00 C ATOM 0 H VAL A 53 -8.132 26.444 2.570 1.00 0.00 H new ATOM 0 HA VAL A 53 -10.125 27.189 0.516 1.00 0.00 H new ATOM 0 HB VAL A 53 -10.116 29.419 1.275 1.00 0.00 H new ATOM 0 HG11 VAL A 53 -11.436 29.107 3.414 1.00 0.00 H new ATOM 0 HG12 VAL A 53 -11.873 27.925 2.158 1.00 0.00 H new ATOM 0 HG13 VAL A 53 -10.820 27.440 3.507 1.00 0.00 H new ATOM 0 HG21 VAL A 53 -9.290 30.131 3.508 1.00 0.00 H new ATOM 0 HG22 VAL A 53 -8.445 28.572 3.661 1.00 0.00 H new ATOM 0 HG23 VAL A 53 -7.986 29.710 2.372 1.00 0.00 H new ATOM 533 N SER A 54 -8.438 28.414 -0.900 1.00 0.00 N ATOM 534 CA SER A 54 -7.462 28.948 -1.854 1.00 0.00 C ATOM 535 C SER A 54 -7.929 30.355 -2.282 1.00 0.00 C ATOM 536 O SER A 54 -8.086 30.652 -3.469 1.00 0.00 O ATOM 537 CB SER A 54 -7.352 27.982 -3.056 1.00 0.00 C ATOM 538 OG SER A 54 -6.956 26.666 -2.692 1.00 0.00 O ATOM 0 H SER A 54 -9.397 28.460 -1.244 1.00 0.00 H new ATOM 0 HA SER A 54 -6.471 29.033 -1.408 1.00 0.00 H new ATOM 0 HB2 SER A 54 -8.315 27.936 -3.564 1.00 0.00 H new ATOM 0 HB3 SER A 54 -6.634 28.384 -3.771 1.00 0.00 H new ATOM 0 HG SER A 54 -6.907 26.105 -3.494 1.00 0.00 H new ATOM 544 N LEU A 55 -8.163 31.236 -1.295 1.00 0.00 N ATOM 545 CA LEU A 55 -8.770 32.566 -1.458 1.00 0.00 C ATOM 546 C LEU A 55 -7.906 33.500 -2.307 1.00 0.00 C ATOM 547 O LEU A 55 -8.452 34.316 -3.048 1.00 0.00 O ATOM 548 CB LEU A 55 -9.029 33.216 -0.081 1.00 0.00 C ATOM 549 CG LEU A 55 -9.923 32.415 0.884 1.00 0.00 C ATOM 550 CD1 LEU A 55 -10.072 33.174 2.210 1.00 0.00 C ATOM 551 CD2 LEU A 55 -11.318 32.123 0.305 1.00 0.00 C ATOM 0 H LEU A 55 -7.925 31.032 -0.324 1.00 0.00 H new ATOM 0 HA LEU A 55 -9.715 32.417 -1.980 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -8.068 33.389 0.404 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -9.485 34.193 -0.242 1.00 0.00 H new ATOM 0 HG LEU A 55 -9.431 31.456 1.046 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -10.706 32.602 2.888 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -9.090 33.313 2.662 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -10.527 34.147 2.023 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -11.902 31.556 1.030 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -11.825 33.063 0.086 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -11.217 31.543 -0.612 1.00 0.00 H new ATOM 563 N GLU A 56 -6.582 33.324 -2.276 1.00 0.00 N ATOM 564 CA GLU A 56 -5.657 34.000 -3.189 1.00 0.00 C ATOM 565 C GLU A 56 -6.044 33.785 -4.668 1.00 0.00 C ATOM 566 O GLU A 56 -5.966 34.716 -5.473 1.00 0.00 O ATOM 567 CB GLU A 56 -4.226 33.513 -2.895 1.00 0.00 C ATOM 568 CG GLU A 56 -3.204 34.178 -3.820 1.00 0.00 C ATOM 569 CD GLU A 56 -1.767 33.924 -3.377 1.00 0.00 C ATOM 570 OE1 GLU A 56 -1.238 32.831 -3.701 1.00 0.00 O ATOM 571 OE2 GLU A 56 -1.145 34.840 -2.793 1.00 0.00 O ATOM 0 H GLU A 56 -6.119 32.704 -1.612 1.00 0.00 H new ATOM 0 HA GLU A 56 -5.712 35.075 -3.020 1.00 0.00 H new ATOM 0 HB2 GLU A 56 -3.973 33.730 -1.857 1.00 0.00 H new ATOM 0 HB3 GLU A 56 -4.177 32.431 -3.016 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -3.340 33.805 -4.835 1.00 0.00 H new ATOM 0 HG3 GLU A 56 -3.388 35.252 -3.848 1.00 0.00 H new ATOM 578 N ASN A 57 -6.525 32.587 -5.016 1.00 0.00 N ATOM 579 CA ASN A 57 -7.030 32.222 -6.345 1.00 0.00 C ATOM 580 C ASN A 57 -8.577 32.191 -6.415 1.00 0.00 C ATOM 581 O ASN A 57 -9.142 31.842 -7.451 1.00 0.00 O ATOM 582 CB ASN A 57 -6.399 30.869 -6.719 1.00 0.00 C ATOM 583 CG ASN A 57 -6.390 30.610 -8.223 1.00 0.00 C ATOM 584 OD1 ASN A 57 -7.124 29.778 -8.749 1.00 0.00 O ATOM 585 ND2 ASN A 57 -5.541 31.299 -8.958 1.00 0.00 N ATOM 0 H ASN A 57 -6.575 31.813 -4.353 1.00 0.00 H new ATOM 0 HA ASN A 57 -6.743 32.985 -7.069 1.00 0.00 H new ATOM 0 HB2 ASN A 57 -5.376 30.836 -6.344 1.00 0.00 H new ATOM 0 HB3 ASN A 57 -6.947 30.069 -6.221 1.00 0.00 H new ATOM 0 HD21 ASN A 57 -5.493 31.141 -9.965 1.00 0.00 H new ATOM 0 HD22 ASN A 57 -4.932 31.990 -8.520 1.00 0.00 H new ATOM 592 N LYS A 58 -9.274 32.538 -5.317 1.00 0.00 N ATOM 593 CA LYS A 58 -10.731 32.696 -5.177 1.00 0.00 C ATOM 594 C LYS A 58 -11.526 31.374 -5.289 1.00 0.00 C ATOM 595 O LYS A 58 -12.758 31.389 -5.372 1.00 0.00 O ATOM 596 CB LYS A 58 -11.256 33.845 -6.069 1.00 0.00 C ATOM 597 CG LYS A 58 -10.717 35.232 -5.661 1.00 0.00 C ATOM 598 CD LYS A 58 -9.461 35.672 -6.432 1.00 0.00 C ATOM 599 CE LYS A 58 -8.856 36.967 -5.874 1.00 0.00 C ATOM 600 NZ LYS A 58 -8.066 36.733 -4.642 1.00 0.00 N ATOM 0 H LYS A 58 -8.795 32.730 -4.437 1.00 0.00 H new ATOM 0 HA LYS A 58 -10.919 32.999 -4.147 1.00 0.00 H new ATOM 0 HB2 LYS A 58 -10.980 33.646 -7.105 1.00 0.00 H new ATOM 0 HB3 LYS A 58 -12.345 33.860 -6.026 1.00 0.00 H new ATOM 0 HG2 LYS A 58 -11.501 35.973 -5.813 1.00 0.00 H new ATOM 0 HG3 LYS A 58 -10.490 35.222 -4.595 1.00 0.00 H new ATOM 0 HD2 LYS A 58 -8.715 34.878 -6.390 1.00 0.00 H new ATOM 0 HD3 LYS A 58 -9.714 35.816 -7.482 1.00 0.00 H new ATOM 0 HE2 LYS A 58 -8.218 37.423 -6.631 1.00 0.00 H new ATOM 0 HE3 LYS A 58 -9.655 37.677 -5.661 1.00 0.00 H new ATOM 0 HZ1 LYS A 58 -7.950 37.630 -4.128 1.00 0.00 H new ATOM 0 HZ2 LYS A 58 -8.562 36.048 -4.036 1.00 0.00 H new ATOM 0 HZ3 LYS A 58 -7.130 36.356 -4.896 1.00 0.00 H new ATOM 614 N THR A 59 -10.841 30.224 -5.242 1.00 0.00 N ATOM 615 CA THR A 59 -11.451 28.892 -5.105 1.00 0.00 C ATOM 616 C THR A 59 -11.364 28.418 -3.661 1.00 0.00 C ATOM 617 O THR A 59 -10.601 28.923 -2.841 1.00 0.00 O ATOM 618 CB THR A 59 -10.793 27.846 -6.023 1.00 0.00 C ATOM 619 OG1 THR A 59 -9.391 27.863 -5.895 1.00 0.00 O ATOM 620 CG2 THR A 59 -11.158 28.038 -7.495 1.00 0.00 C ATOM 0 H THR A 59 -9.823 30.192 -5.299 1.00 0.00 H new ATOM 0 HA THR A 59 -12.494 28.991 -5.406 1.00 0.00 H new ATOM 0 HB THR A 59 -11.182 26.881 -5.698 1.00 0.00 H new ATOM 0 HG1 THR A 59 -9.072 26.963 -5.673 1.00 0.00 H new ATOM 0 HG21 THR A 59 -10.666 27.272 -8.095 1.00 0.00 H new ATOM 0 HG22 THR A 59 -12.238 27.955 -7.616 1.00 0.00 H new ATOM 0 HG23 THR A 59 -10.831 29.024 -7.825 1.00 0.00 H new ATOM 628 N ALA A 60 -12.177 27.423 -3.354 1.00 0.00 N ATOM 629 CA ALA A 60 -12.074 26.606 -2.164 1.00 0.00 C ATOM 630 C ALA A 60 -11.528 25.235 -2.592 1.00 0.00 C ATOM 631 O ALA A 60 -11.553 24.865 -3.772 1.00 0.00 O ATOM 632 CB ALA A 60 -13.445 26.537 -1.490 1.00 0.00 C ATOM 0 H ALA A 60 -12.957 27.153 -3.953 1.00 0.00 H new ATOM 0 HA ALA A 60 -11.389 27.023 -1.426 1.00 0.00 H new ATOM 0 HB1 ALA A 60 -13.378 25.923 -0.592 1.00 0.00 H new ATOM 0 HB2 ALA A 60 -13.768 27.542 -1.220 1.00 0.00 H new ATOM 0 HB3 ALA A 60 -14.167 26.096 -2.178 1.00 0.00 H new ATOM 638 N GLN A 61 -11.017 24.479 -1.632 1.00 0.00 N ATOM 639 CA GLN A 61 -10.274 23.262 -1.854 1.00 0.00 C ATOM 640 C GLN A 61 -10.768 22.242 -0.828 1.00 0.00 C ATOM 641 O GLN A 61 -10.825 22.546 0.354 1.00 0.00 O ATOM 642 CB GLN A 61 -8.801 23.671 -1.658 1.00 0.00 C ATOM 643 CG GLN A 61 -7.718 22.666 -2.050 1.00 0.00 C ATOM 644 CD GLN A 61 -7.538 22.600 -3.554 1.00 0.00 C ATOM 645 OE1 GLN A 61 -6.530 23.003 -4.121 1.00 0.00 O ATOM 646 NE2 GLN A 61 -8.544 22.172 -4.272 1.00 0.00 N ATOM 0 H GLN A 61 -11.116 24.710 -0.644 1.00 0.00 H new ATOM 0 HA GLN A 61 -10.395 22.806 -2.837 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -8.630 24.585 -2.227 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -8.661 23.919 -0.606 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -6.774 22.946 -1.582 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.982 21.679 -1.671 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.390 21.833 -3.814 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.482 22.177 -5.290 1.00 0.00 H new ATOM 655 N VAL A 62 -11.179 21.047 -1.236 1.00 0.00 N ATOM 656 CA VAL A 62 -11.870 20.131 -0.304 1.00 0.00 C ATOM 657 C VAL A 62 -11.188 18.774 -0.232 1.00 0.00 C ATOM 658 O VAL A 62 -10.748 18.245 -1.249 1.00 0.00 O ATOM 659 CB VAL A 62 -13.377 20.038 -0.628 1.00 0.00 C ATOM 660 CG1 VAL A 62 -13.671 19.141 -1.830 1.00 0.00 C ATOM 661 CG2 VAL A 62 -14.176 19.547 0.584 1.00 0.00 C ATOM 0 H VAL A 62 -11.055 20.685 -2.182 1.00 0.00 H new ATOM 0 HA VAL A 62 -11.794 20.552 0.699 1.00 0.00 H new ATOM 0 HB VAL A 62 -13.690 21.050 -0.884 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -14.746 19.114 -2.010 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -13.165 19.536 -2.711 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -13.312 18.132 -1.628 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -15.233 19.492 0.325 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -13.822 18.558 0.877 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -14.042 20.241 1.414 1.00 0.00 H new ATOM 671 N LYS A 63 -11.125 18.226 0.981 1.00 0.00 N ATOM 672 CA LYS A 63 -10.647 16.877 1.268 1.00 0.00 C ATOM 673 C LYS A 63 -11.865 15.944 1.411 1.00 0.00 C ATOM 674 O LYS A 63 -12.615 16.005 2.393 1.00 0.00 O ATOM 675 CB LYS A 63 -9.822 16.917 2.565 1.00 0.00 C ATOM 676 CG LYS A 63 -8.412 17.534 2.476 1.00 0.00 C ATOM 677 CD LYS A 63 -8.270 19.049 2.775 1.00 0.00 C ATOM 678 CE LYS A 63 -6.815 19.341 3.184 1.00 0.00 C ATOM 679 NZ LYS A 63 -5.842 19.124 2.085 1.00 0.00 N ATOM 0 H LYS A 63 -11.416 18.728 1.820 1.00 0.00 H new ATOM 0 HA LYS A 63 -10.015 16.502 0.463 1.00 0.00 H new ATOM 0 HB2 LYS A 63 -10.389 17.474 3.311 1.00 0.00 H new ATOM 0 HB3 LYS A 63 -9.723 15.897 2.936 1.00 0.00 H new ATOM 0 HG2 LYS A 63 -7.765 16.993 3.167 1.00 0.00 H new ATOM 0 HG3 LYS A 63 -8.029 17.353 1.472 1.00 0.00 H new ATOM 0 HD2 LYS A 63 -8.539 19.634 1.895 1.00 0.00 H new ATOM 0 HD3 LYS A 63 -8.952 19.341 3.573 1.00 0.00 H new ATOM 0 HE2 LYS A 63 -6.741 20.373 3.527 1.00 0.00 H new ATOM 0 HE3 LYS A 63 -6.547 18.705 4.028 1.00 0.00 H new ATOM 0 HZ1 LYS A 63 -4.874 19.222 2.454 1.00 0.00 H new ATOM 0 HZ2 LYS A 63 -5.968 18.169 1.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 63 -6.000 19.829 1.337 1.00 0.00 H new ATOM 693 N TYR A 64 -12.050 15.070 0.423 1.00 0.00 N ATOM 694 CA TYR A 64 -13.190 14.151 0.310 1.00 0.00 C ATOM 695 C TYR A 64 -12.693 12.713 0.020 1.00 0.00 C ATOM 696 O TYR A 64 -11.484 12.496 -0.101 1.00 0.00 O ATOM 697 CB TYR A 64 -14.255 14.736 -0.663 1.00 0.00 C ATOM 698 CG TYR A 64 -14.204 14.410 -2.157 1.00 0.00 C ATOM 699 CD1 TYR A 64 -14.953 13.312 -2.640 1.00 0.00 C ATOM 700 CD2 TYR A 64 -13.541 15.242 -3.093 1.00 0.00 C ATOM 701 CE1 TYR A 64 -14.974 12.992 -4.007 1.00 0.00 C ATOM 702 CE2 TYR A 64 -13.526 14.895 -4.460 1.00 0.00 C ATOM 703 CZ TYR A 64 -14.216 13.754 -4.919 1.00 0.00 C ATOM 704 OH TYR A 64 -14.128 13.379 -6.226 1.00 0.00 O ATOM 0 H TYR A 64 -11.390 14.976 -0.349 1.00 0.00 H new ATOM 0 HA TYR A 64 -13.722 14.057 1.257 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -15.232 14.420 -0.298 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -14.215 15.821 -0.569 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -15.519 12.709 -1.945 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -13.047 16.142 -2.759 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -15.570 12.163 -4.359 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -12.981 15.509 -5.162 1.00 0.00 H new ATOM 0 HH TYR A 64 -13.567 14.018 -6.713 1.00 0.00 H new ATOM 714 N ASP A 65 -13.583 11.725 -0.090 1.00 0.00 N ATOM 715 CA ASP A 65 -13.268 10.366 -0.565 1.00 0.00 C ATOM 716 C ASP A 65 -14.184 10.013 -1.759 1.00 0.00 C ATOM 717 O ASP A 65 -15.400 10.207 -1.649 1.00 0.00 O ATOM 718 CB ASP A 65 -13.514 9.325 0.549 1.00 0.00 C ATOM 719 CG ASP A 65 -12.713 9.503 1.848 1.00 0.00 C ATOM 720 OD1 ASP A 