USER MOD reduce.3.24.130724 H: found=0, std=0, add=1335, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1339 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 183 SER OG : rot -160:sc= 0.9 USER MOD Set 1.2: A 190 ASN :FLIP amide:sc= 0.0288 F(o=-2.9,f=0.93) USER MOD Set 2.1: A 145 SER OG : rot -40:sc= 1.07 USER MOD Set 2.2: A 168 LYS NZ :NH3+ -153:sc= 0.945 (180deg=-0.367) USER MOD Set 3.1: A 11 ASN :FLIP amide:sc= 0.032 F(o=-0.57,f=0.032) USER MOD Set 3.2: A 13 ASN :FLIP amide:sc= 0 X(o=0.032,f=0.032) USER MOD Single : A 3 THR OG1 : rot -19:sc= -0.0779 USER MOD Single : A 8 HIS : no HD1:sc= -0.381 X(o=-0.38,f=-0.61) USER MOD Single : A 10 SER OG : rot -46:sc= 0.371 USER MOD Single : A 12 SER OG : rot 140:sc= 0.016 USER MOD Single : A 16 THR OG1 : rot 66:sc= -0.41 USER MOD Single : A 17 HIS : no HD1:sc= -0.819 K(o=-0.82,f=-1.5) USER MOD Single : A 18 SER OG : rot -67:sc= 1.8 USER MOD Single : A 26 GLN : amide:sc= -2.26 K(o=-2.3,f=-5.3!) USER MOD Single : A 27 HIS :FLIP no HE2:sc= -1.05 F(o=-2.2,f=-1) USER MOD Single : A 28 ASN : amide:sc= -2.8 X(o=-2.8,f=-2.7!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 ASN :FLIP amide:sc= -1.97! C(o=-4.9!,f=-2!) USER MOD Single : A 46 GLN : amide:sc= -0.274 K(o=-0.27,f=-4.3!) USER MOD Single : A 51 THR OG1 : rot 18:sc= -1.22 USER MOD Single : A 53 HIS : no HD1:sc= -1.25 X(o=-1.3,f=-1.6) USER MOD Single : A 54 HIS : no HE2:sc= -1.05 K(o=-1.1,f=-1.8!) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 66 LYS NZ :NH3+ 174:sc= 0.17 (180deg=0.16) USER MOD Single : A 68 TYR OH : rot -30:sc= -2.74 USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ -154:sc= -0.778 (180deg=-1.91) USER MOD Single : A 82 GLN : amide:sc= -2.97 X(o=-3,f=-3!) USER MOD Single : A 84 GLN : amide:sc= 0.547 K(o=0.55,f=-0.36) USER MOD Single : A 87 LYS NZ :NH3+ 175:sc= 0.458 (180deg=0.456) USER MOD Single : A 88 HIS : no HD1:sc= -0.141 X(o=-0.14,f=-0.25) USER MOD Single : A 117 HIS : no HD1:sc= -0.0621 X(o=-0.062,f=-0.1) USER MOD Single : A 122 GLN : amide:sc= -0.243 X(o=-0.24,f=-0.06) USER MOD Single : A 126 HIS : no HD1:sc= -6.04 K(o=-6,f=-7.1!) USER MOD Single : A 127 HIS : no HD1:sc= -0.109 X(o=-0.11,f=-0.25) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 112:sc= 1.15 USER MOD Single : A 133 GLN : amide:sc= -0.0598 X(o=-0.06,f=-0.06) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN :FLIP amide:sc= -0.0158 F(o=-0.99,f=-0.016) USER MOD Single : A 149 HIS : no HE2:sc= -3 X(o=-3,f=-2.8) USER MOD Single : A 151 ASN : amide:sc= -2.03 K(o=-2,f=-5.3!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -66:sc= 1.29 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl 180:sc= -0.823 (180deg=-0.823) USER MOD Single : A 166 LYS NZ :NH3+ 139:sc= -1.27 (180deg=-2.96!) USER MOD Single : A 172 LYS NZ :NH3+ 172:sc= 0 (180deg=-0.081) USER MOD Single : A 175 LYS NZ :NH3+ 172:sc= -2.58! (180deg=-2.6!) USER MOD Single : A 176 TYR OH : rot 180:sc= -1.24 USER MOD Single : A 177 LYS NZ :NH3+ -154:sc= 0 (180deg=-0.663) USER MOD Single : A 181 HIS : no HE2:sc= -3.45 K(o=-3.5,f=-5!) USER MOD Single : A 182 LYS NZ :NH3+ -156:sc= -0.306 (180deg=-1.2) USER MOD Single : A 192 LYS NZ :NH3+ 149:sc= -0.365 (180deg=-0.901) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 28 N THR A 3 -1.854 -23.885 23.725 1.00 0.00 N ATOM 29 CA THR A 3 -2.620 -23.095 22.770 1.00 0.00 C ATOM 30 C THR A 3 -4.058 -22.912 23.245 1.00 0.00 C ATOM 31 O THR A 3 -4.415 -23.324 24.350 1.00 0.00 O ATOM 32 CB THR A 3 -2.603 -23.762 21.394 1.00 0.00 C ATOM 33 OG1 THR A 3 -2.396 -25.159 21.517 1.00 0.00 O ATOM 34 CG2 THR A 3 -1.527 -23.219 20.479 1.00 0.00 C ATOM 0 HA THR A 3 -2.155 -22.112 22.693 1.00 0.00 H new ATOM 0 HB THR A 3 -3.576 -23.543 20.955 1.00 0.00 H new ATOM 0 HG1 THR A 3 -2.009 -25.356 22.396 1.00 0.00 H new ATOM 0 HG21 THR A 3 -1.570 -23.735 19.520 1.00 0.00 H new ATOM 0 HG22 THR A 3 -1.686 -22.152 20.324 1.00 0.00 H new ATOM 0 HG23 THR A 3 -0.549 -23.378 20.933 1.00 0.00 H new ATOM 42 N LEU A 4 -4.881 -22.293 22.405 1.00 0.00 N ATOM 43 CA LEU A 4 -6.280 -22.056 22.740 1.00 0.00 C ATOM 44 C LEU A 4 -7.111 -21.814 21.484 1.00 0.00 C ATOM 45 O LEU A 4 -6.572 -21.685 20.385 1.00 0.00 O ATOM 46 CB LEU A 4 -6.409 -20.860 23.691 1.00 0.00 C ATOM 47 CG LEU A 4 -5.493 -19.670 23.385 1.00 0.00 C ATOM 48 CD1 LEU A 4 -4.061 -19.975 23.796 1.00 0.00 C ATOM 49 CD2 LEU A 4 -5.560 -19.302 21.909 1.00 0.00 C ATOM 0 H LEU A 4 -4.603 -21.946 21.487 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.660 -22.948 23.238 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -7.443 -20.514 23.673 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -6.205 -21.202 24.706 1.00 0.00 H new ATOM 0 HG LEU A 4 -5.842 -18.816 23.965 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -3.427 -19.117 23.570 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -4.025 -20.181 24.866 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -3.702 -20.846 23.247 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -4.902 -18.455 21.715 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -5.243 -20.153 21.307 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -6.583 -19.034 21.647 1.00 0.00 H new ATOM 61 N GLY A 5 -8.427 -21.752 21.657 1.00 0.00 N ATOM 62 CA GLY A 5 -9.314 -21.524 20.533 1.00 0.00 C ATOM 63 C GLY A 5 -10.533 -20.707 20.918 1.00 0.00 C ATOM 64 O GLY A 5 -11.045 -20.836 22.030 1.00 0.00 O ATOM 0 H GLY A 5 -8.895 -21.856 22.557 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -8.769 -21.009 19.742 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -9.636 -22.483 20.126 1.00 0.00 H new ATOM 68 N GLY A 6 -10.997 -19.865 20.001 1.00 0.00 N ATOM 69 CA GLY A 6 -12.156 -19.039 20.279 1.00 0.00 C ATOM 70 C GLY A 6 -12.762 -18.437 19.027 1.00 0.00 C ATOM 71 O GLY A 6 -13.917 -18.706 18.697 1.00 0.00 O ATOM 0 H GLY A 6 -10.592 -19.740 19.073 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -12.910 -19.638 20.790 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.870 -18.238 20.960 1.00 0.00 H new ATOM 75 N VAL A 7 -11.983 -17.617 18.332 1.00 0.00 N ATOM 76 CA VAL A 7 -12.452 -16.970 17.113 1.00 0.00 C ATOM 77 C VAL A 7 -13.645 -16.064 17.406 1.00 0.00 C ATOM 78 O VAL A 7 -14.686 -16.152 16.753 1.00 0.00 O ATOM 79 CB VAL A 7 -12.842 -18.008 16.045 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.245 -17.322 14.748 1.00 0.00 C ATOM 81 CG2 VAL A 7 -11.699 -18.983 15.807 1.00 0.00 C ATOM 0 H VAL A 7 -11.024 -17.384 18.591 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.631 -16.366 16.728 1.00 0.00 H new ATOM 0 HB VAL A 7 -13.701 -18.570 16.411 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -13.517 -18.074 14.008 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -14.098 -16.669 14.932 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -12.409 -16.730 14.374 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -11.992 -19.710 15.049 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -10.820 -18.437 15.465 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -11.464 -19.502 16.736 1.00 0.00 H new ATOM 91 N HIS A 8 -13.483 -15.193 18.397 1.00 0.00 N ATOM 92 CA HIS A 8 -14.540 -14.267 18.787 1.00 0.00 C ATOM 93 C HIS A 8 -14.015 -13.235 19.782 1.00 0.00 C ATOM 94 O HIS A 8 -12.805 -13.088 19.957 1.00 0.00 O ATOM 95 CB HIS A 8 -15.717 -15.032 19.394 1.00 0.00 C ATOM 96 CG HIS A 8 -17.054 -14.496 18.987 1.00 0.00 C ATOM 97 ND1 HIS A 8 -17.363 -14.153 17.687 1.00 0.00 N ATOM 98 CD2 HIS A 8 -18.168 -14.244 19.714 1.00 0.00 C ATOM 99 CE1 HIS A 8 -18.607 -13.712 17.633 1.00 0.00 C ATOM 100 NE2 HIS A 8 -19.118 -13.758 18.849 1.00 0.00 N ATOM 0 H HIS A 8 -12.627 -15.109 18.946 1.00 0.00 H new ATOM 0 HA HIS A 8 -14.882 -13.743 17.895 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -15.650 -16.079 19.099 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -15.638 -15.001 20.481 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -18.288 -14.397 20.776 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -19.119 -13.372 16.745 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -20.065 -13.478 19.105 1.00 0.00 H new ATOM 109 N ASP A 9 -14.931 -12.524 20.431 1.00 0.00 N ATOM 110 CA ASP A 9 -14.560 -11.507 21.409 1.00 0.00 C ATOM 111 C ASP A 9 -15.277 -11.738 22.735 1.00 0.00 C ATOM 112 O ASP A 9 -16.361 -12.320 22.773 1.00 0.00 O ATOM 113 CB ASP A 9 -14.893 -10.113 20.875 1.00 0.00 C ATOM 114 CG ASP A 9 -16.354 -9.973 20.496 1.00 0.00 C ATOM 115 OD1 ASP A 9 -16.762 -10.564 19.474 1.00 0.00 O1- ATOM 116 OD2 ASP A 9 -17.091 -9.272 21.220 1.00 0.00 O ATOM 0 H ASP A 9 -15.936 -12.633 20.297 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.486 -11.579 21.580 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -14.644 -9.368 21.631 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -14.273 -9.903 20.004 1.00 0.00 H new ATOM 121 N SER A 10 -14.663 -11.279 23.820 1.00 0.00 N ATOM 122 CA SER A 10 -15.239 -11.432 25.150 1.00 0.00 C ATOM 123 C SER A 10 -14.542 -10.513 26.148 1.00 0.00 C ATOM 124 O SER A 10 -13.823 -9.593 25.757 1.00 0.00 O ATOM 125 CB SER A 10 -15.129 -12.887 25.612 1.00 0.00 C ATOM 126 OG SER A 10 -15.433 -13.783 24.557 1.00 0.00 O ATOM 0 H SER A 10 -13.764 -10.797 23.804 1.00 0.00 H new ATOM 0 HA SER A 10 -16.292 -11.155 25.100 1.00 0.00 H new ATOM 0 HB2 SER A 10 -14.121 -13.080 25.978 1.00 0.00 H new ATOM 0 HB3 SER A 10 -15.809 -13.059 26.446 1.00 0.00 H new ATOM 0 HG SER A 10 -16.250 -13.489 24.103 1.00 0.00 H new ATOM 132 N ASN A 11 -14.752 -10.767 27.435 1.00 0.00 N ATOM 133 CA ASN A 11 -14.135 -9.959 28.479 1.00 0.00 C ATOM 134 C ASN A 11 -12.871 -10.633 29.004 1.00 0.00 C ATOM 135 O ASN A 11 -12.374 -11.590 28.409 1.00 0.00 O ATOM 136 CB ASN A 11 -15.119 -9.708 29.624 1.00 0.00 C ATOM 137 CG ASN A 11 -15.473 -10.971 30.375 1.00 0.00 C ATOM 138 OD1 ASN A 11 -16.378 -11.747 29.804 1.00 0.00 O flip ATOM 139 ND2 ASN A 11 -14.941 -11.242 31.452 1.00 0.00 N flip ATOM 0 H ASN A 11 -15.343 -11.524 27.779 1.00 0.00 H new ATOM 0 HA ASN A 11 -13.860 -8.998 28.045 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -14.687 -8.987 30.318 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.029 -9.260 29.224 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -14.247 -10.610 31.852 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -15.194 -12.099 31.945 1.00 0.00 H new ATOM 146 N SER A 12 -12.356 -10.133 30.121 1.00 0.00 N ATOM 147 CA SER A 12 -11.153 -10.692 30.720 1.00 0.00 C ATOM 148 C SER A 12 -11.497 -11.878 31.615 1.00 0.00 C ATOM 149 O SER A 12 -11.192 -11.880 32.809 1.00 0.00 O ATOM 150 CB SER A 12 -10.413 -9.623 31.526 1.00 0.00 C ATOM 151 OG SER A 12 -11.307 -8.891 32.346 1.00 0.00 O ATOM 0 H SER A 12 -12.753 -9.342 30.629 1.00 0.00 H new ATOM 0 HA SER A 12 -10.503 -11.041 29.917 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.650 -10.094 32.145 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.898 -8.943 30.847 1.00 0.00 H new ATOM 0 HG SER A 12 -10.890 -8.725 33.217 1.00 0.00 H new ATOM 157 N ASN A 13 -12.135 -12.887 31.031 1.00 0.00 N ATOM 158 CA ASN A 13 -12.521 -14.081 31.772 1.00 0.00 C ATOM 159 C ASN A 13 -11.310 -14.699 32.471 1.00 0.00 C ATOM 160 O ASN A 13 -11.273 -14.795 33.698 1.00 0.00 O ATOM 161 CB ASN A 13 -13.169 -15.100 30.835 1.00 0.00 C ATOM 162 CG ASN A 13 -14.678 -15.142 30.977 1.00 0.00 C ATOM 163 OD1 ASN A 13 -15.374 -14.503 30.045 1.00 0.00 O flip ATOM 164 ND2 ASN A 13 -15.209 -15.742 31.910 1.00 0.00 N flip ATOM 0 H ASN A 13 -12.396 -12.901 30.045 1.00 0.00 H new ATOM 0 HA ASN A 13 -13.246 -13.793 32.533 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.911 -14.857 29.804 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.760 -16.089 31.041 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -14.633 -16.219 32.603 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -16.226 -15.762 31.991 1.00 0.00 H new ATOM 171 N PRO A 14 -10.298 -15.119 31.694 1.00 0.00 N ATOM 172 CA PRO A 14 -9.079 -15.719 32.234 1.00 0.00 C ATOM 173 C PRO A 14 -8.073 -14.665 32.680 1.00 0.00 C ATOM 174 O PRO A 14 -8.414 -13.491 32.822 1.00 0.00 O ATOM 175 CB PRO A 14 -8.540 -16.501 31.040 1.00 0.00 C ATOM 176 CG PRO A 14 -8.945 -15.689 29.858 1.00 0.00 C ATOM 177 CD PRO A 14 -10.257 -15.036 30.220 1.00 0.00 C ATOM 0 HA PRO A 14 -9.264 -16.327 33.120 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.457 -16.614 31.094 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -8.963 -17.505 30.998 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -8.189 -14.939 29.624 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -9.055 -16.317 28.974 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -10.297 -14.002 29.876 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -11.101 -15.556 29.767 1.00 0.00 H new ATOM 185 N ASP A 15 -6.829 -15.083 32.892 1.00 0.00 N ATOM 186 CA ASP A 15 -5.777 -14.165 33.312 1.00 0.00 C ATOM 187 C ASP A 15 -5.253 -13.369 32.118 1.00 0.00 C ATOM 188 O ASP A 15 -4.072 -13.446 31.777 1.00 0.00 O ATOM 189 CB ASP A 15 -4.633 -14.934 33.975 1.00 0.00 C ATOM 190 CG ASP A 15 -5.120 -15.868 35.066 1.00 0.00 C ATOM 191 OD1 ASP A 15 -5.718 -15.376 36.046 1.00 0.00 O1- ATOM 192 OD2 ASP A 15 -4.904 -17.091 34.940 1.00 0.00 O ATOM 0 H ASP A 15 -6.525 -16.050 32.780 1.00 0.00 H new ATOM 0 HA ASP A 15 -6.198 -13.468 34.037 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -4.100 -15.510 33.219 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -3.920 -14.226 34.398 1.00 0.00 H new ATOM 197 N THR A 16 -6.142 -12.609 31.486 1.00 0.00 N ATOM 198 CA THR A 16 -5.776 -11.803 30.327 1.00 0.00 C ATOM 199 C THR A 16 -4.960 -10.583 30.742 1.00 0.00 C ATOM 200 O THR A 16 -4.117 -10.102 29.985 1.00 0.00 O ATOM 201 CB THR A 16 -7.032 -11.356 29.577 1.00 0.00 C ATOM 202 OG1 THR A 16 -7.874 -10.590 30.420 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.850 -12.510 29.038 1.00 0.00 C ATOM 0 H THR A 16 -7.122 -12.535 31.758 1.00 0.00 H new ATOM 0 HA THR A 16 -5.163 -12.419 29.669 1.00 0.00 H new ATOM 0 HB THR A 16 -6.670 -10.764 28.736 1.00 0.00 H new ATOM 0 HG1 THR A 16 -7.426 -9.750 30.654 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.726 -12.123 28.518 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.244 -13.093 28.345 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.170 -13.146 29.863 1.00 0.00 H new ATOM 211 N HIS A 17 -5.219 -10.085 31.946 1.00 0.00 N ATOM 212 CA HIS A 17 -4.512 -8.917 32.460 1.00 0.00 C ATOM 213 C HIS A 17 -3.002 -9.139 32.449 1.00 0.00 C ATOM 214 O HIS A 17 -2.241 -8.272 32.023 1.00 0.00 O ATOM 215 CB HIS A 17 -4.980 -8.596 33.881 1.00 0.00 C ATOM 216 CG HIS A 17 -5.056 -9.799 34.772 1.00 0.00 C ATOM 217 ND1 HIS A 17 -3.988 -10.252 35.517 1.00 0.00 N ATOM 218 CD2 HIS A 17 -6.082 -10.643 35.035 1.00 0.00 C ATOM 219 CE1 HIS A 17 -4.353 -11.323 36.200 1.00 0.00 C ATOM 220 NE2 HIS A 17 -5.619 -11.580 35.925 1.00 0.00 N ATOM 0 H HIS A 17 -5.914 -10.472 32.585 1.00 0.00 H new ATOM 0 HA HIS A 17 -4.740 -8.074 31.808 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -4.299 -7.869 34.323 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.962 -8.126 33.834 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -7.078 -10.589 34.622 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -3.723 -11.891 36.869 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -6.165 -12.350 36.312 1.00 0.00 H new ATOM 229 N SER A 18 -2.576 -10.305 32.924 1.00 0.00 N ATOM 230 CA SER A 18 -1.156 -10.640 32.974 1.00 0.00 C ATOM 231 C SER A 18 -0.597 -10.885 31.575 1.00 0.00 C ATOM 232 O SER A 18 0.558 -10.560 31.293 1.00 0.00 O ATOM 233 CB SER A 18 -0.934 -11.876 33.846 1.00 0.00 C ATOM 234 OG SER A 18 0.334 -11.836 34.476 1.00 0.00 O ATOM 0 H SER A 18 -3.194 -11.034 33.280 1.00 0.00 H new ATOM 0 HA SER A 18 -0.627 -9.792 33.410 1.00 0.00 H new ATOM 0 HB2 SER A 18 -1.717 -11.937 34.602 1.00 0.00 H new ATOM 0 HB3 SER A 18 -1.011 -12.775 33.234 1.00 0.00 H new ATOM 0 HG SER A 18 1.038 -11.922 33.800 1.00 0.00 H new ATOM 240 N LEU A 19 -1.418 -11.460 30.702 1.00 0.00 N ATOM 241 CA LEU A 19 -1.002 -11.750 29.335 1.00 0.00 C ATOM 242 C LEU A 19 -0.530 -10.486 28.625 1.00 0.00 C ATOM 243 O LEU A 19 0.411 -10.520 27.832 1.00 0.00 O ATOM 244 CB LEU A 19 -2.154 -12.385 28.560 1.00 0.00 C ATOM 245 CG LEU A 19 -2.201 -13.913 28.608 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.249 -14.509 27.582 1.00 0.00 C ATOM 247 CD2 LEU A 19 -1.871 -14.422 30.004 1.00 0.00 C ATOM 0 H LEU A 19 -2.376 -11.735 30.918 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.167 -12.450 29.376 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.094 -11.995 28.951 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.088 -12.071 27.518 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.215 -14.230 28.363 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.296 -15.597 27.631 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.536 -14.178 26.584 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.232 -14.180 27.795 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -1.911 -15.511 30.013 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -0.870 -14.093 30.284 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -2.595 -14.027 30.716 1.00 0.00 H new ATOM 259 N ALA A 20 -1.192 -9.374 28.917 1.00 0.00 N ATOM 260 CA ALA A 20 -0.847 -8.095 28.312 1.00 0.00 C ATOM 261 C ALA A 20 0.475 -7.570 28.864 1.00 0.00 C ATOM 262 O ALA A 20 1.231 -6.898 28.160 1.00 0.00 O ATOM 263 CB ALA A 20 -1.963 -7.088 28.547 1.00 0.00 C ATOM 0 H ALA A 20 -1.973 -9.333 29.571 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.727 -8.242 27.239 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.695 -6.135 28.091 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -2.886 -7.457 28.101 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.108 -6.949 29.618 1.00 0.00 H new ATOM 269 N ARG A 21 0.748 -7.884 30.125 1.00 0.00 N ATOM 270 CA ARG A 21 1.980 -7.449 30.773 1.00 0.00 C ATOM 271 C ARG A 21 3.196 -8.026 30.056 1.00 0.00 C ATOM 272 O ARG A 21 4.174 -7.320 29.802 1.00 0.00 O ATOM 273 CB ARG A 21 1.995 -7.877 32.243 1.00 0.00 C ATOM 274 CG ARG A 21 0.702 -7.577 32.985 1.00 0.00 C ATOM 275 CD ARG A 21 0.668 -6.147 33.492 1.00 0.00 C ATOM 276 NE ARG A 21 0.993 -6.063 34.914 1.00 0.00 N ATOM 277 CZ ARG A 21 0.613 -5.062 35.706 1.00 0.00 C ATOM 278 NH1 ARG A 21 -0.105 -4.056 35.222 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 0.953 -5.067 36.988 1.00 0.00 N ATOM 0 H ARG A 21 0.132 -8.439 30.720 1.00 0.00 H new ATOM 0 HA ARG A 21 2.023 -6.361 30.721 1.00 0.00 H new ATOM 0 HB2 ARG A 21 2.194 -8.947 32.298 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.818 -7.373 32.750 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.147 -7.749 32.323 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.596 -8.264 33.825 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.375 -5.543 32.922 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.322 -5.725 33.321 1.00 0.00 H new ATOM 0 HE ARG A 21 1.544 -6.816 35.325 1.00 0.00 H new ATOM 0 HH11 ARG A 21 -0.370 -4.046 34.237 1.00 0.00 H new ATOM 0 HH12 ARG A 21 -0.392 -3.293 35.835 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.505 -5.837 37.366 1.00 0.00 H new ATOM 0 HH22 ARG A 21 0.663 -4.301 37.596 1.00 0.00 H new ATOM 293 N PHE A 22 3.127 -9.312 29.734 1.00 0.00 N ATOM 294 CA PHE A 22 4.219 -9.991 29.048 1.00 0.00 C ATOM 295 C PHE A 22 4.450 -9.385 27.668 1.00 0.00 C ATOM 296 O PHE A 22 5.590 -9.236 27.226 1.00 0.00 O ATOM 297 CB PHE A 22 3.915 -11.486 28.912 1.00 0.00 C ATOM 298 CG PHE A 22 3.225 -12.081 30.110 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.482 -11.603 31.386 1.00 0.00 C ATOM 300 CD2 PHE A 22 2.316 -13.115 29.957 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.846 -12.146 32.484 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.677 -13.663 31.053 1.00 0.00 C ATOM 303 CZ PHE A 22 1.942 -13.177 32.318 1.00 0.00 C ATOM 0 H PHE A 22 2.324 -9.907 29.938 1.00 0.00 H new ATOM 0 HA PHE A 22 5.124 -9.863 29.642 1.00 0.00 H new ATOM 0 HB2 PHE A 22 3.291 -11.641 28.032 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.848 -12.022 28.739 1.00 0.00 H new ATOM 0 HD1 PHE A 22 4.188 -10.797 31.522 1.00 0.00 H new ATOM 0 HD2 