USER MOD reduce.3.24.130724 H: found=0, std=0, add=1114, rem=0, adj=30 USER MOD reduce.3.24.130724 removed 1113 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 80 ASN : amide:sc= 0.593 K(o=1.7,f=-0.1) USER MOD Set 1.2: A 120 SER OG : rot 40:sc= 1.08 USER MOD Set 2.1: A 60 SER OG : rot 2:sc= 0.0295 USER MOD Set 2.2: A 66 LYS NZ :NH3+ -166:sc= 0.847 (180deg=0.644) USER MOD Set 3.1: A 32 ASN : amide:sc= 0.531 K(o=1,f=-1) USER MOD Set 3.2: A 35 GLN : amide:sc= 0.471 K(o=1,f=-1.3) USER MOD Set 4.1: A 29 SER OG : rot 180:sc= 0.0899 USER MOD Set 4.2: A 37 ASN : amide:sc= 0.0216 K(o=0.11,f=-0.61) USER MOD Single : A 10 MET CE :methyl -163:sc= 0 (180deg=-0.25) USER MOD Single : A 14 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 17 GLN :FLIP amide:sc= -0.313 F(o=-0.97,f=-0.31) USER MOD Single : A 25 SER OG : rot 180:sc= 0 USER MOD Single : A 31 ASN : amide:sc= 0 X(o=0,f=-0.42) USER MOD Single : A 34 MET CE :methyl 162:sc= -0.657 (180deg=-1.02) USER MOD Single : A 46 THR OG1 : rot -75:sc= 1.12 USER MOD Single : A 52 THR OG1 : rot 180:sc= 0 USER MOD Single : A 54 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 157:sc= 1.17 USER MOD Single : A 65 ASN : amide:sc= -0.0402 K(o=-0.04,f=-1.6!) USER MOD Single : A 69 THR OG1 : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 180:sc= 0 USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 76 MET CE :methyl 172:sc= -1.16 (180deg=-1.24) USER MOD Single : A 78 HIS : no HD1:sc= -3.38 K(o=-3.4,f=-4.1!) USER MOD Single : A 82 TYR OH : rot 180:sc= 0 USER MOD Single : A 86 SER OG : rot 180:sc= 0 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 93 GLN : amide:sc= 0 X(o=0,f=-0.037) USER MOD Single : A 94 ASN : amide:sc= 0.622 K(o=0.62,f=-0.011) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 99 THR OG1 : rot 56:sc= 0.975 USER MOD Single : A 100 TYR OH : rot 180:sc= 0 USER MOD Single : A 103 SER OG : rot 180:sc= 0.0405 USER MOD Single : A 104 SER OG : rot -150:sc= 0.552 USER MOD Single : A 107 THR OG1 : rot -72:sc= 1.11 USER MOD Single : A 108 SER OG : rot 80:sc= 0.0351 USER MOD Single : A 110 GLN : amide:sc= -0.231 X(o=-0.23,f=0) USER MOD Single : A 111 SER OG : rot 81:sc= 0.0669 USER MOD Single : A 117 ASN : amide:sc= -0.227 K(o=-0.23,f=-1.8!) USER MOD Single : A 119 ASN : amide:sc= 0 X(o=0,f=0.18) USER MOD Single : A 123 ASN : amide:sc= 1.01 K(o=1,f=-7.1!) USER MOD Single : A 124 SER OG : rot 180:sc= 0.00667 USER MOD Single : A 125 GLN : amide:sc=-3.23e-05 K(o=-3.2e-05,f=-0.63) USER MOD Single : A 128 GLN : amide:sc= 0 X(o=0,f=-0.28) USER MOD Single : A 130 TYR OH : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.0177 K(o=-0.018,f=-1.4!) USER MOD Single : A 133 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 134 LYS NZ :NH3+ 171:sc= 0 (180deg=-0.0712) USER MOD Single : A 137 TYR OH : rot 43:sc= 0 USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 142 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 43 N PRO A 4 -24.108 3.267 4.847 1.00 0.00 N ATOM 44 CA PRO A 4 -23.684 3.684 3.517 1.00 0.00 C ATOM 45 C PRO A 4 -22.270 3.214 3.192 1.00 0.00 C ATOM 46 O PRO A 4 -22.070 2.579 2.158 1.00 0.00 O ATOM 47 CB PRO A 4 -23.798 5.214 3.478 1.00 0.00 C ATOM 48 CG PRO A 4 -23.735 5.622 4.943 1.00 0.00 C ATOM 49 CD PRO A 4 -24.423 4.454 5.635 1.00 0.00 C ATOM 0 HA PRO A 4 -24.318 3.230 2.756 1.00 0.00 H new ATOM 0 HB2 PRO A 4 -22.987 5.661 2.903 1.00 0.00 H new ATOM 0 HB3 PRO A 4 -24.731 5.534 3.014 1.00 0.00 H new ATOM 0 HG2 PRO A 4 -22.708 5.750 5.286 1.00 0.00 H new ATOM 0 HG3 PRO A 4 -24.252 6.564 5.125 1.00 0.00 H new ATOM 0 HD2 PRO A 4 -24.068 4.346 6.660 1.00 0.00 H new ATOM 0 HD3 PRO A 4 -25.500 4.612 5.686 1.00 0.00 H new ATOM 57 N ALA A 5 -21.289 3.489 4.056 1.00 0.00 N ATOM 58 CA ALA A 5 -19.893 3.145 3.802 1.00 0.00 C ATOM 59 C ALA A 5 -19.732 1.634 3.714 1.00 0.00 C ATOM 60 O ALA A 5 -19.081 1.141 2.796 1.00 0.00 O ATOM 61 CB ALA A 5 -18.978 3.687 4.896 1.00 0.00 C ATOM 0 H ALA A 5 -21.443 3.956 4.950 1.00 0.00 H new ATOM 0 HA ALA A 5 -19.608 3.602 2.854 1.00 0.00 H new ATOM 0 HB1 ALA A 5 -17.946 3.413 4.676 1.00 0.00 H new ATOM 0 HB2 ALA A 5 -19.064 4.773 4.938 1.00 0.00 H new ATOM 0 HB3 ALA A 5 -19.269 3.263 5.857 1.00 0.00 H new ATOM 67 N ARG A 6 -20.393 0.877 4.603 1.00 0.00 N ATOM 68 CA ARG A 6 -20.354 -0.585 4.534 1.00 0.00 C ATOM 69 C ARG A 6 -20.875 -1.036 3.175 1.00 0.00 C ATOM 70 O ARG A 6 -20.202 -1.805 2.501 1.00 0.00 O ATOM 71 CB ARG A 6 -21.088 -1.237 5.725 1.00 0.00 C ATOM 72 CG ARG A 6 -20.846 -2.762 5.824 1.00 0.00 C ATOM 73 CD ARG A 6 -21.046 -3.270 7.267 1.00 0.00 C ATOM 74 NE ARG A 6 -20.653 -4.688 7.459 1.00 0.00 N ATOM 75 CZ ARG A 6 -21.410 -5.674 7.963 1.00 0.00 C ATOM 76 NH1 ARG A 6 -22.735 -5.556 7.992 1.00 0.00 N ATOM 77 NH2 ARG A 6 -20.829 -6.776 8.423 1.00 0.00 N ATOM 0 H ARG A 6 -20.954 1.251 5.368 1.00 0.00 H new ATOM 0 HA ARG A 6 -19.323 -0.927 4.623 1.00 0.00 H new ATOM 0 HB2 ARG A 6 -20.761 -0.762 6.650 1.00 0.00 H new ATOM 0 HB3 ARG A 6 -22.158 -1.050 5.632 1.00 0.00 H new ATOM 0 HG2 ARG A 6 -21.529 -3.285 5.154 1.00 0.00 H new ATOM 0 HG3 ARG A 6 -19.834 -2.994 5.492 1.00 0.00 H new ATOM 0 HD2 ARG A 6 -20.465 -2.646 7.946 1.00 0.00 H new ATOM 0 HD3 ARG A 6 -22.094 -3.152 7.543 1.00 0.00 H new ATOM 0 HE ARG A 6 -19.706 -4.940 7.178 1.00 0.00 H new ATOM 0 HH11 ARG A 6 -23.180 -4.713 7.630 1.00 0.00 H new ATOM 0 HH12 ARG A 6 -23.306 -6.309 8.376 1.00 0.00 H new ATOM 0 HH21 ARG A 6 -19.814 -6.868 8.392 1.00 0.00 H new ATOM 0 HH22 ARG A 6 -21.398 -7.530 8.808 1.00 0.00 H new ATOM 91 N ARG A 7 -22.039 -0.557 2.720 1.00 0.00 N ATOM 92 CA ARG A 7 -22.532 -0.947 1.398 1.00 0.00 C ATOM 93 C ARG A 7 -21.602 -0.498 0.272 1.00 0.00 C ATOM 94 O ARG A 7 -21.411 -1.283 -0.654 1.00 0.00 O ATOM 95 CB ARG A 7 -23.970 -0.463 1.163 1.00 0.00 C ATOM 96 CG ARG A 7 -25.031 -1.337 1.850 1.00 0.00 C ATOM 97 CD ARG A 7 -25.054 -2.780 1.309 1.00 0.00 C ATOM 98 NE ARG A 7 -26.339 -3.437 1.593 1.00 0.00 N ATOM 99 CZ ARG A 7 -26.583 -4.509 2.356 1.00 0.00 C ATOM 100 NH1 ARG A 7 -25.616 -5.181 2.960 1.00 0.00 N ATOM 101 NH2 ARG A 7 -27.833 -4.913 2.511 1.00 0.00 N ATOM 0 H ARG A 7 -22.642 0.085 3.234 1.00 0.00 H new ATOM 0 HA ARG A 7 -22.543 -2.037 1.382 1.00 0.00 H new ATOM 0 HB2 ARG A 7 -24.064 0.561 1.525 1.00 0.00 H new ATOM 0 HB3 ARG A 7 -24.167 -0.441 0.091 1.00 0.00 H new ATOM 0 HG2 ARG A 7 -24.839 -1.359 2.923 1.00 0.00 H new ATOM 0 HG3 ARG A 7 -26.013 -0.885 1.711 1.00 0.00 H new ATOM 0 HD2 ARG A 7 -24.878 -2.770 0.233 1.00 0.00 H new ATOM 0 HD3 ARG A 7 -24.243 -3.352 1.759 1.00 0.00 H new ATOM 0 HE ARG A 7 -27.156 -3.018 1.148 1.00 0.00 H new ATOM 0 HH11 ARG A 7 -24.646 -4.886 2.852 1.00 0.00 H new ATOM 0 HH12 ARG A 7 -25.841 -5.994 3.534 1.00 0.00 H new ATOM 0 HH21 ARG A 7 -28.592 -4.409 2.052 1.00 0.00 H new ATOM 0 HH22 ARG A 7 -28.038 -5.728 3.089 1.00 0.00 H new ATOM 115 N ARG A 8 -21.021 0.706 0.308 1.00 0.00 N ATOM 116 CA ARG A 8 -20.062 1.131 -0.720 1.00 0.00 C ATOM 117 C ARG A 8 -18.869 0.169 -0.765 1.00 0.00 C ATOM 118 O ARG A 8 -18.537 -0.311 -1.843 1.00 0.00 O ATOM 119 CB ARG A 8 -19.611 2.593 -0.519 1.00 0.00 C ATOM 120 CG ARG A 8 -20.423 3.642 -1.303 1.00 0.00 C ATOM 121 CD ARG A 8 -21.746 4.067 -0.651 1.00 0.00 C ATOM 122 NE ARG A 8 -22.351 5.178 -1.407 1.00 0.00 N ATOM 123 CZ ARG A 8 -23.021 6.230 -0.923 1.00 0.00 C ATOM 124 NH1 ARG A 8 -23.519 6.223 0.310 1.00 0.00 N ATOM 125 NH2 ARG A 8 -23.188 7.303 -1.682 1.00 0.00 N ATOM 0 H ARG A 8 -21.196 1.401 1.034 1.00 0.00 H new ATOM 0 HA ARG A 8 -20.566 1.094 -1.686 1.00 0.00 H new ATOM 0 HB2 ARG A 8 -19.668 2.832 0.543 1.00 0.00 H new ATOM 0 HB3 ARG A 8 -18.563 2.677 -0.809 1.00 0.00 H new ATOM 0 HG2 ARG A 8 -19.804 4.528 -1.441 1.00 0.00 H new ATOM 0 HG3 ARG A 8 -20.637 3.245 -2.295 1.00 0.00 H new ATOM 0 HD2 ARG A 8 -22.433 3.221 -0.620 1.00 0.00 H new ATOM 0 HD3 ARG A 8 -21.570 4.372 0.380 1.00 0.00 H new ATOM 0 HE ARG A 8 -22.246 5.140 -2.421 1.00 0.00 H new ATOM 0 HH11 ARG A 8 -23.393 5.405 0.906 1.00 0.00 H new ATOM 0 HH12 ARG A 8 -24.027 7.036 0.660 1.00 0.00 H new ATOM 0 HH21 ARG A 8 -22.807 7.323 -2.628 1.00 0.00 H new ATOM 0 HH22 ARG A 8 -23.698 8.109 -1.320 1.00 0.00 H new ATOM 139 N LEU A 9 -18.287 -0.199 0.383 1.00 0.00 N ATOM 140 CA LEU A 9 -17.161 -1.141 0.441 1.00 0.00 C ATOM 141 C LEU A 9 -17.537 -2.470 -0.211 1.00 0.00 C ATOM 142 O LEU A 9 -16.766 -3.037 -0.979 1.00 0.00 O ATOM 143 CB LEU A 9 -16.682 -1.354 1.897 1.00 0.00 C ATOM 144 CG LEU A 9 -15.848 -0.172 2.411 1.00 0.00 C ATOM 145 CD1 LEU A 9 -15.751 -0.187 3.929 1.00 0.00 C ATOM 146 CD2 LEU A 9 -14.435 -0.136 1.819 1.00 0.00 C ATOM 0 H LEU A 9 -18.582 0.147 1.296 1.00 0.00 H new ATOM 0 HA LEU A 9 -16.332 -0.709 -0.119 1.00 0.00 H new ATOM 0 HB2 LEU A 9 -17.547 -1.496 2.545 1.00 0.00 H new ATOM 0 HB3 LEU A 9 -16.089 -2.267 1.953 1.00 0.00 H new ATOM 0 HG LEU A 9 -16.373 0.725 2.083 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -15.155 0.662 4.264 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -16.751 -0.120 4.358 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -15.278 -1.114 4.254 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -13.894 0.721 2.220 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -13.907 -1.053 2.081 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -14.497 -0.051 0.734 1.00 0.00 H new ATOM 158 N MET A 10 -18.740 -2.973 0.067 1.00 0.00 N ATOM 159 CA MET A 10 -19.220 -4.235 -0.488 1.00 0.00 C ATOM 160 C MET A 10 -19.493 -4.134 -1.996 1.00 0.00 C ATOM 161 O MET A 10 -19.343 -5.117 -2.725 1.00 0.00 O ATOM 162 CB MET A 10 -20.495 -4.647 0.251 1.00 0.00 C ATOM 163 CG MET A 10 -20.281 -4.814 1.759 1.00 0.00 C ATOM 164 SD MET A 10 -19.438 -6.315 2.287 1.00 0.00 S ATOM 165 CE MET A 10 -19.766 -6.238 4.069 1.00 0.00 C ATOM 0 H MET A 10 -19.409 -2.514 0.685 1.00 0.00 H new ATOM 0 HA MET A 10 -18.443 -4.988 -0.353 1.00 0.00 H new ATOM 0 HB2 MET A 10 -21.267 -3.897 0.079 1.00 0.00 H new ATOM 0 HB3 MET A 10 -20.863 -5.585 -0.165 1.00 0.00 H new ATOM 0 HG2 MET A 10 -19.712 -3.957 2.120 1.00 0.00 H new ATOM 0 HG3 MET A 10 -21.254 -4.779 2.248 1.00 0.00 H new ATOM 0 HE1 MET A 10 -19.081 -6.904 4.594 1.00 0.00 H new ATOM 0 HE2 MET A 10 -19.621 -5.217 4.422 1.00 0.00 H new ATOM 0 HE3 MET A 10 -20.793 -6.547 4.264 1.00 0.00 H new ATOM 175 N ARG A 11 -19.909 -2.966 -2.492 1.00 0.00 N ATOM 176 CA ARG A 11 -20.035 -2.716 -3.934 1.00 0.00 C ATOM 177 C ARG A 11 -18.670 -2.792 -4.602 1.00 0.00 C ATOM 178 O ARG A 11 -18.493 -3.624 -5.489 1.00 0.00 O ATOM 179 CB ARG A 11 -20.669 -1.342 -4.203 1.00 0.00 C ATOM 180 CG ARG A 11 -22.177 -1.313 -3.948 1.00 0.00 C ATOM 181 CD ARG A 11 -22.892 -2.091 -5.058 1.00 0.00 C ATOM 182 NE ARG A 11 -24.362 -1.979 -5.058 1.00 0.00 N ATOM 183 CZ ARG A 11 -25.144 -2.716 -5.860 1.00 0.00 C ATOM 184 NH1 ARG A 11 -24.597 -3.452 -6.822 1.00 0.00 N ATOM 185 NH2 ARG A 11 -26.466 -2.734 -5.697 1.00 0.00 N ATOM 0 H ARG A 11 -20.167 -2.169 -1.910 1.00 0.00 H new ATOM 0 HA ARG A 11 -20.685 -3.484 -4.353 1.00 0.00 H new ATOM 0 HB2 ARG A 11 -20.186 -0.596 -3.571 1.00 0.00 H new ATOM 0 HB3 ARG A 11 -20.477 -1.057 -5.237 1.00 0.00 H new ATOM 0 HG2 ARG A 11 -22.402 -1.753 -2.976 1.00 0.00 H new ATOM 0 HG3 ARG A 11 -22.534 -0.283 -3.922 1.00 0.00 H new ATOM 0 HD2 ARG A 11 -22.517 -1.745 -6.021 1.00 0.00 H new ATOM 0 HD3 ARG A 11 -22.624 -3.144 -4.972 1.00 0.00 H new ATOM 0 HE ARG A 11 -24.802 -1.314 -4.422 1.00 0.00 H new ATOM 0 HH11 ARG A 11 -23.585 -3.455 -6.949 1.00 0.00 H new ATOM 0 HH12 ARG A 11 -25.189 -4.014 -7.434 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -26.896 -2.182 -4.954 1.00 0.00 H new ATOM 0 HH22 ARG A 11 -27.048 -3.299 -6.315 1.00 0.00 H new ATOM 199 N ASP A 12 -17.726 -1.994 -4.113 1.00 0.00 N ATOM 200 CA ASP A 12 -16.350 -1.916 -4.607 1.00 0.00 C ATOM 201 C ASP A 12 -15.700 -3.288 -4.612 1.00 0.00 C ATOM 202 O ASP A 12 -15.076 -3.682 -5.589 1.00 0.00 O ATOM 203 CB ASP A 12 -15.512 -0.971 -3.739 1.00 0.00 C ATOM 204 CG ASP A 12 -15.606 0.486 -4.195 1.00 0.00 C ATOM 205 OD1 ASP A 12 -16.627 0.917 -4.769 1.00 0.00 O ATOM 206 OD2 ASP A 12 -14.699 1.266 -3.813 1.00 0.00 O ATOM 0 H ASP A 12 -17.902 -1.360 -3.334 1.00 0.00 H new ATOM 0 HA ASP A 12 -16.390 -1.531 -5.626 1.00 0.00 H new ATOM 0 HB2 ASP A 12 -15.843 -1.046 -2.703 1.00 0.00 H new ATOM 0 HB3 ASP A 12 -14.470 -1.289 -3.764 1.00 0.00 H new ATOM 211 N PHE A 13 -15.888 -4.047 -3.536 1.00 0.00 N ATOM 212 CA PHE A 13 -15.387 -5.401 -3.409 1.00 0.00 C ATOM 213 C PHE A 13 -15.779 -6.269 -4.596 1.00 0.00 C ATOM 214 O PHE A 13 -14.936 -6.932 -5.191 1.00 0.00 O ATOM 215 CB PHE A 13 -15.935 -5.997 -2.112 1.00 0.00 C ATOM 216 CG PHE A 13 -15.564 -7.440 -1.937 1.00 0.00 C ATOM 217 CD1 PHE A 13 -14.228 -7.773 -1.681 1.00 0.00 C ATOM 218 CD2 PHE A 13 -16.524 -8.453 -2.095 1.00 0.00 C ATOM 219 CE1 PHE A 13 -13.860 -9.111 -1.520 1.00 0.00 C ATOM 220 CE2 PHE A 13 -16.159 -9.796 -1.928 1.00 0.00 C ATOM 221 CZ PHE A 13 -14.826 -10.129 -1.629 1.00 0.00 C ATOM 0 H PHE A 13 -16.403 -3.727 -2.716 1.00 0.00 H new ATOM 0 HA PHE A 13 -14.298 -5.372 -3.387 1.00 0.00 H new ATOM 0 HB2 PHE A 13 -15.558 -5.424 -1.265 1.00 0.00 H new ATOM 0 HB3 PHE A 13 -17.021 -5.901 -2.103 1.00 0.00 H new ATOM 0 HD1 PHE A 13 -13.482 -6.995 -1.608 1.00 0.00 H new ATOM 0 HD2 PHE A 13 -17.543 -8.197 -2.345 1.00 0.00 H new ATOM 0 HE1 PHE A 13 -12.831 -9.365 -1.311 1.00 0.00 H new ATOM 0 HE2 PHE A 13 -16.901 -10.574 -2.029 1.00 0.00 H new ATOM 0 HZ PHE A 13 -14.545 -11.161 -1.484 1.00 0.00 H new ATOM 231 N LYS A 14 -17.066 -6.284 -4.935 1.00 0.00 N ATOM 232 CA LYS A 14 -17.558 -7.062 -6.063 1.00 0.00 C ATOM 233 C LYS A 14 -16.995 -6.554 -7.393 1.00 0.00 C ATOM 234 O LYS A 14 -16.895 -7.357 -8.322 1.00 0.00 O ATOM 235 CB LYS A 14 -19.090 -7.074 -6.031 1.00 0.00 C ATOM 236 CG LYS A 14 -19.650 -8.116 -5.043 1.00 0.00 C ATOM 237 CD LYS A 14 -19.563 -9.558 -5.555 1.00 0.00 C ATOM 238 CE LYS A 14 -20.538 -9.785 -6.716 1.00 0.00 C ATOM 239 NZ LYS A 14 -20.314 -11.076 -7.391 1.00 0.00 N ATOM 0 H LYS A 14 -17.789 -5.762 -4.440 1.00 0.00 H new ATOM 0 HA LYS A 14 -17.206 -8.090 -5.975 1.00 0.00 H new ATOM 0 HB2 LYS A 14 -19.452 -6.084 -5.754 1.00 0.00 H new ATOM 0 HB3 LYS A 14 -19.470 -7.285 -7.031 1.00 0.00 H new ATOM 0 HG2 LYS A 14 -19.106 -8.040 -4.102 1.00 0.00 H new ATOM 0 HG3 LYS A 14 -20.692 -7.878 -4.829 1.00 0.00 H new ATOM 0 HD2 LYS A 14 -18.545 -9.771 -5.882 1.00 0.00 H new ATOM 0 HD3 LYS A 14 -19.789 -10.251 -4.744 1.00 0.00 H new ATOM 0 HE2 LYS A 14 -21.561 -9.746 -6.341 1.00 0.00 H new ATOM 0 HE3 LYS A 14 -20.433 -8.976 -7.439 1.00 0.00 H new ATOM 0 HZ1 LYS A 14 -20.996 -11.184 -8.168 1.00 0.00 H new ATOM 0 HZ2 LYS A 14 -19.347 -11.105 -7.