65 -13.047 10.396 2.664 1.00 0.00 O ATOM 721 OD2 ASP A 65 -11.859 8.633 2.144 1.00 0.00 O ATOM 0 H ASP A 65 -14.566 11.845 0.153 1.00 0.00 H new ATOM 0 HA ASP A 65 -12.219 10.345 -0.860 1.00 0.00 H new ATOM 0 HB2 ASP A 65 -14.575 9.338 0.799 1.00 0.00 H new ATOM 0 HB3 ASP A 65 -13.294 8.337 0.146 1.00 0.00 H new ATOM 726 N PRO A 66 -13.660 9.438 -2.864 1.00 0.00 N ATOM 727 CA PRO A 66 -14.383 9.274 -4.131 1.00 0.00 C ATOM 728 C PRO A 66 -15.377 8.102 -4.145 1.00 0.00 C ATOM 729 O PRO A 66 -15.764 7.616 -5.204 1.00 0.00 O ATOM 730 CB PRO A 66 -13.277 9.143 -5.183 1.00 0.00 C ATOM 731 CG PRO A 66 -12.175 8.403 -4.437 1.00 0.00 C ATOM 732 CD PRO A 66 -12.309 8.900 -2.997 1.00 0.00 C ATOM 0 HA PRO A 66 -15.038 10.124 -4.324 1.00 0.00 H new ATOM 0 HB2 PRO A 66 -13.616 8.586 -6.057 1.00 0.00 H new ATOM 0 HB3 PRO A 66 -12.940 10.117 -5.537 1.00 0.00 H new ATOM 0 HG2 PRO A 66 -12.305 7.323 -4.501 1.00 0.00 H new ATOM 0 HG3 PRO A 66 -11.192 8.630 -4.848 1.00 0.00 H new ATOM 0 HD2 PRO A 66 -12.145 8.087 -2.290 1.00 0.00 H new ATOM 0 HD3 PRO A 66 -11.564 9.666 -2.781 1.00 0.00 H new ATOM 740 N SER A 67 -15.794 7.630 -2.976 1.00 0.00 N ATOM 741 CA SER A 67 -16.682 6.480 -2.757 1.00 0.00 C ATOM 742 C SER A 67 -17.933 6.905 -1.971 1.00 0.00 C ATOM 743 O SER A 67 -19.071 6.682 -2.398 1.00 0.00 O ATOM 744 CB SER A 67 -15.878 5.418 -1.985 1.00 0.00 C ATOM 745 OG SER A 67 -15.221 5.979 -0.853 1.00 0.00 O ATOM 0 H SER A 67 -15.507 8.062 -2.098 1.00 0.00 H new ATOM 0 HA SER A 67 -17.026 6.073 -3.708 1.00 0.00 H new ATOM 0 HB2 SER A 67 -16.546 4.620 -1.660 1.00 0.00 H new ATOM 0 HB3 SER A 67 -15.140 4.966 -2.648 1.00 0.00 H new ATOM 0 HG SER A 67 -14.721 5.278 -0.384 1.00 0.00 H new ATOM 751 N CYS A 68 -17.712 7.577 -0.836 1.00 0.00 N ATOM 752 CA CYS A 68 -18.739 8.010 0.109 1.00 0.00 C ATOM 753 C CYS A 68 -19.526 9.259 -0.332 1.00 0.00 C ATOM 754 O CYS A 68 -20.648 9.467 0.136 1.00 0.00 O ATOM 755 CB CYS A 68 -18.036 8.262 1.447 1.00 0.00 C ATOM 756 SG CYS A 68 -17.401 6.712 2.147 1.00 0.00 S ATOM 0 H CYS A 68 -16.773 7.844 -0.541 1.00 0.00 H new ATOM 0 HA CYS A 68 -19.492 7.225 0.178 1.00 0.00 H new ATOM 0 HB2 CYS A 68 -17.215 8.965 1.304 1.00 0.00 H new ATOM 0 HB3 CYS A 68 -18.732 8.724 2.147 1.00 0.00 H new ATOM 0 HG CYS A 68 -16.809 6.957 3.278 1.00 0.00 H new ATOM 762 N THR A 69 -18.922 10.103 -1.178 1.00 0.00 N ATOM 763 CA THR A 69 -19.551 11.230 -1.886 1.00 0.00 C ATOM 764 C THR A 69 -18.913 11.379 -3.267 1.00 0.00 C ATOM 765 O THR A 69 -18.062 10.581 -3.658 1.00 0.00 O ATOM 766 CB THR A 69 -19.552 12.505 -1.026 1.00 0.00 C ATOM 767 OG1 THR A 69 -20.412 13.451 -1.614 1.00 0.00 O ATOM 768 CG2 THR A 69 -18.168 13.132 -0.878 1.00 0.00 C ATOM 0 H THR A 69 -17.930 10.015 -1.400 1.00 0.00 H new ATOM 0 HA THR A 69 -20.608 11.028 -2.057 1.00 0.00 H new ATOM 0 HB THR A 69 -19.887 12.217 -0.029 1.00 0.00 H new ATOM 0 HG1 THR A 69 -20.421 14.267 -1.071 1.00 0.00 H new ATOM 0 HG21 THR A 69 -18.238 14.027 -0.260 1.00 0.00 H new ATOM 0 HG22 THR A 69 -17.493 12.418 -0.406 1.00 0.00 H new ATOM 0 HG23 THR A 69 -17.783 13.399 -1.862 1.00 0.00 H new ATOM 776 N SER A 70 -19.320 12.380 -4.026 1.00 0.00 N ATOM 777 CA SER A 70 -18.864 12.643 -5.395 1.00 0.00 C ATOM 778 C SER A 70 -18.901 14.153 -5.685 1.00 0.00 C ATOM 779 O SER A 70 -19.594 14.865 -4.955 1.00 0.00 O ATOM 780 CB SER A 70 -19.760 11.882 -6.392 1.00 0.00 C ATOM 781 OG SER A 70 -21.013 12.527 -6.555 1.00 0.00 O ATOM 0 H SER A 70 -20.004 13.063 -3.701 1.00 0.00 H new ATOM 0 HA SER A 70 -17.836 12.297 -5.505 1.00 0.00 H new ATOM 0 HB2 SER A 70 -19.257 11.812 -7.356 1.00 0.00 H new ATOM 0 HB3 SER A 70 -19.916 10.863 -6.039 1.00 0.00 H new ATOM 0 HG SER A 70 -21.560 12.023 -7.194 1.00 0.00 H new ATOM 787 N PRO A 71 -18.202 14.658 -6.724 1.00 0.00 N ATOM 788 CA PRO A 71 -18.219 16.070 -7.094 1.00 0.00 C ATOM 789 C PRO A 71 -19.633 16.659 -7.149 1.00 0.00 C ATOM 790 O PRO A 71 -19.908 17.594 -6.404 1.00 0.00 O ATOM 791 CB PRO A 71 -17.473 16.164 -8.430 1.00 0.00 C ATOM 792 CG PRO A 71 -16.485 15.002 -8.347 1.00 0.00 C ATOM 793 CD PRO A 71 -17.240 13.939 -7.550 1.00 0.00 C ATOM 0 HA PRO A 71 -17.726 16.676 -6.334 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -18.149 16.061 -9.279 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -16.964 17.121 -8.543 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -16.210 14.639 -9.337 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -15.562 15.296 -7.847 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -17.745 13.239 -8.216 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -16.556 13.356 -6.933 1.00 0.00 H new ATOM 801 N VAL A 72 -20.547 16.087 -7.944 1.00 0.00 N ATOM 802 CA VAL A 72 -21.926 16.602 -8.068 1.00 0.00 C ATOM 803 C VAL A 72 -22.735 16.541 -6.760 1.00 0.00 C ATOM 804 O VAL A 72 -23.543 17.436 -6.500 1.00 0.00 O ATOM 805 CB VAL A 72 -22.722 15.917 -9.205 1.00 0.00 C ATOM 806 CG1 VAL A 72 -22.073 16.141 -10.579 1.00 0.00 C ATOM 807 CG2 VAL A 72 -23.013 14.430 -8.950 1.00 0.00 C ATOM 0 H VAL A 72 -20.359 15.263 -8.515 1.00 0.00 H new ATOM 0 HA VAL A 72 -21.791 17.654 -8.320 1.00 0.00 H new ATOM 0 HB VAL A 72 -23.694 16.410 -9.213 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -22.665 15.643 -11.347 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -22.029 17.209 -10.791 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -21.063 15.730 -10.576 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -23.574 14.020 -9.790 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -22.073 13.889 -8.842 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -23.599 14.325 -8.037 1.00 0.00 H new ATOM 817 N ALA A 73 -22.537 15.507 -5.935 1.00 0.00 N ATOM 818 CA ALA A 73 -23.255 15.337 -4.668 1.00 0.00 C ATOM 819 C ALA A 73 -22.759 16.320 -3.602 1.00 0.00 C ATOM 820 O ALA A 73 -23.547 17.074 -3.029 1.00 0.00 O ATOM 821 CB ALA A 73 -23.126 13.879 -4.214 1.00 0.00 C ATOM 0 H ALA A 73 -21.870 14.760 -6.129 1.00 0.00 H new ATOM 0 HA ALA A 73 -24.310 15.565 -4.818 1.00 0.00 H new ATOM 0 HB1 ALA A 73 -23.657 13.743 -3.272 1.00 0.00 H new ATOM 0 HB2 ALA A 73 -23.556 13.223 -4.971 1.00 0.00 H new ATOM 0 HB3 ALA A 73 -22.073 13.633 -4.076 1.00 0.00 H new ATOM 827 N LEU A 74 -21.442 16.345 -3.376 1.00 0.00 N ATOM 828 CA LEU A 74 -20.774 17.165 -2.361 1.00 0.00 C ATOM 829 C LEU A 74 -21.007 18.651 -2.616 1.00 0.00 C ATOM 830 O LEU A 74 -21.263 19.416 -1.692 1.00 0.00 O ATOM 831 CB LEU A 74 -19.307 16.717 -2.252 1.00 0.00 C ATOM 832 CG LEU A 74 -18.179 17.358 -3.072 1.00 0.00 C ATOM 833 CD1 LEU A 74 -17.708 18.705 -2.519 1.00 0.00 C ATOM 834 CD2 LEU A 74 -16.984 16.402 -2.982 1.00 0.00 C ATOM 0 H LEU A 74 -20.789 15.775 -3.914 1.00 0.00 H new ATOM 0 HA LEU A 74 -21.207 17.010 -1.373 1.00 0.00 H new ATOM 0 HB2 LEU A 74 -19.027 16.823 -1.204 1.00 0.00 H new ATOM 0 HB3 LEU A 74 -19.290 15.651 -2.481 1.00 0.00 H new ATOM 0 HG LEU A 74 -18.552 17.528 -4.082 1.00 0.00 H new ATOM 0 HD11 LEU A 74 -16.910 19.098 -3.149 1.00 0.00 H new ATOM 0 HD12 LEU A 74 -18.542 19.406 -2.510 1.00 0.00 H new ATOM 0 HD13 LEU A 74 -17.336 18.571 -1.503 1.00 0.00 H new ATOM 0 HD21 LEU A 74 -16.148 16.810 -3.550 1.00 0.00 H new ATOM 0 HD22 LEU A 74 -16.690 16.284 -1.939 1.00 0.00 H new ATOM 0 HD23 LEU A 74 -17.263 15.432 -3.393 1.00 0.00 H new ATOM 846 N GLN A 75 -21.018 19.036 -3.888 1.00 0.00 N ATOM 847 CA GLN A 75 -21.356 20.374 -4.340 1.00 0.00 C ATOM 848 C GLN A 75 -22.755 20.794 -3.863 1.00 0.00 C ATOM 849 O GLN A 75 -22.873 21.771 -3.126 1.00 0.00 O ATOM 850 CB GLN A 75 -21.221 20.342 -5.860 1.00 0.00 C ATOM 851 CG GLN A 75 -21.430 21.712 -6.529 1.00 0.00 C ATOM 852 CD GLN A 75 -21.288 21.664 -8.053 1.00 0.00 C ATOM 853 OE1 GLN A 75 -21.202 20.610 -8.675 1.00 0.00 O ATOM 854 NE2 GLN A 75 -21.234 22.808 -8.703 1.00 0.00 N ATOM 0 H GLN A 75 -20.784 18.403 -4.653 1.00 0.00 H new ATOM 0 HA GLN A 75 -20.692 21.128 -3.918 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -20.231 19.968 -6.120 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -21.945 19.635 -6.265 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -22.421 22.087 -6.274 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -20.708 22.421 -6.125 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -21.305 23.688 -8.193 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -21.121 22.814 -9.717 1.00 0.00 H new ATOM 863 N ARG A 76 -23.804 20.033 -4.210 1.00 0.00 N ATOM 864 CA ARG A 76 -25.177 20.304 -3.753 1.00 0.00 C ATOM 865 C ARG A 76 -25.345 20.194 -2.233 1.00 0.00 C ATOM 866 O ARG A 76 -26.162 20.925 -1.666 1.00 0.00 O ATOM 867 CB ARG A 76 -26.167 19.351 -4.435 1.00 0.00 C ATOM 868 CG ARG A 76 -26.650 19.883 -5.790 1.00 0.00 C ATOM 869 CD ARG A 76 -27.756 18.955 -6.298 1.00 0.00 C ATOM 870 NE ARG A 76 -28.334 19.402 -7.572 1.00 0.00 N ATOM 871 CZ ARG A 76 -29.493 18.984 -8.065 1.00 0.00 C ATOM 872 NH1 ARG A 76 -30.273 18.154 -7.407 1.00 0.00 N ATOM 873 NH2 ARG A 76 -29.890 19.396 -9.245 1.00 0.00 N ATOM 0 H ARG A 76 -23.726 19.214 -4.814 1.00 0.00 H new ATOM 0 HA ARG A 76 -25.386 21.337 -4.031 1.00 0.00 H new ATOM 0 HB2 ARG A 76 -25.693 18.380 -4.577 1.00 0.00 H new ATOM 0 HB3 ARG A 76 -27.026 19.195 -3.782 1.00 0.00 H new ATOM 0 HG2 ARG A 76 -27.025 20.901 -5.687 1.00 0.00 H new ATOM 0 HG3 ARG A 76 -25.825 19.917 -6.502 1.00 0.00 H new ATOM 0 HD2 ARG A 76 -27.353 17.950 -6.420 1.00 0.00 H new ATOM 0 HD3 ARG A 76 -28.545 18.893 -5.548 1.00 0.00 H new ATOM 0 HE ARG A 76 -27.806 20.083 -8.118 1.00 0.00 H new ATOM 0 HH11 ARG A 76 -29.993 17.811 -6.488 1.00 0.00 H new ATOM 0 HH12 ARG A 76 -31.158 17.853 -7.816 1.00 0.00 H new ATOM 0 HH21 ARG A 76 -29.308 20.038 -9.784 1.00 0.00 H new ATOM 0 HH22 ARG A 76 -30.781 19.075 -9.624 1.00 0.00 H new ATOM 887 N ALA A 77 -24.591 19.311 -1.569 1.00 0.00 N ATOM 888 CA ALA A 77 -24.581 19.200 -0.113 1.00 0.00 C ATOM 889 C ALA A 77 -24.148 20.523 0.527 1.00 0.00 C ATOM 890 O ALA A 77 -24.867 21.055 1.372 1.00 0.00 O ATOM 891 CB ALA A 77 -23.664 18.044 0.312 1.00 0.00 C ATOM 0 H ALA A 77 -23.968 18.651 -2.033 1.00 0.00 H new ATOM 0 HA ALA A 77 -25.590 18.984 0.237 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -23.659 17.964 1.399 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -24.030 17.112 -0.119 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -22.651 18.234 -0.042 1.00 0.00 H new ATOM 897 N ILE A 78 -23.002 21.080 0.114 1.00 0.00 N ATOM 898 CA ILE A 78 -22.526 22.349 0.676 1.00 0.00 C ATOM 899 C ILE A 78 -23.324 23.569 0.193 1.00 0.00 C ATOM 900 O ILE A 78 -23.498 24.511 0.959 1.00 0.00 O ATOM 901 CB ILE A 78 -20.994 22.490 0.564 1.00 0.00 C ATOM 902 CG1 ILE A 78 -20.488 22.982 -0.802 1.00 0.00 C ATOM 903 CG2 ILE A 78 -20.277 21.175 0.944 1.00 0.00 C ATOM 904 CD1 ILE A 78 -18.986 23.279 -0.715 1.00 0.00 C ATOM 0 H ILE A 78 -22.394 20.677 -0.599 1.00 0.00 H new ATOM 0 HA ILE A 78 -22.733 22.320 1.746 1.00 0.00 H new ATOM 0 HB ILE A 78 -20.743 23.272 1.280 1.00 0.00 H new ATOM 0 HG12 ILE A 78 -20.676 22.227 -1.565 1.00 0.00 H new ATOM 0 HG13 ILE A 78 -21.030 23.879 -1.101 1.00 0.00 H new ATOM 0 HG21 ILE A 78 -19.199 21.309 0.854 1.00 0.00 H new ATOM 0 HG22 ILE A 78 -20.525 20.909 1.972 1.00 0.00 H new ATOM 0 HG23 ILE A 78 -20.600 20.378 0.275 1.00 0.00 H new ATOM 0 HD11 ILE A 78 -18.627 23.628 -1.683 1.00 0.00 H new ATOM 0 HD12 ILE A 78 -18.810 24.049 0.036 1.00 0.00 H new ATOM 0 HD13 ILE A 78 -18.451 22.371 -0.436 1.00 0.00 H new ATOM 916 N GLU A 79 -23.856 23.550 -1.033 1.00 0.00 N ATOM 917 CA