PHE A 22 2.104 -13.497 28.969 1.00 0.00 H new ATOM 0 HE1 PHE A 22 3.055 -11.765 33.473 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.972 -14.470 30.920 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.443 -13.602 33.176 1.00 0.00 H new ATOM 313 N ALA A 23 3.360 -9.037 26.990 1.00 0.00 N ATOM 314 CA ALA A 23 3.442 -8.450 25.660 1.00 0.00 C ATOM 315 C ALA A 23 4.146 -7.099 25.698 1.00 0.00 C ATOM 316 O ALA A 23 5.113 -6.872 24.977 1.00 0.00 O ATOM 317 CB ALA A 23 2.052 -8.302 25.061 1.00 0.00 C ATOM 0 H ALA A 23 2.410 -9.152 27.342 1.00 0.00 H new ATOM 0 HA ALA A 23 4.029 -9.120 25.032 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.129 -7.862 24.067 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.581 -9.282 24.988 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.448 -7.656 25.698 1.00 0.00 H new ATOM 323 N VAL A 24 3.653 -6.206 26.545 1.00 0.00 N ATOM 324 CA VAL A 24 4.237 -4.876 26.675 1.00 0.00 C ATOM 325 C VAL A 24 5.697 -4.955 27.104 1.00 0.00 C ATOM 326 O VAL A 24 6.511 -4.108 26.735 1.00 0.00 O ATOM 327 CB VAL A 24 3.462 -4.022 27.697 1.00 0.00 C ATOM 328 CG1 VAL A 24 4.046 -2.621 27.778 1.00 0.00 C ATOM 329 CG2 VAL A 24 1.983 -3.970 27.340 1.00 0.00 C ATOM 0 H VAL A 24 2.851 -6.377 27.152 1.00 0.00 H new ATOM 0 HA VAL A 24 4.174 -4.406 25.693 1.00 0.00 H new ATOM 0 HB VAL A 24 3.560 -4.488 28.677 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.485 -2.034 28.505 1.00 0.00 H new ATOM 0 HG12 VAL A 24 5.090 -2.679 28.087 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.983 -2.143 26.800 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.453 -3.362 28.073 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.863 -3.531 26.350 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.573 -4.980 27.341 1.00 0.00 H new ATOM 339 N ASP A 25 6.016 -5.968 27.897 1.00 0.00 N ATOM 340 CA ASP A 25 7.372 -6.154 28.395 1.00 0.00 C ATOM 341 C ASP A 25 8.381 -6.333 27.260 1.00 0.00 C ATOM 342 O ASP A 25 9.473 -5.767 27.301 1.00 0.00 O ATOM 343 CB ASP A 25 7.426 -7.361 29.332 1.00 0.00 C ATOM 344 CG ASP A 25 8.790 -7.538 29.973 1.00 0.00 C ATOM 345 OD1 ASP A 25 9.425 -6.515 30.307 1.00 0.00 O ATOM 346 OD2 ASP A 25 9.222 -8.697 30.140 1.00 0.00 O1- ATOM 0 H ASP A 25 5.352 -6.676 28.210 1.00 0.00 H new ATOM 0 HA ASP A 25 7.645 -5.251 28.941 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.674 -7.245 30.112 1.00 0.00 H new ATOM 0 HB3 ASP A 25 7.171 -8.262 28.774 1.00 0.00 H new ATOM 351 N GLN A 26 8.022 -7.130 26.257 1.00 0.00 N ATOM 352 CA GLN A 26 8.919 -7.384 25.129 1.00 0.00 C ATOM 353 C GLN A 26 9.134 -6.131 24.285 1.00 0.00 C ATOM 354 O GLN A 26 10.220 -5.916 23.747 1.00 0.00 O ATOM 355 CB GLN A 26 8.381 -8.519 24.251 1.00 0.00 C ATOM 356 CG GLN A 26 7.005 -8.252 23.670 1.00 0.00 C ATOM 357 CD GLN A 26 6.866 -8.792 22.263 1.00 0.00 C ATOM 358 OE1 GLN A 26 6.300 -9.862 22.048 1.00 0.00 O ATOM 359 NE2 GLN A 26 7.387 -8.050 21.295 1.00 0.00 N ATOM 0 H GLN A 26 7.123 -7.609 26.200 1.00 0.00 H new ATOM 0 HA GLN A 26 9.882 -7.681 25.545 1.00 0.00 H new ATOM 0 HB2 GLN A 26 9.081 -8.695 23.434 1.00 0.00 H new ATOM 0 HB3 GLN A 26 8.343 -9.434 24.842 1.00 0.00 H new ATOM 0 HG2 GLN A 26 6.248 -8.707 24.309 1.00 0.00 H new ATOM 0 HG3 GLN A 26 6.816 -7.179 23.666 1.00 0.00 H new ATOM 0 HE21 GLN A 26 7.848 -7.168 21.520 1.00 0.00 H new ATOM 0 HE22 GLN A 26 7.327 -8.361 20.325 1.00 0.00 H new ATOM 368 N HIS A 27 8.098 -5.309 24.166 1.00 0.00 N ATOM 369 CA HIS A 27 8.189 -4.084 23.379 1.00 0.00 C ATOM 370 C HIS A 27 8.961 -3.006 24.131 1.00 0.00 C ATOM 371 O HIS A 27 9.904 -2.418 23.602 1.00 0.00 O ATOM 372 CB HIS A 27 6.790 -3.578 23.021 1.00 0.00 C ATOM 373 CG HIS A 27 6.595 -3.346 21.555 1.00 0.00 C ATOM 374 ND1 HIS A 27 5.467 -3.320 20.804 1.00 0.00 N flip ATOM 375 CD2 HIS A 27 7.637 -3.103 20.686 1.00 0.00 C flip ATOM 376 CE1 HIS A 27 5.847 -3.066 19.510 1.00 0.00 C flip ATOM 377 NE2 HIS A 27 7.160 -2.939 19.464 1.00 0.00 N flip ATOM 0 H HIS A 27 7.189 -5.467 24.602 1.00 0.00 H new ATOM 0 HA HIS A 27 8.730 -4.312 22.460 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.051 -4.301 23.368 1.00 0.00 H new ATOM 0 HB3 HIS A 27 6.601 -2.647 23.556 1.00 0.00 H new ATOM 0 HD1 HIS A 27 4.514 -3.463 21.138 1.00 0.00 H new ATOM 0 HD2 HIS A 27 8.680 -3.054 20.961 1.00 0.00 H new ATOM 0 HE1 HIS A 27 5.179 -2.983 18.665 1.00 0.00 H new ATOM 386 N ASN A 28 8.550 -2.748 25.365 1.00 0.00 N ATOM 387 CA ASN A 28 9.196 -1.736 26.193 1.00 0.00 C ATOM 388 C ASN A 28 10.681 -2.031 26.379 1.00 0.00 C ATOM 389 O ASN A 28 11.505 -1.117 26.407 1.00 0.00 O ATOM 390 CB ASN A 28 8.507 -1.656 27.557 1.00 0.00 C ATOM 391 CG ASN A 28 8.876 -0.401 28.322 1.00 0.00 C ATOM 392 OD1 ASN A 28 8.071 0.521 28.450 1.00 0.00 O ATOM 393 ND2 ASN A 28 10.099 -0.361 28.839 1.00 0.00 N ATOM 0 H ASN A 28 7.770 -3.226 25.817 1.00 0.00 H new ATOM 0 HA ASN A 28 9.104 -0.778 25.682 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.427 -1.687 27.417 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.777 -2.531 28.149 1.00 0.00 H new ATOM 0 HD21 ASN A 28 10.403 0.457 29.367 1.00 0.00 H new ATOM 0 HD22 ASN A 28 10.734 -1.149 28.708 1.00 0.00 H new ATOM 400 N THR A 29 11.015 -3.305 26.523 1.00 0.00 N ATOM 401 CA THR A 29 12.399 -3.711 26.726 1.00 0.00 C ATOM 402 C THR A 29 13.214 -3.689 25.431 1.00 0.00 C ATOM 403 O THR A 29 14.432 -3.523 25.468 1.00 0.00 O ATOM 404 CB THR A 29 12.454 -5.107 27.350 1.00 0.00 C ATOM 405 OG1 THR A 29 13.768 -5.412 27.782 1.00 0.00 O ATOM 406 CG2 THR A 29 12.016 -6.202 26.404 1.00 0.00 C ATOM 0 H THR A 29 10.347 -4.076 26.503 1.00 0.00 H new ATOM 0 HA THR A 29 12.847 -2.984 27.404 1.00 0.00 H new ATOM 0 HB THR A 29 11.760 -5.076 28.190 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.782 -6.308 28.179 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.079 -7.166 26.909 1.00 0.00 H new ATOM 0 HG22 THR A 29 10.987 -6.023 26.091 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.666 -6.208 25.529 1.00 0.00 H new ATOM 414 N LYS A 30 12.555 -3.892 24.291 1.00 0.00 N ATOM 415 CA LYS A 30 13.270 -3.925 23.016 1.00 0.00 C ATOM 416 C LYS A 30 13.359 -2.557 22.331 1.00 0.00 C ATOM 417 O LYS A 30 14.453 -2.119 21.975 1.00 0.00 O ATOM 418 CB LYS A 30 12.618 -4.939 22.070 1.00 0.00 C ATOM 419 CG LYS A 30 11.230 -4.541 21.602 1.00 0.00 C ATOM 420 CD LYS A 30 10.475 -5.725 21.021 1.00 0.00 C ATOM 421 CE LYS A 30 10.943 -6.046 19.610 1.00 0.00 C ATOM 422 NZ LYS A 30 9.814 -6.461 18.732 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.547 -4.034 24.223 1.00 0.00 H new ATOM 0 HA LYS A 30 14.292 -4.227 23.245 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.260 -5.073 21.199 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.558 -5.904 22.573 1.00 0.00 H new ATOM 0 HG2 LYS A 30 10.668 -4.126 22.439 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.310 -3.755 20.851 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.616 -6.597 21.660 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.407 -5.507 21.011 1.00 0.00 H new ATOM 0 HE2 LYS A 30 11.433 -5.171 19.182 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.686 -6.842 19.646 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 10.174 -6.671 17.779 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 9.362 -7.310 19.126 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 9.116 -5.692 18.676 1.00 0.00 H new ATOM 436 N GLU A 31 12.225 -1.887 22.122 1.00 0.00 N ATOM 437 CA GLU A 31 12.246 -0.585 21.451 1.00 0.00 C ATOM 438 C GLU A 31 11.366 0.462 22.133 1.00 0.00 C ATOM 439 O GLU A 31 11.580 1.661 21.957 1.00 0.00 O ATOM 440 CB GLU A 31 11.811 -0.746 19.993 1.00 0.00 C ATOM 441 CG GLU A 31 10.364 -1.179 19.834 1.00 0.00 C ATOM 442 CD GLU A 31 10.140 -2.021 18.593 1.00 0.00 C ATOM 443 OE1 GLU A 31 10.674 -3.147 18.535 1.00 0.00 O ATOM 444 OE2 GLU A 31 9.428 -1.553 17.679 1.00 0.00 O1- ATOM 0 H GLU A 31 11.300 -2.214 22.400 1.00 0.00 H new ATOM 0 HA GLU A 31 13.272 -0.222 21.508 1.00 0.00 H new ATOM 0 HB2 GLU A 31 11.958 0.200 19.472 1.00 0.00 H new ATOM 0 HB3 GLU A 31 12.456 -1.479 19.509 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.060 -1.747 20.713 1.00 0.00 H new ATOM 0 HG3 GLU A 31 9.727 -0.296 19.789 1.00 0.00 H new ATOM 451 N ASN A 32 10.371 0.021 22.895 1.00 0.00 N ATOM 452 CA ASN A 32 9.473 0.948 23.566 1.00 0.00 C ATOM 453 C ASN A 32 10.038 1.391 24.912 1.00 0.00 C ATOM 454 O ASN A 32 11.159 1.037 25.273 1.00 0.00 O ATOM 455 CB ASN A 32 8.090 0.318 23.749 1.00 0.00 C ATOM 456 CG ASN A 32 6.975 1.224 23.268 1.00 0.00 C ATOM 457 OD1 ASN A 32 6.147 1.680 24.198 1.00 0.00 O flip ATOM 458 ND2 ASN A 32 6.860 1.510 22.076 1.00 0.00 N flip ATOM 0 H ASN A 32 10.168 -0.965 23.061 1.00 0.00 H new ATOM 0 HA ASN A 32 9.375 1.832 22.936 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.048 -0.625 23.205 1.00 0.00 H new ATOM 0 HB3 ASN A 32 7.936 0.085 24.803 1.00 0.00 H new ATOM 0 HD21 ASN A 32 7.521 1.135 21.396 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.104 2.122 21.769 1.00 0.00 H new ATOM 465 N GLY A 33 9.254 2.175 25.644 1.00 0.00 N ATOM 466 CA GLY A 33 9.693 2.661 26.941 1.00 0.00 C ATOM 467 C GLY A 33 8.826 3.788 27.469 1.00 0.00 C ATOM 468 O GLY A 33 9.322 4.707 28.118 1.00 0.00 O ATOM 0 H GLY A 33 8.323 2.483 25.364 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.685 1.837 27.655 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.724 3.007 26.865 1.00 0.00 H new ATOM 472 N LEU A 34 7.526 3.717 27.194 1.00 0.00 N ATOM 473 CA LEU A 34 6.592 4.740 27.651 1.00 0.00 C ATOM 474 C LEU A 34 5.160 4.219 27.645 1.00 0.00 C ATOM 475 O LEU A 34 4.209 4.987 27.500 1.00 0.00 O ATOM 476 CB LEU A 34 6.697 5.989 26.775 1.00 0.00 C ATOM 477 CG LEU A 34 6.833 5.739 25.268 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.255 5.330 24.917 1.00 0.00 C ATOM 479 CD2 LEU A 34 5.840 4.684 24.800 1.00 0.00 C ATOM 0 H LEU A 34 7.097 2.963 26.658 1.00 0.00 H new ATOM 0 HA LEU A 34 6.858 5.001 28.676 1.00 0.00 H new ATOM 0 HB2 LEU A 34 5.812 6.603 26.944 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.557 6.571 27.107 1.00 0.00 H new ATOM 0 HG LEU A 34 6.606 6.671 24.750 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.329 5.158 23.843 1.00 0.00 H new ATOM 0 HD12 LEU A 34 8.944 6.124 25.206 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.512 4.415 25.450 1.00 0.00 H new ATOM 0 HD21 LEU A 34 5.956 4.525 23.728 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.027 3.749 25.328 1.00 0.00 H new ATOM 0 HD23 LEU A 34 4.825 5.022 25.008 1.00 0.00 H new ATOM 491 N LEU A 35 5.017 2.912 27.803 1.00 0.00 N ATOM 492 CA LEU A 35 3.704 2.279 27.816 1.00 0.00 C ATOM 493 C LEU A 35 3.482 1.506 29.109 1.00 0.00 C ATOM 494 O LEU A 35 4.275 0.634 29.465 1.00 0.00 O ATOM 495 CB LEU A 35 3.561 1.332 26.628 1.00 0.00 C ATOM 496 CG LEU A 35 3.184 1.999 25.308 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.269 0.998 24.172 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.786 2.590 25.391 1.00 0.00 C ATOM 0 H LEU A 35 5.797 2.265 27.925 1.00 0.00 H new ATOM 0 HA LEU A 35 2.954 3.067 27.746 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.503 0.800 26.492 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.805 0.585 26.868 1.00 0.00 H new ATOM 0 HG LEU A 35 3.888 2.808 25.113 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.998 1.486 23.236 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.287 0.615 24.100 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.583 0.172 24.363 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.533 3.062 24.441 1.00 0.00 H new ATOM 0 HD22 LEU A 35 1.068 1.798 25.605 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.752 3.335 26.186 1.00 0.00 H new ATOM 510 N GLU A 36 2.397 1.823 29.806 1.00 0.00 N ATOM 511 CA GLU A 36 2.077 1.142 31.057 1.00 0.00 C ATOM 512 C GLU A 36 0.664 0.572 31.027 1.00 0.00 C ATOM 513 O GLU A 36 -0.217 1.092 30.350 1.00 0.00 O ATOM 514 CB GLU A 36 2.241 2.091 32.244 1.00 0.00 C ATOM 515 CG GLU A 36 1.150 3.135 32.341 1.00 0.00 C ATOM 516 CD GLU A 36 1.636 4.430 32.963 1.00 0.00 C ATOM 517 OE1 GLU A 36 2.820 4.774 32.769 1.00 0.00 O ATOM 518 OE2 GLU A 36 0.831 5.101 33.643 1.00 0.00 O1- ATOM 0 H GLU A 36 1.728 2.542 29.530 1.00 0.00 H new ATOM 0 HA GLU A 36 2.775 0.313 31.173 1.00 0.00 H new ATOM 0 HB2 GLU A 36 2.257 1.508 33.165 1.00 0.00 H new ATOM 0 HB3 GLU A 36 3.206 2.592 32.167 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.758 3.339 31.345 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.325 2.739 32.933 1.00 0.00 H new ATOM 525 N LEU A 37 0.465 -0.509 31.763 1.00 0.00 N ATOM 526 CA LEU A 37 -0.835 -1.166 31.830 1.00 0.00 C ATOM 527 C LEU A 37 -1.691 -0.565 32.939 1.00 0.00 C ATOM 528 O LEU A 37 -1.291 -0.540 34.103 1.00 0.00 O ATOM 529 CB LEU A 37 -0.652 -2.666 32.057 1.00 0.00 C ATOM 530 CG LEU A 37 -0.261 -3.462 30.810 1.00 0.00 C ATOM 531 CD1 LEU A 37 1.252 -3.513 30.663 1.00 0.00 C ATOM 532 CD2 LEU A 37 -0.844 -4.867 30.868 1.00 0.00 C ATOM 0 H LEU A 37 1.190 -0.954 32.326 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.349 -1.010 30.882 1.00 0.00 H new ATOM 0 HB2 LEU A 37 0.113 -2.813 32.819 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -1.581 -3.075 32.455 1.00 0.00 H new ATOM 0 HG LEU A 37 -0.673 -2.958 29.936 1.00 0.00 H new ATOM 0 HD11 LEU A 37 1.512 -4.083 29.771 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.643 -2.500 30.573 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.687 -3.993 31.540 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -0.555 -5.418 29.973 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -0.464 -5.383 31.750 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -1.931 -4.808 30.923 1.00 0.00 H new ATOM 544 N VAL A 38 -2.869 -0.077 32.566 1.00 0.00 N ATOM 545 CA VAL A 38 -3.784 0.531 33.523 1.00 0.00 C ATOM 546 C VAL A 38 -4.890 -0.435 33.931 1.00 0.00 C ATOM 547 O VAL A 38 -5.016 -0.786 35.104 1.00 0.00 O ATOM 548 CB VAL A 38 -4.422 1.810 32.949 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.205 2.542 34.026 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.358 2.715 32.346 1.00 0.00 C ATOM 0 H VAL A 38 -3.212 -0.091 31.606 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.193 0.786 34.403 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.114 1.525 32.156 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.649 3.443 33.604 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -5.993 1.893 34.407 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.535 2.815 34.841 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -3.828 3.613 31.946 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.639 2.994 33.116 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -2.843 2.187 31.543 1.00 0.00 H new ATOM 560 N ARG A 39 -5.696 -0.860 32.960 1.00 0.00 N ATOM 561 CA ARG A 39 -6.794 -1.783 33.238 1.00 0.00 C ATOM 562 C ARG A 39 -7.269 -2.481 31.969 1.00 0.00 C ATOM 563 O ARG A 39 -7.550 -1.835 30.961 1.00 0.00 O ATOM 564 CB ARG A 39 -7.961 -1.036 33.887 1.00 0.00 C ATOM 565 CG ARG A 39 -8.720 -1.865 34.910 1.00 0.00 C ATOM 566 CD ARG A 39 -9.347 -0.990 35.983 1.00 0.00 C ATOM 567 NE ARG A 39 -10.020 -1.779 37.011 1.00 0.00 N ATOM 568 CZ ARG A 39 -11.167 -2.427 36.816 1.00 0.00 C ATOM 569 NH1 ARG A 39 -11.770 -2.381 35.634 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -11.711 -3.123 37.804 1.00 0.00 N ATOM 0 H ARG A 39 -5.611 -0.583 31.982 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.423 -2.543 33.926 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -7.581 -0.136 34.371 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -8.652 -0.712 33.109 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -9.498 -2.441 34.408 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -8.042 -2.582 35.374 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -8.575 -0.375 36.446 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -10.063 -0.309 35.522 1.00 0.00 H new ATOM 0 HE ARG A 39 -9.586 -1.837 37.932 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -11.355 -1.848 34.870 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -12.648 -2.879 35.490 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -11.251 -3.162 38.714 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -12.590 -3.619 37.655 1.00 0.00 H new ATOM 584 N VAL A 40 -7.358 -3.808 32.027 1.00 0.00 N ATOM 585 CA VAL A 40 -7.799 -4.610 30.886 1.00 0.00 C ATOM 586 C VAL A 40 -9.076 -4.052 30.264 1.00 0.00 C ATOM 587 O VAL A 40 -9.872 -3.394 30.933 1.00 0.00 O ATOM 588 CB VAL A 40 -8.036 -6.077 31.295 1.00 0.00 C ATOM 589 CG1 VAL A 40 -9.139 -6.173 32.337 1.00 0.00 C ATOM 590 CG2 VAL A 40 -8.364 -6.928 30.077 1.00 0.00 C ATOM 0 H VAL A 40 -7.129 -4.354 32.857 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.000 -4.566 30.146 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.118 -6.461 31.739 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.290 -7.217 32.612 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -8.855 -5.603 33.221 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.064 -5.768 31.926 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.528 -7.960 30.388 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.266 -6.546 29.598 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.534 -6.889 29.372 1.00 0.00 H new ATOM 600 N VAL A 41 -9.260 -4.325 28.975 1.00 0.00 N ATOM 601 CA VAL A 41 -10.436 -3.858 28.251 1.00 0.00 C ATOM 602 C VAL A 41 -11.284 -5.032 27.775 1.00 0.00 C ATOM 603 O VAL A 41 -12.413 -5.222 28.231 1.00 0.00 O ATOM 604 CB VAL A 41 -10.044 -3.004 27.030 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.282 -2.425 26.360 1.00 0.00 C ATOM 606 CG2 VAL A 41 -9.084 -1.897 27.436 1.00 0.00 C ATOM 0 H VAL A 41 -8.607 -4.869 28.410 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.012 -3.246 28.945 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.537 -3.648 26.311 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -10.984 -1.825 25.500 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.930 -3.237 26.029 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.820 -1.798 27.070 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.819 -1.305 26.560 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.561 -1.255 28.177 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.182 -2.336 27.863 1.00 0.00 H new ATOM 616 N GLU A 42 -10.733 -5.814 26.854 1.00 0.00 N ATOM 617 CA GLU A 42 -11.438 -6.968 26.311 1.00 0.00 C ATOM 618 C GLU A 42 -10.464 -8.083 25.953 1.00 0.00 C ATOM 619 O GLU A 42 -9.248 -7.897 25.987 1.00 0.00 O ATOM 620 CB GLU A 42 -12.241 -6.565 25.072 1.00 0.00 C ATOM 621 CG GLU A 42 -13.673 -6.157 25.379 1.00 0.00 C ATOM 622 CD GLU A 42 -13.979 -4.734 24.953 1.00 0.00 C ATOM 623 OE1 GLU A 42 -13.727 -4.400 23.776 1.00 0.00 O ATOM 624 OE2 GLU A 42 -14.472 -3.956 25.795 1.00 0.00 O1- ATOM 0 H GLU A 42 -9.800 -5.670 26.468 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.120 -7.336 27.077 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -11.735 -5.737 24.575 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.252 -7.399 24.370 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.357 -6.839 24.874 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -13.854 -6.259 26.449 1.00 0.00 H new ATOM 631 N ALA A 43 -11.010 -9.242 25.601 1.00 0.00 N ATOM 632 CA ALA A 43 -10.195 -10.390 25.227 1.00 0.00 C ATOM 633 C ALA A 43 -10.760 -11.077 23.992 1.00 0.00 C ATOM 634 O ALA A 43 -11.849 -11.651 24.026 1.00 0.00 O ATOM 635 CB ALA A 43 -10.096 -11.371 26.386 1.00 0.00 C ATOM 0 H ALA A 43 -12.015 -9.410 25.567 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.193 -10.034 24.987 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.484 -12.223 26.090 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.640 -10.876 27.243 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.094 -11.717 26.656 1.00 0.00 H new ATOM 641 N ARG A 44 -10.008 -11.007 22.903 1.00 0.00 N ATOM 642 CA ARG A 44 -10.416 -11.614 21.643 1.00 0.00 C ATOM 643 C ARG A 44 -9.537 -12.815 21.311 1.00 0.00 C ATOM 644 O ARG A 44 -8.364 -12.859 21.681 1.00 0.00 O ATOM 645 CB ARG A 44 -10.342 -10.583 20.514 1.00 0.00 C ATOM 646 CG ARG A 44 -11.522 -9.625 20.483 1.00 0.00 C