USER MOD reduce.3.24.130724 H: found=0, std=0, add=1653, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1641 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 125 ASN : amide:sc= 0.923 K(o=2,f=-4.2) USER MOD Set 1.2: A 205 LYS NZ :NH3+ -172:sc= 1.06 (180deg=0) USER MOD Set 2.1: A 117 LYS NZ :NH3+ -121:sc= 0.0391 (180deg=0) USER MOD Set 2.2: A 122 ASN : amide:sc= -0.17 K(o=-0.13,f=-1.9!) USER MOD Set 3.1: A 105 LYS NZ :NH3+ 155:sc= 0 (180deg=-0.0153) USER MOD Set 3.2: A 107 TYR OH : rot 150:sc= 0 USER MOD Set 4.1: A 69 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 70 HIS :FLIP no HE2:sc= -1.41 F(o=-2.5,f=-1.4) USER MOD Set 5.1: A 63 GLN : amide:sc= -0.24 K(o=-0.24,f=-4.6!) USER MOD Set 5.2: A 120 SER OG : rot 140:sc= 0 USER MOD Set 6.1: A 42 GLN :FLIP amide:sc= 0.0735 F(o=0.59,f=1.5) USER MOD Set 6.2: A 57 GLN : amide:sc= 0.886 K(o=1.5,f=-12!) USER MOD Set 6.3: A 90 ASN : amide:sc= 0.492 X(o=1.5,f=1) USER MOD Set 7.1: A 19 SER OG : rot 180:sc= 0.0555 USER MOD Set 7.2: A 53 ASN : amide:sc= 1.07 K(o=1.1,f=0.17) USER MOD Set 8.1: A 27 THR OG1 : rot 180:sc= 0.249 USER MOD Set 8.2: A 30 SER OG : rot 140:sc= 0.422 USER MOD Set 8.3: A 77 HIS : no HE2:sc= -0.673 K(o=-0.0022,f=-3.8!) USER MOD Set 9.1: A 20 ASN : amide:sc= -3.64! C(o=-2.8!,f=-11!) USER MOD Set 9.2: A 79 LYS NZ :NH3+ -178:sc= 0.801 (180deg=-0.366) USER MOD Single : A 1 GLY N :NH3+ -129:sc= 0.0256 (180deg=0) USER MOD Single : A 13 ASN : amide:sc= 0.291 K(o=0.29,f=-0.85) USER MOD Single : A 14 SER OG : rot 180:sc= 0.263 USER MOD Single : A 22 ASN : amide:sc= -0.172 X(o=-0.17,f=-0.38) USER MOD Single : A 29 GLN : amide:sc= -0.268 X(o=-0.27,f=0) USER MOD Single : A 38 TYR OH : rot 88:sc= 0.0969 USER MOD Single : A 45 LYS NZ :NH3+ 175:sc= 0 (180deg=-0.0114) USER MOD Single : A 49 ASN : amide:sc= -0.0539 X(o=-0.054,f=-0.054) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl 173:sc= -2.68 (180deg=-2.86!) USER MOD Single : A 62 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 65 GLN : amide:sc= -0.18 X(o=-0.18,f=-0.31) USER MOD Single : A 68 MET CE :methyl -174:sc= -0.978 (180deg=-1.07) USER MOD Single : A 72 ASN : amide:sc= 1.12 K(o=1.1,f=0) USER MOD Single : A 74 HIS : no HE2:sc= 0.13 K(o=0.13,f=-4.1!) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HD1:sc= -0.157 X(o=-0.16,f=-0.16) USER MOD Single : A 89 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 GLN : amide:sc= 0.755 K(o=0.75,f=0) USER MOD Single : A 101 GLN : amide:sc= 0.718 K(o=0.72,f=-1.5!) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.185 USER MOD Single : A 109 ASN : amide:sc= 0.0833 X(o=0.083,f=-0.35) USER MOD Single : A 110 SER OG : rot 80:sc= 1.05 USER MOD Single : A 113 HIS : no HE2:sc= 0.603 K(o=0.6,f=-4.3!) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 124 GLN : amide:sc= 0.526 K(o=0.53,f=0) USER MOD Single : A 130 SER OG : rot 62:sc= 0.976 USER MOD Single : A 132 THR OG1 : rot 173:sc= 0.0645 USER MOD Single : A 134 HIS :FLIP no HD1:sc= -0.342 F(o=-0.99,f=-0.34) USER MOD Single : A 136 SER OG : rot 180:sc= -0.285 USER MOD Single : A 137 ASN : amide:sc= -0.255 X(o=-0.25,f=0) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 152 SER OG : rot -42:sc= 0.0463 USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 154 ASN :FLIP amide:sc= -0.257 F(o=-0.83,f=-0.26) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 157:sc= 0.833 (180deg=0.52) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -173:sc= 1.22 (180deg=1.1) USER MOD Single : A 170 MET CE :methyl 164:sc= -0.578 (180deg=-1.47!) USER MOD Single : A 174 GLN : amide:sc= 0.756 K(o=0.76,f=0) USER MOD Single : A 175 MET CE :methyl -171:sc= -0.183 (180deg=-0.387) USER MOD Single : A 177 SER OG : rot 180:sc= 0 USER MOD Single : A 183 GLN : amide:sc= 0.163 X(o=0.16,f=0) USER MOD Single : A 189 HIS : no HD1:sc= -0.372 X(o=-0.37,f=-0.56) USER MOD Single : A 190 ASN : amide:sc= -0.0346 X(o=-0.035,f=-0.014) USER MOD Single : A 191 HIS : no HD1:sc= -0.0699 X(o=-0.07,f=-0.18) USER MOD Single : A 196 ASN : amide:sc= 1.2 K(o=1.2,f=-0.12) USER MOD Single : A 197 HIS : no HE2:sc= 0.529 K(o=0.53,f=-4!) USER MOD Single : A 198 HIS : no HD1:sc= -1.83 X(o=-1.8,f=-2.2) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot 130:sc= 0.272 USER MOD Single : A 206 SER OG : rot 180:sc= 0 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 32.957 -20.647 -10.225 1.00 0.00 N ATOM 2 CA GLY A 1 33.562 -20.189 -11.495 1.00 0.00 C ATOM 3 C GLY A 1 33.472 -21.255 -12.576 1.00 0.00 C ATOM 4 O GLY A 1 32.507 -22.019 -12.605 1.00 0.00 O ATOM 0 H1 GLY A 1 32.281 -19.934 -9.885 1.00 0.00 H new ATOM 0 H2 GLY A 1 32.461 -21.547 -10.382 1.00 0.00 H new ATOM 0 H3 GLY A 1 33.704 -20.782 -9.514 1.00 0.00 H new ATOM 0 HA2 GLY A 1 33.057 -19.284 -11.833 1.00 0.00 H new ATOM 0 HA3 GLY A 1 34.607 -19.928 -11.327 1.00 0.00 H new ATOM 8 N ARG A 2 34.477 -21.309 -13.464 1.00 0.00 N ATOM 9 CA ARG A 2 34.664 -22.228 -14.613 1.00 0.00 C ATOM 10 C ARG A 2 33.368 -22.611 -15.356 1.00 0.00 C ATOM 11 O ARG A 2 32.970 -21.904 -16.283 1.00 0.00 O ATOM 12 CB ARG A 2 35.524 -23.433 -14.172 1.00 0.00 C ATOM 13 CG ARG A 2 36.010 -24.278 -15.362 1.00 0.00 C ATOM 14 CD ARG A 2 36.753 -25.530 -14.881 1.00 0.00 C ATOM 15 NE ARG A 2 37.178 -26.364 -16.024 1.00 0.00 N ATOM 16 CZ ARG A 2 37.332 -27.676 -16.057 1.00 0.00 C ATOM 17 NH1 ARG A 2 37.124 -28.427 -15.013 1.00 0.00 N ATOM 18 NH2 ARG A 2 37.702 -28.266 -17.159 1.00 0.00 N ATOM 0 H ARG A 2 35.255 -20.652 -13.395 1.00 0.00 H new ATOM 0 HA ARG A 2 35.210 -21.683 -15.384 1.00 0.00 H new ATOM 0 HB2 ARG A 2 36.386 -23.074 -13.610 1.00 0.00 H new ATOM 0 HB3 ARG A 2 34.943 -24.062 -13.497 1.00 0.00 H new ATOM 0 HG2 ARG A 2 35.159 -24.570 -15.977 1.00 0.00 H new ATOM 0 HG3 ARG A 2 36.668 -23.680 -15.992 1.00 0.00 H new ATOM 0 HD2 ARG A 2 37.625 -25.238 -14.295 1.00 0.00 H new ATOM 0 HD3 ARG A 2 36.107 -26.111 -14.223 1.00 0.00 H new ATOM 0 HE ARG A 2 37.376 -25.867 -16.892 1.00 0.00 H new ATOM 0 HH11 ARG A 2 36.832 -28.005 -14.131 1.00 0.00 H new ATOM 0 HH12 ARG A 2 37.253 -29.437 -15.077 1.00 0.00 H new ATOM 0 HH21 ARG A 2 37.874 -27.715 -18.000 1.00 0.00 H new ATOM 0 HH22 ARG A 2 37.820 -29.279 -17.180 1.00 0.00 H new ATOM 32 N ILE A 3 32.726 -23.720 -14.976 1.00 0.00 N ATOM 33 CA ILE A 3 31.536 -24.287 -15.637 1.00 0.00 C ATOM 34 C ILE A 3 30.226 -23.529 -15.348 1.00 0.00 C ATOM 35 O ILE A 3 29.239 -23.727 -16.055 1.00 0.00 O ATOM 36 CB ILE A 3 31.385 -25.799 -15.337 1.00 0.00 C ATOM 37 CG1 ILE A 3 30.877 -26.166 -13.922 1.00 0.00 C ATOM 38 CG2 ILE A 3 32.666 -26.575 -15.692 1.00 0.00 C ATOM 39 CD1 ILE A 3 31.746 -25.747 -12.728 1.00 0.00 C ATOM 0 H ILE A 3 33.028 -24.270 -14.172 1.00 0.00 H new ATOM 0 HA ILE A 3 31.717 -24.159 -16.704 1.00 0.00 H new ATOM 0 HB ILE A 3 30.576 -26.115 -15.996 1.00 0.00 H new ATOM 0 HG12 ILE A 3 29.890 -25.721 -13.793 1.00 0.00 H new ATOM 0 HG13 ILE A 3 30.747 -27.247 -13.881 1.00 0.00 H new ATOM 0 HG21 ILE A 3 32.524 -27.632 -15.469 1.00 0.00 H new ATOM 0 HG22 ILE A 3 32.882 -26.454 -16.753 1.00 0.00 H new ATOM 0 HG23 ILE A 3 33.500 -26.189 -15.106 1.00 0.00 H new ATOM 0 HD11 ILE A 3 31.270 -26.068 -11.801 1.00 0.00 H new ATOM 0 HD12 ILE A 3 32.728 -26.213 -12.812 1.00 0.00 H new ATOM 0 HD13 ILE A 3 31.858 -24.663 -12.722 1.00 0.00 H new ATOM 51 N ALA A 4 30.210 -22.650 -14.336 1.00 0.00 N ATOM 52 CA ALA A 4 29.117 -21.734 -13.967 1.00 0.00 C ATOM 53 C ALA A 4 27.743 -22.387 -13.648 1.00 0.00 C ATOM 54 O ALA A 4 26.721 -21.696 -13.601 1.00 0.00 O ATOM 55 CB ALA A 4 29.043 -20.617 -15.022 1.00 0.00 C ATOM 0 H ALA A 4 31.011 -22.552 -13.712 1.00 0.00 H new ATOM 0 HA ALA A 4 29.370 -21.314 -12.994 1.00 0.00 H new ATOM 0 HB1 ALA A 4 28.239 -19.928 -14.766 1.00 0.00 H new ATOM 0 HB2 ALA A 4 29.989 -20.077 -15.047 1.00 0.00 H new ATOM 0 HB3 ALA A 4 28.848 -21.054 -16.001 1.00 0.00 H new ATOM 61 N ILE A 5 27.705 -23.704 -13.404 1.00 0.00 N ATOM 62 CA ILE A 5 26.507 -24.487 -13.055 1.00 0.00 C ATOM 63 C ILE A 5 26.857 -25.559 -11.992 1.00 0.00 C ATOM 64 O ILE A 5 27.974 -26.078 -12.021 1.00 0.00 O ATOM 65 CB ILE A 5 25.906 -25.078 -14.364 1.00 0.00 C ATOM 66 CG1 ILE A 5 24.455 -25.582 -14.239 1.00 0.00 C ATOM 67 CG2 ILE A 5 26.770 -26.200 -14.971 1.00 0.00 C ATOM 68 CD1 ILE A 5 23.434 -24.464 -13.995 1.00 0.00 C ATOM 0 H ILE A 5 28.545 -24.281 -13.446 1.00 0.00 H new ATOM 0 HA ILE A 5 25.744 -23.857 -12.598 1.00 0.00 H new ATOM 0 HB ILE A 5 25.899 -24.219 -15.035 1.00 0.00 H new ATOM 0 HG12 ILE A 5 24.185 -26.116 -15.150 1.00 0.00 H new ATOM 0 HG13 ILE A 5 24.398 -26.299 -13.420 1.00 0.00 H new ATOM 0 HG21 ILE A 5 26.298 -26.571 -15.881 1.00 0.00 H new ATOM 0 HG22 ILE A 5 27.759 -25.809 -15.209 1.00 0.00 H new ATOM 0 HG23 ILE A 5 26.865 -27.015 -14.253 1.00 0.00 H new ATOM 0 HD11 ILE A 5 22.435 -24.894 -13.918 1.00 0.00 H new ATOM 0 HD12 ILE A 5 23.678 -23.944 -13.068 1.00 0.00 H new ATOM 0 HD13 ILE A 5 23.462 -23.758 -14.825 1.00 0.00 H new ATOM 80 N PRO A 6 25.954 -25.933 -11.056 1.00 0.00 N ATOM 81 CA PRO A 6 26.209 -26.976 -10.045 1.00 0.00 C ATOM 82 C PRO A 6 26.530 -28.391 -10.576 1.00 0.00 C ATOM 83 O PRO A 6 26.921 -29.264 -9.799 1.00 0.00 O ATOM 84 CB PRO A 6 24.944 -27.021 -9.176 1.00 0.00 C ATOM 85 CG PRO A 6 24.392 -25.606 -9.289 1.00 0.00 C ATOM 86 CD PRO A 6 24.704 -25.249 -10.738 1.00 0.00 C ATOM 0 HA PRO A 6 27.119 -26.702 -9.511 1.00 0.00 H new ATOM 0 HB2 PRO A 6 24.232 -27.761 -9.540 1.00 0.00 H new ATOM 0 HB3 PRO A 6 25.174 -27.282 -8.143 1.00 0.00 H new ATOM 0 HG2 PRO A 6 23.322 -25.569 -9.083 1.00 0.00 H new ATOM 0 HG3 PRO A 6 24.875 -24.924 -8.589 1.00 0.00 H new ATOM 0 HD2 PRO A 6 23.902 -25.572 -11.402 1.00 0.00 H new ATOM 0 HD3 PRO A 6 24.806 -24.171 -10.862 1.00 0.00 H new ATOM 94 N GLY A 7 26.325 -28.646 -11.875 1.00 0.00 N ATOM 95 CA GLY A 7 26.530 -29.943 -12.540 1.00 0.00 C ATOM 96 C GLY A 7 25.287 -30.845 -12.580 1.00 0.00 C ATOM 97 O GLY A 7 25.262 -31.837 -13.310 1.00 0.00 O ATOM 0 H GLY A 7 25.998 -27.926 -12.519 1.00 0.00 H new ATOM 0 HA2 GLY A 7 26.866 -29.764 -13.561 1.00 0.00 H new ATOM 0 HA3 GLY A 7 27.333 -30.475 -12.030 1.00 0.00 H new ATOM 101 N LEU A 8 24.234 -30.489 -11.832 1.00 0.00 N ATOM 102 CA LEU A 8 22.906 -31.126 -11.854 1.00 0.00 C ATOM 103 C LEU A 8 22.071 -30.746 -13.100 1.00 0.00 C ATOM 104 O LEU A 8 21.068 -31.398 -13.404 1.00 0.00 O ATOM 105 CB LEU A 8 22.141 -30.734 -10.573 1.00 0.00 C ATOM 106 CG LEU A 8 22.825 -31.129 -9.247 1.00 0.00 C ATOM 107 CD1 LEU A 8 21.993 -30.611 -8.074 1.00 0.00 C ATOM 108 CD2 LEU A 8 22.978 -32.644 -9.098 1.00 0.00 C ATOM 0 H LEU A 8 24.284 -29.717 -11.167 1.00 0.00 H new ATOM 0 HA LEU A 8 23.061 -32.204 -11.900 1.00 0.00 H new ATOM 0 HB2 LEU A 8 21.989 -29.655 -10.577 1.00 0.00 H new ATOM 0 HB3 LEU A 8 21.154 -31.195 -10.604 1.00 0.00 H new ATOM 0 HG LEU A 8 23.821 -30.685 -9.253 1.00 0.00 H new ATOM 0 HD11 LEU A 8 22.474 -30.889 -7.136 1.00 0.00 H new ATOM 0 HD12 LEU A 8 21.915 -29.525 -8.134 1.00 0.00 H new ATOM 0 HD13 LEU A 8 20.996 -31.049 -8.114 1.00 0.00 H new ATOM 0 HD21 LEU A 8 23.465 -32.869 -8.149 1.00 0.00 H new ATOM 0 HD22 LEU A 8 21.994 -33.113 -9.122 1.00 0.00 H new ATOM 0 HD23 LEU A 8 23.584 -33.031 -9.917 1.00 0.00 H new ATOM 120 N ALA A 9 22.479 -29.693 -13.813 1.00 0.00 N ATOM 121 CA ALA A 9 21.828 -29.117 -14.992 1.00 0.00 C ATOM 122 C ALA A 9 22.867 -28.601 -16.019 1.00 0.00 C ATOM 123 O ALA A 9 24.076 -28.741 -15.813 1.00 0.00 O ATOM 124 CB ALA A 9 20.894 -28.001 -14.498 1.00 0.00 C ATOM 0 H ALA A 9 23.329 -29.187 -13.565 1.00 0.00 H new ATOM 0 HA ALA A 9 21.250 -29.876 -15.520 1.00 0.00 H new ATOM 0 HB1 ALA A 9 20.389 -27.546 -15.350 1.00 0.00 H new ATOM 0 HB2 ALA A 9 20.152 -28.421 -13.819 1.00 0.00 H new ATOM 0 HB3 ALA A 9 21.477 -27.243 -13.975 1.00 0.00 H new ATOM 130 N GLY A 10 22.398 -27.993 -17.115 1.00 0.00 N ATOM 131 CA GLY A 10 23.228 -27.350 -18.152 1.00 0.00 C ATOM 132 C GLY A 10 22.784 -27.583 -19.603 1.00 0.00 C ATOM 133 O GLY A 10 23.385 -27.016 -20.520 1.00 0.00 O ATOM 0 H GLY A 10 21.400 -27.931 -17.315 1.00 0.00 H new ATOM 0 HA2 GLY A 10 23.243 -26.276 -17.965 1.00 0.00 H new ATOM 0 HA3 GLY A 10 24.252 -27.707 -18.044 1.00 0.00 H new ATOM 137 N ALA A 11 21.758 -28.410 -19.840 1.00 0.00 N ATOM 138 CA ALA A 11 21.188 -28.679 -21.164 1.00 0.00 C ATOM 139 C ALA A 11 20.453 -27.460 -21.788 1.00 0.00 C ATOM 140 O ALA A 11 20.264 -26.422 -21.146 1.00 0.00 O ATOM 141 CB ALA A 11 20.281 -29.912 -21.039 1.00 0.00 C ATOM 0 H ALA A 11 21.289 -28.924 -19.094 1.00 0.00 H new ATOM 0 HA ALA A 11 21.999 -28.877 -21.865 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.840 -30.139 -22.010 1.00 0.00 H new ATOM 0 HB2 ALA A 11 20.870 -30.764 -20.699 1.00 0.00 H new ATOM 0 HB3 ALA A 11 19.488 -29.709 -20.319 1.00 0.00 H new ATOM 147 N GLY A 12 20.045 -27.589 -23.055 1.00 0.00 N ATOM 148 CA GLY A 12 19.477 -26.523 -23.893 1.00 0.00 C ATOM 149 C GLY A 12 19.851 -26.773 -25.355 1.00 0.00 C ATOM 150 O GLY A 12 20.941 -26.407 -25.792 1.00 0.00 O ATOM 0 H GLY A 12 20.104 -28.480 -23.549 1.00 0.00 H new ATOM 0 HA2 GLY A 12 18.393 -26.497 -23.783 1.00 0.00 H new ATOM 0 HA3 GLY A 12 19.853 -25.552 -23.571 1.00 0.00 H new ATOM 154 N ASN A 13 18.965 -27.455 -26.089 1.00 0.00 N ATOM 155 CA ASN A 13 19.247 -28.055 -27.399 1.00 0.00 C ATOM 156 C ASN A 13 17.988 -28.177 -28.290 1.00 0.00 C ATOM 157 O ASN A 13 17.684 -29.261 -28.780 1.00 0.00 O ATOM 158 CB ASN A 13 19.925 -29.415 -27.106 1.00 0.00 C ATOM 159 CG ASN A 13 19.161 -30.280 -26.119 1.00 0.00 C ATOM 160 OD1 ASN A 13 19.600 -30.520 -25.004 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.971 -30.707 -26.462 1.00 0.00 N ATOM 0 H ASN A 13 18.005 -27.609 -25.780 1.00 0.00 H new ATOM 0 HA ASN A 13 19.907 -27.417 -27.987 1.00 0.00 H new ATOM 0 HB2 ASN A 13 20.040 -29.962 -28.042 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.927 -29.235 -26.717 1.00 0.00 H new ATOM 0 HD21 ASN A 13 17.410 -31.240 -25.798 1.00 0.00 H new ATOM 0 HD22 ASN A 13 17.606 -30.506 -27.393 1.00 0.00 H new ATOM 168 N SER A 14 17.250 -27.076 -28.468 1.00 0.00 N ATOM 169 CA SER A 14 16.023 -26.950 -29.284 1.00 0.00 C ATOM 170 C SER A 14 14.888 -27.951 -29.000 1.00 0.00 C ATOM 171 O SER A 14 13.930 -27.622 -28.304 1.00 0.00 O ATOM 172 CB SER A 14 16.389 -26.840 -30.774 1.00 0.00 C ATOM 173 OG SER A 14 16.945 -28.020 -31.324 1.00 0.00 O ATOM 0 H SER A 14 17.502 -26.194 -28.023 1.00 0.00 H new ATOM 0 HA SER A 14 15.559 -26.019 -28.958 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.494 -26.576 -31.338 1.00 0.00 H new ATOM 0 HB3 SER A 14 17.099 -26.023 -30.903 1.00 0.00 H new ATOM 0 HG SER A 14 17.150 -27.874 -32.271 1.00 0.00 H new ATOM 179 N VAL A 15 14.966 -29.149 -29.565 1.00 0.00 N ATOM 180 CA VAL A 15 14.167 -30.366 -29.321 1.00 0.00 C ATOM 181 C VAL A 15 13.599 -30.488 -27.887 1.00 0.00 C ATOM 182 O VAL A 15 14.343 -30.685 -26.922 1.00 0.00 O ATOM 183 CB VAL A 15 15.019 -31.607 -29.663 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.126 -32.846 -29.788 1.00 0.00 C ATOM 185 CG2 VAL A 15 15.807 -31.449 -30.971 1.00 0.00 C ATOM 0 H VAL A 15 15.665 -29.321 -30.287 1.00 0.00 H new ATOM 0 HA VAL A 15 13.294 -30.296 -29.970 1.00 0.00 H new ATOM 0 HB VAL A 15 15.732 -31.720 -28.846 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.740 -33.714 -30.029 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.609 -33.018 -28.844 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.393 -32.688 -30.580 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.387 -32.353 -31.158 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.114 -31.285 -31.796 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.481 -30.596 -30.889 1.00 0.00 H new ATOM 195 N LEU A 16 12.268 -30.411 -27.747 1.00 0.00 N ATOM 196 CA LEU A 16 11.535 -30.586 -26.481 1.00 0.00 C ATOM 197 C LEU A 16 10.547 -31.764 -26.533 1.00 0.00 C ATOM 198 O LEU A 16 9.632 -31.786 -27.353 1.00 0.00 O ATOM 199 CB LEU A 16 10.729 -29.320 -26.131 1.00 0.00 C ATOM 200 CG LEU A 16 11.475 -28.108 -25.550 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.411 -27.129 -25.052 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.361 -28.460 -24.356 1.00 0.00 C ATOM 0 H LEU A 16 11.650 -30.219 -28.536 1.00 0.00 H new ATOM 0 HA LEU A 16 12.294 -30.784 -25.724 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.219 -28.991 -27.037 1.00 0.00 H new ATOM 0 HB3 LEU A 16 9.957 -29.606 -25.417 1.00 0.00 H new ATOM 0 HG LEU A 16 12.119 -27.703 -26.331 1.00 0.00 H new ATOM 0 HD11 LEU A 16 10.896 -26.249 -24.629 1.00 0.00 H new ATOM 0 HD12 LEU A 16 9.775 -26.828 -25.885 1.00 0.00 H new ATOM 0 HD13 LEU A 16 9.803 -27.611 -24.287 1.00 0.00 H new ATOM 0 HD21 LEU A 16 12.859 -27.560 -23.994 1.00 0.00 H new ATOM 0 HD22 LEU A 16 11.748 -28.881 -23.559 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.110 -29.191 -24.662 1.00 0.00 H new ATOM 214 N LEU A 17 10.671 -32.724 -25.625 1.00 0.00 N ATOM 215 CA LEU A 17 9.673 -33.748 -25.404 1.00 0.00 C ATOM 216 C LEU A 17 8.439 -33.152 -24.704 1.00 0.00 C ATOM 217 O LEU A 17 8.551 -32.291 -23.827 1.00 0.00 O ATOM 218 CB LEU A 17 10.336 -34.777 -24.497 1.00 0.00 C ATOM 219 CG LEU A 17 9.484 -36.031 -24.271 1.00 0.00 C ATOM 220 CD1 LEU A 17 9.617 -36.968 -25.466 1.00 0.00 C ATOM 221 CD2 LEU A 17 9.990 -36.680 -23.002 1.00 0.00 C ATOM 0 H LEU A 17 11.484 -32.809 -25.014 1.00 0.00 H new ATOM 0 HA LEU A 17 9.335 -34.187 -26.343 1.00 0.00 H new ATOM 0 HB2 LEU A 17 11.292 -35.070 -24.931 1.00 0.00 H new ATOM 0 HB3 LEU A 17 10.552 -34.315 -23.533 1.00 0.00 H new ATOM 0 HG LEU A 17 8.426 -35.787 -24.171 1.00 0.00 H new ATOM 0 HD11 LEU A 17 9.009 -37.858 -25.300 1.00 0.00 H new ATOM 0 HD12 LEU A 17 9.276 -36.459 -26.367 1.00 0.00 H new ATOM 0 HD13 LEU A 17 10.661 -37.259 -25.586 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.411 -37.581 -22.799 1.00 0.00 H new ATOM 0 HD22 LEU A 17 11.041 -36.943 -23.122 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.883 -35.984 -22.170 1.00 0.00 H new ATOM 233 N VAL A 18 7.266 -33.685 -25.033 1.00 0.00 N ATOM 234 CA VAL A 18 5.985 -33.382 -24.393 1.00 0.00 C ATOM 235 C VAL A 18 5.362 -34.682 -23.912 1.00 0.00 C ATOM 236 O VAL A 18 4.688 -35.403 -24.655 1.00 0.00 O ATOM 237 CB VAL A 18 5.061 -32.598 -25.342 1.00 0.00 C ATOM 238 CG1 VAL A 18 3.774 -32.126 -24.653 1.00 0.00 C ATOM 239 CG2 VAL A 18 5.789 -31.383 -25.922 1.00 0.00 C ATOM 0 H VAL A 18 7.176 -34.369 -25.784 1.00 0.00 H new ATOM 0 HA VAL A 18 6.143 -32.735 -23.530 1.00 0.00 H new ATOM 0 HB VAL A 18 4.785 -33.287 -26.141 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.159 -31.579 -25.367 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.221 -32.990 -24.285 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.027 -31.474 -23.817 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.119 -30.842 -26.590 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.102 -30.725 -25.111 1.00 0.00 H new ATOM 0 HG23 VAL A 18 6.665 -31.715 -26.478 1.00 0.00 H new ATOM 249 N SER A 19 5.645 -35.006 -22.652 1.00 0.00 N ATOM 250 CA SER A 19 5.075 -36.153 -21.960 1.00 0.00 C ATOM 251 C SER A 19 3.818 -35.771 -21.164 1.00 0.00 C ATOM 252 O SER A 19 3.477 -34.588 -21.014 1.00 0.00 O ATOM 253 CB SER A 19 6.145 -36.804 -21.077 1.00 0.00 C ATOM 254 OG SER A 19 5.755 -38.116 -20.710 1.00 0.00 O ATOM 0 H SER A 19 6.290 -34.466 -22.075 1.00 0.00 H new ATOM 0 HA SER A 19 4.750 -36.884 -22.700 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.095 -36.837 -21.611 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.303 -36.201 -20.182 1.00 0.00 H new ATOM 0 HG SER A 19 6.450 -38.519 -20.148 1.00 0.00 H new ATOM 260 N ASN A 20 3.136 -36.814 -20.676 1.00 0.00 N ATOM 261 CA ASN A 20 1.860 -36.878 -19.945 1.00 0.00 C ATOM 262 C ASN A 20 0.604 -36.975 -20.860 1.00 0.00 C ATOM 263 O ASN A 20 -0.484 -37.288 -20.378 1.00 0.00 O ATOM 264 CB ASN A 20 1.794 -35.776 -18.846 1.00 0.00 C ATOM 265 CG ASN A 20 0.500 -35.000 -18.865 1.00 0.00 C ATOM 266 OD1 ASN A 20 0.173 -34.282 -19.802 1.00 0.00 O ATOM 267 ND2 ASN A 20 -0.228 -35.030 -17.781 1.00 0.00 N ATOM 0 H ASN A 20 3.513 -37.754 -20.799 1.00 0.00 H new ATOM 0 HA ASN A 20 1.835 -37.833 -19.420 1.00 0.00 H new ATOM 0 HB2 ASN A 20 1.919 -36.239 -17.867 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.627 -35.086 -18.981 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.068 -34.456 -17.715 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.044 -35.628 -17.000 1.00 0.00 H new ATOM 274 N LEU A 21 0.754 -36.735 -22.171 1.00 0.00 N ATOM 275 CA LEU A 21 -0.264 -36.588 -23.220 1.00 0.00 C ATOM 276 C LEU A 21 -1.560 -37.422 -23.067 1.00 0.00 C ATOM 277 O LEU A 21 -1.540 -38.638 -23.251 1.00 0.00 O ATOM 278 CB LEU A 21 0.421 -36.871 -24.582 1.00 0.00 C ATOM 279 CG LEU A 21 0.260 -35.742 -25.598 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.286 -34.642 -25.343 1.00 0.00 C ATOM 281 CD2 LEU A 21 0.419 -36.241 -27.025 1.00 0.00 C ATOM 0 H LEU A 21 1.690 -36.628 -22.563 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.635 -35.566 -23.138 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.483 -37.048 -24.414 1.00 0.00 H new ATOM 0 HB3 LEU A 21 0.008 -37.788 -25.003 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.748 -35.346 -25.476 1.00 0.00 H new ATOM 0 HD11 LEU A 21 1.156 -33.846 -26.076 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.145 -34.238 -24.340 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.291 -35.055 -25.430 1.00 0.00 H new ATOM 0 HD21 LEU A 21 0.298 -35.408 -27.717 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.411 -36.675 -27.150 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.337 -36.998 -27.232 1.00 0.00 H new ATOM 293 N ASN A 22 -2.697 -36.765 -22.794 1.00 0.00 N ATOM 294 CA ASN A 22 -4.038 -37.368 -22.894 1.00 0.00 C ATOM 295 C ASN A 22 -4.324 -37.682 -24.387 1.00 0.00 C ATOM 296 O ASN A 22 -4.542 -36.735 -25.154 1.00 0.00 O ATOM 297 CB ASN A 22 -5.123 -36.391 -22.378 1.00 0.00 C ATOM 298 CG ASN A 22 -5.283 -36.238 -20.873 1.00 0.00 C ATOM 299 OD1 ASN A 22 -4.679 -36.915 -20.058 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.119 -35.296 -20.476 1.00 0.00 N ATOM 0 H ASN A 22 -2.713 -35.790 -22.494 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.065 -38.274 -22.288 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -4.912 -35.406 -22.794 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.082 -36.710 -22.786 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.264 -35.129 -19.480 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.620 -34.735 -21.165 1.00 0.00 H new ATOM 307 N PRO A 23 -4.355 -38.955 -24.830 1.00 0.00 N ATOM 308 CA PRO A 23 -4.410 -39.308 -26.258 1.00 0.00 C ATOM 309 C PRO A 23 -5.755 -38.988 -26.942 1.00 0.00 C ATOM 310 O PRO A 23 -5.877 -39.123 -28.158 1.00 0.00 O ATOM 311 CB PRO A 23 -4.088 -40.805 -26.307 1.00 0.00 C ATOM 312 CG PRO A 23 -4.617 -41.323 -24.976 1.00 0.00 C ATOM 313 CD PRO A 23 -4.324 -40.168 -24.018 1.00 0.00 C ATOM 0 HA PRO A 23 -3.699 -38.704 -26.822 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -4.575 -41.294 -27.151 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -3.018 -40.983 -26.411 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -5.683 -41.547 -25.025 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -4.112 -42.239 -24.670 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -5.067 -40.124 -23.221 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -3.352 -40.294 -23.541 1.00 0.00 H new ATOM 321 N GLU A 24 -6.766 -38.547 -26.185 1.00 0.00 N ATOM 322 CA GLU A 24 -8.116 -38.230 -26.651 1.00 0.00 C ATOM 323 C GLU A 24 -8.388 -36.716 -26.693 1.00 0.00 C ATOM 324 O GLU A 24 -9.483 -36.295 -27.076 1.00 0.00 O ATOM 325 CB GLU A 24 -9.092 -38.893 -25.660 1.00 0.00 C ATOM 326 CG GLU A 24 -9.186 -40.418 -25.797 1.00 0.00 C ATOM 327 CD GLU A 24 -10.000 -40.835 -27.037 1.00 0.00 C ATOM 328 OE1 GLU A 24 -11.247 -40.948 -26.937 1.00 0.00 O ATOM 329 OE2 GLU A 24 -9.404 -41.065 -28.117 1.00 0.00 O ATOM 0 H GLU A 24 -6.657 -38.395 -25.182 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.239 -38.597 -27.670 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -8.782 -38.649 -24.644 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.084 -38.465 -25.802 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -8.183 -40.839 -25.863 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -9.648 -40.835 -24.902 1.00 0.00 H new ATOM 336 N ARG A 25 -7.419 -35.882 -26.276 1.00 0.00 N ATOM 337 CA ARG A 25 -7.593 -34.478 -25.965 1.00 0.00 C ATOM 338 C ARG A 25 -6.498 -33.639 -26.610 1.00 0.00 C ATOM 339 O ARG A 25 -6.791 -32.608 -27.216 1.00 0.00 O ATOM 340 CB ARG A 25 -7.533 -34.388 -24.438 1.00 0.00 C ATOM 341 CG ARG A 25 -8.592 -35.215 -23.692 1.00 0.00 C ATOM 342 CD ARG A 25 -10.015 -34.677 -23.863 1.00 0.00 C ATOM 343 NE ARG A 25 -10.980 -35.496 -23.107 1.00 0.00 N ATOM 344 CZ ARG A 25 -12.290 -35.555 -23.282 1.00 0.00 C ATOM 345 NH1 ARG A 25 -12.903 -34.840 -24.184 1.00 0.00 N ATOM 346 NH2 ARG A 25 -13.019 -36.337 -22.543 1.00 0.00 N ATOM 0 H ARG A 25 -6.457 -36.195 -26.145 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.536 -34.092 -26.351 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.545 -34.711 -24.109 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.640 -33.343 -24.147 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.556 -36.244 -24.048 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.345 -35.236 -22.631 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -10.061 -33.643 -23.520 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.283 -34.674 -24.920 1.00 0.00 H new ATOM 0 HE ARG A 25 -10.595 -36.082 -22.367 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -12.371 -34.209 -24.783 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -13.915 -34.912 -24.290 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.582 -36.911 -21.822 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -14.028 -36.377 -22.684 1.00 0.00 H new ATOM 360 N VAL A 26 -5.237 -34.066 -26.469 1.00 0.00 N ATOM 361 CA VAL A 26 -4.089 -33.361 -27.046 1.00 0.00 C ATOM 362 C VAL A 26 -4.035 -33.546 -28.558 1.00 0.00 C ATOM 363 O VAL A 26 -4.333 -34.633 -29.062 1.00 0.00 O ATOM 364 CB VAL A 26 -2.747 -33.764 -26.417 1.00 0.00 C ATOM 365 CG1 VAL A 26 -1.632 -32.801 -26.855 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.822 -33.681 -24.890 1.00 0.00 C ATOM 0 H VAL A 26 -4.986 -34.909 -25.952 1.00 0.00 H new ATOM 0 HA VAL A 26 -4.242 -32.307 -26.816 1.00 0.00 H new ATOM 0 HB VAL A 26 -2.534 -34.782 -26.744 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -0.690 -33.104 -26.399 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.534 -32.827 -27.940 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -1.880 -31.788 -26.537 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.862 -33.970 -24.462 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.059 -32.660 -24.592 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -3.599 -34.354 -24.527 1.00 0.00 H new ATOM 376 N THR A 27 -3.612 -32.507 -29.279 1.00 0.00 N ATOM 377 CA THR A 27 -3.377 -32.570 -30.721 1.00 0.00 C ATOM 378 C THR A 27 -2.053 -31.900 -31.118 1.00 0.00 C ATOM 379 O THR A 27 -1.506 -31.117 -30.335 1.00 0.00 O ATOM 380 CB THR A 27 -4.539 -31.905 -31.494 1.00 0.00 C ATOM 381 OG1 THR A 27 -4.547 -30.511 -31.269 1.00 0.00 O ATOM 382 CG2 THR A 27 -5.927 -32.440 -31.140 1.00 0.00 C ATOM 0 H THR A 27 -3.421 -31.590 -28.874 1.00 0.00 H new ATOM 0 HA THR A 27 -3.318 -33.626 -30.985 1.00 0.00 H new ATOM 0 HB THR A 27 -4.349 -32.148 -32.539 1.00 0.00 H new ATOM 0 HG1 THR A 27 -5.287 -30.104 -31.766 1.00 0.00 H new ATOM 0 HG21 THR A 27 -6.680 -31.917 -31.730 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.972 -33.507 -31.358 1.00 0.00 H new ATOM 0 HG23 THR A 27 -6.120 -32.278 -30.079 1.00 0.00 H new ATOM 390 N PRO A 28 -1.546 -32.122 -32.354 1.00 0.00 N ATOM 391 CA PRO A 28 -0.421 -31.355 -32.889 1.00 0.00 C ATOM 392 C PRO A 28 -0.667 -29.844 -32.854 1.00 0.00 C ATOM 393 O PRO A 28 0.264 -29.103 -32.556 1.00 0.00 O ATOM 394 CB PRO A 28 -0.176 -31.857 -34.320 1.00 0.00 C ATOM 395 CG PRO A 28 -1.414 -32.686 -34.657 1.00 0.00 C ATOM 396 CD PRO A 28 -1.914 -33.168 -33.298 1.00 0.00 C ATOM 0 HA PRO A 28 0.461 -31.510 -32.267 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -0.054 -31.027 -35.016 1.00 0.00 H new ATOM 0 HB3 PRO A 28 0.731 -32.458 -34.379 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -2.167 -32.089 -35.171 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -1.169 -33.522 -35.312 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -2.993 -33.324 -33.310 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -1.457 -34.120 -33.027 1.00 0.00 H new ATOM 404 N GLN A 29 -1.898 -29.367 -33.105 1.00 0.00 N ATOM 405 CA GLN A 29 -2.181 -27.927 -33.090 1.00 0.00 C ATOM 406 C GLN A 29 -2.259 -27.316 -31.682 1.00 0.00 C ATOM 407 O GLN A 29 -1.834 -26.178 -31.476 1.00 0.00 O ATOM 408 CB GLN A 29 -3.386 -27.540 -33.932 1.00 0.00 C ATOM 409 CG GLN A 29 -4.766 -28.048 -33.487 1.00 0.00 C ATOM 410 CD GLN A 29 -5.892 -27.294 -34.201 1.00 0.00 C ATOM 411 OE1 GLN A 29 -6.954 -27.034 -33.647 1.00 0.00 O ATOM 412 NE2 GLN A 29 -5.704 -26.877 -35.437 1.00 0.00 N ATOM 0 H GLN A 29 -2.705 -29.954 -33.319 1.00 0.00 H new ATOM 0 HA GLN A 29 -1.305 -27.484 -33.564 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.428 -26.452 -33.975 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -3.211 -27.893 -34.948 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.849 -29.114 -33.697 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -4.871 -27.927 -32.409 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.828 -27.082 -35.917 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.435 -26.349 -35.914 1.00 0.00 H new ATOM 421 N SER A 30 -2.766 -28.056 -30.698 1.00 0.00 N ATOM 422 CA SER A 30 -2.862 -27.555 -29.325 1.00 0.00 C ATOM 423 C SER A 30 -1.475 -27.284 -28.722 1.00 0.00 C ATOM 424 O SER A 30 -1.180 -26.173 -28.258 1.00 0.00 O ATOM 425 CB SER A 30 -3.725 -28.496 -28.473 1.00 0.00 C ATOM 426 OG SER A 30 -3.099 -29.727 -28.137 1.00 0.00 O ATOM 0 H SER A 30 -3.117 -29.005 -30.824 1.00 0.00 H new ATOM 0 HA SER A 30 -3.366 -26.589 -29.338 1.00 0.00 H new ATOM 0 HB2 SER A 30 -4.002 -27.981 -27.553 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.649 -28.708 -29.011 1.00 0.00 H new ATOM 0 HG SER A 30 -3.314 -29.961 -27.210 1.00 0.00 H new ATOM 432 N LEU A 31 -0.573 -28.270 -28.820 1.00 0.00 N ATOM 433 CA LEU A 31 0.814 -28.112 -28.396 1.00 0.00 C ATOM 434 C LEU A 31 1.594 -27.145 -29.319 1.00 0.00 C ATOM 435 O LEU A 31 2.522 -26.486 -28.855 1.00 0.00 O ATOM 436 CB LEU A 31 1.444 -29.510 -28.213 1.00 0.00 C ATOM 437 CG LEU A 31 1.678 -30.315 -29.506 1.00 0.00 C ATOM 438 CD1 LEU A 31 2.860 -29.752 -30.283 1.00 0.00 C ATOM 439 CD2 LEU A 31 1.931 -31.803 -29.231 1.00 0.00 C ATOM 0 H LEU A 31 -0.789 -29.194 -29.195 1.00 0.00 H new ATOM 0 HA LEU A 31 0.863 -27.620 -27.424 1.00 0.00 H new ATOM 0 HB2 LEU A 31 2.400 -29.393 -27.702 1.00 0.00 H new ATOM 0 HB3 LEU A 31 0.801 -30.094 -27.555 1.00 0.00 H new ATOM 0 HG LEU A 31 0.764 -30.225 -30.094 1.00 0.00 H new ATOM 0 HD11 LEU A 31 3.008 -30.334 -31.192 1.00 0.00 H new ATOM 0 HD12 LEU A 31 2.661 -28.713 -30.546 1.00 0.00 H new ATOM 0 HD13 LEU A 31 3.758 -29.805 -29.668 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.090 -32.325 -30.174 1.00 0.00 H new ATOM 0 HD22 LEU A 31 2.815 -31.912 -28.603 1.00 0.00 H new ATOM 0 HD23 LEU A 31 1.068 -32.230 -28.720 1.00 0.00 H new ATOM 451 N PHE A 32 1.191 -26.987 -30.590 1.00 0.00 N ATOM 452 CA PHE A 32 1.795 -26.025 -31.529 1.00 0.00 C ATOM 453 C PHE A 32 1.627 -24.628 -30.964 1.00 0.00 C ATOM 454 O PHE A 32 2.600 -23.892 -30.844 1.00 0.00 O ATOM 455 CB PHE A 32 1.164 -26.069 -32.930 1.00 0.00 C ATOM 456 CG PHE A 32 0.788 -24.752 -33.626 1.00 0.00 C ATOM 457 CD1 PHE A 32 1.760 -23.789 -33.960 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.567 -24.456 -33.895 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.375 -22.541 -34.486 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.957 -23.203 -34.408 1.00 0.00 C ATOM 461 CZ PHE A 32 0.021 -22.229 -34.687 1.00 0.00 C ATOM 0 H PHE A 32 0.430 -27.528 -31.000 1.00 0.00 H new ATOM 0 HA PHE A 32 2.845 -26.296 -31.640 1.00 0.00 H new ATOM 0 HB2 PHE A 32 1.856 -26.600 -33.584 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.260 -26.674 -32.863 1.00 0.00 H new ATOM 0 HD1 PHE A 32 2.807 -24.009 -33.812 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -1.320 -25.206 -33.703 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.132 -21.813 -34.738 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -2.001 -22.991 -34.586 1.00 0.00 H new ATOM 0 HZ PHE A 32 -0.267 -21.254 -35.051 1.00 0.00 H new ATOM 471 N ILE A 33 0.385 -24.280 -30.617 1.00 0.00 N ATOM 472 CA ILE A 33 0.045 -22.974 -30.080 1.00 0.00 C ATOM 473 C ILE A 33 0.886 -22.654 -28.859 1.00 0.00 C ATOM 474 O ILE A 33 1.528 -21.603 -28.869 1.00 0.00 O ATOM 475 CB ILE A 33 -1.470 -22.850 -29.850 1.00 0.00 C ATOM 476 CG1 ILE A 33 -2.042 -22.388 -31.200 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.802 -21.894 -28.698 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.540 -22.180 -31.214 1.00 0.00 C ATOM 0 H ILE A 33 -0.415 -24.907 -30.704 1.00 0.00 H new ATOM 0 HA ILE A 33 0.293 -22.209 -30.816 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.915 -23.796 -29.540 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.557 -21.454 -31.484 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.784 -23.126 -31.960 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.883 -21.838 -28.572 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.348 -22.262 -27.778 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.411 -20.902 -28.924 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.853 -21.855 -32.206 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -4.040 -23.116 -30.964 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.809 -21.419 -30.481 1.00 0.00 H new ATOM 490 N LEU A 34 0.935 -23.524 -27.837 1.00 0.00 N ATOM 491 CA LEU A 34 1.637 -23.067 -26.615 1.00 0.00 C ATOM 492 C LEU A 34 3.113 -22.781 -26.920 1.00 0.00 C ATOM 493 O LEU A 34 3.623 -21.684 -26.696 1.00 0.00 O ATOM 494 CB LEU A 34 1.616 -24.026 -25.419 1.00 0.00 C ATOM 495 CG LEU A 34 0.480 -23.906 -24.379 1.00 0.00 C ATOM 496 CD1 LEU A 34 -0.038 -22.487 -24.194 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.682 -24.853 -24.620 1.00 0.00 C ATOM 0 H LEU A 34 0.539 -24.464 -27.818 1.00 0.00 H new ATOM 0 HA LEU A 34 1.074 -22.180 -26.326 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.595 -25.042 -25.813 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.561 -23.910 -24.888 1.00 0.00 H new ATOM 0 HG LEU A 34 0.964 -24.208 -23.450 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.833 -22.484 -23.449 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.775 -21.843 -23.859 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.428 -22.115 -25.142 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.437 -24.707 -23.848 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -1.119 -24.651 -25.598 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.325 -25.882 -24.588 1.00 0.00 H new ATOM 509 N PHE A 35 3.800 -23.779 -27.467 1.00 0.00 N ATOM 510 CA PHE A 35 5.200 -23.672 -27.836 1.00 0.00 C ATOM 511 C PHE A 35 5.424 -22.519 -28.822 1.00 0.00 C ATOM 512 O PHE A 35 6.431 -21.831 -28.740 1.00 0.00 O ATOM 513 CB PHE A 35 5.657 -25.011 -28.417 1.00 0.00 C ATOM 514 CG PHE A 35 5.808 -26.106 -27.376 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.702 -26.577 -26.637 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.072 -26.669 -27.144 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.858 -27.562 -25.661 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.222 -27.688 -26.190 1.00 0.00 C ATOM 519 CZ PHE A 35 6.127 -28.102 -25.419 1.00 0.00 C ATOM 0 H PHE A 35 3.393 -24.692 -27.667 1.00 0.00 H new ATOM 0 HA PHE A 35 5.797 -23.445 -26.953 1.00 0.00 H new ATOM 0 HB2 PHE A 35 4.939 -25.334 -29.171 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.611 -24.870 -28.925 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.721 -26.169 -26.830 1.00 0.00 H new ATOM 0 HD2 PHE A 35 7.929 -26.319 -27.699 1.00 0.00 H new ATOM 0 HE1 PHE A 35 4.005 -27.906 -25.095 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.186 -28.155 -26.049 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.262 -28.837 -24.639 1.00 0.00 H new ATOM 529 N GLY A 36 4.450 -22.234 -29.682 1.00 0.00 N ATOM 530 CA GLY A 36 4.528 -21.257 -30.759 1.00 0.00 C ATOM 531 C GLY A 36 4.250 -19.825 -30.304 1.00 0.00 C ATOM 532 O GLY A 36 4.394 -18.888 -31.093 1.00 0.00 O ATOM 0 H GLY A 36 3.544 -22.701 -29.643 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.520 -21.301 -31.208 1.00 0.00 H new ATOM 0 HA3 GLY A 36 3.814 -21.528 -31.537 1.00 0.00 H new ATOM 536 N VAL A 37 3.867 -19.651 -29.032 1.00 0.00 N ATOM 537 CA VAL A 37 3.773 -18.343 -28.367 1.00 0.00 C ATOM 538 C VAL A 37 4.885 -18.175 -27.330 1.00 0.00 C ATOM 539 O VAL A 37 5.303 -17.052 -27.059 1.00 0.00 O ATOM 540 CB VAL A 37 2.364 -18.087 -27.794 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.306 -18.310 -28.885 1.00 0.00 C ATOM 542 CG2 VAL A 37 1.972 -18.929 -26.577 1.00 0.00 C ATOM 0 H VAL A 37 3.609 -20.429 -28.425 1.00 0.00 H new ATOM 0 HA VAL A 37 3.928 -17.570 -29.119 1.00 0.00 H new ATOM 0 HB VAL A 37 2.402 -17.053 -27.450 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.314 -18.127 -28.472 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.487 -17.624 -29.713 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.366 -19.337 -29.245 1.00 0.00 H new ATOM 0 HG21 VAL A 37 0.963 -18.664 -26.261 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.004 -19.986 -26.840 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.670 -18.737 -25.762 1.00 0.00 H new ATOM 552 N TYR A 38 5.435 -19.288 -26.835 1.00 0.00 N ATOM 553 CA TYR A 38 6.616 -19.398 -25.979 1.00 0.00 C ATOM 554 C TYR A 38 7.955 -19.466 -26.750 1.00 0.00 C ATOM 555 O TYR A 38 9.022 -19.452 -26.141 1.00 0.00 O ATOM 556 CB TYR A 38 6.348 -20.594 -25.044 1.00 0.00 C ATOM 557 CG TYR A 38 5.183 -20.385 -24.081 1.00 0.00 C ATOM 558 CD1 TYR A 38 4.999 -19.128 -23.477 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.284 -21.424 -23.780 1.00 0.00 C ATOM 560 CE1 TYR A 38 3.891 -18.875 -22.658 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.212 -21.206 -22.888 1.00 0.00 C ATOM 562 CZ TYR A 38 2.997 -19.922 -22.338 1.00 0.00 C ATOM 563 OH TYR A 38 1.975 -19.691 -21.471 1.00 0.00 O ATOM 0 H TYR A 38 5.034 -20.204 -27.039 1.00 0.00 H new ATOM 0 HA TYR A 38 6.757 -18.488 -25.396 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.150 -21.478 -25.650 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.250 -20.799 -24.467 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.724 -18.345 -23.647 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.415 -22.395 -24.234 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.720 -17.881 -22.272 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.555 -22.022 -22.625 1.00 0.00 H new ATOM 0 HH TYR A 38 1.199 -19.352 -21.963 1.00 0.00 H new ATOM 573 N GLY A 39 7.912 -19.447 -28.084 1.00 0.00 N ATOM 574 CA GLY A 39 9.051 -19.323 -28.992 1.00 0.00 C ATOM 575 C GLY A 39 8.658 -19.594 -30.450 1.00 0.00 C ATOM 576 O GLY A 39 7.489 -19.788 -30.772 1.00 0.00 O ATOM 0 H GLY A 39 7.028 -19.522 -28.588 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.472 -18.321 -28.911 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.832 -20.022 -28.691 1.00 0.00 H new ATOM 580 N ASP A 40 9.634 -19.609 -31.359 1.00 0.00 N ATOM 581 CA ASP A 40 9.441 -20.081 -32.735 1.00 0.00 C ATOM 582 C ASP A 40 9.479 -21.623 -32.767 1.00 0.00 C ATOM 583 O ASP A 40 10.557 -22.221 -32.689 1.00 0.00 O ATOM 584 CB ASP A 40 10.506 -19.448 -33.644 1.00 0.00 C ATOM 585 CG ASP A 40 10.396 -19.933 -35.098 1.00 0.00 C ATOM 586 OD1 ASP A 40 9.284 -19.855 -35.674 1.00 0.00 O ATOM 587 OD2 ASP A 40 11.419 -20.370 -35.673 1.00 0.00 O ATOM 0 H ASP A 40 10.584 -19.294 -31.163 1.00 0.00 H new ATOM 0 HA ASP A 40 8.464 -19.775 -33.109 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.405 -18.363 -33.617 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.497 -19.686 -33.258 1.00 0.00 H new ATOM 592 N VAL A 41 8.315 -22.289 -32.798 1.00 0.00 N ATOM 593 CA VAL A 41 8.229 -23.761 -32.836 1.00 0.00 C ATOM 594 C VAL A 41 8.667 -24.288 -34.217 1.00 0.00 C ATOM 595 O VAL A 41 7.923 -24.235 -35.194 1.00 0.00 O ATOM 596 CB VAL A 41 6.874 -24.287 -32.274 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.693 -24.430 -33.226 1.00 0.00 C ATOM 598 CG2 VAL A 41 7.079 -25.686 -31.674 1.00 0.00 C ATOM 0 H VAL A 41 7.407 -21.825 -32.798 1.00 0.00 H new ATOM 0 HA VAL A 41 8.948 -24.195 -32.141 1.00 0.00 H new ATOM 0 HB VAL A 41 6.605 -23.499 -31.571 1.00 0.00 H new ATOM 0 HG11 VAL A 41 4.829 -24.807 -32.679 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.454 -23.458 -33.658 1.00 0.00 H new ATOM 0 HG13 VAL A 41 5.950 -25.128 -34.023 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.132 -26.055 -31.280 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.440 -26.364 -32.447 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.811 -25.633 -30.868 1.00 0.00 H new ATOM 608 N GLN A 42 9.929 -24.725 -34.324 1.00 0.00 N ATOM 609 CA GLN A 42 10.559 -25.241 -35.550 1.00 0.00 C ATOM 610 C GLN A 42 9.726 -26.370 -36.174 1.00 0.00 C ATOM 611 O GLN A 42 9.335 -26.325 -37.341 1.00 0.00 O ATOM 612 CB GLN A 42 11.951 -25.831 -35.255 1.00 0.00 C ATOM 613 CG GLN A 42 13.092 -24.836 -35.066 1.00 0.00 C ATOM 614 CD GLN A 42 14.428 -25.555 -35.094 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.760 -26.318 -34.086 1.00 0.00 O flip ATOM 616 NE2 GLN A 42 15.174 -25.506 -36.061 1.00 0.00 N flip ATOM 0 H GLN A 42 10.566 -24.729 -33.527 1.00 0.00 H new ATOM 0 HA GLN A 42 10.633 -24.394 -36.232 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.878 -26.440 -34.354 1.00 0.00 H new ATOM 0 HB3 GLN A 42 12.216 -26.501 -36.072 1.00 0.00 H new ATOM 0 HG2 GLN A 42 13.060 -24.082 -35.853 1.00 0.00 H new ATOM 0 HG3 GLN A 42 12.973 -24.312 -34.118 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.936 -24.918 -36.859 1.00 0.00 H new ATOM 0 HE22 GLN A 42 16.035 -26.054 -36.069 1.00 0.00 H new ATOM 625 N ARG A 43 9.498 -27.423 -35.383 1.00 0.00 N ATOM 626 CA ARG A 43 8.835 -28.662 -35.756 1.00 0.00 C ATOM 627 C ARG A 43 8.010 -29.160 -34.579 1.00 0.00 C ATOM 628 O ARG A 43 8.252 -28.840 -33.421 1.00 0.00 O ATOM 629 CB ARG A 43 9.916 -29.666 -36.248 1.00 0.00 C ATOM 630 CG ARG A 43 9.530 -31.152 -36.207 1.00 0.00 C ATOM 631 CD ARG A 43 9.714 -31.847 -34.841 1.00 0.00 C ATOM 632 NE ARG A 43 11.105 -32.274 -34.587 1.00 0.00 N ATOM 633 CZ ARG A 43 11.548 -33.026 -33.593 1.00 0.00 C ATOM 634 NH1 ARG A 43 10.760 -33.493 -32.679 1.00 0.00 N ATOM 635 NH2 ARG A 43 12.801 -33.353 -33.503 1.00 0.00 N ATOM 0 H ARG A 43 9.792 -27.426 -34.406 1.00 0.00 H new ATOM 0 HA ARG A 43 8.134 -28.523 -36.579 1.00 0.00 H new ATOM 0 HB2 ARG A 43 10.181 -29.409 -37.274 1.00 0.00 H new ATOM 0 HB3 ARG A 43 10.812 -29.528 -35.643 1.00 0.00 H new ATOM 0 HG2 ARG A 43 8.486 -31.247 -36.506 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.124 -31.685 -36.949 1.00 0.00 H new ATOM 0 HD2 ARG A 43 9.400 -31.167 -34.049 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.059 -32.717 -34.792 1.00 0.00 H new ATOM 0 HE ARG A 43 11.805 -31.952 -35.255 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.762 -33.284 -32.711 1.00 0.00 H new ATOM 0 HH12 ARG A 43 11.137 -34.070 -31.927 1.00 0.00 H new ATOM 0 HH21 ARG A 43 13.464 -33.029 -34.207 1.00 0.00 H new ATOM 0 HH22 ARG A 43 13.122 -33.934 -32.728 1.00 0.00 H new ATOM 649 N VAL A 44 7.088 -30.043 -34.901 1.00 0.00 N ATOM 650 CA VAL A 44 6.306 -30.887 -34.009 1.00 0.00 C ATOM 651 C VAL A 44 6.255 -32.303 -34.600 1.00 0.00 C ATOM 652 O VAL A 44 6.151 -32.463 -35.809 1.00 0.00 O ATOM 653 CB VAL A 44 4.912 -30.264 -33.867 1.00 0.00 C ATOM 654 CG1 VAL A 44 3.947 -31.205 -33.173 1.00 0.00 C ATOM 655 CG2 VAL A 44 4.955 -28.968 -33.052 1.00 0.00 C ATOM 0 H VAL A 44 6.842 -30.206 -35.877 1.00 0.00 H new ATOM 0 HA VAL A 44 6.750 -30.957 -33.016 1.00 0.00 H new ATOM 0 HB VAL A 44 4.572 -30.059 -34.882 1.00 0.00 H new ATOM 0 HG11 VAL A 44 2.970 -30.729 -33.091 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.855 -32.124 -33.752 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.321 -31.440 -32.177 1.00 0.00 H new ATOM 0 HG21 VAL A 44 3.949 -28.555 -32.972 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.341 -29.178 -32.055 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.605 -28.247 -33.548 1.00 0.00 H new ATOM 665 N LYS A 45 6.370 -33.331 -33.765 1.00 0.00 N ATOM 666 CA LYS A 45 6.096 -34.747 -34.038 1.00 0.00 C ATOM 667 C LYS A 45 5.138 -35.260 -32.983 1.00 0.00 C ATOM 668 O LYS A 45 5.145 -34.821 -31.836 1.00 0.00 O ATOM 669 CB LYS A 45 7.359 -35.628 -33.988 1.00 0.00 C ATOM 670 CG LYS A 45 7.795 -36.215 -35.322 1.00 0.00 C ATOM 671 CD LYS A 45 8.818 -35.301 -35.979 1.00 0.00 C ATOM 672 CE LYS A 45 10.214 -35.371 -35.355 1.00 0.00 C ATOM 673 NZ LYS A 45 10.902 -36.660 -35.644 1.00 0.00 N ATOM 0 H LYS A 45 6.681 -33.190 -32.804 1.00 0.00 H new ATOM 0 HA LYS A 45 5.684 -34.807 -35.046 1.00 0.00 H new ATOM 0 HB2 LYS A 45 8.180 -35.035 -33.585 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.184 -36.446 -33.289 1.00 0.00 H new ATOM 0 HG2 LYS A 45 8.223 -37.206 -35.171 1.00 0.00 H new ATOM 0 HG3 LYS A 45 6.931 -36.338 -35.975 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.891 -35.557 -37.036 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.459 -34.273 -35.924 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.819 -34.547 -35.732 1.00 0.00 H new ATOM 0 HE3 LYS A 45 10.134 -35.239 -34.276 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 11.873 -36.626 -35.273 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 10.385 -37.439 -35.189 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 10.929 -36.816 -36.672 1.00 0.00 H new ATOM 687 N ILE A 46 4.358 -36.245 -33.375 1.00 0.00 N ATOM 688 CA ILE A 46 3.238 -36.774 -32.605 1.00 0.00 C ATOM 689 C ILE A 46 3.206 -38.302 -32.719 1.00 0.00 C ATOM 690 O ILE A 46 3.094 -38.774 -33.842 1.00 0.00 O ATOM 691 CB ILE A 46 1.984 -36.070 -33.195 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.716 -34.799 -32.351 1.00 0.00 C ATOM 693 CG2 ILE A 46 0.715 -36.935 -33.315 1.00 0.00 C ATOM 694 CD1 ILE A 46 1.008 -35.121 -31.031 1.00 0.00 C ATOM 0 H ILE A 46 4.486 -36.720 -34.269 1.00 0.00 H new ATOM 0 HA ILE A 46 3.303 -36.576 -31.535 1.00 0.00 H new ATOM 0 HB ILE A 46 2.217 -35.832 -34.233 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.661 -34.298 -32.142 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.107 -34.103 -32.928 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -0.093 -36.339 -33.738 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.916 -37.787 -33.964 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.423 -37.292 -32.327 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.841 -34.199 -30.473 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.050 -35.598 -31.239 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.628 -35.795 -30.440 1.00 0.00 H new ATOM 706 N LEU A 47 3.346 -39.050 -31.607 1.00 0.00 N ATOM 707 CA LEU A 47 3.076 -40.495 -31.376 1.00 0.00 C ATOM 708 C LEU A 47 2.784 -41.560 -32.477 1.00 0.00 C ATOM 709 O LEU A 47 3.056 -42.735 -32.229 1.00 0.00 O ATOM 710 CB LEU A 47 1.845 -40.510 -30.451 1.00 0.00 C ATOM 711 CG LEU A 47 2.119 -40.135 -28.996 1.00 0.00 C ATOM 712 CD1 LEU A 47 0.790 -40.130 -28.255 1.00 0.00 C ATOM 713 CD2 LEU A 47 3.041 -41.151 -28.326 1.00 0.00 C ATOM 0 H LEU A 47 3.688 -38.614 -30.751 1.00 0.00 H new ATOM 0 HA LEU A 47 4.061 -40.836 -31.057 1.00 0.00 H new ATOM 0 HB2 LEU A 47 1.101 -39.822 -30.852 1.00 0.00 H new ATOM 0 HB3 LEU A 47 1.404 -41.507 -30.476 1.00 0.00 H new ATOM 0 HG LEU A 47 2.602 -39.158 -28.967 1.00 0.00 H new ATOM 0 HD11 LEU A 47 0.957 -39.865 -27.211 1.00 0.00 H new ATOM 0 HD12 LEU A 47 0.121 -39.401 -28.712 1.00 0.00 H new ATOM 0 HD13 LEU A 47 0.339 -41.121 -28.310 1.00 0.00 H new ATOM 0 HD21 LEU A 47 3.217 -40.856 -27.292 1.00 0.00 H new ATOM 0 HD22 LEU A 47 2.574 -42.136 -28.348 1.00 0.00 H new ATOM 0 HD23 LEU A 47 3.991 -41.187 -28.859 1.00 0.00 H new ATOM 725 N PHE A 48 2.174 -41.241 -33.621 1.00 0.00 N ATOM 726 CA PHE A 48 1.639 -42.131 -34.667 1.00 0.00 C ATOM 727 C PHE A 48 0.490 -43.049 -34.201 1.00 0.00 C ATOM 728 O PHE A 48 -0.665 -42.810 -34.557 1.00 0.00 O ATOM 729 CB PHE A 48 2.770 -42.894 -35.376 1.00 0.00 C ATOM 730 CG PHE A 48 2.319 -43.658 -36.607 1.00 0.00 C ATOM 731 CD1 PHE A 48 1.902 -42.959 -37.759 1.00 0.00 C ATOM 732 CD2 PHE A 48 2.317 -45.066 -36.607 1.00 0.00 C ATOM 733 CE1 PHE A 48 1.477 -43.663 -38.899 1.00 0.00 C ATOM 734 CE2 PHE A 48 1.893 -45.769 -37.748 1.00 0.00 C ATOM 735 CZ PHE A 48 1.476 -45.070 -38.895 1.00 0.00 C ATOM 0 H PHE A 48 2.026 -40.262 -33.866 1.00 0.00 H new ATOM 0 HA PHE A 48 1.166 -41.480 -35.402 1.00 0.00 H new ATOM 0 HB2 PHE A 48 3.547 -42.186 -35.664 1.00 0.00 H new ATOM 0 HB3 PHE A 48 3.221 -43.593 -34.671 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.909 -41.879 -37.765 1.00 0.00 H new ATOM 0 HD2 PHE A 48 2.641 -45.606 -35.730 1.00 0.00 H new ATOM 0 HE1 PHE A 48 1.152 -43.125 -39.777 1.00 0.00 H new ATOM 0 HE2 PHE A 48 1.887 -46.849 -37.744 1.00 0.00 H new ATOM 0 HZ PHE A 48 1.155 -45.613 -39.772 1.00 0.00 H new ATOM 745 N ASN A 49 0.791 -44.093 -33.421 1.00 0.00 N ATOM 746 CA ASN A 49 -0.149 -45.139 -32.972 1.00 0.00 C ATOM 747 C ASN A 49 0.038 -45.511 -31.476 1.00 0.00 C ATOM 748 O ASN A 49 -0.416 -46.557 -31.008 1.00 0.00 O ATOM 749 CB ASN A 49 -0.001 -46.335 -33.941 1.00 0.00 C ATOM 750 CG ASN A 49 -1.131 -47.352 -33.845 1.00 0.00 C ATOM 751 OD1 ASN A 49 -0.933 -48.518 -33.539 1.00 0.00 O ATOM 752 ND2 ASN A 49 -2.348 -46.960 -34.155 1.00 0.00 N ATOM 0 H ASN A 49 1.736 -44.243 -33.067 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.175 -44.773 -33.011 1.00 0.00 H new ATOM 0 HB2 ASN A 49 0.049 -45.958 -34.962 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.945 -46.838 -33.740 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -3.119 -47.628 -34.139 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -2.521 -45.988 -34.411 1.00 0.00 H new ATOM 759 N LYS A 50 0.730 -44.643 -30.726 1.00 0.00 N ATOM 760 CA LYS A 50 1.220 -44.826 -29.346 1.00 0.00 C ATOM 761 C LYS A 50 0.422 -43.944 -28.350 1.00 0.00 C ATOM 762 O LYS A 50 -0.703 -43.545 -28.660 1.00 0.00 O ATOM 763 CB LYS A 50 2.746 -44.616 -29.441 1.00 0.00 C ATOM 764 CG LYS A 50 3.599 -45.057 -28.239 1.00 0.00 C ATOM 765 CD LYS A 50 5.092 -45.020 -28.600 1.00 0.00 C ATOM 766 CE LYS A 50 5.937 -45.434 -27.388 1.00 0.00 C ATOM 767 NZ LYS A 50 7.386 -45.440 -27.710 1.00 0.00 N ATOM 0 H LYS A 50 0.983 -43.725 -31.092 1.00 0.00 H new ATOM 0 HA LYS A 50 1.050 -45.816 -28.922 1.00 0.00 H new ATOM 0 HB2 LYS A 50 3.105 -45.149 -30.322 1.00 0.00 H new ATOM 0 HB3 LYS A 50 2.930 -43.555 -29.613 1.00 0.00 H new ATOM 0 HG2 LYS A 50 3.407 -44.402 -27.389 1.00 0.00 H new ATOM 0 HG3 LYS A 50 3.317 -46.065 -27.935 1.00 0.00 H new ATOM 0 HD2 LYS A 50 5.289 -45.690 -29.437 1.00 0.00 H new ATOM 0 HD3 LYS A 50 5.372 -44.017 -28.923 1.00 0.00 H new ATOM 0 HE2 LYS A 50 5.750 -44.748 -26.562 1.00 0.00 H new ATOM 0 HE3 LYS A 50 5.634 -46.426 -27.054 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 7.927 -45.724 -26.869 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 7.567 -46.113 -28.482 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 7.680 -44.487 -28.005 1.00 0.00 H new ATOM 781 N LYS A 51 0.953 -43.660 -27.149 1.00 0.00 N ATOM 782 CA LYS A 51 0.334 -42.891 -26.045 1.00 0.00 C ATOM 783 C LYS A 51 1.360 -42.017 -25.300 1.00 0.00 C ATOM 784 O LYS A 51 2.540 -42.351 -25.241 1.00 0.00 O ATOM 785 CB LYS A 51 -0.307 -43.865 -25.032 1.00 0.00 C ATOM 786 CG LYS A 51 -1.526 -44.631 -25.575 1.00 0.00 C ATOM 787 CD LYS A 51 -2.077 -45.651 -24.567 1.00 0.00 C ATOM 788 CE LYS A 51 -2.671 -44.985 -23.316 1.00 0.00 C ATOM 789 NZ LYS A 51 -3.200 -45.999 -22.366 1.00 0.00 N ATOM 0 H LYS A 51 1.889 -43.981 -26.902 1.00 0.00 H new ATOM 0 HA LYS A 51 -0.417 -42.237 -26.488 1.00 0.00 H new ATOM 0 HB2 LYS A 51 0.446 -44.585 -24.711 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -0.609 -43.304 -24.148 