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 14 -20.440 -11.851 -6.709 1.00 0.00 H new ATOM 253 N ARG A 15 -16.677 -5.261 -7.515 1.00 0.00 N ATOM 254 CA ARG A 15 -16.019 -4.710 -8.692 1.00 0.00 C ATOM 255 C ARG A 15 -14.583 -5.238 -8.797 1.00 0.00 C ATOM 256 O ARG A 15 -14.219 -5.810 -9.821 1.00 0.00 O ATOM 257 CB ARG A 15 -16.081 -3.178 -8.656 1.00 0.00 C ATOM 258 CG ARG A 15 -16.020 -2.567 -10.071 1.00 0.00 C ATOM 259 CD ARG A 15 -17.321 -1.827 -10.401 1.00 0.00 C ATOM 260 NE ARG A 15 -18.456 -2.762 -10.540 1.00 0.00 N ATOM 261 CZ ARG A 15 -19.645 -2.689 -9.932 1.00 0.00 C ATOM 262 NH1 ARG A 15 -19.909 -1.770 -9.010 1.00 0.00 N ATOM 263 NH2 ARG A 15 -20.599 -3.546 -10.251 1.00 0.00 N ATOM 0 H ARG A 15 -16.872 -4.568 -6.793 1.00 0.00 H new ATOM 0 HA ARG A 15 -16.542 -5.036 -9.591 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -17.001 -2.863 -8.164 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -15.253 -2.795 -8.059 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -15.178 -1.879 -10.139 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -15.848 -3.354 -10.805 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -17.539 -1.104 -9.615 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -17.196 -1.265 -11.326 1.00 0.00 H new ATOM 0 HE ARG A 15 -18.317 -3.552 -11.170 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -19.194 -1.092 -8.746 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -20.827 -1.742 -8.566 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -20.427 -4.260 -10.959 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -21.507 -3.493 -9.789 1.00 0.00 H new ATOM 277 N LEU A 16 -13.795 -5.128 -7.725 1.00 0.00 N ATOM 278 CA LEU A 16 -12.450 -5.700 -7.641 1.00 0.00 C ATOM 279 C LEU A 16 -12.493 -7.190 -7.968 1.00 0.00 C ATOM 280 O LEU A 16 -11.603 -7.680 -8.649 1.00 0.00 O ATOM 281 CB LEU A 16 -11.843 -5.404 -6.253 1.00 0.00 C ATOM 282 CG LEU A 16 -10.567 -6.192 -5.869 1.00 0.00 C ATOM 283 CD1 LEU A 16 -9.366 -6.057 -6.809 1.00 0.00 C ATOM 284 CD2 LEU A 16 -10.070 -5.697 -4.509 1.00 0.00 C ATOM 0 H LEU A 16 -14.078 -4.632 -6.880 1.00 0.00 H new ATOM 0 HA LEU A 16 -11.798 -5.236 -8.381 1.00 0.00 H new ATOM 0 HB2 LEU A 16 -11.614 -4.340 -6.202 1.00 0.00 H new ATOM 0 HB3 LEU A 16 -12.605 -5.602 -5.499 1.00 0.00 H new ATOM 0 HG LEU A 16 -10.889 -7.233 -5.899 1.00 0.00 H new ATOM 0 HD11 LEU A 16 -8.538 -6.656 -6.430 1.00 0.00 H new ATOM 0 HD12 LEU A 16 -9.641 -6.407 -7.804 1.00 0.00 H new ATOM 0 HD13 LEU A 16 -9.062 -5.012 -6.864 1.00 0.00 H new ATOM 0 HD21 LEU A 16 -9.171 -6.246 -4.228 1.00 0.00 H new ATOM 0 HD22 LEU A 16 -9.841 -4.633 -4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 16 -10.843 -5.859 -3.758 1.00 0.00 H new ATOM 296 N GLN A 17 -13.524 -7.921 -7.526 1.00 0.00 N ATOM 297 CA GLN A 17 -13.600 -9.351 -7.787 1.00 0.00 C ATOM 298 C GLN A 17 -14.005 -9.731 -9.219 1.00 0.00 C ATOM 299 O GLN A 17 -13.818 -10.892 -9.590 1.00 0.00 O ATOM 300 CB GLN A 17 -14.418 -10.092 -6.712 1.00 0.00 C ATOM 301 CG GLN A 17 -13.536 -11.011 -5.855 1.00 0.00 C ATOM 302 CD GLN A 17 -12.845 -12.116 -6.660 1.00 0.00 C ATOM 303 OE1 GLN A 17 -11.665 -11.879 -7.201 1.00 0.00 O flip ATOM 304 NE2 GLN A 17 -13.350 -13.230 -6.763 1.00 0.00 N flip ATOM 0 H GLN A 17 -14.307 -7.544 -6.992 1.00 0.00 H new ATOM 0 HA GLN A 17 -12.571 -9.703 -7.710 1.00 0.00 H new ATOM 0 HB2 GLN A 17 -14.917 -9.366 -6.070 1.00 0.00 H new ATOM 0 HB3 GLN A 17 -15.199 -10.682 -7.192 1.00 0.00 H new ATOM 0 HG2 GLN A 17 -12.778 -10.410 -5.353 1.00 0.00 H new ATOM 0 HG3 GLN A 17 -14.148 -11.467 -5.077 1.00 0.00 H new ATOM 0 HE21 GLN A 17 -14.262 -13.417 -6.346 1.00 0.00 H new ATOM 0 HE22 GLN A 17 -12.858 -13.969 -7.265 1.00 0.00 H new ATOM 313 N GLU A 18 -14.667 -8.862 -9.991 1.00 0.00 N ATOM 314 CA GLU A 18 -14.966 -9.165 -11.394 1.00 0.00 C ATOM 315 C GLU A 18 -13.776 -8.840 -12.297 1.00 0.00 C ATOM 316 O GLU A 18 -13.455 -9.618 -13.196 1.00 0.00 O ATOM 317 CB GLU A 18 -16.292 -8.556 -11.855 1.00 0.00 C ATOM 318 CG GLU A 18 -16.324 -7.036 -11.781 1.00 0.00 C ATOM 319 CD GLU A 18 -17.620 -6.405 -12.297 1.00 0.00 C ATOM 320 OE1 GLU A 18 -18.684 -7.066 -12.245 1.00 0.00 O ATOM 321 OE2 GLU A 18 -17.617 -5.211 -12.685 1.00 0.00 O ATOM 0 H GLU A 18 -15.003 -7.953 -9.672 1.00 0.00 H new ATOM 0 HA GLU A 18 -15.118 -10.241 -11.480 1.00 0.00 H new ATOM 0 HB2 GLU A 18 -16.487 -8.865 -12.882 1.00 0.00 H new ATOM 0 HB3 GLU A 18 -17.099 -8.958 -11.243 1.00 0.00 H new ATOM 0 HG2 GLU A 18 -16.173 -6.732 -10.745 1.00 0.00 H new ATOM 0 HG3 GLU A 18 -15.487 -6.639 -12.355 1.00 0.00 H new ATOM 328 N ASP A 19 -13.092 -7.731 -12.024 1.00 0.00 N ATOM 329 CA ASP A 19 -11.925 -7.249 -12.772 1.00 0.00 C ATOM 330 C ASP A 19 -10.753 -7.034 -11.802 1.00 0.00 C ATOM 331 O ASP A 19 -10.435 -5.880 -11.496 1.00 0.00 O ATOM 332 CB ASP A 19 -12.253 -5.937 -13.528 1.00 0.00 C ATOM 333 CG ASP A 19 -12.885 -6.072 -14.916 1.00 0.00 C ATOM 334 OD1 ASP A 19 -12.589 -7.005 -15.698 1.00 0.00 O ATOM 335 OD2 ASP A 19 -13.553 -5.085 -15.299 1.00 0.00 O ATOM 0 H ASP A 19 -13.342 -7.118 -11.248 1.00 0.00 H new ATOM 0 HA ASP A 19 -11.648 -7.997 -13.514 1.00 0.00 H new ATOM 0 HB2 ASP A 19 -12.926 -5.347 -12.906 1.00 0.00 H new ATOM 0 HB3 ASP A 19 -11.330 -5.366 -13.630 1.00 0.00 H new ATOM 340 N PRO A 20 -10.098 -8.092 -11.287 1.00 0.00 N ATOM 341 CA PRO A 20 -8.950 -7.929 -10.403 1.00 0.00 C ATOM 342 C PRO A 20 -7.714 -7.476 -11.199 1.00 0.00 C ATOM 343 O PRO A 20 -7.487 -7.959 -12.313 1.00 0.00 O ATOM 344 CB PRO A 20 -8.745 -9.281 -9.716 1.00 0.00 C ATOM 345 CG PRO A 20 -9.324 -10.269 -10.724 1.00 0.00 C ATOM 346 CD PRO A 20 -10.457 -9.494 -11.400 1.00 0.00 C ATOM 0 HA PRO A 20 -9.116 -7.153 -9.656 1.00 0.00 H new ATOM 0 HB2 PRO A 20 -7.691 -9.477 -9.518 1.00 0.00 H new ATOM 0 HB3 PRO A 20 -9.264 -9.330 -8.759 1.00 0.00 H new ATOM 0 HG2 PRO A 20 -8.573 -10.587 -11.447 1.00 0.00 H new ATOM 0 HG3 PRO A 20 -9.695 -11.169 -10.232 1.00 0.00 H new ATOM 0 HD2 PRO A 20 -10.563 -9.788 -12.444 1.00 0.00 H new ATOM 0 HD3 PRO A 20 -11.412 -9.694 -10.914 1.00 0.00 H new ATOM 354 N PRO A 21 -6.897 -6.564 -10.643 1.00 0.00 N ATOM 355 CA PRO A 21 -5.686 -6.069 -11.284 1.00 0.00 C ATOM 356 C PRO A 21 -4.552 -7.095 -11.215 1.00 0.00 C ATOM 357 O PRO A 21 -4.668 -8.148 -10.582 1.00 0.00 O ATOM 358 CB PRO A 21 -5.337 -4.787 -10.516 1.00 0.00 C ATOM 359 CG PRO A 21 -5.747 -5.163 -9.101 1.00 0.00 C ATOM 360 CD PRO A 21 -7.032 -5.956 -9.330 1.00 0.00 C ATOM 0 HA PRO A 21 -5.834 -5.881 -12.347 1.00 0.00 H new ATOM 0 HB2 PRO A 21 -4.277 -4.543 -10.585 1.00 0.00 H new ATOM 0 HB3 PRO A 21 -5.888 -3.923 -10.887 1.00 0.00 H new ATOM 0 HG2 PRO A 21 -4.984 -5.761 -8.603 1.00 0.00 H new ATOM 0 HG3 PRO A 21 -5.918 -4.283 -8.481 1.00 0.00 H new ATOM 0 HD2 PRO A 21 -7.165 -6.716 -8.560 1.00 0.00 H new ATOM 0 HD3 PRO A 21 -7.905 -5.305 -9.289 1.00 0.00 H new ATOM 368 N VAL A 22 -3.431 -6.761 -11.851 1.00 0.00 N ATOM 369 CA VAL A 22 -2.267 -7.628 -11.913 1.00 0.00 C ATOM 370 C VAL A 22 -1.278 -7.135 -10.848 1.00 0.00 C ATOM 371 O VAL A 22 -1.210 -5.972 -10.465 1.00 0.00 O ATOM 372 CB VAL A 22 -1.730 -7.711 -13.360 1.00 0.00 C ATOM 373 CG1 VAL A 22 -0.623 -8.761 -13.474 1.00 0.00 C ATOM 374 CG2 VAL A 22 -2.847 -8.101 -14.332 1.00 0.00 C ATOM 0 H VAL A 22 -3.309 -5.874 -12.340 1.00 0.00 H new ATOM 0 HA VAL A 22 -2.496 -8.666 -11.673 1.00 0.00 H new ATOM 0 HB VAL A 22 -1.338 -6.726 -13.612 1.00 0.00 H new ATOM 0 HG11 VAL A 22 -0.262 -8.799 -14.502 1.00 0.00 H new ATOM 0 HG12 VAL A 22 0.200 -8.496 -12.810 1.00 0.00 H new ATOM 0 HG13 VAL A 22 -1.017 -9.737 -13.191 1.00 0.00 H new ATOM 0 HG21 VAL A 22 -2.446 -8.153 -15.344 1.00 0.00 H new ATOM 0 HG22 VAL A 22 -3.251 -9.074 -14.051 1.00 0.00 H new ATOM 0 HG23 VAL A 22 -3.640 -7.354 -14.294 1.00 0.00 H new ATOM 384 N GLY A 23 -0.531 -8.088 -10.281 1.00 0.00 N ATOM 385 CA GLY A 23 0.509 -7.937 -9.283 1.00 0.00 C ATOM 386 C GLY A 23 0.032 -7.570 -7.879 1.00 0.00 C ATOM 387 O GLY A 23 0.708 -7.871 -6.903 1.00 0.00 O ATOM 0 H GLY A 23 -0.657 -9.067 -10.538 1.00 0.00 H new ATOM 0 HA2 GLY A 23 1.069 -8.870 -9.224 1.00 0.00 H new ATOM 0 HA3 GLY A 23 1.204 -7.169 -9.623 1.00 0.00 H new ATOM 391 N VAL A 24 -1.205 -7.083 -7.717 1.00 0.00 N ATOM 392 CA VAL A 24 -1.707 -6.665 -6.407 1.00 0.00 C ATOM 393 C VAL A 24 -3.057 -7.302 -6.142 1.00 0.00 C ATOM 394 O VAL A 24 -3.904 -7.378 -7.030 1.00 0.00 O ATOM 395 CB VAL A 24 -1.707 -5.128 -6.278 1.00 0.00 C ATOM 396 CG1 VAL A 24 -0.303 -4.555 -6.464 1.00 0.00 C ATOM 397 CG2 VAL A 24 -2.633 -4.380 -7.256 1.00 0.00 C ATOM 0 H VAL A 24 -1.874 -6.970 -8.478 1.00 0.00 H new ATOM 0 HA VAL A 24 -1.035 -7.022 -5.626 1.00 0.00 H new ATOM 0 HB VAL A 24 -2.088 -4.965 -5.270 1.00 0.00 H new ATOM 0 HG11 VAL A 24 -0.337 -3.470 -6.367 1.00 0.00 H new ATOM 0 HG12 VAL A 24 0.361 -4.966 -5.704 1.00 0.00 H new ATOM 0 HG13 VAL A 24 0.070 -4.819 -7.454 1.00 0.00 H new ATOM 0 HG21 VAL A 24 -2.557 -3.307 -7.080 1.00 0.00 H new ATOM 0 HG22 VAL A 24 -2.335 -4.602 -8.281 1.00 0.00 H new ATOM 0 HG23 VAL A 24 -3.663 -4.701 -7.100 1.00 0.00 H new ATOM 407 N SER A 25 -3.290 -7.741 -4.913 1.00 0.00 N ATOM 408 CA SER A 25 -4.575 -8.254 -4.484 1.00 0.00 C ATOM 409 C SER A 25 -4.997 -7.490 -3.241 1.00 0.00 C ATOM 410 O SER A 25 -4.146 -7.168 -2.415 1.00 0.00 O ATOM 411 CB SER A 25 -4.485 -9.743 -4.165 1.00 0.00 C ATOM 412 OG SER A 25 -3.853 -10.493 -5.198 1.00 0.00 O ATOM 0 H SER A 25 -2.581 -7.749 -4.180 1.00 0.00 H new ATOM 0 HA SER A 25 -5.305 -8.124 -5.283 1.00 0.00 H new ATOM 0 HB2 SER A 25 -3.933 -9.878 -3.235 1.00 0.00 H new ATOM 0 HB3 SER A 25 -5.488 -10.135 -4.000 1.00 0.00 H new ATOM 0 HG SER A 25 -3.820 -11.439 -4.942 1.00 0.00 H new ATOM 418 N GLY A 26 -6.293 -7.265 -3.074 1.00 0.00 N ATOM 419 CA GLY A 26 -6.901 -6.793 -1.846 1.00 0.00 C ATOM 420 C GLY A 26 -8.133 -7.635 -1.560 1.00 0.00 C ATOM 421 O GLY A 26 -8.773 -8.155 -2.479 1.00 0.00 O ATOM 0 H GLY A 26 -6.972 -7.413 -3.821 1.00 0.00 H new ATOM 0 HA2 GLY A 26 -6.193 -6.866 -1.021 1.00 0.00 H new ATOM 0 HA3 GLY A 26 -7.174 -5.742 -1.939 1.00 0.00 H new ATOM 425 N ALA A 27 -8.465 -7.825 -0.287 1.00 0.00 N ATOM 426 CA ALA A 27 -9.769 -8.302 0.161 1.00 0.00 C ATOM 427 C ALA A 27 -10.033 -7.667 1.530 1.00 0.00 C ATOM 428 O ALA A 27 -9.075 -7.225 2.168 1.00 0.00 O ATOM 429 CB ALA A 27 -9.746 -9.834 0.247 1.00 0.00 C ATOM 0 H ALA A 27 -7.818 -7.647 0.481 1.00 0.00 H new ATOM 0 HA ALA A 27 -10.563 -8.025 -0.532 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -10.719 -10.194 0.582 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -9.523 -10.250 -0.735 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -8.980 -10.147 0.956 1.00 0.00 H new ATOM 435 N PRO A 28 -11.271 -7.628 2.037 1.00 0.00 N ATOM 436 CA PRO A 28 -11.467 -7.306 3.436 1.00 0.00 C ATOM 437 C PRO A 28 -10.973 -8.448 4.321 1.00 0.00 C ATOM 438 O PRO A 28 -10.773 -9.577 3.849 1.00 0.00 O ATOM 439 CB PRO A 28 -12.952 -7.061 3.592 1.00 0.00 C ATOM 440 CG PRO A 28 -13.580 -7.940 2.514 1.00 0.00 C ATOM 441 CD PRO A 28 -12.534 -7.947 1.396 1.00 0.00 C ATOM 0 HA PRO A 28 -10.899 -6.428 3.743 1.00 0.00 H new ATOM 0 HB2 PRO A 28 -13.301 -7.337 4.587 1.00 0.00 H new ATOM 0 HB3 PRO A 28 -13.202 -6.010 3.447 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -13.778 -8.946 2.883 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -14.531 -7.534 2.170 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -12.490 -8.920 0.907 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -12.778 -7.215 0.627 1.00 0.00 H new ATOM 449 N SER A 29 -10.840 -8.176 5.615 1.00 0.00 N ATOM 450 CA SER A 29 -10.721 -9.235 6.595 1.00 0.00 C ATOM 451 C SER A 29 -12.027 -10.038 6.670 1.00 0.00 C ATOM 452 O SER A 29 -13.001 -9.759 5.969 1.00 0.00 O ATOM 453 CB SER A 29 -10.392 -8.626 7.943 1.00 0.00 C ATOM 454 OG SER A 29 -9.199 -7.872 7.906 1.00 0.00 O ATOM 0 H SER A 29 -10.813 -7.233 6.003 1.00 0.00 H new ATOM 0 HA SER A 29 -9.922 -9.916 6.303 1.00 0.00 H new ATOM 0 HB2 SER A 29 -11.215 -7.987 8.263 1.00 0.00 H new ATOM 0 HB3 SER A 29 -10.297 -9.418 8.685 1.00 0.00 H new ATOM 0 HG SER A 29 -9.023 -7.495 8.793 1.00 0.00 H new ATOM 460 N GLU A 30 -12.046 -11.100 7.469 1.00 0.00 N ATOM 461 CA GLU A 30 -13.191 -11.993 7.565 1.00 0.00 C ATOM 462 C GLU A 30 -14.333 -11.336 8.333 1.00 0.00 C ATOM 463 O GLU A 30 -15.484 -11.471 7.930 1.00 0.00 O ATOM 464 CB GLU A 30 -12.766 -13.338 8.168 1.00 0.00 C ATOM 465 CG GLU A 30 -11.951 -13.251 9.477 1.00 0.00 C ATOM 466 CD GLU A 30 -11.619 -14.637 10.038 1.00 0.00 C ATOM 467 OE1 GLU A 30 -11.511 -15.610 9.260 1.00 0.00 O ATOM 468 OE2 GLU A 30 -11.480 -14.747 11.287 1.00 0.00 O ATOM 0 H GLU A 30 -11.265 -11.365 8.069 1.00 0.00 H new ATOM 0 HA GLU A 30 -13.571 -12.195 6.564 1.00 0.00 H new ATOM 0 HB2 GLU A 30 -13.661 -13.931 8.356 1.00 0.00 H new ATOM 0 HB3 GLU A 30 -12.176 -13.878 7.428 1.00 0.00 H new ATOM 0 HG2 GLU A 30 -11.027 -12.703 9.293 1.00 0.00 H new ATOM 0 HG3 GLU A 30 -12.515 -12.685 10.218 1.00 0.00 H new ATOM 475 N ASN A 31 -14.041 -10.599 9.412 1.00 0.00 N ATOM 476 CA ASN A 31 -15.084 -9.970 10.216 1.00 0.00 C ATOM 477 C ASN A 31 -15.090 -8.449 10.031 1.00 0.00 C ATOM 478 O ASN A 31 -16.152 -7.823 9.910 1.00 0.00 O ATOM 479 CB ASN A 31 -14.847 -10.355 11.686 1.00 0.00 C ATOM 480 CG ASN A 31 -16.128 -10.334 12.510 1.00 0.00 C ATOM 481 OD1 ASN A 31 -17.032 -9.535 12.280 1.00 0.00 O ATOM 482 ND2 ASN A 31 -16.254 -11.224 13.479 1.00 0.00 N ATOM 0 H ASN A 31 -13.092 -10.427 9.744 1.00 0.00 H new ATOM 0 HA ASN A 31 -16.064 -10.323 9.894 1.00 0.00 H new ATOM 0 HB2 ASN A 31 -14.407 -11.351 11.731 1.00 0.00 H new ATOM 0 HB3 ASN A 31 -14.125 -9.667 12.126 1.00 0.00 H new ATOM 0 HD21 ASN A 31 -17.105 -11.250 14.040 1.00 0.00 H new ATOM 0 HD22 ASN A 31 -15.500 -11.885 13.665 1.00 0.00 H new ATOM 489 N ASN A 32 -13.902 -7.846 9.962 1.00 0.00 N ATOM 490 CA ASN A 32 -13.730 -6.400 9.854 1.00 0.00 C ATOM 491 C ASN A 32 -13.954 -6.010 8.396 1.00 0.00 C ATOM 492 O ASN A 32 -13.348 -6.602 7.507 1.00 0.00 O ATOM 493 CB ASN A 32 -12.321 -5.947 10.299 1.00 0.00 C ATOM 494 CG ASN A 32 -12.064 -6.067 11.798 1.00 0.00 C ATOM 495 OD1 ASN A 32 -12.729 -6.815 12.507 1.00 0.00 O ATOM 496 ND2 ASN A 32 -11.098 -5.350 12.342 1.00 0.00 N ATOM 0 H ASN A 32 -13.020 -8.358 9.980 1.00 0.00 H new ATOM 0 HA ASN A 32 -14.448 -5.910 10.512 1.00 0.00 H new ATOM 0 HB2 ASN A 32 -11.577 -6.540 9.767 1.00 0.00 H new ATOM 0 HB3 ASN A 32 -12.175 -4.909 10.000 1.00 0.00 H new ATOM 0 HD21 ASN A 32 -10.911 -5.421 13.342 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -10.539 -4.725 11.762 1.00 0.00 H new ATOM 503 N ILE A 33 -14.762 -4.971 8.153 1.00 0.00 N ATOM 504 CA ILE A 33 -14.934 -4.370 6.826 1.00 0.00 C ATOM 505 C ILE A 33 -14.331 -2.964 6.760 1.00 0.00 C ATOM 506 O ILE A 33 -13.909 -2.550 5.687 1.00 0.00 O ATOM 507 CB ILE A 33 -16.422 -4.399 6.412 1.00 0.00 C ATOM 508 CG1 ILE A 33 -16.676 -4.050 4.927 1.00 0.00 C ATOM 509 CG2 ILE A 33 -17.268 -3.462 7.291 1.00 0.00 C ATOM 510 CD1 ILE A 33 -16.189 -5.133 3.958 1.00 0.00 C ATOM 0 H ILE A 33 -15.319 -4.520 8.879 1.00 0.00 H new ATOM 0 HA ILE A 33 -14.382 -4.968 6.101 1.00 0.00 H new ATOM 0 HB ILE A 33 -16.724 -5.436 6.559 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -17.744 -3.890 4.776 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -16.177 -3.110 4.691 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -18.310 -3.507 6.973 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -17.193 -3.774 8.333 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -16.902 -2.440 7.191 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -16.398 -4.825 2.933 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -15.116 -5.276 4.082 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -16.707 -6.069 4.168 1.00 0.00 H new ATOM 522 N MET A 34 -14.225 -2.256 7.890 1.00 0.00 N ATOM 523 CA MET A 34 -13.491 -1.000 7.977 1.00 0.00 C ATOM 524 C MET A 34 -11.984 -1.211 7.806 1.00 0.00 C ATOM 525 O MET A 34 -11.263 -0.251 7.560 1.00 0.00 O ATOM 526 CB MET A 34 -13.783 -0.355 9.337 1.00 0.00 C ATOM 527 CG MET A 34 -14.839 0.761 9.286 1.00 0.00 C ATOM 528 SD MET A 34 -16.485 0.345 8.615 1.00 0.00 S ATOM 529 CE MET A 34 -16.409 1.090 6.962 1.00 0.00 C ATOM 0 H MET A 34 -14.650 -2.544 8.771 1.00 0.00 H new ATOM 0 HA MET A 34 -13.819 -0.346 7.169 1.00 0.00 H new ATOM 0 HB2 MET A 34 -14.119 -1.127 10.029 1.00 0.00 H new ATOM 0 HB3 MET A 34 -12.856 0.054 9.740 1.00 0.00 H new ATOM 0 HG2 MET A 34 -14.976 1.139 10.299 1.00 0.00 H new ATOM 0 HG3 MET A 34 -14.433 1.580 8.693 1.00 0.00 H new ATOM 0 HE1 MET A 34 -17.186 0.657 6.332 1.00 0.00 H new ATOM 0 HE2 MET A 34 -16.563 2.166 7.041 1.00 0.00 H new ATOM 0 HE3 MET A 34 -15.432 0.895 6.519 1.00 0.00 H new ATOM 539 N GLN A 35 -11.511 -2.445 7.939 1.00 0.00 N ATOM 540 CA GLN A 35 -10.122 -2.838 7.822 1.00 0.00 C ATOM 541 C GLN A 35 -10.039 -3.881 6.707 1.00 0.00 C ATOM 542 O GLN A 35 -10.753 -4.881 6.734 1.00 0.00 O ATOM 543 CB GLN A 35 -9.670 -3.356 9.189 1.00 0.00 C ATOM 544 CG GLN A 35 -8.166 -3.211 9.455 1.00 0.00 C ATOM 545 CD GLN A 35 -7.846 -3.537 10.913 1.00 0.00 C ATOM 546 OE1 GLN A 35 -8.629 -4.163 11.622 1.00 0.00 O ATOM 547 NE2 GLN A 35 -6.696 -3.142 11.415 1.00 0.00 N ATOM 0 H GLN A 35 -12.123 -3.236 8.142 1.00 0.00 H new ATOM 0 HA GLN A 35 -9.455 -2.018 7.554 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -10.217 -2.822 9.966 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -9.942 -4.408 9.274 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -7.608 -3.877 8.797 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -7.846 -2.195 9.225 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -6.038 -2.621 10.835 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -6.462 -3.356 12.384 1.00 0.00 H new ATOM 556 N TRP A 36 -9.205 -3.622 5.707 1.00 0.00 N ATOM 557 CA TRP A 36 -8.969 -4.469 4.544 1.00 0.00 C ATOM 558 C TRP A 36 -7.514 -4.858 4.496 1.00 0.00 C ATOM 559 O TRP A 36 -6.679 -4.114 4.990 1.00 0.00 O ATOM 560 CB TRP A 36 -9.311 -3.730 3.260 1.00 0.00 C ATOM 561 CG TRP A 36 -10.746 -3.725 2.862 1.00 0.00 C ATOM 562 CD1 TRP A 36 -11.801 -3.358 3.620 1.00 0.00 C ATOM 563 CD2 TRP A 36 -11.292 -4.078 1.570 1.00 0.00 C ATOM 564 NE1 TRP A 36 -12.958 -3.437 2.874 1.00 0.00 N ATOM 565 CE2 TRP A 36 -12.700 -3.881 1.592 1.00 0.00 C ATOM 566 CE3 TRP A 36 -10.710 -4.545 0.383 1.00 0.00 C ATOM 567 CZ2 TRP A 36 -13.486 -4.117 0.457 1.00 0.00 C ATOM 568 CZ3 TRP A 36 -11.484 -4.802 -0.753 1.00 0.00 C ATOM 569 CH2 TRP A 36 -12.864 -4.574 -0.716 1.00 0.00 C ATOM 0 H TRP A 36 -8.645 -2.770 5.684 1.00 0.00 H new ATOM 0 HA TRP A 36 -9.601 -5.353 4.630 1.00 0.00 H new ATOM 0 HB2 TRP A 36 -8.981 -2.696 3.362 1.00 0.00 H new ATOM 0 HB3 TRP A 36 -8.733 -4.170 2.448 1.00 0.00 H new ATOM 0 HD1 TRP A 36 -11.747 -3.049 4.654 1.00 0.00 H new ATOM 0 HE1 TRP A 36 -13.886 -3.198 3.224 1.00 0.00 H new ATOM 0 HE3 TRP A 36 -9.643 -4.709 0.