ATOM 647 CD ARG A 44 -11.387 -8.534 21.535 1.00 0.00 C ATOM 648 NE ARG A 44 -12.688 -8.081 22.021 1.00 0.00 N ATOM 649 CZ ARG A 44 -13.458 -7.208 21.376 1.00 0.00 C ATOM 650 NH1 ARG A 44 -13.065 -6.692 20.218 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -14.627 -6.849 21.890 1.00 0.00 N ATOM 0 H ARG A 44 -9.106 -10.533 22.867 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.445 -11.958 21.746 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -9.422 -10.008 20.618 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.285 -11.106 19.559 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -11.597 -9.171 19.495 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -12.446 -10.179 20.650 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -10.797 -8.908 22.372 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -10.843 -7.689 21.114 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.026 -8.456 22.907 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -12.168 -6.964 19.817 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -13.660 -6.023 19.729 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -14.935 -7.242 22.779 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -15.217 -6.180 21.396 1.00 0.00 H new ATOM 665 N GLU A 45 -10.110 -13.789 20.614 1.00 0.00 N ATOM 666 CA GLU A 45 -9.374 -14.990 20.237 1.00 0.00 C ATOM 667 C GLU A 45 -9.711 -15.407 18.810 1.00 0.00 C ATOM 668 O GLU A 45 -10.810 -15.151 18.322 1.00 0.00 O ATOM 669 CB GLU A 45 -9.690 -16.132 21.205 1.00 0.00 C ATOM 670 CG GLU A 45 -8.452 -16.806 21.775 1.00 0.00 C ATOM 671 CD GLU A 45 -8.633 -17.231 23.219 1.00 0.00 C ATOM 672 OE1 GLU A 45 -9.109 -16.405 24.026 1.00 0.00 O1- ATOM 673 OE2 GLU A 45 -8.299 -18.390 23.543 1.00 0.00 O ATOM 0 H GLU A 45 -11.080 -13.771 20.299 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.309 -14.766 20.288 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.293 -15.745 22.026 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -10.295 -16.878 20.689 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -8.208 -17.680 21.171 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.606 -16.123 21.704 1.00 0.00 H new ATOM 680 N GLN A 46 -8.755 -16.052 18.148 1.00 0.00 N ATOM 681 CA GLN A 46 -8.944 -16.509 16.779 1.00 0.00 C ATOM 682 C GLN A 46 -7.833 -17.471 16.378 1.00 0.00 C ATOM 683 O GLN A 46 -6.678 -17.296 16.764 1.00 0.00 O ATOM 684 CB GLN A 46 -8.967 -15.314 15.828 1.00 0.00 C ATOM 685 CG GLN A 46 -9.155 -15.696 14.369 1.00 0.00 C ATOM 686 CD GLN A 46 -10.000 -14.693 13.608 1.00 0.00 C ATOM 687 OE1 GLN A 46 -11.212 -14.862 13.472 1.00 0.00 O ATOM 688 NE2 GLN A 46 -9.363 -13.642 13.107 1.00 0.00 N ATOM 0 H GLN A 46 -7.839 -16.270 18.541 1.00 0.00 H new ATOM 0 HA GLN A 46 -9.897 -17.034 16.717 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.771 -14.641 16.124 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.034 -14.761 15.932 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.179 -15.780 13.891 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -9.624 -16.678 14.312 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -8.357 -13.542 13.244 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -9.879 -12.934 12.585 1.00 0.00 H new ATOM 697 N VAL A 47 -8.189 -18.489 15.602 1.00 0.00 N ATOM 698 CA VAL A 47 -7.214 -19.476 15.153 1.00 0.00 C ATOM 699 C VAL A 47 -6.642 -19.104 13.789 1.00 0.00 C ATOM 700 O VAL A 47 -7.341 -19.151 12.776 1.00 0.00 O ATOM 701 CB VAL A 47 -7.837 -20.885 15.078 1.00 0.00 C ATOM 702 CG1 VAL A 47 -8.983 -20.916 14.076 1.00 0.00 C ATOM 703 CG2 VAL A 47 -6.779 -21.919 14.721 1.00 0.00 C ATOM 0 H VAL A 47 -9.140 -18.652 15.272 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.408 -19.484 15.887 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.240 -21.134 16.060 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.407 -21.919 14.040 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.753 -20.207 14.382 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.610 -20.644 13.089 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.237 -22.907 14.673 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.343 -21.674 13.753 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -5.998 -21.918 15.482 1.00 0.00 H new ATOM 713 N VAL A 48 -5.365 -18.741 13.771 1.00 0.00 N ATOM 714 CA VAL A 48 -4.692 -18.366 12.534 1.00 0.00 C ATOM 715 C VAL A 48 -3.410 -19.173 12.347 1.00 0.00 C ATOM 716 O VAL A 48 -2.409 -18.933 13.022 1.00 0.00 O ATOM 717 CB VAL A 48 -4.355 -16.861 12.506 1.00 0.00 C ATOM 718 CG1 VAL A 48 -3.435 -16.495 13.660 1.00 0.00 C ATOM 719 CG2 VAL A 48 -3.732 -16.475 11.171 1.00 0.00 C ATOM 0 H VAL A 48 -4.774 -18.698 14.601 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.380 -18.585 11.717 1.00 0.00 H new ATOM 0 HB VAL A 48 -5.282 -16.300 12.622 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -3.210 -15.429 13.622 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -3.926 -16.728 14.605 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -2.509 -17.065 13.582 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -3.502 -15.410 11.171 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -2.815 -17.044 11.019 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -4.433 -16.694 10.365 1.00 0.00 H new ATOM 729 N ALA A 49 -3.448 -20.132 11.428 1.00 0.00 N ATOM 730 CA ALA A 49 -2.291 -20.978 11.155 1.00 0.00 C ATOM 731 C ALA A 49 -1.708 -21.547 12.445 1.00 0.00 C ATOM 732 O ALA A 49 -0.506 -21.794 12.541 1.00 0.00 O ATOM 733 CB ALA A 49 -1.232 -20.196 10.392 1.00 0.00 C ATOM 0 H ALA A 49 -4.268 -20.343 10.859 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.622 -21.814 10.539 1.00 0.00 H new ATOM 0 HB1 ALA A 49 -0.375 -20.840 10.196 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.648 -19.847 9.447 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.913 -19.340 10.986 1.00 0.00 H new ATOM 739 N GLY A 50 -2.572 -21.747 13.431 1.00 0.00 N ATOM 740 CA GLY A 50 -2.139 -22.281 14.707 1.00 0.00 C ATOM 741 C GLY A 50 -2.960 -21.742 15.861 1.00 0.00 C ATOM 742 O GLY A 50 -4.043 -22.250 16.152 1.00 0.00 O ATOM 0 H GLY A 50 -3.570 -21.548 13.369 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.212 -23.368 14.688 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.089 -22.035 14.864 1.00 0.00 H new ATOM 746 N THR A 51 -2.443 -20.711 16.521 1.00 0.00 N ATOM 747 CA THR A 51 -3.136 -20.102 17.649 1.00 0.00 C ATOM 748 C THR A 51 -2.785 -18.619 17.763 1.00 0.00 C ATOM 749 O THR A 51 -1.611 -18.245 17.775 1.00 0.00 O ATOM 750 CB THR A 51 -2.777 -20.840 18.941 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.534 -22.031 19.059 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.009 -20.026 20.197 1.00 0.00 C ATOM 0 H THR A 51 -1.547 -20.280 16.294 1.00 0.00 H new ATOM 0 HA THR A 51 -4.210 -20.182 17.484 1.00 0.00 H new ATOM 0 HB THR A 51 -1.710 -21.047 18.862 1.00 0.00 H new ATOM 0 HG1 THR A 51 -3.900 -22.274 18.183 1.00 0.00 H new ATOM 0 HG21 THR A 51 -2.731 -20.617 21.070 1.00 0.00 H new ATOM 0 HG22 THR A 51 -2.401 -19.122 20.162 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.062 -19.752 20.264 1.00 0.00 H new ATOM 760 N LEU A 52 -3.814 -17.782 17.845 1.00 0.00 N ATOM 761 CA LEU A 52 -3.626 -16.343 17.954 1.00 0.00 C ATOM 762 C LEU A 52 -4.312 -15.796 19.208 1.00 0.00 C ATOM 763 O LEU A 52 -5.492 -16.058 19.445 1.00 0.00 O ATOM 764 CB LEU A 52 -4.172 -15.656 16.695 1.00 0.00 C ATOM 765 CG LEU A 52 -5.031 -14.408 16.927 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.209 -13.298 17.563 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.648 -13.937 15.618 1.00 0.00 C ATOM 0 H LEU A 52 -4.790 -18.079 17.838 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.560 -16.133 18.041 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.329 -15.379 16.062 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -4.764 -16.382 16.138 1.00 0.00 H new ATOM 0 HG LEU A 52 -5.836 -14.669 17.614 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.839 -12.422 17.718 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.818 -13.639 18.522 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.380 -13.037 16.905 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.255 -13.050 15.800 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -4.856 -13.696 14.909 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.275 -14.728 15.206 1.00 0.00 H new ATOM 779 N HIS A 53 -3.566 -15.034 20.000 1.00 0.00 N ATOM 780 CA HIS A 53 -4.103 -14.446 21.223 1.00 0.00 C ATOM 781 C HIS A 53 -4.191 -12.926 21.103 1.00 0.00 C ATOM 782 O HIS A 53 -3.178 -12.229 21.167 1.00 0.00 O ATOM 783 CB HIS A 53 -3.233 -14.826 22.424 1.00 0.00 C ATOM 784 CG HIS A 53 -4.023 -15.246 23.623 1.00 0.00 C ATOM 785 ND1 HIS A 53 -4.392 -16.554 23.863 1.00 0.00 N ATOM 786 CD2 HIS A 53 -4.514 -14.524 24.658 1.00 0.00 C ATOM 787 CE1 HIS A 53 -5.076 -16.617 24.991 1.00 0.00 C ATOM 788 NE2 HIS A 53 -5.164 -15.400 25.494 1.00 0.00 N ATOM 0 H HIS A 53 -2.588 -14.809 19.818 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.108 -14.840 21.374 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.565 -15.638 22.136 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.605 -13.976 22.692 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -4.414 -13.458 24.800 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -5.493 -17.513 25.428 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -5.638 -15.150 26.362 1.00 0.00 H new ATOM 797 N HIS A 54 -5.408 -12.420 20.929 1.00 0.00 N ATOM 798 CA HIS A 54 -5.629 -10.983 20.800 1.00 0.00 C ATOM 799 C HIS A 54 -6.276 -10.417 22.061 1.00 0.00 C ATOM 800 O HIS A 54 -7.449 -10.667 22.334 1.00 0.00 O ATOM 801 CB HIS A 54 -6.511 -10.691 19.585 1.00 0.00 C ATOM 802 CG HIS A 54 -6.062 -9.504 18.790 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.165 -9.434 17.418 1.00 0.00 N ATOM 804 CD2 HIS A 54 -5.506 -8.333 19.184 1.00 0.00 C ATOM 805 CE1 HIS A 54 -5.690 -8.274 17.000 1.00 0.00 C ATOM 806 NE2 HIS A 54 -5.285 -7.588 18.052 1.00 0.00 N ATOM 0 H HIS A 54 -6.256 -12.983 20.874 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.661 -10.501 20.663 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.525 -11.568 18.937 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.535 -10.527 19.921 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -6.548 -10.164 16.818 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.279 -8.040 20.199 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -5.642 -7.944 15.973 1.00 0.00 H new ATOM 815 N LEU A 55 -5.502 -9.657 22.830 1.00 0.00 N ATOM 816 CA LEU A 55 -6.004 -9.062 24.065 1.00 0.00 C ATOM 817 C LEU A 55 -5.968 -7.537 24.003 1.00 0.00 C ATOM 818 O LEU A 55 -5.010 -6.946 23.504 1.00 0.00 O ATOM 819 CB LEU A 55 -5.185 -9.555 25.259 1.00 0.00 C ATOM 820 CG LEU A 55 -5.592 -10.928 25.803 1.00 0.00 C ATOM 821 CD1 LEU A 55 -4.879 -11.212 27.113 1.00 0.00 C ATOM 822 CD2 LEU A 55 -7.099 -11.010 25.991 1.00 0.00 C ATOM 0 H LEU A 55 -4.528 -9.439 22.621 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.042 -9.371 24.187 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.135 -9.593 24.969 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -5.267 -8.824 26.063 1.00 0.00 H new ATOM 0 HG LEU A 55 -5.297 -11.684 25.075 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -5.179 -12.191 27.486 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -3.801 -11.200 26.951 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -5.144 -10.448 27.844 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -7.364 -11.994 26.378 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -7.420 -10.244 26.697 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -7.594 -10.851 25.033 1.00 0.00 H new ATOM 834 N VAL A 56 -7.017 -6.908 24.526 1.00 0.00 N ATOM 835 CA VAL A 56 -7.114 -5.456 24.546 1.00 0.00 C ATOM 836 C VAL A 56 -7.123 -4.949 25.978 1.00 0.00 C ATOM 837 O VAL A 56 -7.803 -5.508 26.840 1.00 0.00 O ATOM 838 CB VAL A 56 -8.383 -4.961 23.829 1.00 0.00 C ATOM 839 CG1 VAL A 56 -8.372 -3.444 23.708 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.514 -5.618 22.462 1.00 0.00 C ATOM 0 H VAL A 56 -7.815 -7.387 24.943 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.244 -5.066 24.018 1.00 0.00 H new ATOM 0 HB VAL A 56 -9.251 -5.245 24.425 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -9.277 -3.113 23.198 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -8.333 -3.000 24.703 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -7.499 -3.131 23.136 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.417 -5.256 21.970 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -7.644 -5.369 21.854 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -8.575 -6.700 22.582 1.00 0.00 H new ATOM 850 N LEU A 57 -6.355 -3.903 26.234 1.00 0.00 N ATOM 851 CA LEU A 57 -6.269 -3.345 27.577 1.00 0.00 C ATOM 852 C LEU A 57 -6.002 -1.842 27.548 1.00 0.00 C ATOM 853 O LEU A 57 -5.458 -1.315 26.581 1.00 0.00 O ATOM 854 CB LEU A 57 -5.165 -4.064 28.356 1.00 0.00 C ATOM 855 CG LEU A 57 -4.858 -3.501 29.745 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.507 -4.622 30.711 1.00 0.00 C ATOM 857 CD2 LEU A 57 -3.727 -2.487 29.673 1.00 0.00 C ATOM 0 H LEU A 57 -5.785 -3.425 25.536 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.228 -3.496 28.072 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.445 -5.112 28.463 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.251 -4.037 27.763 1.00 0.00 H new ATOM 0 HG LEU A 57 -5.750 -2.996 30.114 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.292 -4.202 31.693 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.347 -5.312 30.788 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -3.630 -5.156 30.345 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.523 -2.098 30.671 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -2.831 -2.969 29.281 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.015 -1.667 29.015 1.00 0.00 H new ATOM 869 N GLU A 58 -6.384 -1.160 28.624 1.00 0.00 N ATOM 870 CA GLU A 58 -6.176 0.280 28.738 1.00 0.00 C ATOM 871 C GLU A 58 -4.793 0.571 29.309 1.00 0.00 C ATOM 872 O GLU A 58 -4.504 0.230 30.458 1.00 0.00 O ATOM 873 CB GLU A 58 -7.244 0.910 29.638 1.00 0.00 C ATOM 874 CG GLU A 58 -8.659 0.458 29.322 1.00 0.00 C ATOM 875 CD GLU A 58 -9.702 1.208 30.126 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.411 2.337 30.573 1.00 0.00 O1- ATOM 877 OE2 GLU A 58 -10.813 0.665 30.311 1.00 0.00 O ATOM 0 H GLU A 58 -6.841 -1.583 29.432 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.252 0.714 27.741 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.019 0.668 30.677 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.190 1.995 29.545 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.853 0.600 28.259 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -8.749 -0.610 29.523 1.00 0.00 H new ATOM 884 N VAL A 59 -3.941 1.197 28.501 1.00 0.00 N ATOM 885 CA VAL A 59 -2.584 1.529 28.927 1.00 0.00 C ATOM 886 C VAL A 59 -2.367 3.030 28.998 1.00 0.00 C ATOM 887 O VAL A 59 -3.078 3.806 28.363 1.00 0.00 O ATOM 888 CB VAL A 59 -1.528 0.950 27.969 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.346 -0.536 28.202 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.903 1.241 26.524 1.00 0.00 C ATOM 0 H VAL A 59 -4.166 1.484 27.549 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.470 1.089 29.918 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.574 1.435 28.173 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.595 -0.923 27.513 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.020 -0.706 29.228 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.292 -1.049 28.032 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.145 0.824 25.860 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.869 0.789 26.301 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.964 2.319 26.374 1.00 0.00 H new ATOM 900 N LEU A 60 -1.360 3.426 29.762 1.00 0.00 N ATOM 901 CA LEU A 60 -1.017 4.822 29.911 1.00 0.00 C ATOM 902 C LEU A 60 0.274 5.132 29.162 1.00 0.00 C ATOM 903 O LEU A 60 1.325 4.546 29.439 1.00 0.00 O ATOM 904 CB LEU A 60 -0.867 5.162 31.390 1.00 0.00 C ATOM 905 CG LEU A 60 -1.968 6.044 31.958 1.00 0.00 C ATOM 906 CD1 LEU A 60 -2.279 5.647 33.389 1.00 0.00 C ATOM 907 CD2 LEU A 60 -1.577 7.512 31.874 1.00 0.00 C ATOM 0 H LEU A 60 -0.764 2.789 30.291 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.816 5.431 29.487 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -0.835 4.234 31.960 1.00 0.00 H new ATOM 0 HB3 LEU A 60 0.091 5.661 31.538 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.869 5.901 31.361 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.069 6.288 33.781 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.608 4.608 33.415 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.384 5.759 34.001 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.378 8.126 32.285 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.663 7.678 32.444 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.409 7.785 30.832 1.00 0.00 H new ATOM 919 N ASP A 61 0.179 6.045 28.203 1.00 0.00 N ATOM 920 CA ASP A 61 1.326 6.443 27.398 1.00 0.00 C ATOM 921 C ASP A 61 1.788 7.848 27.770 1.00 0.00 C ATOM 922 O ASP A 61 1.141 8.837 27.428 1.00 0.00 O ATOM 923 CB ASP A 61 0.967 6.395 25.913 1.00 0.00 C ATOM 924 CG ASP A 61 2.191 6.448 25.020 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.147 7.175 25.365 1.00 0.00 O ATOM 926 OD2 ASP A 61 2.194 5.765 23.975 1.00 0.00 O1- ATOM 0 H ASP A 61 -0.688 6.526 27.963 1.00 0.00 H new ATOM 0 HA ASP A 61 2.140 5.745 27.596 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.409 5.482 25.706 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.310 7.231 25.674 1.00 0.00 H new ATOM 931 N ALA A 62 2.915 7.928 28.470 1.00 0.00 N ATOM 932 CA ALA A 62 3.472 9.203 28.887 1.00 0.00 C ATOM 933 C ALA A 62 2.494 9.996 29.753 1.00 0.00 C ATOM 934 O ALA A 62 2.642 11.206 29.917 1.00 0.00 O ATOM 935 CB ALA A 62 3.884 10.013 27.670 1.00 0.00 C ATOM 0 H ALA A 62 3.461 7.117 28.760 1.00 0.00 H new ATOM 0 HA ALA A 62 4.352 8.999 29.497 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.301 10.967 27.992 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.635 9.462 27.103 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.013 10.192 27.040 1.00 0.00 H new ATOM 941 N GLY A 63 1.501 9.308 30.311 1.00 0.00 N ATOM 942 CA GLY A 63 0.527 9.972 31.160 1.00 0.00 C ATOM 943 C GLY A 63 -0.829 10.131 30.497 1.00 0.00 C ATOM 944 O GLY A 63 -1.658 10.917 30.957 1.00 0.00 O ATOM 0 H GLY A 63 1.354 8.306 30.191 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.410 9.403 32.082 1.00 0.00 H new ATOM 0 HA3 GLY A 63 0.906 10.955 31.438 1.00 0.00 H new ATOM 948 N LYS A 64 -1.061 9.387 29.421 1.00 0.00 N ATOM 949 CA LYS A 64 -2.332 9.458 28.707 1.00 0.00 C ATOM 950 C LYS A 64 -2.880 8.065 28.449 1.00 0.00 C ATOM 951 O LYS A 64 -2.249 7.249 27.781 1.00 0.00 O ATOM 952 CB LYS A 64 -2.157 10.213 27.388 1.00 0.00 C ATOM 953 CG LYS A 64 -2.720 11.624 27.416 1.00 0.00 C ATOM 954 CD LYS A 64 -3.294 12.021 26.066 1.00 0.00 C ATOM 955 CE LYS A 64 -4.054 13.335 26.148 1.00 0.00 C ATOM 956 NZ LYS A 64 -4.733 13.666 24.865 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.389 8.730 29.025 1.00 0.00 H new ATOM 0 HA LYS A 64 -3.046 9.998 29.328 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.096 10.259 27.143 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.644 9.652 26.590 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.497 11.692 28.177 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -1.935 12.325 27.699 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -2.487 12.111 25.339 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -3.960 11.236 25.708 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -4.794 13.277 26.946 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -3.364 14.137 26.411 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -5.240 14.569 24.