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -2.311 -43.921 -25.834 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -1.247 -45.147 -26.494 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -2.844 -46.256 -25.051 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -1.278 -46.329 -24.268 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -1.906 -44.385 -22.823 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.471 -44.305 -23.608 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -3.595 -45.520 -21.531 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -3.946 -46.555 -22.831 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -2.430 -46.632 -22.070 1.00 0.00 H new ATOM 803 N GLU A 52 0.886 -40.926 -24.692 1.00 0.00 N ATOM 804 CA GLU A 52 1.579 -40.049 -23.720 1.00 0.00 C ATOM 805 C GLU A 52 2.869 -39.320 -24.163 1.00 0.00 C ATOM 806 O GLU A 52 3.524 -38.721 -23.313 1.00 0.00 O ATOM 807 CB GLU A 52 1.773 -40.790 -22.377 1.00 0.00 C ATOM 808 CG GLU A 52 0.444 -41.169 -21.708 1.00 0.00 C ATOM 809 CD GLU A 52 0.697 -41.879 -20.363 1.00 0.00 C ATOM 810 OE1 GLU A 52 0.948 -41.189 -19.343 1.00 0.00 O ATOM 811 OE2 GLU A 52 0.649 -43.132 -20.315 1.00 0.00 O ATOM 0 H GLU A 52 -0.063 -40.601 -24.874 1.00 0.00 H new ATOM 0 HA GLU A 52 0.891 -39.210 -23.617 1.00 0.00 H new ATOM 0 HB2 GLU A 52 2.359 -41.693 -22.547 1.00 0.00 H new ATOM 0 HB3 GLU A 52 2.349 -40.159 -21.699 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -0.156 -40.274 -21.546 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -0.129 -41.821 -22.368 1.00 0.00 H new ATOM 818 N ASN A 53 3.254 -39.313 -25.447 1.00 0.00 N ATOM 819 CA ASN A 53 4.567 -38.830 -25.934 1.00 0.00 C ATOM 820 C ASN A 53 4.544 -38.105 -27.311 1.00 0.00 C ATOM 821 O ASN A 53 4.782 -38.669 -28.393 1.00 0.00 O ATOM 822 CB ASN A 53 5.575 -40.013 -25.880 1.00 0.00 C ATOM 823 CG ASN A 53 6.599 -39.930 -24.752 1.00 0.00 C ATOM 824 OD1 ASN A 53 7.769 -40.246 -24.930 1.00 0.00 O ATOM 825 ND2 ASN A 53 6.219 -39.541 -23.557 1.00 0.00 N ATOM 0 H ASN A 53 2.652 -39.650 -26.198 1.00 0.00 H new ATOM 0 HA ASN A 53 4.892 -38.033 -25.265 1.00 0.00 H new ATOM 0 HB2 ASN A 53 5.017 -40.943 -25.777 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.106 -40.063 -26.831 1.00 0.00 H new ATOM 0 HD21 ASN A 53 6.894 -39.505 -22.794 1.00 0.00 H new ATOM 0 HD22 ASN A 53 5.248 -39.274 -23.392 1.00 0.00 H new ATOM 832 N ALA A 54 4.245 -36.807 -27.279 1.00 0.00 N ATOM 833 CA ALA A 54 4.491 -35.951 -28.435 1.00 0.00 C ATOM 834 C ALA A 54 5.954 -35.461 -28.348 1.00 0.00 C ATOM 835 O ALA A 54 6.489 -35.221 -27.262 1.00 0.00 O ATOM 836 CB ALA A 54 3.497 -34.792 -28.448 1.00 0.00 C ATOM 0 H ALA A 54 3.837 -36.331 -26.475 1.00 0.00 H new ATOM 0 HA ALA A 54 4.350 -36.495 -29.369 1.00 0.00 H new ATOM 0 HB1 ALA A 54 3.688 -34.158 -29.314 1.00 0.00 H new ATOM 0 HB2 ALA A 54 2.481 -35.184 -28.502 1.00 0.00 H new ATOM 0 HB3 ALA A 54 3.611 -34.205 -27.537 1.00 0.00 H new ATOM 842 N LEU A 55 6.620 -35.312 -29.487 1.00 0.00 N ATOM 843 CA LEU A 55 8.013 -34.869 -29.602 1.00 0.00 C ATOM 844 C LEU A 55 8.126 -33.564 -30.400 1.00 0.00 C ATOM 845 O LEU A 55 8.151 -33.546 -31.629 1.00 0.00 O ATOM 846 CB LEU A 55 8.812 -36.038 -30.187 1.00 0.00 C ATOM 847 CG LEU A 55 10.341 -35.863 -30.319 1.00 0.00 C ATOM 848 CD1 LEU A 55 10.969 -34.657 -29.604 1.00 0.00 C ATOM 849 CD2 LEU A 55 10.997 -37.128 -29.788 1.00 0.00 C ATOM 0 H LEU A 55 6.192 -35.503 -30.393 1.00 0.00 H new ATOM 0 HA LEU A 55 8.432 -34.616 -28.628 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.626 -36.915 -29.567 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.412 -36.256 -31.177 1.00 0.00 H new ATOM 0 HG LEU A 55 10.517 -35.675 -31.378 1.00 0.00 H new ATOM 0 HD11 LEU A 55 12.045 -34.652 -29.777 1.00 0.00 H new ATOM 0 HD12 LEU A 55 10.534 -33.736 -29.993 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.774 -34.726 -28.534 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.080 -37.037 -29.867 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.720 -37.270 -28.743 1.00 0.00 H new ATOM 0 HD23 LEU A 55 10.661 -37.985 -30.372 1.00 0.00 H new ATOM 861 N VAL A 56 8.245 -32.447 -29.700 1.00 0.00 N ATOM 862 CA VAL A 56 8.258 -31.089 -30.257 1.00 0.00 C ATOM 863 C VAL A 56 9.687 -30.561 -30.460 1.00 0.00 C ATOM 864 O VAL A 56 10.675 -31.146 -30.017 1.00 0.00 O ATOM 865 CB VAL A 56 7.401 -30.198 -29.332 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.342 -28.726 -29.745 1.00 0.00 C ATOM 867 CG2 VAL A 56 5.960 -30.721 -29.322 1.00 0.00 C ATOM 0 H VAL A 56 8.340 -32.454 -28.684 1.00 0.00 H new ATOM 0 HA VAL A 56 7.826 -31.084 -31.258 1.00 0.00 H new ATOM 0 HB VAL A 56 7.881 -30.248 -28.355 1.00 0.00 H new ATOM 0 HG11 VAL A 56 6.719 -28.175 -29.040 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.348 -28.307 -29.744 1.00 0.00 H new ATOM 0 HG13 VAL A 56 6.916 -28.646 -30.745 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.350 -30.095 -28.670 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.556 -30.693 -30.334 1.00 0.00 H new ATOM 0 HG23 VAL A 56 5.948 -31.747 -28.955 1.00 0.00 H new ATOM 877 N GLN A 57 9.825 -29.457 -31.185 1.00 0.00 N ATOM 878 CA GLN A 57 11.103 -28.810 -31.487 1.00 0.00 C ATOM 879 C GLN A 57 10.993 -27.284 -31.407 1.00 0.00 C ATOM 880 O GLN A 57 10.355 -26.664 -32.258 1.00 0.00 O ATOM 881 CB GLN A 57 11.582 -29.321 -32.858 1.00 0.00 C ATOM 882 CG GLN A 57 13.031 -29.809 -32.841 1.00 0.00 C ATOM 883 CD GLN A 57 13.519 -30.007 -34.272 1.00 0.00 C ATOM 884 OE1 GLN A 57 13.720 -31.105 -34.763 1.00 0.00 O ATOM 885 NE2 GLN A 57 13.621 -28.970 -35.057 1.00 0.00 N ATOM 0 H GLN A 57 9.027 -28.970 -31.593 1.00 0.00 H new ATOM 0 HA GLN A 57 11.852 -29.073 -30.740 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.934 -30.135 -33.183 1.00 0.00 H new ATOM 0 HB3 GLN A 57 11.482 -28.522 -33.593 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.663 -29.085 -32.327 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.104 -30.745 -32.288 1.00 0.00 H new ATOM 0 HE21 GLN A 57 13.461 -28.033 -34.687 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.861 -29.096 -36.040 1.00 0.00 H new ATOM 894 N MET A 58 11.597 -26.677 -30.378 1.00 0.00 N ATOM 895 CA MET A 58 11.719 -25.216 -30.265 1.00 0.00 C ATOM 896 C MET A 58 12.871 -24.704 -31.126 1.00 0.00 C ATOM 897 O MET A 58 13.565 -25.504 -31.741 1.00 0.00 O ATOM 898 CB MET A 58 11.909 -24.828 -28.786 1.00 0.00 C ATOM 899 CG MET A 58 10.592 -24.872 -28.007 1.00 0.00 C ATOM 900 SD MET A 58 9.728 -23.283 -27.872 1.00 0.00 S ATOM 901 CE MET A 58 9.125 -23.090 -29.554 1.00 0.00 C ATOM 0 H MET A 58 12.016 -27.185 -29.599 1.00 0.00 H new ATOM 0 HA MET A 58 10.805 -24.749 -30.632 1.00 0.00 H new ATOM 0 HB2 MET A 58 12.627 -25.505 -28.323 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.332 -23.825 -28.726 1.00 0.00 H new ATOM 0 HG2 MET A 58 9.927 -25.590 -28.487 1.00 0.00 H new ATOM 0 HG3 MET A 58 10.793 -25.245 -27.003 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.467 -22.222 -29.607 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.969 -22.948 -30.229 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.572 -23.983 -29.847 1.00 0.00 H new ATOM 911 N ALA A 59 13.093 -23.392 -31.196 1.00 0.00 N ATOM 912 CA ALA A 59 14.248 -22.823 -31.890 1.00 0.00 C ATOM 913 C ALA A 59 15.586 -23.217 -31.239 1.00 0.00 C ATOM 914 O ALA A 59 16.440 -23.780 -31.923 1.00 0.00 O ATOM 915 CB ALA A 59 14.063 -21.313 -31.996 1.00 0.00 C ATOM 0 H ALA A 59 12.479 -22.695 -30.774 1.00 0.00 H new ATOM 0 HA ALA A 59 14.299 -23.242 -32.895 1.00 0.00 H new ATOM 0 HB1 ALA A 59 14.918 -20.877 -32.512 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.153 -21.096 -32.555 1.00 0.00 H new ATOM 0 HB3 ALA A 59 13.985 -20.885 -30.997 1.00 0.00 H new ATOM 921 N ASP A 60 15.780 -22.956 -29.935 1.00 0.00 N ATOM 922 CA ASP A 60 17.014 -23.323 -29.207 1.00 0.00 C ATOM 923 C ASP A 60 16.830 -23.265 -27.683 1.00 0.00 C ATOM 924 O ASP A 60 15.742 -22.963 -27.206 1.00 0.00 O ATOM 925 CB ASP A 60 18.158 -22.375 -29.604 1.00 0.00 C ATOM 926 CG ASP A 60 19.576 -22.956 -29.440 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.714 -24.106 -28.959 1.00 0.00 O ATOM 928 OD2 ASP A 60 20.555 -22.245 -29.768 1.00 0.00 O ATOM 0 H ASP A 60 15.088 -22.485 -29.353 1.00 0.00 H new ATOM 0 HA ASP A 60 17.253 -24.350 -29.482 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.021 -22.081 -30.645 1.00 0.00 H new ATOM 0 HB3 ASP A 60 18.082 -21.468 -29.004 1.00 0.00 H new ATOM 933 N GLY A 61 17.898 -23.492 -26.912 1.00 0.00 N ATOM 934 CA GLY A 61 18.030 -23.421 -25.450 1.00 0.00 C ATOM 935 C GLY A 61 17.650 -22.114 -24.728 1.00 0.00 C ATOM 936 O GLY A 61 18.084 -21.905 -23.596 1.00 0.00 O ATOM 0 H GLY A 61 18.785 -23.758 -27.340 1.00 0.00 H new ATOM 0 HA2 GLY A 61 17.422 -24.220 -25.026 1.00 0.00 H new ATOM 0 HA3 GLY A 61 19.068 -23.644 -25.202 1.00 0.00 H new ATOM 940 N ASN A 62 16.853 -21.235 -25.338 1.00 0.00 N ATOM 941 CA ASN A 62 16.203 -20.076 -24.732 1.00 0.00 C ATOM 942 C ASN A 62 14.683 -20.240 -24.892 1.00 0.00 C ATOM 943 O ASN A 62 13.923 -20.211 -23.927 1.00 0.00 O ATOM 944 CB ASN A 62 16.716 -18.809 -25.426 1.00 0.00 C ATOM 945 CG ASN A 62 18.157 -18.535 -25.087 1.00 0.00 C ATOM 946 OD1 ASN A 62 18.502 -18.086 -24.003 1.00 0.00 O ATOM 947 ND2 ASN A 62 19.053 -18.787 -26.005 1.00 0.00 N ATOM 0 H ASN A 62 16.632 -21.321 -26.330 1.00 0.00 H new ATOM 0 HA ASN A 62 16.432 -19.995 -23.669 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.610 -18.917 -26.505 1.00 0.00 H new ATOM 0 HB3 ASN A 62 16.104 -17.958 -25.129 1.00 0.00 H new ATOM 0 HD21 ASN A 62 20.040 -18.609 -25.817 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.765 -19.162 -26.909 1.00 0.00 H new ATOM 954 N GLN A 63 14.266 -20.515 -26.127 1.00 0.00 N ATOM 955 CA GLN A 63 12.918 -20.898 -26.548 1.00 0.00 C ATOM 956 C GLN A 63 12.463 -22.190 -25.846 1.00 0.00 C ATOM 957 O GLN A 63 11.427 -22.229 -25.185 1.00 0.00 O ATOM 958 CB GLN A 63 12.882 -21.011 -28.081 1.00 0.00 C ATOM 959 CG GLN A 63 13.190 -19.654 -28.746 1.00 0.00 C ATOM 960 CD GLN A 63 14.674 -19.298 -28.885 1.00 0.00 C ATOM 961 OE1 GLN A 63 15.566 -20.094 -28.627 1.00 0.00 O ATOM 962 NE2 GLN A 63 15.007 -18.088 -29.271 1.00 0.00 N ATOM 0 H GLN A 63 14.908 -20.473 -26.918 1.00 0.00 H new ATOM 0 HA GLN A 63 12.206 -20.129 -26.249 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.608 -21.754 -28.411 1.00 0.00 H new ATOM 0 HB3 GLN A 63 11.900 -21.361 -28.400 1.00 0.00 H new ATOM 0 HG2 GLN A 63 12.740 -19.648 -29.739 1.00 0.00 H new ATOM 0 HG3 GLN A 63 12.701 -18.869 -28.169 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.282 -17.406 -29.492 1.00 0.00 H new ATOM 0 HE22 GLN A 63 15.991 -17.830 -29.350 1.00 0.00 H new ATOM 971 N ALA A 64 13.308 -23.219 -25.923 1.00 0.00 N ATOM 972 CA ALA A 64 13.195 -24.510 -25.257 1.00 0.00 C ATOM 973 C ALA A 64 13.051 -24.372 -23.729 1.00 0.00 C ATOM 974 O ALA A 64 12.184 -24.985 -23.105 1.00 0.00 O ATOM 975 CB ALA A 64 14.432 -25.332 -25.654 1.00 0.00 C ATOM 0 H ALA A 64 14.150 -23.164 -26.496 1.00 0.00 H new ATOM 0 HA ALA A 64 12.285 -25.019 -25.576 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.388 -26.310 -25.175 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.453 -25.458 -26.736 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.334 -24.811 -25.332 1.00 0.00 H new ATOM 981 N GLN A 65 13.878 -23.527 -23.118 1.00 0.00 N ATOM 982 CA GLN A 65 13.800 -23.241 -21.684 1.00 0.00 C ATOM 983 C GLN A 65 12.480 -22.586 -21.292 1.00 0.00 C ATOM 984 O GLN A 65 11.862 -23.005 -20.312 1.00 0.00 O ATOM 985 CB GLN A 65 14.977 -22.346 -21.272 1.00 0.00 C ATOM 986 CG GLN A 65 16.300 -23.116 -21.284 1.00 0.00 C ATOM 987 CD GLN A 65 16.352 -24.256 -20.265 1.00 0.00 C ATOM 988 OE1 GLN A 65 16.631 -25.401 -20.588 1.00 0.00 O ATOM 989 NE2 GLN A 65 16.066 -23.999 -19.006 1.00 0.00 N ATOM 0 H GLN A 65 14.621 -23.021 -23.600 1.00 0.00 H new ATOM 0 HA GLN A 65 13.853 -24.193 -21.156 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.044 -21.496 -21.951 1.00 0.00 H new ATOM 0 HB3 GLN A 65 14.798 -21.944 -20.275 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.465 -23.523 -22.282 1.00 0.00 H new ATOM 0 HG3 GLN A 65 17.117 -22.423 -21.083 1.00 0.00 H new ATOM 0 HE21 GLN A 65 15.831 -23.048 -18.720 1.00 0.00 H new ATOM 0 HE22 GLN A 65 16.079 -24.750 -18.316 1.00 0.00 H new ATOM 998 N LEU A 66 12.010 -21.595 -22.053 1.00 0.00 N ATOM 999 CA LEU A 66 10.730 -20.949 -21.821 1.00 0.00 C ATOM 1000 C LEU A 66 9.578 -21.916 -21.890 1.00 0.00 C ATOM 1001 O LEU A 66 8.770 -21.995 -20.968 1.00 0.00 O ATOM 1002 CB LEU A 66 10.461 -19.906 -22.894 1.00 0.00 C ATOM 1003 CG LEU A 66 9.626 -18.779 -22.300 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.821 -17.564 -23.143 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.138 -19.061 -22.400 1.00 0.00 C ATOM 0 H LEU A 66 12.518 -21.220 -22.854 1.00 0.00 H new ATOM 0 HA LEU A 66 10.796 -20.511 -20.825 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.402 -19.513 -23.280 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.936 -20.359 -23.735 1.00 0.00 H new ATOM 0 HG LEU A 66 9.933 -18.666 -21.260 1.00 0.00 H new ATOM 0 HD11 LEU A 66 9.232 -16.741 -22.737 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.876 -17.288 -23.146 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.498 -17.773 -24.163 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.580 -18.232 -21.965 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.859 -19.176 -23.447 1.00 0.00 H new ATOM 0 HD23 LEU A 66 7.904 -19.979 -21.860 1.00 0.00 H new ATOM 1017 N ALA A 67 9.456 -22.586 -23.028 1.00 0.00 N ATOM 1018 CA ALA A 67 8.296 -23.366 -23.302 1.00 0.00 C ATOM 1019 C ALA A 67 8.153 -24.415 -22.192 1.00 0.00 C ATOM 1020 O ALA A 67 7.107 -24.436 -21.555 1.00 0.00 O ATOM 1021 CB ALA A 67 8.382 -23.855 -24.738 1.00 0.00 C ATOM 0 H ALA A 67 10.159 -22.594 -23.767 1.00 0.00 H new ATOM 0 HA ALA A 67 7.357 -22.813 -23.267 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.503 -24.456 -24.971 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.426 -22.999 -25.412 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.279 -24.461 -24.863 1.00 0.00 H new ATOM 1027 N MET A 68 9.223 -25.123 -21.789 1.00 0.00 N ATOM 1028 CA MET A 68 9.152 -25.956 -20.579 1.00 0.00 C ATOM 1029 C MET A 68 8.813 -25.166 -19.305 1.00 0.00 C ATOM 1030 O MET A 68 7.919 -25.584 -18.574 1.00 0.00 O ATOM 1031 CB MET A 68 10.393 -26.841 -20.425 1.00 0.00 C ATOM 1032 CG MET A 68 11.651 -26.170 -19.860 1.00 0.00 C ATOM 1033 SD MET A 68 12.918 -27.310 -19.257 1.00 0.00 S ATOM 1034 CE MET A 68 13.482 -27.996 -20.820 1.00 0.00 C ATOM 0 H MET A 68 10.123 -25.136 -22.269 1.00 0.00 H new ATOM 0 HA MET A 68 8.303 -26.625 -20.721 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.135 -27.680 -19.778 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.638 -27.256 -21.403 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.089 -25.541 -20.635 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.357 -25.511 -19.043 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.194 -28.799 -20.629 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.630 -28.390 -21.373 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.965 -27.215 -21.407 1.00 0.00 H new ATOM 1044 N SER A 69 9.454 -24.015 -19.066 1.00 0.00 N ATOM 1045 CA SER A 69 9.220 -23.098 -17.934 1.00 0.00 C ATOM 1046 C SER A 69 7.734 -22.780 -17.727 1.00 0.00 C ATOM 1047 O SER A 69 7.246 -22.772 -16.593 1.00 0.00 O ATOM 1048 CB SER A 69 10.025 -21.788 -18.120 1.00 0.00 C ATOM 1049 OG SER A 69 9.784 -20.892 -17.051 1.00 0.00 O ATOM 0 H SER A 69 10.189 -23.677 -19.687 1.00 0.00 H new ATOM 0 HA SER A 69 9.566 -23.612 -17.038 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.090 -22.015 -18.177 1.00 0.00 H new ATOM 0 HB3 SER A 69 9.749 -21.317 -19.064 1.00 0.00 H new ATOM 0 HG SER A 69 10.303 -20.072 -17.188 1.00 0.00 H new ATOM 1055 N HIS A 70 7.005 -22.534 -18.816 1.00 0.00 N ATOM 1056 CA HIS A 70 5.637 -22.034 -18.796 1.00 0.00 C ATOM 1057 C HIS A 70 4.591 -23.137 -19.016 1.00 0.00 C ATOM 1058 O HIS A 70 3.505 -23.065 -18.440 1.00 0.00 O ATOM 1059 CB HIS A 70 5.502 -20.971 -19.883 1.00 0.00 C ATOM 1060 CG HIS A 70 6.200 -19.643 -19.617 1.00 0.00 C ATOM 1061 ND1 HIS A 70 5.731 -18.403 -19.963 1.00 0.00 N flip ATOM 1062 CD2 HIS A 70 7.447 -19.443 -19.059 1.00 0.00 C flip ATOM 1063 CE1 HIS A 70 6.685 -17.448 -19.613 1.00 0.00 C flip ATOM 1064 NE2 HIS A 70 7.717 -18.124 -19.093 1.00 0.00 N flip ATOM 0 H HIS A 70 7.363 -22.682 -19.760 1.00 0.00 H new ATOM 0 HA HIS A 70 5.444 -21.619 -17.807 1.00 0.00 H new ATOM 0 HB2 HIS A 70 5.892 -21.382 -20.814 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.441 -20.775 -20.040 1.00 0.00 H new ATOM 0 HD1 HIS A 70 4.832 -18.210 -20.404 1.00 0.00 H new ATOM 0 HD2 HIS A 70 8.094 -20.212 -18.663 1.00 0.00 H new ATOM 0 HE1 HIS A 70 6.607 -16.378 -19.737 1.00 0.00 H new ATOM 1072 N LEU A 71 4.890 -24.183 -19.797 1.00 0.00 N ATOM 1073 CA LEU A 71 4.078 -25.372 -19.902 1.00 0.00 C ATOM 1074 C LEU A 71 4.018 -26.130 -18.579 1.00 0.00 C ATOM 1075 O LEU A 71 3.017 -26.776 -18.311 1.00 0.00 O ATOM 1076 CB LEU A 71 4.668 -26.299 -20.986 1.00 0.00 C ATOM 1077 CG LEU A 71 4.115 -26.214 -22.420 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.608 -26.027 -22.455 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.752 -25.114 -23.258 1.00 0.00 C ATOM 0 H LEU A 71 5.725 -24.213 -20.381 1.00 0.00 H new ATOM 0 HA LEU A 71 3.066 -25.066 -20.167 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.740 -26.108 -21.035 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.542 -27.327 -20.645 1.00 0.00 H new ATOM 0 HG LEU A 71 4.377 -27.178 -22.857 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.272 -25.973 -23.491 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.125 -26.870 -21.960 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.344 -25.104 -21.940 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.312 -25.115 -24.255 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.576 -24.148 -22.785 1.00 0.00 H new ATOM 0 HD23 LEU A 71 5.825 -25.290 -23.335 1.00 0.00 H new ATOM 1091 N ASN A 72 5.070 -26.102 -17.765 1.00 0.00 N ATOM 1092 CA ASN A 72 5.165 -26.992 -16.598 1.00 0.00 C ATOM 1093 C ASN A 72 4.048 -26.761 -15.554 1.00 0.00 C ATOM 1094 O ASN A 72 4.104 -25.845 -14.729 1.00 0.00 O ATOM 1095 CB ASN A 72 6.591 -27.025 -16.022 1.00 0.00 C ATOM 1096 CG ASN A 72 7.309 -28.272 -16.517 1.00 0.00 C ATOM 1097 OD1 ASN A 72 7.446 -29.263 -15.816 1.00 0.00 O ATOM 1098 ND2 ASN A 72 7.683 -28.297 -17.773 1.00 0.00 N ATOM 0 H ASN A 72 5.868 -25.478 -17.886 1.00 0.00 H new ATOM 0 HA ASN A 72 4.972 -28.005 -16.952 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.138 -26.133 -16.326 1.00 0.00 H new ATOM 0 HB3 ASN A 72 6.555 -27.021 -14.933 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.090 -29.145 -18.167 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.567 -27.468 -18.356 1.00 0.00 H new ATOM 1105 N GLY A 73 3.009 -27.601 -15.642 1.00 0.00 N ATOM 1106 CA GLY A 73 1.748 -27.509 -14.902 1.00 0.00 C ATOM 1107 C GLY A 73 0.653 -26.655 -15.568 1.00 0.00 C ATOM 1108 O GLY A 73 -0.218 -26.147 -14.857 1.00 0.00 O ATOM 0 H GLY A 73 3.029 -28.407 -16.267 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.359 -28.516 -14.753 1.00 0.00 H new ATOM 0 HA3 GLY A 73 1.955 -27.098 -13.914 1.00 0.00 H new ATOM 1112 N HIS A 74 0.661 -26.474 -16.899 1.00 0.00 N ATOM 1113 CA HIS A 74 -0.310 -25.591 -17.582 1.00 0.00 C ATOM 1114 C HIS A 74 -1.699 -26.235 -17.723 1.00 0.00 C ATOM 1115 O HIS A 74 -2.648 -25.556 -18.121 1.00 0.00 O ATOM 1116 CB HIS A 74 0.222 -25.092 -18.942 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.406 -23.798 -19.459 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.742 -23.469 -19.493 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.257 -22.685 -19.893 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.867 -22.189 -19.877 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.669 -21.675 -20.167 1.00 0.00 N ATOM 0 H HIS A 74 1.327 -26.925 -17.526 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.433 -24.720 -16.939 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.299 -24.945 -18.860 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.063 -25.874 -19.684 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.513 -24.097 -19.263 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.328 -22.599 -20.006 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.802 -21.652 -19.942 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.869 -27.520 -17.361 1.00 0.00 N ATOM 1130 CA LYS A 75 -3.127 -28.299 -17.444 1.00 0.00 C ATOM 1131 C LYS A 75 -4.005 -27.881 -18.642 1.00 0.00 C ATOM 1132 O LYS A 75 -5.195 -27.595 -18.532 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.848 -28.429 -16.074 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.571 -27.402 -14.965 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.834 -25.944 -15.365 1.00 0.00 C ATOM 1136 CE LYS A 75 -4.392 -25.106 -14.207 1.00 0.00 C ATOM 1137 NZ LYS A 75 -3.402 -24.959 -13.104 1.00 0.00 N ATOM 0 H LYS A 75 -1.099 -28.073 -16.984 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.861 -29.330 -17.677 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.920 -28.416 -16.268 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -3.608 -29.414 -15.673 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -4.189 -27.645 -14.100 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.532 -27.497 -14.651 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.906 -25.495 -15.719 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.537 -25.921 -16.197 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.675 -24.120 -14.575 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.298 -25.575 -13.822 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.816 -24.387 -12.340 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -3.151 -25.899 -12.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.547 -24.489 -13.465 1.00 0.00 H new ATOM 1151 N LEU A 76 -3.356 -27.878 -19.808 1.00 0.00 N ATOM 1152 CA LEU A 76 -3.945 -27.703 -21.133 1.00 0.00 C ATOM 1153 C LEU A 76 -5.018 -28.778 -21.293 1.00 0.00 C ATOM 1154 O LEU A 76 -4.714 -29.966 -21.239 1.00 0.00 O ATOM 1155 CB LEU A 76 -2.912 -27.813 -22.255 1.00 0.00 C ATOM 1156 CG LEU A 76 -3.656 -27.732 -23.598 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -4.245 -26.356 -23.866 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.765 -28.105 -24.739 1.00 0.00 C ATOM 0 H LEU A 76 -2.345 -28.005 -19.853 1.00 0.00 H new ATOM 0 HA LEU A 76 -4.366 -26.701 -21.210 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -2.178 -27.011 -22.177 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.365 -28.753 -22.179 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.476 -28.446 -23.520 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.758 -26.361 -24.828 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.955 -26.104 -23.078 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.446 -25.615 -23.885 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -3.322 -28.037 -25.673 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.914 -27.425 -24.774 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.408 -29.126 -24.603 1.00 0.00 H new ATOM 1170 N HIS A 77 -6.261 -28.356 -21.456 1.00 0.00 N ATOM 1171 CA HIS A 77 -7.485 -29.178 -21.422 1.00 0.00 C ATOM 1172 C HIS A 77 -7.736 -29.686 -19.986 1.00 0.00 C ATOM 1173 O HIS A 77 -8.811 -29.467 -19.425 1.00 0.00 O ATOM 1174 CB HIS A 77 -7.457 -30.295 -22.490 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.925 -29.874 -23.849 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -6.119 -30.630 -24.676 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -7.053 -28.642 -24.434 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.796 -29.876 -25.745 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -6.351 -28.666 -25.636 1.00 0.00 N ATOM 0 H HIS A 77 -6.468 -27.372 -21.627 1.00 0.00 H new ATOM 0 HA HIS A 77 -8.341 -28.560 -21.692 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -6.847 -31.118 -22.117 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -8.469 -30.681 -22.617 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -5.820 -31.591 -24.508 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.601 -27.802 -24.034 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.179 -30.202 -26.569 1.00 0.00 H new ATOM 1187 N GLY A 78 -6.720 -30.319 -19.386 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.611 -30.587 -17.958 1.00 0.00 C ATOM 1189 C GLY A 78 -6.042 -31.932 -17.530 1.00 0.00 C ATOM 1190 O GLY A 78 -6.781 -32.859 -17.186 1.00 0.00 O ATOM 0 H GLY A 78 -5.920 -30.671 -19.911 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.992 -29.806 -17.517 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.605 -30.490 -17.522 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.704 -32.005 -17.521 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.901 -33.075 -16.904 1.00 0.00 C ATOM 1196 C LYS A 79 -2.576 -32.516 -16.320 1.00 0.00 C ATOM 1197 O LYS A 79 -2.147 -31.467 -16.795 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.763 -34.273 -17.863 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.914 -34.048 -19.118 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.575 -33.290 -20.276 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.694 -32.111 -20.682 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.434 -32.544 -21.359 1.00 0.00 N ATOM 0 H LYS A 79 -4.125 -31.290 -17.962 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.421 -33.479 -16.035 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.336 -35.108 -17.307 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.762 -34.576 -18.176 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -2.015 -33.505 -18.827 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.593 -35.021 -19.489 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.721 -33.958 -21.125 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.561 -32.935 -19.976 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.254 -31.456 -21.349 