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 36 -14.553 -3.950 0.484 1.00 0.00 H new ATOM 0 HZ3 TRP A 36 -11.019 -5.174 -1.654 1.00 0.00 H new ATOM 0 HH2 TRP A 36 -13.458 -4.752 -1.600 1.00 0.00 H new ATOM 580 N ASN A 37 -7.195 -5.970 3.851 1.00 0.00 N ATOM 581 CA ASN A 37 -5.832 -6.484 3.780 1.00 0.00 C ATOM 582 C ASN A 37 -5.438 -6.778 2.343 1.00 0.00 C ATOM 583 O ASN A 37 -6.213 -7.372 1.586 1.00 0.00 O ATOM 584 CB ASN A 37 -5.760 -7.789 4.573 1.00 0.00 C ATOM 585 CG ASN A 37 -5.477 -7.506 6.035 1.00 0.00 C ATOM 586 OD1 ASN A 37 -4.356 -7.179 6.410 1.00 0.00 O ATOM 587 ND2 ASN A 37 -6.475 -7.587 6.899 1.00 0.00 N ATOM 0 H ASN A 37 -7.878 -6.546 3.358 1.00 0.00 H new ATOM 0 HA ASN A 37 -5.154 -5.734 4.189 1.00 0.00 H new ATOM 0 HB2 ASN A 37 -6.700 -8.332 4.477 1.00 0.00 H new ATOM 0 HB3 ASN A 37 -4.979 -8.429 4.162 1.00 0.00 H new ATOM 0 HD21 ASN A 37 -6.315 -7.377 7.884 1.00 0.00 H new ATOM 0 HD22 ASN A 37 -7.405 -7.860 6.580 1.00 0.00 H new ATOM 594 N ALA A 38 -4.217 -6.407 1.973 1.00 0.00 N ATOM 595 CA ALA A 38 -3.755 -6.425 0.595 1.00 0.00 C ATOM 596 C ALA A 38 -2.296 -6.851 0.488 1.00 0.00 C ATOM 597 O ALA A 38 -1.552 -6.823 1.465 1.00 0.00 O ATOM 598 CB ALA A 38 -3.972 -5.055 -0.032 1.00 0.00 C ATOM 0 H ALA A 38 -3.512 -6.081 2.634 1.00 0.00 H new ATOM 0 HA ALA A 38 -4.338 -7.167 0.049 1.00 0.00 H new ATOM 0 HB1 ALA A 38 -3.625 -5.069 -1.065 1.00 0.00 H new ATOM 0 HB2 ALA A 38 -5.033 -4.808 -0.008 1.00 0.00 H new ATOM 0 HB3 ALA A 38 -3.413 -4.306 0.528 1.00 0.00 H new ATOM 604 N VAL A 39 -1.900 -7.295 -0.697 1.00 0.00 N ATOM 605 CA VAL A 39 -0.611 -7.888 -1.013 1.00 0.00 C ATOM 606 C VAL A 39 -0.091 -7.214 -2.284 1.00 0.00 C ATOM 607 O VAL A 39 -0.869 -6.946 -3.206 1.00 0.00 O ATOM 608 CB VAL A 39 -0.833 -9.400 -1.214 1.00 0.00 C ATOM 609 CG1 VAL A 39 0.387 -10.130 -1.799 1.00 0.00 C ATOM 610 CG2 VAL A 39 -1.205 -10.092 0.112 1.00 0.00 C ATOM 0 H VAL A 39 -2.510 -7.247 -1.513 1.00 0.00 H new ATOM 0 HA VAL A 39 0.125 -7.747 -0.221 1.00 0.00 H new ATOM 0 HB VAL A 39 -1.651 -9.467 -1.931 1.00 0.00 H new ATOM 0 HG11 VAL A 39 0.157 -11.189 -1.912 1.00 0.00 H new ATOM 0 HG12 VAL A 39 0.633 -9.706 -2.772 1.00 0.00 H new ATOM 0 HG13 VAL A 39 1.237 -10.013 -1.127 1.00 0.00 H new ATOM 0 HG21 VAL A 39 -1.355 -11.157 -0.063 1.00 0.00 H new ATOM 0 HG22 VAL A 39 -0.400 -9.953 0.833 1.00 0.00 H new ATOM 0 HG23 VAL A 39 -2.124 -9.656 0.505 1.00 0.00 H new ATOM 620 N ILE A 40 1.220 -6.990 -2.347 1.00 0.00 N ATOM 621 CA ILE A 40 1.967 -6.492 -3.495 1.00 0.00 C ATOM 622 C ILE A 40 3.217 -7.385 -3.642 1.00 0.00 C ATOM 623 O ILE A 40 3.710 -7.928 -2.647 1.00 0.00 O ATOM 624 CB ILE A 40 2.304 -4.989 -3.277 1.00 0.00 C ATOM 625 CG1 ILE A 40 1.050 -4.161 -2.893 1.00 0.00 C ATOM 626 CG2 ILE A 40 2.958 -4.351 -4.515 1.00 0.00 C ATOM 627 CD1 ILE A 40 1.277 -2.646 -2.905 1.00 0.00 C ATOM 0 H ILE A 40 1.826 -7.163 -1.545 1.00 0.00 H new ATOM 0 HA ILE A 40 1.395 -6.543 -4.421 1.00 0.00 H new ATOM 0 HB ILE A 40 3.015 -4.968 -2.451 1.00 0.00 H new ATOM 0 HG12 ILE A 40 0.242 -4.403 -3.584 1.00 0.00 H new ATOM 0 HG13 ILE A 40 0.720 -4.461 -1.898 1.00 0.00 H new ATOM 0 HG21 ILE A 40 3.174 -3.302 -4.313 1.00 0.00 H new ATOM 0 HG22 ILE A 40 3.886 -4.874 -4.747 1.00 0.00 H new ATOM 0 HG23 ILE A 40 2.278 -4.424 -5.364 1.00 0.00 H new ATOM 0 HD11 ILE A 40 0.354 -2.138 -2.626 1.00 0.00 H new ATOM 0 HD12 ILE A 40 2.062 -2.390 -2.193 1.00 0.00 H new ATOM 0 HD13 ILE A 40 1.577 -2.331 -3.904 1.00 0.00 H new ATOM 639 N PHE A 41 3.714 -7.547 -4.873 1.00 0.00 N ATOM 640 CA PHE A 41 5.012 -8.144 -5.218 1.00 0.00 C ATOM 641 C PHE A 41 5.771 -7.214 -6.180 1.00 0.00 C ATOM 642 O PHE A 41 5.167 -6.293 -6.744 1.00 0.00 O ATOM 643 CB PHE A 41 4.837 -9.552 -5.811 1.00 0.00 C ATOM 644 CG PHE A 41 4.735 -9.648 -7.331 1.00 0.00 C ATOM 645 CD1 PHE A 41 3.742 -8.960 -8.052 1.00 0.00 C ATOM 646 CD2 PHE A 41 5.655 -10.439 -8.043 1.00 0.00 C ATOM 647 CE1 PHE A 41 3.669 -9.094 -9.452 1.00 0.00 C ATOM 648 CE2 PHE A 41 5.532 -10.632 -9.426 1.00 0.00 C ATOM 649 CZ PHE A 41 4.522 -9.969 -10.134 1.00 0.00 C ATOM 0 H PHE A 41 3.196 -7.250 -5.700 1.00 0.00 H new ATOM 0 HA PHE A 41 5.602 -8.255 -4.308 1.00 0.00 H new ATOM 0 HB2 PHE A 41 5.678 -10.165 -5.487 1.00 0.00 H new ATOM 0 HB3 PHE A 41 3.938 -9.993 -5.381 1.00 0.00 H new ATOM 0 HD1 PHE A 41 3.036 -8.329 -7.532 1.00 0.00 H new ATOM 0 HD2 PHE A 41 6.472 -10.907 -7.514 1.00 0.00 H new ATOM 0 HE1 PHE A 41 2.946 -8.514 -10.006 1.00 0.00 H new ATOM 0 HE2 PHE A 41 6.214 -11.290 -9.944 1.00 0.00 H new ATOM 0 HZ PHE A 41 4.403 -10.131 -11.195 1.00 0.00 H new ATOM 659 N GLY A 42 7.085 -7.370 -6.346 1.00 0.00 N ATOM 660 CA GLY A 42 7.820 -6.527 -7.288 1.00 0.00 C ATOM 661 C GLY A 42 7.372 -6.776 -8.741 1.00 0.00 C ATOM 662 O GLY A 42 7.406 -7.927 -9.181 1.00 0.00 O ATOM 0 H GLY A 42 7.653 -8.058 -5.851 1.00 0.00 H new ATOM 0 HA2 GLY A 42 7.667 -5.478 -7.034 1.00 0.00 H new ATOM 0 HA3 GLY A 42 8.888 -6.725 -7.197 1.00 0.00 H new ATOM 666 N PRO A 43 6.971 -5.744 -9.513 1.00 0.00 N ATOM 667 CA PRO A 43 6.887 -5.862 -10.963 1.00 0.00 C ATOM 668 C PRO A 43 8.288 -6.169 -11.527 1.00 0.00 C ATOM 669 O PRO A 43 9.311 -5.899 -10.883 1.00 0.00 O ATOM 670 CB PRO A 43 6.296 -4.540 -11.466 1.00 0.00 C ATOM 671 CG PRO A 43 6.753 -3.536 -10.410 1.00 0.00 C ATOM 672 CD PRO A 43 6.845 -4.353 -9.118 1.00 0.00 C ATOM 0 HA PRO A 43 6.248 -6.680 -11.294 1.00 0.00 H new ATOM 0 HB2 PRO A 43 6.670 -4.282 -12.457 1.00 0.00 H new ATOM 0 HB3 PRO A 43 5.209 -4.585 -11.537 1.00 0.00 H new ATOM 0 HG2 PRO A 43 7.716 -3.096 -10.671 1.00 0.00 H new ATOM 0 HG3 PRO A 43 6.044 -2.714 -10.310 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.703 -4.040 -8.523 1.00 0.00 H new ATOM 0 HD3 PRO A 43 5.958 -4.204 -8.502 1.00 0.00 H new ATOM 680 N GLU A 44 8.334 -6.786 -12.706 1.00 0.00 N ATOM 681 CA GLU A 44 9.530 -7.470 -13.193 1.00 0.00 C ATOM 682 C GLU A 44 10.646 -6.448 -13.386 1.00 0.00 C ATOM 683 O GLU A 44 10.457 -5.468 -14.113 1.00 0.00 O ATOM 684 CB GLU A 44 9.225 -8.252 -14.486 1.00 0.00 C ATOM 685 CG GLU A 44 10.154 -9.461 -14.707 1.00 0.00 C ATOM 686 CD GLU A 44 11.631 -9.079 -14.849 1.00 0.00 C ATOM 687 OE1 GLU A 44 12.015 -8.472 -15.875 1.00 0.00 O ATOM 688 OE2 GLU A 44 12.407 -9.322 -13.898 1.00 0.00 O ATOM 0 H GLU A 44 7.544 -6.826 -13.350 1.00 0.00 H new ATOM 0 HA GLU A 44 9.861 -8.204 -12.458 1.00 0.00 H new ATOM 0 HB2 GLU A 44 8.192 -8.598 -14.456 1.00 0.00 H new ATOM 0 HB3 GLU A 44 9.311 -7.577 -15.338 1.00 0.00 H new ATOM 0 HG2 GLU A 44 10.044 -10.151 -13.870 1.00 0.00 H new ATOM 0 HG3 GLU A 44 9.837 -9.994 -15.604 1.00 0.00 H new ATOM 695 N GLY A 45 11.785 -6.670 -12.731 1.00 0.00 N ATOM 696 CA GLY A 45 12.945 -5.792 -12.813 1.00 0.00 C ATOM 697 C GLY A 45 13.042 -4.826 -11.634 1.00 0.00 C ATOM 698 O GLY A 45 14.022 -4.078 -11.565 1.00 0.00 O ATOM 0 H GLY A 45 11.927 -7.476 -12.122 1.00 0.00 H new ATOM 0 HA2 GLY A 45 13.850 -6.397 -12.856 1.00 0.00 H new ATOM 0 HA3 GLY A 45 12.898 -5.222 -13.741 1.00 0.00 H new ATOM 702 N THR A 46 12.092 -4.844 -10.687 1.00 0.00 N ATOM 703 CA THR A 46 12.277 -4.077 -9.464 1.00 0.00 C ATOM 704 C THR A 46 13.077 -4.944 -8.495 1.00 0.00 C ATOM 705 O THR A 46 13.049 -6.177 -8.607 1.00 0.00 O ATOM 706 CB THR A 46 10.927 -3.630 -8.893 1.00 0.00 C ATOM 707 OG1 THR A 46 10.071 -4.722 -8.636 1.00 0.00 O ATOM 708 CG2 THR A 46 10.261 -2.635 -9.841 1.00 0.00 C ATOM 0 H THR A 46 11.218 -5.366 -10.747 1.00 0.00 H new ATOM 0 HA THR A 46 12.831 -3.158 -9.655 1.00 0.00 H new ATOM 0 HB THR A 46 11.118 -3.142 -7.937 1.00 0.00 H new ATOM 0 HG1 THR A 46 9.717 -5.066 -9.482 1.00 0.00 H new ATOM 0 HG21 THR A 46 9.302 -2.323 -9.426 1.00 0.00 H new ATOM 0 HG22 THR A 46 10.904 -1.763 -9.964 1.00 0.00 H new ATOM 0 HG23 THR A 46 10.101 -3.107 -10.810 1.00 0.00 H new ATOM 716 N PRO A 47 13.728 -4.360 -7.485 1.00 0.00 N ATOM 717 CA PRO A 47 14.536 -5.134 -6.556 1.00 0.00 C ATOM 718 C PRO A 47 13.683 -6.032 -5.636 1.00 0.00 C ATOM 719 O PRO A 47 14.230 -6.749 -4.792 1.00 0.00 O ATOM 720 CB PRO A 47 15.372 -4.093 -5.818 1.00 0.00 C ATOM 721 CG PRO A 47 14.475 -2.860 -5.795 1.00 0.00 C ATOM 722 CD PRO A 47 13.734 -2.943 -7.122 1.00 0.00 C ATOM 0 HA PRO A 47 15.177 -5.857 -7.060 1.00 0.00 H new ATOM 0 HB2 PRO A 47 15.625 -4.423 -4.810 1.00 0.00 H new ATOM 0 HB3 PRO A 47 16.312 -3.895 -6.334 1.00 0.00 H new ATOM 0 HG2 PRO A 47 13.788 -2.878 -4.949 1.00 0.00 H new ATOM 0 HG3 PRO A 47 15.056 -1.941 -5.715 1.00 0.00 H new ATOM 0 HD2 PRO A 47 12.718 -2.559 -7.028 1.00 0.00 H new ATOM 0 HD3 PRO A 47 14.231 -2.345 -7.886 1.00 0.00 H new ATOM 730 N PHE A 48 12.361 -5.901 -5.698 1.00 0.00 N ATOM 731 CA PHE A 48 11.362 -6.501 -4.825 1.00 0.00 C ATOM 732 C PHE A 48 10.690 -7.739 -5.426 1.00 0.00 C ATOM 733 O PHE A 48 9.713 -8.201 -4.835 1.00 0.00 O ATOM 734 CB PHE A 48 10.348 -5.405 -4.434 1.00 0.00 C ATOM 735 CG PHE A 48 10.958 -4.117 -3.887 1.00 0.00 C ATOM 736 CD1 PHE A 48 11.706 -4.152 -2.695 1.00 0.00 C ATOM 737 CD2 PHE A 48 10.819 -2.894 -4.578 1.00 0.00 C ATOM 738 CE1 PHE A 48 12.298 -2.980 -2.193 1.00 0.00 C ATOM 739 CE2 PHE A 48 11.433 -1.725 -4.080 1.00 0.00 C ATOM 740 CZ PHE A 48 12.167 -1.765 -2.884 1.00 0.00 C ATOM 0 H PHE A 48 11.928 -5.325 -6.420 1.00 0.00 H new ATOM 0 HA PHE A 48 11.858 -6.881 -3.931 1.00 0.00 H new ATOM 0 HB2 PHE A 48 9.747 -5.160 -5.310 1.00 0.00 H new ATOM 0 HB3 PHE A 48 9.668 -5.812 -3.685 1.00 0.00 H new ATOM 0 HD1 PHE A 48 11.826 -5.084 -2.163 1.00 0.00 H new ATOM 0 HD2 PHE A 48 10.242 -2.853 -5.490 1.00 0.00 H new ATOM 0 HE1 PHE A 48 12.857 -3.014 -1.270 1.00 0.00 H new ATOM 0 HE2 PHE A 48 11.338 -0.795 -4.621 1.00 0.00 H new ATOM 0 HZ PHE A 48 12.628 -0.868 -2.498 1.00 0.00 H new ATOM 750 N GLU A 49 11.120 -8.226 -6.596 1.00 0.00 N ATOM 751 CA GLU A 49 10.358 -9.158 -7.427 1.00 0.00 C ATOM 752 C GLU A 49 9.837 -10.395 -6.642 1.00 0.00 C ATOM 753 O GLU A 49 8.633 -10.645 -6.617 1.00 0.00 O ATOM 754 CB GLU A 49 11.148 -9.507 -8.695 1.00 0.00 C ATOM 755 CG GLU A 49 12.522 -10.155 -8.483 1.00 0.00 C ATOM 756 CD GLU A 49 12.786 -11.288 -9.483 1.00 0.00 C ATOM 757 OE1 GLU A 49 11.999 -12.261 -9.545 1.00 0.00 O ATOM 758 OE2 GLU A 49 13.831 -11.259 -10.166 1.00 0.00 O ATOM 0 H GLU A 49 12.024 -7.977 -6.997 1.00 0.00 H new ATOM 0 HA GLU A 49 9.445 -8.656 -7.748 1.00 0.00 H new ATOM 0 HB2 GLU A 49 10.542 -10.180 -9.301 1.00 0.00 H new ATOM 0 HB3 GLU A 49 11.286 -8.594 -9.274 1.00 0.00 H new ATOM 0 HG2 GLU A 49 13.299 -9.397 -8.581 1.00 0.00 H new ATOM 0 HG3 GLU A 49 12.585 -10.546 -7.468 1.00 0.00 H new ATOM 765 N ASP A 50 10.712 -11.157 -5.965 1.00 0.00 N ATOM 766 CA ASP A 50 10.334 -12.387 -5.226 1.00 0.00 C ATOM 767 C ASP A 50 9.837 -12.097 -3.800 1.00 0.00 C ATOM 768 O ASP A 50 9.588 -13.018 -3.017 1.00 0.00 O ATOM 769 CB ASP A 50 11.467 -13.434 -5.226 1.00 0.00 C ATOM 770 CG ASP A 50 10.946 -14.889 -5.296 1.00 0.00 C ATOM 771 OD1 ASP A 50 10.212 -15.395 -4.406 1.00 0.00 O ATOM 772 OD2 ASP A 50 11.287 -15.587 -6.275 1.00 0.00 O ATOM 0 H ASP A 50 11.708 -10.942 -5.911 1.00 0.00 H new ATOM 0 HA ASP A 50 9.492 -12.816 -5.769 1.00 0.00 H new ATOM 0 HB2 ASP A 50 12.125 -13.249 -6.075 1.00 0.00 H new ATOM 0 HB3 ASP A 50 12.067 -13.312 -4.324 1.00 0.00 H new ATOM 777 N GLY A 51 9.759 -10.820 -3.416 1.00 0.00 N ATOM 778 CA GLY A 51 9.365 -10.417 -2.080 1.00 0.00 C ATOM 779 C GLY A 51 7.874 -10.145 -2.068 1.00 0.00 C ATOM 780 O GLY A 51 7.348 -9.506 -2.981 1.00 0.00 O ATOM 0 H GLY A 51 9.971 -10.037 -4.035 1.00 0.00 H new ATOM 0 HA2 GLY A 51 9.611 -11.200 -1.362 1.00 0.00 H new ATOM 0 HA3 GLY A 51 9.913 -9.524 -1.779 1.00 0.00 H new ATOM 784 N THR A 52 7.198 -10.579 -1.011 1.00 0.00 N ATOM 785 CA THR A 52 5.770 -10.389 -0.856 1.00 0.00 C ATOM 786 C THR A 52 5.545 -9.413 0.295 1.00 0.00 C ATOM 787 O THR A 52 6.194 -9.505 1.341 1.00 0.00 O ATOM 788 CB THR A 52 5.098 -11.760 -0.661 1.00 0.00 C ATOM 789 OG1 THR A 52 5.686 -12.433 0.434 1.00 0.00 O ATOM 790 CG2 THR A 52 5.239 -12.645 -1.907 1.00 0.00 C ATOM 0 H THR A 52 7.633 -11.076 -0.234 1.00 0.00 H new ATOM 0 HA THR A 52 5.310 -9.951 -1.742 1.00 0.00 H new ATOM 0 HB THR A 52 4.039 -11.578 -0.477 1.00 0.00 H new ATOM 0 HG1 THR A 52 5.253 -13.304 0.554 1.00 0.00 H new ATOM 0 HG21 THR A 52 4.752 -13.604 -1.729 1.00 0.00 H new ATOM 0 HG22 THR A 52 4.770 -12.152 -2.758 1.00 0.00 H new ATOM 0 HG23 THR A 52 6.296 -12.809 -2.119 1.00 0.00 H new ATOM 798 N PHE A 53 4.666 -8.439 0.079 1.00 0.00 N ATOM 799 CA PHE A 53 4.525 -7.267 0.923 1.00 0.00 C ATOM 800 C PHE A 53 3.062 -7.149 1.305 1.00 0.00 C ATOM 801 O PHE A 53 2.235 -6.806 0.455 1.00 0.00 O ATOM 802 CB PHE A 53 5.001 -6.028 0.159 1.00 0.00 C ATOM 803 CG PHE A 53 6.494 -5.961 -0.102 1.00 0.00 C ATOM 804 CD1 PHE A 53 7.104 -6.839 -1.019 1.00 0.00 C ATOM 805 CD2 PHE A 53 7.277 -5.000 0.562 1.00 0.00 C ATOM 806 CE1 PHE A 53 8.497 -6.817 -1.199 1.00 0.00 C ATOM 807 CE2 PHE A 53 8.662 -4.931 0.322 1.00 0.00 C ATOM 808 CZ PHE A 53 9.279 -5.860 -0.532 1.00 0.00 C ATOM 0 H PHE A 53 4.018 -8.447 -0.709 1.00 0.00 H new ATOM 0 HA PHE A 53 5.131 -7.353 1.825 1.00 0.00 H new ATOM 0 HB2 PHE A 53 4.480 -5.989 -0.797 1.00 0.00 H new ATOM 0 HB3 PHE A 53 4.707 -5.141 0.719 1.00 0.00 H new ATOM 0 HD1 PHE A 53 6.499 -7.531 -1.586 1.00 0.00 H new ATOM 0 HD2 PHE A 53 6.815 -4.314 1.257 1.00 0.00 H new ATOM 0 HE1 PHE A 53 8.968 -7.537 -1.852 1.00 0.00 H new ATOM 0 HE2 PHE A 53 9.253 -4.161 0.796 1.00 0.00 H new ATOM 0 HZ PHE A 53 10.349 -5.838 -0.675 1.00 0.00 H new ATOM 818 N LYS A 54 2.723 -7.476 2.557 1.00 0.00 N ATOM 819 CA LYS A 54 1.367 -7.323 3.044 1.00 0.00 C ATOM 820 C LYS A 54 1.168 -5.919 3.599 1.00 0.00 C ATOM 821 O LYS A 54 2.038 -5.345 4.273 1.00 0.00 O ATOM 822 CB LYS A 54 1.031 -8.406 4.074 1.00 0.00 C ATOM 823 CG LYS A 54 -0.479 -8.684 4.002 1.00 0.00 C ATOM 824 CD LYS A 54 -0.936 -9.708 5.041 1.00 0.00 C ATOM 825 CE LYS A 54 -0.364 -11.094 4.731 1.00 0.00 C ATOM 826 NZ LYS A 54 -0.047 -11.812 5.974 1.00 0.00 N ATOM 0 H LYS A 54 3.378 -7.848 3.245 1.00 0.00 H new ATOM 0 HA LYS A 54 0.673 -7.453 2.214 1.00 0.00 H new ATOM 0 HB2 LYS A 54 1.595 -9.315 3.868 1.00 0.00 H new ATOM 0 HB3 LYS A 54 1.310 -8.078 5.075 1.00 0.00 H new ATOM 0 HG2 LYS A 54 -1.024 -7.752 4.151 1.00 0.00 H new ATOM 0 HG3 LYS A 54 -0.732 -9.045 3.005 1.00 0.00 H new ATOM 0 HD2 LYS A 54 -0.616 -9.392 6.034 1.00 0.00 H new ATOM 0 HD3 LYS A 54 -2.025 -9.755 5.057 1.00 0.00 H new ATOM 0 HE2 LYS A 54 -1.083 -11.668 4.146 1.00 0.00 H new ATOM 0 HE3 LYS A 54 0.535 -10.995 4.