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -4.024 13.747 24.108 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -5.410 12.913 24.626 1.00 0.00 H new ATOM 970 N LYS A 65 -4.061 7.798 28.987 1.00 0.00 N ATOM 971 CA LYS A 65 -4.691 6.510 28.826 1.00 0.00 C ATOM 972 C LYS A 65 -5.105 6.277 27.394 1.00 0.00 C ATOM 973 O LYS A 65 -5.492 7.200 26.677 1.00 0.00 O ATOM 974 CB LYS A 65 -5.902 6.401 29.737 1.00 0.00 C ATOM 975 CG LYS A 65 -6.987 7.423 29.438 1.00 0.00 C ATOM 976 CD LYS A 65 -8.054 7.434 30.521 1.00 0.00 C ATOM 977 CE LYS A 65 -7.727 8.438 31.615 1.00 0.00 C ATOM 978 NZ LYS A 65 -8.434 9.732 31.412 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.599 8.465 29.540 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.963 5.746 29.099 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.324 5.400 29.647 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.579 6.519 30.771 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.542 8.414 29.354 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.446 7.197 28.475 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -9.020 7.678 30.079 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.144 6.438 30.955 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -8.003 8.022 32.584 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -6.651 8.612 31.638 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -8.184 10.388 32.179 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -8.151 10.143 30.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -9.461 9.571 31.416 1.00 0.00 H new ATOM 992 N LYS A 66 -5.020 5.029 26.993 1.00 0.00 N ATOM 993 CA LYS A 66 -5.385 4.634 25.648 1.00 0.00 C ATOM 994 C LYS A 66 -5.496 3.116 25.555 1.00 0.00 C ATOM 995 O LYS A 66 -4.705 2.394 26.159 1.00 0.00 O ATOM 996 CB LYS A 66 -4.355 5.149 24.641 1.00 0.00 C ATOM 997 CG LYS A 66 -2.955 4.607 24.870 1.00 0.00 C ATOM 998 CD LYS A 66 -2.234 4.352 23.556 1.00 0.00 C ATOM 999 CE LYS A 66 -0.761 4.720 23.648 1.00 0.00 C ATOM 1000 NZ LYS A 66 -0.097 4.687 22.316 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.698 4.262 27.584 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.354 5.073 25.410 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.678 4.882 23.635 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.326 6.238 24.688 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.383 5.316 25.469 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -3.011 3.680 25.441 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.331 3.301 23.284 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -2.706 4.931 22.762 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.662 5.716 24.079 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.256 4.029 24.323 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.877 5.041 22.405 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.079 3.710 21.961 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -0.624 5.288 21.650 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.472 2.633 24.798 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.659 1.197 24.640 1.00 0.00 C ATOM 1016 C LEU A 67 -5.766 0.658 23.532 1.00 0.00 C ATOM 1017 O LEU A 67 -5.676 1.243 22.454 1.00 0.00 O ATOM 1018 CB LEU A 67 -8.126 0.868 24.336 1.00 0.00 C ATOM 1019 CG LEU A 67 -9.163 1.807 24.962 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.538 1.154 24.956 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.764 2.194 26.381 1.00 0.00 C ATOM 0 H LEU A 67 -7.141 3.209 24.287 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.382 0.718 25.579 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.264 0.874 23.255 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.330 -0.147 24.677 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.204 2.717 24.363 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.265 1.832 25.404 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.832 0.933 23.930 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.504 0.228 25.530 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.517 2.861 26.802 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.690 1.297 26.996 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.800 2.702 26.362 1.00 0.00 H new ATOM 1033 N TYR A 68 -5.106 -0.462 23.804 1.00 0.00 N ATOM 1034 CA TYR A 68 -4.219 -1.078 22.828 1.00 0.00 C ATOM 1035 C TYR A 68 -4.498 -2.575 22.714 1.00 0.00 C ATOM 1036 O TYR A 68 -4.955 -3.209 23.670 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.752 -0.828 23.201 1.00 0.00 C ATOM 1038 CG TYR A 68 -2.198 -1.792 24.230 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.757 -1.884 25.495 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -1.117 -2.611 23.930 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.258 -2.766 26.435 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.610 -3.495 24.863 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.185 -3.569 26.113 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.686 -4.448 27.046 1.00 0.00 O ATOM 0 H TYR A 68 -5.169 -0.960 24.692 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.409 -0.622 21.857 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -2.144 -0.889 22.298 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.654 0.188 23.583 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.597 -1.255 25.751 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.665 -2.556 22.951 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.706 -2.826 27.416 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.232 -4.124 24.614 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.828 -4.086 27.945 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.219 -3.130 21.538 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.436 -4.550 21.289 1.00 0.00 C ATOM 1056 C GLU A 69 -3.108 -5.276 21.101 1.00 0.00 C ATOM 1057 O GLU A 69 -2.221 -4.792 20.399 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.312 -4.744 20.049 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.788 -4.476 20.298 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.401 -3.569 19.248 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -6.933 -3.599 18.092 1.00 0.00 O1- ATOM 1062 OE2 GLU A 69 -8.351 -2.830 19.585 1.00 0.00 O ATOM 0 H GLU A 69 -3.842 -2.616 20.742 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.944 -4.972 22.156 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -4.959 -4.082 19.258 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.193 -5.765 19.686 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.328 -5.423 20.315 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.910 -4.022 21.281 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.980 -6.438 21.729 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.761 -7.231 21.629 1.00 0.00 C ATOM 1071 C ALA A 70 -2.047 -8.601 21.032 1.00 0.00 C ATOM 1072 O ALA A 70 -2.996 -9.276 21.430 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.111 -7.375 22.998 1.00 0.00 C ATOM 0 H ALA A 70 -3.706 -6.853 22.313 1.00 0.00 H new ATOM 0 HA ALA A 70 -1.071 -6.710 20.965 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.202 -7.969 22.908 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.862 -6.388 23.388 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.803 -7.871 23.679 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.220 -9.009 20.076 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.387 -10.302 19.427 1.00 0.00 C ATOM 1081 C LYS A 71 -0.250 -11.244 19.798 1.00 0.00 C ATOM 1082 O LYS A 71 0.924 -10.885 19.705 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.452 -10.141 17.911 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.512 -9.079 17.380 1.00 0.00 C ATOM 1085 CD LYS A 71 -0.360 -9.166 15.869 1.00 0.00 C ATOM 1086 CE LYS A 71 -0.450 -7.795 15.220 1.00 0.00 C ATOM 1087 NZ LYS A 71 -0.433 -7.882 13.733 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.429 -8.463 19.734 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.326 -10.732 19.776 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.214 -11.095 17.441 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.473 -9.890 17.623 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.887 -8.092 17.652 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.465 -9.189 17.851 1.00 0.00 H new ATOM 0 HD2 LYS A 71 0.599 -9.623 15.625 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -1.135 -9.814 15.461 1.00 0.00 H new ATOM 0 HE2 LYS A 71 -1.365 -7.299 15.544 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.383 -7.178 15.557 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 -0.496 -6.926 13.329 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 0.451 -8.332 13.422 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 -1.242 -8.449 13.409 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.607 -12.450 20.214 1.00 0.00 N ATOM 1102 CA ILE A 72 0.379 -13.449 20.594 1.00 0.00 C ATOM 1103 C ILE A 72 0.287 -14.664 19.680 1.00 0.00 C ATOM 1104 O ILE A 72 -0.781 -15.250 19.511 1.00 0.00 O ATOM 1105 CB ILE A 72 0.204 -13.880 22.066 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.290 -12.654 22.978 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.255 -14.911 22.458 1.00 0.00 C ATOM 1108 CD1 ILE A 72 -0.246 -12.891 24.372 1.00 0.00 C ATOM 0 H ILE A 72 -1.575 -12.760 20.297 1.00 0.00 H new ATOM 0 HA ILE A 72 1.365 -12.998 20.487 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.777 -14.341 22.181 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.331 -12.337 23.048 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.263 -11.833 22.521 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.111 -15.199 23.499 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.157 -15.790 21.821 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.249 -14.482 22.334 1.00 0.00 H new ATOM 0 HD11 ILE A 72 -0.151 -11.977 24.959 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.296 -13.178 24.314 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.322 -13.689 24.849 1.00 0.00 H new ATOM 1120 N TRP A 73 1.416 -15.024 19.083 1.00 0.00 N ATOM 1121 CA TRP A 73 1.472 -16.156 18.167 1.00 0.00 C ATOM 1122 C TRP A 73 1.935 -17.415 18.894 1.00 0.00 C ATOM 1123 O TRP A 73 2.976 -17.417 19.550 1.00 0.00 O ATOM 1124 CB TRP A 73 2.429 -15.840 17.013 1.00 0.00 C ATOM 1125 CG TRP A 73 1.743 -15.572 15.707 1.00 0.00 C ATOM 1126 CD1 TRP A 73 2.136 -16.015 14.478 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.558 -14.794 15.492 1.00 0.00 C ATOM 1128 NE1 TRP A 73 1.267 -15.569 13.514 1.00 0.00 N ATOM 1129 CE2 TRP A 73 0.290 -14.817 14.110 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.304 -14.083 16.331 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -0.800 -14.158 13.551 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.386 -13.429 15.775 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -1.627 -13.471 14.396 1.00 0.00 C ATOM 0 H TRP A 73 2.308 -14.547 19.217 1.00 0.00 H new ATOM 0 HA TRP A 73 0.472 -16.333 17.771 1.00 0.00 H new ATOM 0 HB2 TRP A 73 3.030 -14.971 17.281 1.00 0.00 H new ATOM 0 HB3 TRP A 73 3.117 -16.676 16.886 1.00 0.00 H new ATOM 0 HD1 TRP A 73 3.005 -16.628 14.291 1.00 0.00 H new ATOM 0 HE1 TRP A 73 1.337 -15.766 12.516 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.127 -14.046 17.396 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -0.986 -14.188 12.488 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.058 -12.876 16.415 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.483 -12.951 13.992 1.00 0.00 H new ATOM 1144 N VAL A 74 1.155 -18.485 18.772 1.00 0.00 N ATOM 1145 CA VAL A 74 1.491 -19.750 19.419 1.00 0.00 C ATOM 1146 C VAL A 74 1.490 -20.897 18.414 1.00 0.00 C ATOM 1147 O VAL A 74 0.510 -21.110 17.700 1.00 0.00 O ATOM 1148 CB VAL A 74 0.508 -20.083 20.560 1.00 0.00 C ATOM 1149 CG1 VAL A 74 1.118 -21.102 21.511 1.00 0.00 C ATOM 1150 CG2 VAL A 74 0.100 -18.821 21.307 1.00 0.00 C ATOM 0 H VAL A 74 0.289 -18.502 18.233 1.00 0.00 H new ATOM 0 HA VAL A 74 2.491 -19.633 19.836 1.00 0.00 H new ATOM 0 HB VAL A 74 -0.389 -20.520 20.122 1.00 0.00 H new ATOM 0 HG11 VAL A 74 0.410 -21.324 22.309 1.00 0.00 H new ATOM 0 HG12 VAL A 74 1.348 -22.017 20.965 1.00 0.00 H new ATOM 0 HG13 VAL A 74 2.034 -20.696 21.941 1.00 0.00 H new ATOM 0 HG21 VAL A 74 -0.593 -19.080 22.107 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.985 -18.348 21.733 1.00 0.00 H new ATOM 0 HG23 VAL A 74 -0.384 -18.130 20.617 1.00 0.00 H new ATOM 1160 N LYS A 75 2.596 -21.633 18.366 1.00 0.00 N ATOM 1161 CA LYS A 75 2.724 -22.760 17.449 1.00 0.00 C ATOM 1162 C LYS A 75 2.560 -24.085 18.190 1.00 0.00 C ATOM 1163 O LYS A 75 3.530 -24.641 18.704 1.00 0.00 O ATOM 1164 CB LYS A 75 4.082 -22.716 16.743 1.00 0.00 C ATOM 1165 CG LYS A 75 3.990 -22.367 15.267 1.00 0.00 C ATOM 1166 CD LYS A 75 3.410 -23.517 14.458 1.00 0.00 C ATOM 1167 CE LYS A 75 3.970 -23.541 13.046 1.00 0.00 C ATOM 1168 NZ LYS A 75 4.184 -24.932 12.557 1.00 0.00 N1+ ATOM 0 H LYS A 75 3.416 -21.469 18.951 1.00 0.00 H new ATOM 0 HA LYS A 75 1.933 -22.684 16.703 1.00 0.00 H new ATOM 0 HB2 LYS A 75 4.718 -21.984 17.242 1.00 0.00 H new ATOM 0 HB3 LYS A 75 4.569 -23.686 16.849 1.00 0.00 H new ATOM 0 HG2 LYS A 75 3.368 -21.481 15.140 1.00 0.00 H new ATOM 0 HG3 LYS A 75 4.981 -22.118 14.888 1.00 0.00 H new ATOM 0 HD2 LYS A 75 3.632 -24.461 14.955 1.00 0.00 H new ATOM 0 HD3 LYS A 75 2.325 -23.425 14.419 1.00 0.00 H new ATOM 0 HE2 LYS A 75 3.286 -23.022 12.375 1.00 0.00 H new ATOM 0 HE3 LYS A 75 4.915 -22.998 13.021 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 4.567 -24.905 11.590 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 4.857 -25.420 13.182 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.278 -25.443 12.557 1.00 0.00 H new ATOM 1182 N PRO A 76 1.324 -24.612 18.255 1.00 0.00 N ATOM 1183 CA PRO A 76 1.041 -25.879 18.937 1.00 0.00 C ATOM 1184 C PRO A 76 1.645 -27.078 18.213 1.00 0.00 C ATOM 1185 O PRO A 76 1.896 -28.120 18.820 1.00 0.00 O ATOM 1186 CB PRO A 76 -0.488 -25.961 18.923 1.00 0.00 C ATOM 1187 CG PRO A 76 -0.901 -25.128 17.760 1.00 0.00 C ATOM 1188 CD PRO A 76 0.108 -24.017 17.668 1.00 0.00 C ATOM 0 HA PRO A 76 1.473 -25.905 19.937 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.828 -26.991 18.813 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -0.913 -25.582 19.852 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.917 -25.718 16.843 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -1.906 -24.731 17.901 1.00 0.00 H new ATOM 0 HD2 PRO A 76 0.270 -23.706 16.636 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -0.214 -23.134 18.220 1.00 0.00 H new ATOM 1196 N TRP A 77 1.877 -26.925 16.913 1.00 0.00 N ATOM 1197 CA TRP A 77 2.451 -27.997 16.106 1.00 0.00 C ATOM 1198 C TRP A 77 3.808 -28.424 16.655 1.00 0.00 C ATOM 1199 O TRP A 77 4.106 -29.616 16.744 1.00 0.00 O ATOM 1200 CB TRP A 77 2.595 -27.547 14.651 1.00 0.00 C ATOM 1201 CG TRP A 77 1.346 -27.734 13.846 1.00 0.00 C ATOM 1202 CD1 TRP A 77 0.209 -26.981 13.910 1.00 0.00 C ATOM 1203 CD2 TRP A 77 1.107 -28.739 12.853 1.00 0.00 C ATOM 1204 NE1 TRP A 77 -0.722 -27.457 13.019 1.00 0.00 N ATOM 1205 CE2 TRP A 77 -0.194 -28.536 12.359 1.00 0.00 C ATOM 1206 CE3 TRP A 77 1.869 -29.791 12.335 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 -0.751 -29.344 11.371 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 1.315 -30.593 11.355 1.00 0.00 C ATOM 1209 CH2 TRP A 77 0.016 -30.366 10.882 1.00 0.00 C ATOM 0 H TRP A 77 1.676 -26.069 16.396 1.00 0.00 H new ATOM 0 HA TRP A 77 1.776 -28.852 16.150 1.00 0.00 H new ATOM 0 HB2 TRP A 77 2.878 -26.495 14.630 1.00 0.00 H new ATOM 0 HB3 TRP A 77 3.407 -28.105 14.184 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.063 -26.135 14.565 1.00 0.00 H new ATOM 0 HE1 TRP A 77 -1.654 -27.070 12.872 1.00 0.00 H new ATOM 0 HE3 TRP A 77 2.871 -29.973 12.694 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -1.752 -29.170 11.004 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 1.893 -31.409 10.947 1.00 0.00 H new ATOM 0 HH2 TRP A 77 -0.388 -31.011 10.116 1.00 0.00 H new ATOM 1220 N MET A 78 4.628 -27.444 17.024 1.00 0.00 N ATOM 1221 CA MET A 78 5.953 -27.720 17.565 1.00 0.00 C ATOM 1222 C MET A 78 6.585 -26.451 18.130 1.00 0.00 C ATOM 1223 O MET A 78 7.644 -26.016 17.677 1.00 0.00 O ATOM 1224 CB MET A 78 6.854 -28.318 16.483 1.00 0.00 C ATOM 1225 CG MET A 78 6.824 -29.837 16.438 1.00 0.00 C ATOM 1226 SD MET A 78 8.404 -30.549 15.940 1.00 0.00 S ATOM 1227 CE MET A 78 8.426 -32.048 16.922 1.00 0.00 C ATOM 0 H MET A 78 4.397 -26.453 16.958 1.00 0.00 H new ATOM 0 HA MET A 78 5.845 -28.441 18.375 1.00 0.00 H new ATOM 0 HB2 MET A 78 6.550 -27.928 15.512 1.00 0.00 H new ATOM 0 HB3 MET A 78 7.879 -27.988 16.652 1.00 0.00 H new ATOM 0 HG2 MET A 78 6.551 -30.220 17.421 1.00 0.00 H new ATOM 0 HG3 MET A 78 6.049 -30.161 15.743 1.00 0.00 H new ATOM 0 HE1 MET A 78 9.345 -32.600 16.724 1.00 0.00 H new ATOM 0 HE2 MET A 78 8.379 -31.791 17.980 1.00 0.00 H new ATOM 0 HE3 MET A 78 7.568 -32.667 16.660 1.00 0.00 H new ATOM 1237 N ASP A 79 5.926 -25.859 19.121 1.00 0.00 N ATOM 1238 CA ASP A 79 6.422 -24.639 19.747 1.00 0.00 C ATOM 1239 C ASP A 79 5.520 -24.213 20.900 1.00 0.00 C ATOM 1240 O ASP A 79 4.499 -24.845 21.169 1.00 0.00 O ATOM 1241 CB ASP A 79 6.517 -23.513 18.716 1.00 0.00 C ATOM 1242 CG ASP A 79 7.661 -22.560 19.003 1.00 0.00 C ATOM 1243 OD1 ASP A 79 8.749 -23.037 19.389 1.00 0.00 O ATOM 1244 OD2 ASP A 79 7.468 -21.336 18.841 1.00 0.00 O1- ATOM 0 H ASP A 79 5.048 -26.204 19.508 1.00 0.00 H new ATOM 0 HA ASP A 79 7.416 -24.844 20.144 1.00 0.00 H new ATOM 0 HB2 ASP A 79 6.647 -23.944 17.723 1.00 0.00 H new ATOM 0 HB3 ASP A 79 5.580 -22.957 18.702 1.00 0.00 H new ATOM 1249 N PHE A 80 5.904 -23.137 21.580 1.00 0.00 N ATOM 1250 CA PHE A 80 5.130 -22.625 22.705 1.00 0.00 C ATOM 1251 C PHE A 80 4.477 -21.291 22.353 1.00 0.00 C ATOM 1252 O PHE A 80 4.478 -20.875 21.195 1.00 0.00 O ATOM 1253 CB PHE A 80 6.028 -22.463 23.934 1.00 0.00 C ATOM 1254 CG PHE A 80 5.748 -23.467 25.016 1.00 0.00 C ATOM 1255 CD1 PHE A 80 6.410 -24.685 25.036 1.00 0.00 C ATOM 1256 CD2 PHE A 80 4.825 -23.195 26.012 1.00 0.00 C ATOM 1257 CE1 PHE A 80 6.156 -25.611 26.030 1.00 0.00 C ATOM 1258 CE2 PHE A 80 4.566 -24.116 27.009 1.00 0.00 C ATOM 1259 CZ PHE A 80 5.233 -25.326 27.017 1.00 0.00 C ATOM 0 H PHE A 80 6.747 -22.603 21.371 1.00 0.00 H new ATOM 0 HA PHE A 80 4.342 -23.343 22.932 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.070 -22.552 23.627 1.00 0.00 H new ATOM 0 HB3 PHE A 80 5.900 -21.459 24.339 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.132 -24.913 24.266 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.301 -22.251 26.009 1.00 0.00 H new ATOM 0 HE1 PHE A 80 6.679 -26.556 26.035 1.00 0.00 H new ATOM 0 HE2 PHE A 80 3.844 -23.891 27.780 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.033 -26.048 27.794 1.00 0.00 H new ATOM 1269 N LYS A 81 3.920 -20.627 23.360 1.00 0.00 N ATOM 1270 CA LYS A 81 3.264 -19.340 23.158 1.00 0.00 C ATOM 1271 C LYS A 81 4.282 -18.204 23.163 1.00 0.00 C ATOM 1272 O LYS A 81 5.155 -18.145 24.029 1.00 0.00 O ATOM 1273 CB LYS A 81 2.210 -19.106 24.243 1.00 0.00 C ATOM 1274 CG LYS A 81 1.479 -17.779 24.108 1.00 0.00 C ATOM 1275 CD LYS A 81 1.197 -17.158 25.467 1.00 0.00 C ATOM 1276 CE LYS A 81 2.396 -16.377 25.981 1.00 0.00 C ATOM 1277 NZ LYS A 81 3.506 -17.276 26.402 1.00 0.00 N1+ ATOM 0 H LYS A 81 3.910 -20.959 24.325 1.00 0.00 H new ATOM 0 HA LYS A 81 2.774 -19.357 22.185 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.482 -19.917 24.211 1.00 0.00 H new ATOM 0 HB3 LYS A 81 2.691 -19.148 25.220 1.00 0.00 H new ATOM 0 HG2 LYS A 81 2.077 -17.092 23.510 1.00 0.00 H new ATOM 0 HG3 LYS A 81 0.541 -17.932 23.575 1.00 0.00 H new ATOM 0 HD2 LYS A 81 0.334 -16.496 25.394 1.00 0.00 H new ATOM 0 HD3 LYS A 81 0.939 -17.941 26.180 1.00 0.00 H new ATOM 0 HE2 LYS A 81 2.751 -15.703 25.202 1.00 0.00 H new ATOM 0 HE3 LYS A 81 2.091 -15.757 26.824 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 4.088 -16.797 27.119 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 3.111 -18.150 26.804 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 4.095 -17.509 25.578 1.00 0.00 H new ATOM 1291 N GLN A 82 4.163 -17.306 22.191 1.00 0.00 N ATOM 1292 CA GLN A 82 5.074 -16.172 22.084 1.00 0.00 C ATOM 1293 C