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.444 -31.526 -19.797 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -0.856 -31.709 -21.584 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.900 -33.175 -20.728 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.668 -33.050 -22.237 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.908 -33.150 -15.329 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.666 -32.646 -14.708 1.00 0.00 C ATOM 1218 C PRO A 80 0.563 -32.854 -15.621 1.00 0.00 C ATOM 1219 O PRO A 80 1.279 -33.852 -15.530 1.00 0.00 O ATOM 1220 CB PRO A 80 -0.565 -33.383 -13.365 1.00 0.00 C ATOM 1221 CG PRO A 80 -1.256 -34.716 -13.649 1.00 0.00 C ATOM 1222 CD PRO A 80 -2.380 -34.328 -14.609 1.00 0.00 C ATOM 0 HA PRO A 80 -0.689 -31.567 -14.554 1.00 0.00 H new ATOM 0 HB2 PRO A 80 0.472 -33.523 -13.059 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -1.062 -32.834 -12.565 1.00 0.00 H new ATOM 0 HG2 PRO A 80 -0.573 -35.436 -14.099 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -1.644 -35.171 -12.738 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.603 -35.143 -15.298 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -3.299 -34.110 -14.065 1.00 0.00 H new ATOM 1230 N ILE A 81 0.780 -31.912 -16.543 1.00 0.00 N ATOM 1231 CA ILE A 81 1.701 -32.039 -17.695 1.00 0.00 C ATOM 1232 C ILE A 81 3.189 -32.084 -17.403 1.00 0.00 C ATOM 1233 O ILE A 81 3.608 -31.570 -16.365 1.00 0.00 O ATOM 1234 CB ILE A 81 1.398 -31.013 -18.787 1.00 0.00 C ATOM 1235 CG1 ILE A 81 2.101 -29.661 -18.655 1.00 0.00 C ATOM 1236 CG2 ILE A 81 -0.102 -30.773 -18.893 1.00 0.00 C ATOM 1237 CD1 ILE A 81 1.806 -28.866 -19.926 1.00 0.00 C ATOM 0 H ILE A 81 0.308 -31.008 -16.515 1.00 0.00 H new ATOM 0 HA ILE A 81 1.479 -33.045 -18.050 1.00 0.00 H new ATOM 0 HB ILE A 81 1.802 -31.471 -19.690 1.00 0.00 H new ATOM 0 HG12 ILE A 81 1.742 -29.126 -17.776 1.00 0.00 H new ATOM 0 HG13 ILE A 81 3.175 -29.798 -18.528 1.00 0.00 H new ATOM 0 HG21 ILE A 81 -0.299 -30.040 -19.675 1.00 0.00 H new ATOM 0 HG22 ILE A 81 -0.604 -31.709 -19.138 1.00 0.00 H new ATOM 0 HG23 ILE A 81 -0.479 -30.398 -17.941 1.00 0.00 H new ATOM 0 HD11 ILE A 81 2.293 -27.893 -19.868 1.00 0.00 H new ATOM 0 HD12 ILE A 81 2.185 -29.410 -20.791 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.730 -28.728 -20.027 1.00 0.00 H new ATOM 1249 N ARG A 82 3.992 -32.646 -18.332 1.00 0.00 N ATOM 1250 CA ARG A 82 5.417 -32.887 -18.113 1.00 0.00 C ATOM 1251 C ARG A 82 6.236 -32.779 -19.400 1.00 0.00 C ATOM 1252 O ARG A 82 6.396 -33.722 -20.165 1.00 0.00 O ATOM 1253 CB ARG A 82 5.654 -34.247 -17.420 1.00 0.00 C ATOM 1254 CG ARG A 82 5.178 -34.322 -15.958 1.00 0.00 C ATOM 1255 CD ARG A 82 5.853 -33.260 -15.072 1.00 0.00 C ATOM 1256 NE ARG A 82 5.490 -33.440 -13.652 1.00 0.00 N ATOM 1257 CZ ARG A 82 4.465 -32.912 -13.004 1.00 0.00 C ATOM 1258 NH1 ARG A 82 3.604 -32.121 -13.581 1.00 0.00 N ATOM 1259 NH2 ARG A 82 4.286 -33.176 -11.743 1.00 0.00 N ATOM 0 H ARG A 82 3.662 -32.942 -19.251 1.00 0.00 H new ATOM 0 HA ARG A 82 5.767 -32.097 -17.448 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.146 -35.023 -17.992 1.00 0.00 H new ATOM 0 HB3 ARG A 82 6.720 -34.473 -17.452 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.097 -34.189 -15.922 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.390 -35.314 -15.559 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.935 -33.324 -15.184 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.556 -32.265 -15.403 1.00 0.00 H new ATOM 0 HE ARG A 82 6.103 -34.044 -13.105 1.00 0.00 H new ATOM 0 HH11 ARG A 82 3.707 -31.888 -14.569 1.00 0.00 H new ATOM 0 HH12 ARG A 82 2.827 -31.735 -13.045 1.00 0.00 H new ATOM 0 HH21 ARG A 82 4.936 -33.791 -11.253 1.00 0.00 H new ATOM 0 HH22 ARG A 82 3.495 -32.768 -11.244 1.00 0.00 H new ATOM 1273 N ILE A 83 6.740 -31.577 -19.628 1.00 0.00 N ATOM 1274 CA ILE A 83 7.575 -31.172 -20.761 1.00 0.00 C ATOM 1275 C ILE A 83 9.020 -31.072 -20.278 1.00 0.00 C ATOM 1276 O ILE A 83 9.271 -30.462 -19.230 1.00 0.00 O ATOM 1277 CB ILE A 83 7.074 -29.816 -21.288 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.768 -29.918 -22.085 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.104 -29.112 -22.202 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.546 -30.188 -21.211 1.00 0.00 C ATOM 0 H ILE A 83 6.569 -30.802 -18.987 1.00 0.00 H new ATOM 0 HA ILE A 83 7.520 -31.899 -21.571 1.00 0.00 H new ATOM 0 HB ILE A 83 6.909 -29.234 -20.381 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.614 -28.990 -22.636 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.862 -30.715 -22.822 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.697 -28.161 -22.544 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.023 -28.934 -21.644 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.319 -29.745 -23.063 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.656 -30.248 -21.838 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.680 -31.130 -20.679 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.428 -29.379 -20.491 1.00 0.00 H new ATOM 1292 N THR A 84 9.962 -31.623 -21.048 1.00 0.00 N ATOM 1293 CA THR A 84 11.404 -31.613 -20.765 1.00 0.00 C ATOM 1294 C THR A 84 12.213 -31.572 -22.067 1.00 0.00 C ATOM 1295 O THR A 84 11.677 -31.792 -23.154 1.00 0.00 O ATOM 1296 CB THR A 84 11.839 -32.859 -19.963 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.402 -34.047 -20.592 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.309 -32.866 -18.530 1.00 0.00 C ATOM 0 H THR A 84 9.736 -32.106 -21.917 1.00 0.00 H new ATOM 0 HA THR A 84 11.599 -30.720 -20.172 1.00 0.00 H new ATOM 0 HB THR A 84 12.928 -32.815 -19.932 1.00 0.00 H new ATOM 0 HG1 THR A 84 11.691 -34.821 -20.066 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.650 -33.767 -18.020 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.679 -31.988 -18.001 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.219 -32.848 -18.545 1.00 0.00 H new ATOM 1306 N LEU A 85 13.521 -31.307 -21.991 1.00 0.00 N ATOM 1307 CA LEU A 85 14.421 -31.470 -23.140 1.00 0.00 C ATOM 1308 C LEU A 85 14.612 -32.956 -23.495 1.00 0.00 C ATOM 1309 O LEU A 85 14.659 -33.823 -22.621 1.00 0.00 O ATOM 1310 CB LEU A 85 15.793 -30.838 -22.821 1.00 0.00 C ATOM 1311 CG LEU A 85 15.823 -29.307 -22.950 1.00 0.00 C ATOM 1312 CD1 LEU A 85 16.798 -28.705 -21.940 1.00 0.00 C ATOM 1313 CD2 LEU A 85 16.253 -28.816 -24.328 1.00 0.00 C ATOM 0 H LEU A 85 13.983 -30.977 -21.143 1.00 0.00 H new ATOM 0 HA LEU A 85 13.970 -30.968 -23.996 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.080 -31.112 -21.806 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.541 -31.263 -23.490 1.00 0.00 H new ATOM 0 HG LEU A 85 14.797 -28.988 -22.769 1.00 0.00 H new ATOM 0 HD11 LEU A 85 16.807 -27.620 -22.045 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.485 -28.969 -20.930 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.799 -29.095 -22.123 1.00 0.00 H new ATOM 0 HD21 LEU A 85 16.250 -27.726 -24.343 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.257 -29.179 -24.547 1.00 0.00 H new ATOM 0 HD23 LEU A 85 15.559 -29.191 -25.081 1.00 0.00 H new ATOM 1325 N SER A 86 14.809 -33.231 -24.786 1.00 0.00 N ATOM 1326 CA SER A 86 15.250 -34.525 -25.322 1.00 0.00 C ATOM 1327 C SER A 86 16.406 -34.287 -26.286 1.00 0.00 C ATOM 1328 O SER A 86 16.218 -33.706 -27.352 1.00 0.00 O ATOM 1329 CB SER A 86 14.102 -35.274 -26.002 1.00 0.00 C ATOM 1330 OG SER A 86 14.588 -36.491 -26.547 1.00 0.00 O ATOM 0 H SER A 86 14.661 -32.534 -25.516 1.00 0.00 H new ATOM 0 HA SER A 86 15.587 -35.157 -24.500 1.00 0.00 H new ATOM 0 HB2 SER A 86 13.309 -35.477 -25.282 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.668 -34.658 -26.790 1.00 0.00 H new ATOM 0 HG SER A 86 13.853 -36.972 -26.981 1.00 0.00 H new ATOM 1336 N LYS A 87 17.624 -34.684 -25.898 1.00 0.00 N ATOM 1337 CA LYS A 87 18.885 -34.377 -26.609 1.00 0.00 C ATOM 1338 C LYS A 87 19.080 -35.120 -27.953 1.00 0.00 C ATOM 1339 O LYS A 87 20.197 -35.188 -28.474 1.00 0.00 O ATOM 1340 CB LYS A 87 20.087 -34.542 -25.673 1.00 0.00 C ATOM 1341 CG LYS A 87 19.873 -33.992 -24.250 1.00 0.00 C ATOM 1342 CD LYS A 87 21.173 -33.909 -23.438 1.00 0.00 C ATOM 1343 CE LYS A 87 22.077 -32.768 -23.928 1.00 0.00 C ATOM 1344 NZ LYS A 87 23.329 -32.688 -23.130 1.00 0.00 N ATOM 0 H LYS A 87 17.771 -35.244 -25.058 1.00 0.00 H new ATOM 0 HA LYS A 87 18.808 -33.330 -26.903 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.335 -35.601 -25.605 1.00 0.00 H new ATOM 0 HB3 LYS A 87 20.947 -34.041 -26.116 1.00 0.00 H new ATOM 0 HG2 LYS A 87 19.426 -33.000 -24.313 1.00 0.00 H new ATOM 0 HG3 LYS A 87 19.162 -34.629 -23.723 1.00 0.00 H new ATOM 0 HD2 LYS A 87 20.935 -33.758 -22.385 1.00 0.00 H new ATOM 0 HD3 LYS A 87 21.709 -34.855 -23.512 1.00 0.00 H new ATOM 0 HE2 LYS A 87 22.323 -32.922 -24.979 1.00 0.00 H new ATOM 0 HE3 LYS A 87 21.540 -31.822 -23.861 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 23.918 -31.908 -23.485 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 23.094 -32.517 -22.131 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 23.852 -33.583 -23.214 1.00 0.00 H new ATOM 1358 N HIS A 88 18.005 -35.688 -28.510 1.00 0.00 N ATOM 1359 CA HIS A 88 17.915 -36.270 -29.854 1.00 0.00 C ATOM 1360 C HIS A 88 18.274 -35.249 -30.962 1.00 0.00 C ATOM 1361 O HIS A 88 18.308 -34.037 -30.729 1.00 0.00 O ATOM 1362 CB HIS A 88 16.480 -36.813 -30.007 1.00 0.00 C ATOM 1363 CG HIS A 88 16.212 -37.584 -31.276 1.00 0.00 C ATOM 1364 ND1 HIS A 88 16.647 -38.862 -31.559 1.00 0.00 N ATOM 1365 CD2 HIS A 88 15.462 -37.155 -32.337 1.00 0.00 C ATOM 1366 CE1 HIS A 88 16.157 -39.204 -32.764 1.00 0.00 C ATOM 1367 NE2 HIS A 88 15.435 -38.192 -33.279 1.00 0.00 N ATOM 0 H HIS A 88 17.122 -35.758 -28.005 1.00 0.00 H new ATOM 0 HA HIS A 88 18.643 -37.073 -29.970 1.00 0.00 H new ATOM 0 HB2 HIS A 88 16.261 -37.459 -29.157 1.00 0.00 H new ATOM 0 HB3 HIS A 88 15.785 -35.975 -29.958 1.00 0.00 H new ATOM 0 HD2 HIS A 88 14.979 -36.193 -32.431 1.00 0.00 H new ATOM 0 HE1 HIS A 88 16.320 -40.155 -33.249 1.00 0.00 H new ATOM 0 HE2 HIS A 88 14.960 -38.182 -34.181 1.00 0.00 H new ATOM 1375 N GLN A 89 18.540 -35.733 -32.177 1.00 0.00 N ATOM 1376 CA GLN A 89 18.845 -34.897 -33.347 1.00 0.00 C ATOM 1377 C GLN A 89 17.657 -34.026 -33.812 1.00 0.00 C ATOM 1378 O GLN A 89 16.504 -34.248 -33.435 1.00 0.00 O ATOM 1379 CB GLN A 89 19.387 -35.785 -34.489 1.00 0.00 C ATOM 1380 CG GLN A 89 18.388 -36.825 -35.024 1.00 0.00 C ATOM 1381 CD GLN A 89 18.988 -37.640 -36.165 1.00 0.00 C ATOM 1382 OE1 GLN A 89 19.049 -37.214 -37.309 1.00 0.00 O ATOM 1383 NE2 GLN A 89 19.464 -38.842 -35.911 1.00 0.00 N ATOM 0 H GLN A 89 18.550 -36.732 -32.382 1.00 0.00 H new ATOM 0 HA GLN A 89 19.614 -34.185 -33.047 1.00 0.00 H new ATOM 0 HB2 GLN A 89 19.699 -35.143 -35.313 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.277 -36.305 -34.135 1.00 0.00 H new ATOM 0 HG2 GLN A 89 18.089 -37.493 -34.216 1.00 0.00 H new ATOM 0 HG3 GLN A 89 17.486 -36.320 -35.371 1.00 0.00 H new ATOM 0 HE21 GLN A 89 19.423 -39.217 -34.963 1.00 0.00 H new ATOM 0 HE22 GLN A 89 19.873 -39.398 -36.662 1.00 0.00 H new ATOM 1392 N ASN A 90 17.935 -33.040 -34.670 1.00 0.00 N ATOM 1393 CA ASN A 90 16.905 -32.259 -35.359 1.00 0.00 C ATOM 1394 C ASN A 90 16.181 -33.117 -36.405 1.00 0.00 C ATOM 1395 O ASN A 90 16.730 -34.082 -36.943 1.00 0.00 O ATOM 1396 CB ASN A 90 17.561 -31.033 -36.029 1.00 0.00 C ATOM 1397 CG ASN A 90 16.618 -29.863 -36.217 1.00 0.00 C ATOM 1398 OD1 ASN A 90 16.608 -28.918 -35.443 1.00 0.00 O ATOM 1399 ND2 ASN A 90 15.800 -29.872 -37.243 1.00 0.00 N ATOM 0 H ASN A 90 18.887 -32.760 -34.907 1.00 0.00 H new ATOM 0 HA ASN A 90 16.166 -31.923 -34.632 1.00 0.00 H new ATOM 0 HB2 ASN A 90 18.409 -30.711 -35.425 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.956 -31.329 -37.001 1.00 0.00 H new ATOM 0 HD21 ASN A 90 15.160 -29.092 -37.391 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.805 -30.659 -37.892 1.00 0.00 H new ATOM 1406 N VAL A 91 14.960 -32.721 -36.747 1.00 0.00 N ATOM 1407 CA VAL A 91 14.214 -33.299 -37.868 1.00 0.00 C ATOM 1408 C VAL A 91 14.840 -32.913 -39.212 1.00 0.00 C ATOM 1409 O VAL A 91 15.464 -31.854 -39.328 1.00 0.00 O ATOM 1410 CB VAL A 91 12.739 -32.840 -37.821 1.00 0.00 C ATOM 1411 CG1 VAL A 91 12.551 -31.393 -38.318 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.808 -33.789 -38.580 1.00 0.00 C ATOM 0 H VAL A 91 14.454 -31.986 -36.254 1.00 0.00 H new ATOM 0 HA VAL A 91 14.256 -34.384 -37.774 1.00 0.00 H new ATOM 0 HB VAL A 91 12.461 -32.867 -36.768 1.00 0.00 H new ATOM 0 HG11 VAL A 91 11.496 -31.124 -38.263 1.00 0.00 H new ATOM 0 HG12 VAL A 91 13.132 -30.715 -37.692 1.00 0.00 H new ATOM 0 HG13 VAL A 91 12.892 -31.316 -39.350 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.784 -33.422 -38.516 1.00 0.00 H new ATOM 0 HG22 VAL A 91 12.112 -33.838 -39.626 1.00 0.00 H new ATOM 0 HG23 VAL A 91 11.865 -34.784 -38.139 1.00 0.00 H new ATOM 1422 N GLN A 92 14.606 -33.724 -40.242 1.00 0.00 N ATOM 1423 CA GLN A 92 14.866 -33.435 -41.646 1.00 0.00 C ATOM 1424 C GLN A 92 13.710 -34.002 -42.488 1.00 0.00 C ATOM 1425 O GLN A 92 13.851 -34.959 -43.251 1.00 0.00 O ATOM 1426 CB GLN A 92 16.255 -33.967 -42.018 1.00 0.00 C ATOM 1427 CG GLN A 92 17.394 -33.151 -41.379 1.00 0.00 C ATOM 1428 CD GLN A 92 18.760 -33.587 -41.905 1.00 0.00 C ATOM 1429 OE1 GLN A 92 19.288 -33.058 -42.878 1.00 0.00 O ATOM 1430 NE2 GLN A 92 19.394 -34.562 -41.290 1.00 0.00 N ATOM 0 H GLN A 92 14.207 -34.653 -40.108 1.00 0.00 H new ATOM 0 HA GLN A 92 14.894 -32.365 -41.850 1.00 0.00 H new ATOM 0 HB2 GLN A 92 16.338 -35.007 -41.703 1.00 0.00 H new ATOM 0 HB3 GLN A 92 16.367 -33.952 -43.102 1.00 0.00 H new ATOM 0 HG2 GLN A 92 17.244 -32.091 -41.587 1.00 0.00 H new ATOM 0 HG3 GLN A 92 17.365 -33.271 -40.296 1.00 0.00 H new ATOM 0 HE21 GLN A 92 18.971 -35.014 -40.479 1.00 0.00 H new ATOM 0 HE22 GLN A 92 20.309 -34.866 -41.624 1.00 0.00 H new ATOM 1439 N LEU A 93 12.546 -33.380 -42.262 1.00 0.00 N ATOM 1440 CA LEU A 93 11.240 -33.483 -42.898 1.00 0.00 C ATOM 1441 C LEU A 93 11.090 -34.567 -44.003 1.00 0.00 C ATOM 1442 O LEU A 93 11.407 -34.309 -45.171 1.00 0.00 O ATOM 1443 CB LEU A 93 10.895 -32.057 -43.385 1.00 0.00 C ATOM 1444 CG LEU A 93 9.945 -31.235 -42.491 1.00 0.00 C ATOM 1445 CD1 LEU A 93 8.572 -31.886 -42.334 1.00 0.00 C ATOM 1446 CD2 LEU A 93 10.524 -30.995 -41.099 1.00 0.00 C ATOM 0 H LEU A 93 12.502 -32.690 -41.513 1.00 0.00 H new ATOM 0 HA LEU A 93 10.522 -33.851 -42.165 1.00 0.00 H new ATOM 0 HB2 LEU A 93 11.825 -31.500 -43.496 1.00 0.00 H new ATOM 0 HB3 LEU A 93 10.449 -32.134 -44.377 1.00 0.00 H new ATOM 0 HG LEU A 93 9.830 -30.282 -43.008 1.00 0.00 H new ATOM 0 HD11 LEU A 93 7.945 -31.264 -41.695 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.104 -31.988 -43.313 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.686 -32.871 -41.882 1.00 0.00 H new ATOM 0 HD21 LEU A 93 9.818 -30.412 -40.507 1.00 0.00 H new ATOM 0 HD22 LEU A 93 10.704 -31.952 -40.610 1.00 0.00 H new ATOM 0 HD23 LEU A 93 11.464 -30.449 -41.185 1.00 0.00 H new ATOM 1458 N PRO A 94 10.602 -35.776 -43.647 1.00 0.00 N ATOM 1459 CA PRO A 94 10.202 -36.824 -44.593 1.00 0.00 C ATOM 1460 C PRO A 94 9.102 -36.402 -45.591 1.00 0.00 C ATOM 1461 O PRO A 94 8.461 -35.356 -45.427 1.00 0.00 O ATOM 1462 CB PRO A 94 9.714 -37.984 -43.723 1.00 0.00 C ATOM 1463 CG PRO A 94 10.422 -37.779 -42.390 1.00 0.00 C ATOM 1464 CD PRO A 94 10.456 -36.261 -42.279 1.00 0.00 C ATOM 0 HA PRO A 94 11.051 -37.080 -45.227 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.631 -37.964 -43.605 1.00 0.00 H new ATOM 0 HB3 PRO A 94 9.969 -38.947 -44.165 1.00 0.00 H new ATOM 0 HG2 PRO A 94 9.877 -38.236 -41.564 1.00 0.00 H new ATOM 0 HG3 PRO A 94 11.423 -38.211 -42.389 1.00 0.00 H new ATOM 0 HD2 PRO A 94 9.543 -35.880 -41.822 1.00 0.00 H new ATOM 0 HD3 PRO A 94 11.286 -35.931 -41.654 1.00 0.00 H new ATOM 1472 N ARG A 95 8.878 -37.210 -46.643 1.00 0.00 N ATOM 1473 CA ARG A 95 8.008 -36.840 -47.779 1.00 0.00 C ATOM 1474 C ARG A 95 6.543 -37.215 -47.593 1.00 0.00 C ATOM 1475 O ARG A 95 6.157 -38.048 -46.776 1.00 0.00 O ATOM 1476 CB ARG A 95 8.545 -37.443 -49.091 1.00 0.00 C ATOM 1477 CG ARG A 95 8.493 -36.562 -50.357 1.00 0.00 C ATOM 1478 CD ARG A 95 9.263 -35.229 -50.252 1.00 0.00 C ATOM 1479 NE ARG A 95 10.641 -35.416 -49.743 1.00 0.00 N ATOM 1480 CZ ARG A 95 11.136 -34.990 -48.592 1.00 0.00 C ATOM 1481 NH1 ARG A 95 10.488 -34.179 -47.812 1.00 0.00 N ATOM 1482 NH2 ARG A 95 12.302 -35.388 -48.177 1.00 0.00 N ATOM 0 H ARG A 95 9.294 -38.137 -46.732 1.00 0.00 H new ATOM 0 HA ARG A 95 8.038 -35.751 -47.827 1.00 0.00 H new ATOM 0 HB2 ARG A 95 9.583 -37.734 -48.927 1.00 0.00 H new ATOM 0 HB3 ARG A 95 7.986 -38.356 -49.294 1.00 0.00 H new ATOM 0 HG2 ARG A 95 8.894 -37.132 -51.195 1.00 0.00 H new ATOM 0 HG3 ARG A 95 7.450 -36.345 -50.589 1.00 0.00 H new ATOM 0 HD2 ARG A 95 9.301 -34.756 -51.233 1.00 0.00 H new ATOM 0 HD3 ARG A 95 8.723 -34.551 -49.592 1.00 0.00 H new ATOM 0 HE ARG A 95 11.281 -35.931 -50.348 1.00 0.00 H new ATOM 0 HH11 ARG A 95 9.561 -33.846 -48.079 1.00 0.00 H new ATOM 0 HH12 ARG A 95 10.906 -33.875 -46.933 1.00 0.00 H new ATOM 0 HH21 ARG A 95 12.850 -36.038 -48.741 1.00 0.00 H new ATOM 0 HH22 ARG A 95 12.669 -35.050 -47.287 1.00 0.00 H new ATOM 1496 N GLU A 96 5.754 -36.626 -48.475 1.00 0.00 N ATOM 1497 CA GLU A 96 4.299 -36.596 -48.533 1.00 0.00 C ATOM 1498 C GLU A 96 3.685 -37.958 -48.905 1.00 0.00 C ATOM 1499 O GLU A 96 2.581 -38.299 -48.478 1.00 0.00 O ATOM 1500 CB GLU A 96 3.979 -35.529 -49.592 1.00 0.00 C ATOM 1501 CG GLU A 96 2.508 -35.158 -49.579 1.00 0.00 C ATOM 1502 CD GLU A 96 2.197 -34.038 -50.591 1.00 0.00 C ATOM 1503 OE1 GLU A 96 1.932 -34.341 -51.780 1.00 0.00 O ATOM 1504 OE2 GLU A 96 2.224 -32.843 -50.206 1.00 0.00 O ATOM 0 H GLU A 96 6.158 -36.101 -49.251 1.00 0.00 H new ATOM 0 HA GLU A 96 3.870 -36.365 -47.558 1.00 0.00 H new ATOM 0 HB2 GLU A 96 4.581 -34.640 -49.408 1.00 0.00 H new ATOM 0 HB3 GLU A 96 4.253 -35.901 -50.579 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.908 -36.038 -49.813 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.222 -34.834 -48.578 1.00 0.00 H new ATOM 1511 N GLY A 97 4.433 -38.753 -49.680 1.00 0.00 N ATOM 1512 CA GLY A 97 4.069 -40.064 -50.206 1.00 0.00 C ATOM 1513 C GLY A 97 4.765 -41.213 -49.484 1.00 0.00 C ATOM 1514 O GLY A 97 4.760 -42.345 -49.972 1.00 0.00 O ATOM 0 H GLY A 97 5.370 -38.474 -49.973 1.00 0.00 H new ATOM 0 HA2 GLY A 97 2.990 -40.194 -50.127 1.00 0.00 H new ATOM 0 HA3 GLY A 97 4.318 -40.105 -51.266 1.00 0.00 H new ATOM 1518 N GLN A 98 5.436 -40.915 -48.368 1.00 0.00 N ATOM 1519 CA GLN A 98 6.344 -41.816 -47.668 1.00 0.00 C ATOM 1520 C GLN A 98 6.004 -41.954 -46.178 1.00 0.00 C ATOM 1521 O GLN A 98 5.735 -43.054 -45.692 1.00 0.00 O ATOM 1522 CB GLN A 98 7.775 -41.292 -47.863 1.00 0.00 C ATOM 1523 CG GLN A 98 8.171 -41.101 -49.334 1.00 0.00 C ATOM 1524 CD GLN A 98 8.508 -42.419 -50.035 1.00 0.00 C ATOM 1525 OE1 GLN A 98 9.662 -42.801 -50.184 1.00 0.00 O ATOM 1526 NE2 GLN A 98 7.530 -43.168 -50.504 1.00 0.00 N ATOM 0 H GLN A 98 5.356 -40.005 -47.914 1.00 0.00 H new ATOM 0 HA GLN A 98 6.244 -42.817 -48.087 1.00 0.00 H new ATOM 0 HB2 GLN A 98 7.877 -40.340 -47.343 1.00 0.00 H new ATOM 0 HB3 GLN A 98 8.473 -41.987 -47.396 1.00 0.00 H new ATOM 0 HG2 GLN A 98 7.354 -40.611 -49.864 1.00 0.00 H new ATOM 0 HG3 GLN A 98 9.032 -40.435 -49.390 1.00 0.00 H new ATOM 0 HE21 GLN A 98 6.561 -42.870 -50.392 1.00 0.00 H new ATOM 0 HE22 GLN A 98 7.742 -44.045 -50.979 1.00 0.00 H new ATOM 1535 N GLU A 99 6.017 -40.836 -45.454 1.00 0.00 N ATOM 1536 CA GLU A 99 5.937 -40.717 -44.001 1.00 0.00 C ATOM 1537 C GLU A 99 5.073 -39.494 -43.674 1.00 0.00 C ATOM 1538 O GLU A 99 5.537 -38.364 -43.504 1.00 0.00 O ATOM 1539 CB GLU A 99 7.354 -40.582 -43.458 1.00 0.00 C ATOM 1540 CG GLU A 99 8.042 -41.944 -43.310 1.00 0.00 C ATOM 1541 CD GLU A 99 9.506 -41.794 -42.853 1.00 0.00 C ATOM 1542 OE1 GLU A 99 9.750 -41.629 -41.632 1.00 0.00 O ATOM 1543 OE2 GLU A 99 10.424 -41.856 -43.705 1.00 0.00 O ATOM 0 H GLU A 99 6.089 -39.923 -45.902 1.00 0.00 H new ATOM 0 HA GLU A 99 5.479 -41.592 -43.539 1.00 0.00 H new ATOM 0 HB2 GLU A 99 7.940 -39.950 -44.126 1.00 0.00 H new ATOM 0 HB3 GLU A 99 7.326 -40.083 -42.490 1.00 0.00 H new ATOM 0 HG2 GLU A 99 7.496 -42.552 -42.589 1.00 0.00 H new ATOM 0 HG3 GLU A 99 8.010 -42.474 -44.262 1.00 0.00 H new ATOM 1550 N ASP A 100 3.774 -39.764 -43.673 1.00 0.00 N ATOM 1551 CA ASP A 100 2.667 -38.803 -43.625 1.00 0.00 C ATOM 1552 C ASP A 100 2.823 -37.696 -42.563 1.00 0.00 C ATOM 1553 O ASP A 100 3.036 -37.954 -41.372 1.00 0.00 O ATOM 1554 CB ASP A 100 1.346 -39.560 -43.440 1.00 0.00 C ATOM 1555 CG ASP A 100 0.146 -38.600 -43.393 1.00 0.00 C ATOM 1556 OD1 ASP A 100 -0.071 -37.859 -44.379 1.00 0.00 O ATOM 1557 OD2 ASP A 100 -0.568 -38.569 -42.365 1.00 0.00 O ATOM 0 H ASP A 100 3.437 -40.726 -43.708 1.00 0.00 H new ATOM 0 HA ASP A 100 2.674 -38.274 -44.578 1.00 0.00 H new ATOM 0 HB2 ASP A 100 1.214 -40.268 -44.258 1.00 0.00 H new ATOM 0 HB3 ASP A 100 1.385 -40.141 -42.518 1.00 0.00 H new ATOM 1562 N GLN A 101 2.661 -36.445 -43.006 1.00 0.00 N ATOM 1563 CA GLN A 101 2.803 -35.195 -42.249 1.00 0.00 C ATOM 1564 C GLN A 101 1.686 -34.931 -41.202 1.00 0.00 C ATOM 1565 O GLN A 101 1.304 -33.788 -40.942 1.00 0.00 O ATOM 1566 CB GLN A 101 2.986 -34.052 -43.277 1.00 0.00 C ATOM 1567 CG GLN A 101 4.251 -33.226 -43.013 1.00 0.00 C ATOM 1568 CD GLN A 101 5.548 -33.982 -43.322 1.00 0.00 C ATOM 1569 OE1 GLN A 101 6.235 -34.479 -42.443 1.00 0.00 O ATOM 1570 NE2 GLN A 101 5.948 -34.079 -44.576 1.00 0.00 N ATOM 0 H GLN A 101 2.408 -36.265 -43.978 1.00 0.00 H new ATOM 0 HA GLN A 101 3.684 -35.267 -41.611 1.00 0.00 H new ATOM 0 HB2 GLN A 101 3.034 -34.474 -44.281 1.00 0.00 H new ATOM 0 HB3 GLN A 101 2.115 -33.397 -43.247 1.00 0.00 H new ATOM 0 HG2 GLN A 101 4.216 -32.319 -43.616 1.00 0.00 H new ATOM 0 HG3 GLN A 101 4.261 -32.914 -41.969 1.00 0.00 H new ATOM 0 HE21 GLN A 101 5.387 -33.670 -45.323 1.00 0.00 H new ATOM 0 HE22 GLN A 101 6.818 -34.563 -44.798 1.00 0.00 H new ATOM 1579 N GLY A 102 1.138 -35.989 -40.600 1.00 0.00 N ATOM 1580 CA GLY A 102 0.229 -35.964 -39.440 1.00 0.00 C ATOM 1581 C GLY A 102 0.900 -36.389 -38.119 1.00 0.00 C ATOM 1582 O GLY A 102 0.384 -36.105 -37.037 1.00 0.00 O ATOM 0 H GLY A 102 1.323 -36.939 -40.922 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.173 -34.957 -39.326 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -0.616 -36.624 -39.637 1.00 0.00 H new ATOM 1586 N LEU A 103 2.055 -37.058 -38.214 1.00 0.00 N ATOM 1587 CA LEU A 103 3.010 -37.381 -37.154 1.00 0.00 C ATOM 1588 C LEU A 103 3.849 -36.090 -36.991 1.00 0.00 C ATOM 1589 O LEU A 103 3.512 -35.191 -36.225 1.00 0.00 O ATOM 1590 CB LEU A 103 3.754 -38.647 -37.669 1.00 0.00 C ATOM 1591 CG LEU A 103 4.537 -39.504 -36.666 1.00 0.00 C ATOM 1592 CD1 LEU A 103 5.170 -40.684 -37.406 1.00 0.00 C ATOM 1593 CD2 LEU A 103 5.661 -38.757 -35.960 1.00 0.00 C ATOM 0 H LEU A 103 2.370 -37.418 -39.115 1.00 0.00 H new ATOM 0 HA LEU A 103 2.628 -37.632 -36.165 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.017 -39.291 -38.148 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.450 -38.328 -38.445 1.00 0.00 H new ATOM 0 HG LEU A 103 3.817 -39.816 -35.909 1.00 0.00 H new ATOM 0 HD11 LEU A 103 5.729 -41.299 -36.700 1.00 0.00 H new ATOM 0 HD12 LEU A 103 4.388 -41.285 -37.870 1.00 0.00 H new ATOM 0 HD13 LEU A 103 5.845 -40.311 -38.176 1.00 0.00 H new ATOM 0 HD21 LEU A 103 6.167 -39.430 -35.268 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.375 -38.392 -36.698 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.247 -37.913 -35.408 1.00 0.00 H new ATOM 1605 N THR A 104 4.924 -35.986 -37.759 1.00 0.00 N ATOM 1606 CA THR A 104 5.745 -34.809 -38.069 1.00 0.00 C ATOM 1607 C THR A 104 4.954 -33.657 -38.707 1.00 0.00 C ATOM 1608 O THR A 104 4.040 -33.881 -39.500 1.00 0.00 O ATOM 1609 CB THR A 104 6.836 -35.220 -39.084 1.00 0.00 C ATOM 1610 OG1 THR A 104 7.410 -36.456 -38.703 1.00 0.00 O ATOM 1611 CG2 THR A 104 7.951 -34.178 -39.205 1.00 0.00 C ATOM 0 H THR A 104 5.287 -36.811 -38.235 1.00 0.00 H new ATOM 0 HA THR A 104 6.151 -34.459 -37.120 1.00 0.00 H new ATOM 0 HB THR A 104 6.346 -35.304 -40.054 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.099 -36.711 -39.352 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.690 -34.518 -39.931 1.00 0.00 H new ATOM 0 HG22 THR A 104 7.528 -33.229 -39.535 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.430 -34.044 -38.235 1.00 0.00 H new ATOM 1619 N LYS A 105 5.380 -32.421 -38.425 1.00 0.00 N ATOM 1620 CA LYS A 105 4.940 -31.125 -38.947 1.00 0.00 C ATOM 1621 C LYS A 105 6.082 -30.111 -38.934 1.00 0.00 C ATOM 1622 O LYS A 105 6.760 -29.961 -37.917 1.00 0.00 O ATOM 1623 CB LYS A 105 3.861 -30.569 -38.006 1.00 0.00 C ATOM 1624 CG LYS A 105 2.457 -31.167 -38.151 1.00 0.00 C ATOM 1625 CD LYS A 105 1.875 -30.855 -39.533 1.00 0.00 C ATOM 1626 CE LYS A 105 0.367 -31.141 -39.597 1.00 0.00 C ATOM 1627 NZ LYS A 105 -0.435 -30.115 -38.872 1.00 0.00 N ATOM 0 H LYS A 105 6.130 -32.292 -37.745 1.00 0.00 H new ATOM 0 HA LYS A 105 4.580 -31.272 -39.965 1.00 0.00 H new ATOM 0 HB2 LYS A 105 4.192 -30.720 -36.979 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.792 -29.493 -38.163 1.00 0.00 H new ATOM 0 HG2 LYS A 105 2.499 -32.246 -38.004 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.804 -30.765 -37.377 1.00 0.00 H new ATOM 0 HD2 LYS A 105 2.057 -29.808 -39.775 1.00 0.00 H new ATOM 0 HD3 LYS A 105 2.390 -31.451 -40.287 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.050 -31.177 -40.639 1.00 0.00 H new ATOM 0 HE3 LYS A 105 0.167 -32.124 -39.169 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 -1.396 -30.082 -39.268 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 -0.485 -30.362 -37.