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 54 0.340 -12.750 5.744 1.00 0.00 H new ATOM 0 HZ2 LYS A 54 0.656 -11.271 6.518 1.00 0.00 H new ATOM 0 HZ3 LYS A 54 -0.912 -11.924 6.541 1.00 0.00 H new ATOM 840 N LEU A 55 -0.009 -5.382 3.326 1.00 0.00 N ATOM 841 CA LEU A 55 -0.524 -4.082 3.697 1.00 0.00 C ATOM 842 C LEU A 55 -1.920 -4.294 4.278 1.00 0.00 C ATOM 843 O LEU A 55 -2.533 -5.346 4.097 1.00 0.00 O ATOM 844 CB LEU A 55 -0.597 -3.140 2.480 1.00 0.00 C ATOM 845 CG LEU A 55 0.770 -2.671 1.940 1.00 0.00 C ATOM 846 CD1 LEU A 55 1.438 -3.692 1.010 1.00 0.00 C ATOM 847 CD2 LEU A 55 0.600 -1.359 1.173 1.00 0.00 C ATOM 0 H LEU A 55 -0.696 -5.904 2.782 1.00 0.00 H new ATOM 0 HA LEU A 55 0.139 -3.616 4.426 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -1.134 -3.647 1.678 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -1.184 -2.263 2.752 1.00 0.00 H new ATOM 0 HG LEU A 55 1.415 -2.543 2.810 1.00 0.00 H new ATOM 0 HD11 LEU A 55 2.395 -3.299 0.666 1.00 0.00 H new ATOM 0 HD12 LEU A 55 1.601 -4.624 1.551 1.00 0.00 H new ATOM 0 HD13 LEU A 55 0.793 -3.879 0.151 1.00 0.00 H new ATOM 0 HD21 LEU A 55 1.568 -1.031 0.793 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -0.084 -1.511 0.338 1.00 0.00 H new ATOM 0 HD23 LEU A 55 0.195 -0.598 1.840 1.00 0.00 H new ATOM 859 N VAL A 56 -2.416 -3.276 4.964 1.00 0.00 N ATOM 860 CA VAL A 56 -3.769 -3.160 5.480 1.00 0.00 C ATOM 861 C VAL A 56 -4.272 -1.770 5.069 1.00 0.00 C ATOM 862 O VAL A 56 -3.477 -0.831 4.990 1.00 0.00 O ATOM 863 CB VAL A 56 -3.789 -3.458 6.989 1.00 0.00 C ATOM 864 CG1 VAL A 56 -2.902 -2.488 7.740 1.00 0.00 C ATOM 865 CG2 VAL A 56 -5.137 -3.286 7.681 1.00 0.00 C ATOM 0 H VAL A 56 -1.848 -2.459 5.189 1.00 0.00 H new ATOM 0 HA VAL A 56 -4.456 -3.896 5.063 1.00 0.00 H new ATOM 0 HB VAL A 56 -3.475 -4.501 7.023 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -2.932 -2.718 8.805 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -1.878 -2.577 7.378 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -3.257 -1.470 7.578 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -5.035 -3.522 8.740 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -5.474 -2.255 7.570 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -5.867 -3.957 7.228 1.00 0.00 H new ATOM 875 N ILE A 57 -5.555 -1.633 4.737 1.00 0.00 N ATOM 876 CA ILE A 57 -6.210 -0.357 4.501 1.00 0.00 C ATOM 877 C ILE A 57 -7.111 -0.141 5.716 1.00 0.00 C ATOM 878 O ILE A 57 -7.782 -1.072 6.165 1.00 0.00 O ATOM 879 CB ILE A 57 -7.038 -0.324 3.187 1.00 0.00 C ATOM 880 CG1 ILE A 57 -6.512 -1.137 1.981 1.00 0.00 C ATOM 881 CG2 ILE A 57 -7.253 1.134 2.760 1.00 0.00 C ATOM 882 CD1 ILE A 57 -5.057 -0.906 1.560 1.00 0.00 C ATOM 0 H ILE A 57 -6.180 -2.431 4.623 1.00 0.00 H new ATOM 0 HA ILE A 57 -5.468 0.432 4.378 1.00 0.00 H new ATOM 0 HB ILE A 57 -7.964 -0.833 3.455 1.00 0.00 H new ATOM 0 HG12 ILE A 57 -6.633 -2.196 2.209 1.00 0.00 H new ATOM 0 HG13 ILE A 57 -7.150 -0.920 1.124 1.00 0.00 H new ATOM 0 HG21 ILE A 57 -7.834 1.161 1.838 1.00 0.00 H new ATOM 0 HG22 ILE A 57 -7.791 1.667 3.544 1.00 0.00 H new ATOM 0 HG23 ILE A 57 -6.287 1.611 2.594 1.00 0.00 H new ATOM 0 HD11 ILE A 57 -4.821 -1.539 0.704 1.00 0.00 H new ATOM 0 HD12 ILE A 57 -4.919 0.140 1.287 1.00 0.00 H new ATOM 0 HD13 ILE A 57 -4.394 -1.155 2.389 1.00 0.00 H new ATOM 894 N GLU A 58 -7.131 1.079 6.234 1.00 0.00 N ATOM 895 CA GLU A 58 -8.049 1.556 7.252 1.00 0.00 C ATOM 896 C GLU A 58 -8.987 2.551 6.588 1.00 0.00 C ATOM 897 O GLU A 58 -8.556 3.608 6.121 1.00 0.00 O ATOM 898 CB GLU A 58 -7.242 2.244 8.361 1.00 0.00 C ATOM 899 CG GLU A 58 -6.764 1.249 9.417 1.00 0.00 C ATOM 900 CD GLU A 58 -7.766 0.994 10.547 1.00 0.00 C ATOM 901 OE1 GLU A 58 -8.411 1.959 11.024 1.00 0.00 O ATOM 902 OE2 GLU A 58 -7.788 -0.156 11.023 1.00 0.00 O ATOM 0 H GLU A 58 -6.471 1.799 5.938 1.00 0.00 H new ATOM 0 HA GLU A 58 -8.621 0.738 7.691 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -6.382 2.750 7.923 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.856 3.010 8.835 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -6.537 0.301 8.929 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -5.833 1.616 9.849 1.00 0.00 H new ATOM 909 N PHE A 59 -10.268 2.207 6.556 1.00 0.00 N ATOM 910 CA PHE A 59 -11.359 3.040 6.089 1.00 0.00 C ATOM 911 C PHE A 59 -12.005 3.730 7.289 1.00 0.00 C ATOM 912 O PHE A 59 -11.724 3.418 8.444 1.00 0.00 O ATOM 913 CB PHE A 59 -12.371 2.184 5.318 1.00 0.00 C ATOM 914 CG PHE A 59 -11.807 1.598 4.040 1.00 0.00 C ATOM 915 CD1 PHE A 59 -11.751 2.392 2.882 1.00 0.00 C ATOM 916 CD2 PHE A 59 -11.318 0.279 3.998 1.00 0.00 C ATOM 917 CE1 PHE A 59 -11.250 1.861 1.680 1.00 0.00 C ATOM 918 CE2 PHE A 59 -10.802 -0.233 2.795 1.00 0.00 C ATOM 919 CZ PHE A 59 -10.777 0.546 1.632 1.00 0.00 C ATOM 0 H PHE A 59 -10.586 1.291 6.872 1.00 0.00 H new ATOM 0 HA PHE A 59 -10.987 3.806 5.409 1.00 0.00 H new ATOM 0 HB2 PHE A 59 -12.715 1.374 5.960 1.00 0.00 H new ATOM 0 HB3 PHE A 59 -13.243 2.792 5.077 1.00 0.00 H new ATOM 0 HD1 PHE A 59 -12.094 3.415 2.915 1.00 0.00 H new ATOM 0 HD2 PHE A 59 -11.339 -0.336 4.885 1.00 0.00 H new ATOM 0 HE1 PHE A 59 -11.230 2.472 0.790 1.00 0.00 H new ATOM 0 HE2 PHE A 59 -10.419 -1.242 2.767 1.00 0.00 H new ATOM 0 HZ PHE A 59 -10.397 0.136 0.708 1.00 0.00 H new ATOM 929 N SER A 60 -12.875 4.697 7.016 1.00 0.00 N ATOM 930 CA SER A 60 -13.804 5.256 7.989 1.00 0.00 C ATOM 931 C SER A 60 -15.177 5.327 7.317 1.00 0.00 C ATOM 932 O SER A 60 -15.285 5.098 6.111 1.00 0.00 O ATOM 933 CB SER A 60 -13.306 6.635 8.447 1.00 0.00 C ATOM 934 OG SER A 60 -12.109 6.522 9.194 1.00 0.00 O ATOM 0 H SER A 60 -12.955 5.122 6.092 1.00 0.00 H new ATOM 0 HA SER A 60 -13.876 4.637 8.883 1.00 0.00 H new ATOM 0 HB2 SER A 60 -13.137 7.271 7.578 1.00 0.00 H new ATOM 0 HB3 SER A 60 -14.072 7.119 9.053 1.00 0.00 H new ATOM 0 HG SER A 60 -11.834 5.582 9.232 1.00 0.00 H new ATOM 940 N GLU A 61 -16.222 5.674 8.061 1.00 0.00 N ATOM 941 CA GLU A 61 -17.596 5.740 7.571 1.00 0.00 C ATOM 942 C GLU A 61 -17.837 6.903 6.588 1.00 0.00 C ATOM 943 O GLU A 61 -18.920 7.028 6.006 1.00 0.00 O ATOM 944 CB GLU A 61 -18.548 5.753 8.778 1.00 0.00 C ATOM 945 CG GLU A 61 -19.807 4.934 8.500 1.00 0.00 C ATOM 946 CD GLU A 61 -20.452 4.478 9.804 1.00 0.00 C ATOM 947 OE1 GLU A 61 -21.326 5.177 10.351 1.00 0.00 O ATOM 948 OE2 GLU A 61 -20.128 3.347 10.250 1.00 0.00 O ATOM 0 H GLU A 61 -16.136 5.924 9.046 1.00 0.00 H new ATOM 0 HA GLU A 61 -17.801 4.852 6.973 1.00 0.00 H new ATOM 0 HB2 GLU A 61 -18.036 5.351 9.652 1.00 0.00 H new ATOM 0 HB3 GLU A 61 -18.825 6.780 9.015 1.00 0.00 H new ATOM 0 HG2 GLU A 61 -20.516 5.531 7.927 1.00 0.00 H new ATOM 0 HG3 GLU A 61 -19.555 4.066 7.890 1.00 0.00 H new ATOM 955 N GLU A 62 -16.817 7.731 6.367 1.00 0.00 N ATOM 956 CA GLU A 62 -16.759 8.798 5.375 1.00 0.00 C ATOM 957 C GLU A 62 -16.119 8.344 4.057 1.00 0.00 C ATOM 958 O GLU A 62 -16.101 9.106 3.093 1.00 0.00 O ATOM 959 CB GLU A 62 -16.030 10.006 5.982 1.00 0.00 C ATOM 960 CG GLU A 62 -16.924 10.660 7.034 1.00 0.00 C ATOM 961 CD GLU A 62 -16.543 12.083 7.429 1.00 0.00 C ATOM 962 OE1 GLU A 62 -15.397 12.544 7.170 1.00 0.00 O ATOM 963 OE2 GLU A 62 -17.436 12.720 8.023 1.00 0.00 O ATOM 0 H GLU A 62 -15.956 7.669 6.911 1.00 0.00 H new ATOM 0 HA GLU A 62 -17.778 9.087 5.116 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -15.090 9.689 6.434 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -15.782 10.725 5.201 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -17.948 10.667 6.661 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -16.915 10.039 7.930 1.00 0.00 H new ATOM 970 N TYR A 63 -15.657 7.097 3.941 1.00 0.00 N ATOM 971 CA TYR A 63 -15.240 6.563 2.644 1.00 0.00 C ATOM 972 C TYR A 63 -16.511 6.371 1.787 1.00 0.00 C ATOM 973 O TYR A 63 -17.577 6.073 2.345 1.00 0.00 O ATOM 974 CB TYR A 63 -14.466 5.241 2.862 1.00 0.00 C ATOM 975 CG TYR A 63 -14.601 4.226 1.746 1.00 0.00 C ATOM 976 CD1 TYR A 63 -15.806 3.508 1.672 1.00 0.00 C ATOM 977 CD2 TYR A 63 -13.604 4.029 0.766 1.00 0.00 C ATOM 978 CE1 TYR A 63 -16.039 2.647 0.599 1.00 0.00 C ATOM 979 CE2 TYR A 63 -13.821 3.117 -0.287 1.00 0.00 C ATOM 980 CZ TYR A 63 -15.042 2.415 -0.361 1.00 0.00 C ATOM 981 OH TYR A 63 -15.314 1.499 -1.322 1.00 0.00 O ATOM 0 H TYR A 63 -15.563 6.445 4.720 1.00 0.00 H new ATOM 0 HA TYR A 63 -14.567 7.243 2.121 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -13.409 5.474 2.994 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -14.810 4.785 3.790 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -16.552 3.622 2.445 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -12.675 4.577 0.823 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -16.996 2.154 0.506 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -13.056 2.957 -1.033 1.00 0.00 H new ATOM 0 HH TYR A 63 -14.761 1.678 -2.111 1.00 0.00 H new ATOM 991 N PRO A 64 -16.440 6.482 0.445 1.00 0.00 N ATOM 992 CA PRO A 64 -15.243 6.740 -0.359 1.00 0.00 C ATOM 993 C PRO A 64 -14.798 8.201 -0.382 1.00 0.00 C ATOM 994 O PRO A 64 -13.711 8.471 -0.888 1.00 0.00 O ATOM 995 CB PRO A 64 -15.601 6.258 -1.769 1.00 0.00 C ATOM 996 CG PRO A 64 -17.105 6.517 -1.848 1.00 0.00 C ATOM 997 CD PRO A 64 -17.566 6.184 -0.428 1.00 0.00 C ATOM 0 HA PRO A 64 -14.391 6.217 0.075 1.00 0.00 H new ATOM 0 HB2 PRO A 64 -15.056 6.809 -2.535 1.00 0.00 H new ATOM 0 HB3 PRO A 64 -15.365 5.203 -1.907 1.00 0.00 H new ATOM 0 HG2 PRO A 64 -17.327 7.550 -2.116 1.00 0.00 H new ATOM 0 HG3 PRO A 64 -17.589 5.884 -2.592 1.00 0.00 H new ATOM 0 HD2 PRO A 64 -18.439 6.776 -0.153 1.00 0.00 H new ATOM 0 HD3 PRO A 64 -17.854 5.136 -0.348 1.00 0.00 H new ATOM 1005 N ASN A 65 -15.595 9.135 0.148 1.00 0.00 N ATOM 1006 CA ASN A 65 -15.283 10.559 0.039 1.00 0.00 C ATOM 1007 C ASN A 65 -14.040 10.947 0.850 1.00 0.00 C ATOM 1008 O ASN A 65 -13.248 11.778 0.414 1.00 0.00 O ATOM 1009 CB ASN A 65 -16.497 11.403 0.446 1.00 0.00 C ATOM 1010 CG ASN A 65 -16.441 12.813 -0.138 1.00 0.00 C ATOM 1011 OD1 ASN A 65 -15.809 13.064 -1.163 1.00 0.00 O ATOM 1012 ND2 ASN A 65 -17.198 13.739 0.422 1.00 0.00 N ATOM 0 H ASN A 65 -16.456 8.929 0.654 1.00 0.00 H new ATOM 0 HA ASN A 65 -15.049 10.764 -1.006 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -17.409 10.909 0.112 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -16.547 11.464 1.533 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -17.261 14.668 0.005 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -17.720 13.526 1.272 1.00 0.00 H new ATOM 1019 N LYS A 66 -13.798 10.281 1.982 1.00 0.00 N ATOM 1020 CA LYS A 66 -12.573 10.441 2.752 1.00 0.00 C ATOM 1021 C LYS A 66 -11.565 9.414 2.239 1.00 0.00 C ATOM 1022 O LYS A 66 -11.887 8.218 2.227 1.00 0.00 O ATOM 1023 CB LYS A 66 -12.837 10.212 4.246 1.00 0.00 C ATOM 1024 CG LYS A 66 -11.662 10.560 5.155 1.00 0.00 C ATOM 1025 CD LYS A 66 -11.970 10.047 6.569 1.00 0.00 C ATOM 1026 CE LYS A 66 -10.802 9.322 7.230 1.00 0.00 C ATOM 1027 NZ LYS A 66 -10.300 8.154 6.470 1.00 0.00 N ATOM 0 H LYS A 66 -14.453 9.613 2.388 1.00 0.00 H new ATOM 0 HA LYS A 66 -12.188 11.454 2.633 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -13.700 10.806 4.545 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -13.102 9.166 4.399 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -10.745 10.106 4.779 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -11.501 11.638 5.170 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -12.263 10.890 7.195 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -12.825 9.372 6.522 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -9.984 10.028 7.370 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -11.110 8.990 8.222 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 -9.681 7.583 7.080 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -11.103 7.575 6.153 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -9.762 8.483 5.643 1.00 0.00 H new ATOM 1041 N PRO A 67 -10.333 9.828 1.902 1.00 0.00 N ATOM 1042 CA PRO A 67 -9.291 8.877 1.563 1.00 0.00 C ATOM 1043 C PRO A 67 -9.027 7.938 2.757 1.00 0.00 C ATOM 1044 O PRO A 67 -9.072 8.386 3.912 1.00 0.00 O ATOM 1045 CB PRO A 67 -8.061 9.694 1.167 1.00 0.00 C ATOM 1046 CG PRO A 67 -8.327 11.092 1.722 1.00 0.00 C ATOM 1047 CD PRO A 67 -9.843 11.195 1.817 1.00 0.00 C ATOM 0 HA PRO A 67 -9.577 8.232 0.732 1.00 0.00 H new ATOM 0 HB2 PRO A 67 -7.150 9.268 1.588 1.00 0.00 H new ATOM 0 HB3 PRO A 67 -7.932 9.716 0.085 1.00 0.00 H new ATOM 0 HG2 PRO A 67 -7.860 11.225 2.698 1.00 0.00 H new ATOM 0 HG3 PRO A 67 -7.919 11.861 1.066 1.00 0.00 H new ATOM 0 HD2 PRO A 67 -10.141 11.771 2.693 1.00 0.00 H new ATOM 0 HD3 PRO A 67 -10.255 11.704 0.945 1.00 0.00 H new ATOM 1055 N PRO A 68 -8.778 6.639 2.525 1.00 0.00 N ATOM 1056 CA PRO A 68 -8.362 5.720 3.579 1.00 0.00 C ATOM 1057 C PRO A 68 -6.941 6.035 4.075 1.00 0.00 C ATOM 1058 O PRO A 68 -6.190 6.788 3.448 1.00 0.00 O ATOM 1059 CB PRO A 68 -8.420 4.318 2.957 1.00 0.00 C ATOM 1060 CG PRO A 68 -9.073 4.491 1.590 1.00 0.00 C ATOM 1061 CD PRO A 68 -8.878 5.956 1.244 1.00 0.00 C ATOM 0 HA PRO A 68 -9.012 5.805 4.450 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -7.421 3.892 2.861 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -8.998 3.637 3.582 1.00 0.00 H new ATOM 0 HG2 PRO A 68 -8.608 3.844 0.846 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -10.131 4.230 1.622 1.00 0.00 H new ATOM 0 HD2 PRO A 68 -7.978 6.104 0.647 1.00 0.00 H new ATOM 0 HD3 PRO A 68 -9.714 6.337 0.658 1.00 0.00 H new ATOM 1069 N THR A 69 -6.520 5.371 5.147 1.00 0.00 N ATOM 1070 CA THR A 69 -5.139 5.331 5.617 1.00 0.00 C ATOM 1071 C THR A 69 -4.593 3.947 5.246 1.00 0.00 C ATOM 1072 O THR A 69 -5.099 2.941 5.740 1.00 0.00 O ATOM 1073 CB THR A 69 -5.121 5.567 7.143 1.00 0.00 C ATOM 1074 OG1 THR A 69 -5.762 6.786 7.483 1.00 0.00 O ATOM 1075 CG2 THR A 69 -3.704 5.608 7.722 1.00 0.00 C ATOM 0 H THR A 69 -7.153 4.827 5.733 1.00 0.00 H new ATOM 0 HA THR A 69 -4.520 6.104 5.163 1.00 0.00 H new ATOM 0 HB THR A 69 -5.655 4.719 7.571 1.00 0.00 H new ATOM 0 HG1 THR A 69 -5.737 6.909 8.455 1.00 0.00 H new ATOM 0 HG21 THR A 69 -3.755 5.777 8.798 1.00 0.00 H new ATOM 0 HG22 THR A 69 -3.204 4.660 7.527 1.00 0.00 H new ATOM 0 HG23 THR A 69 -3.143 6.417 7.254 1.00 0.00 H new ATOM 1083 N VAL A 70 -3.584 3.847 4.382 1.00 0.00 N ATOM 1084 CA VAL A 70 -2.893 2.576 4.164 1.00 0.00 C ATOM 1085 C VAL A 70 -1.816 2.420 5.243 1.00 0.00 C ATOM 1086 O VAL A 70 -1.141 3.398 5.585 1.00 0.00 O ATOM 1087 CB VAL A 70 -2.287 2.507 2.748 1.00 0.00 C ATOM 1088 CG1 VAL A 70 -1.776 1.089 2.454 1.00 0.00 C ATOM 1089 CG2 VAL A 70 -3.307 2.869 1.661 1.00 0.00 C ATOM 0 H VAL A 70 -3.228 4.624 3.825 1.00 0.00 H new ATOM 0 HA VAL A 70 -3.604 1.753 4.238 1.00 0.00 H new ATOM 0 HB VAL A 70 -1.471 3.230 2.727 1.00 0.00 H new ATOM 0 HG11 VAL A 70 -1.351 1.056 1.451 1.00 0.00 H new ATOM 0 HG12 VAL A 70 -1.010 0.820 3.181 1.00 0.00 H new ATOM 0 HG13 VAL A 70 -2.604 0.383 2.521 1.00 0.00 H new ATOM 0 HG21 VAL A 70 -2.833 2.806 0.682 1.00 0.00 H new ATOM 0 HG22 VAL A 70 -4.146 2.174 1.703 1.00 0.00 H new ATOM 0 HG23 VAL A 70 -3.668 3.884 1.825 1.00 0.00 H new ATOM 1099 N ARG A 71 -1.630 1.196 5.751 1.00 0.00 N ATOM 1100 CA ARG A 71 -0.552 0.849 6.665 1.00 0.00 C ATOM 1101 C ARG A 71 0.222 -0.351 6.123 1.00 0.00 C ATOM 1102 O ARG A 71 -0.348 -1.214 5.445 1.00 0.00 O ATOM 1103 CB ARG A 71 -1.102 0.549 8.071 1.00 0.00 C ATOM 1104 CG ARG A 71 -2.073 1.620 8.599 1.00 0.00 C ATOM 1105 CD ARG A 71 -2.280 1.477 10.110 1.00 0.00 C ATOM 1106 NE ARG A 71 -1.130 2.020 10.849 1.00 0.00 N ATOM 1107 CZ ARG A 71 -1.052 3.217 11.441 1.00 0.00 C ATOM 1108 NH1 ARG A 71 -2.056 4.091 11.383 1.00 0.00 N ATOM 1109 NH2 ARG A 71 0.059 3.538 12.087 1.00 0.00 N ATOM 0 H ARG A 71 -2.240 0.409 5.530 1.00 0.00 H new ATOM 0 HA ARG A 71 0.125 1.699 6.745 1.00 0.00 H new ATOM 0 HB2 ARG A 71 -1.612 -0.414 8.054 1.00 0.00 H new ATOM 0 HB3 ARG A 71 -0.267 0.455 8.765 1.00 0.00 H new ATOM 0 HG2 ARG A 71 -1.682 2.612 8.374 1.00 0.00 H new ATOM 0 HG3 ARG A 71 -3.031 1.531 8.087 1.00 0.00 H new ATOM 0 HD2 ARG A 71 -3.189 2.000 10.408 1.00 0.00 H new ATOM 0 HD3 ARG A 71 -2.418 0.426 10.365 1.00 0.00 H new ATOM 0 HE ARG A 71 -0.307 1.422 10.917 1.00 0.00 H new ATOM 0 HH11 ARG A 71 -2.910 3.854 10.878 1.00 0.00 H new ATOM 0 HH12 ARG A 71 -1.971 4.997 11.843 1.00 0.00 H new ATOM 0 HH21 ARG A 71 0.835 2.877 12.126 1.00 0.00 H new ATOM 0 HH22 ARG A 71 0.138 4.446 12.545 1.00 0.00 H new ATOM 1123 N PHE A 72 1.509 -0.436 6.458 1.00 0.00 N ATOM 1124 CA PHE A 72 2.348 -1.589 6.173 1.00 0.00 C ATOM 1125 C PHE A 72 2.367 -2.441 7.423 1.00 0.00 C ATOM 1126 O PHE A 72 2.915 -2.020 8.436 1.00 0.00 O ATOM 1127 CB PHE A 72 3.767 -1.145 5.799 1.00 0.00 C ATOM 1128 CG PHE A 72 3.898 -0.706 4.359 1.00 0.00 C ATOM 1129 CD1 PHE A 72 3.953 -1.670 3.337 1.00 0.00 C ATOM 1130 CD2 PHE A 72 3.970 0.658 4.032 1.00 0.00 C ATOM 1131 CE1 PHE A 72 4.087 -1.275 1.997 1.00 0.00 C ATOM 1132 CE2 PHE A 72 4.150 1.049 2.693 1.00 0.00 C ATOM 1133 CZ PHE A 72 4.203 0.086 1.671 1.00 0.00 C ATOM 0 H PHE A 72 2.003 0.312 6.945 1.00 0.00 H new ATOM 0 HA PHE A 72 1.956 -2.153 5.327 1.00 0.00 H new ATOM 0 HB2 PHE A 72 4.066 -0.324 6.450 1.00 0.00 H new ATOM 0 HB3 PHE A 72 4.458 -1.967 5.985 1.00 0.00 H new ATOM 0 HD1 PHE A 72 3.892 -2.720 3.584 1.00 0.00 H new ATOM 0 HD2 PHE A 72 3.887 1.405 4.807 1.00 0.00 H new ATOM 0 HE1 PHE A 72 4.101 -2.019 1.215 1.00 0.00 H new ATOM 0 HE2 PHE A 72 4.248 2.096 2.449 1.00 0.00 H new ATOM 0 HZ PHE A 72 4.332 0.390 0.643 1.00 0.00 H new ATOM 1143 N LEU A 73 1.789 -3.641 7.349 1.00 0.00 N ATOM 1144 CA LEU A 73 1.870 -4.573 8.470 1.00 0.00 C ATOM 1145 