GLN A 82 4.337 -14.924 21.610 1.00 0.00 C ATOM 1294 O GLN A 82 3.650 -14.946 20.590 1.00 0.00 O ATOM 1295 CB GLN A 82 6.218 -16.500 21.123 1.00 0.00 C ATOM 1296 CG GLN A 82 7.469 -15.672 21.362 1.00 0.00 C ATOM 1297 CD GLN A 82 7.256 -14.198 21.081 1.00 0.00 C ATOM 1298 OE1 GLN A 82 7.204 -13.380 21.999 1.00 0.00 O ATOM 1299 NE2 GLN A 82 7.130 -13.852 19.805 1.00 0.00 N ATOM 0 H GLN A 82 3.446 -17.341 21.467 1.00 0.00 H new ATOM 0 HA GLN A 82 5.486 -15.974 23.074 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.468 -17.557 21.217 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.878 -16.342 20.099 1.00 0.00 H new ATOM 0 HG2 GLN A 82 7.791 -15.798 22.396 1.00 0.00 H new ATOM 0 HG3 GLN A 82 8.274 -16.046 20.729 1.00 0.00 H new ATOM 0 HE21 GLN A 82 7.180 -14.564 19.076 1.00 0.00 H new ATOM 0 HE22 GLN A 82 6.984 -12.874 19.554 1.00 0.00 H new ATOM 1308 N LEU A 83 4.490 -13.836 22.357 1.00 0.00 N ATOM 1309 CA LEU A 83 3.842 -12.575 22.017 1.00 0.00 C ATOM 1310 C LEU A 83 4.492 -11.952 20.784 1.00 0.00 C ATOM 1311 O LEU A 83 5.717 -11.864 20.695 1.00 0.00 O ATOM 1312 CB LEU A 83 3.916 -11.604 23.199 1.00 0.00 C ATOM 1313 CG LEU A 83 3.762 -12.251 24.581 1.00 0.00 C ATOM 1314 CD1 LEU A 83 4.992 -11.987 25.438 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.506 -11.745 25.278 1.00 0.00 C ATOM 0 H LEU A 83 5.058 -13.802 23.203 1.00 0.00 H new ATOM 0 HA LEU A 83 2.795 -12.777 21.792 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.873 -11.084 23.163 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.138 -10.850 23.079 1.00 0.00 H new ATOM 0 HG LEU A 83 3.665 -13.328 24.442 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.862 -12.454 26.414 1.00 0.00 H new ATOM 0 HD12 LEU A 83 5.872 -12.405 24.950 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.123 -10.912 25.565 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.417 -12.217 26.256 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.569 -10.664 25.401 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.631 -11.991 24.676 1.00 0.00 H new ATOM 1327 N GLN A 84 3.666 -11.525 19.832 1.00 0.00 N ATOM 1328 CA GLN A 84 4.168 -10.918 18.605 1.00 0.00 C ATOM 1329 C GLN A 84 4.359 -9.413 18.776 1.00 0.00 C ATOM 1330 O GLN A 84 5.487 -8.920 18.800 1.00 0.00 O ATOM 1331 CB GLN A 84 3.212 -11.199 17.442 1.00 0.00 C ATOM 1332 CG GLN A 84 3.490 -12.513 16.727 1.00 0.00 C ATOM 1333 CD GLN A 84 4.272 -12.326 15.443 1.00 0.00 C ATOM 1334 OE1 GLN A 84 5.042 -11.376 15.304 1.00 0.00 O ATOM 1335 NE2 GLN A 84 4.074 -13.233 14.496 1.00 0.00 N ATOM 0 H GLN A 84 2.649 -11.588 19.887 1.00 0.00 H new ATOM 0 HA GLN A 84 5.138 -11.362 18.382 1.00 0.00 H new ATOM 0 HB2 GLN A 84 2.189 -11.209 17.818 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.279 -10.383 16.723 1.00 0.00 H new ATOM 0 HG2 GLN A 84 4.045 -13.174 17.393 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.545 -13.007 16.503 1.00 0.00 H new ATOM 0 HE21 GLN A 84 3.426 -14.004 14.656 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.570 -13.160 13.608 1.00 0.00 H new ATOM 1344 N GLU A 85 3.250 -8.688 18.892 1.00 0.00 N ATOM 1345 CA GLU A 85 3.298 -7.238 19.059 1.00 0.00 C ATOM 1346 C GLU A 85 1.894 -6.666 19.242 1.00 0.00 C ATOM 1347 O GLU A 85 0.900 -7.330 18.945 1.00 0.00 O ATOM 1348 CB GLU A 85 3.979 -6.584 17.854 1.00 0.00 C ATOM 1349 CG GLU A 85 3.154 -6.646 16.578 1.00 0.00 C ATOM 1350 CD GLU A 85 3.953 -6.257 15.349 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.041 -5.045 15.058 1.00 0.00 O1- ATOM 1352 OE2 GLU A 85 4.489 -7.163 14.678 1.00 0.00 O ATOM 0 H GLU A 85 2.308 -9.080 18.874 1.00 0.00 H new ATOM 0 HA GLU A 85 3.879 -7.019 19.955 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.190 -5.541 18.089 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.938 -7.072 17.680 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.765 -7.656 16.450 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.294 -5.983 16.673 1.00 0.00 H new ATOM 1359 N PHE A 86 1.817 -5.431 19.730 1.00 0.00 N ATOM 1360 CA PHE A 86 0.530 -4.775 19.947 1.00 0.00 C ATOM 1361 C PHE A 86 0.444 -3.459 19.184 1.00 0.00 C ATOM 1362 O PHE A 86 1.448 -2.777 18.983 1.00 0.00 O ATOM 1363 CB PHE A 86 0.297 -4.519 21.438 1.00 0.00 C ATOM 1364 CG PHE A 86 1.527 -4.079 22.179 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.453 -5.011 22.614 1.00 0.00 C ATOM 1366 CD2 PHE A 86 1.754 -2.737 22.445 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.583 -4.617 23.300 1.00 0.00 C ATOM 1368 CE2 PHE A 86 2.884 -2.338 23.131 1.00 0.00 C ATOM 1369 CZ PHE A 86 3.799 -3.277 23.559 1.00 0.00 C ATOM 0 H PHE A 86 2.628 -4.865 19.982 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.244 -5.445 19.573 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.475 -3.757 21.550 1.00 0.00 H new ATOM 0 HB3 PHE A 86 -0.086 -5.430 21.898 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.289 -6.060 22.414 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.041 -1.997 22.113 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.298 -5.355 23.634 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.051 -1.290 23.332 1.00 0.00 H new ATOM 0 HZ PHE A 86 4.683 -2.965 24.096 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.768 -3.108 18.765 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.997 -1.870 18.028 1.00 0.00 C ATOM 1381 C LYS A 87 -1.970 -0.967 18.780 1.00 0.00 C ATOM 1382 O LYS A 87 -2.856 -1.446 19.487 1.00 0.00 O ATOM 1383 CB LYS A 87 -1.530 -2.163 16.620 1.00 0.00 C ATOM 1384 CG LYS A 87 -2.347 -3.444 16.517 1.00 0.00 C ATOM 1385 CD LYS A 87 -3.749 -3.261 17.074 1.00 0.00 C ATOM 1386 CE LYS A 87 -4.509 -2.176 16.327 1.00 0.00 C ATOM 1387 NZ LYS A 87 -5.871 -2.624 15.930 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.608 -3.665 18.924 1.00 0.00 H new ATOM 0 HA LYS A 87 -0.042 -1.354 17.936 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -2.146 -1.325 16.295 1.00 0.00 H new ATOM 0 HB3 LYS A 87 -0.688 -2.226 15.930 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -2.407 -3.755 15.474 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.841 -4.243 17.059 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -4.295 -4.202 17.005 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.691 -3.003 18.131 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -4.588 -1.289 16.956 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.949 -1.887 15.438 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -6.386 -1.830 15.499 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.794 -3.401 15.242 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -6.386 -2.955 16.770 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.792 0.342 18.629 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.650 1.312 19.298 1.00 0.00 C ATOM 1403 C HIS A 88 -4.011 1.409 18.615 1.00 0.00 C ATOM 1404 O HIS A 88 -4.104 1.397 17.388 1.00 0.00 O ATOM 1405 CB HIS A 88 -1.977 2.686 19.317 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.755 3.263 17.952 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -2.671 4.078 17.321 1.00 0.00 N ATOM 1408 CD2 HIS A 88 -0.713 3.137 17.097 1.00 0.00 C ATOM 1409 CE1 HIS A 88 -2.202 4.429 16.136 1.00 0.00 C ATOM 1410 NE2 HIS A 88 -1.015 3.872 15.977 1.00 0.00 N ATOM 0 H HIS A 88 -1.061 0.755 18.049 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.806 0.973 20.322 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.591 3.374 19.898 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.018 2.605 19.829 1.00 0.00 H new ATOM 0 HD2 HIS A 88 0.188 2.565 17.264 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -2.704 5.063 15.420 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -0.419 3.972 15.155 1.00 0.00 H new ATOM 1419 N VAL A 89 -5.064 1.508 19.421 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.420 1.610 18.900 1.00 0.00 C ATOM 1421 C VAL A 89 -7.170 2.766 19.554 1.00 0.00 C ATOM 1422 O VAL A 89 -7.212 2.877 20.780 1.00 0.00 O ATOM 1423 CB VAL A 89 -7.207 0.307 19.126 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.708 -0.788 18.198 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -7.112 -0.132 20.580 1.00 0.00 C ATOM 0 H VAL A 89 -5.002 1.520 20.439 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.337 1.792 17.829 1.00 0.00 H new ATOM 0 HB VAL A 89 -8.256 0.496 18.896 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -7.277 -1.701 18.373 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.836 -0.474 17.162 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.652 -0.976 18.392 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.675 -1.055 20.719 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.067 -0.301 20.841 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.525 0.645 21.223 1.00 0.00 H new ATOM 1435 N ARG A 90 -7.758 3.627 18.730 1.00 0.00 N ATOM 1436 CA ARG A 90 -8.503 4.777 19.229 1.00 0.00 C ATOM 1437 C ARG A 90 -9.831 4.345 19.845 1.00 0.00 C ATOM 1438 O ARG A 90 -10.902 4.698 19.349 1.00 0.00 O ATOM 1439 CB ARG A 90 -8.750 5.779 18.099 1.00 0.00 C ATOM 1440 CG ARG A 90 -9.255 7.129 18.583 1.00 0.00 C ATOM 1441 CD ARG A 90 -9.537 8.068 17.421 1.00 0.00 C ATOM 1442 NE ARG A 90 -9.481 9.470 17.824 1.00 0.00 N ATOM 1443 CZ ARG A 90 -8.369 10.084 18.221 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -7.218 9.423 18.271 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -8.406 11.362 18.571 1.00 0.00 N ATOM 0 H ARG A 90 -7.733 3.550 17.713 1.00 0.00 H new ATOM 0 HA ARG A 90 -7.906 5.255 20.006 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -7.823 5.925 17.545 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -9.475 5.357 17.403 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.164 6.990 19.169 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -8.515 7.579 19.245 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -8.812 7.890 16.627 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -10.522 7.849 17.008 1.00 0.00 H new ATOM 0 HE ARG A 90 -10.345 10.011 17.800 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -7.183 8.439 18.004 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -6.369 9.899 18.576 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -9.287 11.875 18.536 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -7.554 11.832 18.875 1.00 0.00 H new ATOM 1459 N ASP A 91 -9.756 3.582 20.931 1.00 0.00 N ATOM 1460 CA ASP A 91 -10.951 3.102 21.618 1.00 0.00 C ATOM 1461 C ASP A 91 -11.913 2.428 20.644 1.00 0.00 C ATOM 1462 O ASP A 91 -12.823 3.066 20.114 1.00 0.00 O ATOM 1463 CB ASP A 91 -11.655 4.261 22.326 1.00 0.00 C ATOM 1464 CG ASP A 91 -12.721 3.785 23.295 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -13.250 2.671 23.095 1.00 0.00 O ATOM 1466 OD2 ASP A 91 -13.026 4.526 24.253 1.00 0.00 O1- ATOM 0 H ASP A 91 -8.878 3.282 21.355 1.00 0.00 H new ATOM 0 HA ASP A 91 -10.640 2.364 22.357 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -10.917 4.856 22.865 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -12.110 4.915 21.582 1.00 0.00 H new ATOM 1751 N ARG A 112 13.822 -0.826 -16.432 1.00 0.00 N ATOM 1752 CA ARG A 112 13.011 -1.947 -16.889 1.00 0.00 C ATOM 1753 C ARG A 112 12.018 -1.504 -17.961 1.00 0.00 C ATOM 1754 O ARG A 112 11.646 -0.333 -18.030 1.00 0.00 O ATOM 1755 CB ARG A 112 12.262 -2.577 -15.712 1.00 0.00 C ATOM 1756 CG ARG A 112 11.544 -1.563 -14.836 1.00 0.00 C ATOM 1757 CD ARG A 112 10.055 -1.516 -15.142 1.00 0.00 C ATOM 1758 NE ARG A 112 9.272 -2.277 -14.169 1.00 0.00 N ATOM 1759 CZ ARG A 112 7.953 -2.435 -14.241 1.00 0.00 C ATOM 1760 NH1 ARG A 112 7.264 -1.888 -15.236 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 7.319 -3.142 -13.316 1.00 0.00 N ATOM 0 HA ARG A 112 13.679 -2.690 -17.325 1.00 0.00 H new ATOM 0 HB2 ARG A 112 11.535 -3.293 -16.096 1.00 0.00 H new ATOM 0 HB3 ARG A 112 12.969 -3.138 -15.100 1.00 0.00 H new ATOM 0 HG2 ARG A 112 11.693 -1.817 -13.787 1.00 0.00 H new ATOM 0 HG3 ARG A 112 11.979 -0.576 -14.989 1.00 0.00 H new ATOM 0 HD2 ARG A 112 9.718 -0.479 -15.147 1.00 0.00 H new ATOM 0 HD3 ARG A 112 9.877 -1.914 -16.141 1.00 0.00 H new ATOM 0 HE ARG A 112 9.766 -2.712 -13.390 1.00 0.00 H new ATOM 0 HH11 ARG A 112 7.746 -1.343 -15.951 1.00 0.00 H new ATOM 0 HH12 ARG A 112 6.253 -2.013 -15.285 1.00 0.00 H new ATOM 0 HH21 ARG A 112 7.842 -3.565 -12.549 1.00 0.00 H new ATOM 0 HH22 ARG A 112 6.308 -3.263 -13.371 1.00 0.00 H new ATOM 1775 N PRO A 113 11.574 -2.442 -18.816 1.00 0.00 N ATOM 1776 CA PRO A 113 10.620 -2.146 -19.890 1.00 0.00 C ATOM 1777 C PRO A 113 9.234 -1.798 -19.355 1.00 0.00 C ATOM 1778 O PRO A 113 9.070 -1.506 -18.171 1.00 0.00 O ATOM 1779 CB PRO A 113 10.575 -3.448 -20.696 1.00 0.00 C ATOM 1780 CG PRO A 113 10.979 -4.507 -19.731 1.00 0.00 C ATOM 1781 CD PRO A 113 11.969 -3.863 -18.802 1.00 0.00 C ATOM 0 HA PRO A 113 10.923 -1.278 -20.476 1.00 0.00 H new ATOM 0 HB2 PRO A 113 9.577 -3.634 -21.092 1.00 0.00 H new ATOM 0 HB3 PRO A 113 11.254 -3.409 -21.548 1.00 0.00 H new ATOM 0 HG2 PRO A 113 10.116 -4.884 -19.182 1.00 0.00 H new ATOM 0 HG3 PRO A 113 11.424 -5.357 -20.248 1.00 0.00 H new ATOM 0 HD2 PRO A 113 11.913 -4.286 -17.799 1.00 0.00 H new ATOM 0 HD3 PRO A 113 12.993 -3.999 -19.149 1.00 0.00 H new ATOM 1789 N VAL A 114 8.239 -1.829 -20.238 1.00 0.00 N ATOM 1790 CA VAL A 114 6.869 -1.515 -19.855 1.00 0.00 C ATOM 1791 C VAL A 114 5.869 -2.363 -20.634 1.00 0.00 C ATOM 1792 O VAL A 114 6.161 -2.825 -21.738 1.00 0.00 O ATOM 1793 CB VAL A 114 6.544 -0.029 -20.092 1.00 0.00 C ATOM 1794 CG1 VAL A 114 7.349 0.853 -19.150 1.00 0.00 C ATOM 1795 CG2 VAL A 114 6.808 0.349 -21.541 1.00 0.00 C ATOM 0 H VAL A 114 8.358 -2.068 -21.222 1.00 0.00 H new ATOM 0 HA VAL A 114 6.785 -1.737 -18.791 1.00 0.00 H new ATOM 0 HB VAL A 114 5.486 0.129 -19.884 1.00 0.00 H new ATOM 0 HG11 VAL A 114 7.105 1.899 -19.334 1.00 0.00 H new ATOM 0 HG12 VAL A 114 7.107 0.599 -18.118 1.00 0.00 H new ATOM 0 HG13 VAL A 114 8.413 0.693 -19.322 1.00 0.00 H new ATOM 0 HG21 VAL A 114 6.573 1.403 -21.691 1.00 0.00 H new ATOM 0 HG22 VAL A 114 7.858 0.174 -21.777 1.00 0.00 H new ATOM 0 HG23 VAL A 114 6.183 -0.259 -22.195 1.00 0.00 H new ATOM 1805 N PRO A 115 4.668 -2.575 -20.070 1.00 0.00 N ATOM 1806 CA PRO A 115 3.619 -3.367 -20.720 1.00 0.00 C ATOM 1807 C PRO A 115 3.128 -2.724 -22.012 1.00 0.00 C ATOM 1808 O PRO A 115 3.750 -1.798 -22.531 1.00 0.00 O ATOM 1809 CB PRO A 115 2.494 -3.401 -19.680 1.00 0.00 C ATOM 1810 CG PRO A 115 2.746 -2.228 -18.798 1.00 0.00 C ATOM 1811 CD PRO A 115 4.237 -2.056 -18.760 1.00 0.00 C ATOM 0 HA PRO A 115 3.977 -4.355 -21.009 1.00 0.00 H new ATOM 0 HB2 PRO A 115 1.515 -3.334 -20.155 1.00 0.00 H new ATOM 0 HB3 PRO A 115 2.510 -4.332 -19.113 1.00 0.00 H new ATOM 0 HG2 PRO A 115 2.259 -1.334 -19.188 1.00 0.00 H new ATOM 0 HG3 PRO A 115 2.347 -2.398 -17.798 1.00 0.00 H new ATOM 0 HD2 PRO A 115 4.519 -1.011 -18.628 1.00 0.00 H new ATOM 0 HD3 PRO A 115 4.686 -2.614 -17.938 1.00 0.00 H new ATOM 1819 N VAL A 116 2.005 -3.217 -22.523 1.00 0.00 N ATOM 1820 CA VAL A 116 1.428 -2.688 -23.753 1.00 0.00 C ATOM 1821 C VAL A 116 -0.073 -2.466 -23.599 1.00 0.00 C ATOM 1822 O VAL A 116 -0.765 -3.261 -22.964 1.00 0.00 O ATOM 1823 CB VAL A 116 1.676 -3.631 -24.946 1.00 0.00 C ATOM 1824 CG1 VAL A 116 3.113 -3.511 -25.431 1.00 0.00 C ATOM 1825 CG2 VAL A 116 1.350 -5.068 -24.570 1.00 0.00 C ATOM 0 H VAL A 116 1.476 -3.982 -22.104 1.00 0.00 H new ATOM 0 HA VAL A 116 1.919 -1.735 -23.949 1.00 0.00 H new ATOM 0 HB VAL A 116 1.016 -3.336 -25.761 1.00 0.00 H new ATOM 0 HG11 VAL A 116 3.270 -4.184 -26.274 1.00 0.00 H new ATOM 0 HG12 VAL A 116 3.307 -2.485 -25.745 1.00 0.00 H new ATOM 0 HG13 VAL A 116 3.793 -3.778 -24.622 1.00 0.00 H new ATOM 0 HG21 VAL A 116 1.532 -5.718 -25.426 1.00 0.00 H new ATOM 0 HG22 VAL A 116 1.982 -5.379 -23.738 1.00 0.00 H new ATOM 0 HG23 VAL A 116 0.303 -5.139 -24.277 1.00 0.00 H new ATOM 1835 N HIS A 117 -0.568 -1.377 -24.183 1.00 0.00 N ATOM 1836 CA HIS A 117 -1.990 -1.039 -24.113 1.00 0.00 C ATOM 1837 C HIS A 117 -2.365 -0.480 -22.740 1.00 0.00 C ATOM 1838 O HIS A 117 -3.532 -0.181 -22.484 1.00 0.00 O ATOM 1839 CB HIS A 117 -2.848 -2.266 -24.424 1.00 0.00 C ATOM 1840 CG HIS A 117 -4.252 -1.930 -24.824 1.00 0.00 C ATOM 1841 ND1 HIS A 117 -5.337 -2.110 -23.991 1.00 0.00 N ATOM 1842 CD2 HIS A 117 -4.747 -1.420 -25.977 1.00 0.00 C ATOM 1843 CE1 HIS A 117 -6.436 -1.726 -24.614 1.00 0.00 C ATOM 1844 NE2 HIS A 117 -6.106 -1.303 -25.820 1.00 0.00 N ATOM 0 H HIS A 117 -0.005 -0.711 -24.712 1.00 0.00 H new ATOM 0 HA HIS A 117 -2.181 -0.268 -24.860 1.00 0.00 H new ATOM 0 HB2 HIS A 117 -2.377 -2.835 -25.226 1.00 0.00 H new ATOM 0 HB3 HIS A 117 -2.874 -2.913 -23.547 1.00 0.00 H new ATOM 0 HD2 HIS A 117 -4.179 -1.155 -26.856 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -7.436 -1.753 -24.206 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -6.755 -0.947 -26.522 1.00 0.00 H new ATOM 1853 N ASP A 118 -1.377 -0.340 -21.859 1.00 0.00 N ATOM 1854 CA ASP A 118 -1.617 0.184 -20.520 1.00 0.00 C ATOM 1855 C ASP A 118 -1.915 1.681 -20.569 1.00 0.00 C ATOM 1856 O ASP A 118 -1.703 2.331 -21.593 1.00 0.00 O ATOM 1857 CB ASP A 118 -0.405 -0.081 -19.624 1.00 0.00 C ATOM 1858 CG ASP A 118 -0.613 -1.271 -18.707 1.00 0.00 C ATOM 1859 OD1 ASP A 118 -1.134 -2.302 -19.183 1.00 0.00 O1- ATOM 1860 OD2 ASP A 118 -0.256 -1.172 -17.515 1.00 0.00 O ATOM 0 H ASP A 118 -0.405 -0.582 -22.049 1.00 0.00 H new ATOM 0 HA ASP A 118 -2.485 -0.326 -20.104 1.00 0.00 H new ATOM 0 HB2 ASP A 118 0.473 -0.255 -20.247 1.00 0.00 H new ATOM 0 HB3 ASP A 118 -0.200 0.805 -19.024 1.00 0.00 H new ATOM 1865 N PRO A 119 -2.411 2.252 -19.457 1.00 0.00 N ATOM 1866 CA PRO A 119 -2.735 3.680 -19.382 1.00 0.00 C ATOM 1867 C PRO A 119 -1.492 4.560 -19.458 1.00 0.00 C ATOM 1868 O PRO A 119 -1.567 5.722 -19.857 1.00 0.00 O ATOM 1869 CB PRO A 119 -3.411 3.825 -18.015 1.00 0.00 C ATOM 1870 CG PRO A 119 -2.903 2.677 -17.214 1.00 0.00 C ATOM 1871 CD PRO A 119 -2.692 1.553 -18.190 1.00 0.00 C ATOM 0 HA PRO A 119 -3.361 3.998 -20.215 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -3.157 4.776 -17.547 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -4.497 3.794 -18.106 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -1.972 2.935 -16.709 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -3.617 2.394 -16.441 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -1.862 0.912 -17.892 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -3.574 0.917 -18.268 1.00 0.00 H new ATOM 1879 N VAL A 120 -0.350 4.000 -19.072 1.00 0.00 N ATOM 1880 CA VAL A 120 0.909 4.737 -19.098 1.00 0.00 C ATOM 1881 C VAL A 120 1.544 4.691 -20.486 1.00 0.00 C ATOM 1882 O VAL A 120 2.028 5.703 -20.991 1.00 0.00 O ATOM 1883 CB VAL A 120 1.907 4.182 -18.062 1.00 0.00 C ATOM 1884 CG1 VAL A 120 2.278 2.742 -18.387 1.00 0.00 C ATOM 1885 CG2 VAL A 120 3.150 5.059 -17.995 1.00 0.00 C ATOM 0 H VAL A 120 -0.270 3.040 -18.738 1.00 0.00 H new ATOM 0 HA VAL A 120 0.678 5.772 -18.845 1.00 0.00 H new ATOM 0 HB VAL A 120 1.427 4.194 -17.083 1.00 0.00 H new ATOM 0 HG11 VAL A 120 2.983 2.371 -17.643 1.00 0.00 H new ATOM 0 HG12 VAL A 120 1.380 2.124 -18.376 1.00 0.00 H new ATOM 0 HG13 VAL A 120 2.737 2.699 -19.375 1.00 0.00 H new ATOM 0 HG21 VAL A 120 3.843 4.652 -17.259 1.00 0.00 H new ATOM 0 HG22 VAL A 120 3.632 5.083 -18.973 1.00 0.00 H new ATOM 0 HG23 VAL A 120 2.866 6.071 -17.706 1.00 0.00 H new ATOM 1895 N VAL A 121 1.537 3.510 -21.096 1.00 0.00 N ATOM 1896 CA VAL A 121 2.113 3.334 -22.425 1.00 0.00 C ATOM 1897 C VAL A 121 1.241 3.989 -23.490 1.00 0.00 C ATOM 1898 O VAL A 121 1.712 4.821 -24.266 1.00 0.00 O ATOM 1899 CB VAL A 121 2.292 1.844 -22.767 1.00 0.00 C ATOM 1900 CG1 VAL A 121 3.047 1.683 -24.078 1.00 0.00 C ATOM 1901 CG2 VAL A 121 3.011 1.122 -21.637 1.00 0.00 C ATOM 0 H VAL A 121 1.140 2.662 -20.692 1.00 0.00 H new ATOM 0 HA VAL A 121 3.091 3.814 -22.413 1.00 0.00 H new ATOM 0 HB VAL A 121 1.306 1.395 -22.886 1.00 0.00 H new ATOM 0 HG11 VAL A 121 3.164 0.623 -24.303 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.489 2.165 -24.881 1.00 0.00 H new ATOM 0 HG13 VAL A 121 4.030 2.146 -23.991 1.00 0.00 H new ATOM 0 HG21 VAL A 121 3.129 0.070 -21.895 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.992 1.571 -21.485 1.00 0.00 H