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 0.015 -29.184 -38.978 1.00 0.00 H new ATOM 1641 N ASP A 106 6.231 -29.353 -40.017 1.00 0.00 N ATOM 1642 CA ASP A 106 7.102 -28.179 -40.093 1.00 0.00 C ATOM 1643 C ASP A 106 6.309 -26.906 -39.777 1.00 0.00 C ATOM 1644 O ASP A 106 5.743 -26.264 -40.667 1.00 0.00 O ATOM 1645 CB ASP A 106 7.746 -28.095 -41.483 1.00 0.00 C ATOM 1646 CG ASP A 106 8.630 -26.848 -41.662 1.00 0.00 C ATOM 1647 OD1 ASP A 106 9.342 -26.458 -40.707 1.00 0.00 O ATOM 1648 OD2 ASP A 106 8.616 -26.242 -42.760 1.00 0.00 O ATOM 0 H ASP A 106 5.738 -29.541 -40.890 1.00 0.00 H new ATOM 0 HA ASP A 106 7.895 -28.274 -39.351 1.00 0.00 H new ATOM 0 HB2 ASP A 106 8.348 -28.988 -41.653 1.00 0.00 H new ATOM 0 HB3 ASP A 106 6.962 -28.090 -42.241 1.00 0.00 H new ATOM 1653 N TYR A 107 6.241 -26.556 -38.492 1.00 0.00 N ATOM 1654 CA TYR A 107 5.601 -25.302 -38.062 1.00 0.00 C ATOM 1655 C TYR A 107 6.484 -24.055 -38.229 1.00 0.00 C ATOM 1656 O TYR A 107 5.961 -22.944 -38.158 1.00 0.00 O ATOM 1657 CB TYR A 107 5.117 -25.435 -36.618 1.00 0.00 C ATOM 1658 CG TYR A 107 3.822 -26.206 -36.481 1.00 0.00 C ATOM 1659 CD1 TYR A 107 2.591 -25.552 -36.684 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.843 -27.575 -36.174 1.00 0.00 C ATOM 1661 CE1 TYR A 107 1.380 -26.260 -36.583 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.628 -28.278 -36.023 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.395 -27.631 -36.254 1.00 0.00 C ATOM 1664 OH TYR A 107 0.232 -28.337 -36.184 1.00 0.00 O ATOM 0 H TYR A 107 6.619 -27.118 -37.729 1.00 0.00 H new ATOM 0 HA TYR A 107 4.753 -25.146 -38.728 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.889 -25.930 -36.029 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.984 -24.439 -36.195 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.577 -24.498 -36.919 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.785 -28.089 -36.054 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.441 -25.755 -36.757 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.642 -29.317 -35.729 1.00 0.00 H new ATOM 0 HH TYR A 107 0.402 -29.272 -36.424 1.00 0.00 H new ATOM 1674 N GLY A 108 7.783 -24.194 -38.519 1.00 0.00 N ATOM 1675 CA GLY A 108 8.783 -23.110 -38.539 1.00 0.00 C ATOM 1676 C GLY A 108 8.584 -22.000 -39.591 1.00 0.00 C ATOM 1677 O GLY A 108 9.388 -21.067 -39.661 1.00 0.00 O ATOM 0 H GLY A 108 8.187 -25.100 -38.756 1.00 0.00 H new ATOM 0 HA2 GLY A 108 8.800 -22.645 -37.553 1.00 0.00 H new ATOM 0 HA3 GLY A 108 9.765 -23.556 -38.698 1.00 0.00 H new ATOM 1681 N ASN A 109 7.527 -22.083 -40.402 1.00 0.00 N ATOM 1682 CA ASN A 109 7.100 -21.099 -41.404 1.00 0.00 C ATOM 1683 C ASN A 109 5.756 -20.401 -41.053 1.00 0.00 C ATOM 1684 O ASN A 109 5.326 -19.508 -41.786 1.00 0.00 O ATOM 1685 CB ASN A 109 7.045 -21.817 -42.769 1.00 0.00 C ATOM 1686 CG ASN A 109 6.021 -22.945 -42.790 1.00 0.00 C ATOM 1687 OD1 ASN A 109 4.818 -22.726 -42.820 1.00 0.00 O ATOM 1688 ND2 ASN A 109 6.445 -24.186 -42.731 1.00 0.00 N ATOM 0 H ASN A 109 6.905 -22.891 -40.376 1.00 0.00 H new ATOM 0 HA ASN A 109 7.823 -20.284 -41.432 1.00 0.00 H new ATOM 0 HB2 ASN A 109 6.801 -21.094 -43.547 1.00 0.00 H new ATOM 0 HB3 ASN A 109 8.030 -22.220 -43.005 1.00 0.00 H new ATOM 0 HD21 ASN A 109 5.774 -24.954 -42.711 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.446 -24.382 -42.705 1.00 0.00 H new ATOM 1695 N SER A 110 5.087 -20.789 -39.956 1.00 0.00 N ATOM 1696 CA SER A 110 3.714 -20.378 -39.608 1.00 0.00 C ATOM 1697 C SER A 110 3.563 -18.865 -39.338 1.00 0.00 C ATOM 1698 O SER A 110 4.149 -18.366 -38.372 1.00 0.00 O ATOM 1699 CB SER A 110 3.213 -21.132 -38.370 1.00 0.00 C ATOM 1700 OG SER A 110 3.241 -22.528 -38.588 1.00 0.00 O ATOM 0 H SER A 110 5.497 -21.416 -39.264 1.00 0.00 H new ATOM 0 HA SER A 110 3.118 -20.625 -40.486 1.00 0.00 H new ATOM 0 HB2 SER A 110 3.834 -20.881 -37.510 1.00 0.00 H new ATOM 0 HB3 SER A 110 2.197 -20.817 -38.133 1.00 0.00 H new ATOM 0 HG SER A 110 4.154 -22.861 -38.460 1.00 0.00 H new ATOM 1706 N PRO A 111 2.731 -18.119 -40.102 1.00 0.00 N ATOM 1707 CA PRO A 111 2.415 -16.700 -39.852 1.00 0.00 C ATOM 1708 C PRO A 111 1.795 -16.362 -38.478 1.00 0.00 C ATOM 1709 O PRO A 111 1.616 -15.185 -38.155 1.00 0.00 O ATOM 1710 CB PRO A 111 1.433 -16.301 -40.962 1.00 0.00 C ATOM 1711 CG PRO A 111 1.736 -17.280 -42.090 1.00 0.00 C ATOM 1712 CD PRO A 111 2.080 -18.556 -41.330 1.00 0.00 C ATOM 0 HA PRO A 111 3.356 -16.150 -39.848 1.00 0.00 H new ATOM 0 HB2 PRO A 111 0.399 -16.384 -40.629 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.585 -15.269 -41.278 1.00 0.00 H new ATOM 0 HG2 PRO A 111 0.879 -17.418 -42.750 1.00 0.00 H new ATOM 0 HG3 PRO A 111 2.565 -16.941 -42.711 1.00 0.00 H new ATOM 0 HD2 PRO A 111 1.183 -19.136 -41.113 1.00 0.00 H new ATOM 0 HD3 PRO A 111 2.739 -19.196 -41.917 1.00 0.00 H new ATOM 1720 N LEU A 112 1.431 -17.370 -37.676 1.00 0.00 N ATOM 1721 CA LEU A 112 0.807 -17.246 -36.355 1.00 0.00 C ATOM 1722 C LEU A 112 1.825 -17.073 -35.222 1.00 0.00 C ATOM 1723 O LEU A 112 1.459 -16.663 -34.120 1.00 0.00 O ATOM 1724 CB LEU A 112 -0.061 -18.498 -36.114 1.00 0.00 C ATOM 1725 CG LEU A 112 -1.211 -18.700 -37.125 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -2.171 -19.813 -36.694 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -2.076 -17.453 -37.272 1.00 0.00 C ATOM 0 H LEU A 112 1.571 -18.344 -37.946 1.00 0.00 H new ATOM 0 HA LEU A 112 0.199 -16.342 -36.349 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.582 -19.378 -36.138 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.485 -18.440 -35.111 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.710 -18.947 -38.061 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.963 -19.918 -37.436 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.625 -20.753 -36.611 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.610 -19.561 -35.728 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.871 -17.644 -37.993 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.515 -17.199 -36.307 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.462 -16.623 -37.621 1.00 0.00 H new ATOM 1739 N HIS A 113 3.105 -17.356 -35.479 1.00 0.00 N ATOM 1740 CA HIS A 113 4.186 -17.174 -34.513 1.00 0.00 C ATOM 1741 C HIS A 113 4.355 -15.688 -34.159 1.00 0.00 C ATOM 1742 O HIS A 113 4.623 -14.854 -35.028 1.00 0.00 O ATOM 1743 CB HIS A 113 5.480 -17.793 -35.062 1.00 0.00 C ATOM 1744 CG HIS A 113 5.465 -19.303 -35.125 1.00 0.00 C ATOM 1745 ND1 HIS A 113 6.512 -20.098 -35.537 1.00 0.00 N ATOM 1746 CD2 HIS A 113 4.419 -20.129 -34.809 1.00 0.00 C ATOM 1747 CE1 HIS A 113 6.095 -21.371 -35.505 1.00 0.00 C ATOM 1748 NE2 HIS A 113 4.827 -21.438 -35.065 1.00 0.00 N ATOM 0 H HIS A 113 3.421 -17.723 -36.377 1.00 0.00 H new ATOM 0 HA HIS A 113 3.936 -17.690 -33.586 1.00 0.00 H new ATOM 0 HB2 HIS A 113 5.662 -17.400 -36.062 1.00 0.00 H new ATOM 0 HB3 HIS A 113 6.315 -17.475 -34.438 1.00 0.00 H new ATOM 0 HD1 HIS A 113 7.438 -19.775 -35.816 1.00 0.00 H new ATOM 0 HD2 HIS A 113 3.455 -19.823 -34.431 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.693 -22.223 -35.792 1.00 0.00 H new ATOM 1756 N ARG A 114 4.154 -15.341 -32.881 1.00 0.00 N ATOM 1757 CA ARG A 114 4.079 -13.949 -32.384 1.00 0.00 C ATOM 1758 C ARG A 114 5.414 -13.176 -32.396 1.00 0.00 C ATOM 1759 O ARG A 114 5.417 -11.985 -32.091 1.00 0.00 O ATOM 1760 CB ARG A 114 3.427 -13.915 -30.982 1.00 0.00 C ATOM 1761 CG ARG A 114 2.028 -14.563 -30.878 1.00 0.00 C ATOM 1762 CD ARG A 114 0.977 -14.050 -31.878 1.00 0.00 C ATOM 1763 NE ARG A 114 0.761 -12.589 -31.793 1.00 0.00 N ATOM 1764 CZ ARG A 114 -0.241 -11.928 -31.237 1.00 0.00 C ATOM 1765 NH1 ARG A 114 -1.215 -12.516 -30.606 1.00 0.00 N ATOM 1766 NH2 ARG A 114 -0.286 -10.631 -31.317 1.00 0.00 N ATOM 0 H ARG A 114 4.035 -16.033 -32.141 1.00 0.00 H new ATOM 0 HA ARG A 114 3.451 -13.418 -33.099 1.00 0.00 H new ATOM 0 HB2 ARG A 114 4.093 -14.417 -30.280 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.351 -12.876 -30.662 1.00 0.00 H new ATOM 0 HG2 ARG A 114 2.136 -15.639 -31.013 1.00 0.00 H new ATOM 0 HG3 ARG A 114 1.649 -14.405 -29.868 1.00 0.00 H new ATOM 0 HD2 ARG A 114 1.291 -14.307 -32.890 1.00 0.00 H new ATOM 0 HD3 ARG A 114 0.032 -14.562 -31.698 1.00 0.00 H new ATOM 0 HE ARG A 114 1.484 -12.012 -32.222 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -1.229 -13.533 -30.523 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -1.965 -11.960 -30.194 1.00 0.00 H new ATOM 0 HH21 ARG A 114 0.451 -10.124 -31.808 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -1.058 -10.120 -30.889 1.00 0.00 H new ATOM 1780 N PHE A 115 6.524 -13.805 -32.792 1.00 0.00 N ATOM 1781 CA PHE A 115 7.841 -13.186 -32.977 1.00 0.00 C ATOM 1782 C PHE A 115 8.391 -13.399 -34.396 1.00 0.00 C ATOM 1783 O PHE A 115 8.258 -14.479 -34.978 1.00 0.00 O ATOM 1784 CB PHE A 115 8.855 -13.791 -31.992 1.00 0.00 C ATOM 1785 CG PHE A 115 8.475 -13.750 -30.522 1.00 0.00 C ATOM 1786 CD1 PHE A 115 8.548 -12.534 -29.817 1.00 0.00 C ATOM 1787 CD2 PHE A 115 8.126 -14.935 -29.840 1.00 0.00 C ATOM 1788 CE1 PHE A 115 8.282 -12.501 -28.437 1.00 0.00 C ATOM 1789 CE2 PHE A 115 7.863 -14.901 -28.458 1.00 0.00 C ATOM 1790 CZ PHE A 115 7.948 -13.686 -27.763 1.00 0.00 C ATOM 0 H PHE A 115 6.530 -14.803 -33.002 1.00 0.00 H new ATOM 0 HA PHE A 115 7.707 -12.119 -32.802 1.00 0.00 H new ATOM 0 HB2 PHE A 115 9.025 -14.831 -32.272 1.00 0.00 H new ATOM 0 HB3 PHE A 115 9.804 -13.269 -32.114 1.00 0.00 H new ATOM 0 HD1 PHE A 115 8.809 -11.624 -30.337 1.00 0.00 H new ATOM 0 HD2 PHE A 115 8.061 -15.869 -30.379 1.00 0.00 H new ATOM 0 HE1 PHE A 115 8.334 -11.567 -27.897 1.00 0.00 H new ATOM 0 HE2 PHE A 115 7.597 -15.807 -27.935 1.00 0.00 H new ATOM 0 HZ PHE A 115 7.755 -13.662 -26.701 1.00 0.00 H new ATOM 1800 N LYS A 116 9.103 -12.386 -34.896 1.00 0.00 N ATOM 1801 CA LYS A 116 9.947 -12.426 -36.108 1.00 0.00 C ATOM 1802 C LYS A 116 11.303 -11.713 -35.908 1.00 0.00 C ATOM 1803 O LYS A 116 11.989 -11.371 -36.873 1.00 0.00 O ATOM 1804 CB LYS A 116 9.156 -11.890 -37.319 1.00 0.00 C ATOM 1805 CG LYS A 116 8.783 -10.400 -37.228 1.00 0.00 C ATOM 1806 CD LYS A 116 8.091 -9.937 -38.520 1.00 0.00 C ATOM 1807 CE LYS A 116 7.738 -8.446 -38.438 1.00 0.00 C ATOM 1808 NZ LYS A 116 7.092 -7.970 -39.691 1.00 0.00 N ATOM 0 H LYS A 116 9.112 -11.469 -34.450 1.00 0.00 H new ATOM 0 HA LYS A 116 10.204 -13.465 -36.313 1.00 0.00 H new ATOM 0 HB2 LYS A 116 9.746 -12.050 -38.222 1.00 0.00 H new ATOM 0 HB3 LYS A 116 8.242 -12.474 -37.428 1.00 0.00 H new ATOM 0 HG2 LYS A 116 8.123 -10.236 -36.376 1.00 0.00 H new ATOM 0 HG3 LYS A 116 9.680 -9.805 -37.056 1.00 0.00 H new ATOM 0 HD2 LYS A 116 8.745 -10.115 -39.373 1.00 0.00 H new ATOM 0 HD3 LYS A 116 7.186 -10.522 -38.684 1.00 0.00 H new ATOM 0 HE2 LYS A 116 7.069 -8.275 -37.595 1.00 0.00 H new ATOM 0 HE3 LYS A 116 8.642 -7.867 -38.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 6.866 -6.959 -39.603 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 7.741 -8.111 -40.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 6.217 -8.507 -39.856 1.00 0.00 H new ATOM 1822 N LYS A 117 11.656 -11.434 -34.646 1.00 0.00 N ATOM 1823 CA LYS A 117 12.759 -10.582 -34.184 1.00 0.00 C ATOM 1824 C LYS A 117 14.148 -11.098 -34.615 1.00 0.00 C ATOM 1825 O LYS A 117 14.331 -12.313 -34.728 1.00 0.00 O ATOM 1826 CB LYS A 117 12.640 -10.499 -32.649 1.00 0.00 C ATOM 1827 CG LYS A 117 11.301 -9.992 -32.110 1.00 0.00 C ATOM 1828 CD LYS A 117 10.976 -8.550 -32.505 1.00 0.00 C ATOM 1829 CE LYS A 117 9.701 -8.230 -31.732 1.00 0.00 C ATOM 1830 NZ LYS A 117 9.422 -6.770 -31.683 1.00 0.00 N ATOM 0 H LYS A 117 11.137 -11.829 -33.861 1.00 0.00 H new ATOM 0 HA LYS A 117 12.677 -9.597 -34.644 1.00 0.00 H new ATOM 0 HB2 LYS A 117 12.824 -11.490 -32.235 1.00 0.00 H new ATOM 0 HB3 LYS A 117 13.430 -9.847 -32.277 1.00 0.00 H new ATOM 0 HG2 LYS A 117 10.506 -10.644 -32.470 1.00 0.00 H new ATOM 0 HG3 LYS A 117 11.307 -10.067 -31.023 1.00 0.00 H new ATOM 0 HD2 LYS A 117 11.786 -7.871 -32.237 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.824 -8.456 -33.580 1.00 0.00 H new ATOM 0 HE2 LYS A 117 8.859 -8.743 -32.196 1.00 0.00 H new ATOM 0 HE3 LYS A 117 9.788 -8.615 -30.716 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 9.385 -6.457 -30.692 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 10.176 -6.256 -32.181 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 8.509 -6.575 -32.142 1.00 0.00 H new ATOM 1844 N PRO A 118 15.148 -10.211 -34.805 1.00 0.00 N ATOM 1845 CA PRO A 118 16.471 -10.584 -35.322 1.00 0.00 C ATOM 1846 C PRO A 118 17.379 -11.315 -34.312 1.00 0.00 C ATOM 1847 O PRO A 118 18.326 -11.985 -34.729 1.00 0.00 O ATOM 1848 CB PRO A 118 17.101 -9.262 -35.780 1.00 0.00 C ATOM 1849 CG PRO A 118 16.475 -8.226 -34.847 1.00 0.00 C ATOM 1850 CD PRO A 118 15.054 -8.760 -34.675 1.00 0.00 C ATOM 0 HA PRO A 118 16.359 -11.312 -36.126 1.00 0.00 H new ATOM 0 HB2 PRO A 118 18.187 -9.282 -35.687 1.00 0.00 H new ATOM 0 HB3 PRO A 118 16.874 -9.050 -36.825 1.00 0.00 H new ATOM 0 HG2 PRO A 118 17.004 -8.163 -33.896 1.00 0.00 H new ATOM 0 HG3 PRO A 118 16.484 -7.227 -35.284 1.00 0.00 H new ATOM 0 HD2 PRO A 118 14.648 -8.481 -33.703 1.00 0.00 H new ATOM 0 HD3 PRO A 118 14.387 -8.344 -35.430 1.00 0.00 H new ATOM 1858 N GLY A 119 17.104 -11.213 -33.004 1.00 0.00 N ATOM 1859 CA GLY A 119 17.932 -11.795 -31.931 1.00 0.00 C ATOM 1860 C GLY A 119 17.183 -12.244 -30.667 1.00 0.00 C ATOM 1861 O GLY A 119 17.821 -12.474 -29.640 1.00 0.00 O ATOM 0 H GLY A 119 16.286 -10.715 -32.653 1.00 0.00 H new ATOM 0 HA2 GLY A 119 18.465 -12.654 -32.337 1.00 0.00 H new ATOM 0 HA3 GLY A 119 18.684 -11.061 -31.642 1.00 0.00 H new ATOM 1865 N SER A 120 15.846 -12.344 -30.708 1.00 0.00 N ATOM 1866 CA SER A 120 14.940 -12.721 -29.593 1.00 0.00 C ATOM 1867 C SER A 120 15.023 -11.861 -28.311 1.00 0.00 C ATOM 1868 O SER A 120 14.341 -12.156 -27.330 1.00 0.00 O ATOM 1869 CB SER A 120 15.077 -14.216 -29.254 1.00 0.00 C ATOM 1870 OG SER A 120 14.794 -15.033 -30.380 1.00 0.00 O ATOM 0 H SER A 120 15.330 -12.154 -31.567 1.00 0.00 H new ATOM 0 HA SER A 120 13.946 -12.508 -29.987 1.00 0.00 H new ATOM 0 HB2 SER A 120 16.088 -14.419 -28.901 1.00 0.00 H new ATOM 0 HB3 SER A 120 14.398 -14.469 -28.440 1.00 0.00 H new ATOM 0 HG SER A 120 15.426 -15.782 -30.408 1.00 0.00 H new ATOM 1876 N LYS A 121 15.800 -10.768 -28.281 1.00 0.00 N ATOM 1877 CA LYS A 121 16.036 -9.936 -27.079 1.00 0.00 C ATOM 1878 C LYS A 121 14.759 -9.295 -26.503 1.00 0.00 C ATOM 1879 O LYS A 121 14.685 -9.026 -25.306 1.00 0.00 O ATOM 1880 CB LYS A 121 17.108 -8.882 -27.426 1.00 0.00 C ATOM 1881 CG LYS A 121 17.831 -8.277 -26.212 1.00 0.00 C ATOM 1882 CD LYS A 121 18.780 -9.273 -25.523 1.00 0.00 C ATOM 1883 CE LYS A 121 19.560 -8.575 -24.404 1.00 0.00 C ATOM 1884 NZ LYS A 121 20.509 -9.506 -23.740 1.00 0.00 N ATOM 0 H LYS A 121 16.294 -10.426 -29.105 1.00 0.00 H new ATOM 0 HA LYS A 121 16.391 -10.585 -26.278 1.00 0.00 H new ATOM 0 HB2 LYS A 121 17.849 -9.339 -28.082 1.00 0.00 H new ATOM 0 HB3 LYS A 121 16.637 -8.077 -27.990 1.00 0.00 H new ATOM 0 HG2 LYS A 121 18.399 -7.404 -26.532 1.00 0.00 H new ATOM 0 HG3 LYS A 121 17.091 -7.929 -25.491 1.00 0.00 H new ATOM 0 HD2 LYS A 121 18.209 -10.106 -25.113 1.00 0.00 H new ATOM 0 HD3 LYS A 121 19.473 -9.690 -26.253 1.00 0.00 H new ATOM 0 HE2 LYS A 121 20.108 -7.727 -24.815 1.00 0.00 H new ATOM 0 HE3 LYS A 121 18.863 -8.177 -23.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 21.021 -9.002 -22.988 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 19.983 -10.302 -23.327 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 21.189 -9.866 -24.440 1.00 0.00 H new ATOM 1898 N ASN A 122 13.740 -9.087 -27.343 1.00 0.00 N ATOM 1899 CA ASN A 122 12.431 -8.516 -27.001 1.00 0.00 C ATOM 1900 C ASN A 122 11.464 -9.497 -26.284 1.00 0.00 C ATOM 1901 O ASN A 122 10.330 -9.126 -25.975 1.00 0.00 O ATOM 1902 CB ASN A 122 11.830 -7.949 -28.307 1.00 0.00 C ATOM 1903 CG ASN A 122 10.597 -7.075 -28.101 1.00 0.00 C ATOM 1904 OD1 ASN A 122 9.515 -7.364 -28.590 1.00 0.00 O ATOM 1905 ND2 ASN A 122 10.727 -5.956 -27.426 1.00 0.00 N ATOM 0 H ASN A 122 13.809 -9.325 -28.333 1.00 0.00 H new ATOM 0 HA ASN A 122 12.576 -7.730 -26.260 1.00 0.00 H new ATOM 0 HB2 ASN A 122 12.593 -7.365 -28.821 1.00 0.00 H new ATOM 0 HB3 ASN A 122 11.568 -8.779 -28.963 1.00 0.00 H new ATOM 0 HD21 ASN A 122 9.927 -5.333 -27.312 1.00 0.00 H new ATOM 0 HD22 ASN A 122 11.628 -5.710 -27.016 1.00 0.00 H new ATOM 1912 N PHE A 123 11.873 -10.743 -26.015 1.00 0.00 N ATOM 1913 CA PHE A 123 11.111 -11.758 -25.268 1.00 0.00 C ATOM 1914 C PHE A 123 10.754 -11.297 -23.832 1.00 0.00 C ATOM 1915 O PHE A 123 11.513 -11.519 -22.884 1.00 0.00 O ATOM 1916 CB PHE A 123 11.886 -13.097 -25.273 1.00 0.00 C ATOM 1917 CG PHE A 123 11.604 -14.043 -26.436 1.00 0.00 C ATOM 1918 CD1 PHE A 123 11.635 -13.593 -27.770 1.00 0.00 C ATOM 1919 CD2 PHE A 123 11.328 -15.400 -26.171 1.00 0.00 C ATOM 1920 CE1 PHE A 123 11.413 -14.495 -28.828 1.00 0.00 C ATOM 1921 CE2 PHE A 123 11.094 -16.301 -27.225 1.00 0.00 C ATOM 1922 CZ PHE A 123 11.141 -15.846 -28.556 1.00 0.00 C ATOM 0 H PHE A 123 12.782 -11.088 -26.324 1.00 0.00 H new ATOM 0 HA PHE A 123 10.156 -11.905 -25.772 1.00 0.00 H new ATOM 0 HB2 PHE A 123 12.953 -12.874 -25.266 1.00 0.00 H new ATOM 0 HB3 PHE A 123 11.664 -13.623 -24.344 1.00 0.00 H new ATOM 0 HD1 PHE A 123 11.830 -12.552 -27.982 1.00 0.00 H new ATOM 0 HD2 PHE A 123 11.296 -15.750 -25.150 1.00 0.00 H new ATOM 0 HE1 PHE A 123 11.452 -14.148 -29.850 1.00 0.00 H new ATOM 0 HE2 PHE A 123 10.879 -17.338 -27.014 1.00 0.00 H new ATOM 0 HZ PHE A 123 10.968 -16.536 -29.369 1.00 0.00 H new ATOM 1932 N GLN A 124 9.582 -10.666 -23.666 1.00 0.00 N ATOM 1933 CA GLN A 124 8.992 -10.295 -22.362 1.00 0.00 C ATOM 1934 C GLN A 124 7.450 -10.324 -22.354 1.00 0.00 C ATOM 1935 O GLN A 124 6.847 -10.686 -21.345 1.00 0.00 O ATOM 1936 CB GLN A 124 9.536 -8.917 -21.938 1.00 0.00 C ATOM 1937 CG GLN A 124 9.343 -8.595 -20.440 1.00 0.00 C ATOM 1938 CD GLN A 124 8.152 -7.680 -20.142 1.00 0.00 C ATOM 1939 OE1 GLN A 124 8.272 -6.463 -20.071 1.00 0.00 O ATOM 1940 NE2 GLN A 124 6.967 -8.208 -19.935 1.00 0.00 N ATOM 0 H GLN A 124 8.998 -10.390 -24.455 1.00 0.00 H new ATOM 0 HA GLN A 124 9.291 -11.050 -21.635 1.00 0.00 H new ATOM 0 HB2 GLN A 124 10.599 -8.870 -22.174 1.00 0.00 H new ATOM 0 HB3 GLN A 124 9.043 -8.146 -22.530 1.00 0.00 H new ATOM 0 HG2 GLN A 124 9.215 -9.529 -19.893 1.00 0.00 H new ATOM 0 HG3 GLN A 124 10.251 -8.126 -20.061 1.00 0.00 H new ATOM 0 HE21 GLN A 124 6.843 -9.219 -19.989 1.00 0.00 H new ATOM 0 HE22 GLN A 124 6.171 -7.607 -19.721 1.00 0.00 H new ATOM 1949 N ASN A 125 6.795 -10.009 -23.479 1.00 0.00 N ATOM 1950 CA ASN A 125 5.334 -9.894 -23.624 1.00 0.00 C ATOM 1951 C ASN A 125 4.535 -11.218 -23.566 1.00 0.00 C ATOM 1952 O ASN A 125 3.319 -11.234 -23.390 1.00 0.00 O ATOM 1953 CB ASN A 125 5.143 -9.205 -24.980 1.00 0.00 C ATOM 1954 CG ASN A 125 3.805 -8.512 -25.095 1.00 0.00 C ATOM 1955 OD1 ASN A 125 3.575 -7.474 -24.496 1.00 0.00 O ATOM 1956 ND2 ASN A 125 2.897 -9.039 -25.875 1.00 0.00 N ATOM 0 H ASN A 125 7.288 -9.819 -24.352 1.00 0.00 H new ATOM 0 HA ASN A 125 4.935 -9.343 -22.772 1.00 0.00 H new ATOM 0 HB2 ASN A 125 5.940 -8.476 -25.129 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.235 -9.944 -25.776 1.00 0.00 H new ATOM 0 HD21 ASN A 125 1.992 -8.582 -25.985 1.00 0.00 H new ATOM 0 HD22 ASN A 125 3.094 -9.907 -26.373 1.00 0.00 H new ATOM 1963 N ILE A 126 5.282 -12.305 -23.706 1.00 0.00 N ATOM 1964 CA ILE A 126 5.022 -13.755 -23.645 1.00 0.00 C ATOM 1965 C ILE A 126 4.028 -14.107 -22.540 1.00 0.00 C ATOM 1966 O ILE A 126 2.931 -14.584 -22.816 1.00 0.00 O ATOM 1967 CB ILE A 126 6.341 -14.534 -23.423 1.00 0.00 C ATOM 1968 CG1 ILE A 126 7.582 -13.651 -23.646 1.00 0.00 C ATOM 1969 CG2 ILE A 126 6.346 -15.794 -24.290 1.00 0.00 C ATOM 1970 CD1 ILE A 126 8.830 -14.424 -23.378 1.00 0.00 C ATOM 0 H ILE A 126 6.273 -12.167 -23.902 1.00 0.00 H new ATOM 0 HA ILE A 126 4.585 -14.044 -24.601 1.00 0.00 H new ATOM 0 HB ILE A 126 6.393 -14.843 -22.379 1.00 0.00 H new ATOM 0 HG12 ILE A 126 7.591 -13.279 -24.670 1.00 0.00 H new ATOM 0 HG13 ILE A 126 7.539 -12.781 -22.991 1.00 0.00 H new ATOM 0 HG21 ILE A 126 7.276 -16.341 -24.132 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.502 -16.427 -24.017 1.00 0.00 H new ATOM 0 HG23 ILE A 126 6.264 -15.513 -25.340 1.00 0.00 H new ATOM 0 HD11 ILE A 126 9.697 -13.783 -23.541 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.826 -14.774 -22.346 1.00 0.00 H new ATOM 0 HD13 ILE A 126 8.880 -15.280 -24.051 1.00 0.00 H new ATOM 1982 N PHE A 127 4.457 -13.801 -21.309 1.00 0.00 N ATOM 1983 CA PHE A 127 3.774 -13.925 -20.027 1.00 0.00 C ATOM 1984 C PHE A 127 3.396 -15.376 -19.612 1.00 0.00 C ATOM 1985 O PHE A 127 2.864 -16.137 -20.426 1.00 0.00 O ATOM 1986 CB PHE A 127 2.610 -12.933 -20.036 1.00 0.00 C ATOM 1987 CG PHE A 127 2.334 -12.389 -18.657 1.00 0.00 C ATOM 1988 CD1 PHE A 127 3.246 -11.490 -18.076 1.00 0.00 C ATOM 1989 CD2 PHE A 127 1.203 -12.807 -17.933 1.00 0.00 C ATOM 1990 CE1 PHE A 127 3.022 -11.000 -16.777 1.00 0.00 C ATOM 1991 CE2 PHE A 127 0.972 -12.303 -16.641 1.00 0.00 C ATOM 1992 CZ PHE A 127 1.883 -11.401 -16.061 1.00 0.00 C ATOM 0 H PHE A 127 5.394 -13.419 -21.180 1.00 0.00 H new ATOM 0 HA PHE A 127 4.467 -13.667 -19.226 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.838 -12.110 -20.714 1.00 0.00 H new ATOM 0 HB3 PHE A 127 1.716 -13.424 -20.420 1.00 0.00 H new ATOM 0 HD1 PHE A 127 4.119 -11.176 -18.628 1.00 0.00 H new ATOM 0 HD2 PHE A 127 0.513 -13.514 -18.369 1.00 0.00 H new ATOM 0 HE1 PHE A 127 3.727 -10.315 -16.330 1.00 0.00 H new ATOM 0 HE2 PHE A 127 0.093 -12.609 -16.092 1.00 0.00 H new ATOM 0 HZ PHE A 127 1.706 -11.018 -15.067 1.00 0.00 H new ATOM 2002 N PRO A 128 3.676 -15.801 -18.360 1.00 0.00 N ATOM 2003 CA PRO A 128 3.383 -17.162 -17.888 1.00 0.00 C ATOM 2004 C PRO A 128 1.877 -17.478 -17.820 1.00 0.00 C ATOM 2005 O PRO A 128 1.062 -16.554 -17.928 1.00 0.00 O ATOM 2006 CB PRO A 128 4.110 -17.292 -16.544 1.00 0.00 C ATOM 2007 CG PRO A 128 4.246 -15.859 -16.046 1.00 0.00 C ATOM 2008 CD PRO A 128 4.364 -15.042 -17.326 1.00 0.00 C ATOM 0 HA PRO A 128 3.741 -17.911 -18.594 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.542 -17.904 -15.843 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.085 -17.765 -16.664 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.381 -15.556 -15.456 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.123 -15.737 -15.411 1.00 0.00 H new ATOM 0 HD2 PRO A 128 3.913 -14.057 -17.202 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.409 -14.883 -17.591 1.00 0.00 H new ATOM 2016 N PRO A 129 1.494 -18.766 -17.633 1.00 0.00 N ATOM 2017 CA PRO A 129 0.110 -19.249 -17.584 1.00 0.00 C ATOM 2018 C PRO A 129 -0.864 -18.285 -16.906 1.00 0.00 C ATOM 2019 O PRO A 129 -0.803 -18.096 -15.687 1.00 0.00 O ATOM 2020 CB PRO A 129 0.158 -20.623 -16.888 1.00 0.00 C ATOM 2021 CG PRO A 129 1.633 -20.888 -16.597 1.00 0.00 C ATOM 2022 CD PRO A 129 2.361 -19.936 -17.543 1.00 0.00 C ATOM 0 HA PRO A 129 -0.287 -19.329 -18.596 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.427 -20.617 -15.969 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.261 -21.400 -17.527 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.879 -20.684 -15.555 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.900 -21.927 -16.790 1.00 0.00 H new ATOM 0 HD2 PRO A 129 3.345 -19.670 -17.157 1.00 0.00 H new ATOM 0 HD3 PRO A 129 2.514 -20.391 -18.522 1.00 0.00 H new ATOM 2030 N SER A 130 -1.768 -17.678 -17.692 1.00 0.00 N ATOM 2031 CA SER A 130 -2.757 -16.729 -17.171 1.00 0.00 C ATOM 2032 C SER A 130 -4.127 -16.884 -17.807 1.00 0.00 C ATOM 2033 O SER A 130 -4.300 -17.349 -18.933 1.00 0.00 O ATOM 2034 CB SER A 130 -2.306 -15.283 -17.373 1.00 0.00 C ATOM 2035 OG SER A 130 -1.039 -15.034 -16.796 1.00 0.00 O ATOM 0 H SER A 130 -1.832 -17.832 -18.698 1.00 0.00 H new ATOM 0 HA SER A 130 -2.836 -16.960 -16.109 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.268 -15.062 -18.440 1.00 0.00 H new ATOM 0 HB3 SER A 130 -3.042 -14.610 -16.934 1.00 0.00 H new ATOM 0 HG SER A 130 -0.367 -15.605 -17.223 1.00 0.00 H new ATOM 2041 N ALA A 131 -5.107 -16.436 -17.037 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.493 -16.256 -17.423 1.00 0.00 C ATOM 2043 C ALA A 131 -6.669 -15.166 -18.502 1.00 0.00 C ATOM 2044 O ALA A 131 -7.547 -15.278 -19.355 1.00 0.00 O ATOM 2045 CB ALA A 131 -7.219 -15.889 -16.139 1.00 0.00 C ATOM 0 H ALA A 131 -4.942 -16.173 -16.065 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.894 -17.162 -17.877 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -8.277 -15.736 -16.350 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -7.106 -16.695 -15.414 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.795 -14.972 -15.730 1.00 0.00 H new ATOM 2051 N THR A 132 -5.861 -14.095 -18.475 1.00 0.00 N ATOM 2052 CA THR A 132 -5.920 -13.027 -19.486 1.00 0.00 C ATOM 2053 C THR A 132 -5.331 -13.472 -20.826 1.00 0.00 C ATOM 2054 O THR A 132 -4.191 -13.941 -20.871 1.00 0.00 O ATOM 2055 CB THR A 132 -5.237 -11.719 -19.038 1.00 0.00 C ATOM 2056 OG1 THR A 132 -5.266 -11.549 -17.640 1.00 0.00 O ATOM 2057 CG2 THR A 132 -5.970 -10.516 -19.647 1.00 0.00 C ATOM 0 H THR A 132 -5.152 -13.945 -17.757 1.00 0.00 H new ATOM 0 HA THR A 132 -6.983 -12.821 -19.610 1.00 0.00 H new ATOM 0 HB THR A 132 -4.202 -11.781 -19.374 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.731 -10.765 -17.395 1.00 0.00 H new ATOM 0 HG21 THR A 132 -5.484 -9.594 -19.328 1.00 0.00 H new ATOM 0 HG22 THR A 132 -5.940 -10.584 -20.734 1.00 0.00 H new ATOM 0 HG23 THR A 132 -7.007 -10.514 -19.312 1.00 0.00 H new ATOM 2065 N LEU A 133 -6.071 -13.267 -21.920 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.579 -13.430 -23.290 1.00 0.00 C ATOM 2067 C LEU A 133 -5.746 -12.132 -24.095 1.00 0.00 C ATOM 2068 O LEU A 133 -6.753 -11.431 -23.997 1.00 0.00 O ATOM 2069 CB LEU A 133 -6.094 -14.677 -24.042 1.00 0.00 C ATOM 2070 CG LEU A 133 -6.585 -15.882 -23.225 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -7.783 -16.507 -23.923 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -5.440 -16.893 -23.082 1.00 0.00 C ATOM 0 H LEU A 133 -7.048 -12.977 -21.876 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.513 -13.634 -23.187 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -6.913 -14.359 -24.687 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.292 -15.024 -24.694 1.00 0.00 H new ATOM 0 HG LEU A 133 -6.894 -15.565 -22.229 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.135 -17.363 -23.346 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -8.582 -15.770 -24.003 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -7.492 -16.837 -24.920 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -5.782 -17.751 -22.503 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -5.123 -17.226 -24.070 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -4.600 -16.422 -22.571 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.709 -11.829 -24.863 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.455 -10.718 -25.771 1.00 0.00 C ATOM 2086 C HIS A 134 -5.012 -11.065 -27.150 1.00 0.00 C ATOM 2087 O HIS A 134 -4.333 -11.706 -27.948 1.00 0.00 O ATOM 2088 CB HIS A 134 -2.921 -10.557 -25.780 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.218 -9.840 -26.904 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -2.775 -9.054 -27.869 1.00 0.00 N flip ATOM 2091 CD2 HIS A 134 -0.891 -10.018 -27.220 1.00 0.00 C flip ATOM 2092 CE1 HIS A 134 -1.774 -8.776 -28.813 1.00 0.00 C flip ATOM 2093 NE2 HIS A 134 -0.650 -9.369 -28.367 1.00 0.00 N flip ATOM 0 H HIS A 134 -3.904 -12.455 -24.861 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.934 -9.786 -25.470 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.649 -10.045 -24.857 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.495 -11.559 -25.726 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -0.171 -10.581 -26.645 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -1.884 -8.199 -29.720 1.00 0.00 H new ATOM 0 HE2 HIS A 134 0.255 -9.330 -28.835 1.00 0.00 H new ATOM 2101 N LEU A 135 -6.253 -10.674 -27.421 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.933 -10.848 -28.705 1.00 0.00 C ATOM 2103 C LEU A 135 -6.430 -9.778 -29.700 1.00 0.00 C ATOM 2104 O LEU A 135 -6.068 -8.673 -29.304 1.00 0.00 O ATOM 2105 CB LEU A 135 -8.444 -10.709 -28.459 1.00 0.00 C ATOM 2106 CG LEU A 135 -9.175 -11.886 -27.773 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -8.393 -12.684 -26.728 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -10.388 -11.319 -27.042 1.00 0.00 C ATOM 0 H LEU A 135 -6.838 -10.209 -26.727 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.723 -11.828 -29.133 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.604 -9.817 -27.853 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.925 -10.531 -29.421 1.00 0.00 H new ATOM 0 HG LEU A 135 -9.389 -12.579 -28.587 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -9.025 -13.477 -26.329 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.509 -13.122 -27.191 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -8.087 -12.021 -25.918 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.925 -12.128 -26.547 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -10.058 -10.594 -26.298 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -11.048 -10.830 -27.758 1.00 0.00 H new ATOM 2120 N SER A 136 -6.432 -10.062 -30.999 1.00 0.00 N ATOM 2121 CA SER A 136 -6.018 -9.118 -32.057 1.00 0.00 C ATOM 2122 C SER A 136 -6.582 -9.521 -33.427 1.00 0.00 C ATOM 2123 O SER A 136 -7.145 -10.602 -33.585 1.00 0.00 O ATOM 2124 CB SER A 136 -4.480 -8.970 -32.052 1.00 0.00 C ATOM 2125 OG SER A 136 -3.983 -8.245 -33.164 1.00 0.00 O ATOM 0 H SER A 136 -6.725 -10.969 -31.363 1.00 0.00 H new ATOM 0 HA SER A 136 -6.442 -8.136 -31.846 1.00 0.00 H new ATOM 0 HB2 SER A 136 -4.173 -8.469 -31.134 1.00 0.00 H new ATOM 0 HB3 SER A 136 -4.027 -9.961 -32.041 1.00 0.00 H new ATOM 0 HG SER A 136 -3.007 -8.183 -33.104 1.00 0.00 H new ATOM 2131 N ASN A 137 -6.434 -8.647 -34.424 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.864 -8.823 -35.811 1.00 0.00 C ATOM 2133 C ASN A 137 -8.390 -9.023 -35.942 1.00 0.00 C ATOM 2134 O ASN A 137 -8.879 -10.056 -36.403 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.991 -9.925 -36.448 1.00 0.00 C ATOM 2136 CG ASN A 137 -5.927 -9.821 -37.959 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -4.888 -9.559 -38.545 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -7.028 -9.996 -38.647 1.00 0.00 N ATOM 0 H ASN A 137 -5.984 -7.744 -34.275 1.00 0.00 H new ATOM 0 HA ASN A 137 -6.702 -7.908 -36.381 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.982 -9.864 -36.041 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -6.388 -10.902 -36.172 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -7.013 -9.913 -39.664 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.900 -10.215 -38.166 1.00 0.00 H new ATOM 2145 N ILE A 138 -9.134 -7.991 -35.543 1.00 0.00 N ATOM 2146 CA ILE A 138 -10.601 -7.935 -35.447 1.00 0.00 C ATOM 2147 C ILE A 138 -11.201 -7.028 -36.546 1.00 0.00 C ATOM 2148 O ILE A 138 -10.928 -5.823 -36.552 1.00 0.00 O ATOM 2149 CB ILE A 138 -11.012 -7.495 -34.016 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -10.188 -6.305 -33.471 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.848 -8.691 -33.061 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.843 -5.598 -32.289 1.00 0.00 C ATOM 0 H ILE A 138 -8.703 -7.111 -35.258 1.00 0.00 H new ATOM 0 HA ILE A 138 -11.012 -8.929 -35.621 1.00 0.00 H new ATOM 0 HB ILE A 138 -12.048 -7.162 -34.075 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -9.204 -6.664 -33.169 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -10.032 -5.584 -34.274 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -11.134 -8.393 -32.052 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -11.486 -9.511 -33.392 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.808 -9.017 -33.062 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -10.209 -4.775 -31.960 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.815 -5.209 -32.591 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.974 -6.305 -31.469 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.983 -7.559 -37.514 1.00 0.00 N ATOM 2165 CA PRO A 139 -12.601 -6.740 -38.563 1.00 0.00 C ATOM 2166 C PRO A 139 -13.731 -5.840 -38.013 1.00 0.00 C ATOM 2167 O PRO A 139 -14.259 -6.128 -36.934 1.00 0.00 O ATOM 2168 CB PRO A 139 -13.147 -7.742 -39.590 1.00 0.00 C ATOM 2169 CG PRO A 139 -13.430 -8.990 -38.765 1.00 0.00 C ATOM 2170 CD PRO A 139 -12.333 -8.960 -37.698 1.00 0.00 C ATOM 0 HA PRO A 139 -11.875 -6.055 -39.001 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -14.050 -7.368 -40.073 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -12.422 -7.940 -40.380 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -14.425 -8.962 -38.321 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.377 -9.894 -39.371 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -12.686 -9.399 -36.765 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -11.466 -9.539 -38.015 1.00 0.00 H new ATOM 2178 N PRO A 140 -14.179 -4.818 -38.779 1.00 0.00 N ATOM 2179 CA PRO A 140 -15.363 -3.971 -38.515 1.00 0.00 C ATOM 2180 C PRO A 140 -16.737 -4.671 -38.343 1.00 0.00 C ATOM 2181 O PRO A 140 -17.781 -4.028 -38.490 1.00 0.00 O ATOM 2182 CB PRO A 140 -15.421 -2.987 -39.698 1.00 0.00 C ATOM 2183 CG PRO A 140 -13.978 -2.897 -40.178 1.00 0.00 C ATOM 2184 CD PRO A 140 -13.485 -4.322 -39.966 1.00 0.00 C ATOM 0 HA PRO A 140 -15.219 -3.519 -37.534 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -16.081 -3.349 -40.486 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -15.799 -2.013 -39.388 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -13.914 -2.594 -41.223 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -13.400 -2.175 -39.601 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -13.704 -4.944 -40.834 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -12.405 -4.344 -39.823 1.00 0.00 H new ATOM 2192 N SER A 141 -16.771 -5.974 -38.057 1.00 0.00 N ATOM 2193 CA SER A 141 -17.965 -6.805 -37.882 1.00 0.00 C ATOM 2194 C SER A 141 -17.949 -7.491 -36.509 1.00 0.00 C ATOM 2195 O SER A 141 -19.014 -7.769 -35.954 1.00 0.00 O ATOM 2196 CB SER A 141 -18.031 -7.832 -39.021 1.00 0.00 C ATOM 2197 OG SER A 141 -19.246 -8.569 -39.005 1.00 0.00 O ATOM 0 H SER A 141 -15.913 -6.511 -37.934 1.00 0.00 H new ATOM 0 HA SER A 141 -18.857 -6.179 -37.920 1.00 0.00 H new ATOM 0 HB2 SER A 141 -17.931 -7.319 -39.978 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.189 -8.519 -38.938 1.00 0.00 H new ATOM 0 HG SER A 141 -19.249 -9.210 -39.746 1.00 0.00 H new ATOM 2203 N VAL A 142 -16.763 -7.703 -35.913 1.00 0.00 N ATOM 2204 CA VAL A 142 -16.654 -8.136 -34.520 1.00 0.00 C ATOM 2205 C VAL A 142 -16.865 -6.945 -33.580 1.00 0.00 C ATOM 2206 O VAL A 142 -16.335 -5.859 -33.825 1.00 0.00 O ATOM 2207 CB VAL A 142 -15.301 -8.819 -34.223 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -15.221 -9.292 -32.765 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -15.084 -10.049 -35.116 1.00 0.00 C ATOM 0 H VAL A 142 -15.866 -7.579 -36.382 1.00 0.00 H new ATOM 0 HA VAL A 142 -17.434 -8.878 -34.348 1.00 0.00 H new ATOM 0 HB VAL A 142 -14.534 -8.070 -34.421 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -14.256 -9.768 -32.589 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -15.330 -8.436 -32.098 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -16.020 -10.008 -32.570 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -14.122 -10.505 -34.880 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.881 -10.772 -34.940 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -15.094 -9.745 -36.163 1.00 0.00 H new ATOM 2219 N SER A 143 -17.595 -7.162 -32.484 1.00 0.00 N ATOM 2220 CA SER A 143 -17.703 -6.216 -31.356 1.00 0.00 C ATOM 2221 C SER A 143 -17.393 -6.934 -30.042 1.00 0.00 C ATOM 2222 O SER A 143 -17.253 -8.156 -30.029 1.00 0.00 O ATOM 2223 CB SER A 143 -19.094 -5.564 -31.261 1.00 0.00 C ATOM 2224 OG SER A 143 -19.583 -5.132 -32.522 1.00 0.00 O ATOM 0 H SER A 143 -18.140 -8.013 -32.347 1.00 0.00 H new ATOM 0 HA SER A 143 -16.978 -5.423 -31.537 1.00 0.00 H new ATOM 0 HB2 SER A 143 -19.796 -6.277 -30.828 1.00 0.00 H new ATOM 0 HB3 SER A 143 -19.046 -4.712 -30.583 1.00 0.00 H new ATOM 0 HG SER A 143 -20.468 -4.727 -32.408 1.00 0.00 H new ATOM 2230 N GLU A 144 -17.322 -6.196 -28.932 1.00 0.00 N ATOM 2231 CA GLU A 144 -17.044 -6.705 -27.587 1.00 0.00 C ATOM 2232 C GLU A 144 -17.845 -7.955 -27.221 1.00 0.00 C ATOM 2233 O GLU A 144 -17.292 -8.920 -26.698 1.00 0.00 O ATOM 2234 CB GLU A 144 -17.288 -5.551 -26.585 1.00 0.00 C ATOM 2235 CG GLU A 144 -18.694 -5.299 -26.005 1.00 0.00 C ATOM 2236 CD GLU A 144 -19.661 -4.649 -27.020 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -20.150 -5.348 -27.937 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -19.940 -3.430 -26.901 1.00 0.00 O ATOM 0 H GLU A 144 -17.462 -5.186 -28.946 1.00 0.00 H new ATOM 0 HA GLU A 144 -16.005 -7.034 -27.549 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -16.617 -5.711 -25.741 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.972 -4.629 -27.074 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -19.115 -6.245 -25.665 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -18.609 -4.655 -25.129 1.00 0.00 H new ATOM 2245 N GLU A 145 -19.139 -7.953 -27.546 1.00 0.00 N ATOM 2246 CA GLU A 145 -20.033 -9.073 -27.395 1.00 0.00 C ATOM 2247 C GLU A 145 -19.603 -10.221 -28.292 1.00 0.00 C ATOM 2248 O GLU A 145 -19.223 -11.240 -27.748 1.00 0.00 O ATOM 2249 CB GLU A 145 -21.492 -8.658 -27.625 1.00 0.00 C ATOM 2250 CG GLU A 145 -22.405 -9.890 -27.631 1.00 0.00 C ATOM 2251 CD GLU A 145 -23.863 -9.506 -27.325 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -24.623 -9.186 -28.271 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -24.264 -9.525 -26.137 1.00 0.00 O ATOM 0 H GLU A 145 -19.599 -7.131 -27.937 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.975 -9.428 -26.366 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -21.808 -7.968 -26.843 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -21.580 -8.128 -28.573 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -22.352 -10.380 -28.603 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -22.053 -10.610 -26.892 1.00 0.00 H new ATOM 2260 N ASP A 146 -19.619 -10.100 -29.620 1.00 0.00 N ATOM 2261 CA ASP A 146 -19.329 -11.215 -30.530 1.00 0.00 C ATOM 2262 C ASP A 146 -17.986 -11.882 -30.228 1.00 0.00 C ATOM 2263 O ASP A 146 -17.870 -13.104 -30.287 1.00 0.00 O ATOM 2264 CB ASP A 146 -19.407 -10.708 -31.974 1.00 0.00 C ATOM 2265 CG ASP A 146 -19.269 -11.854 -32.992 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -20.229 -12.650 -33.135 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -18.218 -11.936 -33.670 1.00 0.00 O ATOM 0 H ASP A 146 -19.834 -9.225 -30.098 1.00 0.00 H new ATOM 0 HA ASP A 146 -20.078 -11.993 -30.381 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -20.357 -10.197 -32.129 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -18.619 -9.974 -32.144 1.00 0.00 H new ATOM 2272 N LEU A 147 -17.015 -11.080 -29.797 1.00 0.00 N ATOM 2273 CA LEU A 147 -15.703 -11.485 -29.336 1.00 0.00 C ATOM 2274 C LEU A 147 -15.758 -12.360 -28.070 1.00 0.00 C ATOM 2275 O LEU A 147 -15.454 -13.551 -28.111 1.00 0.00 O ATOM 2276 CB LEU A 147 -14.893 -10.188 -29.147 1.00 0.00 C ATOM 2277 CG LEU A 147 -13.374 -10.364 -29.069 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -12.837 -11.553 -29.858 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -12.698 -9.114 -29.625 1.00 0.00 C ATOM 0 H LEU A 147 -17.138 -10.068 -29.761 1.00 0.00 H new ATOM 0 HA LEU A 147 -15.217 -12.131 -30.068 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -15.121 -9.514 -29.973 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -15.232 -9.699 -28.234 1.00 0.00 H new ATOM 0 HG LEU A 147 -13.152 -10.538 -28.016 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -11.754 -11.603 -29.748 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -13.283 -12.472 -29.479 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -13.089 -11.434 -30.912 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -11.616 -9.232 -29.573 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -12.998 -8.970 -30.663 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -12.997 -8.246 -29.037 1.00 0.00 H new ATOM 2291 N LYS A 148 -16.181 -11.787 -26.941 1.00 0.00 N ATOM 2292 CA LYS A 148 -16.421 -12.445 -25.654 1.00 0.00 C ATOM 2293 C LYS A 148 -17.341 -13.654 -25.796 1.00 0.00 C ATOM 2294 O LYS A 148 -17.053 -14.700 -25.226 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.979 -11.387 -24.686 1.00 0.00 C ATOM 2296 CG LYS A 148 -17.477 -11.971 -23.364 1.00 0.00 C ATOM 2297 CD LYS A 148 -17.822 -10.900 -22.320 1.00 0.00 C ATOM 2298 CE LYS A 148 -18.989 -10.013 -22.776 1.00 0.00 C ATOM 2299 NZ LYS A 148 -19.370 -9.025 -21.731 1.00 0.00 N ATOM 0 H LYS A 148 -16.378 -10.787 -26.898 1.00 0.00 H new ATOM 0 HA LYS A 148 -15.489 -12.845 -25.256 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -16.203 -10.650 -24.479 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.799 -10.858 -25.172 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -18.360 -12.581 -23.554 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.713 -12.633 -22.956 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -18.079 -11.382 -21.377 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.946 -10.280 -22.133 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -18.711 -9.488 -23.690 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -19.849 -10.638 -23.017 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -20.161 -8.444 -22.075 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -19.659 -9.527 -20.867 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -18.557 -8.412 -21.520 1.00 0.00 H new ATOM 2313 N VAL A 149 -18.407 -13.545 -26.588 1.00 0.00 N ATOM 2314 CA VAL A 149 -19.305 -14.619 -26.963 1.00 0.00 C ATOM 2315 C VAL A 149 -18.541 -15.784 -27.571 1.00 0.00 C ATOM 2316 O VAL A 149 -18.802 -16.900 -27.137 1.00 0.00 O ATOM 2317 CB VAL A 149 -20.408 -14.083 -27.890 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -21.156 -15.206 -28.599 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -21.429 -13.261 -27.092 1.00 0.00 C ATOM 0 H VAL A 149 -18.676 -12.653 -27.004 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.791 -15.008 -26.068 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.912 -13.461 -28.635 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.926 -14.781 -29.243 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -20.457 -15.785 -29.203 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.621 -15.857 -27.859 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -22.202 -12.890 -27.764 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.885 -13.890 -26.327 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.926 -12.419 -26.617 1.00 0.00 H new ATOM 2329 N LEU A 150 -17.561 -15.580 -28.471 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.719 -16.699 -28.907 1.00 0.00 C ATOM 2331 C LEU A 150 -16.060 -17.410 -27.714 1.00 0.00 C ATOM 2332 O LEU A 150 -16.245 -18.611 -27.507 1.00 0.00 O ATOM 2333 CB LEU A 150 -15.600 -16.302 -29.887 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.904 -15.527 -31.168 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -14.732 -15.601 -32.151 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -17.154 -16.039 -31.884 1.00 0.00 C ATOM 0 H LEU A 150 -17.340 -14.680 -28.896 1.00 0.00 H new ATOM 0 HA LEU A 150 -17.410 -17.363 -29.426 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.878 -15.712 -29.323 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -15.097 -17.222 -30.184 1.00 0.00 H new ATOM 0 HG LEU A 150 -16.074 -14.497 -30.854 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.978 -15.040 -33.053 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.842 -15.173 -31.689 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -14.541 -16.642 -32.412 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -17.322 -15.452 -32.787 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -17.016 -17.086 -32.152 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -18.016 -15.944 -31.224 1.00 0.00 H new ATOM 2348 N PHE A 151 -15.316 -16.655 -26.899 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.569 -17.146 -25.740 1.00 0.00 C ATOM 2350 C PHE A 151 -15.482 -17.694 -24.621 1.00 0.00 C ATOM 2351 O PHE A 151 -15.001 -18.355 -23.702 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.649 -16.005 -25.257 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.415 -15.771 -26.125 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -12.494 -15.016 -27.311 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -11.173 -16.330 -25.764 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -11.379 -14.871 -28.154 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -10.057 -16.203 -26.613 1.00 0.00 C ATOM 2358 CZ PHE A 151 -10.160 -15.481 -27.816 1.00 0.00 C ATOM 0 H PHE A 151 -15.215 -15.649 -27.035 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.966 -18.005 -26.033 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -14.228 -15.082 -25.216 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.325 -16.224 -24.240 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -13.427 -14.541 -27.577 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -11.076 -16.860 -24.828 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -11.460 -14.291 -29.061 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -9.118 -16.662 -26.340 1.00 0.00 H new ATOM 0 HZ PHE A 151 -9.308 -15.396 -28.475 1.00 0.00 H new ATOM 2368 N SER A 152 -16.803 -17.501 -24.716 1.00 0.00 N ATOM 2369 CA SER A 152 -17.822 -17.879 -23.734 1.00 0.00 C ATOM 2370 C SER A 152 -18.853 -18.854 -24.309 1.00 0.00 C ATOM 2371 O SER A 152 -19.786 -19.268 -23.619 1.00 0.00 O ATOM 2372 CB SER A 152 -18.496 -16.608 -23.213 1.00 0.00 C ATOM 2373 OG SER A 152 -19.107 -16.842 -21.954 1.00 0.00 O ATOM 0 H SER A 152 -17.213 -17.048 -25.533 1.00 0.00 H new ATOM 0 HA SER A 152 -17.335 -18.405 -22.913 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.758 -15.811 -23.122 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.245 -16.269 -23.928 1.00 0.00 H new ATOM 0 HG SER A 152 -19.558 -17.712 -21.966 1.00 0.00 H new ATOM 2379 N SER A 153 -18.665 -19.260 -25.570 1.00 0.00 N ATOM 2380 CA SER A 153 -19.475 -20.256 -26.266 1.00 0.00 C ATOM 2381 C SER A 153 -18.777 -21.613 -26.179 1.00 0.00 C ATOM 2382 O SER A 153 -19.412 -22.667 -26.135 1.00 0.00 O ATOM 2383 CB SER A 153 -19.691 -19.841 -27.730 1.00 0.00 C ATOM 2384 OG SER A 153 -20.501 -20.772 -28.431 1.00 0.00 O ATOM 0 H SER A 153 -17.915 -18.887 -26.152 1.00 0.00 H new ATOM 0 HA SER A 153 -20.455 -20.328 -25.794 1.00 0.00 H new ATOM 0 HB2 SER A 153 -20.158 -18.857 -27.763 1.00 0.00 H new ATOM 0 HB3 SER A 153 -18.726 -19.753 -28.228 1.00 0.00 H new ATOM 0 HG SER A 153 -20.617 -20.473 -29.357 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.445 -21.567 -26.047 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.572 -22.718 -25.865 1.00 0.00 C ATOM 2392 C ASN A 154 -16.683 -23.371 -24.476 1.00 0.00 C ATOM 2393 O ASN A 154 -16.297 -24.527 -24.283 1.00 0.00 O ATOM 2394 CB ASN A 154 -15.153 -22.204 -26.132 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.975 -21.601 -27.516 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.982 -20.761 -27.664 1.00 0.00 O flip ATOM 2397 ND2 ASN A 154 -15.719 -21.841 -28.457 1.00 0.00 N flip ATOM 0 H ASN A 154 -16.931 -20.686 -26.066 1.00 0.00 H new ATOM 0 HA ASN A 154 -16.861 -23.515 -26.550 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.900 -21.454 -25.383 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.448 -23.027 -26.010 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -16.493 -22.496 -28.341 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -15.566 -21.387 -29.357 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.264 -22.635 -23.530 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.601 -23.050 -22.176 1.00 0.00 C ATOM 2406 C GLY A 155 -17.625 -21.826 -21.255 1.00 0.00 C ATOM 2407 O GLY A 155 -18.626 -21.553 -20.589 1.00 0.00 O ATOM 0 H GLY A 155 -17.529 -21.666 -23.705 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.573 -23.544 -22.167 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -16.872 -23.775 -21.815 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.531 -21.059 -21.302 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.296 -19.756 -20.694 1.00 0.00 C ATOM 2413 C GLY A 156 -16.376 -19.620 -19.185 1.00 0.00 C ATOM 2414 O GLY A 156 -16.897 -20.450 -18.440 1.00 0.00 O ATOM 0 H GLY A 156 -15.710 -21.371 -21.820 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.304 -19.424 -21.002 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -17.014 -19.058 -21.125 1.00 0.00 H new ATOM 2418 N VAL A 157 -15.863 -18.463 -18.780 1.00 0.00 N ATOM 2419 CA VAL A 157 -15.975 -17.837 -17.465 1.00 0.00 C ATOM 2420 C VAL A 157 -15.847 -16.302 -17.553 1.00 0.00 C ATOM 2421 O VAL A 157 -16.391 -15.624 -16.685 1.00 0.00 O ATOM 2422 CB VAL A 157 -15.011 -18.437 -16.418 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -15.833 -19.188 -15.380 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -13.959 -19.455 -16.890 1.00 0.00 C ATOM 0 H VAL A 157 -15.311 -17.889 -19.417 1.00 0.00 H new ATOM 0 HA VAL A 157 -16.979 -18.065 -17.107 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.462 -17.561 -16.072 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.168 -19.619 -14.632 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.526 -18.499 -14.896 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.395 -19.984 -15.868 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.361 -19.782 -16.039 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.459 -20.316 -17.334 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.310 -18.990 -17.632 1.00 0.00 H new ATOM 2434 N VAL A 158 -15.199 -15.763 -18.608 1.00 0.00 N ATOM 2435 CA VAL A 158 -15.131 -14.362 -19.063 1.00 0.00 C ATOM 2436 C VAL A 158 -15.364 -13.338 -17.942 1.00 0.00 C ATOM 2437 O VAL A 158 -16.420 -12.720 -17.790 1.00 0.00 O ATOM 2438 CB VAL A 158 -15.985 -14.166 -20.333 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.473 -15.090 -21.456 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.489 -14.438 -20.178 1.00 0.00 C ATOM 0 H VAL A 158 -14.654 -16.364 -19.226 1.00 0.00 H new ATOM 0 HA VAL A 158 -14.104 -14.148 -19.357 1.00 0.00 H new ATOM 0 HB VAL A 158 -15.875 -13.106 -20.563 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -16.080 -14.947 -22.350 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.434 -14.849 -21.680 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.542 -16.129 -21.133 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -17.989 -14.269 -21.131 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.642 -15.471 -19.866 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -17.905 -13.767 -19.426 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.333 -13.215 -17.108 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.320 -12.528 -15.815 1.00 0.00 C ATOM 2452 C LYS A 159 -14.411 -11.017 -15.991 1.00 0.00 C ATOM 2453 O LYS A 159 -15.222 -10.345 -15.352 1.00 0.00 O ATOM 2454 CB LYS A 159 -13.029 -12.944 -15.094 1.00 0.00 C ATOM 2455 CG LYS A 159 -13.075 -12.635 -13.602 1.00 0.00 C ATOM 2456 CD LYS A 159 -13.842 -13.729 -12.839 1.00 0.00 C ATOM 2457 CE LYS A 159 -13.834 -13.422 -11.335 1.00 0.00 C ATOM 2458 NZ LYS A 159 -14.575 -14.451 -10.562 1.00 0.00 N ATOM 0 H LYS A 159 -13.423 -13.619 -17.331 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.188 -12.811 -15.220 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -12.864 -14.012 -15.237 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.181 -12.427 -15.544 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -12.060 -12.556 -13.211 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -13.554 -11.669 -13.441 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.868 -13.786 -13.202 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.385 -14.701 -13.023 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.805 -13.370 -10.979 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.281 -12.443 -11.