C LEU A 73 3.284 -5.124 8.570 1.00 0.00 C ATOM 1146 O LEU A 73 3.841 -5.236 9.663 1.00 0.00 O ATOM 1147 CB LEU A 73 0.949 -5.777 8.212 1.00 0.00 C ATOM 1148 CG LEU A 73 -0.538 -5.442 8.061 1.00 0.00 C ATOM 1149 CD1 LEU A 73 -1.299 -6.754 7.879 1.00 0.00 C ATOM 1150 CD2 LEU A 73 -1.076 -4.674 9.269 1.00 0.00 C ATOM 0 H LEU A 73 1.270 -3.984 6.541 1.00 0.00 H new ATOM 0 HA LEU A 73 1.582 -4.044 9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 73 1.284 -6.283 7.307 1.00 0.00 H new ATOM 0 HB3 LEU A 73 1.064 -6.484 9.033 1.00 0.00 H new ATOM 0 HG LEU A 73 -0.674 -4.794 7.195 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -2.363 -6.545 7.769 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -0.935 -7.265 6.988 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -1.142 -7.389 8.751 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -2.134 -4.457 9.120 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -0.952 -5.277 10.168 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -0.526 -3.740 9.381 1.00 0.00 H new ATOM 1162 N SER A 74 3.875 -5.406 7.408 1.00 0.00 N ATOM 1163 CA SER A 74 5.163 -6.070 7.299 1.00 0.00 C ATOM 1164 C SER A 74 6.185 -5.017 6.885 1.00 0.00 C ATOM 1165 O SER A 74 5.864 -4.120 6.097 1.00 0.00 O ATOM 1166 CB SER A 74 5.068 -7.253 6.318 1.00 0.00 C ATOM 1167 OG SER A 74 3.887 -8.003 6.575 1.00 0.00 O ATOM 0 H SER A 74 3.461 -5.173 6.505 1.00 0.00 H new ATOM 0 HA SER A 74 5.479 -6.502 8.248 1.00 0.00 H new ATOM 0 HB2 SER A 74 5.060 -6.886 5.292 1.00 0.00 H new ATOM 0 HB3 SER A 74 5.945 -7.893 6.420 1.00 0.00 H new ATOM 0 HG SER A 74 3.832 -8.753 5.946 1.00 0.00 H new ATOM 1173 N LYS A 75 7.399 -5.117 7.423 1.00 0.00 N ATOM 1174 CA LYS A 75 8.435 -4.098 7.373 1.00 0.00 C ATOM 1175 C LYS A 75 8.696 -3.755 5.911 1.00 0.00 C ATOM 1176 O LYS A 75 8.956 -4.640 5.094 1.00 0.00 O ATOM 1177 CB LYS A 75 9.662 -4.654 8.128 1.00 0.00 C ATOM 1178 CG LYS A 75 11.007 -4.014 7.778 1.00 0.00 C ATOM 1179 CD LYS A 75 11.138 -2.553 8.219 1.00 0.00 C ATOM 1180 CE LYS A 75 12.491 -2.043 7.729 1.00 0.00 C ATOM 1181 NZ LYS A 75 12.852 -0.729 8.296 1.00 0.00 N ATOM 0 H LYS A 75 7.697 -5.951 7.928 1.00 0.00 H new ATOM 0 HA LYS A 75 8.152 -3.165 7.860 1.00 0.00 H new ATOM 0 HB2 LYS A 75 9.492 -4.534 9.198 1.00 0.00 H new ATOM 0 HB3 LYS A 75 9.729 -5.725 7.934 1.00 0.00 H new ATOM 0 HG2 LYS A 75 11.805 -4.595 8.241 1.00 0.00 H new ATOM 0 HG3 LYS A 75 11.155 -4.071 6.700 1.00 0.00 H new ATOM 0 HD2 LYS A 75 10.329 -1.953 7.802 1.00 0.00 H new ATOM 0 HD3 LYS A 75 11.068 -2.473 9.304 1.00 0.00 H new ATOM 0 HE2 LYS A 75 13.262 -2.769 7.988 1.00 0.00 H new ATOM 0 HE3 LYS A 75 12.474 -1.971 6.642 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 13.779 -0.435 7.928 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 12.134 -0.026 8.028 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 12.898 -0.799 9.333 1.00 0.00 H new ATOM 1195 N MET A 76 8.637 -2.464 5.594 1.00 0.00 N ATOM 1196 CA MET A 76 8.877 -1.920 4.271 1.00 0.00 C ATOM 1197 C MET A 76 9.825 -0.737 4.440 1.00 0.00 C ATOM 1198 O MET A 76 9.639 0.065 5.358 1.00 0.00 O ATOM 1199 CB MET A 76 7.542 -1.546 3.623 1.00 0.00 C ATOM 1200 CG MET A 76 7.611 -1.567 2.100 1.00 0.00 C ATOM 1201 SD MET A 76 8.615 -0.274 1.347 1.00 0.00 S ATOM 1202 CE MET A 76 9.499 -1.321 0.168 1.00 0.00 C ATOM 0 H MET A 76 8.412 -1.745 6.282 1.00 0.00 H new ATOM 0 HA MET A 76 9.343 -2.642 3.600 1.00 0.00 H new ATOM 0 HB2 MET A 76 6.771 -2.239 3.959 1.00 0.00 H new ATOM 0 HB3 MET A 76 7.244 -0.552 3.957 1.00 0.00 H new ATOM 0 HG2 MET A 76 8.002 -2.535 1.785 1.00 0.00 H new ATOM 0 HG3 MET A 76 6.597 -1.490 1.707 1.00 0.00 H new ATOM 0 HE1 MET A 76 10.081 -0.696 -0.509 1.00 0.00 H new ATOM 0 HE2 MET A 76 10.167 -1.992 0.707 1.00 0.00 H new ATOM 0 HE3 MET A 76 8.782 -1.907 -0.407 1.00 0.00 H new ATOM 1212 N PHE A 77 10.870 -0.648 3.617 1.00 0.00 N ATOM 1213 CA PHE A 77 11.908 0.366 3.724 1.00 0.00 C ATOM 1214 C PHE A 77 11.958 1.161 2.420 1.00 0.00 C ATOM 1215 O PHE A 77 12.465 0.667 1.412 1.00 0.00 O ATOM 1216 CB PHE A 77 13.245 -0.313 4.066 1.00 0.00 C ATOM 1217 CG PHE A 77 14.463 0.521 3.740 1.00 0.00 C ATOM 1218 CD1 PHE A 77 14.518 1.870 4.133 1.00 0.00 C ATOM 1219 CD2 PHE A 77 15.479 -0.017 2.924 1.00 0.00 C ATOM 1220 CE1 PHE A 77 15.578 2.672 3.701 1.00 0.00 C ATOM 1221 CE2 PHE A 77 16.558 0.787 2.524 1.00 0.00 C ATOM 1222 CZ PHE A 77 16.612 2.133 2.925 1.00 0.00 C ATOM 0 H PHE A 77 11.018 -1.295 2.842 1.00 0.00 H new ATOM 0 HA PHE A 77 11.693 1.071 4.527 1.00 0.00 H new ATOM 0 HB2 PHE A 77 13.257 -0.553 5.129 1.00 0.00 H new ATOM 0 HB3 PHE A 77 13.309 -1.257 3.525 1.00 0.00 H new ATOM 0 HD1 PHE A 77 13.746 2.284 4.765 1.00 0.00 H new ATOM 0 HD2 PHE A 77 15.427 -1.048 2.607 1.00 0.00 H new ATOM 0 HE1 PHE A 77 15.600 3.718 3.968 1.00 0.00 H new ATOM 0 HE2 PHE A 77 17.344 0.373 1.910 1.00 0.00 H new ATOM 0 HZ PHE A 77 17.449 2.751 2.635 1.00 0.00 H new ATOM 1232 N HIS A 78 11.404 2.373 2.414 1.00 0.00 N ATOM 1233 CA HIS A 78 11.400 3.234 1.234 1.00 0.00 C ATOM 1234 C HIS A 78 11.233 4.702 1.682 1.00 0.00 C ATOM 1235 O HIS A 78 10.651 4.925 2.744 1.00 0.00 O ATOM 1236 CB HIS A 78 10.218 2.719 0.382 1.00 0.00 C ATOM 1237 CG HIS A 78 10.066 3.256 -1.006 1.00 0.00 C ATOM 1238 ND1 HIS A 78 9.078 4.120 -1.431 1.00 0.00 N ATOM 1239 CD2 HIS A 78 10.727 2.786 -2.110 1.00 0.00 C ATOM 1240 CE1 HIS A 78 9.176 4.198 -2.768 1.00 0.00 C ATOM 1241 NE2 HIS A 78 10.193 3.445 -3.208 1.00 0.00 N ATOM 0 H HIS A 78 10.946 2.785 3.227 1.00 0.00 H new ATOM 0 HA HIS A 78 12.323 3.204 0.654 1.00 0.00 H new ATOM 0 HB2 HIS A 78 10.304 1.635 0.313 1.00 0.00 H new ATOM 0 HB3 HIS A 78 9.297 2.932 0.925 1.00 0.00 H new ATOM 0 HD2 HIS A 78 11.513 2.045 -2.123 1.00 0.00 H new ATOM 0 HE1 HIS A 78 8.526 4.785 -3.400 1.00 0.00 H new ATOM 0 HE2 HIS A 78 10.515 3.370 -4.173 1.00 0.00 H new ATOM 1249 N PRO A 79 11.684 5.727 0.925 1.00 0.00 N ATOM 1250 CA PRO A 79 11.627 7.129 1.367 1.00 0.00 C ATOM 1251 C PRO A 79 10.209 7.646 1.638 1.00 0.00 C ATOM 1252 O PRO A 79 10.016 8.516 2.485 1.00 0.00 O ATOM 1253 CB PRO A 79 12.358 7.948 0.296 1.00 0.00 C ATOM 1254 CG PRO A 79 12.354 7.042 -0.933 1.00 0.00 C ATOM 1255 CD PRO A 79 12.415 5.639 -0.331 1.00 0.00 C ATOM 0 HA PRO A 79 12.111 7.226 2.339 1.00 0.00 H new ATOM 0 HB2 PRO A 79 11.848 8.891 0.098 1.00 0.00 H new ATOM 0 HB3 PRO A 79 13.373 8.194 0.606 1.00 0.00 H new ATOM 0 HG2 PRO A 79 11.456 7.183 -1.535 1.00 0.00 H new ATOM 0 HG3 PRO A 79 13.207 7.239 -1.582 1.00 0.00 H new ATOM 0 HD2 PRO A 79 11.963 4.905 -0.998 1.00 0.00 H new ATOM 0 HD3 PRO A 79 13.446 5.327 -0.165 1.00 0.00 H new ATOM 1263 N ASN A 80 9.212 7.094 0.947 1.00 0.00 N ATOM 1264 CA ASN A 80 7.804 7.453 1.111 1.00 0.00 C ATOM 1265 C ASN A 80 7.147 6.738 2.309 1.00 0.00 C ATOM 1266 O ASN A 80 5.971 6.971 2.592 1.00 0.00 O ATOM 1267 CB ASN A 80 7.090 7.115 -0.206 1.00 0.00 C ATOM 1268 CG ASN A 80 5.657 7.628 -0.260 1.00 0.00 C ATOM 1269 OD1 ASN A 80 4.716 6.877 -0.023 1.00 0.00 O ATOM 1270 ND2 ASN A 80 5.469 8.873 -0.660 1.00 0.00 N ATOM 0 H ASN A 80 9.364 6.371 0.244 1.00 0.00 H new ATOM 0 HA ASN A 80 7.722 8.517 1.332 1.00 0.00 H new ATOM 0 HB2 ASN A 80 7.653 7.541 -1.037 1.00 0.00 H new ATOM 0 HB3 ASN A 80 7.087 6.034 -0.343 1.00 0.00 H new ATOM 0 HD21 ASN A 80 4.522 9.233 -0.779 1.00 0.00 H new ATOM 0 HD22 ASN A 80 6.271 9.474 -0.850 1.00 0.00 H new ATOM 1277 N VAL A 81 7.863 5.845 3.004 1.00 0.00 N ATOM 1278 CA VAL A 81 7.277 4.841 3.891 1.00 0.00 C ATOM 1279 C VAL A 81 7.970 4.864 5.252 1.00 0.00 C ATOM 1280 O VAL A 81 9.177 4.627 5.356 1.00 0.00 O ATOM 1281 CB VAL A 81 7.365 3.452 3.236 1.00 0.00 C ATOM 1282 CG1 VAL A 81 6.791 2.379 4.170 1.00 0.00 C ATOM 1283 CG2 VAL A 81 6.635 3.435 1.881 1.00 0.00 C ATOM 0 H VAL A 81 8.881 5.802 2.963 1.00 0.00 H new ATOM 0 HA VAL A 81 6.225 5.073 4.054 1.00 0.00 H new ATOM 0 HB VAL A 81 8.417 3.228 3.057 1.00 0.00 H new ATOM 0 HG11 VAL A 81 6.862 1.403 3.690 1.00 0.00 H new ATOM 0 HG12 VAL A 81 7.357 2.367 5.102 1.00 0.00 H new ATOM 0 HG13 VAL A 81 5.746 2.604 4.383 1.00 0.00 H new ATOM 0 HG21 VAL A 81 6.712 2.442 1.439 1.00 0.00 H new ATOM 0 HG22 VAL A 81 5.585 3.685 2.030 1.00 0.00 H new ATOM 0 HG23 VAL A 81 7.091 4.166 1.213 1.00 0.00 H new ATOM 1293 N TYR A 82 7.220 5.118 6.325 1.00 0.00 N ATOM 1294 CA TYR A 82 7.761 5.016 7.680 1.00 0.00 C ATOM 1295 C TYR A 82 8.019 3.542 7.999 1.00 0.00 C ATOM 1296 O TYR A 82 7.245 2.666 7.603 1.00 0.00 O ATOM 1297 CB TYR A 82 6.788 5.622 8.709 1.00 0.00 C ATOM 1298 CG TYR A 82 6.686 7.140 8.741 1.00 0.00 C ATOM 1299 CD1 TYR A 82 7.229 7.940 7.715 1.00 0.00 C ATOM 1300 CD2 TYR A 82 6.016 7.765 9.812 1.00 0.00 C ATOM 1301 CE1 TYR A 82 7.063 9.328 7.734 1.00 0.00 C ATOM 1302 CE2 TYR A 82 5.890 9.167 9.860 1.00 0.00 C ATOM 1303 CZ TYR A 82 6.404 9.951 8.805 1.00 0.00 C ATOM 1304 OH TYR A 82 6.215 11.295 8.753 1.00 0.00 O ATOM 0 H TYR A 82 6.239 5.395 6.282 1.00 0.00 H new ATOM 0 HA TYR A 82 8.694 5.576 7.736 1.00 0.00 H new ATOM 0 HB2 TYR A 82 5.794 5.218 8.517 1.00 0.00 H new ATOM 0 HB3 TYR A 82 7.085 5.280 9.700 1.00 0.00 H new ATOM 0 HD1 TYR A 82 7.777 7.477 6.908 1.00 0.00 H new ATOM 0 HD2 TYR A 82 5.595 7.163 10.604 1.00 0.00 H new ATOM 0 HE1 TYR A 82 7.445 9.925 6.919 1.00 0.00 H new ATOM 0 HE2 TYR A 82 5.403 9.640 10.700 1.00 0.00 H new ATOM 0 HH TYR A 82 5.745 11.591 9.560 1.00 0.00 H new ATOM 1314 N ALA A 83 9.058 3.257 8.790 1.00 0.00 N ATOM 1315 CA ALA A 83 9.228 1.936 9.392 1.00 0.00 C ATOM 1316 C ALA A 83 8.114 1.655 10.407 1.00 0.00 C ATOM 1317 O ALA A 83 7.787 0.503 10.672 1.00 0.00 O ATOM 1318 CB ALA A 83 10.590 1.851 10.073 1.00 0.00 C ATOM 0 H ALA A 83 9.792 3.924 9.027 1.00 0.00 H new ATOM 0 HA ALA A 83 9.171 1.185 8.604 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.712 0.865 10.520 1.00 0.00 H new ATOM 0 HB2 ALA A 83 11.376 2.015 9.336 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.656 2.612 10.850 1.00 0.00 H new ATOM 1324 N ASP A 84 7.468 2.698 10.928 1.00 0.00 N ATOM 1325 CA ASP A 84 6.241 2.614 11.724 1.00 0.00 C ATOM 1326 C ASP A 84 5.012 2.322 10.828 1.00 0.00 C ATOM 1327 O ASP A 84 3.879 2.482 11.271 1.00 0.00 O ATOM 1328 CB ASP A 84 6.066 3.906 12.543 1.00 0.00 C ATOM 1329 CG ASP A 84 7.236 4.175 13.490 1.00 0.00 C ATOM 1330 OD1 ASP A 84 7.256 3.663 14.620 1.00 0.00 O ATOM 1331 OD2 ASP A 84 8.168 4.925 13.087 1.00 0.00 O ATOM 0 H ASP A 84 7.794 3.657 10.804 1.00 0.00 H new ATOM 0 HA ASP A 84 6.323 1.779 12.420 1.00 0.00 H new ATOM 0 HB2 ASP A 84 5.956 4.750 11.862 1.00 0.00 H new ATOM 0 HB3 ASP A 84 5.145 3.841 13.122 1.00 0.00 H new ATOM 1336 N GLY A 85 5.229 1.918 9.568 1.00 0.00 N ATOM 1337 CA GLY A 85 4.303 1.296 8.650 1.00 0.00 C ATOM 1338 C GLY A 85 3.158 2.186 8.224 1.00 0.00 C ATOM 1339 O GLY A 85 2.003 1.774 8.308 1.00 0.00 O ATOM 0 H GLY A 85 6.147 2.036 9.140 1.00 0.00 H new ATOM 0 HA2 GLY A 85 4.849 0.976 7.762 1.00 0.00 H new ATOM 0 HA3 GLY A 85 3.896 0.398 9.115 1.00 0.00 H new ATOM 1343 N SER A 86 3.471 3.357 7.671 1.00 0.00 N ATOM 1344 CA SER A 86 2.485 4.209 7.022 1.00 0.00 C ATOM 1345 C SER A 86 3.077 4.816 5.744 1.00 0.00 C ATOM 1346 O SER A 86 4.279 4.700 5.477 1.00 0.00 O ATOM 1347 CB SER A 86 1.989 5.246 8.040 1.00 0.00 C ATOM 1348 OG SER A 86 0.827 5.900 7.563 1.00 0.00 O ATOM 0 H SER A 86 4.417 3.739 7.662 1.00 0.00 H new ATOM 0 HA SER A 86 1.615 3.638 6.698 1.00 0.00 H new ATOM 0 HB2 SER A 86 1.773 4.756 8.989 1.00 0.00 H new ATOM 0 HB3 SER A 86 2.773 5.979 8.231 1.00 0.00 H new ATOM 0 HG SER A 86 0.525 6.556 8.226 1.00 0.00 H new ATOM 1354 N ILE A 87 2.200 5.420 4.944 1.00 0.00 N ATOM 1355 CA ILE A 87 2.401 6.042 3.644 1.00 0.00 C ATOM 1356 C ILE A 87 1.916 7.477 3.769 1.00 0.00 C ATOM 1357 O ILE A 87 0.867 7.708 4.375 1.00 0.00 O ATOM 1358 CB ILE A 87 1.559 5.265 2.601 1.00 0.00 C ATOM 1359 CG1 ILE A 87 2.295 3.955 2.290 1.00 0.00 C ATOM 1360 CG2 ILE A 87 1.296 6.055 1.304 1.00 0.00 C ATOM 1361 CD1 ILE A 87 1.431 2.888 1.601 1.00 0.00 C ATOM 0 H ILE A 87 1.223 5.491 5.227 1.00 0.00 H new ATOM 0 HA ILE A 87 3.444 6.026 3.329 1.00 0.00 H new ATOM 0 HB ILE A 87 0.574 5.080 3.030 1.00 0.00 H new ATOM 0 HG12 ILE A 87 3.152 4.177 1.654 1.00 0.00 H new ATOM 0 HG13 ILE A 87 2.686 3.543 3.220 1.00 0.00 H new ATOM 0 HG21 ILE A 87 0.701 5.447 0.622 1.00 0.00 H new ATOM 0 HG22 ILE A 87 0.755 6.971 1.540 1.00 0.00 H new ATOM 0 HG23 ILE A 87 2.246 6.306 0.832 1.00 0.00 H new ATOM 0 HD11 ILE A 87 2.031 1.996 1.419 1.00 0.00 H new ATOM 0 HD12 ILE A 87 0.587 2.633 2.242 1.00 0.00 H new ATOM 0 HD13 ILE A 87 1.061 3.277 0.652 1.00 0.00 H new ATOM 1373 N CYS A 88 2.641 8.407 3.155 1.00 0.00 N ATOM 1374 CA CYS A 88 2.141 9.726 2.786 1.00 0.00 C ATOM 1375 C CYS A 88 2.010 9.741 1.261 1.00 0.00 C ATOM 1376 O CYS A 88 3.006 9.489 0.582 1.00 0.00 O ATOM 1377 CB CYS A 88 3.122 10.805 3.264 1.00 0.00 C ATOM 1378 SG CYS A 88 3.265 10.804 5.078 1.00 0.00 S ATOM 0 H CYS A 88 3.616 8.260 2.894 1.00 0.00 H new ATOM 0 HA CYS A 88 1.177 9.932 3.250 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.102 10.633 2.819 1.00 0.00 H new ATOM 0 HB3 CYS A 88 2.785 11.784 2.923 1.00 0.00 H new ATOM 0 HG CYS A 88 4.103 11.726 5.448 1.00 0.00 H new ATOM 1384 N LEU A 89 0.835 10.020 0.697 1.00 0.00 N ATOM 1385 CA LEU A 89 0.677 10.130 -0.753 1.00 0.00 C ATOM 1386 C LEU A 89 -0.272 11.283 -1.056 1.00 0.00 C ATOM 1387 O LEU A 89 -1.263 11.462 -0.350 1.00 0.00 O ATOM 1388 CB LEU A 89 0.171 8.793 -1.327 1.00 0.00 C ATOM 1389 CG LEU A 89 0.021 8.790 -2.862 1.00 0.00 C ATOM 1390 CD1 LEU A 89 1.379 8.891 -3.563 1.00 0.00 C ATOM 1391 CD2 LEU A 89 -0.710 7.530 -3.339 1.00 0.00 C ATOM 0 H LEU A 89 -0.024 10.174 1.224 1.00 0.00 H new ATOM 0 HA LEU A 89 1.634 10.342 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 89 0.861 8.000 -1.037 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -0.793 8.557 -0.877 1.00 0.00 H new ATOM 0 HG LEU A 89 -0.569 9.668 -3.125 1.00 0.00 H new ATOM 0 HD11 LEU A 89 1.232 8.886 -4.643 1.00 0.00 H new ATOM 0 HD12 LEU A 89 1.873 9.817 -3.268 1.00 0.00 H new ATOM 0 HD13 LEU A 89 2.000 8.042 -3.277 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -0.803 7.552 -4.425 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -0.145 6.647 -3.041 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -1.703 7.494 -2.891 1.00 0.00 H new ATOM 1403 N ASP A 90 0.013 12.043 -2.113 1.00 0.00 N ATOM 1404 CA ASP A 90 -0.626 13.332 -2.374 1.00 0.00 C ATOM 1405 C ASP A 90 -2.130 13.170 -2.577 1.00 0.00 C ATOM 1406 O ASP A 90 -2.908 13.950 -2.018 1.00 0.00 O ATOM 1407 CB ASP A 90 -0.013 14.028 -3.600 1.00 0.00 C ATOM 1408 CG ASP A 90 1.471 14.375 -3.489 1.00 0.00 C ATOM 1409 OD1 ASP A 90 2.012 14.443 -2.357 1.00 0.00 O ATOM 1410 OD2 ASP A 90 2.090 14.572 -4.560 1.00 0.00 O ATOM 0 H ASP A 90 0.700 11.779 -2.819 1.00 0.00 H new ATOM 0 HA ASP A 90 -0.452 13.956 -1.497 1.00 0.00 H new ATOM 0 HB2 ASP A 90 -0.153 13.385 -4.469 1.00 0.00 H new ATOM 0 HB3 ASP A 90 -0.569 14.946 -3.790 1.00 0.00 H new ATOM 1415 N ILE A 91 -2.555 12.168 -3.359 1.00 0.00 N ATOM 1416 CA ILE A 91 -3.977 11.877 -3.549 1.00 0.00 C ATOM 1417 C ILE A 91 -4.640 11.310 -2.288 1.00 0.00 C ATOM 1418 O ILE A 91 -5.847 11.457 -2.151 1.00 0.00 O ATOM 1419 CB ILE A 91 -4.242 10.969 -4.774 1.00 0.00 C ATOM 1420 CG1 ILE A 91 -3.532 9.598 -4.675 1.00 0.00 C ATOM 1421 CG2 ILE A 91 -3.890 11.733 -6.061 1.00 0.00 C ATOM 1422 CD1 ILE A 91 -3.887 8.637 -5.819 1.00 0.00 C ATOM 0 H ILE A 91 -1.930 11.545 -3.870 1.00 0.00 H new ATOM 0 HA ILE A 91 -4.445 12.840 -3.753 1.00 0.00 H new ATOM 0 HB ILE A 91 -5.304 10.725 -4.797 1.00 0.00 H new ATOM 0 HG12 ILE A 91 -2.454 9.757 -4.667 1.00 0.00 H new ATOM 0 HG13 ILE A 91 -3.793 9.131 -3.725 1.00 0.00 H new ATOM 0 HG21 ILE A 91 -4.076 11.095 -6.925 1.00 0.00 H new ATOM 0 HG22 ILE A 91 -4.506 12.629 -6.132 1.00 0.00 H new ATOM 0 HG23 ILE A 91 -2.838 12.017 -6.039 1.00 0.00 H new ATOM 0 HD11 ILE A 91 -3.353 7.697 -5.683 1.00 0.00 H new ATOM 0 HD12 ILE A 91 -4.960 8.448 -5.815 1.00 0.00 H new ATOM 0 HD13 ILE A 91 -3.600 9.083 -6.771 1.00 0.00 H new ATOM 1434 N LEU A 92 -3.908 10.715 -1.337 1.00 0.00 N ATOM 1435 CA LEU A 92 -4.512 10.224 -0.086 1.00 0.00 C ATOM 1436 C LEU A 92 -4.722 11.357 0.929 1.00 0.00 C ATOM 1437 O LEU A 92 -5.153 11.134 2.068 1.00 0.00 O ATOM 1438 CB LEU A 92 -3.697 9.086 0.547 1.00 0.00 C ATOM 1439 CG LEU A 92 -3.606 7.811 -0.308 1.00 0.00 C ATOM 1440 CD1 LEU A 92 -2.946 6.713 0.534 1.00 0.00 C ATOM 1441 CD2 