new ATOM 0 HG23 VAL A 121 2.427 1.207 -20.721 1.00 0.00 H new ATOM 1911 N GLN A 122 -0.033 3.610 -23.522 1.00 0.00 N ATOM 1912 CA GLN A 122 -0.972 4.163 -24.492 1.00 0.00 C ATOM 1913 C GLN A 122 -0.993 5.687 -24.420 1.00 0.00 C ATOM 1914 O GLN A 122 -1.213 6.363 -25.425 1.00 0.00 O ATOM 1915 CB GLN A 122 -2.377 3.610 -24.248 1.00 0.00 C ATOM 1916 CG GLN A 122 -2.561 2.182 -24.736 1.00 0.00 C ATOM 1917 CD GLN A 122 -2.940 2.111 -26.202 1.00 0.00 C ATOM 1918 OE1 GLN A 122 -3.971 2.642 -26.615 1.00 0.00 O ATOM 1919 NE2 GLN A 122 -2.105 1.454 -26.999 1.00 0.00 N ATOM 0 H GLN A 122 -0.439 2.922 -22.887 1.00 0.00 H new ATOM 0 HA GLN A 122 -0.642 3.868 -25.488 1.00 0.00 H new ATOM 0 HB2 GLN A 122 -2.595 3.651 -23.181 1.00 0.00 H new ATOM 0 HB3 GLN A 122 -3.103 4.252 -24.747 1.00 0.00 H new ATOM 0 HG2 GLN A 122 -1.638 1.626 -24.576 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -3.334 1.695 -24.141 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -1.261 1.029 -26.615 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -2.307 1.375 -27.996 1.00 0.00 H new ATOM 1928 N ASP A 123 -0.760 6.219 -23.224 1.00 0.00 N ATOM 1929 CA ASP A 123 -0.749 7.663 -23.019 1.00 0.00 C ATOM 1930 C ASP A 123 0.495 8.286 -23.645 1.00 0.00 C ATOM 1931 O ASP A 123 0.402 9.237 -24.421 1.00 0.00 O ATOM 1932 CB ASP A 123 -0.800 7.989 -21.526 1.00 0.00 C ATOM 1933 CG ASP A 123 -2.221 8.124 -21.013 1.00 0.00 C ATOM 1934 OD1 ASP A 123 -3.069 7.288 -21.387 1.00 0.00 O ATOM 1935 OD2 ASP A 123 -2.483 9.066 -20.236 1.00 0.00 O1- ATOM 0 H ASP A 123 -0.576 5.672 -22.383 1.00 0.00 H new ATOM 0 HA ASP A 123 -1.631 8.082 -23.503 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -0.288 7.205 -20.968 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -0.260 8.917 -21.341 1.00 0.00 H new ATOM 1940 N ALA A 124 1.658 7.740 -23.303 1.00 0.00 N ATOM 1941 CA ALA A 124 2.921 8.239 -23.832 1.00 0.00 C ATOM 1942 C ALA A 124 2.981 8.074 -25.347 1.00 0.00 C ATOM 1943 O ALA A 124 3.426 8.972 -26.062 1.00 0.00 O ATOM 1944 CB ALA A 124 4.090 7.522 -23.173 1.00 0.00 C ATOM 0 H ALA A 124 1.751 6.952 -22.662 1.00 0.00 H new ATOM 0 HA ALA A 124 2.989 9.303 -23.604 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.027 7.905 -23.578 1.00 0.00 H new ATOM 0 HB2 ALA A 124 4.063 7.694 -22.097 1.00 0.00 H new ATOM 0 HB3 ALA A 124 4.019 6.453 -23.371 1.00 0.00 H new ATOM 1950 N ALA A 125 2.532 6.919 -25.830 1.00 0.00 N ATOM 1951 CA ALA A 125 2.534 6.637 -27.260 1.00 0.00 C ATOM 1952 C ALA A 125 1.726 7.679 -28.026 1.00 0.00 C ATOM 1953 O ALA A 125 2.255 8.373 -28.895 1.00 0.00 O ATOM 1954 CB ALA A 125 1.986 5.243 -27.523 1.00 0.00 C ATOM 0 H ALA A 125 2.163 6.164 -25.252 1.00 0.00 H new ATOM 0 HA ALA A 125 3.564 6.683 -27.613 1.00 0.00 H new ATOM 0 HB1 ALA A 125 1.993 5.045 -28.595 1.00 0.00 H new ATOM 0 HB2 ALA A 125 2.607 4.506 -27.014 1.00 0.00 H new ATOM 0 HB3 ALA A 125 0.964 5.177 -27.149 1.00 0.00 H new ATOM 1960 N HIS A 126 0.441 7.786 -27.696 1.00 0.00 N ATOM 1961 CA HIS A 126 -0.440 8.747 -28.351 1.00 0.00 C ATOM 1962 C HIS A 126 0.117 10.163 -28.234 1.00 0.00 C ATOM 1963 O HIS A 126 0.137 10.916 -29.209 1.00 0.00 O ATOM 1964 CB HIS A 126 -1.839 8.689 -27.732 1.00 0.00 C ATOM 1965 CG HIS A 126 -2.764 7.738 -28.425 1.00 0.00 C ATOM 1966 ND1 HIS A 126 -3.397 8.032 -29.615 1.00 0.00 N ATOM 1967 CD2 HIS A 126 -3.169 6.490 -28.086 1.00 0.00 C ATOM 1968 CE1 HIS A 126 -4.150 7.010 -29.977 1.00 0.00 C ATOM 1969 NE2 HIS A 126 -4.029 6.061 -29.067 1.00 0.00 N ATOM 0 H HIS A 126 -0.012 7.219 -26.979 1.00 0.00 H new ATOM 0 HA HIS A 126 -0.502 8.484 -29.407 1.00 0.00 H new ATOM 0 HB2 HIS A 126 -1.752 8.399 -26.685 1.00 0.00 H new ATOM 0 HB3 HIS A 126 -2.277 9.687 -27.751 1.00 0.00 H new ATOM 0 HD2 HIS A 126 -2.871 5.936 -27.208 1.00 0.00 H new ATOM 0 HE1 HIS A 126 -4.761 6.959 -30.866 1.00 0.00 H new ATOM 0 HE2 HIS A 126 -4.498 5.156 -29.089 1.00 0.00 H new ATOM 1978 N HIS A 127 0.565 10.519 -27.036 1.00 0.00 N ATOM 1979 CA HIS A 127 1.123 11.843 -26.789 1.00 0.00 C ATOM 1980 C HIS A 127 2.331 12.102 -27.683 1.00 0.00 C ATOM 1981 O HIS A 127 2.538 13.219 -28.156 1.00 0.00 O ATOM 1982 CB HIS A 127 1.522 11.986 -25.320 1.00 0.00 C ATOM 1983 CG HIS A 127 0.384 12.368 -24.425 1.00 0.00 C ATOM 1984 ND1 HIS A 127 -0.928 12.408 -24.850 1.00 0.00 N ATOM 1985 CD2 HIS A 127 0.364 12.725 -23.119 1.00 0.00 C ATOM 1986 CE1 HIS A 127 -1.703 12.776 -23.845 1.00 0.00 C ATOM 1987 NE2 HIS A 127 -0.944 12.974 -22.784 1.00 0.00 N ATOM 0 H HIS A 127 0.553 9.908 -26.219 1.00 0.00 H new ATOM 0 HA HIS A 127 0.356 12.581 -27.024 1.00 0.00 H new ATOM 0 HB2 HIS A 127 1.945 11.043 -24.974 1.00 0.00 H new ATOM 0 HB3 HIS A 127 2.307 12.738 -25.237 1.00 0.00 H new ATOM 0 HD2 HIS A 127 1.218 12.800 -22.463 1.00 0.00 H new ATOM 0 HE1 HIS A 127 -2.776 12.895 -23.885 1.00 0.00 H new ATOM 0 HE2 HIS A 127 -1.275 13.265 -21.864 1.00 0.00 H new ATOM 1996 N ALA A 128 3.126 11.063 -27.911 1.00 0.00 N ATOM 1997 CA ALA A 128 4.313 11.181 -28.750 1.00 0.00 C ATOM 1998 C ALA A 128 3.934 11.354 -30.217 1.00 0.00 C ATOM 1999 O ALA A 128 4.528 12.161 -30.930 1.00 0.00 O ATOM 2000 CB ALA A 128 5.206 9.963 -28.572 1.00 0.00 C ATOM 0 H ALA A 128 2.971 10.131 -27.527 1.00 0.00 H new ATOM 0 HA ALA A 128 4.862 12.069 -28.438 1.00 0.00 H new ATOM 0 HB1 ALA A 128 6.089 10.063 -29.204 1.00 0.00 H new ATOM 0 HB2 ALA A 128 5.513 9.886 -27.529 1.00 0.00 H new ATOM 0 HB3 ALA A 128 4.657 9.065 -28.856 1.00 0.00 H new ATOM 2006 N ILE A 129 2.943 10.589 -30.662 1.00 0.00 N ATOM 2007 CA ILE A 129 2.485 10.656 -32.045 1.00 0.00 C ATOM 2008 C ILE A 129 2.107 12.084 -32.434 1.00 0.00 C ATOM 2009 O ILE A 129 2.553 12.594 -33.462 1.00 0.00 O ATOM 2010 CB ILE A 129 1.274 9.724 -32.276 1.00 0.00 C ATOM 2011 CG1 ILE A 129 1.673 8.268 -32.034 1.00 0.00 C ATOM 2012 CG2 ILE A 129 0.721 9.893 -33.685 1.00 0.00 C ATOM 2013 CD1 ILE A 129 0.494 7.325 -31.946 1.00 0.00 C ATOM 0 H ILE A 129 2.441 9.915 -30.084 1.00 0.00 H new ATOM 0 HA ILE A 129 3.313 10.326 -32.673 1.00 0.00 H new ATOM 0 HB ILE A 129 0.492 9.997 -31.568 1.00 0.00 H new ATOM 0 HG12 ILE A 129 2.330 7.941 -32.840 1.00 0.00 H new ATOM 0 HG13 ILE A 129 2.247 8.206 -31.110 1.00 0.00 H new ATOM 0 HG21 ILE A 129 -0.131 9.227 -33.824 1.00 0.00 H new ATOM 0 HG22 ILE A 129 0.402 10.925 -33.829 1.00 0.00 H new ATOM 0 HG23 ILE A 129 1.496 9.648 -34.412 1.00 0.00 H new ATOM 0 HD11 ILE A 129 0.852 6.310 -31.774 1.00 0.00 H new ATOM 0 HD12 ILE A 129 -0.153 7.627 -31.122 1.00 0.00 H new ATOM 0 HD13 ILE A 129 -0.068 7.358 -32.879 1.00 0.00 H new ATOM 2025 N LYS A 130 1.282 12.721 -31.612 1.00 0.00 N ATOM 2026 CA LYS A 130 0.847 14.088 -31.877 1.00 0.00 C ATOM 2027 C LYS A 130 1.979 15.084 -31.639 1.00 0.00 C ATOM 2028 O LYS A 130 2.123 16.059 -32.377 1.00 0.00 O ATOM 2029 CB LYS A 130 -0.354 14.445 -30.999 1.00 0.00 C ATOM 2030 CG LYS A 130 -0.092 14.280 -29.510 1.00 0.00 C ATOM 2031 CD LYS A 130 0.267 15.606 -28.858 1.00 0.00 C ATOM 2032 CE LYS A 130 0.089 15.551 -27.349 1.00 0.00 C ATOM 2033 NZ LYS A 130 -0.271 16.880 -26.784 1.00 0.00 N1+ ATOM 0 H LYS A 130 0.901 12.314 -30.758 1.00 0.00 H new ATOM 0 HA LYS A 130 0.554 14.147 -32.925 1.00 0.00 H new ATOM 0 HB2 LYS A 130 -0.643 15.477 -31.196 1.00 0.00 H new ATOM 0 HB3 LYS A 130 -1.199 13.818 -31.282 1.00 0.00 H new ATOM 0 HG2 LYS A 130 -0.976 13.864 -29.028 1.00 0.00 H new ATOM 0 HG3 LYS A 130 0.719 13.567 -29.359 1.00 0.00 H new ATOM 0 HD2 LYS A 130 1.300 15.861 -29.095 1.00 0.00 H new ATOM 0 HD3 LYS A 130 -0.359 16.397 -29.271 1.00 0.00 H new ATOM 0 HE2 LYS A 130 -0.689 14.828 -27.101 1.00 0.00 H new ATOM 0 HE3 LYS A 130 1.011 15.198 -26.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 -0.383 16.800 -25.753 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 0.483 17.564 -26.998 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 -1.164 17.206 -27.205 1.00 0.00 H new ATOM 2047 N THR A 131 2.776 14.836 -30.606 1.00 0.00 N ATOM 2048 CA THR A 131 3.891 15.717 -30.271 1.00 0.00 C ATOM 2049 C THR A 131 4.945 15.720 -31.376 1.00 0.00 C ATOM 2050 O THR A 131 5.373 16.780 -31.833 1.00 0.00 O ATOM 2051 CB THR A 131 4.523 15.295 -28.943 1.00 0.00 C ATOM 2052 OG1 THR A 131 3.593 15.422 -27.882 1.00 0.00 O ATOM 2053 CG2 THR A 131 5.748 16.104 -28.573 1.00 0.00 C ATOM 0 H THR A 131 2.672 14.033 -29.986 1.00 0.00 H new ATOM 0 HA THR A 131 3.499 16.729 -30.173 1.00 0.00 H new ATOM 0 HB THR A 131 4.823 14.257 -29.088 1.00 0.00 H new ATOM 0 HG1 THR A 131 3.352 14.532 -27.550 1.00 0.00 H new ATOM 0 HG21 THR A 131 6.143 15.751 -27.621 1.00 0.00 H new ATOM 0 HG22 THR A 131 6.507 15.989 -29.346 1.00 0.00 H new ATOM 0 HG23 THR A 131 5.476 17.156 -28.485 1.00 0.00 H new ATOM 2061 N ILE A 132 5.364 14.530 -31.799 1.00 0.00 N ATOM 2062 CA ILE A 132 6.373 14.405 -32.847 1.00 0.00 C ATOM 2063 C ILE A 132 5.986 15.205 -34.089 1.00 0.00 C ATOM 2064 O ILE A 132 6.753 16.041 -34.564 1.00 0.00 O ATOM 2065 CB ILE A 132 6.596 12.929 -33.240 1.00 0.00 C ATOM 2066 CG1 ILE A 132 7.047 12.120 -32.023 1.00 0.00 C ATOM 2067 CG2 ILE A 132 7.623 12.820 -34.360 1.00 0.00 C ATOM 2068 CD1 ILE A 132 6.556 10.689 -32.029 1.00 0.00 C ATOM 0 H ILE A 132 5.022 13.641 -31.434 1.00 0.00 H new ATOM 0 HA ILE A 132 7.301 14.807 -32.441 1.00 0.00 H new ATOM 0 HB ILE A 132 5.652 12.522 -33.601 1.00 0.00 H new ATOM 0 HG12 ILE A 132 8.136 12.121 -31.980 1.00 0.00 H new ATOM 0 HG13 ILE A 132 6.692 12.613 -31.118 1.00 0.00 H new ATOM 0 HG21 ILE A 132 7.766 11.772 -34.622 1.00 0.00 H new ATOM 0 HG22 ILE A 132 7.268 13.367 -35.233 1.00 0.00 H new ATOM 0 HG23 ILE A 132 8.571 13.243 -34.027 1.00 0.00 H new ATOM 0 HD11 ILE A 132 6.915 10.177 -31.136 1.00 0.00 H new ATOM 0 HD12 ILE A 132 5.466 10.678 -32.040 1.00 0.00 H new ATOM 0 HD13 ILE A 132 6.933 10.179 -32.915 1.00 0.00 H new ATOM 2080 N GLN A 133 4.790 14.948 -34.609 1.00 0.00 N ATOM 2081 CA GLN A 133 4.306 15.649 -35.791 1.00 0.00 C ATOM 2082 C GLN A 133 4.083 17.127 -35.491 1.00 0.00 C ATOM 2083 O GLN A 133 4.244 17.981 -36.362 1.00 0.00 O ATOM 2084 CB GLN A 133 3.008 15.014 -36.292 1.00 0.00 C ATOM 2085 CG GLN A 133 3.104 13.511 -36.498 1.00 0.00 C ATOM 2086 CD GLN A 133 4.251 13.121 -37.410 1.00 0.00 C ATOM 2087 OE1 GLN A 133 4.288 13.506 -38.579 1.00 0.00 O ATOM 2088 NE2 GLN A 133 5.195 12.352 -36.879 1.00 0.00 N ATOM 0 H GLN A 133 4.139 14.260 -34.230 1.00 0.00 H new ATOM 0 HA GLN A 133 5.064 15.565 -36.570 1.00 0.00 H new ATOM 0 HB2 GLN A 133 2.212 15.224 -35.578 1.00 0.00 H new ATOM 0 HB3 GLN A 133 2.724 15.484 -37.234 1.00 0.00 H new ATOM 0 HG2 GLN A 133 3.230 13.023 -35.532 1.00 0.00 H new ATOM 0 HG3 GLN A 133 2.168 13.145 -36.920 1.00 0.00 H new ATOM 0 HE21 GLN A 133 5.124 12.056 -35.905 1.00 0.00 H new ATOM 0 HE22 GLN A 133 5.991 12.057 -37.445 1.00 0.00 H new ATOM 2097 N GLU A 134 3.712 17.421 -34.248 1.00 0.00 N ATOM 2098 CA GLU A 134 3.466 18.795 -33.826 1.00 0.00 C ATOM 2099 C GLU A 134 4.776 19.554 -33.633 1.00 0.00 C ATOM 2100 O GLU A 134 4.815 20.780 -33.741 1.00 0.00 O ATOM 2101 CB GLU A 134 2.656 18.816 -32.528 1.00 0.00 C ATOM 2102 CG GLU A 134 1.166 18.604 -32.738 1.00 0.00 C ATOM 2103 CD GLU A 134 0.421 18.379 -31.437 1.00 0.00 C ATOM 2104 OE1 GLU A 134 0.939 17.637 -30.577 1.00 0.00 O ATOM 2105 OE2 GLU A 134 -0.682 18.945 -31.279 1.00 0.00 O1- ATOM 0 H GLU A 134 3.575 16.725 -33.515 1.00 0.00 H new ATOM 0 HA GLU A 134 2.895 19.290 -34.612 1.00 0.00 H new ATOM 0 HB2 GLU A 134 3.034 18.042 -31.861 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.812 19.772 -32.028 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.747 19.472 -33.247 1.00 0.00 H new ATOM 0 HG3 GLU A 134 1.013 17.746 -33.393 1.00 0.00 H new ATOM 2112 N ARG A 135 5.847 18.820 -33.342 1.00 0.00 N ATOM 2113 CA ARG A 135 7.154 19.432 -33.130 1.00 0.00 C ATOM 2114 C ARG A 135 7.602 20.210 -34.365 1.00 0.00 C ATOM 2115 O ARG A 135 8.451 21.095 -34.277 1.00 0.00 O ATOM 2116 CB ARG A 135 8.191 18.360 -32.787 1.00 0.00 C ATOM 2117 CG ARG A 135 7.993 17.735 -31.416 1.00 0.00 C ATOM 2118 CD ARG A 135 9.077 18.168 -30.441 1.00 0.00 C ATOM 2119 NE ARG A 135 10.416 17.994 -30.998 1.00 0.00 N ATOM 2120 CZ ARG A 135 11.524 18.458 -30.423 1.00 0.00 C ATOM 2121 NH1 ARG A 135 11.457 19.121 -29.276 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 12.702 18.256 -30.997 1.00 0.00 N ATOM 0 H ARG A 135 5.835 17.804 -33.248 1.00 0.00 H new ATOM 0 HA ARG A 135 7.068 20.129 -32.296 1.00 0.00 H new ATOM 0 HB2 ARG A 135 8.153 17.576 -33.543 1.00 0.00 H new ATOM 0 HB3 ARG A 135 9.186 18.801 -32.835 1.00 0.00 H new ATOM 0 HG2 ARG A 135 7.016 18.018 -31.024 1.00 0.00 H new ATOM 0 HG3 ARG A 135 7.997 16.649 -31.507 1.00 0.00 H new ATOM 0 HD2 ARG A 135 8.928 19.215 -30.175 1.00 0.00 H new ATOM 0 HD3 ARG A 135 8.989 17.590 -29.521 1.00 0.00 H new ATOM 0 HE ARG A 135 10.508 17.488 -31.879 1.00 0.00 H new ATOM 0 HH11 ARG A 135 10.553 19.278 -28.830 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.309 19.474 -28.840 1.00 0.00 H new ATOM 0 HH21 ARG A 135 12.759 17.746 -31.878 1.00 0.00 H new ATOM 0 HH22 ARG A 135 13.551 18.611 -30.557 1.00 0.00 H new ATOM 2136 N SER A 136 7.022 19.878 -35.515 1.00 0.00 N ATOM 2137 CA SER A 136 7.359 20.553 -36.762 1.00 0.00 C ATOM 2138 C SER A 136 6.317 21.617 -37.095 1.00 0.00 C ATOM 2139 O SER A 136 6.657 22.739 -37.468 1.00 0.00 O ATOM 2140 CB SER A 136 7.457 19.542 -37.905 1.00 0.00 C ATOM 2141 OG SER A 136 7.792 18.254 -37.420 1.00 0.00 O ATOM 0 H SER A 136 6.317 19.146 -35.608 1.00 0.00 H new ATOM 0 HA SER A 136 8.327 21.039 -36.637 1.00 0.00 H new ATOM 0 HB2 SER A 136 6.507 19.498 -38.438 1.00 0.00 H new ATOM 0 HB3 SER A 136 8.209 19.871 -38.622 1.00 0.00 H new ATOM 0 HG SER A 136 7.847 17.626 -38.170 1.00 0.00 H new ATOM 2147 N ASN A 137 5.046 21.253 -36.954 1.00 0.00 N ATOM 2148 CA ASN A 137 3.946 22.171 -37.235 1.00 0.00 C ATOM 2149 C ASN A 137 2.602 21.498 -36.977 1.00 0.00 C ATOM 2150 O ASN A 137 2.527 20.280 -36.816 1.00 0.00 O ATOM 2151 CB ASN A 137 4.015 22.658 -38.684 1.00 0.00 C ATOM 2152 CG ASN A 137 3.881 21.524 -39.684 1.00 0.00 C ATOM 2153 OD1 ASN A 137 4.982 20.827 -39.939 1.00 0.00 O flip ATOM 2154 ND2 ASN A 137 2.800 21.277 -40.219 1.00 0.00 N flip ATOM 0 H ASN A 137 4.751 20.326 -36.646 1.00 0.00 H new ATOM 0 HA ASN A 137 4.040 23.028 -36.568 1.00 0.00 H new ATOM 0 HB2 ASN A 137 3.223 23.387 -38.857 1.00 0.00 H new ATOM 0 HB3 ASN A 137 4.962 23.172 -38.847 1.00 0.00 H new ATOM 0 HD21 ASN A 137 1.979 21.839 -39.993 1.00 0.00 H new ATOM 0 HD22 ASN A 137 2.725 20.511 -40.888 1.00 0.00 H new ATOM 2261 N LEU A 144 -2.204 6.641 -32.488 1.00 0.00 N ATOM 2262 CA LEU A 144 -1.794 5.287 -32.129 1.00 0.00 C ATOM 2263 C LEU A 144 -2.701 4.251 -32.785 1.00 0.00 C ATOM 2264 O LEU A 144 -3.912 4.449 -32.890 1.00 0.00 O ATOM 2265 CB LEU A 144 -1.815 5.113 -30.609 1.00 0.00 C ATOM 2266 CG LEU A 144 -0.631 4.340 -30.026 1.00 0.00 C ATOM 2267 CD1 LEU A 144 -0.786 4.179 -28.522 1.00 0.00 C ATOM 2268 CD2 LEU A 144 -0.502 2.981 -30.698 1.00 0.00 C ATOM 0 HA LEU A 144 -0.778 5.133 -32.492 1.00 0.00 H new ATOM 0 HB2 LEU A 144 -1.847 6.100 -30.147 1.00 0.00 H new ATOM 0 HB3 LEU A 144 -2.736 4.600 -30.331 1.00 0.00 H new ATOM 0 HG LEU A 144 0.279 4.908 -30.217 1.00 0.00 H new ATOM 0 HD11 LEU A 144 0.066 3.627 -28.125 1.00 0.00 H new ATOM 0 HD12 LEU A 144 -0.831 5.162 -28.054 1.00 0.00 H new ATOM 0 HD13 LEU A 144 -1.704 3.633 -28.307 1.00 0.00 H new ATOM 0 HD21 LEU A 144 0.345 2.443 -30.272 1.00 0.00 H new ATOM 0 HD22 LEU A 144 -1.414 2.407 -30.536 1.00 0.00 H new ATOM 0 HD23 LEU A 144 -0.344 3.118 -31.768 1.00 0.00 H new ATOM 2280 N SER A 145 -2.108 3.145 -33.224 1.00 0.00 N ATOM 2281 CA SER A 145 -2.862 2.077 -33.869 1.00 0.00 C ATOM 2282 C SER A 145 -2.721 0.768 -33.099 1.00 0.00 C ATOM 2283 O SER A 145 -3.692 0.258 -32.541 1.00 0.00 O ATOM 2284 CB SER A 145 -2.387 1.887 -35.311 1.00 0.00 C ATOM 2285 OG SER A 145 -3.475 1.611 -36.175 1.00 0.00 O ATOM 0 H SER A 145 -1.107 2.966 -33.144 1.00 0.00 H new ATOM 0 HA SER A 145 -3.914 2.363 -33.875 1.00 0.00 H new ATOM 0 HB2 SER A 145 -1.870 2.785 -35.648 1.00 0.00 H new ATOM 0 HB3 SER A 145 -1.667 1.070 -35.355 1.00 0.00 H new ATOM 0 HG SER A 145 -4.102 1.005 -35.728 1.00 0.00 H new ATOM 2291 N GLU A 146 -1.506 0.230 -33.073 1.00 0.00 N ATOM 2292 CA GLU A 146 -1.239 -1.019 -32.370 1.00 0.00 C ATOM 2293 C GLU A 146 0.193 -1.054 -31.846 1.00 0.00 C ATOM 2294 O GLU A 146 1.149 -1.003 -32.620 1.00 0.00 O ATOM 2295 CB GLU A 146 -1.485 -2.212 -33.295 1.00 0.00 C ATOM 2296 CG GLU A 146 -0.889 -2.038 -34.683 1.00 0.00 C ATOM 2297 CD GLU A 146 -1.280 -3.157 -35.629 1.00 0.00 C ATOM 2298 OE1 GLU A 146 -2.494 -3.382 -35.813 1.00 0.00 O1- ATOM 2299 OE2 GLU A 146 -0.370 -3.808 -36.185 1.00 0.00 O ATOM 0 H GLU A 146 -0.691 0.639 -33.530 1.00 0.00 H new ATOM 0 HA GLU A 146 -1.919 -1.080 -31.520 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -1.065 -3.108 -32.838 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -2.559 -2.374 -33.387 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -1.216 -1.085 -35.098 1.00 0.00 H new ATOM 0 HG3 GLU A 146 0.197 -1.996 -34.605 1.00 0.00 H new ATOM 2306 N VAL A 147 0.335 -1.141 -30.528 1.00 0.00 N ATOM 2307 CA VAL A 147 1.650 -1.182 -29.901 1.00 0.00 C ATOM 2308 C VAL A 147 2.268 -2.571 -30.011 1.00 0.00 C ATOM 2309 O VAL A 147 1.620 -3.575 -29.717 1.00 0.00 O ATOM 2310 CB VAL A 147 1.578 -0.780 -28.416 1.00 0.00 C ATOM 2311 CG1 VAL A 147 2.975 -0.639 -27.832 1.00 0.00 C ATOM 2312 CG2 VAL A 147 0.790 0.509 -28.249 1.00 0.00 C ATOM 0 H VAL A 147 -0.446 -1.185 -29.873 1.00 0.00 H new ATOM 0 HA VAL A 147 2.276 -0.466 -30.433 1.00 0.00 H new ATOM 0 HB VAL A 147 1.060 -1.568 -27.870 1.00 0.00 H new ATOM 0 HG11 VAL A 147 2.903 -0.355 -26.782 1.00 0.00 H new ATOM 0 HG12 VAL A 147 3.502 -1.590 -27.915 1.00 0.00 H new ATOM 0 HG13 VAL A 147 3.522 0.128 -28.379 1.00 0.00 H new ATOM 0 HG21 VAL A 147 0.750 0.777 -27.193 1.00 0.00 H new ATOM 0 HG22 VAL A 147 1.277 1.308 -28.808 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -0.223 0.368 -28.626 1.00 0.00 H new ATOM 2322 N VAL A 148 3.525 -2.621 -30.439 1.00 0.00 N ATOM 2323 CA VAL A 148 4.233 -3.887 -30.588 1.00 0.00 C ATOM 2324 C VAL A 148 4.993 -4.244 -29.316 1.00 0.00 C ATOM 2325 O VAL A 148 4.980 -5.393 -28.875 1.00 0.00 O ATOM 2326 CB VAL A 148 5.222 -3.841 -31.768 1.00 0.00 C ATOM 2327 CG1 VAL A 148 5.801 -5.223 -32.033 1.00 0.00 C ATOM 2328 CG2 VAL A 148 4.543 -3.292 -33.013 1.00 0.00 C ATOM 0 H VAL A 148 4.075 -1.799 -30.689 1.00 0.00 H new ATOM 0 HA VAL A 148 3.480 -4.650 -30.784 1.00 0.00 H new ATOM 0 HB VAL A 148 6.042 -3.173 -31.505 1.00 0.00 H new ATOM 0 HG11 VAL A 148 6.497 -5.171 -32.870 1.00 0.00 H new ATOM 0 HG12 VAL A 148 6.326 -5.574 -31.145 1.00 0.00 H new ATOM 0 HG13 VAL A 148 4.994 -5.915 -32.274 1.00 0.00 H new ATOM 0 HG21 VAL A 148 5.257 -3.267 -33.836 1.00 0.00 H new ATOM 0 HG22 VAL A 148 3.703 -3.932 -33.281 1.00 0.00 H new ATOM 0 HG23 VAL A 148 4.182 -2.283 -32.815 1.00 0.00 H new ATOM 2338 N HIS A 149 5.656 -3.252 -28.731 1.00 0.00 N ATOM 2339 CA HIS A 149 6.423 -3.461 -27.509 1.00 0.00 C ATOM 2340 C HIS A 149 7.011 -2.147 -27.003 1.00 0.00 C ATOM 2341 O HIS A 149 7.698 -1.440 -27.740 1.00 0.00 O ATOM 2342 CB HIS A 149 7.542 -4.475 -27.751 1.00 0.00 C ATOM 2343 CG HIS A 149 8.547 -4.026 -28.765 1.00 0.00 C ATOM 2344 ND1 HIS A 149 9.878 -4.388 -28.718 1.00 0.00 N ATOM 2345 CD2 HIS A 149 8.412 -3.240 -29.859 1.00 0.00 C ATOM 2346 CE1 HIS A 149 10.517 -3.843 -29.738 1.00 0.00 C ATOM 2347 NE2 HIS A 149 9.650 -3.142 -30.446 1.00 0.00 N ATOM 0 H HIS A 149 5.677 -2.295 -29.084 1.00 0.00 H new ATOM 0 HA HIS A 149 5.747 -3.852 -26.748 1.00 0.00 H new ATOM 0 HB2 HIS A 149 8.052 -4.672 -26.808 1.00 0.00 H new ATOM 0 HB3 HIS A 149 7.103 -5.417 -28.079 1.00 0.00 H new ATOM 0 HD1 HIS A 149 10.302 -4.983 -28.007 1.00 0.00 H new ATOM 0 HD2 HIS A 149 7.500 -2.776 -30.206 1.00 0.00 H new ATOM 0 HE1 HIS A 149 11.569 -3.952 -29.956 1.00 0.00 H new ATOM 2356 N ALA A 150 6.737 -1.829 -25.742 1.00 0.00 N ATOM 2357 CA ALA A 150 7.238 -0.601 -25.137 1.00 0.00 C ATOM 2358 C ALA A 150 8.152 -0.906 -23.956 1.00 0.00 C ATOM 2359 O ALA A 150 7.960 -1.897 -23.251 1.00 0.00 O ATOM 2360 CB ALA A 150 6.080 0.280 -24.697 1.00 0.00 C ATOM 0 H ALA A 150 6.171 -2.405 -25.119 1.00 0.00 H new ATOM 0 HA ALA A 150 7.822 -0.067 -25.886 1.00 0.00 H