GLU A 79 -24.596 24.682 -1.604 1.00 0.00 C ATOM 918 C GLU A 79 -25.971 24.924 -0.945 1.00 0.00 C ATOM 919 O GLU A 79 -26.490 26.042 -0.985 1.00 0.00 O ATOM 920 CB GLU A 79 -24.765 24.467 -3.116 1.00 0.00 C ATOM 921 CG GLU A 79 -24.994 25.800 -3.833 1.00 0.00 C ATOM 922 CD GLU A 79 -25.214 25.645 -5.325 1.00 0.00 C ATOM 923 OE1 GLU A 79 -26.341 25.292 -5.738 1.00 0.00 O ATOM 924 OE2 GLU A 79 -24.295 25.966 -6.113 1.00 0.00 O ATOM 0 H GLU A 79 -23.786 22.748 -1.659 1.00 0.00 H new ATOM 0 HA GLU A 79 -24.007 25.577 -1.404 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -23.878 23.980 -3.520 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -25.607 23.800 -3.301 1.00 0.00 H new ATOM 0 HG2 GLU A 79 -25.859 26.297 -3.394 1.00 0.00 H new ATOM 0 HG3 GLU A 79 -24.134 26.448 -3.664 1.00 0.00 H new ATOM 931 N ALA A 80 -26.580 23.907 -0.328 1.00 0.00 N ATOM 932 CA ALA A 80 -27.848 24.057 0.394 1.00 0.00 C ATOM 933 C ALA A 80 -27.694 24.230 1.916 1.00 0.00 C ATOM 934 O ALA A 80 -28.695 24.186 2.642 1.00 0.00 O ATOM 935 CB ALA A 80 -28.777 22.915 0.000 1.00 0.00 C ATOM 0 H ALA A 80 -26.209 22.957 -0.315 1.00 0.00 H new ATOM 0 HA ALA A 80 -28.301 25.001 0.090 1.00 0.00 H new ATOM 0 HB1 ALA A 80 -29.723 23.016 0.531 1.00 0.00 H new ATOM 0 HB2 ALA A 80 -28.958 22.948 -1.074 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -28.314 21.963 0.261 1.00 0.00 H new ATOM 941 N LEU A 81 -26.465 24.446 2.407 1.00 0.00 N ATOM 942 CA LEU A 81 -26.217 24.873 3.791 1.00 0.00 C ATOM 943 C LEU A 81 -26.957 26.184 4.135 1.00 0.00 C ATOM 944 O LEU A 81 -27.764 26.168 5.076 1.00 0.00 O ATOM 945 CB LEU A 81 -24.701 25.039 4.037 1.00 0.00 C ATOM 946 CG LEU A 81 -23.913 23.774 4.407 1.00 0.00 C ATOM 947 CD1 LEU A 81 -22.476 24.217 4.706 1.00 0.00 C ATOM 948 CD2 LEU A 81 -24.462 23.041 5.637 1.00 0.00 C ATOM 0 H LEU A 81 -25.615 24.329 1.855 1.00 0.00 H new ATOM 0 HA LEU A 81 -26.607 24.094 4.446 1.00 0.00 H new ATOM 0 HB2 LEU A 81 -24.256 25.464 3.137 1.00 0.00 H new ATOM 0 HB3 LEU A 81 -24.565 25.769 4.835 1.00 0.00 H new ATOM 0 HG LEU A 81 -23.986 23.075 3.574 1.00 0.00 H new ATOM 0 HD11 LEU A 81 -21.876 23.348 4.975 1.00 0.00 H new ATOM 0 HD12 LEU A 81 -22.050 24.692 3.822 1.00 0.00 H new ATOM 0 HD13 LEU A 81 -22.479 24.926 5.534 1.00 0.00 H new ATOM 0 HD21 LEU A 81 -23.854 22.159 5.836 1.00 0.00 H new ATOM 0 HD22 LEU A 81 -24.431 23.705 6.500 1.00 0.00 H new ATOM 0 HD23 LEU A 81 -25.492 22.737 5.450 1.00 0.00 H new ATOM 960 N PRO A 82 -26.708 27.306 3.421 1.00 0.00 N ATOM 961 CA PRO A 82 -27.370 28.576 3.696 1.00 0.00 C ATOM 962 C PRO A 82 -28.831 28.552 3.214 1.00 0.00 C ATOM 963 O PRO A 82 -29.226 27.615 2.515 1.00 0.00 O ATOM 964 CB PRO A 82 -26.551 29.606 2.912 1.00 0.00 C ATOM 965 CG PRO A 82 -26.135 28.819 1.676 1.00 0.00 C ATOM 966 CD PRO A 82 -25.788 27.477 2.298 1.00 0.00 C ATOM 0 HA PRO A 82 -27.411 28.801 4.762 1.00 0.00 H new ATOM 0 HB2 PRO A 82 -27.142 30.485 2.654 1.00 0.00 H new ATOM 0 HB3 PRO A 82 -25.689 29.957 3.479 1.00 0.00 H new ATOM 0 HG2 PRO A 82 -26.940 28.740 0.946 1.00 0.00 H new ATOM 0 HG3 PRO A 82 -25.284 29.270 1.165 1.00 0.00 H new ATOM 0 HD2 PRO A 82 -25.901 26.670 1.574 1.00 0.00 H new ATOM 0 HD3 PRO A 82 -24.752 27.459 2.636 1.00 0.00 H new ATOM 974 N PRO A 83 -29.622 29.600 3.517 1.00 0.00 N ATOM 975 CA PRO A 83 -30.948 29.808 2.942 1.00 0.00 C ATOM 976 C PRO A 83 -30.824 30.298 1.486 1.00 0.00 C ATOM 977 O PRO A 83 -31.113 31.457 1.180 1.00 0.00 O ATOM 978 CB PRO A 83 -31.623 30.807 3.890 1.00 0.00 C ATOM 979 CG PRO A 83 -30.458 31.660 4.390 1.00 0.00 C ATOM 980 CD PRO A 83 -29.308 30.657 4.474 1.00 0.00 C ATOM 0 HA PRO A 83 -31.549 28.902 2.868 1.00 0.00 H new ATOM 0 HB2 PRO A 83 -32.370 31.410 3.374 1.00 0.00 H new ATOM 0 HB3 PRO A 83 -32.133 30.302 4.710 1.00 0.00 H new ATOM 0 HG2 PRO A 83 -30.232 32.476 3.704 1.00 0.00 H new ATOM 0 HG3 PRO A 83 -30.674 32.109 5.360 1.00 0.00 H new ATOM 0 HD2 PRO A 83 -28.358 31.133 4.232 1.00 0.00 H new ATOM 0 HD3 PRO A 83 -29.215 30.254 5.483 1.00 0.00 H new ATOM 988 N GLY A 84 -30.328 29.418 0.600 1.00 0.00 N ATOM 989 CA GLY A 84 -30.151 29.660 -0.837 1.00 0.00 C ATOM 990 C GLY A 84 -29.289 30.885 -1.127 1.00 0.00 C ATOM 991 O GLY A 84 -29.681 31.708 -1.955 1.00 0.00 O ATOM 0 H GLY A 84 -30.029 28.484 0.878 1.00 0.00 H new ATOM 0 HA2 GLY A 84 -29.694 28.783 -1.295 1.00 0.00 H new ATOM 0 HA3 GLY A 84 -31.128 29.790 -1.302 1.00 0.00 H new ATOM 995 N ASN A 85 -28.153 31.018 -0.430 1.00 0.00 N ATOM 996 CA ASN A 85 -27.373 32.276 -0.374 1.00 0.00 C ATOM 997 C ASN A 85 -25.951 32.253 -0.991 1.00 0.00 C ATOM 998 O ASN A 85 -25.427 33.318 -1.324 1.00 0.00 O ATOM 999 CB ASN A 85 -27.309 32.722 1.101 1.00 0.00 C ATOM 1000 CG ASN A 85 -27.268 34.236 1.277 1.00 0.00 C ATOM 1001 OD1 ASN A 85 -28.412 34.894 1.268 1.00 0.00 O flip ATOM 1002 ND2 ASN A 85 -26.213 34.840 1.433 1.00 0.00 N flip ATOM 0 H ASN A 85 -27.742 30.259 0.114 1.00 0.00 H new ATOM 0 HA ASN A 85 -27.904 32.982 -1.013 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -28.176 32.326 1.630 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -26.425 32.286 1.566 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -25.330 34.330 1.440 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -26.218 35.853 1.556 1.00 0.00 H new ATOM 1009 N PHE A 86 -25.322 31.077 -1.146 1.00 0.00 N ATOM 1010 CA PHE A 86 -23.935 30.911 -1.628 1.00 0.00 C ATOM 1011 C PHE A 86 -23.860 29.814 -2.710 1.00 0.00 C ATOM 1012 O PHE A 86 -24.153 28.655 -2.428 1.00 0.00 O ATOM 1013 CB PHE A 86 -22.996 30.574 -0.443 1.00 0.00 C ATOM 1014 CG PHE A 86 -23.063 31.527 0.745 1.00 0.00 C ATOM 1015 CD1 PHE A 86 -22.875 32.911 0.538 1.00 0.00 C ATOM 1016 CD2 PHE A 86 -23.328 31.046 2.049 1.00 0.00 C ATOM 1017 CE1 PHE A 86 -23.051 33.815 1.599 1.00 0.00 C ATOM 1018 CE2 PHE A 86 -23.518 31.959 3.103 1.00 0.00 C ATOM 1019 CZ PHE A 86 -23.393 33.340 2.877 1.00 0.00 C ATOM 0 H PHE A 86 -25.775 30.188 -0.934 1.00 0.00 H new ATOM 0 HA PHE A 86 -23.609 31.850 -2.076 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -23.230 29.569 -0.093 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -21.970 30.553 -0.811 1.00 0.00 H new ATOM 0 HD1 PHE A 86 -22.595 33.276 -0.439 1.00 0.00 H new ATOM 0 HD2 PHE A 86 -23.384 29.984 2.235 1.00 0.00 H new ATOM 0 HE1 PHE A 86 -22.924 34.874 1.433 1.00 0.00 H new ATOM 0 HE2 PHE A 86 -23.761 31.596 4.091 1.00 0.00 H new ATOM 0 HZ PHE A 86 -23.560 34.037 3.685 1.00 0.00 H new ATOM 1029 N LYS A 87 -23.479 30.159 -3.945 1.00 0.00 N ATOM 1030 CA LYS A 87 -23.492 29.264 -5.123 1.00 0.00 C ATOM 1031 C LYS A 87 -22.097 28.677 -5.421 1.00 0.00 C ATOM 1032 O LYS A 87 -21.118 29.417 -5.350 1.00 0.00 O ATOM 1033 CB LYS A 87 -24.061 30.089 -6.298 1.00 0.00 C ATOM 1034 CG LYS A 87 -23.877 29.468 -7.693 1.00 0.00 C ATOM 1035 CD LYS A 87 -24.885 30.000 -8.726 1.00 0.00 C ATOM 1036 CE LYS A 87 -24.768 31.514 -8.970 1.00 0.00 C ATOM 1037 NZ LYS A 87 -25.799 31.982 -9.929 1.00 0.00 N ATOM 0 H LYS A 87 -23.142 31.096 -4.166 1.00 0.00 H new ATOM 0 HA LYS A 87 -24.119 28.391 -4.941 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -25.126 30.246 -6.127 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -23.589 31.071 -6.292 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -22.865 29.670 -8.044 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -23.979 28.385 -7.619 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -24.738 29.475 -9.670 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -25.896 29.771 -8.388 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -24.877 32.047 -8.026 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -23.776 31.748 -9.355 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -25.697 33.007 -10.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -25.678 31.489 -10.837 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -26.745 31.779 -9.548 1.00 0.00 H new ATOM 1051 N VAL A 88 -21.963 27.396 -5.791 1.00 0.00 N ATOM 1052 CA VAL A 88 -20.675 26.783 -6.196 1.00 0.00 C ATOM 1053 C VAL A 88 -20.646 26.377 -7.668 1.00 0.00 C ATOM 1054 O VAL A 88 -21.599 25.818 -8.202 1.00 0.00 O ATOM 1055 CB VAL A 88 -20.251 25.558 -5.351 1.00 0.00 C ATOM 1056 CG1 VAL A 88 -19.325 25.998 -4.216 1.00 0.00 C ATOM 1057 CG2 VAL A 88 -21.426 24.758 -4.789 1.00 0.00 C ATOM 0 H VAL A 88 -22.747 26.745 -5.820 1.00 0.00 H new ATOM 0 HA VAL A 88 -19.959 27.585 -6.016 1.00 0.00 H new ATOM 0 HB VAL A 88 -19.724 24.888 -6.030 1.00 0.00 H new ATOM 0 HG11 VAL A 88 -19.032 25.129 -3.627 1.00 0.00 H new ATOM 0 HG12 VAL A 88 -18.435 26.469 -4.634 1.00 0.00 H new ATOM 0 HG13 VAL A 88 -19.846 26.710 -3.577 1.00 0.00 H new ATOM 0 HG21 VAL A 88 -21.049 23.916 -4.209 1.00 0.00 H new ATOM 0 HG22 VAL A 88 -22.029 25.400 -4.147 1.00 0.00 H new ATOM 0 HG23 VAL A 88 -22.039 24.387 -5.610 1.00 0.00 H new ATOM 1067 N SER A 89 -19.490 26.613 -8.283 1.00 0.00 N ATOM 1068 CA SER A 89 -19.184 26.334 -9.690 1.00 0.00 C ATOM 1069 C SER A 89 -17.965 25.411 -9.812 1.00 0.00 C ATOM 1070 O SER A 89 -16.900 25.694 -9.246 1.00 0.00 O ATOM 1071 CB SER A 89 -18.891 27.653 -10.411 1.00 0.00 C ATOM 1072 OG SER A 89 -18.465 27.440 -11.745 1.00 0.00 O ATOM 0 H SER A 89 -18.698 27.026 -7.791 1.00 0.00 H new ATOM 0 HA SER A 89 -20.043 25.837 -10.142 1.00 0.00 H new ATOM 0 HB2 SER A 89 -19.787 28.274 -10.410 1.00 0.00 H new ATOM 0 HB3 SER A 89 -18.122 28.202 -9.867 1.00 0.00 H new ATOM 0 HG SER A 89 -18.289 28.303 -12.174 1.00 0.00 H new ATOM 1078 N LEU A 90 -18.113 24.328 -10.578 1.00 0.00 N ATOM 1079 CA LEU A 90 -17.097 23.289 -10.804 1.00 0.00 C ATOM 1080 C LEU A 90 -16.370 23.453 -12.161 1.00 0.00 C ATOM 1081 O LEU A 90 -16.878 24.148 -13.053 1.00 0.00 O ATOM 1082 CB LEU A 90 -17.784 21.909 -10.648 1.00 0.00 C ATOM 1083 CG LEU A 90 -17.790 21.294 -9.225 1.00 0.00 C ATOM 1084 CD1 LEU A 90 -16.599 20.349 -9.001 1.00 0.00 C ATOM 1085 CD2 LEU A 90 -17.842 22.318 -8.080 1.00 0.00 C ATOM 0 H LEU A 90 -18.980 24.140 -11.081 1.00 0.00 H new ATOM 0 HA LEU A 90 -16.304 23.382 -10.062 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -18.817 22.003 -10.983 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -17.293 21.206 -11.321 1.00 0.00 H new ATOM 0 HG LEU A 90 -18.724 20.733 -9.191 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -16.643 19.941 -7.991 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -16.640 19.534 -9.724 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -15.668 20.901 -9.129 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -17.843 21.795 -7.124 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -16.971 22.971 -8.136 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -18.749 22.916 -8.167 1.00 0.00 H new ATOM 1097 N THR A 120 -0.796 -22.412 -3.794 1.00 0.00 N ATOM 1098 CA THR A 120 0.445 -22.264 -4.585 1.00 0.00 C ATOM 1099 C THR A 120 1.103 -20.877 -4.455 1.00 0.00 C ATOM 1100 O THR A 120 1.909 -20.495 -5.305 1.00 0.00 O ATOM 1101 CB THR A 120 0.136 -22.672 -6.037 1.00 0.00 C ATOM 1102 OG1 THR A 120 1.339 -22.861 -6.736 1.00 0.00 O ATOM 1103 CG2 THR A 120 -0.735 -21.673 -6.804 1.00 0.00 C ATOM 0 HA THR A 120 1.208 -22.930 -4.182 1.00 0.00 H new ATOM 0 HB THR A 120 -0.440 -23.595 -5.971 1.00 0.00 H new ATOM 0 HG1 THR A 120 1.934 -22.099 -6.575 1.00 0.00 H new ATOM 0 HG21 THR A 120 -0.903 -22.039 -7.817 1.00 0.00 H new ATOM 0 HG22 THR A 120 -1.693 -21.560 -6.296 1.00 0.00 H new ATOM 0 HG23 THR A 120 -0.230 -20.708 -6.846 1.00 0.00 H new ATOM 1111 N CYS A 121 0.764 -20.109 -3.415 