LEU A 92 -4.964 7.339 -0.850 1.00 0.00 C ATOM 0 H LEU A 92 -2.902 10.561 -1.407 1.00 0.00 H new ATOM 0 HA LEU A 92 -5.488 9.823 -0.358 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -2.688 9.447 0.746 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -4.140 8.831 1.510 1.00 0.00 H new ATOM 0 HG LEU A 92 -3.006 8.039 -1.189 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -2.872 5.798 -0.054 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -1.948 7.034 0.833 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -3.548 6.525 1.423 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -4.825 6.436 -1.444 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -5.634 7.126 -0.017 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.398 8.120 -1.474 1.00 0.00 H new ATOM 1453 N GLN A 93 -4.421 12.582 0.512 1.00 0.00 N ATOM 1454 CA GLN A 93 -4.618 13.815 1.235 1.00 0.00 C ATOM 1455 C GLN A 93 -5.686 14.634 0.497 1.00 0.00 C ATOM 1456 O GLN A 93 -6.666 14.084 -0.020 1.00 0.00 O ATOM 1457 CB GLN A 93 -3.242 14.484 1.418 1.00 0.00 C ATOM 1458 CG GLN A 93 -2.331 13.641 2.326 1.00 0.00 C ATOM 1459 CD GLN A 93 -1.206 14.451 2.956 1.00 0.00 C ATOM 1460 OE1 GLN A 93 -1.464 15.425 3.660 1.00 0.00 O ATOM 1461 NE2 GLN A 93 0.045 14.082 2.749 1.00 0.00 N ATOM 0 H GLN A 93 -4.004 12.741 -0.405 1.00 0.00 H new ATOM 0 HA GLN A 93 -5.008 13.683 2.244 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -2.768 14.618 0.446 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -3.372 15.477 1.849 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -2.932 13.189 3.115 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -1.902 12.825 1.744 1.00 0.00 H new ATOM 0 HE21 GLN A 93 0.248 13.272 2.163 1.00 0.00 H new ATOM 0 HE22 GLN A 93 0.809 14.607 3.175 1.00 0.00 H new ATOM 1470 N ASN A 94 -5.545 15.959 0.459 1.00 0.00 N ATOM 1471 CA ASN A 94 -6.588 16.851 -0.033 1.00 0.00 C ATOM 1472 C ASN A 94 -6.870 16.681 -1.540 1.00 0.00 C ATOM 1473 O ASN A 94 -7.935 17.092 -1.991 1.00 0.00 O ATOM 1474 CB ASN A 94 -6.237 18.301 0.328 1.00 0.00 C ATOM 1475 CG ASN A 94 -7.477 19.153 0.558 1.00 0.00 C ATOM 1476 OD1 ASN A 94 -7.689 19.677 1.645 1.00 0.00 O ATOM 1477 ND2 ASN A 94 -8.320 19.351 -0.434 1.00 0.00 N ATOM 0 H ASN A 94 -4.702 16.442 0.770 1.00 0.00 H new ATOM 0 HA ASN A 94 -7.520 16.578 0.462 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -5.620 18.311 1.226 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -5.641 18.739 -0.473 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -9.143 19.937 -0.295 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -8.150 18.918 -1.342 1.00 0.00 H new ATOM 1484 N ARG A 95 -5.963 16.072 -2.318 1.00 0.00 N ATOM 1485 CA ARG A 95 -6.113 15.802 -3.760 1.00 0.00 C ATOM 1486 C ARG A 95 -6.898 14.519 -4.080 1.00 0.00 C ATOM 1487 O ARG A 95 -6.884 14.044 -5.220 1.00 0.00 O ATOM 1488 CB ARG A 95 -4.735 15.856 -4.449 1.00 0.00 C ATOM 1489 CG ARG A 95 -4.624 17.171 -5.242 1.00 0.00 C ATOM 1490 CD ARG A 95 -3.172 17.617 -5.339 1.00 0.00 C ATOM 1491 NE ARG A 95 -3.049 18.744 -6.267 1.00 0.00 N ATOM 1492 CZ ARG A 95 -1.970 19.499 -6.492 1.00 0.00 C ATOM 1493 NH1 ARG A 95 -0.792 19.208 -5.944 1.00 0.00 N ATOM 1494 NH2 ARG A 95 -2.095 20.574 -7.260 1.00 0.00 N ATOM 0 H ARG A 95 -5.072 15.741 -1.949 1.00 0.00 H new ATOM 0 HA ARG A 95 -6.736 16.594 -4.175 1.00 0.00 H new ATOM 0 HB2 ARG A 95 -3.940 15.796 -3.706 1.00 0.00 H new ATOM 0 HB3 ARG A 95 -4.613 15.002 -5.116 1.00 0.00 H new ATOM 0 HG2 ARG A 95 -5.036 17.035 -6.242 1.00 0.00 H new ATOM 0 HG3 ARG A 95 -5.217 17.946 -4.756 1.00 0.00 H new ATOM 0 HD2 ARG A 95 -2.806 17.906 -4.354 1.00 0.00 H new ATOM 0 HD3 ARG A 95 -2.551 16.788 -5.678 1.00 0.00 H new ATOM 0 HE ARG A 95 -3.884 18.980 -6.803 1.00 0.00 H new ATOM 0 HH11 ARG A 95 -0.699 18.393 -5.337 1.00 0.00 H new ATOM 0 HH12 ARG A 95 0.018 19.800 -6.131 1.00 0.00 H new ATOM 0 HH21 ARG A 95 -3.001 20.809 -7.665 1.00 0.00 H new ATOM 0 HH22 ARG A 95 -1.285 21.165 -7.446 1.00 0.00 H new ATOM 1508 N TRP A 96 -7.570 13.920 -3.095 1.00 0.00 N ATOM 1509 CA TRP A 96 -8.467 12.797 -3.329 1.00 0.00 C ATOM 1510 C TRP A 96 -9.617 13.178 -4.269 1.00 0.00 C ATOM 1511 O TRP A 96 -9.851 14.342 -4.610 1.00 0.00 O ATOM 1512 CB TRP A 96 -8.987 12.215 -2.003 1.00 0.00 C ATOM 1513 CG TRP A 96 -9.618 10.852 -2.053 1.00 0.00 C ATOM 1514 CD1 TRP A 96 -10.844 10.574 -1.577 1.00 0.00 C ATOM 1515 CD2 TRP A 96 -9.071 9.572 -2.491 1.00 0.00 C ATOM 1516 NE1 TRP A 96 -11.093 9.217 -1.633 1.00 0.00 N ATOM 1517 CE2 TRP A 96 -10.013 8.538 -2.168 1.00 0.00 C ATOM 1518 CE3 TRP A 96 -7.845 9.172 -3.067 1.00 0.00 C ATOM 1519 CZ2 TRP A 96 -9.748 7.176 -2.421 1.00 0.00 C ATOM 1520 CZ3 TRP A 96 -7.556 7.818 -3.306 1.00 0.00 C ATOM 1521 CH2 TRP A 96 -8.507 6.833 -2.986 1.00 0.00 C ATOM 0 H TRP A 96 -7.505 14.202 -2.117 1.00 0.00 H new ATOM 0 HA TRP A 96 -7.893 12.016 -3.827 1.00 0.00 H new ATOM 0 HB2 TRP A 96 -8.154 12.176 -1.301 1.00 0.00 H new ATOM 0 HB3 TRP A 96 -9.718 12.911 -1.592 1.00 0.00 H new ATOM 0 HD1 TRP A 96 -11.539 11.311 -1.202 1.00 0.00 H new ATOM 0 HE1 TRP A 96 -11.958 8.774 -1.322 1.00 0.00 H new ATOM 0 HE3 TRP A 96 -7.114 9.923 -3.329 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 -10.479 6.416 -2.187 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -6.606 7.535 -3.734 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -8.280 5.795 -3.178 1.00 0.00 H new ATOM 1532 N SER A 97 -10.360 12.169 -4.696 1.00 0.00 N ATOM 1533 CA SER A 97 -11.757 12.271 -5.089 1.00 0.00 C ATOM 1534 C SER A 97 -12.308 10.852 -4.930 1.00 0.00 C ATOM 1535 O SER A 97 -11.522 9.907 -5.077 1.00 0.00 O ATOM 1536 CB SER A 97 -11.855 12.714 -6.554 1.00 0.00 C ATOM 1537 OG SER A 97 -12.912 13.631 -6.751 1.00 0.00 O ATOM 0 H SER A 97 -9.993 11.221 -4.782 1.00 0.00 H new ATOM 0 HA SER A 97 -12.308 12.998 -4.492 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.914 13.171 -6.860 1.00 0.00 H new ATOM 0 HB3 SER A 97 -12.007 11.841 -7.189 1.00 0.00 H new ATOM 0 HG SER A 97 -12.945 13.894 -7.694 1.00 0.00 H new ATOM 1543 N PRO A 98 -13.610 10.655 -4.674 1.00 0.00 N ATOM 1544 CA PRO A 98 -14.235 9.347 -4.728 1.00 0.00 C ATOM 1545 C PRO A 98 -14.450 8.960 -6.198 1.00 0.00 C ATOM 1546 O PRO A 98 -15.573 9.031 -6.692 1.00 0.00 O ATOM 1547 CB PRO A 98 -15.529 9.493 -3.924 1.00 0.00 C ATOM 1548 CG PRO A 98 -15.936 10.938 -4.196 1.00 0.00 C ATOM 1549 CD PRO A 98 -14.605 11.671 -4.379 1.00 0.00 C ATOM 0 HA PRO A 98 -13.636 8.542 -4.301 1.00 0.00 H new ATOM 0 HB2 PRO A 98 -16.292 8.789 -4.255 1.00 0.00 H new ATOM 0 HB3 PRO A 98 -15.367 9.312 -2.861 1.00 0.00 H new ATOM 0 HG2 PRO A 98 -16.560 11.016 -5.086 1.00 0.00 H new ATOM 0 HG3 PRO A 98 -16.510 11.354 -3.368 1.00 0.00 H new ATOM 0 HD2 PRO A 98 -14.670 12.397 -5.190 1.00 0.00 H new ATOM 0 HD3 PRO A 98 -14.340 12.223 -3.478 1.00 0.00 H new ATOM 1557 N THR A 99 -13.384 8.622 -6.931 1.00 0.00 N ATOM 1558 CA THR A 99 -13.482 8.172 -8.322 1.00 0.00 C ATOM 1559 C THR A 99 -12.563 6.990 -8.645 1.00 0.00 C ATOM 1560 O THR A 99 -12.874 6.202 -9.533 1.00 0.00 O ATOM 1561 CB THR A 99 -13.200 9.342 -9.280 1.00 0.00 C ATOM 1562 OG1 THR A 99 -11.929 9.949 -9.091 1.00 0.00 O ATOM 1563 CG2 THR A 99 -14.217 10.476 -9.205 1.00 0.00 C ATOM 0 H THR A 99 -12.428 8.653 -6.576 1.00 0.00 H new ATOM 0 HA THR A 99 -14.503 7.817 -8.461 1.00 0.00 H new ATOM 0 HB THR A 99 -13.253 8.848 -10.250 1.00 0.00 H new ATOM 0 HG1 THR A 99 -11.227 9.270 -9.171 1.00 0.00 H new ATOM 0 HG21 THR A 99 -13.942 11.258 -9.912 1.00 0.00 H new ATOM 0 HG22 THR A 99 -15.207 10.094 -9.453 1.00 0.00 H new ATOM 0 HG23 THR A 99 -14.229 10.888 -8.196 1.00 0.00 H new ATOM 1571 N TYR A 100 -11.411 6.891 -7.979 1.00 0.00 N ATOM 1572 CA TYR A 100 -10.424 5.843 -8.212 1.00 0.00 C ATOM 1573 C TYR A 100 -10.899 4.553 -7.510 1.00 0.00 C ATOM 1574 O TYR A 100 -11.874 4.584 -6.755 1.00 0.00 O ATOM 1575 CB TYR A 100 -9.062 6.334 -7.686 1.00 0.00 C ATOM 1576 CG TYR A 100 -8.743 7.815 -7.865 1.00 0.00 C ATOM 1577 CD1 TYR A 100 -9.081 8.505 -9.047 1.00 0.00 C ATOM 1578 CD2 TYR A 100 -8.149 8.517 -6.797 1.00 0.00 C ATOM 1579 CE1 TYR A 100 -8.861 9.889 -9.132 1.00 0.00 C ATOM 1580 CE2 TYR A 100 -7.935 9.904 -6.869 1.00 0.00 C ATOM 1581 CZ TYR A 100 -8.312 10.601 -8.038 1.00 0.00 C ATOM 1582 OH TYR A 100 -8.195 11.955 -8.111 1.00 0.00 O ATOM 0 H TYR A 100 -11.136 7.550 -7.251 1.00 0.00 H new ATOM 0 HA TYR A 100 -10.313 5.619 -9.273 1.00 0.00 H new ATOM 0 HB2 TYR A 100 -9.006 6.102 -6.623 1.00 0.00 H new ATOM 0 HB3 TYR A 100 -8.280 5.757 -8.180 1.00 0.00 H new ATOM 0 HD1 TYR A 100 -9.507 7.971 -9.884 1.00 0.00 H new ATOM 0 HD2 TYR A 100 -7.853 7.980 -5.908 1.00 0.00 H new ATOM 0 HE1 TYR A 100 -9.113 10.416 -10.041 1.00 0.00 H new ATOM 0 HE2 TYR A 100 -7.487 10.431 -6.040 1.00 0.00 H new ATOM 0 HH TYR A 100 -7.801 12.295 -7.280 1.00 0.00 H new ATOM 1592 N ASP A 101 -10.240 3.411 -7.733 1.00 0.00 N ATOM 1593 CA ASP A 101 -10.715 2.091 -7.286 1.00 0.00 C ATOM 1594 C ASP A 101 -9.770 1.479 -6.249 1.00 0.00 C ATOM 1595 O ASP A 101 -8.642 1.953 -6.070 1.00 0.00 O ATOM 1596 CB ASP A 101 -10.860 1.143 -8.495 1.00 0.00 C ATOM 1597 CG ASP A 101 -12.221 1.165 -9.189 1.00 0.00 C ATOM 1598 OD1 ASP A 101 -13.174 1.791 -8.671 1.00 0.00 O ATOM 1599 OD2 ASP A 101 -12.369 0.407 -10.174 1.00 0.00 O ATOM 0 H ASP A 101 -9.352 3.373 -8.234 1.00 0.00 H new ATOM 0 HA ASP A 101 -11.688 2.226 -6.815 1.00 0.00 H new ATOM 0 HB2 ASP A 101 -10.094 1.397 -9.228 1.00 0.00 H new ATOM 0 HB3 ASP A 101 -10.658 0.125 -8.162 1.00 0.00 H new ATOM 1604 N VAL A 102 -10.192 0.391 -5.585 1.00 0.00 N ATOM 1605 CA VAL A 102 -9.360 -0.343 -4.627 1.00 0.00 C ATOM 1606 C VAL A 102 -8.043 -0.766 -5.293 1.00 0.00 C ATOM 1607 O VAL A 102 -6.985 -0.650 -4.665 1.00 0.00 O ATOM 1608 CB VAL A 102 -10.125 -1.559 -4.042 1.00 0.00 C ATOM 1609 CG1 VAL A 102 -9.303 -2.376 -3.030 1.00 0.00 C ATOM 1610 CG2 VAL A 102 -11.414 -1.155 -3.307 1.00 0.00 C ATOM 0 H VAL A 102 -11.125 -0.004 -5.701 1.00 0.00 H new ATOM 0 HA VAL A 102 -9.121 0.315 -3.791 1.00 0.00 H new ATOM 0 HB VAL A 102 -10.345 -2.159 -4.925 1.00 0.00 H new ATOM 0 HG11 VAL A 102 -9.902 -3.210 -2.663 1.00 0.00 H new ATOM 0 HG12 VAL A 102 -8.406 -2.760 -3.515 1.00 0.00 H new ATOM 0 HG13 VAL A 102 -9.018 -1.738 -2.193 1.00 0.00 H new ATOM 0 HG21 VAL A 102 -11.906 -2.047 -2.919 1.00 0.00 H new ATOM 0 HG22 VAL A 102 -11.168 -0.488 -2.481 1.00 0.00 H new ATOM 0 HG23 VAL A 102 -12.083 -0.643 -3.999 1.00 0.00 H new ATOM 1620 N SER A 103 -8.116 -1.210 -6.551 1.00 0.00 N ATOM 1621 CA SER A 103 -6.985 -1.572 -7.389 1.00 0.00 C ATOM 1622 C SER A 103 -6.046 -0.381 -7.602 1.00 0.00 C ATOM 1623 O SER A 103 -4.827 -0.545 -7.603 1.00 0.00 O ATOM 1624 CB SER A 103 -7.514 -2.072 -8.744 1.00 0.00 C ATOM 1625 OG SER A 103 -8.582 -1.258 -9.199 1.00 0.00 O ATOM 0 H SER A 103 -9.009 -1.330 -7.029 1.00 0.00 H new ATOM 0 HA SER A 103 -6.415 -2.357 -6.893 1.00 0.00 H new ATOM 0 HB2 SER A 103 -6.708 -2.067 -9.478 1.00 0.00 H new ATOM 0 HB3 SER A 103 -7.852 -3.104 -8.649 1.00 0.00 H new ATOM 0 HG SER A 103 -8.903 -1.592 -10.063 1.00 0.00 H new ATOM 1631 N SER A 104 -6.591 0.819 -7.800 1.00 0.00 N ATOM 1632 CA SER A 104 -5.831 2.019 -8.105 1.00 0.00 C ATOM 1633 C SER A 104 -4.885 2.368 -6.962 1.00 0.00 C ATOM 1634 O SER A 104 -3.712 2.607 -7.228 1.00 0.00 O ATOM 1635 CB SER A 104 -6.773 3.181 -8.415 1.00 0.00 C ATOM 1636 OG SER A 104 -7.810 2.772 -9.296 1.00 0.00 O ATOM 0 H SER A 104 -7.597 0.982 -7.750 1.00 0.00 H new ATOM 0 HA SER A 104 -5.224 1.828 -8.990 1.00 0.00 H new ATOM 0 HB2 SER A 104 -7.205 3.561 -7.489 1.00 0.00 H new ATOM 0 HB3 SER A 104 -6.211 4.000 -8.864 1.00 0.00 H new ATOM 0 HG SER A 104 -8.093 3.534 -9.844 1.00 0.00 H new ATOM 1642 N ILE A 105 -5.357 2.341 -5.703 1.00 0.00 N ATOM 1643 CA ILE A 105 -4.470 2.561 -4.555 1.00 0.00 C ATOM 1644 C ILE A 105 -3.303 1.574 -4.643 1.00 0.00 C ATOM 1645 O ILE A 105 -2.138 1.967 -4.632 1.00 0.00 O ATOM 1646 CB ILE A 105 -5.213 2.447 -3.195 1.00 0.00 C ATOM 1647 CG1 ILE A 105 -6.269 3.568 -3.004 1.00 0.00 C ATOM 1648 CG2 ILE A 105 -4.220 2.432 -2.008 1.00 0.00 C ATOM 1649 CD1 ILE A 105 -6.804 3.731 -1.576 1.00 0.00 C ATOM 0 H ILE A 105 -6.333 2.171 -5.460 1.00 0.00 H new ATOM 0 HA ILE A 105 -4.093 3.583 -4.597 1.00 0.00 H new ATOM 0 HB ILE A 105 -5.745 1.496 -3.213 1.00 0.00 H new ATOM 0 HG12 ILE A 105 -5.830 4.515 -3.320 1.00 0.00 H new ATOM 0 HG13 ILE A 105 -7.110 3.369 -3.668 1.00 0.00 H new ATOM 0 HG21 ILE A 105 -4.773 2.351 -1.072 1.00 0.00 H new ATOM 0 HG22 ILE A 105 -3.548 1.580 -2.107 1.00 0.00 H new ATOM 0 HG23 ILE A 105 -3.639 3.354 -2.008 1.00 0.00 H new ATOM 0 HD11 ILE A 105 -7.535 4.539 -1.551 1.00 0.00 H new ATOM 0 HD12 ILE A 105 -7.279 2.803 -1.257 1.00 0.00 H new ATOM 0 HD13 ILE A 105 -5.979 3.967 -0.903 1.00 0.00 H new ATOM 1661 N LEU A 106 -3.616 0.281 -4.722 1.00 0.00 N ATOM 1662 CA LEU A 106 -2.613 -0.770 -4.656 1.00 0.00 C ATOM 1663 C LEU A 106 -1.591 -0.653 -5.790 1.00 0.00 C ATOM 1664 O LEU A 106 -0.391 -0.799 -5.544 1.00 0.00 O ATOM 1665 CB LEU A 106 -3.318 -2.132 -4.674 1.00 0.00 C ATOM 1666 CG LEU A 106 -3.767 -2.574 -3.274 1.00 0.00 C ATOM 1667 CD1 LEU A 106 -4.938 -3.557 -3.352 1.00 0.00 C ATOM 1668 CD2 LEU A 106 -2.581 -3.202 -2.523 1.00 0.00 C ATOM 0 H LEU A 106 -4.570 -0.062 -4.833 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.052 -0.666 -3.727 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -4.185 -2.081 -5.332 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.645 -2.881 -5.091 1.00 0.00 H new ATOM 0 HG LEU A 106 -4.111 -1.696 -2.728 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -5.233 -3.852 -2.345 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -5.781 -3.080 -3.852 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.635 -4.440 -3.914 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -2.904 -3.514 -1.530 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -2.218 -4.068 -3.076 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -1.780 -2.469 -2.430 1.00 0.00 H new ATOM 1680 N THR A 107 -2.047 -0.394 -7.015 1.00 0.00 N ATOM 1681 CA THR A 107 -1.162 -0.241 -8.160 1.00 0.00 C ATOM 1682 C THR A 107 -0.328 1.050 -8.045 1.00 0.00 C ATOM 1683 O THR A 107 0.853 1.038 -8.393 1.00 0.00 O ATOM 1684 CB THR A 107 -1.934 -0.396 -9.483 1.00 0.00 C ATOM 1685 OG1 THR A 107 -3.105 0.403 -9.544 1.00 0.00 O ATOM 1686 CG2 THR A 107 -2.374 -1.844 -9.715 1.00 0.00 C ATOM 0 H THR A 107 -3.037 -0.285 -7.237 1.00 0.00 H new ATOM 0 HA THR A 107 -0.433 -1.051 -8.163 1.00 0.00 H new ATOM 0 HB THR A 107 -1.230 -0.071 -10.249 1.00 0.00 H new ATOM 0 HG1 THR A 107 -3.788 0.029 -8.948 1.00 0.00 H new ATOM 0 HG21 THR A 107 -2.916 -1.913 -10.658 1.00 0.00 H new ATOM 0 HG22 THR A 107 -1.496 -2.489 -9.752 1.00 0.00 H new ATOM 0 HG23 THR A 107 -3.024 -2.162 -8.900 1.00 0.00 H new ATOM 1694 N SER A 108 -0.859 2.131 -7.460 1.00 0.00 N ATOM 1695 CA SER A 108 -0.065 3.332 -7.189 1.00 0.00 C ATOM 1696 C SER A 108 1.115 2.998 -6.273 1.00 0.00 C ATOM 1697 O SER A 108 2.243 3.378 -6.582 1.00 0.00 O ATOM 1698 CB SER A 108 -0.904 4.460 -6.575 1.00 0.00 C ATOM 1699 OG SER A 108 -1.729 5.075 -7.543 1.00 0.00 O ATOM 0 H SER A 108 -1.834 2.197 -7.166 1.00 0.00 H new ATOM 0 HA SER A 108 0.310 3.689 -8.148 1.00 0.00 H new ATOM 0 HB2 SER A 108 -1.521 4.060 -5.770 1.00 0.00 H new ATOM 0 HB3 SER A 108 -0.244 5.205 -6.130 1.00 0.00 H new ATOM 0 HG SER A 108 -2.526 4.524 -7.691 1.00 0.00 H new ATOM 1705 N ILE A 109 0.882 2.274 -5.174 1.00 0.00 N ATOM 1706 CA ILE A 109 1.934 1.840 -4.247 1.00 0.00 C ATOM 1707 C ILE A 109 2.956 0.969 -4.979 1.00 0.00 C ATOM 1708 O ILE A 109 4.154 1.196 -4.840 1.00 0.00 O ATOM 1709 CB ILE A 109 1.352 1.108 -3.015 1.00 0.00 C ATOM 1710 CG1 ILE A 109 0.335 2.012 -2.298 1.00 0.00 C ATOM 1711 CG2 ILE A 109 2.474 0.721 -2.027 1.00 0.00 C ATOM 1712 CD1 ILE A 109 -0.558 1.304 -1.283 1.00 0.00 C ATOM 0 H ILE A 109 -0.052 1.969 -4.899 1.00 0.00 H new ATOM 0 HA ILE A 109 2.440 2.730 -3.873 1.00 0.00 H new ATOM 0 HB ILE A 109 0.858 0.201 -3.361 1.00 0.00 H new ATOM 0 HG12 ILE A 109 0.877 2.809 -1.789 1.00 0.00 H new ATOM 0 HG13 ILE A 109 -0.298 2.486 -3.048 1.00 0.00 H new ATOM 0 HG21 ILE A 109 2.042 0.207 -1.168 1.00 0.00 H new ATOM 0 HG22 ILE A 109 3.185 0.061 -2.524 1.00 0.00 H new ATOM 0 HG23 ILE A 109 2.989 1.621 -1.690 1.00 0.00 H new ATOM 0 HD11 ILE A 109 -1.239 2.025 -0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 109 -1.133 0.526 -1.785 