new ATOM 0 HB1 ALA A 150 6.468 1.194 -24.247 1.00 0.00 H new ATOM 0 HB2 ALA A 150 5.467 0.534 -25.562 1.00 0.00 H new ATOM 0 HB3 ALA A 150 5.473 -0.255 -23.966 1.00 0.00 H new ATOM 2366 N ASN A 151 9.148 -0.051 -23.745 1.00 0.00 N ATOM 2367 CA ASN A 151 10.089 -0.235 -22.648 1.00 0.00 C ATOM 2368 C ASN A 151 10.524 1.110 -22.069 1.00 0.00 C ATOM 2369 O ASN A 151 10.767 2.065 -22.806 1.00 0.00 O ATOM 2370 CB ASN A 151 11.307 -1.039 -23.125 1.00 0.00 C ATOM 2371 CG ASN A 151 12.386 -0.173 -23.750 1.00 0.00 C ATOM 2372 OD1 ASN A 151 12.454 -0.025 -24.970 1.00 0.00 O ATOM 2373 ND2 ASN A 151 13.236 0.405 -22.909 1.00 0.00 N ATOM 0 H ASN A 151 9.323 0.774 -24.318 1.00 0.00 H new ATOM 0 HA ASN A 151 9.589 -0.794 -21.857 1.00 0.00 H new ATOM 0 HB2 ASN A 151 11.730 -1.582 -22.280 1.00 0.00 H new ATOM 0 HB3 ASN A 151 10.981 -1.784 -23.851 1.00 0.00 H new ATOM 0 HD21 ASN A 151 13.983 1.000 -23.267 1.00 0.00 H new ATOM 0 HD22 ASN A 151 13.142 0.254 -21.905 1.00 0.00 H new ATOM 2380 N ALA A 152 10.618 1.176 -20.744 1.00 0.00 N ATOM 2381 CA ALA A 152 11.020 2.402 -20.068 1.00 0.00 C ATOM 2382 C ALA A 152 12.473 2.331 -19.613 1.00 0.00 C ATOM 2383 O ALA A 152 13.010 1.248 -19.381 1.00 0.00 O ATOM 2384 CB ALA A 152 10.109 2.672 -18.880 1.00 0.00 C ATOM 0 H ALA A 152 10.421 0.394 -20.119 1.00 0.00 H new ATOM 0 HA ALA A 152 10.929 3.223 -20.779 1.00 0.00 H new ATOM 0 HB1 ALA A 152 10.421 3.591 -18.384 1.00 0.00 H new ATOM 0 HB2 ALA A 152 9.081 2.777 -19.226 1.00 0.00 H new ATOM 0 HB3 ALA A 152 10.172 1.841 -18.177 1.00 0.00 H new ATOM 2390 N GLU A 153 13.102 3.495 -19.487 1.00 0.00 N ATOM 2391 CA GLU A 153 14.494 3.570 -19.058 1.00 0.00 C ATOM 2392 C GLU A 153 14.700 4.735 -18.095 1.00 0.00 C ATOM 2393 O GLU A 153 14.056 5.777 -18.220 1.00 0.00 O ATOM 2394 CB GLU A 153 15.416 3.724 -20.268 1.00 0.00 C ATOM 2395 CG GLU A 153 16.734 2.979 -20.127 1.00 0.00 C ATOM 2396 CD GLU A 153 17.628 3.140 -21.341 1.00 0.00 C ATOM 2397 OE1 GLU A 153 17.437 2.393 -22.323 1.00 0.00 O1- ATOM 2398 OE2 GLU A 153 18.519 4.015 -21.308 1.00 0.00 O ATOM 0 H GLU A 153 12.670 4.399 -19.676 1.00 0.00 H new ATOM 0 HA GLU A 153 14.741 2.643 -18.540 1.00 0.00 H new ATOM 0 HB2 GLU A 153 14.898 3.364 -21.157 1.00 0.00 H new ATOM 0 HB3 GLU A 153 15.622 4.783 -20.425 1.00 0.00 H new ATOM 0 HG2 GLU A 153 17.259 3.341 -19.243 1.00 0.00 H new ATOM 0 HG3 GLU A 153 16.533 1.920 -19.966 1.00 0.00 H new ATOM 2405 N VAL A 154 15.597 4.549 -17.134 1.00 0.00 N ATOM 2406 CA VAL A 154 15.885 5.585 -16.149 1.00 0.00 C ATOM 2407 C VAL A 154 17.158 6.345 -16.503 1.00 0.00 C ATOM 2408 O VAL A 154 18.255 5.787 -16.477 1.00 0.00 O ATOM 2409 CB VAL A 154 16.035 4.992 -14.735 1.00 0.00 C ATOM 2410 CG1 VAL A 154 16.105 6.100 -13.696 1.00 0.00 C ATOM 2411 CG2 VAL A 154 14.889 4.038 -14.432 1.00 0.00 C ATOM 0 H VAL A 154 16.137 3.692 -17.016 1.00 0.00 H new ATOM 0 HA VAL A 154 15.039 6.272 -16.161 1.00 0.00 H new ATOM 0 HB VAL A 154 16.967 4.428 -14.694 1.00 0.00 H new ATOM 0 HG11 VAL A 154 16.211 5.662 -12.704 1.00 0.00 H new ATOM 0 HG12 VAL A 154 16.963 6.740 -13.904 1.00 0.00 H new ATOM 0 HG13 VAL A 154 15.192 6.694 -13.735 1.00 0.00 H new ATOM 0 HG21 VAL A 154 15.012 3.629 -13.429 1.00 0.00 H new ATOM 0 HG22 VAL A 154 13.943 4.576 -14.491 1.00 0.00 H new ATOM 0 HG23 VAL A 154 14.891 3.225 -15.158 1.00 0.00 H new ATOM 2421 N VAL A 155 17.004 7.624 -16.830 1.00 0.00 N ATOM 2422 CA VAL A 155 18.140 8.464 -17.185 1.00 0.00 C ATOM 2423 C VAL A 155 18.746 9.108 -15.933 1.00 0.00 C ATOM 2424 O VAL A 155 18.292 8.852 -14.818 1.00 0.00 O ATOM 2425 CB VAL A 155 17.734 9.544 -18.219 1.00 0.00 C ATOM 2426 CG1 VAL A 155 17.083 10.750 -17.555 1.00 0.00 C ATOM 2427 CG2 VAL A 155 18.935 9.967 -19.055 1.00 0.00 C ATOM 0 H VAL A 155 16.103 8.101 -16.856 1.00 0.00 H new ATOM 0 HA VAL A 155 18.898 7.830 -17.646 1.00 0.00 H new ATOM 0 HB VAL A 155 16.991 9.099 -18.881 1.00 0.00 H new ATOM 0 HG11 VAL A 155 16.814 11.483 -18.316 1.00 0.00 H new ATOM 0 HG12 VAL A 155 16.186 10.433 -17.023 1.00 0.00 H new ATOM 0 HG13 VAL A 155 17.783 11.199 -16.850 1.00 0.00 H new ATOM 0 HG21 VAL A 155 18.628 10.726 -19.775 1.00 0.00 H new ATOM 0 HG22 VAL A 155 19.706 10.376 -18.403 1.00 0.00 H new ATOM 0 HG23 VAL A 155 19.331 9.102 -19.587 1.00 0.00 H new ATOM 2437 N ASP A 156 19.776 9.928 -16.118 1.00 0.00 N ATOM 2438 CA ASP A 156 20.443 10.586 -14.996 1.00 0.00 C ATOM 2439 C ASP A 156 19.444 11.307 -14.093 1.00 0.00 C ATOM 2440 O ASP A 156 19.640 11.390 -12.882 1.00 0.00 O ATOM 2441 CB ASP A 156 21.487 11.578 -15.512 1.00 0.00 C ATOM 2442 CG ASP A 156 22.749 10.891 -15.995 1.00 0.00 C ATOM 2443 OD1 ASP A 156 22.658 10.079 -16.939 1.00 0.00 O ATOM 2444 OD2 ASP A 156 23.828 11.166 -15.429 1.00 0.00 O1- ATOM 0 H ASP A 156 20.168 10.153 -17.032 1.00 0.00 H new ATOM 0 HA ASP A 156 20.936 9.814 -14.405 1.00 0.00 H new ATOM 0 HB2 ASP A 156 21.059 12.160 -16.328 1.00 0.00 H new ATOM 0 HB3 ASP A 156 21.740 12.280 -14.718 1.00 0.00 H new ATOM 2449 N THR A 157 18.374 11.827 -14.685 1.00 0.00 N ATOM 2450 CA THR A 157 17.352 12.538 -13.922 1.00 0.00 C ATOM 2451 C THR A 157 15.947 12.136 -14.365 1.00 0.00 C ATOM 2452 O THR A 157 15.143 11.667 -13.559 1.00 0.00 O ATOM 2453 CB THR A 157 17.535 14.052 -14.062 1.00 0.00 C ATOM 2454 OG1 THR A 157 16.375 14.739 -13.624 1.00 0.00 O ATOM 2455 CG2 THR A 157 17.825 14.502 -15.479 1.00 0.00 C ATOM 0 H THR A 157 18.191 11.770 -15.687 1.00 0.00 H new ATOM 0 HA THR A 157 17.469 12.262 -12.874 1.00 0.00 H new ATOM 0 HB THR A 157 18.399 14.292 -13.442 1.00 0.00 H new ATOM 0 HG1 THR A 157 16.511 15.705 -13.719 1.00 0.00 H new ATOM 0 HG21 THR A 157 17.942 15.585 -15.500 1.00 0.00 H new ATOM 0 HG22 THR A 157 18.743 14.031 -15.830 1.00 0.00 H new ATOM 0 HG23 THR A 157 16.998 14.214 -16.129 1.00 0.00 H new ATOM 2463 N SER A 158 15.654 12.324 -15.648 1.00 0.00 N ATOM 2464 CA SER A 158 14.342 11.984 -16.193 1.00 0.00 C ATOM 2465 C SER A 158 14.239 10.486 -16.485 1.00 0.00 C ATOM 2466 O SER A 158 15.007 9.686 -15.952 1.00 0.00 O ATOM 2467 CB SER A 158 14.079 12.793 -17.466 1.00 0.00 C ATOM 2468 OG SER A 158 12.799 13.400 -17.428 1.00 0.00 O ATOM 0 H SER A 158 16.307 12.710 -16.330 1.00 0.00 H new ATOM 0 HA SER A 158 13.586 12.234 -15.448 1.00 0.00 H new ATOM 0 HB2 SER A 158 14.846 13.560 -17.578 1.00 0.00 H new ATOM 0 HB3 SER A 158 14.150 12.141 -18.337 1.00 0.00 H new ATOM 0 HG SER A 158 12.107 12.706 -17.446 1.00 0.00 H new ATOM 2474 N ALA A 159 13.284 10.114 -17.333 1.00 0.00 N ATOM 2475 CA ALA A 159 13.082 8.716 -17.695 1.00 0.00 C ATOM 2476 C ALA A 159 12.801 8.575 -19.187 1.00 0.00 C ATOM 2477 O ALA A 159 11.830 9.130 -19.700 1.00 0.00 O ATOM 2478 CB ALA A 159 11.943 8.120 -16.881 1.00 0.00 C ATOM 0 H ALA A 159 12.638 10.763 -17.782 1.00 0.00 H new ATOM 0 HA ALA A 159 13.998 8.169 -17.470 1.00 0.00 H new ATOM 0 HB1 ALA A 159 11.803 7.076 -17.161 1.00 0.00 H new ATOM 0 HB2 ALA A 159 12.183 8.182 -15.820 1.00 0.00 H new ATOM 0 HB3 ALA A 159 11.026 8.675 -17.078 1.00 0.00 H new ATOM 2484 N LYS A 160 13.658 7.833 -19.879 1.00 0.00 N ATOM 2485 CA LYS A 160 13.501 7.624 -21.314 1.00 0.00 C ATOM 2486 C LYS A 160 12.419 6.589 -21.601 1.00 0.00 C ATOM 2487 O LYS A 160 12.124 5.735 -20.764 1.00 0.00 O ATOM 2488 CB LYS A 160 14.826 7.178 -21.935 1.00 0.00 C ATOM 2489 CG LYS A 160 16.030 7.958 -21.431 1.00 0.00 C ATOM 2490 CD LYS A 160 17.290 7.594 -22.199 1.00 0.00 C ATOM 2491 CE LYS A 160 18.307 8.723 -22.166 1.00 0.00 C ATOM 2492 NZ LYS A 160 19.036 8.852 -23.458 1.00 0.00 N1+ ATOM 0 H LYS A 160 14.468 7.366 -19.470 1.00 0.00 H new ATOM 0 HA LYS A 160 13.199 8.571 -21.760 1.00 0.00 H new ATOM 0 HB2 LYS A 160 14.977 6.119 -21.726 1.00 0.00 H new ATOM 0 HB3 LYS A 160 14.763 7.283 -23.018 1.00 0.00 H new ATOM 0 HG2 LYS A 160 15.839 9.027 -21.528 1.00 0.00 H new ATOM 0 HG3 LYS A 160 16.178 7.756 -20.370 1.00 0.00 H new ATOM 0 HD2 LYS A 160 17.731 6.693 -21.772 1.00 0.00 H new ATOM 0 HD3 LYS A 160 17.034 7.364 -23.233 1.00 0.00 H new ATOM 0 HE2 LYS A 160 17.800 9.661 -21.940 1.00 0.00 H new ATOM 0 HE3 LYS A 160 19.021 8.545 -21.362 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 19.720 9.633 -23.394 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 19.540 7.966 -23.662 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 18.357 9.048 -24.221 1.00 0.00 H new ATOM 2506 N PHE A 161 11.830 6.671 -22.789 1.00 0.00 N ATOM 2507 CA PHE A 161 10.780 5.742 -23.189 1.00 0.00 C ATOM 2508 C PHE A 161 11.004 5.250 -24.616 1.00 0.00 C ATOM 2509 O PHE A 161 10.781 5.985 -25.579 1.00 0.00 O ATOM 2510 CB PHE A 161 9.408 6.411 -23.077 1.00 0.00 C ATOM 2511 CG PHE A 161 8.536 5.818 -22.007 1.00 0.00 C ATOM 2512 CD1 PHE A 161 8.410 4.444 -21.880 1.00 0.00 C ATOM 2513 CD2 PHE A 161 7.842 6.636 -21.130 1.00 0.00 C ATOM 2514 CE1 PHE A 161 7.609 3.896 -20.898 1.00 0.00 C ATOM 2515 CE2 PHE A 161 7.038 6.094 -20.146 1.00 0.00 C ATOM 2516 CZ PHE A 161 6.922 4.722 -20.028 1.00 0.00 C ATOM 0 H PHE A 161 12.062 7.372 -23.492 1.00 0.00 H new ATOM 0 HA PHE A 161 10.814 4.884 -22.518 1.00 0.00 H new ATOM 0 HB2 PHE A 161 9.546 7.473 -22.874 1.00 0.00 H new ATOM 0 HB3 PHE A 161 8.896 6.334 -24.036 1.00 0.00 H new ATOM 0 HD1 PHE A 161 8.945 3.794 -22.557 1.00 0.00 H new ATOM 0 HD2 PHE A 161 7.931 7.709 -21.217 1.00 0.00 H new ATOM 0 HE1 PHE A 161 7.519 2.823 -20.810 1.00 0.00 H new ATOM 0 HE2 PHE A 161 6.501 6.742 -19.469 1.00 0.00 H new ATOM 0 HZ PHE A 161 6.296 4.296 -19.258 1.00 0.00 H new ATOM 2526 N ASP A 162 11.445 4.004 -24.746 1.00 0.00 N ATOM 2527 CA ASP A 162 11.696 3.416 -26.055 1.00 0.00 C ATOM 2528 C ASP A 162 10.591 2.434 -26.426 1.00 0.00 C ATOM 2529 O ASP A 162 10.598 1.283 -25.990 1.00 0.00 O ATOM 2530 CB ASP A 162 13.052 2.706 -26.068 1.00 0.00 C ATOM 2531 CG ASP A 162 14.199 3.657 -26.345 1.00 0.00 C ATOM 2532 OD1 ASP A 162 14.056 4.863 -26.053 1.00 0.00 O ATOM 2533 OD2 ASP A 162 15.243 3.195 -26.855 1.00 0.00 O1- ATOM 0 H ASP A 162 11.636 3.382 -23.960 1.00 0.00 H new ATOM 0 HA ASP A 162 11.709 4.219 -26.792 1.00 0.00 H new ATOM 0 HB2 ASP A 162 13.213 2.217 -25.107 1.00 0.00 H new ATOM 0 HB3 ASP A 162 13.042 1.923 -26.826 1.00 0.00 H new ATOM 2538 N MET A 163 9.640 2.897 -27.231 1.00 0.00 N ATOM 2539 CA MET A 163 8.524 2.060 -27.657 1.00 0.00 C ATOM 2540 C MET A 163 8.451 1.977 -29.177 1.00 0.00 C ATOM 2541 O MET A 163 9.145 2.708 -29.884 1.00 0.00 O ATOM 2542 CB MET A 163 7.206 2.606 -27.102 1.00 0.00 C ATOM 2543 CG MET A 163 7.316 3.152 -25.687 1.00 0.00 C ATOM 2544 SD MET A 163 5.707 3.429 -24.923 1.00 0.00 S ATOM 2545 CE MET A 163 5.224 4.970 -25.697 1.00 0.00 C ATOM 0 H MET A 163 9.620 3.847 -27.601 1.00 0.00 H new ATOM 0 HA MET A 163 8.689 1.057 -27.264 1.00 0.00 H new ATOM 0 HB2 MET A 163 6.845 3.397 -27.760 1.00 0.00 H new ATOM 0 HB3 MET A 163 6.459 1.812 -27.118 1.00 0.00 H new ATOM 0 HG2 MET A 163 7.889 2.454 -25.076 1.00 0.00 H new ATOM 0 HG3 MET A 163 7.871 4.090 -25.706 1.00 0.00 H new ATOM 0 HE1 MET A 163 4.245 5.273 -25.325 1.00 0.00 H new ATOM 0 HE2 MET A 163 5.957 5.741 -25.460 1.00 0.00 H new ATOM 0 HE3 MET A 163 5.175 4.835 -26.777 1.00 0.00 H new ATOM 2555 N LEU A 164 7.603 1.082 -29.673 1.00 0.00 N ATOM 2556 CA LEU A 164 7.432 0.900 -31.109 1.00 0.00 C ATOM 2557 C LEU A 164 6.002 0.482 -31.432 1.00 0.00 C ATOM 2558 O LEU A 164 5.526 -0.551 -30.961 1.00 0.00 O ATOM 2559 CB LEU A 164 8.415 -0.148 -31.634 1.00 0.00 C ATOM 2560 CG LEU A 164 8.270 -0.485 -33.119 1.00 0.00 C ATOM 2561 CD1 LEU A 164 8.588 0.731 -33.978 1.00 0.00 C ATOM 2562 CD2 LEU A 164 9.172 -1.654 -33.490 1.00 0.00 C ATOM 0 H LEU A 164 7.022 0.470 -29.100 1.00 0.00 H new ATOM 0 HA LEU A 164 7.635 1.852 -31.600 1.00 0.00 H new ATOM 0 HB2 LEU A 164 9.430 0.206 -31.455 1.00 0.00 H new ATOM 0 HB3 LEU A 164 8.290 -1.063 -31.055 1.00 0.00 H new ATOM 0 HG LEU A 164 7.236 -0.775 -33.307 1.00 0.00 H new ATOM 0 HD11 LEU A 164 8.479 0.471 -35.031 1.00 0.00 H new ATOM 0 HD12 LEU A 164 7.901 1.541 -33.731 1.00 0.00 H new ATOM 0 HD13 LEU A 164 9.612 1.053 -33.788 1.00 0.00 H new ATOM 0 HD21 LEU A 164 9.056 -1.881 -34.550 1.00 0.00 H new ATOM 0 HD22 LEU A 164 10.210 -1.392 -33.286 1.00 0.00 H new ATOM 0 HD23 LEU A 164 8.896 -2.528 -32.900 1.00 0.00 H new ATOM 2574 N LEU A 165 5.321 1.289 -32.238 1.00 0.00 N ATOM 2575 CA LEU A 165 3.944 1.001 -32.621 1.00 0.00 C ATOM 2576 C LEU A 165 3.713 1.303 -34.097 1.00 0.00 C ATOM 2577 O LEU A 165 4.435 2.098 -34.700 1.00 0.00 O ATOM 2578 CB LEU A 165 2.973 1.815 -31.763 1.00 0.00 C ATOM 2579 CG LEU A 165 3.347 3.288 -31.583 1.00 0.00 C ATOM 2580 CD1 LEU A 165 2.629 4.151 -32.608 1.00 0.00 C ATOM 2581 CD2 LEU A 165 3.022 3.752 -30.171 1.00 0.00 C ATOM 0 H LEU A 165 5.700 2.147 -32.639 1.00 0.00 H new ATOM 0 HA LEU A 165 3.763 -0.061 -32.455 1.00 0.00 H new ATOM 0 HB2 LEU A 165 1.981 1.760 -32.212 1.00 0.00 H new ATOM 0 HB3 LEU A 165 2.904 1.350 -30.779 1.00 0.00 H new ATOM 0 HG LEU A 165 4.421 3.392 -31.740 1.00 0.00 H new ATOM 0 HD11 LEU A 165 2.908 5.195 -32.464 1.00 0.00 H new ATOM 0 HD12 LEU A 165 2.912 3.835 -33.612 1.00 0.00 H new ATOM 0 HD13 LEU A 165 1.552 4.043 -32.484 1.00 0.00 H new ATOM 0 HD21 LEU A 165 3.295 4.802 -30.061 1.00 0.00 H new ATOM 0 HD22 LEU A 165 1.955 3.633 -29.986 1.00 0.00 H new ATOM 0 HD23 LEU A 165 3.584 3.154 -29.453 1.00 0.00 H new ATOM 2593 N LYS A 166 2.702 0.662 -34.674 1.00 0.00 N ATOM 2594 CA LYS A 166 2.372 0.863 -36.080 1.00 0.00 C ATOM 2595 C LYS A 166 1.340 1.973 -36.242 1.00 0.00 C ATOM 2596 O LYS A 166 0.344 2.017 -35.521 1.00 0.00 O ATOM 2597 CB LYS A 166 1.842 -0.436 -36.691 1.00 0.00 C ATOM 2598 CG LYS A 166 1.849 -0.441 -38.211 1.00 0.00 C ATOM 2599 CD LYS A 166 1.063 -1.616 -38.767 1.00 0.00 C ATOM 2600 CE LYS A 166 1.980 -2.759 -39.174 1.00 0.00 C ATOM 2601 NZ LYS A 166 2.882 -2.375 -40.296 1.00 0.00 N1+ ATOM 0 H LYS A 166 2.097 -0.001 -34.190 1.00 0.00 H new ATOM 0 HA LYS A 166 3.281 1.158 -36.603 1.00 0.00 H new ATOM 0 HB2 LYS A 166 2.445 -1.270 -36.331 1.00 0.00 H new ATOM 0 HB3 LYS A 166 0.824 -0.604 -36.340 1.00 0.00 H new ATOM 0 HG2 LYS A 166 1.422 0.491 -38.581 1.00 0.00 H new ATOM 0 HG3 LYS A 166 2.877 -0.486 -38.571 1.00 0.00 H new ATOM 0 HD2 LYS A 166 0.353 -1.967 -38.018 1.00 0.00 H new ATOM 0 HD3 LYS A 166 0.481 -1.290 -39.629 1.00 0.00 H new ATOM 0 HE2 LYS A 166 2.578 -3.067 -38.317 1.00 0.00 H new ATOM 0 HE3 LYS A 166 1.379 -3.619 -39.469 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 3.833 -2.759 -40.124 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 2.510 -2.759 -41.188 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 2.934 -1.338 -40.361 1.00 0.00 H new ATOM 2615 N VAL A 167 1.584 2.870 -37.192 1.00 0.00 N ATOM 2616 CA VAL A 167 0.673 3.980 -37.445 1.00 0.00 C ATOM 2617 C VAL A 167 -0.032 3.819 -38.787 1.00 0.00 C ATOM 2618 O VAL A 167 0.517 3.234 -39.722 1.00 0.00 O ATOM 2619 CB VAL A 167 1.414 5.330 -37.424 1.00 0.00 C ATOM 2620 CG1 VAL A 167 1.973 5.612 -36.037 1.00 0.00 C ATOM 2621 CG2 VAL A 167 2.520 5.350 -38.467 1.00 0.00 C ATOM 0 H VAL A 167 2.404 2.850 -37.798 1.00 0.00 H new ATOM 0 HA VAL A 167 -0.069 3.969 -36.646 1.00 0.00 H new ATOM 0 HB VAL A 167 0.701 6.117 -37.670 1.00 0.00 H new ATOM 0 HG11 VAL A 167 2.493 6.570 -36.042 1.00 0.00 H new ATOM 0 HG12 VAL A 167 1.157 5.646 -35.316 1.00 0.00 H new ATOM 0 HG13 VAL A 167 2.670 4.822 -35.758 1.00 0.00 H new ATOM 0 HG21 VAL A 167 3.032 6.312 -38.436 1.00 0.00 H new ATOM 0 HG22 VAL A 167 3.233 4.553 -38.257 1.00 0.00 H new ATOM 0 HG23 VAL A 167 2.089 5.199 -39.457 1.00 0.00 H new ATOM 2631 N LYS A 168 -1.250 4.342 -38.876 1.00 0.00 N ATOM 2632 CA LYS A 168 -2.032 4.257 -40.105 1.00 0.00 C ATOM 2633 C LYS A 168 -2.160 5.626 -40.764 1.00 0.00 C ATOM 2634 O LYS A 168 -2.155 6.656 -40.089 1.00 0.00 O ATOM 2635 CB LYS A 168 -3.421 3.685 -39.811 1.00 0.00 C ATOM 2636 CG LYS A 168 -3.559 2.212 -40.163 1.00 0.00 C ATOM 2637 CD LYS A 168 -2.499 1.371 -39.471 1.00 0.00 C ATOM 2638 CE LYS A 168 -3.014 -0.024 -39.154 1.00 0.00 C ATOM 2639 NZ LYS A 168 -4.083 0.001 -38.117 1.00 0.00 N1+ ATOM 0 H LYS A 168 -1.718 4.829 -38.112 1.00 0.00 H new ATOM 0 HA LYS A 168 -1.511 3.591 -40.793 1.00 0.00 H new ATOM 0 HB2 LYS A 168 -3.644 3.820 -38.753 1.00 0.00 H new ATOM 0 HB3 LYS A 168 -4.165 4.255 -40.368 1.00 0.00 H new ATOM 0 HG2 LYS A 168 -4.549 1.860 -39.875 1.00 0.00 H new ATOM 0 HG3 LYS A 168 -3.477 2.086 -41.243 1.00 0.00 H new ATOM 0 HD2 LYS A 168 -1.617 1.299 -40.108 1.00 0.00 H new ATOM 0 HD3 LYS A 168 -2.187 1.863 -38.550 1.00 0.00 H new ATOM 0 HE2 LYS A 168 -3.401 -0.483 -40.063 1.00 0.00 H new ATOM 0 HE3 LYS A 168 -2.188 -0.646 -38.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 -4.091 -0.904 -37.605 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 -3.900 0.776 -37.448 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 -5.006 0.149 -38.573 1.00 0.00 H new ATOM 2653 N ARG A 169 -2.273 5.631 -42.088 1.00 0.00 N ATOM 2654 CA ARG A 169 -2.401 6.873 -42.842 1.00 0.00 C ATOM 2655 C ARG A 169 -2.995 6.612 -44.221 1.00 0.00 C ATOM 2656 O ARG A 169 -2.272 6.325 -45.175 1.00 0.00 O ATOM 2657 CB ARG A 169 -1.039 7.554 -42.981 1.00 0.00 C ATOM 2658 CG ARG A 169 -1.128 9.053 -43.216 1.00 0.00 C ATOM 2659 CD ARG A 169 -1.133 9.385 -44.698 1.00 0.00 C ATOM 2660 NE ARG A 169 -1.871 10.615 -44.982 1.00 0.00 N ATOM 2661 CZ ARG A 169 -2.160 11.039 -46.210 1.00 0.00 C ATOM 2662 NH1 ARG A 169 -1.777 10.337 -47.269 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 -2.835 12.168 -46.379 1.00 0.00 N ATOM 0 H ARG A 169 -2.279 4.788 -42.662 1.00 0.00 H new ATOM 0 HA ARG A 169 -3.074 7.533 -42.295 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -0.457 7.370 -42.078 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -0.497 7.097 -43.808 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -2.034 9.442 -42.752 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -0.285 9.549 -42.734 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -0.106 9.489 -45.050 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -1.578 8.559 -45.253 1.00 0.00 H new ATOM 0 HE ARG A 169 -2.183 11.181 -44.193 1.00 0.00 H new ATOM 0 HH11 ARG A 169 -1.258 9.468 -47.144 1.00 0.00 H new ATOM 0 HH12 ARG A 169 -2.001 10.667 -48.208 1.00 0.00 H new ATOM 0 HH21 ARG A 169 -3.132 12.711 -45.568 1.00 0.00 H new ATOM 0 HH22 ARG A 169 -3.057 12.494 -47.320 1.00 0.00 H new ATOM 2677 N GLY A 170 -4.317 6.715 -44.321 1.00 0.00 N ATOM 2678 CA GLY A 170 -4.984 6.487 -45.589 1.00 0.00 C ATOM 2679 C GLY A 170 -5.101 5.013 -45.931 1.00 0.00 C ATOM 2680 O GLY A 170 -5.290 4.654 -47.094 1.00 0.00 O ATOM 0 H GLY A 170 -4.937 6.952 -43.547 1.00 0.00 H new ATOM 0 HA2 GLY A 170 -5.980 6.928 -45.556 1.00 0.00 H new ATOM 0 HA3 GLY A 170 -4.435 6.997 -46.381 1.00 0.00 H new ATOM 2684 N GLY A 171 -4.990 4.158 -44.919 1.00 0.00 N ATOM 2685 CA GLY A 171 -5.090 2.728 -45.144 1.00 0.00 C ATOM 2686 C GLY A 171 -3.736 2.062 -45.294 1.00 0.00 C ATOM 2687 O GLY A 171 -3.623 1.008 -45.919 1.00 0.00 O ATOM 0 H GLY A 171 -4.833 4.430 -43.949 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -5.625 2.270 -44.312 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -5.681 2.546 -46.042 1.00 0.00 H new ATOM 2691 N LYS A 172 -2.706 2.676 -44.720 1.00 0.00 N ATOM 2692 CA LYS A 172 -1.355 2.131 -44.795 1.00 0.00 C ATOM 2693 C LYS A 172 -0.975 1.442 -43.488 1.00 0.00 C ATOM 2694 O LYS A 172 -1.743 1.445 -42.527 1.00 0.00 O ATOM 2695 CB LYS A 172 -0.350 3.240 -45.118 1.00 0.00 C ATOM 2696 CG LYS A 172 -0.089 4.191 -43.957 1.00 0.00 C ATOM 2697 CD LYS A 172 1.391 4.267 -43.619 1.00 0.00 C ATOM 2698 CE LYS A 172 1.685 5.407 -42.657 1.00 0.00 C ATOM 2699 NZ LYS A 172 2.239 6.598 -43.359 1.00 0.00 N1+ ATOM 0 H LYS A 172 -2.781 3.550 -44.199 1.00 0.00 H new ATOM 0 HA LYS A 172 -1.331 1.390 -45.594 1.00 0.00 H new ATOM 0 HB2 LYS A 172 0.593 2.786 -45.422 1.00 0.00 H new ATOM 0 HB3 LYS A 172 -0.717 3.813 -45.969 1.00 0.00 H new ATOM 0 HG2 LYS A 172 -0.457 5.185 -44.211 1.00 0.00 H new ATOM 0 HG3 LYS A 172 -0.646 3.859 -43.081 1.00 0.00 H new ATOM 0 HD2 LYS A 172 1.713 3.324 -43.177 1.00 0.00 H new ATOM 0 HD3 LYS A 172 1.968 4.404 -44.534 1.00 0.00 H new ATOM 0 HE2 LYS A 172 0.770 5.687 -42.135 1.00 0.00 H new ATOM 0 HE3 LYS A 172 2.393 5.070 -41.900 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 2.299 7.396 -42.695 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 3.189 6.377 -43.721 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 1.617 6.854 -44.152 1.00 0.00 H new ATOM 2713 N GLU A 173 0.216 0.857 -43.459 1.00 0.00 N ATOM 2714 CA GLU A 173 0.698 0.169 -42.268 1.00 0.00 C ATOM 2715 C GLU A 173 2.219 0.219 -42.188 1.00 0.00 C ATOM 2716 O GLU A 173 2.913 -0.426 -42.974 1.00 0.00 O ATOM 2717 CB GLU A 173 0.220 -1.284 -42.264 1.00 0.00 C ATOM 2718 CG GLU A 173 0.386 -1.984 -43.603 1.00 0.00 C ATOM 2719 CD GLU A 173 0.808 -3.432 -43.456 1.00 0.00 C ATOM 2720 OE1 GLU A 173 0.216 -4.141 -42.616 1.00 0.00 O ATOM 2721 OE2 GLU A 173 1.731 -3.858 -44.181 1.00 0.00 O1- ATOM 0 H GLU A 173 0.865 0.845 -44.246 1.00 0.00 H new ATOM 0 HA GLU A 173 0.291 0.679 -41.395 1.00 0.00 H new ATOM 0 HB2 GLU A 173 0.772 -1.837 -41.504 1.00 0.00 H new ATOM 0 HB3 GLU A 173 -0.831 -1.311 -41.978 1.00 0.00 H new ATOM 0 HG2 GLU A 173 -0.555 -1.938 -44.152 1.00 0.00 H new ATOM 0 HG3 GLU A 173 1.129 -1.452 -44.197 1.00 0.00 H new ATOM 2728 N GLU A 174 2.732 0.988 -41.233 1.00 0.00 N ATOM 2729 CA GLU A 174 4.173 1.122 -41.052 1.00 0.00 C ATOM 2730 C GLU A 174 4.525 1.280 -39.576 1.00 0.00 C ATOM 2731 O GLU A 174 3.671 1.614 -38.755 1.00 0.00 O ATOM 2732 CB GLU A 174 4.698 2.320 -41.844 1.00 0.00 C ATOM 2733 CG GLU A 174 4.477 2.202 -43.344 1.00 0.00 C ATOM 2734 CD GLU A 174 5.365 1.154 -43.983 1.00 0.00 C ATOM 2735 OE1 GLU A 174 5.302 -0.018 -43.557 1.00 0.00 O1- ATOM 2736 OE2 GLU A 174 6.125 1.504 -44.911 1.00 0.00 O ATOM 0 H GLU A 174 2.172 1.527 -40.573 1.00 0.00 H new ATOM 0 HA GLU A 174 4.646 0.213 -41.424 1.00 0.00 H new ATOM 0 HB2 GLU A 174 4.210 3.225 -41.483 1.00 0.00 H new ATOM 0 HB3 GLU A 174 5.765 2.434 -41.650 1.00 0.00 H new ATOM 0 HG2 GLU A 174 3.433 1.954 -43.535 1.00 0.00 H new ATOM 0 HG3 GLU A 174 4.666 3.168 -43.812 1.00 0.00 H new ATOM 2743 N LYS A 175 5.789 1.037 -39.248 1.00 0.00 N ATOM 2744 CA LYS A 175 6.262 1.151 -37.872 1.00 0.00 C ATOM 2745 C LYS A 175 7.312 2.251 -37.750 1.00 0.00 C ATOM 2746 O LYS A 175 7.914 2.660 -38.742 1.00 0.00 O ATOM 2747 CB LYS A 175 6.843 -0.183 -37.398 1.00 0.00 C ATOM 2748 CG LYS A 175 6.270 -0.661 -36.075 1.00 0.00 C ATOM 2749 CD LYS A 175 5.056 -1.553 -36.284 1.00 0.00 C ATOM 2750 CE LYS A 175 5.442 -2.877 -36.925 1.00 0.00 C ATOM 2751 NZ LYS A 175 5.514 -3.978 -35.925 1.00 0.00 N1+ ATOM 0 H LYS A 175 6.507 0.759 -39.917 1.00 0.00 H new ATOM 0 HA LYS A 175 5.413 1.412 -37.241 1.00 0.00 H new ATOM 0 HB2 LYS A 175 6.658 -0.941 -38.159 1.00 0.00 H new ATOM 0 HB3 LYS A 175 7.924 -0.085 -37.302 1.00 0.00 H new ATOM 0 HG2 LYS A 175 7.034 -1.208 -35.523 1.00 0.00 H new ATOM 0 HG3 LYS A 175 5.991 0.199 -35.466 1.00 0.00 H new ATOM 0 HD2 LYS A 175 4.570 -1.739 -35.326 1.00 0.00 H new ATOM 0 HD3 LYS A 175 4.330 -1.040 -36.915 1.00 0.00 H new ATOM 0 HE2 LYS A 175 4.715 -3.133 -37.695 1.00 0.00 H new ATOM 0 HE3 LYS A 175 6.407 -2.773 -37.420 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 5.646 -4.885 -36.416 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 6.315 -3.812 -35.