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.549 -14.211 -9.550 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -15.563 -14.483 -10.885 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.133 -15.381 -10.709 1.00 0.00 H new ATOM 2472 N GLY A 160 -13.585 -10.515 -16.902 1.00 0.00 N ATOM 2473 CA GLY A 160 -13.614 -9.164 -17.433 1.00 0.00 C ATOM 2474 C GLY A 160 -13.413 -9.172 -18.948 1.00 0.00 C ATOM 2475 O GLY A 160 -13.010 -10.173 -19.544 1.00 0.00 O ATOM 0 H GLY A 160 -12.836 -11.074 -17.311 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.567 -8.694 -17.191 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -12.834 -8.566 -16.961 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.645 -8.019 -19.560 1.00 0.00 N ATOM 2480 CA PHE A 161 -13.438 -7.754 -20.985 1.00 0.00 C ATOM 2481 C PHE A 161 -13.150 -6.264 -21.213 1.00 0.00 C ATOM 2482 O PHE A 161 -13.828 -5.402 -20.649 1.00 0.00 O ATOM 2483 CB PHE A 161 -14.667 -8.207 -21.779 1.00 0.00 C ATOM 2484 CG PHE A 161 -14.472 -8.080 -23.279 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -14.586 -6.827 -23.912 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -14.073 -9.197 -24.029 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -14.246 -6.691 -25.266 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -13.748 -9.068 -25.386 1.00 0.00 C ATOM 2489 CZ PHE A 161 -13.819 -7.806 -26.001 1.00 0.00 C ATOM 0 H PHE A 161 -13.998 -7.204 -19.058 1.00 0.00 H new ATOM 0 HA PHE A 161 -12.574 -8.319 -21.335 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.892 -9.245 -21.532 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -15.529 -7.613 -21.477 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -14.935 -5.970 -23.355 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -14.016 -10.166 -23.555 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -14.313 -5.725 -25.744 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -13.445 -9.934 -25.956 1.00 0.00 H new ATOM 0 HZ PHE A 161 -13.545 -7.695 -27.040 1.00 0.00 H new ATOM 2499 N LYS A 162 -12.154 -5.974 -22.052 1.00 0.00 N ATOM 2500 CA LYS A 162 -11.702 -4.643 -22.474 1.00 0.00 C ATOM 2501 C LYS A 162 -11.190 -4.669 -23.919 1.00 0.00 C ATOM 2502 O LYS A 162 -11.091 -5.716 -24.559 1.00 0.00 O ATOM 2503 CB LYS A 162 -10.575 -4.186 -21.519 1.00 0.00 C ATOM 2504 CG LYS A 162 -11.111 -3.807 -20.135 1.00 0.00 C ATOM 2505 CD LYS A 162 -10.130 -2.956 -19.317 1.00 0.00 C ATOM 2506 CE LYS A 162 -8.835 -3.724 -19.017 1.00 0.00 C ATOM 2507 NZ LYS A 162 -7.923 -2.977 -18.115 1.00 0.00 N ATOM 0 H LYS A 162 -11.602 -6.714 -22.486 1.00 0.00 H new ATOM 0 HA LYS A 162 -12.539 -3.946 -22.433 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -9.841 -4.985 -21.417 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -10.057 -3.331 -21.953 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -12.046 -3.259 -20.252 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -11.342 -4.717 -19.581 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -9.895 -2.043 -19.864 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -10.601 -2.654 -18.381 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -9.083 -4.683 -18.563 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -8.319 -3.938 -19.953 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -7.283 -3.644 -17.638 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -7.364 -2.298 -18.671 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.482 -2.464 -17.403 1.00 0.00 H new ATOM 2521 N PHE A 163 -10.815 -3.497 -24.425 1.00 0.00 N ATOM 2522 CA PHE A 163 -10.026 -3.374 -25.645 1.00 0.00 C ATOM 2523 C PHE A 163 -8.647 -2.820 -25.275 1.00 0.00 C ATOM 2524 O PHE A 163 -8.484 -2.090 -24.293 1.00 0.00 O ATOM 2525 CB PHE A 163 -10.711 -2.519 -26.717 1.00 0.00 C ATOM 2526 CG PHE A 163 -11.864 -3.181 -27.442 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -13.166 -3.158 -26.906 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -11.645 -3.787 -28.692 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -14.228 -3.738 -27.613 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -12.706 -4.393 -29.383 1.00 0.00 C ATOM 2531 CZ PHE A 163 -14.001 -4.375 -28.841 1.00 0.00 C ATOM 0 H PHE A 163 -11.052 -2.602 -23.997 1.00 0.00 H new ATOM 0 HA PHE A 163 -9.922 -4.362 -26.093 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -11.076 -1.605 -26.249 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -9.964 -2.224 -27.453 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -13.346 -2.693 -25.948 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -10.655 -3.786 -29.123 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -15.229 -3.694 -27.209 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -12.526 -4.874 -30.333 1.00 0.00 H new ATOM 0 HZ PHE A 163 -14.817 -4.849 -29.367 1.00 0.00 H new ATOM 2541 N PHE A 164 -7.654 -3.177 -26.077 1.00 0.00 N ATOM 2542 CA PHE A 164 -6.301 -2.617 -26.052 1.00 0.00 C ATOM 2543 C PHE A 164 -6.234 -1.092 -26.308 1.00 0.00 C ATOM 2544 O PHE A 164 -7.258 -0.416 -26.441 1.00 0.00 O ATOM 2545 CB PHE A 164 -5.454 -3.455 -27.023 1.00 0.00 C ATOM 2546 CG PHE A 164 -4.573 -4.522 -26.392 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -4.838 -5.102 -25.126 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -3.455 -4.958 -27.125 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -3.930 -6.031 -24.590 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -2.594 -5.937 -26.611 1.00 0.00 C ATOM 2551 CZ PHE A 164 -2.816 -6.465 -25.329 1.00 0.00 C ATOM 0 H PHE A 164 -7.769 -3.894 -26.794 1.00 0.00 H new ATOM 0 HA PHE A 164 -5.893 -2.688 -25.044 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -6.124 -3.939 -27.733 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -4.818 -2.779 -27.595 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -5.729 -4.833 -24.579 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -3.257 -4.532 -28.098 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -4.091 -6.418 -23.594 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -1.759 -6.285 -27.201 1.00 0.00 H new ATOM 0 HZ PHE A 164 -2.138 -7.197 -24.915 1.00 0.00 H new ATOM 2561 N GLN A 165 -5.005 -0.559 -26.304 1.00 0.00 N ATOM 2562 CA GLN A 165 -4.624 0.862 -26.363 1.00 0.00 C ATOM 2563 C GLN A 165 -5.228 1.681 -27.533 1.00 0.00 C ATOM 2564 O GLN A 165 -6.010 1.179 -28.334 1.00 0.00 O ATOM 2565 CB GLN A 165 -3.088 0.935 -26.276 1.00 0.00 C ATOM 2566 CG GLN A 165 -2.384 0.850 -27.634 1.00 0.00 C ATOM 2567 CD GLN A 165 -1.288 -0.214 -27.695 1.00 0.00 C ATOM 2568 OE1 GLN A 165 -0.129 0.024 -27.391 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -1.610 -1.430 -28.094 1.00 0.00 N ATOM 0 H GLN A 165 -4.182 -1.159 -26.255 1.00 0.00 H new ATOM 0 HA GLN A 165 -5.077 1.367 -25.510 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.806 1.868 -25.789 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.731 0.124 -25.641 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -3.125 0.639 -28.405 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -1.948 1.821 -27.868 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -2.574 -1.644 -28.351 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -0.895 -2.156 -28.145 1.00 0.00 H new ATOM 2578 N LYS A 166 -4.805 2.945 -27.673 1.00 0.00 N ATOM 2579 CA LYS A 166 -5.255 3.949 -28.668 1.00 0.00 C ATOM 2580 C LYS A 166 -5.382 3.451 -30.118 1.00 0.00 C ATOM 2581 O LYS A 166 -6.251 3.913 -30.854 1.00 0.00 O ATOM 2582 CB LYS A 166 -4.313 5.169 -28.632 1.00 0.00 C ATOM 2583 CG LYS A 166 -4.023 5.667 -27.212 1.00 0.00 C ATOM 2584 CD LYS A 166 -3.278 7.008 -27.229 1.00 0.00 C ATOM 2585 CE LYS A 166 -3.011 7.488 -25.796 1.00 0.00 C ATOM 2586 NZ LYS A 166 -2.300 8.793 -25.782 1.00 0.00 N ATOM 0 H LYS A 166 -4.090 3.327 -27.055 1.00 0.00 H new ATOM 0 HA LYS A 166 -6.270 4.204 -28.365 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -3.373 4.908 -29.118 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.756 5.979 -29.211 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -4.960 5.777 -26.665 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -3.428 4.925 -26.679 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -2.335 6.901 -27.765 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.867 7.752 -27.765 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -3.956 7.582 -25.261 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -2.417 6.743 -25.266 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -2.135 9.088 -24.798 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.388 8.697 -26.272 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -2.879 9.509 -26.266 1.00 0.00 H new ATOM 2600 N ASP A 167 -4.546 2.491 -30.519 1.00 0.00 N ATOM 2601 CA ASP A 167 -4.598 1.767 -31.799 1.00 0.00 C ATOM 2602 C ASP A 167 -5.940 1.048 -32.057 1.00 0.00 C ATOM 2603 O ASP A 167 -6.407 1.007 -33.196 1.00 0.00 O ATOM 2604 CB ASP A 167 -3.436 0.764 -31.834 1.00 0.00 C ATOM 2605 CG ASP A 167 -2.171 1.399 -32.423 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -2.029 1.358 -33.667 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -1.333 1.930 -31.655 1.00 0.00 O ATOM 0 H ASP A 167 -3.773 2.178 -29.932 1.00 0.00 H new ATOM 0 HA ASP A 167 -4.508 2.503 -32.598 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -3.230 0.407 -30.825 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -3.720 -0.105 -32.428 1.00 0.00 H new ATOM 2612 N ARG A 168 -6.569 0.513 -30.999 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.943 -0.022 -30.928 1.00 0.00 C ATOM 2614 C ARG A 168 -8.349 -1.014 -32.041 1.00 0.00 C ATOM 2615 O ARG A 168 -9.524 -1.070 -32.412 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.901 1.185 -30.784 1.00 0.00 C ATOM 2617 CG ARG A 168 -10.111 0.943 -29.869 1.00 0.00 C ATOM 2618 CD ARG A 168 -9.692 0.730 -28.405 1.00 0.00 C ATOM 2619 NE ARG A 168 -10.791 1.035 -27.469 1.00 0.00 N ATOM 2620 CZ ARG A 168 -10.702 1.134 -26.156 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -9.603 0.861 -25.509 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -11.735 1.505 -25.457 1.00 0.00 N ATOM 0 H ARG A 168 -6.095 0.436 -30.099 1.00 0.00 H new ATOM 0 HA ARG A 168 -8.006 -0.670 -30.054 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -8.337 2.035 -30.399 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -9.262 1.464 -31.774 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.789 1.794 -29.932 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -10.662 0.070 -30.219 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -9.372 -0.303 -28.265 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.834 1.363 -28.177 1.00 0.00 H new ATOM 0 HE ARG A 168 -11.713 1.185 -27.878 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -8.773 0.559 -26.019 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -9.574 0.950 -24.493 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -12.616 1.720 -25.924 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -11.664 1.581 -24.442 1.00 0.00 H new ATOM 2636 N LYS A 169 -7.410 -1.845 -32.530 1.00 0.00 N ATOM 2637 CA LYS A 169 -7.686 -2.989 -33.433 1.00 0.00 C ATOM 2638 C LYS A 169 -7.220 -4.325 -32.844 1.00 0.00 C ATOM 2639 O LYS A 169 -7.070 -5.328 -33.544 1.00 0.00 O ATOM 2640 CB LYS A 169 -7.217 -2.709 -34.870 1.00 0.00 C ATOM 2641 CG LYS A 169 -5.706 -2.745 -35.156 1.00 0.00 C ATOM 2642 CD LYS A 169 -5.008 -1.384 -35.060 1.00 0.00 C ATOM 2643 CE LYS A 169 -3.567 -1.516 -35.575 1.00 0.00 C ATOM 2644 NZ LYS A 169 -2.912 -0.199 -35.791 1.00 0.00 N ATOM 0 H LYS A 169 -6.420 -1.743 -32.308 1.00 0.00 H new ATOM 0 HA LYS A 169 -8.767 -3.100 -33.512 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -7.698 -3.434 -35.526 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -7.588 -1.725 -35.157 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -5.233 -3.432 -34.455 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -5.548 -3.150 -36.155 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.550 -0.642 -35.647 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -5.007 -1.035 -34.027 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -2.982 -2.095 -34.861 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -3.570 -2.074 -36.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -1.989 -0.341 -36.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -3.513 0.392 -36.400 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -2.775 0.275 -34.875 1.00 0.00 H new ATOM 2658 N MET A 170 -7.027 -4.311 -31.527 1.00 0.00 N ATOM 2659 CA MET A 170 -6.760 -5.436 -30.646 1.00 0.00 C ATOM 2660 C MET A 170 -7.677 -5.359 -29.428 1.00 0.00 C ATOM 2661 O MET A 170 -8.218 -4.298 -29.099 1.00 0.00 O ATOM 2662 CB MET A 170 -5.286 -5.508 -30.235 1.00 0.00 C ATOM 2663 CG MET A 170 -4.354 -5.442 -31.441 1.00 0.00 C ATOM 2664 SD MET A 170 -3.951 -3.837 -32.186 1.00 0.00 S ATOM 2665 CE MET A 170 -3.810 -2.866 -30.683 1.00 0.00 C ATOM 0 H MET A 170 -7.057 -3.433 -31.008 1.00 0.00 H new ATOM 0 HA MET A 170 -6.971 -6.356 -31.191 1.00 0.00 H new ATOM 0 HB2 MET A 170 -5.058 -4.687 -29.555 1.00 0.00 H new ATOM 0 HB3 MET A 170 -5.107 -6.434 -29.688 1.00 0.00 H new ATOM 0 HG2 MET A 170 -3.414 -5.910 -31.151 1.00 0.00 H new ATOM 0 HG3 MET A 170 -4.791 -6.063 -32.223 1.00 0.00 H new ATOM 0 HE1 MET A 170 -3.296 -1.930 -30.901 1.00 0.00 H new ATOM 0 HE2 MET A 170 -4.805 -2.651 -30.294 1.00 0.00 H new ATOM 0 HE3 MET A 170 -3.243 -3.427 -29.940 1.00 0.00 H new ATOM 2675 N ALA A 171 -7.836 -6.477 -28.739 1.00 0.00 N ATOM 2676 CA ALA A 171 -8.804 -6.625 -27.666 1.00 0.00 C ATOM 2677 C ALA A 171 -8.235 -7.479 -26.538 1.00 0.00 C ATOM 2678 O ALA A 171 -7.131 -8.019 -26.633 1.00 0.00 O ATOM 2679 CB ALA A 171 -10.124 -7.154 -28.231 1.00 0.00 C ATOM 0 H ALA A 171 -7.288 -7.319 -28.912 1.00 0.00 H new ATOM 0 HA ALA A 171 -9.018 -5.653 -27.221 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.848 -7.264 -27.423 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -10.510 -6.453 -28.971 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.956 -8.123 -28.702 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.970 -7.567 -25.435 1.00 0.00 N ATOM 2686 CA LEU A 172 -8.414 -8.121 -24.221 1.00 0.00 C ATOM 2687 C LEU A 172 -9.493 -8.740 -23.325 1.00 0.00 C ATOM 2688 O LEU A 172 -10.468 -8.090 -22.952 1.00 0.00 O ATOM 2689 CB LEU A 172 -7.626 -6.982 -23.580 1.00 0.00 C ATOM 2690 CG LEU A 172 -6.695 -7.571 -22.529 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -5.571 -8.413 -23.135 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -6.206 -6.541 -21.544 1.00 0.00 C ATOM 0 H LEU A 172 -9.941 -7.264 -25.363 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.750 -8.964 -24.412 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -7.053 -6.445 -24.336 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.305 -6.261 -23.124 1.00 0.00 H new ATOM 0 HG LEU A 172 -7.297 -8.270 -21.948 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.940 -8.806 -22.338 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -6.000 -9.241 -23.699 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.970 -7.793 -23.800 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -5.546 -7.016 -20.818 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -5.660 -5.761 -22.074 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -7.058 -6.100 -21.026 1.00 0.00 H new ATOM 2704 N ILE A 173 -9.311 -10.011 -22.973 1.00 0.00 N ATOM 2705 CA ILE A 173 -10.276 -10.807 -22.212 1.00 0.00 C ATOM 2706 C ILE A 173 -9.589 -11.471 -21.032 1.00 0.00 C ATOM 2707 O ILE A 173 -8.549 -12.099 -21.204 1.00 0.00 O ATOM 2708 CB ILE A 173 -11.024 -11.820 -23.117 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -12.354 -12.172 -22.418 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -10.284 -13.133 -23.478 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -13.338 -12.889 -23.342 1.00 0.00 C ATOM 0 H ILE A 173 -8.467 -10.531 -23.215 1.00 0.00 H new ATOM 0 HA ILE A 173 -11.042 -10.141 -21.815 1.00 0.00 H new ATOM 0 HB ILE A 173 -11.141 -11.316 -24.076 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -12.149 -12.803 -21.554 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.815 -11.258 -22.043 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.922 -13.747 -24.114 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -9.362 -12.897 -24.009 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -10.047 -13.680 -22.565 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -14.255 -13.111 -22.795 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.569 -12.249 -24.194 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.893 -13.819 -23.697 1.00 0.00 H new ATOM 2723 N GLN A 174 -10.157 -11.338 -19.834 1.00 0.00 N ATOM 2724 CA GLN A 174 -9.725 -12.116 -18.684 1.00 0.00 C ATOM 2725 C GLN A 174 -10.689 -13.270 -18.526 1.00 0.00 C ATOM 2726 O GLN A 174 -11.851 -13.059 -18.193 1.00 0.00 O ATOM 2727 CB GLN A 174 -9.626 -11.310 -17.384 1.00 0.00 C ATOM 2728 CG GLN A 174 -8.623 -11.990 -16.436 1.00 0.00 C ATOM 2729 CD GLN A 174 -8.992 -11.861 -14.969 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.695 -10.881 -14.297 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -9.647 -12.857 -14.418 1.00 0.00 N ATOM 0 H GLN A 174 -10.922 -10.693 -19.639 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.709 -12.463 -18.873 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.306 -10.290 -17.599 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.605 -11.244 -16.909 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.552 -13.047 -16.693 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -7.635 -11.557 -16.593 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.896 -13.674 -14.975 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.907 -12.813 -13.433 1.00 0.00 H new ATOM 2740 N MET A 175 -10.222 -14.481 -18.796 1.00 0.00 N ATOM 2741 CA MET A 175 -10.953 -15.697 -18.460 1.00 0.00 C ATOM 2742 C MET A 175 -11.045 -15.868 -16.921 1.00 0.00 C ATOM 2743 O MET A 175 -10.542 -15.046 -16.152 1.00 0.00 O ATOM 2744 CB MET A 175 -10.335 -16.877 -19.239 1.00 0.00 C ATOM 2745 CG MET A 175 -11.295 -18.056 -19.390 1.00 0.00 C ATOM 2746 SD MET A 175 -12.976 -17.672 -19.938 1.00 0.00 S ATOM 2747 CE MET A 175 -12.673 -17.416 -21.689 1.00 0.00 C ATOM 0 H MET A 175 -9.326 -14.649 -19.254 1.00 0.00 H new ATOM 0 HA MET A 175 -11.994 -15.646 -18.778 1.00 0.00 H new ATOM 0 HB2 MET A 175 -10.031 -16.534 -20.228 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.433 -17.212 -18.726 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.859 -18.761 -20.098 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.359 -18.568 -18.430 1.00 0.00 H new ATOM 0 HE1 MET A 175 -13.571 -17.014 -22.159 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.851 -16.712 -21.817 1.00 0.00 H new ATOM 0 HE3 MET A 175 -12.413 -18.366 -22.156 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.711 -16.921 -16.448 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.788 -17.249 -15.011 1.00 0.00 C ATOM 2759 C GLY A 176 -10.589 -18.062 -14.505 1.00 0.00 C ATOM 2760 O GLY A 176 -10.210 -17.953 -13.340 1.00 0.00 O ATOM 0 H GLY A 176 -12.216 -17.576 -17.045 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -11.858 -16.324 -14.438 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.703 -17.810 -14.823 1.00 0.00 H new ATOM 2764 N SER A 177 -9.975 -18.852 -15.390 1.00 0.00 N ATOM 2765 CA SER A 177 -8.728 -19.596 -15.162 1.00 0.00 C ATOM 2766 C SER A 177 -7.949 -19.764 -16.462 1.00 0.00 C ATOM 2767 O SER A 177 -8.521 -19.559 -17.539 1.00 0.00 O ATOM 2768 CB SER A 177 -9.043 -20.980 -14.571 1.00 0.00 C ATOM 2769 OG SER A 177 -9.724 -21.793 -15.517 1.00 0.00 O ATOM 0 H SER A 177 -10.348 -18.999 -16.328 1.00 0.00 H new ATOM 0 HA SER A 177 -8.117 -19.028 -14.460 1.00 0.00 H new ATOM 0 HB2 SER A 177 -8.118 -21.468 -14.265 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.655 -20.867 -13.676 1.00 0.00 H new ATOM 0 HG SER A 177 -9.913 -22.669 -15.120 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.671 -20.181 -16.404 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.959 -20.488 -17.657 1.00 0.00 C ATOM 2777 C VAL A 178 -6.623 -21.609 -18.418 1.00 0.00 C ATOM 2778 O VAL A 178 -6.630 -21.553 -19.633 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.471 -20.854 -17.587 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.666 -20.138 -16.535 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.107 -22.334 -17.458 1.00 0.00 C ATOM 0 H VAL A 178 -6.132 -20.309 -15.548 1.00 0.00 H new ATOM 0 HA VAL A 178 -6.018 -19.517 -18.149 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.203 -20.510 -18.586 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.630 -20.475 -16.577 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.706 -19.064 -16.715 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -4.078 -20.356 -15.550 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -3.023 -22.440 -17.420 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.543 -22.738 -16.544 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.495 -22.880 -18.318 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.118 -22.634 -17.721 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.631 -23.871 -18.322 1.00 0.00 C ATOM 2793 C GLU A 179 -8.608 -23.545 -19.449 1.00 0.00 C ATOM 2794 O GLU A 179 -8.451 -23.999 -20.585 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.331 -24.740 -17.265 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.384 -25.230 -16.172 1.00 0.00 C ATOM 2797 CD GLU A 179 -8.132 -26.058 -15.111 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.373 -27.268 -15.334 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -8.463 -25.509 -14.032 1.00 0.00 O ATOM 0 H GLU A 179 -7.175 -22.629 -16.703 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.786 -24.427 -18.729 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.138 -24.167 -16.808 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.788 -25.600 -17.755 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.594 -25.835 -16.617 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.902 -24.376 -15.696 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.561 -22.668 -19.135 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.515 -22.153 -20.109 1.00 0.00 C ATOM 2808 C GLU A 180 -9.881 -21.093 -21.028 1.00 0.00 C ATOM 2809 O GLU A 180 -10.171 -21.089 -22.221 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.743 -21.627 -19.357 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.869 -21.165 -20.285 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.478 -22.285 -21.160 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.515 -23.464 -20.730 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.977 -21.975 -22.267 1.00 0.00 O ATOM 0 H GLU A 180 -9.691 -22.295 -18.194 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.829 -22.957 -20.775 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -12.121 -22.410 -18.700 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.442 -20.795 -18.720 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.661 -20.721 -19.682 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.487 -20.379 -20.937 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.993 -20.222 -20.519 1.00 0.00 N ATOM 2822 CA ALA A 181 -8.292 -19.218 -21.320 1.00 0.00 C ATOM 2823 C ALA A 181 -7.532 -19.867 -22.493 1.00 0.00 C ATOM 2824 O ALA A 181 -7.866 -19.645 -23.651 1.00 0.00 O ATOM 2825 CB ALA A 181 -7.342 -18.368 -20.453 1.00 0.00 C ATOM 0 H ALA A 181 -8.743 -20.199 -19.530 1.00 0.00 H new ATOM 0 HA ALA A 181 -9.047 -18.552 -21.738 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.838 -17.633 -21.080 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.915 -17.855 -19.681 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.600 -19.015 -19.984 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.514 -20.683 -22.202 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.715 -21.402 -23.187 1.00 0.00 C ATOM 2833 C VAL A 182 -6.578 -22.226 -24.123 1.00 0.00 C ATOM 2834 O VAL A 182 -6.418 -22.111 -25.331 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.580 -22.223 -22.558 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.856 -23.441 -21.673 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.703 -22.722 -23.699 1.00 0.00 C ATOM 0 H VAL A 182 -6.218 -20.864 -21.243 1.00 0.00 H new ATOM 0 HA VAL A 182 -5.224 -20.642 -23.795 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.162 -21.506 -21.851 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.911 -23.868 -21.337 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.444 -23.136 -20.808 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.409 -24.187 -22.243 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.881 -23.312 -23.295 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.298 -23.341 -24.371 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.302 -21.871 -24.249 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.543 -22.982 -23.609 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.484 -23.703 -24.465 1.00 0.00 C ATOM 2849 C GLN A 183 -9.213 -22.814 -25.488 1.00 0.00 C ATOM 2850 O GLN A 183 -9.311 -23.187 -26.653 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.492 -24.382 -23.537 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.580 -25.211 -24.218 1.00 0.00 C ATOM 2853 CD GLN A 183 -10.048 -26.418 -24.982 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -10.143 -27.555 -24.541 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -9.473 -26.226 -26.151 1.00 0.00 N ATOM 0 H GLN A 183 -7.695 -23.112 -22.609 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.925 -24.419 -25.068 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.945 -25.030 -22.852 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -9.974 -23.613 -22.933 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.288 -25.554 -23.463 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -11.133 -24.572 -24.907 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -9.388 -25.282 -26.529 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -9.112 -27.021 -26.679 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.721 -21.659 -25.064 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.391 -20.648 -25.876 1.00 0.00 C ATOM 2866 C ALA A 184 -9.424 -19.919 -26.826 1.00 0.00 C ATOM 2867 O ALA A 184 -9.798 -19.538 -27.928 1.00 0.00 O ATOM 2868 