1.00 0.00 H new ATOM 0 HD13 ILE A 109 0.060 0.854 -0.506 1.00 0.00 H new ATOM 1724 N GLN A 110 2.500 -0.014 -5.757 1.00 0.00 N ATOM 1725 CA GLN A 110 3.354 -0.873 -6.585 1.00 0.00 C ATOM 1726 C GLN A 110 4.344 -0.010 -7.383 1.00 0.00 C ATOM 1727 O GLN A 110 5.559 -0.186 -7.271 1.00 0.00 O ATOM 1728 CB GLN A 110 2.439 -1.751 -7.464 1.00 0.00 C ATOM 1729 CG GLN A 110 3.030 -2.369 -8.739 1.00 0.00 C ATOM 1730 CD GLN A 110 1.903 -2.876 -9.642 1.00 0.00 C ATOM 1731 OE1 GLN A 110 1.347 -2.128 -10.435 1.00 0.00 O ATOM 1732 NE2 GLN A 110 1.470 -4.113 -9.484 1.00 0.00 N ATOM 0 H GLN A 110 1.508 -0.241 -5.832 1.00 0.00 H new ATOM 0 HA GLN A 110 3.967 -1.540 -5.979 1.00 0.00 H new ATOM 0 HB2 GLN A 110 2.063 -2.565 -6.844 1.00 0.00 H new ATOM 0 HB3 GLN A 110 1.579 -1.148 -7.755 1.00 0.00 H new ATOM 0 HG2 GLN A 110 3.628 -1.628 -9.270 1.00 0.00 H new ATOM 0 HG3 GLN A 110 3.698 -3.191 -8.480 1.00 0.00 H new ATOM 0 HE21 GLN A 110 1.934 -4.735 -8.823 1.00 0.00 H new ATOM 0 HE22 GLN A 110 0.671 -4.446 -10.023 1.00 0.00 H new ATOM 1741 N SER A 111 3.828 0.940 -8.156 1.00 0.00 N ATOM 1742 CA SER A 111 4.626 1.815 -9.001 1.00 0.00 C ATOM 1743 C SER A 111 5.504 2.774 -8.198 1.00 0.00 C ATOM 1744 O SER A 111 6.602 3.106 -8.637 1.00 0.00 O ATOM 1745 CB SER A 111 3.677 2.596 -9.898 1.00 0.00 C ATOM 1746 OG SER A 111 2.938 1.702 -10.704 1.00 0.00 O ATOM 0 H SER A 111 2.826 1.125 -8.212 1.00 0.00 H new ATOM 0 HA SER A 111 5.307 1.200 -9.590 1.00 0.00 H new ATOM 0 HB2 SER A 111 3.000 3.198 -9.291 1.00 0.00 H new ATOM 0 HB3 SER A 111 4.240 3.286 -10.526 1.00 0.00 H new ATOM 0 HG SER A 111 2.191 1.336 -10.186 1.00 0.00 H new ATOM 1752 N LEU A 112 5.070 3.202 -7.012 1.00 0.00 N ATOM 1753 CA LEU A 112 5.878 4.024 -6.116 1.00 0.00 C ATOM 1754 C LEU A 112 7.154 3.289 -5.725 1.00 0.00 C ATOM 1755 O LEU A 112 8.188 3.921 -5.596 1.00 0.00 O ATOM 1756 CB LEU A 112 5.036 4.447 -4.897 1.00 0.00 C ATOM 1757 CG LEU A 112 5.779 4.768 -3.595 1.00 0.00 C ATOM 1758 CD1 LEU A 112 6.447 6.147 -3.711 1.00 0.00 C ATOM 1759 CD2 LEU A 112 4.810 4.772 -2.411 1.00 0.00 C ATOM 0 H LEU A 112 4.143 2.986 -6.646 1.00 0.00 H new ATOM 0 HA LEU A 112 6.188 4.935 -6.629 1.00 0.00 H new ATOM 0 HB2 LEU A 112 4.457 5.326 -5.178 1.00 0.00 H new ATOM 0 HB3 LEU A 112 4.323 3.649 -4.689 1.00 0.00 H new ATOM 0 HG LEU A 112 6.537 4.002 -3.428 1.00 0.00 H new ATOM 0 HD11 LEU A 112 6.975 6.375 -2.785 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.155 6.140 -4.540 1.00 0.00 H new ATOM 0 HD13 LEU A 112 5.686 6.906 -3.890 1.00 0.00 H new ATOM 0 HD21 LEU A 112 5.355 5.002 -1.495 1.00 0.00 H new ATOM 0 HD22 LEU A 112 4.040 5.526 -2.574 1.00 0.00 H new ATOM 0 HD23 LEU A 112 4.344 3.791 -2.319 1.00 0.00 H new ATOM 1771 N LEU A 113 7.108 1.980 -5.496 1.00 0.00 N ATOM 1772 CA LEU A 113 8.306 1.242 -5.100 1.00 0.00 C ATOM 1773 C LEU A 113 9.247 1.032 -6.279 1.00 0.00 C ATOM 1774 O LEU A 113 10.459 0.968 -6.083 1.00 0.00 O ATOM 1775 CB LEU A 113 7.922 -0.121 -4.554 1.00 0.00 C ATOM 1776 CG LEU A 113 6.934 -0.109 -3.386 1.00 0.00 C ATOM 1777 CD1 LEU A 113 6.358 -1.516 -3.230 1.00 0.00 C ATOM 1778 CD2 LEU A 113 7.581 0.419 -2.106 1.00 0.00 C ATOM 0 H LEU A 113 6.264 1.412 -5.576 1.00 0.00 H new ATOM 0 HA LEU A 113 8.812 1.833 -4.337 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.492 -0.710 -5.364 1.00 0.00 H new ATOM 0 HB3 LEU A 113 8.829 -0.634 -4.234 1.00 0.00 H new ATOM 0 HG LEU A 113 6.116 0.580 -3.594 1.00 0.00 H new ATOM 0 HD11 LEU A 113 5.650 -1.530 -2.401 1.00 0.00 H new ATOM 0 HD12 LEU A 113 5.847 -1.804 -4.149 1.00 0.00 H new ATOM 0 HD13 LEU A 113 7.166 -2.220 -3.029 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.849 0.413 -1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 113 8.424 -0.216 -1.836 1.00 0.00 H new ATOM 0 HD23 LEU A 113 7.932 1.438 -2.269 1.00 0.00 H new ATOM 1790 N ASP A 114 8.681 0.919 -7.481 1.00 0.00 N ATOM 1791 CA ASP A 114 9.420 0.812 -8.734 1.00 0.00 C ATOM 1792 C ASP A 114 10.132 2.146 -8.997 1.00 0.00 C ATOM 1793 O ASP A 114 11.271 2.181 -9.459 1.00 0.00 O ATOM 1794 CB ASP A 114 8.392 0.458 -9.835 1.00 0.00 C ATOM 1795 CG ASP A 114 8.958 0.201 -11.238 1.00 0.00 C ATOM 1796 OD1 ASP A 114 10.136 0.509 -11.521 1.00 0.00 O ATOM 1797 OD2 ASP A 114 8.200 -0.310 -12.097 1.00 0.00 O ATOM 0 H ASP A 114 7.669 0.899 -7.611 1.00 0.00 H new ATOM 0 HA ASP A 114 10.187 0.038 -8.708 1.00 0.00 H new ATOM 0 HB2 ASP A 114 7.845 -0.430 -9.519 1.00 0.00 H new ATOM 0 HB3 ASP A 114 7.669 1.271 -9.902 1.00 0.00 H new ATOM 1802 N GLU A 115 9.521 3.262 -8.603 1.00 0.00 N ATOM 1803 CA GLU A 115 10.072 4.595 -8.780 1.00 0.00 C ATOM 1804 C GLU A 115 9.675 5.474 -7.584 1.00 0.00 C ATOM 1805 O GLU A 115 8.571 6.025 -7.596 1.00 0.00 O ATOM 1806 CB GLU A 115 9.590 5.123 -10.138 1.00 0.00 C ATOM 1807 CG GLU A 115 10.028 6.565 -10.421 1.00 0.00 C ATOM 1808 CD GLU A 115 8.833 7.411 -10.857 1.00 0.00 C ATOM 1809 OE1 GLU A 115 8.014 7.835 -10.004 1.00 0.00 O ATOM 1810 OE2 GLU A 115 8.696 7.708 -12.058 1.00 0.00 O ATOM 0 H GLU A 115 8.611 3.260 -8.143 1.00 0.00 H new ATOM 0 HA GLU A 115 11.162 4.596 -8.798 1.00 0.00 H new ATOM 0 HB2 GLU A 115 9.970 4.474 -10.927 1.00 0.00 H new ATOM 0 HB3 GLU A 115 8.502 5.068 -10.176 1.00 0.00 H new ATOM 0 HG2 GLU A 115 10.480 6.996 -9.528 1.00 0.00 H new ATOM 0 HG3 GLU A 115 10.791 6.574 -11.200 1.00 0.00 H new ATOM 1817 N PRO A 116 10.538 5.615 -6.551 1.00 0.00 N ATOM 1818 CA PRO A 116 10.207 6.405 -5.371 1.00 0.00 C ATOM 1819 C PRO A 116 9.826 7.835 -5.734 1.00 0.00 C ATOM 1820 O PRO A 116 10.438 8.415 -6.635 1.00 0.00 O ATOM 1821 CB PRO A 116 11.431 6.364 -4.446 1.00 0.00 C ATOM 1822 CG PRO A 116 12.528 5.638 -5.226 1.00 0.00 C ATOM 1823 CD PRO A 116 11.813 4.929 -6.371 1.00 0.00 C ATOM 0 HA PRO A 116 9.334 5.988 -4.869 1.00 0.00 H new ATOM 0 HB2 PRO A 116 11.748 7.371 -4.174 1.00 0.00 H new ATOM 0 HB3 PRO A 116 11.201 5.840 -3.518 1.00 0.00 H new ATOM 0 HG2 PRO A 116 13.272 6.340 -5.603 1.00 0.00 H new ATOM 0 HG3 PRO A 116 13.055 4.926 -4.591 1.00 0.00 H new ATOM 0 HD2 PRO A 116 12.407 4.969 -7.284 1.00 0.00 H new ATOM 0 HD3 PRO A 116 11.657 3.876 -6.138 1.00 0.00 H new ATOM 1831 N ASN A 117 8.924 8.463 -4.964 1.00 0.00 N ATOM 1832 CA ASN A 117 8.694 9.900 -5.068 1.00 0.00 C ATOM 1833 C ASN A 117 9.771 10.503 -4.170 1.00 0.00 C ATOM 1834 O ASN A 117 9.642 10.373 -2.949 1.00 0.00 O ATOM 1835 CB ASN A 117 7.290 10.309 -4.544 1.00 0.00 C ATOM 1836 CG ASN A 117 6.273 10.644 -5.635 1.00 0.00 C ATOM 1837 OD1 ASN A 117 6.626 10.984 -6.761 1.00 0.00 O ATOM 1838 ND2 ASN A 117 4.984 10.588 -5.327 1.00 0.00 N ATOM 0 H ASN A 117 8.347 7.994 -4.266 1.00 0.00 H new ATOM 0 HA ASN A 117 8.736 10.239 -6.103 1.00 0.00 H new ATOM 0 HB2 ASN A 117 6.894 9.497 -3.934 1.00 0.00 H new ATOM 0 HB3 ASN A 117 7.399 11.174 -3.890 1.00 0.00 H new ATOM 0 HD21 ASN A 117 4.282 10.828 -6.027 1.00 0.00 H new ATOM 0 HD22 ASN A 117 4.695 10.305 -4.391 1.00 0.00 H new ATOM 1845 N PRO A 118 10.831 11.136 -4.715 1.00 0.00 N ATOM 1846 CA PRO A 118 11.802 11.821 -3.872 1.00 0.00 C ATOM 1847 C PRO A 118 11.159 13.055 -3.229 1.00 0.00 C ATOM 1848 O PRO A 118 11.603 13.499 -2.170 1.00 0.00 O ATOM 1849 CB PRO A 118 12.951 12.197 -4.811 1.00 0.00 C ATOM 1850 CG PRO A 118 12.251 12.433 -6.150 1.00 0.00 C ATOM 1851 CD PRO A 118 11.042 11.493 -6.117 1.00 0.00 C ATOM 0 HA PRO A 118 12.159 11.202 -3.049 1.00 0.00 H new ATOM 0 HB2 PRO A 118 13.474 13.090 -4.468 1.00 0.00 H new ATOM 0 HB3 PRO A 118 13.691 11.400 -4.879 1.00 0.00 H new ATOM 0 HG2 PRO A 118 11.943 13.473 -6.260 1.00 0.00 H new ATOM 0 HG3 PRO A 118 12.909 12.205 -6.988 1.00 0.00 H new ATOM 0 HD2 PRO A 118 10.159 11.982 -6.530 1.00 0.00 H new ATOM 0 HD3 PRO A 118 11.225 10.604 -6.720 1.00 0.00 H new ATOM 1859 N ASN A 119 10.098 13.555 -3.876 1.00 0.00 N ATOM 1860 CA ASN A 119 9.351 14.768 -3.593 1.00 0.00 C ATOM 1861 C ASN A 119 8.804 14.794 -2.163 1.00 0.00 C ATOM 1862 O ASN A 119 8.698 15.869 -1.561 1.00 0.00 O ATOM 1863 CB ASN A 119 8.198 14.847 -4.618 1.00 0.00 C ATOM 1864 CG ASN A 119 7.823 16.290 -4.944 1.00 0.00 C ATOM 1865 OD1 ASN A 119 7.811 17.170 -4.088 1.00 0.00 O ATOM 1866 ND2 ASN A 119 7.529 16.574 -6.201 1.00 0.00 N ATOM 0 H ASN A 119 9.712 13.068 -4.685 1.00 0.00 H new ATOM 0 HA ASN A 119 10.013 15.630 -3.678 1.00 0.00 H new ATOM 0 HB2 ASN A 119 8.490 14.332 -5.533 1.00 0.00 H new ATOM 0 HB3 ASN A 119 7.326 14.326 -4.224 1.00 0.00 H new ATOM 0 HD21 ASN A 119 7.290 17.530 -6.465 1.00 0.00 H new ATOM 0 HD22 ASN A 119 7.541 15.837 -6.907 1.00 0.00 H new ATOM 1873 N SER A 120 8.554 13.605 -1.605 1.00 0.00 N ATOM 1874 CA SER A 120 8.180 13.387 -0.228 1.00 0.00 C ATOM 1875 C SER A 120 9.408 12.864 0.535 1.00 0.00 C ATOM 1876 O SER A 120 9.629 11.649 0.533 1.00 0.00 O ATOM 1877 CB SER A 120 7.005 12.397 -0.198 1.00 0.00 C ATOM 1878 OG SER A 120 7.329 11.182 -0.875 1.00 0.00 O ATOM 0 H SER A 120 8.613 12.736 -2.137 1.00 0.00 H new ATOM 0 HA SER A 120 7.856 14.308 0.256 1.00 0.00 H new ATOM 0 HB2 SER A 120 6.738 12.179 0.836 1.00 0.00 H new ATOM 0 HB3 SER A 120 6.131 12.853 -0.664 1.00 0.00 H new ATOM 0 HG SER A 120 8.255 10.932 -0.673 1.00 0.00 H new ATOM 1884 N PRO A 121 10.191 13.705 1.230 1.00 0.00 N ATOM 1885 CA PRO A 121 11.212 13.268 2.176 1.00 0.00 C ATOM 1886 C PRO A 121 10.539 12.866 3.503 1.00 0.00 C ATOM 1887 O PRO A 121 10.908 13.351 4.579 1.00 0.00 O ATOM 1888 CB PRO A 121 12.138 14.483 2.296 1.00 0.00 C ATOM 1889 CG PRO A 121 11.154 15.652 2.213 1.00 0.00 C ATOM 1890 CD PRO A 121 10.118 15.155 1.204 1.00 0.00 C ATOM 0 HA PRO A 121 11.776 12.387 1.868 1.00 0.00 H new ATOM 0 HB2 PRO A 121 12.690 14.482 3.236 1.00 0.00 H new ATOM 0 HB3 PRO A 121 12.875 14.514 1.493 1.00 0.00 H new ATOM 0 HG2 PRO A 121 10.703 15.870 3.181 1.00 0.00 H new ATOM 0 HG3 PRO A 121 11.641 16.567 1.875 1.00 0.00 H new ATOM 0 HD2 PRO A 121 9.119 15.499 1.470 1.00 0.00 H new ATOM 0 HD3 PRO A 121 10.332 15.538 0.206 1.00 0.00 H new ATOM 1898 N ALA A 122 9.514 12.014 3.407 1.00 0.00 N ATOM 1899 CA ALA A 122 8.640 11.630 4.498 1.00 0.00 C ATOM 1900 C ALA A 122 9.453 10.869 5.538 1.00 0.00 C ATOM 1901 O ALA A 122 9.530 11.274 6.701 1.00 0.00 O ATOM 1902 CB ALA A 122 7.467 10.798 3.954 1.00 0.00 C ATOM 0 H ALA A 122 9.268 11.560 2.528 1.00 0.00 H new ATOM 0 HA ALA A 122 8.216 12.511 4.979 1.00 0.00 H new ATOM 0 HB1 ALA A 122 6.812 10.511 4.777 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.905 11.390 3.232 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.852 9.902 3.467 1.00 0.00 H new ATOM 1908 N ASN A 123 10.062 9.758 5.124 1.00 0.00 N ATOM 1909 CA ASN A 123 11.025 9.044 5.941 1.00 0.00 C ATOM 1910 C ASN A 123 12.397 9.650 5.651 1.00 0.00 C ATOM 1911 O ASN A 123 13.065 9.268 4.685 1.00 0.00 O ATOM 1912 CB ASN A 123 10.947 7.548 5.612 1.00 0.00 C ATOM 1913 CG ASN A 123 11.860 6.706 6.493 1.00 0.00 C ATOM 1914 OD1 ASN A 123 12.875 7.159 7.007 1.00 0.00 O ATOM 1915 ND2 ASN A 123 11.515 5.450 6.701 1.00 0.00 N ATOM 0 H ASN A 123 9.897 9.333 4.212 1.00 0.00 H new ATOM 0 HA ASN A 123 10.823 9.139 7.008 1.00 0.00 H new ATOM 0 HB2 ASN A 123 9.919 7.207 5.730 1.00 0.00 H new ATOM 0 HB3 ASN A 123 11.215 7.395 4.567 1.00 0.00 H new ATOM 0 HD21 ASN A 123 12.094 4.853 7.291 1.00 0.00 H new ATOM 0 HD22 ASN A 123 10.669 5.076 6.271 1.00 0.00 H new ATOM 1922 N SER A 124 12.822 10.578 6.505 1.00 0.00 N ATOM 1923 CA SER A 124 14.027 11.372 6.321 1.00 0.00 C ATOM 1924 C SER A 124 15.285 10.497 6.337 1.00 0.00 C ATOM 1925 O SER A 124 16.234 10.795 5.611 1.00 0.00 O ATOM 1926 CB SER A 124 14.076 12.443 7.418 1.00 0.00 C ATOM 1927 OG SER A 124 12.802 13.048 7.573 1.00 0.00 O ATOM 0 H SER A 124 12.322 10.802 7.366 1.00 0.00 H new ATOM 0 HA SER A 124 13.999 11.852 5.343 1.00 0.00 H new ATOM 0 HB2 SER A 124 14.390 11.994 8.360 1.00 0.00 H new ATOM 0 HB3 SER A 124 14.817 13.200 7.163 1.00 0.00 H new ATOM 0 HG SER A 124 12.846 13.728 8.277 1.00 0.00 H new ATOM 1933 N GLN A 125 15.276 9.402 7.106 1.00 0.00 N ATOM 1934 CA GLN A 125 16.354 8.422 7.170 1.00 0.00 C ATOM 1935 C GLN A 125 16.468 7.669 5.850 1.00 0.00 C ATOM 1936 O GLN A 125 17.560 7.440 5.340 1.00 0.00 O ATOM 1937 CB GLN A 125 16.034 7.419 8.286 1.00 0.00 C ATOM 1938 CG GLN A 125 17.072 6.295 8.426 1.00 0.00 C ATOM 1939 CD GLN A 125 16.614 5.206 9.384 1.00 0.00 C ATOM 1940 OE1 GLN A 125 15.445 4.825 9.408 1.00 0.00 O ATOM 1941 NE2 GLN A 125 17.528 4.636 10.139 1.00 0.00 N ATOM 0 H GLN A 125 14.493 9.171 7.717 1.00 0.00 H new ATOM 0 HA GLN A 125 17.295 8.935 7.367 1.00 0.00 H new ATOM 0 HB2 GLN A 125 15.962 7.954 9.233 1.00 0.00 H new ATOM 0 HB3 GLN A 125 15.056 6.976 8.095 1.00 0.00 H new ATOM 0 HG2 GLN A 125 17.265 5.857 7.447 1.00 0.00 H new ATOM 0 HG3 GLN A 125 18.014 6.715 8.779 1.00 0.00 H new ATOM 0 HE21 GLN A 125 18.493 4.964 10.107 1.00 0.00 H new ATOM 0 HE22 GLN A 125 17.272 3.866 10.756 1.00 0.00 H new ATOM 1950 N ALA A 126 15.342 7.217 5.310 1.00 0.00 N ATOM 1951 CA ALA A 126 15.337 6.445 4.082 1.00 0.00 C ATOM 1952 C ALA A 126 15.758 7.329 2.911 1.00 0.00 C ATOM 1953 O ALA A 126 16.503 6.867 2.050 1.00 0.00 O ATOM 1954 CB ALA A 126 13.956 5.820 3.879 1.00 0.00 C ATOM 0 H ALA A 126 14.417 7.376 5.710 1.00 0.00 H new ATOM 0 HA ALA A 126 16.059 5.631 4.144 1.00 0.00 H new ATOM 0 HB1 ALA A 126 13.951 5.240 2.956 1.00 0.00 H new ATOM 0 HB2 ALA A 126 13.725 5.166 4.720 1.00 0.00 H new ATOM 0 HB3 ALA A 126 13.206 6.608 3.816 1.00 0.00 H new ATOM 1960 N ALA A 127 15.319 8.592 2.891 1.00 0.00 N ATOM 1961 CA ALA A 127 15.814 9.575 1.941 1.00 0.00 C ATOM 1962 C ALA A 127 17.321 9.799 2.124 1.00 0.00 C ATOM 1963 O ALA A 127 18.036 9.891 1.128 1.00 0.00 O ATOM 1964 CB ALA A 127 15.029 10.882 2.101 1.00 0.00 C ATOM 0 H ALA A 127 14.614 8.953 3.533 1.00 0.00 H new ATOM 0 HA ALA A 127 15.664 9.202 0.928 1.00 0.00 H new ATOM 0 HB1 ALA A 127 15.400 11.619 1.389 1.00 0.00 H new ATOM 0 HB2 ALA A 127 13.971 10.697 1.913 1.00 0.00 H new ATOM 0 HB3 ALA A 127 15.156 11.261 3.115 1.00 0.00 H new ATOM 1970 N GLN A 128 17.795 9.878 3.375 1.00 0.00 N ATOM 1971 CA GLN A 128 19.204 10.034 3.708 1.00 0.00 C ATOM 1972 C GLN A 128 20.003 8.880 3.112 1.00 0.00 C ATOM 1973 O GLN A 128 20.915 9.136 2.334 1.00 0.00 O ATOM 1974 CB GLN A 128 19.411 10.179 5.225 1.00 0.00 C ATOM 1975 CG GLN A 128 20.888 10.423 5.576 1.00 0.00 C ATOM 1976 CD GLN A 128 21.079 10.837 7.035 1.00 0.00 C ATOM 1977 OE1 GLN A 128 20.350 11.669 7.574 1.00 0.00 O ATOM 1978 NE2 GLN A 128 22.050 10.256 7.723 1.00 0.00 N ATOM 0 H GLN A 128 17.191 9.834 4.196 1.00 0.00 H new ATOM 0 HA GLN A 128 19.575 10.959 3.267 1.00 0.00 H new ATOM 0 HB2 GLN A 128 18.807 11.006 5.597 1.00 0.00 H new ATOM 0 HB3 GLN A 128 19.061 9.277 5.728 1.00 0.00 H new ATOM 0 HG2 GLN A 128 21.460 9.516 5.381 1.00 0.00 H new ATOM 0 HG3 GLN A 128 21.290 11.199 4.925 1.00 0.00 H new ATOM 0 HE21 GLN A 128 22.652 9.567 7.273 1.00 0.00 H new ATOM 0 HE22 GLN A 128 22.196 10.498 8.703 1.00 0.00 H new ATOM 1987 N LEU A 129 19.663 7.624 3.416 1.00 0.00 N ATOM 1988 CA LEU A 129 20.345 6.463 2.842 1.00 0.00 C ATOM 1989 C LEU A 129 20.314 6.481 1.322 1.00 0.00 C ATOM 1990 O LEU A 129 21.323 6.149 0.710 1.00 0.00 O ATOM 1991 CB LEU A 129 19.733 5.144 3.315 1.00 0.00 C ATOM 1992 CG LEU A 129 20.061 4.760 4.765 1.00 0.00 C ATOM 1993 CD1 LEU A 129 19.587 3.322 4.926 1.00 0.00 C ATOM 1994 CD2 LEU A 129 21.560 4.838 5.084 1.00 0.00 C ATOM 0 H LEU A 129 18.912 7.385 4.063 1.00 0.00 H new ATOM 0 HA LEU A 129 21.376 6.530 3.189 1.00 0.00 H new ATOM 0 HB2 LEU A 129 18.650 5.204 3.207 1.00 0.00 H new ATOM 0 HB3 LEU A 129 20.075 4.345 2.657 1.00 0.00 H new ATOM 0 HG LEU A 129 19.572 5.456 5.447 1.00 0.00 H new ATOM 0 HD11 LEU A 129 19.791 2.983 5.942 1.00 0.00 H new ATOM 0 HD12 LEU A 129 18.515 3.269 4.734 1.00 0.00 H new ATOM 0 HD13 LEU A 129 20.115 2.683 4.218 1.00 0.00 H new ATOM 0 HD21 LEU A 129 21.726 4.555 6.123 1.00 0.00 H new ATOM 0 HD22 LEU A 129 22.107 4.158 4.431 1.00 0.00 H new ATOM 0 HD23 LEU A 129 21.913 5.857 4.925 1.00 0.00 H new ATOM 2006 N TYR A 130 19.179 6.843 0.725 1.00 0.00 N ATOM 2007 CA TYR A 130 19.048 6.904 -0.725 1.00 0.00 C ATOM 2008 C TYR A 130 20.118 7.824 -1.334 1.00 0.00 C ATOM 2009 O TYR A 130 20.667 7.487 -2.380 1.00 0.00 O ATOM 2010 CB TYR A 130 17.630 7.355 -1.117 1.00 0.00 C ATOM 2011 CG TYR A 130 17.193 6.910 -2.500 1.00 0.00 C ATOM 2012 CD1 TYR A 130 17.580 7.627 -3.648 1.00 0.00 C ATOM 2013 CD2 TYR A 130 16.379 5.770 -2.636 1.00 0.00 C ATOM 2014 CE1 TYR A 130 17.156 7.198 -4.919 1.00 