1.00 0.00 N ATOM 1112 CA CYS A 121 1.105 -18.693 -3.253 1.00 0.00 C ATOM 1113 C CYS A 121 1.093 -18.221 -1.788 1.00 0.00 C ATOM 1114 O CYS A 121 0.150 -18.482 -1.043 1.00 0.00 O ATOM 1115 CB CYS A 121 0.106 -17.867 -4.083 1.00 0.00 C ATOM 1116 SG CYS A 121 -1.606 -18.219 -3.575 1.00 0.00 S ATOM 0 H CYS A 121 0.222 -20.472 -2.631 1.00 0.00 H new ATOM 0 HA CYS A 121 2.128 -18.552 -3.600 1.00 0.00 H new ATOM 0 HB2 CYS A 121 0.315 -16.804 -3.959 1.00 0.00 H new ATOM 0 HB3 CYS A 121 0.230 -18.095 -5.142 1.00 0.00 H new ATOM 0 HG CYS A 121 -1.635 -18.486 -2.303 1.00 0.00 H new ATOM 1122 N SER A 122 2.138 -17.507 -1.390 1.00 0.00 N ATOM 1123 CA SER A 122 2.269 -16.764 -0.134 1.00 0.00 C ATOM 1124 C SER A 122 3.146 -15.516 -0.348 1.00 0.00 C ATOM 1125 O SER A 122 4.113 -15.584 -1.111 1.00 0.00 O ATOM 1126 CB SER A 122 2.883 -17.681 0.929 1.00 0.00 C ATOM 1127 OG SER A 122 3.957 -18.456 0.424 1.00 0.00 O ATOM 0 H SER A 122 2.973 -17.423 -1.970 1.00 0.00 H new ATOM 0 HA SER A 122 1.286 -16.434 0.203 1.00 0.00 H new ATOM 0 HB2 SER A 122 3.237 -17.077 1.765 1.00 0.00 H new ATOM 0 HB3 SER A 122 2.112 -18.345 1.320 1.00 0.00 H new ATOM 0 HG SER A 122 4.796 -18.157 0.832 1.00 0.00 H new ATOM 1133 N THR A 123 2.872 -14.393 0.331 1.00 0.00 N ATOM 1134 CA THR A 123 3.678 -13.159 0.214 1.00 0.00 C ATOM 1135 C THR A 123 4.550 -12.970 1.454 1.00 0.00 C ATOM 1136 O THR A 123 4.040 -13.102 2.567 1.00 0.00 O ATOM 1137 CB THR A 123 2.785 -11.934 -0.005 1.00 0.00 C ATOM 1138 OG1 THR A 123 2.010 -12.135 -1.164 1.00 0.00 O ATOM 1139 CG2 THR A 123 3.594 -10.655 -0.226 1.00 0.00 C ATOM 0 H THR A 123 2.087 -14.310 0.977 1.00 0.00 H new ATOM 0 HA THR A 123 4.326 -13.262 -0.656 1.00 0.00 H new ATOM 0 HB THR A 123 2.175 -11.819 0.891 1.00 0.00 H new ATOM 0 HG1 THR A 123 1.434 -11.356 -1.311 1.00 0.00 H new ATOM 0 HG21 THR A 123 2.914 -9.816 -0.376 1.00 0.00 H new ATOM 0 HG22 THR A 123 4.219 -10.464 0.647 1.00 0.00 H new ATOM 0 HG23 THR A 123 4.226 -10.772 -1.106 1.00 0.00 H new ATOM 1147 N THR A 124 5.828 -12.609 1.263 1.00 0.00 N ATOM 1148 CA THR A 124 6.771 -12.235 2.335 1.00 0.00 C ATOM 1149 C THR A 124 7.624 -11.030 1.920 1.00 0.00 C ATOM 1150 O THR A 124 7.949 -10.858 0.741 1.00 0.00 O ATOM 1151 CB THR A 124 7.600 -13.460 2.803 1.00 0.00 C ATOM 1152 OG1 THR A 124 7.223 -13.723 4.134 1.00 0.00 O ATOM 1153 CG2 THR A 124 9.125 -13.300 2.801 1.00 0.00 C ATOM 0 H THR A 124 6.248 -12.567 0.334 1.00 0.00 H new ATOM 0 HA THR A 124 6.204 -11.912 3.208 1.00 0.00 H new ATOM 0 HB THR A 124 7.385 -14.251 2.085 1.00 0.00 H new ATOM 0 HG1 THR A 124 7.725 -14.495 4.470 1.00 0.00 H new ATOM 0 HG21 THR A 124 9.588 -14.224 3.148 1.00 0.00 H new ATOM 0 HG22 THR A 124 9.466 -13.081 1.789 1.00 0.00 H new ATOM 0 HG23 THR A 124 9.406 -12.482 3.464 1.00 0.00 H new ATOM 1161 N LEU A 125 8.005 -10.233 2.925 1.00 0.00 N ATOM 1162 CA LEU A 125 8.867 -9.046 2.837 1.00 0.00 C ATOM 1163 C LEU A 125 10.319 -9.422 3.181 1.00 0.00 C ATOM 1164 O LEU A 125 10.580 -10.229 4.077 1.00 0.00 O ATOM 1165 CB LEU A 125 8.300 -7.982 3.809 1.00 0.00 C ATOM 1166 CG LEU A 125 8.516 -6.499 3.427 1.00 0.00 C ATOM 1167 CD1 LEU A 125 7.523 -5.617 4.200 1.00 0.00 C ATOM 1168 CD2 LEU A 125 9.930 -5.985 3.734 1.00 0.00 C ATOM 0 H LEU A 125 7.701 -10.410 3.882 1.00 0.00 H new ATOM 0 HA LEU A 125 8.877 -8.641 1.825 1.00 0.00 H new ATOM 0 HB2 LEU A 125 7.228 -8.153 3.912 1.00 0.00 H new ATOM 0 HB3 LEU A 125 8.745 -8.148 4.790 1.00 0.00 H new ATOM 0 HG LEU A 125 8.363 -6.442 2.349 1.00 0.00 H new ATOM 0 HD11 LEU A 125 7.677 -4.572 3.929 1.00 0.00 H new ATOM 0 HD12 LEU A 125 6.504 -5.910 3.949 1.00 0.00 H new ATOM 0 HD13 LEU A 125 7.683 -5.742 5.271 1.00 0.00 H new ATOM 0 HD21 LEU A 125 10.008 -4.938 3.440 1.00 0.00 H new ATOM 0 HD22 LEU A 125 10.127 -6.078 4.802 1.00 0.00 H new ATOM 0 HD23 LEU A 125 10.660 -6.574 3.178 1.00 0.00 H new ATOM 1180 N ILE A 126 11.282 -8.843 2.468 1.00 0.00 N ATOM 1181 CA ILE A 126 12.720 -9.123 2.585 1.00 0.00 C ATOM 1182 C ILE A 126 13.477 -7.805 2.780 1.00 0.00 C ATOM 1183 O ILE A 126 13.251 -6.848 2.041 1.00 0.00 O ATOM 1184 CB ILE A 126 13.223 -9.877 1.329 1.00 0.00 C ATOM 1185 CG1 ILE A 126 12.281 -11.048 0.959 1.00 0.00 C ATOM 1186 CG2 ILE A 126 14.681 -10.345 1.502 1.00 0.00 C ATOM 1187 CD1 ILE A 126 12.843 -12.072 -0.035 1.00 0.00 C ATOM 0 H ILE A 126 11.078 -8.136 1.762 1.00 0.00 H new ATOM 0 HA ILE A 126 12.901 -9.762 3.450 1.00 0.00 H new ATOM 0 HB ILE A 126 13.207 -9.177 0.494 1.00 0.00 H new ATOM 0 HG12 ILE A 126 12.007 -11.572 1.875 1.00 0.00 H new ATOM 0 HG13 ILE A 126 11.363 -10.633 0.543 1.00 0.00 H new ATOM 0 HG21 ILE A 126 15.004 -10.871 0.603 1.00 0.00 H new ATOM 0 HG22 ILE A 126 15.324 -9.480 1.667 1.00 0.00 H new ATOM 0 HG23 ILE A 126 14.749 -11.016 2.358 1.00 0.00 H new ATOM 0 HD11 ILE A 126 12.098 -12.846 -0.220 1.00 0.00 H new ATOM 0 HD12 ILE A 126 13.088 -11.573 -0.972 1.00 0.00 H new ATOM 0 HD13 ILE A 126 13.743 -12.526 0.380 1.00 0.00 H new ATOM 1199 N ALA A 127 14.413 -7.759 3.725 1.00 0.00 N ATOM 1200 CA ALA A 127 15.327 -6.633 3.926 1.00 0.00 C ATOM 1201 C ALA A 127 16.653 -6.958 3.223 1.00 0.00 C ATOM 1202 O ALA A 127 17.161 -8.069 3.366 1.00 0.00 O ATOM 1203 CB ALA A 127 15.497 -6.428 5.436 1.00 0.00 C ATOM 0 H ALA A 127 14.562 -8.520 4.388 1.00 0.00 H new ATOM 0 HA ALA A 127 14.944 -5.706 3.499 1.00 0.00 H new ATOM 0 HB1 ALA A 127 16.175 -5.593 5.616 1.00 0.00 H new ATOM 0 HB2 ALA A 127 14.528 -6.212 5.885 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.910 -7.333 5.882 1.00 0.00 H new ATOM 1209 N ILE A 128 17.192 -6.043 2.410 1.00 0.00 N ATOM 1210 CA ILE A 128 18.325 -6.322 1.503 1.00 0.00 C ATOM 1211 C ILE A 128 19.396 -5.230 1.604 1.00 0.00 C ATOM 1212 O ILE A 128 19.090 -4.033 1.641 1.00 0.00 O ATOM 1213 CB ILE A 128 17.812 -6.531 0.053 1.00 0.00 C ATOM 1214 CG1 ILE A 128 16.842 -7.734 -0.025 1.00 0.00 C ATOM 1215 CG2 ILE A 128 18.962 -6.785 -0.941 1.00 0.00 C ATOM 1216 CD1 ILE A 128 16.118 -7.885 -1.365 1.00 0.00 C ATOM 0 H ILE A 128 16.857 -5.081 2.358 1.00 0.00 H new ATOM 0 HA ILE A 128 18.807 -7.250 1.811 1.00 0.00 H new ATOM 0 HB ILE A 128 17.298 -5.609 -0.220 1.00 0.00 H new ATOM 0 HG12 ILE A 128 17.401 -8.648 0.176 1.00 0.00 H new ATOM 0 HG13 ILE A 128 16.098 -7.635 0.766 1.00 0.00 H new ATOM 0 HG21 ILE A 128 18.554 -6.925 -1.942 1.00 0.00 H new ATOM 0 HG22 ILE A 128 19.638 -5.930 -0.942 1.00 0.00 H new ATOM 0 HG23 ILE A 128 19.509 -7.680 -0.644 1.00 0.00 H new ATOM 0 HD11 ILE A 128 15.460 -8.753 -1.327 1.00 0.00 H new ATOM 0 HD12 ILE A 128 15.527 -6.991 -1.562 1.00 0.00 H new ATOM 0 HD13 ILE A 128 16.850 -8.019 -2.161 1.00 0.00 H new ATOM 1228 N ALA A 129 20.661 -5.648 1.657 1.00 0.00 N ATOM 1229 CA ALA A 129 21.841 -4.794 1.744 1.00 0.00 C ATOM 1230 C ALA A 129 22.821 -5.053 0.591 1.00 0.00 C ATOM 1231 O ALA A 129 23.885 -5.653 0.772 1.00 0.00 O ATOM 1232 CB ALA A 129 22.493 -4.959 3.115 1.00 0.00 C ATOM 0 H ALA A 129 20.900 -6.640 1.639 1.00 0.00 H new ATOM 0 HA ALA A 129 21.531 -3.754 1.639 1.00 0.00 H new ATOM 0 HB1 ALA A 129 23.374 -4.320 3.178 1.00 0.00 H new ATOM 0 HB2 ALA A 129 21.783 -4.676 3.892 1.00 0.00 H new ATOM 0 HB3 ALA A 129 22.788 -5.999 3.255 1.00 0.00 H new ATOM 1238 N GLY A 130 22.426 -4.606 -0.603 1.00 0.00 N ATOM 1239 CA GLY A 130 23.303 -4.503 -1.766 1.00 0.00 C ATOM 1240 C GLY A 130 22.642 -3.909 -3.001 1.00 0.00 C ATOM 1241 O GLY A 130 22.786 -4.472 -4.082 1.00 0.00 O ATOM 0 H GLY A 130 21.471 -4.301 -0.790 1.00 0.00 H new ATOM 0 HA2 GLY A 130 24.166 -3.892 -1.502 1.00 0.00 H new ATOM 0 HA3 GLY A 130 23.678 -5.496 -2.012 1.00 0.00 H new ATOM 1245 N MET A 131 22.006 -2.736 -2.874 1.00 0.00 N ATOM 1246 CA MET A 131 21.510 -1.986 -4.045 1.00 0.00 C ATOM 1247 C MET A 131 22.367 -0.766 -4.413 1.00 0.00 C ATOM 1248 O MET A 131 22.816 -0.700 -5.557 1.00 0.00 O ATOM 1249 CB MET A 131 20.028 -1.596 -3.892 1.00 0.00 C ATOM 1250 CG MET A 131 19.068 -2.769 -4.121 1.00 0.00 C ATOM 1251 SD MET A 131 18.865 -3.921 -2.746 1.00 0.00 S ATOM 1252 CE MET A 131 17.671 -3.001 -1.746 1.00 0.00 C ATOM 0 H MET A 131 21.822 -2.285 -1.978 1.00 0.00 H new ATOM 0 HA MET A 131 21.598 -2.678 -4.882 1.00 0.00 H new ATOM 0 HB2 MET A 131 19.867 -1.193 -2.892 1.00 0.00 H new ATOM 0 HB3 MET A 131 19.794 -0.800 -4.599 1.00 0.00 H new ATOM 0 HG2 MET A 131 18.088 -2.364 -4.375 1.00 0.00 H new ATOM 0 HG3 MET A 131 19.415 -3.330 -4.988 1.00 0.00 H new ATOM 0 HE1 MET A 131 17.708 -3.357 -0.716 1.00 0.00 H new ATOM 0 HE2 MET A 131 17.916 -1.939 -1.772 1.00 0.00 H new ATOM 0 HE3 MET A 131 16.668 -3.152 -2.146 1.00 0.00 H new ATOM 1262 N THR A 132 22.552 0.193 -3.485 1.00 0.00 N ATOM 1263 CA THR A 132 23.147 1.551 -3.633 1.00 0.00 C ATOM 1264 C THR A 132 22.510 2.446 -4.709 1.00 0.00 C ATOM 1265 O THR A 132 22.062 3.552 -4.390 1.00 0.00 O ATOM 1266 CB THR A 132 24.689 1.545 -3.688 1.00 0.00 C ATOM 1267 OG1 THR A 132 25.099 2.874 -3.901 1.00 0.00 O ATOM 1268 CG2 THR A 132 25.361 0.694 -4.765 1.00 0.00 C ATOM 0 H THR A 132 22.264 0.029 -2.520 1.00 0.00 H new ATOM 0 HA THR A 132 22.874 2.041 -2.698 1.00 0.00 H new ATOM 0 HB THR A 132 24.997 1.095 -2.745 1.00 0.00 H new ATOM 0 HG1 THR A 132 26.077 2.912 -3.941 1.00 0.00 H new ATOM 0 HG21 THR A 132 26.444 0.789 -4.681 1.00 0.00 H new ATOM 0 HG22 THR A 132 25.077 -0.350 -4.634 1.00 0.00 H new ATOM 0 HG23 THR A 132 25.042 1.036 -5.750 1.00 0.00 H new ATOM 1276 N CYS A 133 22.463 1.992 -5.958 1.00 0.00 N ATOM 1277 CA CYS A 133 21.994 2.697 -7.149 1.00 0.00 C ATOM 1278 C CYS A 133 20.708 2.057 -7.701 1.00 0.00 C ATOM 1279 O CYS A 133 20.492 0.847 -7.581 1.00 0.00 O ATOM 1280 CB CYS A 133 23.126 2.664 -8.185 1.00 0.00 C ATOM 1281 SG CYS A 133 24.488 3.733 -7.633 1.00 0.00 S ATOM 0 H CYS A 133 22.776 1.048 -6.182 1.00 0.00 H new ATOM 0 HA CYS A 133 21.744 3.729 -6.904 1.00 0.00 H new ATOM 0 HB2 CYS A 133 23.482 1.642 -8.317 1.00 0.00 H new ATOM 0 HB3 CYS A 133 22.756 3.000 -9.154 1.00 0.00 H new ATOM 0 HG CYS A 133 25.447 3.702 -8.510 1.00 0.00 H new ATOM 1287 N ALA A 134 19.870 2.868 -8.345 1.00 0.00 N ATOM 1288 CA ALA A 134 18.569 2.467 -8.892 1.00 0.00 C ATOM 1289 C ALA A 134 18.688 1.353 -9.942 1.00 0.00 C ATOM 1290 O ALA A 134 17.878 0.427 -9.974 1.00 0.00 O ATOM 1291 CB ALA A 134 17.918 3.726 -9.456 1.00 0.00 C ATOM 0 H ALA A 134 20.081 3.853 -8.507 1.00 0.00 H new ATOM 0 HA ALA A 134 17.949 2.036 -8.106 1.00 0.00 H new ATOM 0 HB1 ALA A 134 16.944 3.475 -9.875 1.00 0.00 H new ATOM 0 HB2 ALA A 134 17.792 4.459 -8.659 1.00 0.00 H new ATOM 0 HB3 ALA A 134 18.552 4.145 -10.237 1.00 0.00 H new ATOM 1297 N SER A 135 19.766 1.375 -10.722 1.00 0.00 N ATOM 1298 CA SER A 135 20.183 0.292 -11.620 1.00 0.00 C ATOM 1299 C SER A 135 20.064 -1.091 -10.963 1.00 0.00 C ATOM 1300 O SER A 135 19.450 -1.996 -11.530 1.00 0.00 O ATOM 1301 CB SER A 135 21.643 0.554 -12.037 1.00 0.00 C ATOM 1302 OG SER A 135 22.438 0.864 -10.897 1.00 0.00 O ATOM 0 H SER A 135 20.398 2.175 -10.750 1.00 0.00 H new ATOM 0 HA SER A 135 19.523 0.283 -12.487 1.00 0.00 H new ATOM 0 HB2 SER A 135 22.047 -0.324 -12.542 1.00 0.00 H new ATOM 0 HB3 SER A 135 21.682 1.378 -12.750 1.00 0.00 H new ATOM 0 HG SER A 135 23.363 1.026 -11.177 1.00 0.00 H new ATOM 1308 N CYS A 136 20.561 -1.249 -9.730 1.00 0.00 N ATOM 1309 CA CYS A 136 20.565 -2.530 -9.033 1.00 0.00 C ATOM 1310 C CYS A 136 19.171 -2.986 -8.571 1.00 0.00 C ATOM 1311 O CYS A 136 18.943 -4.190 -8.461 1.00 0.00 O ATOM 1312 CB CYS A 136 21.566 -2.435 -7.882 1.00 0.00 C ATOM 1313 SG CYS A 136 22.064 -4.112 -7.404 1.00 0.00 S ATOM 0 H CYS