CB ALA A 184 -11.113 -19.679 -24.937 1.00 0.00 C ATOM 0 H ALA A 184 -9.672 -21.388 -24.082 1.00 0.00 H new ATOM 0 HA ALA A 184 -11.116 -21.136 -26.527 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.621 -18.914 -25.524 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.845 -20.226 -24.342 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -10.388 -19.206 -24.275 1.00 0.00 H new ATOM 2874 N LEU A 185 -8.155 -19.768 -26.454 1.00 0.00 N ATOM 2875 CA LEU A 185 -7.077 -19.336 -27.327 1.00 0.00 C ATOM 2876 C LEU A 185 -6.877 -20.384 -28.420 1.00 0.00 C ATOM 2877 O LEU A 185 -6.924 -20.042 -29.595 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.827 -19.083 -26.464 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.455 -19.549 -26.992 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -4.008 -18.931 -28.297 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -3.378 -19.075 -26.034 1.00 0.00 C ATOM 0 H LEU A 185 -7.842 -19.951 -25.500 1.00 0.00 H new ATOM 0 HA LEU A 185 -7.306 -18.400 -27.836 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.764 -18.010 -26.281 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.990 -19.562 -25.499 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.577 -20.626 -27.108 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -3.032 -19.330 -28.573 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.731 -19.167 -29.078 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.938 -17.849 -28.182 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -2.402 -19.398 -26.395 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -3.400 -17.987 -25.971 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.558 -19.499 -25.046 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.683 -21.655 -28.062 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.468 -22.701 -29.059 1.00 0.00 C ATOM 2895 C ILE A 186 -7.714 -22.882 -29.944 1.00 0.00 C ATOM 2896 O ILE A 186 -7.608 -23.307 -31.094 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.914 -24.021 -28.476 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.959 -25.034 -28.001 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.784 -23.900 -27.432 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.316 -26.411 -27.870 1.00 0.00 C ATOM 0 H ILE A 186 -6.671 -21.981 -27.096 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.664 -22.358 -29.710 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.456 -24.422 -29.380 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.373 -24.722 -27.042 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.788 -25.075 -28.708 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.485 -24.895 -27.103 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.929 -23.393 -27.879 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.139 -23.326 -26.576 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -7.062 -27.130 -27.532 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.924 -26.723 -28.838 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.502 -26.365 -27.147 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.883 -22.499 -29.422 1.00 0.00 N ATOM 2913 CA ASP A 187 -10.135 -22.387 -30.154 1.00 0.00 C ATOM 2914 C ASP A 187 -10.115 -21.259 -31.205 1.00 0.00 C ATOM 2915 O ASP A 187 -10.386 -21.497 -32.389 1.00 0.00 O ATOM 2916 CB ASP A 187 -11.308 -22.174 -29.189 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.624 -22.658 -29.826 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -13.205 -21.935 -30.665 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.049 -23.794 -29.508 1.00 0.00 O ATOM 0 H ASP A 187 -8.980 -22.250 -28.438 1.00 0.00 H new ATOM 0 HA ASP A 187 -10.264 -23.328 -30.689 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -11.126 -22.715 -28.260 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -11.388 -21.118 -28.932 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.808 -20.023 -30.779 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.963 -18.811 -31.564 1.00 0.00 C ATOM 2926 C LEU A 188 -8.717 -18.310 -32.297 1.00 0.00 C ATOM 2927 O LEU A 188 -8.857 -17.491 -33.207 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.537 -17.740 -30.627 1.00 0.00 C ATOM 2929 CG LEU A 188 -12.046 -17.853 -30.318 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.887 -18.582 -31.361 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.451 -18.310 -28.937 1.00 0.00 C ATOM 0 H LEU A 188 -9.434 -19.846 -29.847 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.635 -19.045 -32.390 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.989 -17.777 -29.685 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -10.348 -16.761 -31.067 1.00 0.00 H new ATOM 0 HG LEU A 188 -12.283 -16.790 -30.364 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.928 -18.601 -31.040 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.811 -18.063 -32.317 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.523 -19.603 -31.473 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.538 -18.341 -28.868 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -12.047 -19.305 -28.750 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -12.060 -17.614 -28.194 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.515 -18.799 -31.994 1.00 0.00 N ATOM 2944 CA HIS A 189 -6.354 -18.493 -32.818 1.00 0.00 C ATOM 2945 C HIS A 189 -6.531 -19.040 -34.233 1.00 0.00 C ATOM 2946 O HIS A 189 -6.560 -20.251 -34.459 1.00 0.00 O ATOM 2947 CB HIS A 189 -5.044 -18.976 -32.189 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.813 -18.267 -32.709 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.788 -17.195 -33.581 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.541 -18.449 -32.244 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.535 -16.713 -33.602 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.738 -17.455 -32.816 1.00 0.00 N ATOM 0 H HIS A 189 -7.324 -19.401 -31.193 1.00 0.00 H new ATOM 0 HA HIS A 189 -6.283 -17.407 -32.880 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -5.100 -18.840 -31.109 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.938 -20.046 -32.371 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -2.215 -19.219 -31.560 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -2.214 -15.852 -34.170 1.00 0.00 H new ATOM 0 HE2 HIS A 189 -0.738 -17.320 -32.665 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.654 -18.104 -35.175 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.834 -18.351 -36.607 1.00 0.00 C ATOM 2962 C ASN A 190 -8.200 -19.006 -36.933 1.00 0.00 C ATOM 2963 O ASN A 190 -8.299 -19.864 -37.807 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.606 -19.079 -37.172 1.00 0.00 C ATOM 2965 CG ASN A 190 -5.504 -19.003 -38.690 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -5.550 -20.001 -39.397 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -5.321 -17.823 -39.240 1.00 0.00 N ATOM 0 H ASN A 190 -6.630 -17.109 -34.951 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.888 -17.397 -37.131 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.705 -18.651 -36.733 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.642 -20.126 -36.869 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -5.218 -17.742 -40.252 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -5.282 -16.988 -38.655 1.00 0.00 H new ATOM 2974 N HIS A 191 -9.266 -18.583 -36.237 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.653 -19.056 -36.379 1.00 0.00 C ATOM 2976 C HIS A 191 -11.308 -18.862 -37.773 1.00 0.00 C ATOM 2977 O HIS A 191 -12.472 -19.210 -37.966 1.00 0.00 O ATOM 2978 CB HIS A 191 -11.476 -18.368 -35.282 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.772 -19.057 -34.950 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.914 -20.231 -34.237 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -14.023 -18.593 -35.249 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.231 -20.465 -34.106 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.948 -19.497 -34.709 1.00 0.00 N ATOM 0 H HIS A 191 -9.180 -17.862 -35.520 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.633 -20.141 -36.274 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.871 -18.304 -34.378 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -11.692 -17.346 -35.594 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -14.256 -17.694 -35.801 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.656 -21.312 -33.589 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.965 -19.434 -34.762 1.00 0.00 H new ATOM 2991 N ASP A 192 -10.572 -18.331 -38.757 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.952 -18.196 -40.173 1.00 0.00 C ATOM 2993 C ASP A 192 -12.235 -17.361 -40.359 1.00 0.00 C ATOM 2994 O ASP A 192 -13.283 -17.851 -40.784 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.978 -19.598 -40.825 1.00 0.00 C ATOM 2996 CG ASP A 192 -10.898 -19.574 -42.361 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -11.951 -19.532 -43.042 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -9.771 -19.660 -42.907 1.00 0.00 O ATOM 0 H ASP A 192 -9.639 -17.961 -38.578 1.00 0.00 H new ATOM 0 HA ASP A 192 -10.200 -17.615 -40.707 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -10.145 -20.184 -40.437 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.893 -20.109 -40.527 1.00 0.00 H new ATOM 3003 N LEU A 193 -12.158 -16.068 -39.996 1.00 0.00 N ATOM 3004 CA LEU A 193 -13.306 -15.159 -39.993 1.00 0.00 C ATOM 3005 C LEU A 193 -13.829 -14.882 -41.401 1.00 0.00 C ATOM 3006 O LEU A 193 -15.045 -14.916 -41.611 1.00 0.00 O ATOM 3007 CB LEU A 193 -12.924 -13.831 -39.309 1.00 0.00 C ATOM 3008 CG LEU A 193 -13.210 -13.790 -37.798 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -12.483 -14.884 -37.020 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -12.767 -12.425 -37.281 1.00 0.00 C ATOM 0 H LEU A 193 -11.289 -15.627 -39.695 1.00 0.00 H new ATOM 0 HA LEU A 193 -14.105 -15.648 -39.436 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -11.862 -13.645 -39.471 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -13.467 -13.018 -39.792 1.00 0.00 H new ATOM 0 HG LEU A 193 -14.276 -13.960 -37.648 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -12.727 -14.800 -35.961 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -12.796 -15.861 -37.388 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -11.407 -14.773 -37.155 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -12.957 -12.363 -36.209 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -11.702 -12.293 -37.469 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -13.326 -11.643 -37.794 1.00 0.00 H new ATOM 3022 N GLY A 194 -12.935 -14.564 -42.349 1.00 0.00 N ATOM 3023 CA GLY A 194 -13.420 -14.054 -43.630 1.00 0.00 C ATOM 3024 C GLY A 194 -12.432 -13.782 -44.754 1.00 0.00 C ATOM 3025 O GLY A 194 -11.791 -14.664 -45.320 1.00 0.00 O ATOM 0 H GLY A 194 -11.922 -14.646 -42.259 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -14.155 -14.765 -44.007 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -13.951 -13.123 -43.430 1.00 0.00 H new ATOM 3029 N GLU A 195 -12.380 -12.503 -45.107 1.00 0.00 N ATOM 3030 CA GLU A 195 -11.521 -11.828 -46.066 1.00 0.00 C ATOM 3031 C GLU A 195 -10.109 -11.704 -45.505 1.00 0.00 C ATOM 3032 O GLU A 195 -9.571 -10.605 -45.396 1.00 0.00 O ATOM 3033 CB GLU A 195 -12.124 -10.441 -46.372 1.00 0.00 C ATOM 3034 CG GLU A 195 -12.498 -9.677 -45.087 1.00 0.00 C ATOM 3035 CD GLU A 195 -12.990 -8.251 -45.406 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -12.170 -7.384 -45.794 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -14.212 -7.991 -45.273 1.00 0.00 O ATOM 0 H GLU A 195 -13.018 -11.836 -44.673 1.00 0.00 H new ATOM 0 HA GLU A 195 -11.459 -12.403 -46.990 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -11.408 -9.854 -46.947 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -13.011 -10.561 -46.994 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -13.276 -10.221 -44.551 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -11.632 -9.626 -44.427 1.00 0.00 H new ATOM 3044 N ASN A 196 -9.515 -12.816 -45.071 1.00 0.00 N ATOM 3045 CA ASN A 196 -8.136 -12.928 -44.584 1.00 0.00 C ATOM 3046 C ASN A 196 -7.886 -12.247 -43.212 1.00 0.00 C ATOM 3047 O ASN A 196 -6.823 -12.400 -42.612 1.00 0.00 O ATOM 3048 CB ASN A 196 -7.216 -12.507 -45.755 1.00 0.00 C ATOM 3049 CG ASN A 196 -6.336 -11.309 -45.461 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -5.147 -11.410 -45.191 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -6.920 -10.139 -45.514 1.00 0.00 N ATOM 0 H ASN A 196 -10.006 -13.710 -45.048 1.00 0.00 H new ATOM 0 HA ASN A 196 -7.895 -13.957 -44.317 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -6.581 -13.351 -46.024 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -7.834 -12.284 -46.624 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -6.383 -9.292 -45.329 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -7.912 -10.074 -45.741 1.00 0.00 H new ATOM 3058 N HIS A 197 -8.911 -11.583 -42.669 1.00 0.00 N ATOM 3059 CA HIS A 197 -9.006 -10.907 -41.366 1.00 0.00 C ATOM 3060 C HIS A 197 -9.041 -11.858 -40.148 1.00 0.00 C ATOM 3061 O HIS A 197 -9.613 -11.558 -39.100 1.00 0.00 O ATOM 3062 CB HIS A 197 -10.233 -9.986 -41.415 1.00 0.00 C ATOM 3063 CG HIS A 197 -9.947 -8.683 -42.127 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -9.581 -8.506 -43.443 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -9.964 -7.448 -41.543 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -9.407 -7.189 -43.652 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -9.622 -6.501 -42.516 1.00 0.00 N ATOM 0 H HIS A 197 -9.788 -11.495 -43.183 1.00 0.00 H new ATOM 0 HA HIS A 197 -8.092 -10.334 -41.209 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -11.051 -10.501 -41.920 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -10.567 -9.776 -40.399 1.00 0.00 H new ATOM 0 HD1 HIS A 197 -9.463 -9.244 -44.137 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -10.200 -7.239 -40.510 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -9.133 -6.746 -44.598 1.00 0.00 H new ATOM 3075 N HIS A 198 -8.452 -13.038 -40.296 1.00 0.00 N ATOM 3076 CA HIS A 198 -8.536 -14.150 -39.364 1.00 0.00 C ATOM 3077 C HIS A 198 -7.882 -13.826 -38.009 1.00 0.00 C ATOM 3078 O HIS A 198 -6.822 -13.200 -37.923 1.00 0.00 O ATOM 3079 CB HIS A 198 -7.939 -15.383 -40.056 1.00 0.00 C ATOM 3080 CG HIS A 198 -8.549 -15.709 -41.412 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -8.097 -16.707 -42.243 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -9.611 -15.103 -42.047 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -8.861 -16.714 -43.346 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -9.791 -15.748 -43.268 1.00 0.00 N ATOM 0 H HIS A 198 -7.875 -13.254 -41.109 1.00 0.00 H new ATOM 0 HA HIS A 198 -9.576 -14.356 -39.111 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -6.867 -15.229 -40.183 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -8.062 -16.245 -39.401 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -10.197 -14.279 -41.667 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -8.745 -17.396 -44.175 1.00 0.00 H new ATOM 0 HE2 HIS A 198 -10.497 -15.528 -43.971 1.00 0.00 H new ATOM 3092 N LEU A 199 -8.554 -14.266 -36.948 1.00 0.00 N ATOM 3093 CA LEU A 199 -8.313 -13.920 -35.540 1.00 0.00 C ATOM 3094 C LEU A 199 -6.913 -14.316 -35.018 1.00 0.00 C ATOM 3095 O LEU A 199 -6.363 -15.357 -35.369 1.00 0.00 O ATOM 3096 CB LEU A 199 -9.493 -14.561 -34.784 1.00 0.00 C ATOM 3097 CG LEU A 199 -9.671 -14.280 -33.283 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -9.677 -12.790 -32.951 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -11.035 -14.829 -32.857 1.00 0.00 C ATOM 0 H LEU A 199 -9.333 -14.916 -37.050 1.00 0.00 H new ATOM 0 HA LEU A 199 -8.285 -12.841 -35.386 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -10.410 -14.251 -35.286 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -9.412 -15.641 -34.907 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.833 -14.748 -32.766 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.806 -12.657 -31.877 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -8.732 -12.344 -33.261 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -10.498 -12.303 -33.478 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -11.187 -14.642 -31.794 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.821 -14.334 -33.428 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -11.070 -15.902 -33.045 1.00 0.00 H new ATOM 3111 N ARG A 200 -6.338 -13.490 -34.138 1.00 0.00 N ATOM 3112 CA ARG A 200 -5.042 -13.601 -33.464 1.00 0.00 C ATOM 3113 C ARG A 200 -5.291 -13.482 -31.957 1.00 0.00 C ATOM 3114 O ARG A 200 -6.288 -12.905 -31.521 1.00 0.00 O ATOM 3115 CB ARG A 200 -4.076 -12.495 -33.956 1.00 0.00 C ATOM 3116 CG ARG A 200 -3.176 -12.869 -35.147 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.908 -13.141 -36.468 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.946 -13.283 -37.578 1.00 0.00 N ATOM 3119 CZ ARG A 200 -3.202 -13.242 -38.874 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -4.405 -13.110 -39.349 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -2.230 -13.342 -39.734 1.00 0.00 N ATOM 0 H ARG A 200 -6.820 -12.638 -33.851 1.00 0.00 H new ATOM 0 HA ARG A 200 -4.574 -14.559 -33.691 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -4.666 -11.621 -34.232 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -3.439 -12.199 -33.123 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -2.461 -12.062 -35.307 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -2.601 -13.756 -34.881 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -4.504 -14.049 -36.379 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -4.599 -12.325 -36.681 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.972 -13.430 -37.315 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -5.199 -13.033 -38.713 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -4.555 -13.083 -40.358 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -1.270 -13.452 -39.408 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -2.429 -13.310 -40.734 1.00 0.00 H new ATOM 3135 N VAL A 201 -4.395 -14.057 -31.168 1.00 0.00 N ATOM 3136 CA VAL A 201 -4.561 -14.267 -29.721 1.00 0.00 C ATOM 3137 C VAL A 201 -3.204 -14.624 -29.089 1.00 0.00 C ATOM 3138 O VAL A 201 -2.301 -15.096 -29.784 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.610 -15.369 -29.466 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -5.276 -16.610 -30.221 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.873 -15.568 -27.966 1.00 0.00 C ATOM 0 H VAL A 201 -3.502 -14.404 -31.519 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.920 -13.349 -29.256 1.00 0.00 H new ATOM 0 HB VAL A 201 -6.571 -15.044 -29.866 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -6.031 -17.371 -30.023 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -5.252 -16.391 -31.289 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -4.300 -16.977 -29.904 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.617 -16.352 -27.828 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.946 -15.856 -27.469 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -6.242 -14.637 -27.535 1.00 0.00 H new ATOM 3151 N SER A 202 -3.027 -14.380 -27.791 1.00 0.00 N ATOM 3152 CA SER A 202 -1.916 -14.897 -26.980 1.00 0.00 C ATOM 3153 C SER A 202 -2.202 -14.728 -25.492 1.00 0.00 C ATOM 3154 O SER A 202 -3.180 -14.082 -25.148 1.00 0.00 O ATOM 3155 CB SER A 202 -0.623 -14.129 -27.260 1.00 0.00 C ATOM 3156 OG SER A 202 0.470 -15.026 -27.278 1.00 0.00 O ATOM 0 H SER A 202 -3.671 -13.799 -27.254 1.00 0.00 H new ATOM 0 HA SER A 202 -1.809 -15.949 -27.243 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.696 -13.611 -28.216 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.468 -13.367 -26.496 1.00 0.00 H new ATOM 0 HG SER A 202 1.296 -14.531 -27.459 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.350 -15.202 -24.586 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.460 -14.841 -23.161 1.00 0.00 C ATOM 3164 C PHE A 203 -1.115 -13.358 -22.965 1.00 0.00 C ATOM 3165 O PHE A 203 -0.215 -12.836 -23.630 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.566 -15.727 -22.289 1.00 0.00 C ATOM 3167 CG PHE A 203 -0.935 -17.178 -22.427 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -0.402 -17.939 -23.485 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -1.891 -17.733 -21.559 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -0.822 -19.261 -23.666 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -2.300 -19.063 -21.730 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.756 -19.822 -22.779 1.00 0.00 C ATOM 0 H PHE A 203 -0.579 -15.833 -24.804 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.490 -15.007 -22.847 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.477 -15.586 -22.573 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.656 -15.424 -21.246 1.00 0.00 H new ATOM 0 HD1 PHE A 203 0.327 -17.505 -24.153 1.00 0.00 H new ATOM 0 HD2 PHE A 203 -2.310 -17.136 -20.762 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -0.430 -19.848 -24.484 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -3.027 -19.500 -21.061 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.060 -20.851 -22.906 1.00 0.00 H new ATOM 3182 N SER A 204 -1.818 -12.678 -22.053 1.00 0.00 N ATOM 3183 CA SER A 204 -1.540 -11.258 -21.757 1.00 0.00 C ATOM 3184 C SER A 204 -0.957 -10.988 -20.366 1.00 0.00 C ATOM 3185 O SER A 204 -1.418 -11.530 -19.360 1.00 0.00 O ATOM 3186 CB SER A 204 -2.789 -10.397 -21.931 1.00 0.00 C ATOM 3187 OG SER A 204 -2.388 -9.035 -21.898 1.00 0.00 O ATOM 0 H SER A 204 -2.580 -13.080 -21.507 1.00 0.00 H new ATOM 0 HA SER A 204 -0.774 -10.987 -22.484 1.00 0.00 H new ATOM 0 HB2 SER A 204 -3.282 -10.627 -22.875 1.00 0.00 H new ATOM 0 HB3 SER A 204 -3.508 -10.603 -21.138 1.00 0.00 H new ATOM 0 HG SER A 204 -2.768 -8.563 -22.669 1.00 0.00 H new ATOM 3193 N LYS A 205 0.031 -10.081 -20.334 1.00 0.00 N ATOM 3194 CA LYS A 205 0.607 -9.427 -19.145 1.00 0.00 C ATOM 3195 C LYS A 205 -0.343 -8.414 -18.483 1.00 0.00 C ATOM 3196 O LYS A 205 -0.154 -8.067 -17.316 1.00 0.00 O ATOM 3197 CB LYS A 205 1.932 -8.746 -19.552 1.00 0.00 C ATOM 3198 CG LYS A 205 1.732 -7.489 -20.414 1.00 0.00 C ATOM 3199 CD LYS A 205 3.045 -6.982 -21.024 1.00 0.00 C ATOM 3200 CE LYS A 205 2.782 -5.674 -21.781 1.00 0.00 C ATOM 3201 NZ LYS A 205 3.905 -5.326 -22.684 1.00 0.00 N ATOM 0 H LYS A 205 0.479 -9.763 -21.193 1.00 0.00 H new ATOM 0 HA LYS A 205 0.783 -10.197 -18.394 1.00 0.00 H new ATOM 0 HB2 LYS A 205 2.485 -8.476 -18.652 1.00 0.00 H new ATOM 0 HB3 LYS A 205 2.546 -9.460 -20.101 1.00 0.00 H new ATOM 0 HG2 LYS A 205 1.024 -7.709 -21.213 1.00 0.00 H new ATOM 0 HG3 LYS A 205 1.290 -6.701 -19.805 1.00 0.00 H new ATOM 0 HD2 LYS A 205 3.784 -6.819 -20.240 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.458 -7.730 -21.701 1.00 0.00 H new ATOM 0 HE2 LYS A 205 1.864 -5.768 -22.362 1.00 0.00 H new ATOM 0 HE3 LYS A 205 2.626 -4.866 -21.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 3.754 -4.374 -23.074 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 4.798 -5.344 -22.151 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 3.952 -6.015 -23.461 1.00 0.00 H new ATOM 3215 N SER A 206 -1.337 -7.925 -19.229 1.00 0.00 N ATOM 3216 CA SER A 206 -2.354 -6.984 -18.764 1.00 0.00 C ATOM 3217 C SER A 206 -3.437 -7.694 -17.943 1.00 0.00 C ATOM 3218 O SER A 206 -3.504 -8.924 -17.879 1.00 0.00 O ATOM 3219 CB SER A 206 -2.975 -6.254 -19.966 1.00 0.00 C ATOM 3220 OG SER A 206 -1.996 -5.467 -20.624 1.00 0.00 O ATOM 0 H SER A 206 -1.458 -8.184 -20.208 1.00 0.00 H new ATOM 0 HA SER A 206 -1.875 -6.254 -18.112 1.00 0.00 H new ATOM 0 HB2 SER A 206 -3.396 -6.979 -20.662 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.796 -5.620 -19.631 1.00 0.00 H new ATOM 0 HG SER A 206 -2.404 -5.009 -21.388 1.00 0.00 H new ATOM 3226 N THR A 207 -4.306 -6.901 -17.316 1.00 0.00 N ATOM 3227 CA THR A 207 -5.461 -7.352 -16.520 1.00 0.00 C ATOM 3228 C THR A 207 -6.661 -6.405 -16.635 1.00 0.00 C ATOM 3229 O THR A 207 -6.618 -5.400 -17.355 1.00 0.00 O ATOM 3230 CB THR A 207 -5.126 -7.527 -15.032 1.00 0.00 C ATOM 3231 OG1 THR A 207 -4.604 -6.336 -14.473 1.00 0.00 O ATOM 3232 CG2 THR A 207 -4.148 -8.663 -14.735 1.00 0.00 C ATOM 0 H THR A 207 -4.226 -5.885 -17.346 1.00 0.00 H new ATOM 0 HA THR A 207 -5.723 -8.321 -16.944 1.00 0.00 H new ATOM 0 HB THR A 207 -6.081 -7.783 -14.573 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.403 -6.480 -13.525 1.00 0.00 H new ATOM 0 HG21 THR A 207 -3.967 -8.716 -13.661 1.00 0.00 H new ATOM 0 HG22 THR A 207 -4.571 -9.607 -15.079 1.00 0.00 H new ATOM 0 HG23 THR A 207 -3.207 -8.478 -15.253 1.00 0.00 H new ATOM 3240 N ILE A 208 -7.755 -6.748 -15.942 1.00 0.00 N ATOM 3241 CA ILE A 208 -9.086 -6.133 -16.018 1.00 0.00 C ATOM 3242 C ILE A 208 -9.625 -5.813 -14.616 1.00 0.00 C ATOM 3243 O ILE A 208 -9.852 -4.614 -14.338 1.00 0.00 O ATOM 3244 CB ILE A 208 -10.041 -7.035 -16.843 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -9.349 -7.517 -18.142 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -11.317 -6.209 -17.082 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -10.238 -8.220 -19.169 1.00 0.00 C ATOM 3248 OXT ILE A 208 -9.778 -6.746 -13.794 1.00 0.00 O ATOM 0 H ILE A 208 -7.732 -7.514 -15.269 1.00 0.00 H new ATOM 0 HA ILE A 208 -9.014 -5.179 -16.540 1.00 0.00 H new ATOM 0 HB ILE A 208 -10.306 -7.952 -16.318 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.888 -6.654 -18.623 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.543 -8.197 -17.867 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -12.028 -6.798 -17.661 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.762 -5.942 -16.124 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -11.065 -5.301 -17.631 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.638 -8.509 -20.032 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.680 -9.110 -18.720 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -11.031 -7.543 -19.488 1.00 0.00 H new TER 3260 ILE A 208