0.00 C ATOM 2015 CE2 TYR A 130 15.959 5.326 -3.899 1.00 0.00 C ATOM 2016 CZ TYR A 130 16.349 6.044 -5.046 1.00 0.00 C ATOM 2017 OH TYR A 130 15.943 5.612 -6.266 1.00 0.00 O ATOM 0 H TYR A 130 18.332 7.100 1.231 1.00 0.00 H new ATOM 0 HA TYR A 130 19.207 5.905 -1.130 1.00 0.00 H new ATOM 0 HB2 TYR A 130 16.923 6.968 -0.383 1.00 0.00 H new ATOM 0 HB3 TYR A 130 17.580 8.443 -1.065 1.00 0.00 H new ATOM 0 HD1 TYR A 130 18.202 8.505 -3.553 1.00 0.00 H new ATOM 0 HD2 TYR A 130 16.073 5.228 -1.754 1.00 0.00 H new ATOM 0 HE1 TYR A 130 17.448 7.751 -5.800 1.00 0.00 H new ATOM 0 HE2 TYR A 130 15.343 4.443 -3.991 1.00 0.00 H new ATOM 0 HH TYR A 130 15.397 4.805 -6.162 1.00 0.00 H new ATOM 2027 N GLN A 131 20.421 8.969 -0.706 1.00 0.00 N ATOM 2028 CA GLN A 131 21.415 9.903 -1.226 1.00 0.00 C ATOM 2029 C GLN A 131 22.839 9.562 -0.805 1.00 0.00 C ATOM 2030 O GLN A 131 23.770 9.726 -1.598 1.00 0.00 O ATOM 2031 CB GLN A 131 21.018 11.344 -0.903 1.00 0.00 C ATOM 2032 CG GLN A 131 20.912 11.797 0.562 1.00 0.00 C ATOM 2033 CD GLN A 131 20.302 13.198 0.683 1.00 0.00 C ATOM 2034 OE1 GLN A 131 19.660 13.694 -0.247 1.00 0.00 O ATOM 2035 NE2 GLN A 131 20.409 13.855 1.828 1.00 0.00 N ATOM 0 H GLN A 131 19.986 9.267 0.167 1.00 0.00 H new ATOM 0 HA GLN A 131 21.423 9.802 -2.311 1.00 0.00 H new ATOM 0 HB2 GLN A 131 21.739 11.998 -1.394 1.00 0.00 H new ATOM 0 HB3 GLN A 131 20.051 11.527 -1.371 1.00 0.00 H new ATOM 0 HG2 GLN A 131 20.302 11.086 1.119 1.00 0.00 H new ATOM 0 HG3 GLN A 131 21.903 11.792 1.017 1.00 0.00 H new ATOM 0 HE21 GLN A 131 20.938 13.451 2.601 1.00 0.00 H new ATOM 0 HE22 GLN A 131 19.962 14.765 1.937 1.00 0.00 H new ATOM 2044 N GLU A 132 22.992 9.113 0.433 1.00 0.00 N ATOM 2045 CA GLU A 132 24.249 8.735 1.055 1.00 0.00 C ATOM 2046 C GLU A 132 24.706 7.358 0.579 1.00 0.00 C ATOM 2047 O GLU A 132 25.625 7.266 -0.233 1.00 0.00 O ATOM 2048 CB GLU A 132 24.069 8.735 2.572 1.00 0.00 C ATOM 2049 CG GLU A 132 24.046 10.090 3.266 1.00 0.00 C ATOM 2050 CD GLU A 132 25.414 10.424 3.840 1.00 0.00 C ATOM 2051 OE1 GLU A 132 25.754 9.853 4.904 1.00 0.00 O ATOM 2052 OE2 GLU A 132 26.149 11.203 3.188 1.00 0.00 O ATOM 0 H GLU A 132 22.198 8.997 1.063 1.00 0.00 H new ATOM 0 HA GLU A 132 25.017 9.455 0.771 1.00 0.00 H new ATOM 0 HB2 GLU A 132 23.136 8.221 2.802 1.00 0.00 H new ATOM 0 HB3 GLU A 132 24.875 8.145 3.009 1.00 0.00 H new ATOM 0 HG2 GLU A 132 23.745 10.862 2.558 1.00 0.00 H new ATOM 0 HG3 GLU A 132 23.303 10.083 4.064 1.00 0.00 H new ATOM 2059 N ASN A 133 24.126 6.296 1.148 1.00 0.00 N ATOM 2060 CA ASN A 133 24.555 4.921 0.979 1.00 0.00 C ATOM 2061 C ASN A 133 23.525 4.138 0.158 1.00 0.00 C ATOM 2062 O ASN A 133 22.868 3.222 0.672 1.00 0.00 O ATOM 2063 CB ASN A 133 24.831 4.314 2.363 1.00 0.00 C ATOM 2064 CG ASN A 133 26.169 4.743 2.941 1.00 0.00 C ATOM 2065 OD1 ASN A 133 27.195 4.183 2.579 1.00 0.00 O ATOM 2066 ND2 ASN A 133 26.233 5.715 3.830 1.00 0.00 N ATOM 0 H ASN A 133 23.315 6.384 1.760 1.00 0.00 H new ATOM 0 HA ASN A 133 25.484 4.871 0.411 1.00 0.00 H new ATOM 0 HB2 ASN A 133 24.035 4.606 3.048 1.00 0.00 H new ATOM 0 HB3 ASN A 133 24.805 3.227 2.289 1.00 0.00 H new ATOM 0 HD21 ASN A 133 27.135 5.997 4.213 1.00 0.00 H new ATOM 0 HD22 ASN A 133 25.380 6.185 4.135 1.00 0.00 H new ATOM 2073 N LYS A 134 23.400 4.458 -1.134 1.00 0.00 N ATOM 2074 CA LYS A 134 22.530 3.712 -2.050 1.00 0.00 C ATOM 2075 C LYS A 134 22.978 2.244 -2.146 1.00 0.00 C ATOM 2076 O LYS A 134 22.167 1.347 -2.378 1.00 0.00 O ATOM 2077 CB LYS A 134 22.538 4.393 -3.433 1.00 0.00 C ATOM 2078 CG LYS A 134 21.355 3.966 -4.327 1.00 0.00 C ATOM 2079 CD LYS A 134 20.201 4.981 -4.379 1.00 0.00 C ATOM 2080 CE LYS A 134 20.561 6.267 -5.142 1.00 0.00 C ATOM 2081 NZ LYS A 134 20.826 6.034 -6.580 1.00 0.00 N ATOM 0 H LYS A 134 23.895 5.235 -1.572 1.00 0.00 H new ATOM 0 HA LYS A 134 21.510 3.717 -1.666 1.00 0.00 H new ATOM 0 HB2 LYS A 134 22.512 5.474 -3.299 1.00 0.00 H new ATOM 0 HB3 LYS A 134 23.473 4.158 -3.941 1.00 0.00 H new ATOM 0 HG2 LYS A 134 21.722 3.799 -5.340 1.00 0.00 H new ATOM 0 HG3 LYS A 134 20.969 3.013 -3.967 1.00 0.00 H new ATOM 0 HD2 LYS A 134 19.337 4.515 -4.852 1.00 0.00 H new ATOM 0 HD3 LYS A 134 19.907 5.240 -3.362 1.00 0.00 H new ATOM 0 HE2 LYS A 134 19.746 6.983 -5.040 1.00 0.00 H new ATOM 0 HE3 LYS A 134 21.441 6.719 -4.685 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 20.912 6.947 -7.070 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 21.711 5.499 -6.688 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 20.041 5.492 -6.994 1.00 0.00 H new ATOM 2095 N ARG A 135 24.262 1.957 -1.940 1.00 0.00 N ATOM 2096 CA ARG A 135 24.784 0.599 -1.838 1.00 0.00 C ATOM 2097 C ARG A 135 24.155 -0.134 -0.654 1.00 0.00 C ATOM 2098 O ARG A 135 23.742 -1.285 -0.813 1.00 0.00 O ATOM 2099 CB ARG A 135 26.318 0.670 -1.762 1.00 0.00 C ATOM 2100 CG ARG A 135 27.027 -0.689 -1.591 1.00 0.00 C ATOM 2101 CD ARG A 135 28.059 -0.936 -2.695 1.00 0.00 C ATOM 2102 NE ARG A 135 27.399 -1.234 -3.974 1.00 0.00 N ATOM 2103 CZ ARG A 135 27.948 -1.107 -5.186 1.00 0.00 C ATOM 2104 NH1 ARG A 135 29.169 -0.602 -5.339 1.00 0.00 N ATOM 2105 NH2 ARG A 135 27.283 -1.517 -6.255 1.00 0.00 N ATOM 0 H ARG A 135 24.979 2.675 -1.838 1.00 0.00 H new ATOM 0 HA ARG A 135 24.517 0.017 -2.720 1.00 0.00 H new ATOM 0 HB2 ARG A 135 26.690 1.145 -2.670 1.00 0.00 H new ATOM 0 HB3 ARG A 135 26.596 1.315 -0.928 1.00 0.00 H new ATOM 0 HG2 ARG A 135 27.520 -0.722 -0.619 1.00 0.00 H new ATOM 0 HG3 ARG A 135 26.287 -1.489 -1.600 1.00 0.00 H new ATOM 0 HD2 ARG A 135 28.696 -0.058 -2.806 1.00 0.00 H new ATOM 0 HD3 ARG A 135 28.707 -1.766 -2.413 1.00 0.00 H new ATOM 0 HE ARG A 135 26.436 -1.568 -3.933 1.00 0.00 H new ATOM 0 HH11 ARG A 135 29.703 -0.304 -4.523 1.00 0.00 H new ATOM 0 HH12 ARG A 135 29.571 -0.513 -6.272 1.00 0.00 H new ATOM 0 HH21 ARG A 135 26.355 -1.928 -6.152 1.00 0.00 H new ATOM 0 HH22 ARG A 135 27.699 -1.422 -7.182 1.00 0.00 H new ATOM 2119 N GLU A 136 24.072 0.491 0.528 1.00 0.00 N ATOM 2120 CA GLU A 136 23.490 -0.156 1.702 1.00 0.00 C ATOM 2121 C GLU A 136 21.997 -0.411 1.512 1.00 0.00 C ATOM 2122 O GLU A 136 21.473 -1.373 2.082 1.00 0.00 O ATOM 2123 CB GLU A 136 23.797 0.596 3.012 1.00 0.00 C ATOM 2124 CG GLU A 136 22.721 1.564 3.575 1.00 0.00 C ATOM 2125 CD GLU A 136 22.380 1.217 5.027 1.00 0.00 C ATOM 2126 OE1 GLU A 136 23.151 1.600 5.930 1.00 0.00 O ATOM 2127 OE2 GLU A 136 21.425 0.442 5.272 1.00 0.00 O ATOM 0 H GLU A 136 24.401 1.442 0.692 1.00 0.00 H new ATOM 0 HA GLU A 136 23.974 -1.127 1.801 1.00 0.00 H new ATOM 0 HB2 GLU A 136 24.010 -0.148 3.780 1.00 0.00 H new ATOM 0 HB3 GLU A 136 24.712 1.168 2.860 1.00 0.00 H new ATOM 0 HG2 GLU A 136 23.084 2.590 3.518 1.00 0.00 H new ATOM 0 HG3 GLU A 136 21.821 1.509 2.963 1.00 0.00 H new ATOM 2134 N TYR A 137 21.332 0.427 0.707 1.00 0.00 N ATOM 2135 CA TYR A 137 19.923 0.309 0.371 1.00 0.00 C ATOM 2136 C TYR A 137 19.666 -1.103 -0.136 1.00 0.00 C ATOM 2137 O TYR A 137 18.871 -1.832 0.445 1.00 0.00 O ATOM 2138 CB TYR A 137 19.537 1.369 -0.670 1.00 0.00 C ATOM 2139 CG TYR A 137 18.058 1.678 -0.788 1.00 0.00 C ATOM 2140 CD1 TYR A 137 17.239 0.888 -1.618 1.00 0.00 C ATOM 2141 CD2 TYR A 137 17.514 2.797 -0.132 1.00 0.00 C ATOM 2142 CE1 TYR A 137 15.893 1.235 -1.832 1.00 0.00 C ATOM 2143 CE2 TYR A 137 16.153 3.117 -0.296 1.00 0.00 C ATOM 2144 CZ TYR A 137 15.345 2.366 -1.186 1.00 0.00 C ATOM 2145 OH TYR A 137 14.072 2.764 -1.467 1.00 0.00 O ATOM 0 H TYR A 137 21.781 1.228 0.262 1.00 0.00 H new ATOM 0 HA TYR A 137 19.304 0.485 1.251 1.00 0.00 H new ATOM 0 HB2 TYR A 137 20.063 2.293 -0.430 1.00 0.00 H new ATOM 0 HB3 TYR A 137 19.898 1.041 -1.645 1.00 0.00 H new ATOM 0 HD1 TYR A 137 17.648 0.009 -2.094 1.00 0.00 H new ATOM 0 HD2 TYR A 137 18.141 3.411 0.498 1.00 0.00 H new ATOM 0 HE1 TYR A 137 15.279 0.638 -2.489 1.00 0.00 H new ATOM 0 HE2 TYR A 137 15.723 3.938 0.258 1.00 0.00 H new ATOM 0 HH TYR A 137 13.486 1.980 -1.507 1.00 0.00 H new ATOM 2155 N GLU A 138 20.413 -1.524 -1.152 1.00 0.00 N ATOM 2156 CA GLU A 138 20.273 -2.839 -1.763 1.00 0.00 C ATOM 2157 C GLU A 138 20.525 -3.994 -0.782 1.00 0.00 C ATOM 2158 O GLU A 138 19.941 -5.064 -0.957 1.00 0.00 O ATOM 2159 CB GLU A 138 21.198 -2.974 -2.980 1.00 0.00 C ATOM 2160 CG GLU A 138 20.872 -1.968 -4.100 1.00 0.00 C ATOM 2161 CD GLU A 138 21.621 -2.276 -5.399 1.00 0.00 C ATOM 2162 OE1 GLU A 138 22.765 -2.801 -5.327 1.00 0.00 O ATOM 2163 OE2 GLU A 138 21.090 -1.987 -6.489 1.00 0.00 O ATOM 0 H GLU A 138 21.142 -0.953 -1.579 1.00 0.00 H new ATOM 0 HA GLU A 138 19.234 -2.915 -2.082 1.00 0.00 H new ATOM 0 HB2 GLU A 138 22.231 -2.832 -2.662 1.00 0.00 H new ATOM 0 HB3 GLU A 138 21.123 -3.987 -3.376 1.00 0.00 H new ATOM 0 HG2 GLU A 138 19.799 -1.977 -4.292 1.00 0.00 H new ATOM 0 HG3 GLU A 138 21.127 -0.962 -3.767 1.00 0.00 H new ATOM 2170 N LYS A 139 21.370 -3.824 0.247 1.00 0.00 N ATOM 2171 CA LYS A 139 21.527 -4.835 1.292 1.00 0.00 C ATOM 2172 C LYS A 139 20.234 -4.931 2.096 1.00 0.00 C ATOM 2173 O LYS A 139 19.725 -6.035 2.284 1.00 0.00 O ATOM 2174 CB LYS A 139 22.757 -4.543 2.174 1.00 0.00 C ATOM 2175 CG LYS A 139 22.756 -5.365 3.475 1.00 0.00 C ATOM 2176 CD LYS A 139 23.993 -5.082 4.328 1.00 0.00 C ATOM 2177 CE LYS A 139 23.852 -5.748 5.699 1.00 0.00 C ATOM 2178 NZ LYS A 139 24.994 -5.430 6.577 1.00 0.00 N ATOM 0 H LYS A 139 21.952 -2.996 0.373 1.00 0.00 H new ATOM 0 HA LYS A 139 21.713 -5.807 0.835 1.00 0.00 H new ATOM 0 HB2 LYS A 139 23.664 -4.761 1.611 1.00 0.00 H new ATOM 0 HB3 LYS A 139 22.781 -3.481 2.419 1.00 0.00 H new ATOM 0 HG2 LYS A 139 21.858 -5.135 4.049 1.00 0.00 H new ATOM 0 HG3 LYS A 139 22.717 -6.427 3.234 1.00 0.00 H new ATOM 0 HD2 LYS A 139 24.885 -5.455 3.824 1.00 0.00 H new ATOM 0 HD3 LYS A 139 24.122 -4.006 4.449 1.00 0.00 H new ATOM 0 HE2 LYS A 139 22.927 -5.418 6.171 1.00 0.00 H new ATOM 0 HE3 LYS A 139 23.778 -6.828 5.574 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 24.865 -5.898 7.497 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 25.874 -5.767 6.137 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 25.049 -4.401 6.716 1.00 0.00 H new ATOM 2192 N ARG A 140 19.696 -3.806 2.588 1.00 0.00 N ATOM 2193 CA ARG A 140 18.427 -3.825 3.302 1.00 0.00 C ATOM 2194 C ARG A 140 17.336 -4.382 2.404 1.00 0.00 C ATOM 2195 O ARG A 140 16.500 -5.123 2.905 1.00 0.00 O ATOM 2196 CB ARG A 140 18.056 -2.420 3.792 1.00 0.00 C ATOM 2197 CG ARG A 140 18.770 -2.024 5.098 1.00 0.00 C ATOM 2198 CD ARG A 140 17.889 -2.091 6.359 1.00 0.00 C ATOM 2199 NE ARG A 140 17.304 -3.420 6.637 1.00 0.00 N ATOM 2200 CZ ARG A 140 17.930 -4.536 7.033 1.00 0.00 C ATOM 2201 NH1 ARG A 140 19.251 -4.599 7.170 1.00 0.00 N ATOM 2202 NH2 ARG A 140 17.195 -5.611 7.272 1.00 0.00 N ATOM 0 H ARG A 140 20.121 -2.883 2.502 1.00 0.00 H new ATOM 0 HA ARG A 140 18.529 -4.470 4.175 1.00 0.00 H new ATOM 0 HB2 ARG A 140 18.303 -1.695 3.016 1.00 0.00 H new ATOM 0 HB3 ARG A 140 16.978 -2.369 3.945 1.00 0.00 H new ATOM 0 HG2 ARG A 140 19.631 -2.678 5.238 1.00 0.00 H new ATOM 0 HG3 ARG A 140 19.154 -1.009 4.993 1.00 0.00 H new ATOM 0 HD2 ARG A 140 18.486 -1.785 7.219 1.00 0.00 H new ATOM 0 HD3 ARG A 140 17.080 -1.367 6.259 1.00 0.00 H new ATOM 0 HE ARG A 140 16.295 -3.497 6.511 1.00 0.00 H new ATOM 0 HH11 ARG A 140 19.824 -3.779 6.971 1.00 0.00 H new ATOM 0 HH12 ARG A 140 19.691 -5.467 7.474 1.00 0.00 H new ATOM 0 HH21 ARG A 140 16.183 -5.573 7.153 1.00 0.00 H new ATOM 0 HH22 ARG A 140 17.641 -6.477 7.575 1.00 0.00 H new ATOM 2216 N VAL A 141 17.331 -4.065 1.108 1.00 0.00 N ATOM 2217 CA VAL A 141 16.339 -4.614 0.203 1.00 0.00 C ATOM 2218 C VAL A 141 16.528 -6.126 0.023 1.00 0.00 C ATOM 2219 O VAL A 141 15.529 -6.830 -0.038 1.00 0.00 O ATOM 2220 CB VAL A 141 16.227 -3.810 -1.102 1.00 0.00 C ATOM 2221 CG1 VAL A 141 15.182 -4.459 -2.012 1.00 0.00 C ATOM 2222 CG2 VAL A 141 15.770 -2.369 -0.803 1.00 0.00 C ATOM 0 H VAL A 141 18.002 -3.434 0.670 1.00 0.00 H new ATOM 0 HA VAL A 141 15.357 -4.502 0.662 1.00 0.00 H new ATOM 0 HB VAL A 141 17.204 -3.797 -1.585 1.00 0.00 H new ATOM 0 HG11 VAL A 141 15.102 -3.889 -2.938 1.00 0.00 H new ATOM 0 HG12 VAL A 141 15.483 -5.482 -2.240 1.00 0.00 H new ATOM 0 HG13 VAL A 141 14.216 -4.469 -1.507 1.00 0.00 H new ATOM 0 HG21 VAL A 141 15.695 -1.810 -1.736 1.00 0.00 H new ATOM 0 HG22 VAL A 141 14.797 -2.390 -0.313 1.00 0.00 H new ATOM 0 HG23 VAL A 141 16.495 -1.886 -0.148 1.00 0.00 H new ATOM 2232 N SER A 142 17.750 -6.660 0.024 1.00 0.00 N ATOM 2233 CA SER A 142 17.939 -8.103 0.087 1.00 0.00 C ATOM 2234 C SER A 142 17.284 -8.646 1.365 1.00 0.00 C ATOM 2235 O SER A 142 16.447 -9.540 1.306 1.00 0.00 O ATOM 2236 CB SER A 142 19.436 -8.433 0.018 1.00 0.00 C ATOM 2237 OG SER A 142 19.650 -9.696 -0.582 1.00 0.00 O ATOM 0 H SER A 142 18.613 -6.118 -0.018 1.00 0.00 H new ATOM 0 HA SER A 142 17.459 -8.586 -0.764 1.00 0.00 H new ATOM 0 HB2 SER A 142 19.956 -7.663 -0.552 1.00 0.00 H new ATOM 0 HB3 SER A 142 19.860 -8.427 1.022 1.00 0.00 H new ATOM 0 HG SER A 142 20.611 -9.883 -0.616 1.00 0.00 H new ATOM 2243 N ALA A 143 17.635 -8.074 2.518 1.00 0.00 N ATOM 2244 CA ALA A 143 17.221 -8.563 3.823 1.00 0.00 C ATOM 2245 C ALA A 143 15.709 -8.493 4.056 1.00 0.00 C ATOM 2246 O ALA A 143 15.159 -9.337 4.761 1.00 0.00 O ATOM 2247 CB ALA A 143 17.942 -7.737 4.885 1.00 0.00 C ATOM 0 H ALA A 143 18.225 -7.244 2.566 1.00 0.00 H new ATOM 0 HA ALA A 143 17.484 -9.619 3.880 1.00 0.00 H new ATOM 0 HB1 ALA A 143 17.649 -8.083 5.876 1.00 0.00 H new ATOM 0 HB2 ALA A 143 19.019 -7.850 4.765 1.00 0.00 H new ATOM 0 HB3 ALA A 143 17.673 -6.687 4.774 1.00 0.00 H new ATOM 2253 N ILE A 144 15.041 -7.467 3.535 1.00 0.00 N ATOM 2254 CA ILE A 144 13.621 -7.227 3.718 1.00 0.00 C ATOM 2255 C ILE A 144 12.792 -8.153 2.821 1.00 0.00 C ATOM 2256 O ILE A 144 11.816 -8.733 3.279 1.00 0.00 O ATOM 2257 CB ILE A 144 13.378 -5.725 3.494 1.00 0.00 C ATOM 2258 CG1 ILE A 144 12.114 -5.254 4.194 1.00 0.00 C ATOM 2259 CG2 ILE A 144 13.349 -5.285 2.033 1.00 0.00 C ATOM 2260 CD1 ILE A 144 11.931 -3.756 3.962 1.00 0.00 C ATOM 0 H ILE A 144 15.492 -6.759 2.956 1.00 0.00 H new ATOM 0 HA ILE A 144 13.292 -7.471 4.728 1.00 0.00 H new ATOM 0 HB ILE A 144 14.252 -5.248 3.937 1.00 0.00 H new ATOM 0 HG12 ILE A 144 11.250 -5.800 3.814 1.00 0.00 H new ATOM 0 HG13 ILE A 144 12.178 -5.462 5.262 1.00 0.00 H new ATOM 0 HG21 ILE A 144 13.172 -4.211 1.980 1.00 0.00 H new ATOM 0 HG22 ILE A 144 14.305 -5.519 1.564 1.00 0.00 H new ATOM 0 HG23 ILE A 144 12.550 -5.811 1.511 1.00 0.00 H new ATOM 0 HD11 ILE A 144 11.024 -3.418 4.464 1.00 0.00 H new ATOM 0 HD12 ILE A 144 12.790 -3.218 4.363 1.00 0.00 H new ATOM 0 HD13 ILE A 144 11.848 -3.561 2.893 1.00 0.00 H new ATOM 2272 N VAL A 145 13.222 -8.358 1.575 1.00 0.00 N ATOM 2273 CA VAL A 145 12.634 -9.302 0.637 1.00 0.00 C ATOM 2274 C VAL A 145 12.818 -10.705 1.228 1.00 0.00 C ATOM 2275 O VAL A 145 11.856 -11.463 1.299 1.00 0.00 O ATOM 2276 CB VAL A 145 13.311 -9.076 -0.729 1.00 0.00 C ATOM 2277 CG1 VAL A 145 13.086 -10.204 -1.742 1.00 0.00 C ATOM 2278 CG2 VAL A 145 12.804 -7.731 -1.299 1.00 0.00 C ATOM 0 H VAL A 145 14.016 -7.852 1.183 1.00 0.00 H new ATOM 0 HA VAL A 145 11.564 -9.169 0.477 1.00 0.00 H new ATOM 0 HB VAL A 145 14.388 -9.061 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 145 13.597 -9.963 -2.674 1.00 0.00 H new ATOM 0 HG12 VAL A 145 13.483 -11.137 -1.342 1.00 0.00 H new ATOM 0 HG13 VAL A 145 12.018 -10.315 -1.931 1.00 0.00 H new ATOM 0 HG21 VAL A 145 13.269 -7.548 -2.267 1.00 0.00 H new ATOM 0 HG22 VAL A 145 11.721 -7.771 -1.419 1.00 0.00 H new ATOM 0 HG23 VAL A 145 13.063 -6.924 -0.613 1.00 0.00 H new ATOM 2288 N GLU A 146 14.008 -11.021 1.755 1.00 0.00 N ATOM 2289 CA GLU A 146 14.236 -12.266 2.480 1.00 0.00 C ATOM 2290 C GLU A 146 13.315 -12.392 3.695 1.00 0.00 C ATOM 2291 O GLU A 146 12.946 -13.498 4.097 1.00 0.00 O ATOM 2292 CB GLU A 146 15.727 -12.378 2.869 1.00 0.00 C ATOM 2293 CG GLU A 146 16.062 -13.434 3.936 1.00 0.00 C ATOM 2294 CD GLU A 146 17.457 -13.251 4.541 1.00 0.00 C ATOM 2295 OE1 GLU A 146 17.591 -12.518 5.558 1.00 0.00 O ATOM 2296 OE2 GLU A 146 18.451 -13.805 4.026 1.00 0.00 O ATOM 0 H GLU A 146 14.831 -10.422 1.689 1.00 0.00 H new ATOM 0 HA GLU A 146 13.989 -13.101 1.824 1.00 0.00 H new ATOM 0 HB2 GLU A 146 16.302 -12.602 1.970 1.00 0.00 H new ATOM 0 HB3 GLU A 146 16.063 -11.406 3.229 1.00 0.00 H new ATOM 0 HG2 GLU A 146 15.318 -13.388 4.731 1.00 0.00 H new ATOM 0 HG3 GLU A 146 15.992 -14.427 3.491 1.00 0.00 H new