A 136 20.972 -0.487 -9.191 1.00 0.00 H new ATOM 0 HA CYS A 136 20.873 -3.310 -9.730 1.00 0.00 H new ATOM 0 HB2 CYS A 136 22.437 -1.854 -8.186 1.00 0.00 H new ATOM 0 HB3 CYS A 136 21.118 -1.918 -7.034 1.00 0.00 H new ATOM 0 HG CYS A 136 22.478 -4.107 -6.172 1.00 0.00 H new ATOM 1319 N VAL A 137 18.233 -2.058 -8.361 1.00 0.00 N ATOM 1320 CA VAL A 137 16.816 -2.396 -8.123 1.00 0.00 C ATOM 1321 C VAL A 137 16.260 -3.099 -9.357 1.00 0.00 C ATOM 1322 O VAL A 137 15.762 -4.217 -9.255 1.00 0.00 O ATOM 1323 CB VAL A 137 15.974 -1.149 -7.743 1.00 0.00 C ATOM 1324 CG1 VAL A 137 14.542 -1.120 -8.311 1.00 0.00 C ATOM 1325 CG2 VAL A 137 15.944 -1.031 -6.219 1.00 0.00 C ATOM 0 H VAL A 137 18.426 -1.057 -8.350 1.00 0.00 H new ATOM 0 HA VAL A 137 16.754 -3.069 -7.268 1.00 0.00 H new ATOM 0 HB VAL A 137 16.465 -0.294 -8.206 1.00 0.00 H new ATOM 0 HG11 VAL A 137 14.040 -0.208 -7.987 1.00 0.00 H new ATOM 0 HG12 VAL A 137 14.582 -1.144 -9.400 1.00 0.00 H new ATOM 0 HG13 VAL A 137 13.989 -1.987 -7.949 1.00 0.00 H new ATOM 0 HG21 VAL A 137 15.356 -0.159 -5.933 1.00 0.00 H new ATOM 0 HG22 VAL A 137 15.494 -1.928 -5.793 1.00 0.00 H new ATOM 0 HG23 VAL A 137 16.961 -0.922 -5.842 1.00 0.00 H new ATOM 1335 N HIS A 138 16.410 -2.472 -10.527 1.00 0.00 N ATOM 1336 CA HIS A 138 15.954 -3.048 -11.793 1.00 0.00 C ATOM 1337 C HIS A 138 16.665 -4.380 -12.113 1.00 0.00 C ATOM 1338 O HIS A 138 16.045 -5.286 -12.670 1.00 0.00 O ATOM 1339 CB HIS A 138 16.166 -2.030 -12.921 1.00 0.00 C ATOM 1340 CG HIS A 138 15.483 -0.696 -12.724 1.00 0.00 C ATOM 1341 ND1 HIS A 138 14.127 -0.459 -12.724 1.00 0.00 N ATOM 1342 CD2 HIS A 138 16.097 0.521 -12.586 1.00 0.00 C ATOM 1343 CE1 HIS A 138 13.935 0.864 -12.600 1.00 0.00 C ATOM 1344 NE2 HIS A 138 15.110 1.512 -12.506 1.00 0.00 N ATOM 0 H HIS A 138 16.849 -1.556 -10.622 1.00 0.00 H new ATOM 0 HA HIS A 138 14.892 -3.274 -11.702 1.00 0.00 H new ATOM 0 HB2 HIS A 138 17.236 -1.858 -13.037 1.00 0.00 H new ATOM 0 HB3 HIS A 138 15.811 -2.467 -13.854 1.00 0.00 H new ATOM 0 HD2 HIS A 138 17.163 0.688 -12.546 1.00 0.00 H new ATOM 0 HE1 HIS A 138 12.967 1.343 -12.579 1.00 0.00 H new ATOM 0 HE2 HIS A 138 15.253 2.516 -12.399 1.00 0.00 H new ATOM 1352 N SER A 139 17.936 -4.530 -11.722 1.00 0.00 N ATOM 1353 CA SER A 139 18.688 -5.789 -11.853 1.00 0.00 C ATOM 1354 C SER A 139 18.146 -6.906 -10.948 1.00 0.00 C ATOM 1355 O SER A 139 17.861 -7.992 -11.440 1.00 0.00 O ATOM 1356 CB SER A 139 20.181 -5.585 -11.551 1.00 0.00 C ATOM 1357 OG SER A 139 20.771 -4.597 -12.379 1.00 0.00 O ATOM 0 H SER A 139 18.479 -3.776 -11.302 1.00 0.00 H new ATOM 0 HA SER A 139 18.560 -6.098 -12.890 1.00 0.00 H new ATOM 0 HB2 SER A 139 20.301 -5.298 -10.506 1.00 0.00 H new ATOM 0 HB3 SER A 139 20.708 -6.530 -11.685 1.00 0.00 H new ATOM 0 HG SER A 139 20.402 -3.718 -12.153 1.00 0.00 H new ATOM 1363 N ILE A 140 17.966 -6.679 -9.638 1.00 0.00 N ATOM 1364 CA ILE A 140 17.457 -7.707 -8.698 1.00 0.00 C ATOM 1365 C ILE A 140 16.038 -8.146 -9.091 1.00 0.00 C ATOM 1366 O ILE A 140 15.755 -9.343 -9.193 1.00 0.00 O ATOM 1367 CB ILE A 140 17.538 -7.167 -7.247 1.00 0.00 C ATOM 1368 CG1 ILE A 140 19.018 -7.069 -6.807 1.00 0.00 C ATOM 1369 CG2 ILE A 140 16.755 -8.040 -6.244 1.00 0.00 C ATOM 1370 CD1 ILE A 140 19.223 -6.269 -5.516 1.00 0.00 C ATOM 0 H ILE A 140 18.167 -5.782 -9.195 1.00 0.00 H new ATOM 0 HA ILE A 140 18.081 -8.599 -8.753 1.00 0.00 H new ATOM 0 HB ILE A 140 17.077 -6.179 -7.245 1.00 0.00 H new ATOM 0 HG12 ILE A 140 19.414 -8.075 -6.668 1.00 0.00 H new ATOM 0 HG13 ILE A 140 19.596 -6.606 -7.607 1.00 0.00 H new ATOM 0 HG21 ILE A 140 16.846 -7.616 -5.244 1.00 0.00 H new ATOM 0 HG22 ILE A 140 15.704 -8.070 -6.531 1.00 0.00 H new ATOM 0 HG23 ILE A 140 17.161 -9.051 -6.247 1.00 0.00 H new ATOM 0 HD11 ILE A 140 20.284 -6.243 -5.269 1.00 0.00 H new ATOM 0 HD12 ILE A 140 18.858 -5.252 -5.656 1.00 0.00 H new ATOM 0 HD13 ILE A 140 18.673 -6.743 -4.703 1.00 0.00 H new ATOM 1382 N GLU A 141 15.178 -7.169 -9.375 1.00 0.00 N ATOM 1383 CA GLU A 141 13.817 -7.347 -9.892 1.00 0.00 C ATOM 1384 C GLU A 141 13.799 -8.109 -11.235 1.00 0.00 C ATOM 1385 O GLU A 141 12.830 -8.804 -11.547 1.00 0.00 O ATOM 1386 CB GLU A 141 13.248 -5.921 -10.039 1.00 0.00 C ATOM 1387 CG GLU A 141 11.747 -5.795 -10.314 1.00 0.00 C ATOM 1388 CD GLU A 141 11.413 -5.732 -11.800 1.00 0.00 C ATOM 1389 OE1 GLU A 141 12.050 -4.941 -12.536 1.00 0.00 O ATOM 1390 OE2 GLU A 141 10.462 -6.425 -12.242 1.00 0.00 O ATOM 0 H GLU A 141 15.420 -6.186 -9.246 1.00 0.00 H new ATOM 0 HA GLU A 141 13.214 -7.955 -9.218 1.00 0.00 H new ATOM 0 HB2 GLU A 141 13.472 -5.371 -9.125 1.00 0.00 H new ATOM 0 HB3 GLU A 141 13.783 -5.425 -10.849 1.00 0.00 H new ATOM 0 HG2 GLU A 141 11.230 -6.644 -9.867 1.00 0.00 H new ATOM 0 HG3 GLU A 141 11.368 -4.898 -9.825 1.00 0.00 H new ATOM 1397 N GLY A 142 14.869 -7.997 -12.034 1.00 0.00 N ATOM 1398 CA GLY A 142 15.103 -8.794 -13.240 1.00 0.00 C ATOM 1399 C GLY A 142 15.525 -10.233 -12.941 1.00 0.00 C ATOM 1400 O GLY A 142 14.839 -11.169 -13.344 1.00 0.00 O ATOM 0 H GLY A 142 15.617 -7.328 -11.851 1.00 0.00 H new ATOM 0 HA2 GLY A 142 14.194 -8.807 -13.841 1.00 0.00 H new ATOM 0 HA3 GLY A 142 15.875 -8.313 -13.841 1.00 0.00 H new ATOM 1404 N MET A 143 16.658 -10.412 -12.258 1.00 0.00 N ATOM 1405 CA MET A 143 17.343 -11.702 -12.068 1.00 0.00 C ATOM 1406 C MET A 143 16.552 -12.680 -11.199 1.00 0.00 C ATOM 1407 O MET A 143 16.429 -13.860 -11.534 1.00 0.00 O ATOM 1408 CB MET A 143 18.707 -11.454 -11.392 1.00 0.00 C ATOM 1409 CG MET A 143 19.902 -11.263 -12.338 1.00 0.00 C ATOM 1410 SD MET A 143 20.127 -9.638 -13.106 1.00 0.00 S ATOM 1411 CE MET A 143 19.101 -9.865 -14.572 1.00 0.00 C ATOM 0 H MET A 143 17.144 -9.639 -11.804 1.00 0.00 H new ATOM 0 HA MET A 143 17.453 -12.149 -13.056 1.00 0.00 H new ATOM 0 HB2 MET A 143 18.622 -10.568 -10.762 1.00 0.00 H new ATOM 0 HB3 MET A 143 18.922 -12.295 -10.733 1.00 0.00 H new ATOM 0 HG2 MET A 143 20.809 -11.498 -11.782 1.00 0.00 H new ATOM 0 HG3 MET A 143 19.818 -12.001 -13.136 1.00 0.00 H new ATOM 0 HE1 MET A 143 19.708 -9.724 -15.466 1.00 0.00 H new ATOM 0 HE2 MET A 143 18.683 -10.872 -14.572 1.00 0.00 H new ATOM 0 HE3 MET A 143 18.291 -9.136 -14.565 1.00 0.00 H new ATOM 1421 N ILE A 144 16.053 -12.211 -10.053 1.00 0.00 N ATOM 1422 CA ILE A 144 15.470 -13.092 -9.026 1.00 0.00 C ATOM 1423 C ILE A 144 14.120 -13.660 -9.467 1.00 0.00 C ATOM 1424 O ILE A 144 13.843 -14.827 -9.248 1.00 0.00 O ATOM 1425 CB ILE A 144 15.431 -12.346 -7.673 1.00 0.00 C ATOM 1426 CG1 ILE A 144 16.823 -11.815 -7.242 1.00 0.00 C ATOM 1427 CG2 ILE A 144 14.876 -13.261 -6.575 1.00 0.00 C ATOM 1428 CD1 ILE A 144 17.957 -12.846 -7.266 1.00 0.00 C ATOM 0 H ILE A 144 16.039 -11.221 -9.808 1.00 0.00 H new ATOM 0 HA ILE A 144 16.103 -13.969 -8.890 1.00 0.00 H new ATOM 0 HB ILE A 144 14.776 -11.486 -7.811 1.00 0.00 H new ATOM 0 HG12 ILE A 144 17.095 -10.986 -7.895 1.00 0.00 H new ATOM 0 HG13 ILE A 144 16.743 -11.412 -6.232 1.00 0.00 H new ATOM 0 HG21 ILE A 144 14.855 -12.722 -5.628 1.00 0.00 H new ATOM 0 HG22 ILE A 144 13.865 -13.573 -6.838 1.00 0.00 H new ATOM 0 HG23 ILE A 144 15.513 -14.140 -6.477 1.00 0.00 H new ATOM 0 HD11 ILE A 144 18.886 -12.373 -6.948 1.00 0.00 H new ATOM 0 HD12 ILE A 144 17.717 -13.666 -6.589 1.00 0.00 H new ATOM 0 HD13 ILE A 144 18.075 -13.233 -8.278 1.00 0.00 H new ATOM 1440 N SER A 145 13.346 -12.875 -10.207 1.00 0.00 N ATOM 1441 CA SER A 145 12.039 -13.235 -10.801 1.00 0.00 C ATOM 1442 C SER A 145 12.022 -14.552 -11.615 1.00 0.00 C ATOM 1443 O SER A 145 10.971 -15.168 -11.814 1.00 0.00 O ATOM 1444 CB SER A 145 11.670 -12.066 -11.732 1.00 0.00 C ATOM 1445 OG SER A 145 10.387 -12.183 -12.323 1.00 0.00 O ATOM 0 H SER A 145 13.617 -11.917 -10.428 1.00 0.00 H new ATOM 0 HA SER A 145 11.334 -13.405 -9.988 1.00 0.00 H new ATOM 0 HB2 SER A 145 11.714 -11.136 -11.166 1.00 0.00 H new ATOM 0 HB3 SER A 145 12.418 -11.994 -12.522 1.00 0.00 H new ATOM 0 HG SER A 145 10.220 -11.407 -12.898 1.00 0.00 H new ATOM 1451 N GLN A 146 13.191 -14.990 -12.088 1.00 0.00 N ATOM 1452 CA GLN A 146 13.378 -16.052 -13.078 1.00 0.00 C ATOM 1453 C GLN A 146 13.430 -17.476 -12.506 1.00 0.00 C ATOM 1454 O GLN A 146 13.267 -18.433 -13.268 1.00 0.00 O ATOM 1455 CB GLN A 146 14.716 -15.786 -13.783 1.00 0.00 C ATOM 1456 CG GLN A 146 14.815 -14.392 -14.429 1.00 0.00 C ATOM 1457 CD GLN A 146 16.190 -14.033 -14.986 1.00 0.00 C ATOM 1458 OE1 GLN A 146 17.239 -14.763 -14.684 1.00 0.00 O flip ATOM 1459 NE2 GLN A 146 16.335 -13.066 -15.719 1.00 0.00 N flip ATOM 0 H GLN A 146 14.077 -14.593 -11.775 1.00 0.00 H new ATOM 0 HA GLN A 146 12.510 -16.020 -13.736 1.00 0.00 H new ATOM 0 HB2 GLN A 146 15.525 -15.899 -13.061 1.00 0.00 H new ATOM 0 HB3 GLN A 146 14.867 -16.544 -14.552 1.00 0.00 H new ATOM 0 HG2 GLN A 146 14.086 -14.330 -15.237 1.00 0.00 H new ATOM 0 HG3 GLN A 146 14.534 -13.644 -13.688 1.00 0.00 H new ATOM 0 HE21 GLN A 146 15.532 -12.487 -15.965 1.00 0.00 H new ATOM 0 HE22 GLN A 146 17.259 -12.838 -16.085 1.00 0.00 H new ATOM 1468 N LEU A 147 13.707 -17.648 -11.209 1.00 0.00 N ATOM 1469 CA LEU A 147 13.925 -18.970 -10.605 1.00 0.00 C ATOM 1470 C LEU A 147 12.636 -19.565 -10.017 1.00 0.00 C ATOM 1471 O LEU A 147 11.708 -18.844 -9.638 1.00 0.00 O ATOM 1472 CB LEU A 147 15.135 -18.913 -9.654 1.00 0.00 C ATOM 1473 CG LEU A 147 14.928 -18.042 -8.401 1.00 0.00 C ATOM 1474 CD1 LEU A 147 14.514 -18.908 -7.202 1.00 0.00 C ATOM 1475 CD2 LEU A 147 16.193 -17.242 -8.081 1.00 0.00 C ATOM 0 H LEU A 147 13.787 -16.876 -10.547 1.00 0.00 H new ATOM 0 HA LEU A 147 14.189 -19.691 -11.378 1.00 0.00 H new ATOM 0 HB2 LEU A 147 15.380 -19.927 -9.338 1.00 0.00 H new ATOM 0 HB3 LEU A 147 15.996 -18.534 -10.205 1.00 0.00 H new ATOM 0 HG LEU A 147 14.123 -17.336 -8.606 1.00 0.00 H new ATOM 0 HD11 LEU A 147 14.373 -18.274 -6.327 1.00 0.00 H new ATOM 0 HD12 LEU A 147 13.582 -19.424 -7.431 1.00 0.00 H new ATOM 0 HD13 LEU A 147 15.294 -19.642 -6.997 1.00 0.00 H new ATOM 0 HD21 LEU A 147 16.024 -16.634 -7.192 1.00 0.00 H new ATOM 0 HD22 LEU A 147 17.021 -17.927 -7.900 1.00 0.00 H new ATOM 0 HD23 LEU A 147 16.436 -16.594 -8.923 1.00 0.00 H new ATOM 1487 N GLU A 148 12.550 -20.895 -9.992 1.00 0.00 N ATOM 1488 CA GLU A 148 11.314 -21.612 -9.668 1.00 0.00 C ATOM 1489 C GLU A 148 10.786 -21.268 -8.273 1.00 0.00 C ATOM 1490 O GLU A 148 11.530 -21.198 -7.293 1.00 0.00 O ATOM 1491 CB GLU A 148 11.493 -23.128 -9.844 1.00 0.00 C ATOM 1492 CG GLU A 148 11.352 -23.522 -11.321 1.00 0.00 C ATOM 1493 CD GLU A 148 12.146 -24.782 -11.649 1.00 0.00 C ATOM 1494 OE1 GLU A 148 11.694 -25.900 -11.320 1.00 0.00 O ATOM 1495 OE2 GLU A 148 13.235 -24.651 -12.263 1.00 0.00 O ATOM 0 H GLU A 148 13.338 -21.509 -10.197 1.00 0.00 H new ATOM 0 HA GLU A 148 10.557 -21.277 -10.377 1.00 0.00 H new ATOM 0 HB2 GLU A 148 12.473 -23.429 -9.474 1.00 0.00 H new ATOM 0 HB3 GLU A 148 10.750 -23.659 -9.248 1.00 0.00 H new ATOM 0 HG2 GLU A 148 10.300 -23.684 -11.555 1.00 0.00 H new ATOM 0 HG3 GLU A 148 11.696 -22.701 -11.951 1.00 0.00 H new ATOM 1502 N GLY A 149 9.477 -21.037 -8.203 1.00 0.00 N ATOM 1503 CA GLY A 149 8.758 -20.712 -6.973 1.00 0.00 C ATOM 1504 C GLY A 149 8.635 -19.218 -6.661 1.00 0.00 C ATOM 1505 O GLY A 149 7.649 -18.860 -6.026 1.00 0.00 O ATOM 0 H GLY A 149 8.871 -21.072 -9.022 1.00 0.00 H new ATOM 0 HA2 GLY A 149 7.756 -21.137 -7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 149 9.261 -21.200 -6.138 1.00 0.00 H new ATOM 1509 N VAL A 150 9.548 -18.341 -7.096 1.00 0.00 N ATOM 1510 CA VAL A 150 9.352 -16.870 -7.010 1.00 0.00 C ATOM 1511 C VAL A 150 8.537 -16.411 -8.218 1.00 0.00 C ATOM 1512 O VAL A 150 9.058 -16.206 -9.311 1.00 0.00 O ATOM 1513 CB VAL A 150 10.630 -16.026 -6.761 1.00 0.00 C ATOM 1514 CG1 VAL A 150 11.856 -16.522 -7.518 1.00 0.00 C ATOM 1515 CG2 VAL A 150 10.438 -14.515 -7.027 1.00 0.00 C ATOM 0 H VAL A 150 10.437 -18.616 -7.514 1.00 0.00 H new ATOM 0 HA VAL A 150 8.791 -16.677 -6.096 1.00 0.00 H new ATOM 0 HB VAL A 150 10.814 -16.165 -5.696 1.00 0.00 H new ATOM 0 HG11 VAL A 150 12.708 -15.880 -7.292 1.00 0.00 H new ATOM 0 HG12 VAL A 150 12.082 -17.545 -7.215 1.00 0.00 H new ATOM 0 HG13 VAL A 150 11.657 -16.496 -8.589 1.00 0.00 H new ATOM 0 HG21 VAL A 150 11.373 -13.990 -6.832 1.00 0.00 H new ATOM 0 HG22 VAL A 150 10.146 -14.363 -8.066 1.00 0.00 H new ATOM 0 HG23 VAL A 150 9.659 -14.126 -6.371 1.00 0.00 H new ATOM 1525 N GLN A 151 7.223 -16.334 -8.012 1.00 0.00 N ATOM 1526 CA GLN A 151 6.245 -16.011 -9.046 1.00 0.00 C ATOM 1527 C GLN A 151 6.271 -14.517 -9.393 1.00 0.00 C ATOM 1528 O GLN A 151 6.257 -14.183 -10.577 1.00 0.00 O ATOM 1529 CB GLN A 151 4.871 -16.531 -8.580 1.00 0.00 C ATOM 1530 CG GLN A 151 3.657 -15.797 -9.174 1.00 0.00 C ATOM 1531 CD GLN A 151 2.318 -16.420 -8.783 1.00 0.00 C ATOM 1532 OE1 GLN A 151 2.120 -17.631 -8.789 1.00 0.00 O ATOM 1533 NE2 GLN A 151 1.343 -15.617 -8.434 1.00 0.00 N ATOM 0 H GLN A 151 6.800 -16.499 -7.098 1.00 0.00 H new ATOM 0 HA GLN A 151 6.490 -16.508 -9.985 1.00 0.00 H new ATOM 0 HB2 GLN A 151 4.796 -17.588 -8.833 1.00 0.00 H new ATOM 0 HB3 GLN A 151 4.823 -16.459 -7.493 1.00 0.00 H new ATOM 0 HG2 GLN A 151 3.675 -14.758 -8.846 1.00 0.00 H new ATOM 0 HG3 GLN A 151 3.742 -15.790 -10.261 1.00 0.00 H new ATOM 0 HE21 GLN A 151 1.492 -14.608 -8.424 1.00 0.00 H new ATOM 0 HE22 GLN A 151 0.435 -16.001 -8.172 1.00 0.00 H new ATOM 1542 N GLN A 152 6.333 -13.615 -8.410 1.00 0.00 N ATOM 1543 CA GLN A 152 6.418 -12.167 -8.644 1.00 0.00 C ATOM 1544 C GLN A 152 7.354 -11.525 -7.615 1.00 0.00 C ATOM 1545 O GLN A 152 7.382 -11.969 -6.471 1.00 0.00 O ATOM 1546 CB GLN A 152 5.014 -11.542 -8.558 1.00 0.00 C ATOM 1547 CG GLN A 152 4.931 -10.181 -9.249 1.00 0.00 C ATOM 1548 CD GLN A 152 3.630 -9.450 -8.930 1.00 0.00 C ATOM 1549 OE1 GLN A 152 2.676 -9.442 -9.700 1.00 0.00 O ATOM 1550 NE2 GLN A 152 3.526 -8.831 -7.775 1.00 0.00 N ATOM 0 H GLN A 152 6.326 -13.868 -7.422 1.00 0.00 H new ATOM 0 HA GLN A 152 6.821 -11.987 -9.640 1.00 0.00 H new ATOM 0 HB2 GLN A 152 4.291 -12.220 -9.011 1.00 0.00 H new ATOM 0 HB3 GLN A 152 4.734 -11.431 -7.511 1.00 0.00 H new ATOM 0 HG2 GLN A 152 5.776 -9.566 -8.939 1.00 0.00 H new ATOM 0 HG3 GLN A 152 5.014 -10.317 -10.327 1.00 0.00 H new ATOM 0 HE21 GLN A 152 4.312 -8.830 -7.125 1.00 0.00 H new ATOM 0 HE22 GLN A 152 2.660 -8.352 -7.529 1.00 0.00 H new ATOM 1559 N ILE A 153 8.085 -10.463 -7.975 1.00 0.00 N ATOM 1560 CA ILE A 153 8.940 -9.717 -7.031 1.00 0.00 C ATOM 1561 C ILE A 153 8.920 -8.197 -7.264 1.00 0.00 C ATOM 1562 O ILE A 153 8.729 -7.708 -8.378 1.00 0.00 O ATOM 1563 CB ILE A 153 10.355 -10.350 -6.956 1.00 0.00 C ATOM 1564 CG1 ILE A 153 11.293 -9.612 -5.977 1.00 0.00 C ATOM 1565 CG2 ILE A 153 11.001 -10.632 -8.325 1.00 0.00 C ATOM 1566 CD1 ILE A 153 12.157 -8.502 -6.563 1.00 0.00 C ATOM 0 H ILE A 153 8.104 -10.094 -8.926 1.00 0.00 H new ATOM 0 HA ILE A 153 8.511 -9.818 -6.034 1.00 0.00 H new ATOM 0 HB ILE A 153 10.192 -11.340 -6.529 1.00 0.00 H new ATOM 0 HG12 ILE A 153 10.685 -9.185 -5.180 1.00 0.00 H new ATOM 0 HG13 ILE A 153 11.951 -10.348 -5.516 1.00 0.00 H new ATOM 0 HG21 ILE A 153 11.987 -11.073 -8.178 1.00 0.00 H new ATOM 0 HG22 ILE A 153 10.374 -11.324 -8.888 1.00 0.00 H new ATOM 0 HG23 ILE A 153 11.100 -9.699 -8.880 1.00 0.00 H new ATOM 0 HD11 ILE A 153 12.769 -8.063 -5.775 1.00 0.00 H new ATOM 0 HD12 ILE A 153 12.803 -8.915 -7.338 1.00 0.00 H new ATOM 0 HD13 ILE A 153 11.517 -7.733 -6.996 1.00 0.00 H new ATOM 1578 N SER A 154 9.080 -7.447 -6.181 1.00 0.00 N ATOM 1579 CA SER A 154 9.123 -5.987 -6.068 1.00 0.00 C ATOM 1580 C SER A 154 10.307 -5.601 -5.159 1.00 0.00 C ATOM 1581 O SER A 154 10.501 -6.276 -4.150 1.00 0.00 O ATOM 1582 CB SER A 154 7.818 -5.592 -5.375 1.00 0.00 C ATOM 1583 OG SER A 154 7.665 -4.202 -5.151 1.00 0.00 O ATOM 0 H SER A 154 9.195 -7.886 -5.267 1.00 0.00 H new ATOM 0 HA SER A 154 9.238 -5.498 -7.035 1.00 0.00 H new ATOM 0 HB2 SER A 154 6.981 -5.943 -5.978 1.00 0.00 H new ATOM 0 HB3 SER A 154 7.760 -6.109 -4.417 1.00 0.00 H new ATOM 0 HG SER A 154 6.807 -4.035 -4.707 1.00 0.00 H new ATOM 1589 N VAL A 155 11.114 -4.581 -5.485 1.00 0.00 N ATOM 1590 CA VAL A 155 12.239 -4.100 -4.641 1.00 0.00 C ATOM 1591 C VAL A 155 12.460 -2.587 -4.753 1.00 0.00 C ATOM 1592 O VAL A 155 12.298 -2.007 -5.825 1.00 0.00 O ATOM 1593 CB VAL A 155 13.533 -4.920 -4.872 1.00 0.00 C ATOM 1594 CG1 VAL A 155 14.013 -4.876 -6.328 1.00 0.00 C ATOM 1595 CG2 VAL A 155 14.690 -4.517 -3.937 1.00 0.00 C ATOM 0 H VAL A 155 11.010 -4.054 -6.352 1.00 0.00 H new ATOM 0 HA VAL A 155 11.947 -4.276 -3.606 1.00 0.00 H new ATOM 0 HB VAL A 155 13.248 -5.944 -4.630 1.00 0.00 H new ATOM 0 HG11 VAL A 155 14.923 -5.468 -6.429 1.00 0.00 H new ATOM 0 HG12 VAL A 155 13.240 -5.285 -6.979 1.00 0.00 H new ATOM 0 HG13 VAL A 155 14.218 -3.844 -6.612 1.00 0.00 H new ATOM 0 HG21 VAL A 155 15.564 -5.131 -4.154 1.00 0.00 H new ATOM 0 HG22 VAL A 155 14.936 -3.467 -4.095 1.00 0.00 H new ATOM 0 HG23 VAL A 155 14.389 -4.667 -2.900 1.00 0.00 H new ATOM 1605 N SER A 156 12.835 -1.942 -3.643 1.00 0.00 N ATOM 1606 CA SER A 156 13.104 -0.499 -3.551 1.00 0.00 C ATOM 1607 C SER A 156 14.299 -0.160 -2.637 1.00 0.00 C ATOM 1608 O SER A 156 14.604 -0.856 -1.665 1.00 0.00 O ATOM 1609 CB SER A 156 11.844 0.229 -3.068 1.00 0.00 C ATOM 1610 OG SER A 156 10.856 0.238 -4.083 1.00 0.00 O ATOM 0 H SER A 156 12.964 -2.424 -2.753 1.00 0.00 H new ATOM 0 HA SER A 156 13.376 -0.160 -4.551 1.00 0.00 H new ATOM 0 HB2 SER A 156 11.453 -0.261 -2.176 1.00 0.00 H new ATOM 0 HB3 SER A 156 12.093 1.252 -2.786 1.00 0.00 H new ATOM 0 HG SER A 156 10.058 0.705 -3.758 1.00 0.00 H new ATOM 1616 N LEU A 157 15.002 0.929 -2.971 1.00 0.00 N ATOM 1617 CA LEU A 157 16.074 1.539 -2.172 1.00 0.00 C ATOM 1618 C LEU A 157 15.576 2.352 -0.972 1.00 0.00 C ATOM 1619 O LEU A 157 16.308 2.496 0.008 1.00 0.00 O ATOM 1620 CB LEU A 157 16.910 2.423 -3.112 1.00 0.00 C ATOM 1621 CG LEU A 157 17.907 1.576 -3.926 1.00 0.00 C ATOM 1622 CD1 LEU A 157 17.903 1.942 -5.406 1.00 0.00 C ATOM 1623 CD2 LEU A 157 19.316 1.776 -3.367 1.00 0.00 C ATOM 0 H LEU A 157 14.833 1.431 -3.843 1.00 0.00 H new ATOM 0 HA LEU A 157 16.669 0.735 -1.739 1.00 0.00 H new ATOM 0 HB2 LEU A 157 16.250 2.965 -3.789 1.00 0.00 H new ATOM 0 HB3 LEU A 157 17.451 3.169 -2.530 1.00 0.00 H new ATOM 0 HG LEU A 157 17.599 0.534 -3.839 1.00 0.00 H new ATOM 0 HD11 LEU A 157 18.622 1.318 -5.937 1.00 0.00 H new ATOM 0 HD12 LEU A 157 16.907 1.780 -5.818 1.00 0.00 H new ATOM 0 HD13 LEU A 157 18.177 2.990 -5.522 1.00 0.00 H new ATOM 0 HD21 LEU A 157 20.024 1.178 -3.941 1.00 0.00 H new ATOM 0 HD22 LEU A 157 19.590 2.829 -3.438 1.00 0.00 H new ATOM 0 HD23 LEU A 157 19.341 1.464 -2.323 1.00 0.00 H new ATOM 1635 N ALA A 158 14.352 2.883 -1.046 1.00 0.00 N ATOM 1636 CA ALA A 158 13.783 3.857 -0.114 1.00 0.00 C ATOM 1637 C ALA A 158 13.830 3.414 1.352 1.00 0.00 C ATOM 1638 O ALA A 158 14.012 4.252 2.235 1.00 0.00 O ATOM 1639 CB ALA A 158 12.345 4.129 -0.568 1.00 0.00 C ATOM 0 H ALA A 158 13.702 2.633 -1.792 1.00 0.00 H new ATOM 0 HA ALA A 158 14.388 4.763 -0.141 1.00 0.00 H new ATOM 0 HB1 ALA A 158 11.882 4.853 0.103 1.00 0.00 H new ATOM 0 HB2 ALA A 158 12.353 4.528 -1.582 1.00 0.00 H new ATOM 0 HB3 ALA A 158 11.775 3.200 -0.548 1.00 0.00 H new ATOM 1645 N GLU A 159 13.695 2.112 1.592 1.00 0.00 N ATOM 1646 CA GLU A 159 13.919 1.440 2.872 1.00 0.00 C ATOM 1647 C GLU A 159 14.960 0.310 2.731 1.00 0.00 C ATOM 1648 O GLU A 159 15.416 -0.229 3.740 1.00 0.00 O ATOM 1649 CB GLU A 159 12.595 0.853 3.390 1.00 0.00 C ATOM 1650 CG GLU A 159 11.443 1.865 3.441 1.00 0.00 C ATOM 1651 CD GLU A 159 10.142 1.203 3.891 1.00 0.00 C ATOM 1652 OE1 GLU A 159 10.028 0.771 5.064 1.00 0.00 O ATOM 1653 OE2 GLU A 159 9.201 1.123 3.061 1.00 0.00 O ATOM 0 H GLU A 159 13.411 1.461 0.860 1.00 0.00 H new ATOM 0 HA GLU A 159 14.300 2.176 3.580 1.00 0.00 H new ATOM 0 HB2 GLU A 159 12.305 0.019 2.751 1.00 0.00 H new ATOM 0 HB3 GLU A 159 12.755 0.449 4.390 1.00 0.00 H new ATOM 0 HG2 GLU A 159 11.697 2.674 4.125 1.00 0.00 H new ATOM 0 HG3 GLU A 159 11.305 2.312 2.456 1.00 0.00 H new ATOM 1660 N GLY A 160 15.355 -0.066 1.504 1.00 0.00 N ATOM 1661 CA GLY A 160 16.231 -1.208 1.230 1.00 0.00 C ATOM 1662 C GLY A 160 15.466 -2.525 1.370 1.00 0.00 C ATOM 1663 O GLY A 160 15.960 -3.452 2.019 1.00 0.00 O ATOM 0 H GLY A 160 15.066 0.428 0.660 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.640 -1.125 0.223 1.00 0.00 H new ATOM 0 HA3 GLY A 160 17.076 -1.198 1.919 1.00 0.00 H new ATOM 1667 N THR A 161 14.248 -2.589 0.816 1.00 0.00 N ATOM 1668 CA THR A 161 13.298 -3.683 1.044 1.00 0.00 C ATOM 1669 C THR A 161 12.679 -4.171 -0.249 1.00 0.00 C ATOM 1670 O THR A 161 12.418 -3.400 -1.172 1.00 0.00 O ATOM 1671 CB THR A 161 12.177 -3.299 2.022 1.00 0.00 C ATOM 1672 OG1 THR A 161 11.510 -2.145 1.574 1.00 0.00 O ATOM 1673 CG2 THR A 161 12.695 -3.048 3.437 1.00 0.00 C ATOM 0 H THR A 161 13.891 -1.870 0.187 1.00 0.00 H new ATOM 0 HA THR A 161 13.884 -4.487 1.489 1.00 0.00 H new ATOM 0 HB THR A 161 11.492 -4.146 2.055 1.00 0.00 H new ATOM 0 HG1 THR A 161 10.798 -1.913 2.206 1.00 0.00 H new ATOM 0 HG21 THR A 161 11.862 -2.780 4.087 1.00 0.00 H new ATOM 0 HG22 THR A 161 13.174 -3.951 3.815 1.00 0.00 H new ATOM 0 HG23 THR A 161 13.419 -2.233 3.420 1.00 0.00 H new ATOM 1681 N ALA A 162 12.407 -5.470 -0.274 1.00 0.00 N ATOM 1682 CA ALA A 162 11.678 -6.165 -1.321 1.00 0.00 C ATOM 1683 C ALA A 162 10.443 -6.870 -0.756 1.00 0.00 C ATOM 1684 O ALA A 162 10.359 -7.155 0.441 1.00 0.00 O ATOM 1685 CB ALA A 162 12.625 -7.180 -1.976 1.00 0.00 C ATOM 0 H ALA A 162 12.705 -6.096 0.474 1.00 0.00 H new ATOM 0 HA ALA A 162 11.330 -5.446 -2.062 1.00 0.00 H new ATOM 0 HB1 ALA A 162 12.097 -7.713 -2.766 1.00 0.00 H new ATOM 0 HB2 ALA A 162 13.481 -6.657 -2.401 1.00 0.00 H new ATOM 0 HB3 ALA A 162 12.971 -7.892 -1.226 1.00 0.00 H new ATOM 1691 N THR A 163 9.500 -7.205 -1.634 1.00 0.00 N ATOM 1692 CA THR A 163 8.377 -8.091 -1.335 1.00 0.00 C ATOM 1693 C THR A 163 8.107 -8.975 -2.536 1.00 0.00 C ATOM 1694 O THR A 163 8.227 -8.549 -3.687 1.00 0.00 O ATOM 1695 CB THR A 163 7.156 -7.337 -0.814 1.00 0.00 C ATOM 1696 OG1 THR A 163 6.194 -8.316 -0.518 1.00 0.00 O ATOM 1697 CG2 THR A 163 6.573 -6.322 -1.793 1.00 0.00 C ATOM 0 H THR A 163 9.495 -6.861 -2.594 1.00 0.00 H new ATOM 0 HA THR A 163 8.642 -8.745 -0.505 1.00 0.00 H new ATOM 0 HB THR A 163 7.456 -6.747 0.052 1.00 0.00 H new ATOM 0 HG1 THR A 163 5.383 -7.885 -0.175 1.00 0.00 H new ATOM 0 HG21 THR A 163 5.710 -5.834 -1.340 1.00 0.00 H new ATOM 0 HG22 THR A 163 7.328 -5.574 -2.034 1.00 0.00 H new ATOM 0 HG23 THR A 163 6.264 -6.832 -2.705 1.00 0.00 H new ATOM 1705 N VAL A 164 7.821 -10.239 -2.262 1.00 0.00 N ATOM 1706 CA VAL A 164 7.782 -11.294 -3.269 1.00 0.00 C ATOM 1707 C VAL A 164 6.633 -12.259 -2.979 1.00 0.00 C ATOM 1708 O VAL A 164 6.361 -12.594 -1.825 1.00 0.00 O ATOM 1709 CB VAL A 164 9.181 -11.968 -3.421 1.00 0.00 C ATOM 1710 CG1 VAL A 164 10.078 -11.888 -2.168 1.00 0.00 C ATOM 1711 CG2 VAL A 164 9.101 -13.454 -3.792 1.00 0.00 C ATOM 0 H VAL A 164 7.606 -10.568 -1.321 1.00 0.00 H new ATOM 0 HA VAL A 164 7.567 -10.868 -4.249 1.00 0.00 H new ATOM 0 HB VAL A 164 9.624 -11.383 -4.227 1.00 0.00 H new ATOM 0 HG11 VAL A 164 11.028 -12.383 -2.369 1.00 0.00 H new ATOM 0 HG12 VAL A 164 10.259 -10.843 -1.916 1.00 0.00 H new ATOM 0 HG13 VAL A 164 9.581 -12.382 -1.333 1.00 0.00 H new ATOM 0 HG21 VAL A 164 10.108 -13.861 -3.882 1.00 0.00 H new ATOM 0 HG22 VAL A 164 8.559 -13.994 -3.016 1.00 0.00 H new ATOM 0 HG23 VAL A 164 8.579 -13.564 -4.742 1.00 0.00 H new ATOM 1721 N LEU A 165 6.006 -12.723 -4.065 1.00 0.00 N ATOM 1722 CA LEU A 165 4.973 -13.750 -4.090 1.00 0.00 C ATOM 1723 C LEU A 165 5.705 -15.066 -4.363 1.00 0.00 C ATOM 1724 O LEU A 165 6.068 -15.370 -5.504 1.00 0.00 O ATOM 1725 CB LEU A 165 3.954 -13.383 -5.199 1.00 0.00 C ATOM 1726 CG LEU A 165 2.606 -14.137 -5.213 1.00 0.00 C ATOM 1727 CD1 LEU A 165 2.730 -15.664 -5.230 1.00 0.00 C ATOM 1728 CD2 LEU A 165 1.713 -13.730 -4.035 1.00 0.00 C ATOM 0 H LEU A 165 6.221 -12.370 -4.997 1.00 0.00 H new ATOM 0 HA LEU A 165 4.411 -13.837 -3.160 1.00 0.00 H new ATOM 0 HB2 LEU A 165 3.741 -12.317 -5.120 1.00 0.00 H new ATOM 0 HB3 LEU A 165 4.437 -13.541 -6.164 1.00 0.00 H new ATOM 0 HG LEU A 165 2.149 -13.838 -6.156 1.00 0.00 H new ATOM 0 HD11 LEU A 165 1.735 -16.110 -5.239 1.00 0.00 H new ATOM 0 HD12 LEU A 165 3.275 -15.975 -6.121 1.00 0.00 H new ATOM 0 HD13 LEU A 165 3.268 -15.995 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 165 0.775 -14.283 -4.082 1.00 0.00 H new ATOM 0 HD22 LEU A 165 2.221 -13.956 -3.098 1.00 0.00 H new ATOM 0 HD23 LEU A 165 1.507 -12.661 -4.087 1.00 0.00 H new ATOM 1740 N TYR A 166 5.964 -15.821 -3.296 1.00 0.00 N ATOM 1741 CA TYR A 166 6.630 -17.119 -3.359 1.00 0.00 C ATOM 1742 C TYR A 166 5.627 -18.274 -3.277 1.00 0.00 C ATOM 1743 O TYR A 166 4.544 -18.151 -2.704 1.00 0.00 O ATOM 1744 CB TYR A 166 7.735 -17.233 -2.293 1.00 0.00 C ATOM 1745 CG TYR A 166 7.326 -17.665 -0.891 1.00 0.00 C ATOM 1746 CD1 TYR A 166 6.937 -16.703 0.064 1.00 0.00 C ATOM 1747 CD2 TYR A 166 7.405 -19.023 -0.518 1.00 0.00 C ATOM 1748 CE1 TYR A 166 6.646 -17.094 1.387 1.00 0.00 C ATOM 1749 CE2 TYR A 166 7.105 -19.421 0.799 1.00 0.00 C ATOM 1750 CZ TYR A 166 6.735 -18.456 1.758 1.00 0.00 C ATOM 1751 OH TYR A 166 6.456 -18.848 3.030 1.00 0.00 O ATOM 0 H TYR A 166 5.712 -15.542 -2.348 1.00 0.00 H new ATOM 0 HA TYR A 166 7.115 -17.194 -4.332 1.00 0.00 H new ATOM 0 HB2 TYR A 166 8.480 -17.940 -2.657 1.00 0.00 H new ATOM 0 HB3 TYR A 166 8.227 -16.263 -2.215 1.00 0.00 H new ATOM 0 HD1 TYR A 166 6.862 -15.663 -0.219 1.00 0.00 H new ATOM 0 HD2 TYR A 166 7.698 -19.763 -1.248 1.00 0.00 H new ATOM 0 HE1 TYR A 166 6.355 -16.353 2.117 1.00 0.00 H new ATOM 0 HE2 TYR A 166 7.158 -20.464 1.074 1.00 0.00 H new ATOM 0 HH TYR A 166 6.568 -19.819 3.105 1.00 0.00 H new ATOM 1761 N ASN A 167 5.998 -19.423 -3.826 1.00 0.00 N ATOM 1762 CA ASN A 167 5.196 -20.631 -3.807 1.00 0.00 C ATOM 1763 C ASN A 167 5.677 -21.568 -2.682 1.00 0.00 C ATOM 1764 O ASN A 167 6.735 -22.198 -2.825 1.00 0.00 O ATOM 1765 CB ASN A 167 5.339 -21.281 -5.177 1.00 0.00 C ATOM 1766 CG ASN A 167 4.517 -22.546 -5.301 1.00 0.00 C ATOM 1767 OD1 ASN A 167 4.050 -23.132 -4.332 1.00 0.00 O ATOM 1768 ND2 ASN A 167 4.343 -23.005 -6.511 1.00 0.00 N ATOM 0 H ASN A 167 6.889 -19.540 -4.309 1.00 0.00 H new ATOM 0 HA ASN A 167 4.147 -20.410 -3.607 1.00 0.00 H new ATOM 0 HB2 ASN A 167 5.031 -20.573 -5.947 1.00 0.00 H new ATOM 0 HB3 ASN A 167 6.388 -21.513 -5.359 1.00 0.00 H new ATOM 0 HD21 ASN A 167 3.812 -23.863 -6.659 1.00 0.00 H new ATOM 0 HD22 ASN A 167 4.738 -22.505 -7.308 1.00 0.00 H new ATOM 1775 N PRO A 168 4.899 -21.738 -1.597 1.00 0.00 N ATOM 1776 CA PRO A 168 5.357 -22.445 -0.412 1.00 0.00 C ATOM 1777 C PRO A 168 5.426 -23.965 -0.625 1.00 0.00 C ATOM 1778 O PRO A 168 6.052 -24.657 0.173 1.00 0.00 O ATOM 1779 CB PRO A 168 4.389 -22.007 0.685 1.00 0.00 C ATOM 1780 CG PRO A 168 3.070 -21.785 -0.057 1.00 0.00 C ATOM 1781 CD PRO A 168 3.515 -21.310 -1.441 1.00 0.00 C ATOM 0 HA PRO A 168 6.385 -22.199 -0.144 1.00 0.00 H new ATOM 0 HB2 PRO A 168 4.289 -22.769 1.458 1.00 0.00 H new ATOM 0 HB3 PRO A 168 4.729 -21.096 1.178 1.00 0.00 H new ATOM 0 HG2 PRO A 168 2.484 -22.702 -0.117 1.00 0.00 H new ATOM 0 HG3 PRO A 168 2.449 -21.041 0.442 1.00 0.00 H new ATOM 0 HD2 PRO A 168 2.885 -21.740 -2.220 1.00 0.00 H new ATOM 0 HD3 PRO A 168 3.432 -20.226 -1.525 1.00 0.00 H new ATOM 1789 N ALA A 169 4.875 -24.493 -1.727 1.00 0.00 N ATOM 1790 CA ALA A 169 5.059 -25.882 -2.143 1.00 0.00 C ATOM 1791 C ALA A 169 6.375 -26.129 -2.909 1.00 0.00 C ATOM 1792 O ALA A 169 6.792 -27.283 -3.028 1.00 0.00 O ATOM 1793 CB ALA A 169 3.844 -26.260 -3.000 1.00 0.00 C ATOM 0 H ALA A 169 4.282 -23.956 -2.360 1.00 0.00 H new ATOM 0 HA ALA A 169 5.134 -26.509 -1.255 1.00 0.00 H new ATOM 0 HB1 ALA A 169 3.941 -27.293 -3.333 1.00 0.00 H new ATOM 0 HB2 ALA A 169 2.934 -26.153 -2.409 1.00 0.00 H new ATOM 0 HB3 ALA A 169 3.792 -25.603 -3.868 1.00 0.00 H new ATOM 1799 N VAL A 170 7.026 -25.080 -3.428 1.00 0.00 N ATOM 1800 CA VAL A 170 8.163 -25.171 -4.377 1.00 0.00 C ATOM 1801 C VAL A 170 9.458 -24.520 -3.866 1.00 0.00 C ATOM 1802 O VAL A 170 10.543 -24.960 -4.240 1.00 0.00 O ATOM 1803 CB VAL A 170 7.769 -24.535 -5.733 1.00 0.00 C ATOM 1804 CG1 VAL A 170 8.903 -24.473 -6.775 1.00 0.00 C ATOM 1805 CG2 VAL A 170 6.597 -25.310 -6.354 1.00 0.00 C ATOM 0 H VAL A 170 6.777 -24.118 -3.199 1.00 0.00 H new ATOM 0 HA VAL A 170 8.374 -26.234 -4.492 1.00 0.00 H new ATOM 0 HB VAL A 170 7.502 -23.506 -5.492 1.00 0.00 H new ATOM 0 HG11 VAL A 170 8.531 -24.012 -7.690 1.00 0.00 H new ATOM 0 HG12 VAL A 170 9.728 -23.881 -6.380 1.00 0.00 H new ATOM 0 HG13 VAL A 170 9.253 -25.482 -6.993 1.00 0.00 H new ATOM 0 HG21 VAL A 170 6.326 -24.857 -7.307 1.00 0.00 H new ATOM 0 HG22 VAL A 170 6.892 -26.347 -6.516 1.00 0.00 H new ATOM 0 HG23 VAL A 170 5.741 -25.277 -5.680 1.00 0.00 H new ATOM 1815 N ILE A 171 9.379 -23.489 -3.018 1.00 0.00 N ATOM 1816 CA ILE A 171 10.549 -22.786 -2.471 1.00 0.00 C ATOM 1817 C ILE A 171 10.313 -22.424 -0.999 1.00 0.00 C ATOM 1818 O ILE A 171 9.177 -22.193 -0.580 1.00 0.00 O ATOM 1819 CB ILE A 171 10.910 -21.573 -3.372 1.00 0.00 C ATOM 1820 CG1 ILE A 171 12.274 -20.995 -2.951 1.00 0.00 C ATOM 1821 CG2 ILE A 171 9.826 -20.481 -3.369 1.00 0.00 C ATOM 1822 CD1 ILE A 171 12.887 -19.961 -3.897 1.00 0.00 C ATOM 0 H ILE A 171 8.491 -23.113 -2.687 1.00 0.00 H new ATOM 0 HA ILE A 171 11.420 -23.441 -2.480 1.00 0.00 H new ATOM 0 HB ILE A 171 10.971 -21.938 -4.397 1.00 0.00 H new ATOM 0 HG12 ILE A 171 12.164 -20.538 -1.968 1.00 0.00 H new ATOM 0 HG13 ILE A 171 12.978 -21.820 -2.842 1.00 0.00 H new ATOM 0 HG21 ILE A 171 10.135 -19.660 -4.016 1.00 0.00 H new ATOM 0 HG22 ILE A 171 8.888 -20.898 -3.735 1.00 0.00 H new ATOM 0 HG23 ILE A 171 9.686 -20.110 -2.354 1.00 0.00 H new ATOM 0 HD11 ILE A 171 13.844 -19.626 -3.498 1.00 0.00 H new ATOM 0 HD12 ILE A 171 13.040 -20.411 -4.878 1.00 0.00 H new ATOM 0 HD13 ILE A 171 12.214 -19.109 -3.990 1.00 0.00 H new ATOM 1834 N SER A 172 11.367 -22.418 -0.190 1.00 0.00 N ATOM 1835 CA SER A 172 11.312 -22.029 1.228 1.00 0.00 C ATOM 1836 C SER A 172 11.772 -20.570 1.419 1.00 0.00 C ATOM 1837 O SER A 172 12.646 -20.129 0.667 1.00 0.00 O ATOM 1838 CB SER A 172 12.228 -22.960 2.036 1.00 0.00 C ATOM 1839 OG SER A 172 11.684 -23.232 3.313 1.00 0.00 O ATOM 0 H SER A 172 12.301 -22.686 -0.499 1.00 0.00 H new ATOM 0 HA SER A 172 10.282 -22.113 1.575 1.00 0.00 H new ATOM 0 HB2 SER A 172 12.372 -23.894 1.493 1.00 0.00 H new ATOM 0 HB3 SER A 172 13.211 -22.501 2.147 1.00 0.00 H new ATOM 0 HG SER A 172 11.905 -22.499 3.925 1.00 0.00 H new ATOM 1845 N PRO A 173 11.271 -19.821 2.428 1.00 0.00 N ATOM 1846 CA PRO A 173 11.726 -18.459 2.720 1.00 0.00 C ATOM 1847 C PRO A 173 13.251 -18.313 2.783 1.00 0.00 C ATOM 1848 O PRO A 173 13.803 -17.353 2.253 1.00 0.00 O ATOM 1849 CB PRO A 173 11.085 -18.088 4.061 1.00 0.00 C ATOM 1850 CG PRO A 173 9.799 -18.905 4.064 1.00 0.00 C ATOM 1851 CD PRO A 173 10.199 -20.192 3.344 1.00 0.00 C ATOM 0 HA PRO A 173 11.427 -17.792 1.912 1.00 0.00 H new ATOM 0 HB2 PRO A 173 11.729 -18.346 4.901 1.00 0.00 H new ATOM 0 HB3 PRO A 173 10.884 -17.019 4.130 1.00 0.00 H new ATOM 0 HG2 PRO A 173 9.450 -19.103 5.078 1.00 0.00 H new ATOM 0 HG3 PRO A 173 8.992 -18.388 3.545 1.00 0.00 H new ATOM 0 HD2 PRO A 173 10.536 -20.948 4.053 1.00 0.00 H new ATOM 0 HD3 PRO A 173 9.353 -20.616 2.804 1.00 0.00 H new ATOM 1859 N GLU A 174 13.946 -19.296 3.362 1.00 0.00 N ATOM 1860 CA GLU A 174 15.409 -19.254 3.504 1.00 0.00 C ATOM 1861 C GLU A 174 16.142 -19.284 2.147 1.00 0.00 C ATOM 1862 O GLU A 174 17.284 -18.836 2.033 1.00 0.00 O ATOM 1863 CB GLU A 174 15.901 -20.424 4.375 1.00 0.00 C ATOM 1864 CG GLU A 174 15.025 -20.736 5.596 1.00 0.00 C ATOM 1865 CD GLU A 174 14.038 -21.864 5.294 1.00 0.00 C ATOM 1866 OE1 GLU A 174 14.387 -23.054 5.480 1.00 0.00 O ATOM 1867 OE2 GLU A 174 12.909 -21.565 4.843 1.00 0.00 O ATOM 0 H GLU A 174 13.517 -20.139 3.744 1.00 0.00 H new ATOM 0 HA GLU A 174 15.644 -18.305 3.986 1.00 0.00 H new ATOM 0 HB2 GLU A 174 15.965 -21.318 3.754 1.00 0.00 H new ATOM 0 HB3 GLU A 174 16.911 -20.202 4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 174 15.657 -21.018 6.438 1.00 0.00 H new ATOM 0 HG3 GLU A 174 14.479 -19.841 5.893 1.00 0.00 H new ATOM 1874 N GLU A 175 15.504 -19.843 1.116 1.00 0.00 N ATOM 1875 CA GLU A 175 16.003 -19.860 -0.261 1.00 0.00 C ATOM 1876 C GLU A 175 15.840 -18.526 -0.996 1.00 0.00 C ATOM 1877 O GLU A 175 16.613 -18.245 -1.916 1.00 0.00 O ATOM 1878 CB GLU A 175 15.294 -20.934 -1.069 1.00 0.00 C ATOM 1879 CG GLU A 175 15.393 -22.332 -0.470 1.00 0.00 C ATOM 1880 CD GLU A 175 14.795 -23.327 -1.446 1.00 0.00 C ATOM 1881 OE1 GLU A 175 15.452 -23.590 -2.479 1.00 0.00 O ATOM 1882 OE2 GLU A 175 13.668 -23.821 -1.218 1.00 0.00 O ATOM 0 H GLU A 175 14.602 -20.309 1.219 1.00 0.00 H new ATOM 0 HA GLU A 175 17.070 -20.065 -0.178 1.00 0.00 H new ATOM 0 HB2 GLU A 175 14.242 -20.666 -1.165 1.00 0.00 H new ATOM 0 HB3 GLU A 175 15.712 -20.951 -2.075 1.00 0.00 H new ATOM 0 HG2 GLU A 175 16.434 -22.582 -0.267 1.00 0.00 H new ATOM 0 HG3 GLU A 175 14.864 -22.373 0.482 1.00 0.00 H new ATOM 1889 N LEU A 176 14.835 -17.717 -0.623 1.00 0.00 N ATOM 1890 CA LEU A 176 14.579 -16.409 -1.237 1.00 0.00 C ATOM 1891 C LEU A 176 15.809 -15.522 -1.047 1.00 0.00 C ATOM 1892 O LEU A 176 16.397 -15.038 -2.014 1.00 0.00 O ATOM 1893 CB LEU A 176 13.328 -15.741 -0.619 1.00 0.00 C ATOM 1894 CG LEU A 176 11.990 -16.488 -0.801 1.00 0.00 C ATOM 1895 CD1 LEU A 176 10.888 -15.813 0.032 1.00 0.00 C ATOM 1896 CD2 LEU A 176 11.544 -16.478 -2.267 1.00 0.00 C ATOM 0 H LEU A 176 14.175 -17.956 0.117 1.00 0.00 H new ATOM 0 HA LEU A 176 14.386 -16.545 -2.301 1.00 0.00 H new ATOM 0 HB2 LEU A 176 13.503 -15.610 0.449 1.00 0.00 H new ATOM 0 HB3 LEU A 176 13.225 -14.745 -1.050 1.00 0.00 H new ATOM 0 HG LEU A 176 12.146 -17.516 -0.473 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.949 -16.349 -0.105 1.00 0.00 H new ATOM 0 HD12 LEU A 176 11.166 -15.831 1.086 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.767 -14.780 -0.294 1.00 0.00 H new ATOM 0 HD21 LEU A 176 10.599 -17.012 -2.363 1.00 0.00 H new ATOM 0 HD22 LEU A 176 11.415 -15.448 -2.601 1.00 0.00 H new ATOM 0 HD23 LEU A 176 12.301 -16.967 -2.881 1.00 0.00 H new ATOM 1908 N ARG A 177 16.257 -15.378 0.206 1.00 0.00 N ATOM 1909 CA ARG A 177 17.469 -14.624 0.518 1.00 0.00 C ATOM 1910 C ARG A 177 18.737 -15.269 -0.058 1.00 