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 4.631 -4.007 -35.376 1.00 0.00 H new ATOM 2765 N TYR A 176 7.529 2.724 -36.527 1.00 0.00 N ATOM 2766 CA TYR A 176 8.509 3.775 -36.281 1.00 0.00 C ATOM 2767 C TYR A 176 8.933 3.800 -34.815 1.00 0.00 C ATOM 2768 O TYR A 176 8.125 3.548 -33.919 1.00 0.00 O ATOM 2769 CB TYR A 176 7.941 5.138 -36.695 1.00 0.00 C ATOM 2770 CG TYR A 176 7.011 5.755 -35.673 1.00 0.00 C ATOM 2771 CD1 TYR A 176 5.723 5.264 -35.490 1.00 0.00 C ATOM 2772 CD2 TYR A 176 7.422 6.826 -34.890 1.00 0.00 C ATOM 2773 CE1 TYR A 176 4.873 5.825 -34.556 1.00 0.00 C ATOM 2774 CE2 TYR A 176 6.578 7.392 -33.955 1.00 0.00 C ATOM 2775 CZ TYR A 176 5.305 6.888 -33.791 1.00 0.00 C ATOM 2776 OH TYR A 176 4.464 7.448 -32.858 1.00 0.00 O ATOM 0 H TYR A 176 7.041 2.397 -35.693 1.00 0.00 H new ATOM 0 HA TYR A 176 9.392 3.562 -36.884 1.00 0.00 H new ATOM 0 HB2 TYR A 176 8.768 5.824 -36.879 1.00 0.00 H new ATOM 0 HB3 TYR A 176 7.405 5.025 -37.637 1.00 0.00 H new ATOM 0 HD1 TYR A 176 5.382 4.431 -36.087 1.00 0.00 H new ATOM 0 HD2 TYR A 176 8.419 7.223 -35.015 1.00 0.00 H new ATOM 0 HE1 TYR A 176 3.875 5.433 -34.426 1.00 0.00 H new ATOM 0 HE2 TYR A 176 6.913 8.225 -33.355 1.00 0.00 H new ATOM 0 HH TYR A 176 4.923 8.186 -32.405 1.00 0.00 H new ATOM 2786 N LYS A 177 10.203 4.111 -34.578 1.00 0.00 N ATOM 2787 CA LYS A 177 10.736 4.177 -33.222 1.00 0.00 C ATOM 2788 C LYS A 177 10.387 5.512 -32.574 1.00 0.00 C ATOM 2789 O LYS A 177 10.388 6.551 -33.233 1.00 0.00 O ATOM 2790 CB LYS A 177 12.256 3.988 -33.233 1.00 0.00 C ATOM 2791 CG LYS A 177 12.741 2.968 -34.251 1.00 0.00 C ATOM 2792 CD LYS A 177 12.072 1.617 -34.051 1.00 0.00 C ATOM 2793 CE LYS A 177 12.345 1.056 -32.663 1.00 0.00 C ATOM 2794 NZ LYS A 177 12.773 -0.368 -32.713 1.00 0.00 N1+ ATOM 0 H LYS A 177 10.883 4.322 -35.308 1.00 0.00 H new ATOM 0 HA LYS A 177 10.284 3.374 -32.640 1.00 0.00 H new ATOM 0 HB2 LYS A 177 12.730 4.947 -33.440 1.00 0.00 H new ATOM 0 HB3 LYS A 177 12.581 3.679 -32.240 1.00 0.00 H new ATOM 0 HG2 LYS A 177 12.535 3.331 -35.258 1.00 0.00 H new ATOM 0 HG3 LYS A 177 13.822 2.855 -34.168 1.00 0.00 H new ATOM 0 HD2 LYS A 177 10.997 1.718 -34.198 1.00 0.00 H new ATOM 0 HD3 LYS A 177 12.433 0.917 -34.804 1.00 0.00 H new ATOM 0 HE2 LYS A 177 13.119 1.650 -32.177 1.00 0.00 H new ATOM 0 HE3 LYS A 177 11.446 1.143 -32.053 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 12.531 -0.835 -31.816 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 12.287 -0.849 -33.496 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 13.801 -0.416 -32.862 1.00 0.00 H new ATOM 2808 N VAL A 178 10.092 5.479 -31.279 1.00 0.00 N ATOM 2809 CA VAL A 178 9.743 6.690 -30.548 1.00 0.00 C ATOM 2810 C VAL A 178 10.541 6.800 -29.252 1.00 0.00 C ATOM 2811 O VAL A 178 10.666 5.831 -28.503 1.00 0.00 O ATOM 2812 CB VAL A 178 8.237 6.738 -30.223 1.00 0.00 C ATOM 2813 CG1 VAL A 178 7.842 5.576 -29.323 1.00 0.00 C ATOM 2814 CG2 VAL A 178 7.870 8.068 -29.581 1.00 0.00 C ATOM 0 H VAL A 178 10.088 4.629 -30.716 1.00 0.00 H new ATOM 0 HA VAL A 178 9.991 7.532 -31.194 1.00 0.00 H new ATOM 0 HB VAL A 178 7.683 6.646 -31.157 1.00 0.00 H new ATOM 0 HG11 VAL A 178 6.775 5.630 -29.106 1.00 0.00 H new ATOM 0 HG12 VAL A 178 8.063 4.635 -29.826 1.00 0.00 H new ATOM 0 HG13 VAL A 178 8.405 5.630 -28.391 1.00 0.00 H new ATOM 0 HG21 VAL A 178 6.803 8.083 -29.359 1.00 0.00 H new ATOM 0 HG22 VAL A 178 8.435 8.194 -28.657 1.00 0.00 H new ATOM 0 HG23 VAL A 178 8.109 8.881 -30.266 1.00 0.00 H new ATOM 2824 N GLU A 179 11.075 7.988 -28.994 1.00 0.00 N ATOM 2825 CA GLU A 179 11.859 8.231 -27.789 1.00 0.00 C ATOM 2826 C GLU A 179 11.352 9.466 -27.052 1.00 0.00 C ATOM 2827 O GLU A 179 11.558 10.595 -27.496 1.00 0.00 O ATOM 2828 CB GLU A 179 13.338 8.404 -28.144 1.00 0.00 C ATOM 2829 CG GLU A 179 14.218 8.726 -26.947 1.00 0.00 C ATOM 2830 CD GLU A 179 15.696 8.671 -27.279 1.00 0.00 C ATOM 2831 OE1 GLU A 179 16.167 7.600 -27.718 1.00 0.00 O ATOM 2832 OE2 GLU A 179 16.383 9.698 -27.099 1.00 0.00 O1- ATOM 0 H GLU A 179 10.979 8.800 -29.604 1.00 0.00 H new ATOM 0 HA GLU A 179 11.749 7.368 -27.133 1.00 0.00 H new ATOM 0 HB2 GLU A 179 13.699 7.490 -28.614 1.00 0.00 H new ATOM 0 HB3 GLU A 179 13.435 9.201 -28.881 1.00 0.00 H new ATOM 0 HG2 GLU A 179 13.970 9.720 -26.575 1.00 0.00 H new ATOM 0 HG3 GLU A 179 14.003 8.022 -26.143 1.00 0.00 H new ATOM 2839 N VAL A 180 10.686 9.241 -25.925 1.00 0.00 N ATOM 2840 CA VAL A 180 10.146 10.333 -25.125 1.00 0.00 C ATOM 2841 C VAL A 180 10.642 10.254 -23.684 1.00 0.00 C ATOM 2842 O VAL A 180 10.895 9.168 -23.163 1.00 0.00 O ATOM 2843 CB VAL A 180 8.605 10.329 -25.132 1.00 0.00 C ATOM 2844 CG1 VAL A 180 8.066 9.044 -24.523 1.00 0.00 C ATOM 2845 CG2 VAL A 180 8.061 11.544 -24.395 1.00 0.00 C ATOM 0 H VAL A 180 10.507 8.312 -25.545 1.00 0.00 H new ATOM 0 HA VAL A 180 10.497 11.261 -25.576 1.00 0.00 H new ATOM 0 HB VAL A 180 8.270 10.380 -26.168 1.00 0.00 H new ATOM 0 HG11 VAL A 180 6.976 9.063 -24.538 1.00 0.00 H new ATOM 0 HG12 VAL A 180 8.422 8.191 -25.100 1.00 0.00 H new ATOM 0 HG13 VAL A 180 8.413 8.956 -23.493 1.00 0.00 H new ATOM 0 HG21 VAL A 180 6.971 11.522 -24.412 1.00 0.00 H new ATOM 0 HG22 VAL A 180 8.408 11.529 -23.362 1.00 0.00 H new ATOM 0 HG23 VAL A 180 8.413 12.453 -24.883 1.00 0.00 H new ATOM 2855 N HIS A 181 10.783 11.411 -23.048 1.00 0.00 N ATOM 2856 CA HIS A 181 11.249 11.471 -21.668 1.00 0.00 C ATOM 2857 C HIS A 181 10.079 11.649 -20.708 1.00 0.00 C ATOM 2858 O HIS A 181 9.045 12.213 -21.069 1.00 0.00 O ATOM 2859 CB HIS A 181 12.245 12.616 -21.489 1.00 0.00 C ATOM 2860 CG HIS A 181 13.669 12.215 -21.723 1.00 0.00 C ATOM 2861 ND1 HIS A 181 14.743 12.996 -21.352 1.00 0.00 N ATOM 2862 CD2 HIS A 181 14.194 11.105 -22.295 1.00 0.00 C ATOM 2863 CE1 HIS A 181 15.866 12.385 -21.687 1.00 0.00 C ATOM 2864 NE2 HIS A 181 15.560 11.236 -22.259 1.00 0.00 N ATOM 0 H HIS A 181 10.581 12.320 -23.466 1.00 0.00 H new ATOM 0 HA HIS A 181 11.747 10.528 -21.440 1.00 0.00 H new ATOM 0 HB2 HIS A 181 11.986 13.422 -22.175 1.00 0.00 H new ATOM 0 HB3 HIS A 181 12.150 13.014 -20.479 1.00 0.00 H new ATOM 0 HD1 HIS A 181 14.681 13.904 -20.891 1.00 0.00 H new ATOM 0 HD2 HIS A 181 13.641 10.272 -22.703 1.00 0.00 H new ATOM 0 HE1 HIS A 181 16.864 12.762 -21.521 1.00 0.00 H new ATOM 2873 N LYS A 182 10.245 11.156 -19.486 1.00 0.00 N ATOM 2874 CA LYS A 182 9.201 11.255 -18.474 1.00 0.00 C ATOM 2875 C LYS A 182 9.574 12.277 -17.405 1.00 0.00 C ATOM 2876 O LYS A 182 10.672 12.239 -16.850 1.00 0.00 O ATOM 2877 CB LYS A 182 8.957 9.889 -17.830 1.00 0.00 C ATOM 2878 CG LYS A 182 7.731 9.172 -18.371 1.00 0.00 C ATOM 2879 CD LYS A 182 6.467 9.604 -17.642 1.00 0.00 C ATOM 2880 CE LYS A 182 6.357 8.945 -16.277 1.00 0.00 C ATOM 2881 NZ LYS A 182 6.669 7.489 -16.335 1.00 0.00 N1+ ATOM 0 H LYS A 182 11.093 10.684 -19.172 1.00 0.00 H new ATOM 0 HA LYS A 182 8.285 11.587 -18.963 1.00 0.00 H new ATOM 0 HB2 LYS A 182 9.834 9.261 -17.987 1.00 0.00 H new ATOM 0 HB3 LYS A 182 8.846 10.019 -16.753 1.00 0.00 H new ATOM 0 HG2 LYS A 182 7.627 9.379 -19.436 1.00 0.00 H new ATOM 0 HG3 LYS A 182 7.862 8.095 -18.267 1.00 0.00 H new ATOM 0 HD2 LYS A 182 6.466 10.688 -17.525 1.00 0.00 H new ATOM 0 HD3 LYS A 182 5.594 9.347 -18.242 1.00 0.00 H new ATOM 0 HE2 LYS A 182 7.039 9.435 -15.582 1.00 0.00 H new ATOM 0 HE3 LYS A 182 5.349 9.085 -15.887 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 6.212 7.004 -15.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 6.315 7.093 -17.229 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 7.698 7.352 -16.279 1.00 0.00 H new ATOM 2895 N SER A 183 8.652 13.191 -17.121 1.00 0.00 N ATOM 2896 CA SER A 183 8.883 14.224 -16.118 1.00 0.00 C ATOM 2897 C SER A 183 8.036 13.974 -14.875 1.00 0.00 C ATOM 2898 O SER A 183 6.832 14.233 -14.869 1.00 0.00 O ATOM 2899 CB SER A 183 8.568 15.605 -16.695 1.00 0.00 C ATOM 2900 OG SER A 183 9.634 16.077 -17.501 1.00 0.00 O ATOM 0 H SER A 183 7.738 13.237 -17.571 1.00 0.00 H new ATOM 0 HA SER A 183 9.934 14.189 -15.832 1.00 0.00 H new ATOM 0 HB2 SER A 183 7.655 15.555 -17.288 1.00 0.00 H new ATOM 0 HB3 SER A 183 8.383 16.308 -15.883 1.00 0.00 H new ATOM 0 HG SER A 183 9.567 17.050 -17.596 1.00 0.00 H new ATOM 2964 N PHE A 189 4.806 14.919 -20.932 1.00 0.00 N ATOM 2965 CA PHE A 189 5.906 14.220 -21.588 1.00 0.00 C ATOM 2966 C PHE A 189 6.754 15.187 -22.407 1.00 0.00 C ATOM 2967 O PHE A 189 6.288 16.255 -22.803 1.00 0.00 O ATOM 2968 CB PHE A 189 5.365 13.110 -22.491 1.00 0.00 C ATOM 2969 CG PHE A 189 5.018 11.849 -21.753 1.00 0.00 C ATOM 2970 CD1 PHE A 189 3.769 11.693 -21.171 1.00 0.00 C ATOM 2971 CD2 PHE A 189 5.939 10.820 -21.640 1.00 0.00 C ATOM 2972 CE1 PHE A 189 3.446 10.534 -20.491 1.00 0.00 C ATOM 2973 CE2 PHE A 189 5.622 9.658 -20.961 1.00 0.00 C ATOM 2974 CZ PHE A 189 4.374 9.516 -20.387 1.00 0.00 C ATOM 0 HA PHE A 189 6.535 13.778 -20.815 1.00 0.00 H new ATOM 0 HB2 PHE A 189 4.477 13.474 -23.008 1.00 0.00 H new ATOM 0 HB3 PHE A 189 6.108 12.881 -23.255 1.00 0.00 H new ATOM 0 HD1 PHE A 189 3.040 12.486 -21.250 1.00 0.00 H new ATOM 0 HD2 PHE A 189 6.916 10.927 -22.088 1.00 0.00 H new ATOM 0 HE1 PHE A 189 2.470 10.424 -20.042 1.00 0.00 H new ATOM 0 HE2 PHE A 189 6.349 8.863 -20.880 1.00 0.00 H new ATOM 0 HZ PHE A 189 4.124 8.609 -19.857 1.00 0.00 H new ATOM 2984 N ASN A 190 8.001 14.804 -22.659 1.00 0.00 N ATOM 2985 CA ASN A 190 8.915 15.637 -23.434 1.00 0.00 C ATOM 2986 C ASN A 190 9.613 14.814 -24.513 1.00 0.00 C ATOM 2987 O ASN A 190 10.735 14.343 -24.321 1.00 0.00 O ATOM 2988 CB ASN A 190 9.959 16.309 -22.527 1.00 0.00 C ATOM 2989 CG ASN A 190 9.867 15.864 -21.079 1.00 0.00 C ATOM 2990 OD1 ASN A 190 10.021 14.565 -20.848 1.00 0.00 O flip ATOM 2991 ND2 ASN A 190 9.661 16.678 -20.178 1.00 0.00 N flip ATOM 0 H ASN A 190 8.402 13.923 -22.338 1.00 0.00 H new ATOM 0 HA ASN A 190 8.324 16.417 -23.914 1.00 0.00 H new ATOM 0 HB2 ASN A 190 10.957 16.087 -22.906 1.00 0.00 H new ATOM 0 HB3 ASN A 190 9.832 17.390 -22.577 1.00 0.00 H new ATOM 0 HD21 ASN A 190 9.549 17.667 -20.400 1.00 0.00 H new ATOM 0 HD22 ASN A 190 9.603 16.363 -19.210 1.00 0.00 H new ATOM 2998 N LEU A 191 8.940 14.645 -25.648 1.00 0.00 N ATOM 2999 CA LEU A 191 9.487 13.880 -26.766 1.00 0.00 C ATOM 3000 C LEU A 191 10.916 14.312 -27.085 1.00 0.00 C ATOM 3001 O LEU A 191 11.168 15.477 -27.395 1.00 0.00 O ATOM 3002 CB LEU A 191 8.603 14.057 -28.003 1.00 0.00 C ATOM 3003 CG LEU A 191 8.813 13.020 -29.109 1.00 0.00 C ATOM 3004 CD1 LEU A 191 10.194 13.165 -29.726 1.00 0.00 C ATOM 3005 CD2 LEU A 191 8.614 11.613 -28.564 1.00 0.00 C ATOM 0 H LEU A 191 8.011 15.029 -25.819 1.00 0.00 H new ATOM 0 HA LEU A 191 9.505 12.829 -26.479 1.00 0.00 H new ATOM 0 HB2 LEU A 191 7.559 14.025 -27.691 1.00 0.00 H new ATOM 0 HB3 LEU A 191 8.782 15.049 -28.418 1.00 0.00 H new ATOM 0 HG LEU A 191 8.072 13.195 -29.889 1.00 0.00 H new ATOM 0 HD11 LEU A 191 10.323 12.418 -30.510 1.00 0.00 H new ATOM 0 HD12 LEU A 191 10.298 14.162 -30.154 1.00 0.00 H new ATOM 0 HD13 LEU A 191 10.953 13.019 -28.958 1.00 0.00 H new ATOM 0 HD21 LEU A 191 8.767 10.888 -29.364 1.00 0.00 H new ATOM 0 HD22 LEU A 191 9.331 11.428 -27.764 1.00 0.00 H new ATOM 0 HD23 LEU A 191 7.601 11.514 -28.173 1.00 0.00 H new ATOM 3017 N LYS A 192 11.847 13.367 -27.010 1.00 0.00 N ATOM 3018 CA LYS A 192 13.249 13.651 -27.294 1.00 0.00 C ATOM 3019 C LYS A 192 13.539 13.501 -28.784 1.00 0.00 C ATOM 3020 O LYS A 192 13.745 14.489 -29.489 1.00 0.00 O ATOM 3021 CB LYS A 192 14.154 12.718 -26.489 1.00 0.00 C ATOM 3022 CG LYS A 192 14.034 12.901 -24.985 1.00 0.00 C ATOM 3023 CD LYS A 192 14.428 14.307 -24.562 1.00 0.00 C ATOM 3024 CE LYS A 192 15.874 14.612 -24.922 1.00 0.00 C ATOM 3025 NZ LYS A 192 15.983 15.322 -26.226 1.00 0.00 N1+ ATOM 0 H LYS A 192 11.656 12.398 -26.755 1.00 0.00 H new ATOM 0 HA LYS A 192 13.453 14.681 -27.003 1.00 0.00 H new ATOM 0 HB2 LYS A 192 13.913 11.685 -26.741 1.00 0.00 H new ATOM 0 HB3 LYS A 192 15.190 12.885 -26.785 1.00 0.00 H new ATOM 0 HG2 LYS A 192 13.009 12.700 -24.674 1.00 0.00 H new ATOM 0 HG3 LYS A 192 14.670 12.176 -24.477 1.00 0.00 H new ATOM 0 HD2 LYS A 192 13.771 15.031 -25.044 1.00 0.00 H new ATOM 0 HD3 LYS A 192 14.288 14.417 -23.487 1.00 0.00 H new ATOM 0 HE2 LYS A 192 16.323 15.222 -24.138 1.00 0.00 H new ATOM 0 HE3 LYS A 192 16.441 13.682 -24.966 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 16.810 15.952 -26.210 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 16.092 14.627 -26.992 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 15.123 15.884 -26.388 1.00 0.00 H new ATOM 3039 N LYS A 193 13.551 12.259 -29.258 1.00 0.00 N ATOM 3040 CA LYS A 193 13.813 11.979 -30.664 1.00 0.00 C ATOM 3041 C LYS A 193 12.847 10.927 -31.197 1.00 0.00 C ATOM 3042 O LYS A 193 12.062 10.350 -30.443 1.00 0.00 O ATOM 3043 CB LYS A 193 15.257 11.508 -30.851 1.00 0.00 C ATOM 3044 CG LYS A 193 15.624 10.312 -29.987 1.00 0.00 C ATOM 3045 CD LYS A 193 15.356 9.001 -30.705 1.00 0.00 C ATOM 3046 CE LYS A 193 16.607 8.477 -31.393 1.00 0.00 C ATOM 3047 NZ LYS A 193 16.721 6.996 -31.286 1.00 0.00 N1+ ATOM 0 H LYS A 193 13.382 11.430 -28.688 1.00 0.00 H new ATOM 0 HA LYS A 193 13.664 12.900 -31.228 1.00 0.00 H new ATOM 0 HB2 LYS A 193 15.414 11.251 -31.899 1.00 0.00 H new ATOM 0 HB3 LYS A 193 15.932 12.332 -30.621 1.00 0.00 H new ATOM 0 HG2 LYS A 193 16.678 10.369 -29.714 1.00 0.00 H new ATOM 0 HG3 LYS A 193 15.052 10.343 -29.060 1.00 0.00 H new ATOM 0 HD2 LYS A 193 14.995 8.261 -29.991 1.00 0.00 H new ATOM 0 HD3 LYS A 193 14.566 9.144 -31.443 1.00 0.00 H new ATOM 0 HE2 LYS A 193 16.591 8.765 -32.444 1.00 0.00 H new ATOM 0 HE3 LYS A 193 17.487 8.942 -30.949 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 17.587 6.679 -31.767 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 16.762 6.723 -30.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 15.894 6.551 -31.732 1.00 0.00 H new ATOM 3061 N VAL A 194 12.907 10.682 -32.502 1.00 0.00 N ATOM 3062 CA VAL A 194 12.035 9.701 -33.137 1.00 0.00 C ATOM 3063 C VAL A 194 12.690 9.107 -34.382 1.00 0.00 C ATOM 3064 O VAL A 194 13.440 9.785 -35.084 1.00 0.00 O ATOM 3065 CB VAL A 194 10.680 10.325 -33.525 1.00 0.00 C ATOM 3066 CG1 VAL A 194 10.873 11.447 -34.534 1.00 0.00 C ATOM 3067 CG2 VAL A 194 9.737 9.262 -34.072 1.00 0.00 C ATOM 0 H VAL A 194 13.551 11.150 -33.140 1.00 0.00 H new ATOM 0 HA VAL A 194 11.865 8.908 -32.409 1.00 0.00 H new ATOM 0 HB VAL A 194 10.230 10.750 -32.628 1.00 0.00 H new ATOM 0 HG11 VAL A 194 9.904 11.873 -34.794 1.00 0.00 H new ATOM 0 HG12 VAL A 194 11.506 12.222 -34.100 1.00 0.00 H new ATOM 0 HG13 VAL A 194 11.348 11.051 -35.432 1.00 0.00 H new ATOM 0 HG21 VAL A 194 8.786 9.722 -34.340 1.00 0.00 H new ATOM 0 HG22 VAL A 194 10.180 8.803 -34.956 1.00 0.00 H new ATOM 0 HG23 VAL A 194 9.569 8.499 -33.312 1.00 0.00 H new ATOM 3077 N ASP A 195 12.399 7.838 -34.648 1.00 0.00 N ATOM 3078 CA ASP A 195 12.959 7.152 -35.808 1.00 0.00 C ATOM 3079 C ASP A 195 11.879 6.366 -36.545 1.00 0.00 C ATOM 3080 O ASP A 195 10.801 6.121 -36.007 1.00 0.00 O ATOM 3081 CB ASP A 195 14.084 6.210 -35.375 1.00 0.00 C ATOM 3082 CG ASP A 195 15.232 6.188 -36.364 1.00 0.00 C ATOM 3083 OD1 ASP A 195 15.960 7.198 -36.452 1.00 0.00 O ATOM 3084 OD2 ASP A 195 15.403 5.159 -37.052 1.00 0.00 O1- ATOM 0 H ASP A 195 11.779 7.264 -34.077 1.00 0.00 H new ATOM 0 HA ASP A 195 13.364 7.904 -36.485 1.00 0.00 H new ATOM 0 HB2 ASP A 195 14.456 6.518 -34.398 1.00 0.00 H new ATOM 0 HB3 ASP A 195 13.686 5.201 -35.262 1.00 0.00 H new ATOM 3089 N LEU A 196 12.178 5.972 -37.779 1.00 0.00 N ATOM 3090 CA LEU A 196 11.232 5.209 -38.587 1.00 0.00 C ATOM 3091 C LEU A 196 11.634 3.737 -38.649 1.00 0.00 C ATOM 3092 O LEU A 196 12.819 3.407 -38.608 1.00 0.00 O ATOM 3093 CB LEU A 196 11.151 5.789 -40.001 1.00 0.00 C ATOM 3094 CG LEU A 196 10.088 6.873 -40.196 1.00 0.00 C ATOM 3095 CD1 LEU A 196 8.720 6.362 -39.767 1.00 0.00 C ATOM 3096 CD2 LEU A 196 10.458 8.127 -39.419 1.00 0.00 C ATOM 0 H LEU A 196 13.066 6.168 -38.241 1.00 0.00 H new ATOM 0 HA LEU A 196 10.251 5.280 -38.117 1.00 0.00 H new ATOM 0 HB2 LEU A 196 12.124 6.204 -40.263 1.00 0.00 H new ATOM 0 HB3 LEU A 196 10.952 4.977 -40.700 1.00 0.00 H new ATOM 0 HG LEU A 196 10.043 7.126 -41.255 1.00 0.00 H new ATOM 0 HD11 LEU A 196 7.977 7.146 -39.913 1.00 0.00 H new ATOM 0 HD12 LEU A 196 8.452 5.492 -40.367 1.00 0.00 H new ATOM 0 HD13 LEU A 196 8.750 6.082 -38.714 1.00 0.00 H new ATOM 0 HD21 LEU A 196 9.691 8.887 -39.569 1.00 0.00 H new ATOM 0 HD22 LEU A 196 10.531 7.889 -38.358 1.00 0.00 H new ATOM 0 HD23 LEU A 196 11.417 8.504 -39.773 1.00 0.00 H new ATOM 3108 N ASP A 197 10.642 2.859 -38.749 1.00 0.00 N ATOM 3109 CA ASP A 197 10.898 1.424 -38.817 1.00 0.00 C ATOM 3110 C ASP A 197 9.958 0.751 -39.812 1.00 0.00 C ATOM 3111 O ASP A 197 8.871 0.299 -39.448 1.00 0.00 O ATOM 3112 CB ASP A 197 10.740 0.789 -37.433 1.00 0.00 C ATOM 3113 CG ASP A 197 11.950 -0.032 -37.033 1.00 0.00 C ATOM 3114 OD1 ASP A 197 13.076 0.338 -37.427 1.00 0.00 O ATOM 3115 OD2 ASP A 197 11.772 -1.046 -36.326 1.00 0.00 O1- ATOM 0 H ASP A 197 9.655 3.114 -38.785 1.00 0.00 H new ATOM 0 HA ASP A 197 11.923 1.278 -39.159 1.00 0.00 H new ATOM 0 HB2 ASP A 197 10.575 1.572 -36.693 1.00 0.00 H new ATOM 0 HB3 ASP A 197 9.855 0.153 -37.427 1.00 0.00 H new