0.00 C ATOM 1911 O ARG A 177 19.620 -14.544 -0.521 1.00 0.00 O ATOM 1912 CB ARG A 177 17.553 -14.326 2.023 1.00 0.00 C ATOM 1913 CG ARG A 177 17.650 -15.514 2.989 1.00 0.00 C ATOM 1914 CD ARG A 177 19.095 -15.958 3.258 1.00 0.00 C ATOM 1915 NE ARG A 177 19.129 -17.023 4.266 1.00 0.00 N ATOM 1916 CZ ARG A 177 19.904 -18.099 4.265 1.00 0.00 C ATOM 1917 NH1 ARG A 177 20.832 -18.318 3.358 1.00 0.00 N ATOM 1918 NH2 ARG A 177 19.759 -18.991 5.212 1.00 0.00 N ATOM 0 H ARG A 177 15.793 -15.778 1.022 1.00 0.00 H new ATOM 0 HA ARG A 177 17.402 -13.661 0.011 1.00 0.00 H new ATOM 0 HB2 ARG A 177 18.422 -13.689 2.189 1.00 0.00 H new ATOM 0 HB3 ARG A 177 16.674 -13.744 2.298 1.00 0.00 H new ATOM 0 HG2 ARG A 177 17.177 -15.245 3.934 1.00 0.00 H new ATOM 0 HG3 ARG A 177 17.089 -16.354 2.579 1.00 0.00 H new ATOM 0 HD2 ARG A 177 19.551 -16.311 2.333 1.00 0.00 H new ATOM 0 HD3 ARG A 177 19.685 -15.107 3.600 1.00 0.00 H new ATOM 0 HE ARG A 177 18.487 -16.925 5.053 1.00 0.00 H new ATOM 0 HH11 ARG A 177 20.982 -17.642 2.609 1.00 0.00 H new ATOM 0 HH12 ARG A 177 21.401 -19.163 3.404 1.00 0.00 H new ATOM 0 HH21 ARG A 177 19.056 -18.854 5.939 1.00 0.00 H new ATOM 0 HH22 ARG A 177 20.348 -19.823 5.223 1.00 0.00 H new ATOM 1932 N ALA A 178 18.813 -16.604 -0.115 1.00 0.00 N ATOM 1933 CA ALA A 178 19.963 -17.319 -0.675 1.00 0.00 C ATOM 1934 C ALA A 178 20.208 -17.001 -2.163 1.00 0.00 C ATOM 1935 O ALA A 178 21.357 -17.023 -2.602 1.00 0.00 O ATOM 1936 CB ALA A 178 19.773 -18.822 -0.447 1.00 0.00 C ATOM 0 H ALA A 178 18.075 -17.220 0.228 1.00 0.00 H new ATOM 0 HA ALA A 178 20.858 -16.977 -0.156 1.00 0.00 H new ATOM 0 HB1 ALA A 178 20.624 -19.363 -0.860 1.00 0.00 H new ATOM 0 HB2 ALA A 178 19.701 -19.022 0.622 1.00 0.00 H new ATOM 0 HB3 ALA A 178 18.859 -19.152 -0.940 1.00 0.00 H new ATOM 1942 N ALA A 179 19.170 -16.637 -2.926 1.00 0.00 N ATOM 1943 CA ALA A 179 19.304 -16.255 -4.337 1.00 0.00 C ATOM 1944 C ALA A 179 19.995 -14.891 -4.521 1.00 0.00 C ATOM 1945 O ALA A 179 20.773 -14.707 -5.456 1.00 0.00 O ATOM 1946 CB ALA A 179 17.912 -16.271 -4.977 1.00 0.00 C ATOM 0 H ALA A 179 18.211 -16.599 -2.581 1.00 0.00 H new ATOM 0 HA ALA A 179 19.951 -16.977 -4.835 1.00 0.00 H new ATOM 0 HB1 ALA A 179 17.991 -15.989 -6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 179 17.488 -17.272 -4.901 1.00 0.00 H new ATOM 0 HB3 ALA A 179 17.265 -15.563 -4.459 1.00 0.00 H new ATOM 1952 N ILE A 180 19.730 -13.938 -3.620 1.00 0.00 N ATOM 1953 CA ILE A 180 20.424 -12.638 -3.557 1.00 0.00 C ATOM 1954 C ILE A 180 21.861 -12.809 -3.029 1.00 0.00 C ATOM 1955 O ILE A 180 22.781 -12.168 -3.534 1.00 0.00 O ATOM 1956 CB ILE A 180 19.591 -11.622 -2.733 1.00 0.00 C ATOM 1957 CG1 ILE A 180 18.281 -11.179 -3.434 1.00 0.00 C ATOM 1958 CG2 ILE A 180 20.402 -10.343 -2.475 1.00 0.00 C ATOM 1959 CD1 ILE A 180 17.122 -12.177 -3.348 1.00 0.00 C ATOM 0 H ILE A 180 19.016 -14.046 -2.900 1.00 0.00 H new ATOM 0 HA ILE A 180 20.515 -12.230 -4.564 1.00 0.00 H new ATOM 0 HB ILE A 180 19.342 -12.146 -1.810 1.00 0.00 H new ATOM 0 HG12 ILE A 180 17.957 -10.233 -2.999 1.00 0.00 H new ATOM 0 HG13 ILE A 180 18.497 -10.989 -4.485 1.00 0.00 H new ATOM 0 HG21 ILE A 180 19.801 -9.642 -1.896 1.00 0.00 H new ATOM 0 HG22 ILE A 180 21.306 -10.591 -1.919 1.00 0.00 H new ATOM 0 HG23 ILE A 180 20.675 -9.887 -3.427 1.00 0.00 H new ATOM 0 HD11 ILE A 180 16.254 -11.772 -3.869 1.00 0.00 H new ATOM 0 HD12 ILE A 180 17.417 -13.118 -3.812 1.00 0.00 H new ATOM 0 HD13 ILE A 180 16.869 -12.351 -2.302 1.00 0.00 H new ATOM 1971 N GLU A 181 22.075 -13.706 -2.065 1.00 0.00 N ATOM 1972 CA GLU A 181 23.417 -14.071 -1.595 1.00 0.00 C ATOM 1973 C GLU A 181 24.249 -14.735 -2.717 1.00 0.00 C ATOM 1974 O GLU A 181 25.458 -14.513 -2.804 1.00 0.00 O ATOM 1975 CB GLU A 181 23.308 -14.972 -0.350 1.00 0.00 C ATOM 1976 CG GLU A 181 22.728 -14.229 0.870 1.00 0.00 C ATOM 1977 CD GLU A 181 22.477 -15.136 2.080 1.00 0.00 C ATOM 1978 OE1 GLU A 181 22.156 -16.334 1.915 1.00 0.00 O ATOM 1979 OE2 GLU A 181 22.575 -14.638 3.227 1.00 0.00 O ATOM 0 H GLU A 181 21.323 -14.202 -1.586 1.00 0.00 H new ATOM 0 HA GLU A 181 23.948 -13.162 -1.313 1.00 0.00 H new ATOM 0 HB2 GLU A 181 22.678 -15.831 -0.581 1.00 0.00 H new ATOM 0 HB3 GLU A 181 24.295 -15.360 -0.099 1.00 0.00 H new ATOM 0 HG2 GLU A 181 23.414 -13.433 1.160 1.00 0.00 H new ATOM 0 HG3 GLU A 181 21.790 -13.753 0.583 1.00 0.00 H new ATOM 1986 N ASP A 182 23.628 -15.505 -3.614 1.00 0.00 N ATOM 1987 CA ASP A 182 24.248 -16.050 -4.832 1.00 0.00 C ATOM 1988 C ASP A 182 24.511 -14.979 -5.918 1.00 0.00 C ATOM 1989 O ASP A 182 25.422 -15.136 -6.733 1.00 0.00 O ATOM 1990 CB ASP A 182 23.356 -17.190 -5.360 1.00 0.00 C ATOM 1991 CG ASP A 182 24.027 -18.097 -6.396 1.00 0.00 C ATOM 1992 OD1 ASP A 182 25.246 -18.380 -6.270 1.00 0.00 O ATOM 1993 OD2 ASP A 182 23.306 -18.598 -7.295 1.00 0.00 O ATOM 0 H ASP A 182 22.650 -15.777 -3.513 1.00 0.00 H new ATOM 0 HA ASP A 182 25.235 -16.433 -4.575 1.00 0.00 H new ATOM 0 HB2 ASP A 182 23.033 -17.801 -4.517 1.00 0.00 H new ATOM 0 HB3 ASP A 182 22.459 -16.757 -5.802 1.00 0.00 H new ATOM 1998 N MET A 183 23.766 -13.864 -5.915 1.00 0.00 N ATOM 1999 CA MET A 183 23.951 -12.729 -6.838 1.00 0.00 C ATOM 2000 C MET A 183 25.176 -11.874 -6.484 1.00 0.00 C ATOM 2001 O MET A 183 25.788 -11.270 -7.371 1.00 0.00 O ATOM 2002 CB MET A 183 22.699 -11.846 -6.779 1.00 0.00 C ATOM 2003 CG MET A 183 22.582 -10.906 -7.984 1.00 0.00 C ATOM 2004 SD MET A 183 20.995 -10.040 -8.073 1.00 0.00 S ATOM 2005 CE MET A 183 21.274 -9.092 -9.592 1.00 0.00 C ATOM 0 H MET A 183 23.000 -13.721 -5.257 1.00 0.00 H new ATOM 0 HA MET A 183 24.112 -13.134 -7.837 1.00 0.00 H new ATOM 0 HB2 MET A 183 21.814 -12.480 -6.731 1.00 0.00 H new ATOM 0 HB3 MET A 183 22.718 -11.255 -5.863 1.00 0.00 H new ATOM 0 HG2 MET A 183 23.386 -10.171 -7.941 1.00 0.00 H new ATOM 0 HG3 MET A 183 22.725 -11.481 -8.899 1.00 0.00 H new ATOM 0 HE1 MET A 183 20.357 -8.572 -9.870 1.00 0.00 H new ATOM 0 HE2 MET A 183 22.068 -8.364 -9.426 1.00 0.00 H new ATOM 0 HE3 MET A 183 21.565 -9.769 -10.395 1.00 0.00 H new ATOM 2015 N GLY A 184 25.520 -11.833 -5.193 1.00 0.00 N ATOM 2016 CA GLY A 184 26.676 -11.134 -4.631 1.00 0.00 C ATOM 2017 C GLY A 184 26.333 -9.980 -3.682 1.00 0.00 C ATOM 2018 O GLY A 184 27.084 -9.005 -3.612 1.00 0.00 O ATOM 0 H GLY A 184 24.972 -12.311 -4.478 1.00 0.00 H new ATOM 0 HA2 GLY A 184 27.293 -11.855 -4.095 1.00 0.00 H new ATOM 0 HA3 GLY A 184 27.280 -10.744 -5.450 1.00 0.00 H new ATOM 2022 N PHE A 185 25.206 -10.087 -2.967 1.00 0.00 N ATOM 2023 CA PHE A 185 24.695 -9.095 -2.017 1.00 0.00 C ATOM 2024 C PHE A 185 24.262 -9.811 -0.720 1.00 0.00 C ATOM 2025 O PHE A 185 24.721 -10.923 -0.451 1.00 0.00 O ATOM 2026 CB PHE A 185 23.548 -8.341 -2.713 1.00 0.00 C ATOM 2027 CG PHE A 185 23.911 -7.746 -4.066 1.00 0.00 C ATOM 2028 CD1 PHE A 185 24.976 -6.830 -4.176 1.00 0.00 C ATOM 2029 CD2 PHE A 185 23.219 -8.152 -5.224 1.00 0.00 C ATOM 2030 CE1 PHE A 185 25.361 -6.338 -5.436 1.00 0.00 C ATOM 2031 CE2 PHE A 185 23.582 -7.634 -6.480 1.00 0.00 C ATOM 2032 CZ PHE A 185 24.657 -6.734 -6.588 1.00 0.00 C ATOM 0 H PHE A 185 24.600 -10.904 -3.039 1.00 0.00 H new ATOM 0 HA PHE A 185 25.452 -8.367 -1.726 1.00 0.00 H new ATOM 0 HB2 PHE A 185 22.709 -9.024 -2.844 1.00 0.00 H new ATOM 0 HB3 PHE A 185 23.207 -7.539 -2.058 1.00 0.00 H new ATOM 0 HD1 PHE A 185 25.499 -6.504 -3.289 1.00 0.00 H new ATOM 0 HD2 PHE A 185 22.409 -8.862 -5.147 1.00 0.00 H new ATOM 0 HE1 PHE A 185 26.195 -5.657 -5.519 1.00 0.00 H new ATOM 0 HE2 PHE A 185 23.034 -7.928 -7.363 1.00 0.00 H new ATOM 0 HZ PHE A 185 24.942 -6.347 -7.555 1.00 0.00 H new ATOM 2042 N GLU A 186 23.390 -9.204 0.092 1.00 0.00 N ATOM 2043 CA GLU A 186 22.800 -9.824 1.281 1.00 0.00 C ATOM 2044 C GLU A 186 21.315 -9.513 1.392 1.00 0.00 C ATOM 2045 O GLU A 186 20.881 -8.400 1.112 1.00 0.00 O ATOM 2046 CB GLU A 186 23.467 -9.304 2.552 1.00 0.00 C ATOM 2047 CG GLU A 186 24.884 -9.845 2.664 1.00 0.00 C ATOM 2048 CD GLU A 186 25.521 -9.339 3.942 1.00 0.00 C ATOM 2049 OE1 GLU A 186 25.633 -8.104 4.112 1.00 0.00 O ATOM 2050 OE2 GLU A 186 25.937 -10.155 4.795 1.00 0.00 O ATOM 0 H GLU A 186 23.069 -8.248 -0.063 1.00 0.00 H new ATOM 0 HA GLU A 186 22.951 -10.898 1.177 1.00 0.00 H new ATOM 0 HB2 GLU A 186 23.486 -8.214 2.541 1.00 0.00 H new ATOM 0 HB3 GLU A 186 22.886 -9.604 3.424 1.00 0.00 H new ATOM 0 HG2 GLU A 186 24.869 -10.935 2.660 1.00 0.00 H new ATOM 0 HG3 GLU A 186 25.473 -9.531 1.803 1.00 0.00 H new ATOM 2057 N ALA A 187 20.560 -10.501 1.861 1.00 0.00 N ATOM 2058 CA ALA A 187 19.117 -10.455 2.065 1.00 0.00 C ATOM 2059 C ALA A 187 18.691 -11.181 3.358 1.00 0.00 C ATOM 2060 O ALA A 187 19.349 -12.133 3.781 1.00 0.00 O ATOM 2061 CB ALA A 187 18.480 -11.062 0.808 1.00 0.00 C ATOM 0 H ALA A 187 20.959 -11.402 2.123 1.00 0.00 H new ATOM 0 HA ALA A 187 18.776 -9.429 2.203 1.00 0.00 H new ATOM 0 HB1 ALA A 187 17.395 -11.052 0.909 1.00 0.00 H new ATOM 0 HB2 ALA A 187 18.769 -10.477 -0.065 1.00 0.00 H new ATOM 0 HB3 ALA A 187 18.823 -12.089 0.686 1.00 0.00 H new ATOM 2067 N SER A 188 17.577 -10.770 3.963 1.00 0.00 N ATOM 2068 CA SER A 188 16.956 -11.426 5.128 1.00 0.00 C ATOM 2069 C SER A 188 15.419 -11.429 5.044 1.00 0.00 C ATOM 2070 O SER A 188 14.794 -10.392 4.794 1.00 0.00 O ATOM 2071 CB SER A 188 17.418 -10.750 6.427 1.00 0.00 C ATOM 2072 OG SER A 188 16.821 -11.333 7.576 1.00 0.00 O ATOM 0 H SER A 188 17.061 -9.947 3.651 1.00 0.00 H new ATOM 0 HA SER A 188 17.281 -12.466 5.127 1.00 0.00 H new ATOM 0 HB2 SER A 188 18.503 -10.823 6.507 1.00 0.00 H new ATOM 0 HB3 SER A 188 17.171 -9.689 6.390 1.00 0.00 H new ATOM 0 HG SER A 188 17.143 -10.875 8.380 1.00 0.00 H new ATOM 2078 N VAL A 189 14.791 -12.589 5.263 1.00 0.00 N ATOM 2079 CA VAL A 189 13.326 -12.767 5.182 1.00 0.00 C ATOM 2080 C VAL A 189 12.637 -12.334 6.481 1.00 0.00 C ATOM 2081 O VAL A 189 12.307 -13.151 7.341 1.00 0.00 O ATOM 2082 CB VAL A 189 12.864 -14.168 4.720 1.00 0.00 C ATOM 2083 CG1 VAL A 189 12.976 -14.285 3.194 1.00 0.00 C ATOM 2084 CG2 VAL A 189 13.652 -15.306 5.362 1.00 0.00 C ATOM 0 H VAL A 189 15.287 -13.446 5.505 1.00 0.00 H new ATOM 0 HA VAL A 189 13.004 -12.100 4.382 1.00 0.00 H new ATOM 0 HB VAL A 189 11.827 -14.266 5.041 1.00 0.00 H new ATOM 0 HG11 VAL A 189 12.648 -15.276 2.880 1.00 0.00 H new ATOM 0 HG12 VAL A 189 12.347 -13.529 2.724 1.00 0.00 H new ATOM 0 HG13 VAL A 189 14.012 -14.134 2.893 1.00 0.00 H new ATOM 0 HG21 VAL A 189 13.277 -16.261 4.994 1.00 0.00 H new ATOM 0 HG22 VAL A 189 14.707 -15.208 5.106 1.00 0.00 H new ATOM 0 HG23 VAL A 189 13.536 -15.263 6.445 1.00 0.00 H new ATOM 2094 N VAL A 190 12.424 -11.020 6.594 1.00 0.00 N ATOM 2095 CA VAL A 190 11.770 -10.363 7.744 1.00 0.00 C ATOM 2096 C VAL A 190 10.250 -10.626 7.787 1.00 0.00 C ATOM 2097 O VAL A 190 9.651 -10.570 8.860 1.00 0.00 O ATOM 2098 CB VAL A 190 12.119 -8.855 7.788 1.00 0.00 C ATOM 2099 CG1 VAL A 190 11.597 -8.097 6.560 1.00 0.00 C ATOM 2100 CG2 VAL A 190 11.646 -8.167 9.078 1.00 0.00 C ATOM 0 H VAL A 190 12.708 -10.359 5.870 1.00 0.00 H new ATOM 0 HA VAL A 190 12.169 -10.814 8.653 1.00 0.00 H new ATOM 0 HB VAL A 190 13.208 -8.815 7.774 1.00 0.00 H new ATOM 0 HG11 VAL A 190 11.868 -7.044 6.640 1.00 0.00 H new ATOM 0 HG12 VAL A 190 12.039 -8.518 5.657 1.00 0.00 H new ATOM 0 HG13 VAL A 190 10.512 -8.189 6.509 1.00 0.00 H new ATOM 0 HG21 VAL A 190 11.920 -7.112 9.049 1.00 0.00 H new ATOM 0 HG22 VAL A 190 10.563 -8.259 9.163 1.00 0.00 H new ATOM 0 HG23 VAL A 190 12.119 -8.641 9.938 1.00 0.00 H new