USER MOD reduce.3.24.130724 H: found=0, std=0, add=1601, rem=0, adj=52 USER MOD reduce.3.24.130724 removed 1592 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 173 GLN : amide:sc= -0.84 K(o=-2,f=-3.8) USER MOD Set 1.2: A 177 HIS : no HD1:sc= -1.11 K(o=-2,f=-4) USER MOD Set 2.1: A 82 THR OG1 : rot -67:sc= -0.0287 USER MOD Set 2.2: A 160 HIS :FLIP no HD1:sc= -0.0354 F(o=-4.6,f=-3.9) USER MOD Set 2.3: A 163 HIS : no HD1:sc= -3.44! C(o=-3.9!,f=-5.4!) USER MOD Set 2.4: A 164 GLN :FLIP amide:sc= -0.385 F(o=-5.7,f=-3.9) USER MOD Set 3.1: A 86 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 113 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 71 TYR OH : rot 121:sc= 0.761 USER MOD Set 4.2: A 78 CYS SG : rot -179:sc= 1.38! USER MOD Set 4.3: A 83 CYS SG : rot 55:sc= -0.214 USER MOD Set 4.4: A 165 HIS :FLIP no HD1:sc= -8.13! C(o=-8.4!,f=-6.2!) USER MOD Set 5.1: A 68 ASN : amide:sc= -1.23 K(o=-6.4,f=-9.8!) USER MOD Set 5.2: A 118 MET CE :methyl 162:sc= -5.13 (180deg=-6.07!) USER MOD Single : A 14 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 16 SER OG : rot 180:sc= 0 USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 18 HIS : no HD1:sc= -0.197 K(o=-0.2,f=-1.2) USER MOD Single : A 19 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 20 HIS : no HD1:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 21 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 22 HIS : no HD1:sc= -1.24 K(o=-1.2,f=-2.4!) USER MOD Single : A 23 HIS : no HD1:sc= -0.0638 X(o=-0.064,f=-0.12) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot 49:sc= 0.00252 USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 34 THR OG1 : rot 180:sc= -0.37 USER MOD Single : A 37 SER OG : rot 180:sc= 0 USER MOD Single : A 39 ASN : amide:sc= -1.94 K(o=-1.9,f=-4!) USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 45 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 53 ASN :FLIP amide:sc= 0.418 F(o=-0.44,f=0.42) USER MOD Single : A 59 ASN : amide:sc= 0.0808 X(o=0.081,f=0.17) USER MOD Single : A 60 THR OG1 : rot 90:sc= 1.11 USER MOD Single : A 65 ASN : amide:sc=-0.00115 X(o=-0.0012,f=-0.19) USER MOD Single : A 66 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl -146:sc= -0.151 (180deg=-1.07) USER MOD Single : A 73 THR OG1 : rot 110:sc= -2.26! USER MOD Single : A 75 THR OG1 : rot 180:sc= 0 USER MOD Single : A 79 THR OG1 : rot 180:sc= -0.0356 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 84 SER OG : rot 180:sc= 0 USER MOD Single : A 87 SER OG : rot 180:sc= 0 USER MOD Single : A 92 TYR OH : rot 180:sc= 0 USER MOD Single : A 94 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 HIS :FLIP no HD1:sc= 0.0253 F(o=-0.75,f=0.025) USER MOD Single : A 100 THR OG1 : rot 180:sc= -0.502 USER MOD Single : A 101 ASN :FLIP amide:sc= 0.833 F(o=-0.94,f=0.83) USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 107 LYS NZ :NH3+ 163:sc= -0.0126 (180deg=-0.165) USER MOD Single : A 108 CYS SG : rot 38:sc= 0.0259 USER MOD Single : A 109 SER OG : rot 180:sc= 0 USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 116 TYR OH : rot 180:sc= 0 USER MOD Single : A 119 THR OG1 : rot 103:sc= 1.22 USER MOD Single : A 122 GLN : amide:sc=-0.00138 X(o=-0.0014,f=-0.086) USER MOD Single : A 124 GLN : amide:sc= -0.0409 X(o=-0.041,f=0) USER MOD Single : A 129 THR OG1 : rot 180:sc= 0 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0836) USER MOD Single : A 141 LYS NZ :NH3+ 166:sc=-0.00627 (180deg=-0.0651) USER MOD Single : A 142 ASN :FLIP amide:sc= -1.9 F(o=-3.4,f=-1.9) USER MOD Single : A 144 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 148 LYS NZ :NH3+ -142:sc= 0 (180deg=-1.17) USER MOD Single : A 149 THR OG1 : rot 180:sc= -0.131 USER MOD Single : A 152 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 158 TYR OH : rot 83:sc= -0.997! USER MOD Single : A 162 TYR OH : rot 30:sc= 0 USER MOD Single : A 170 MET CE :methyl -142:sc= -0.0175 (180deg=-0.93) USER MOD Single : A 171 GLN :FLIP amide:sc= -0.222 F(o=-0.83,f=-0.22) USER MOD Single : A 179 ASN : amide:sc= -0.0246 K(o=-0.025,f=-1.5!) USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 181 SER OG : rot -120:sc= -0.202 USER MOD Single : A 183 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.0227) USER MOD Single : A 184 HIS : no HD1:sc= -1.05 X(o=-1.1,f=-1.4) USER MOD Single : A 190 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 193 ASN : amide:sc= 0 X(o=0,f=-0.01) USER MOD Single : A 204 GLN : amide:sc= 0 X(o=0,f=-0.46) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 212 SER OG : rot 180:sc= 0 USER MOD Single : A 213 LYS NZ :NH3+ -148:sc= -0.289 (180deg=-1.45!) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 14 52.646 24.060 -34.845 1.00 0.00 N ATOM 2 CA MET A 14 52.967 23.207 -33.670 1.00 0.00 C ATOM 3 C MET A 14 51.720 22.918 -32.841 1.00 0.00 C ATOM 4 O MET A 14 51.205 23.797 -32.149 1.00 0.00 O ATOM 5 CB MET A 14 54.015 23.928 -32.819 1.00 0.00 C ATOM 6 CG MET A 14 55.435 23.442 -33.063 1.00 0.00 C ATOM 7 SD MET A 14 56.483 23.605 -31.605 1.00 0.00 S ATOM 8 CE MET A 14 57.073 21.924 -31.421 1.00 0.00 C ATOM 0 HA MET A 14 53.357 22.250 -34.016 1.00 0.00 H new ATOM 0 HB2 MET A 14 53.965 24.997 -33.025 1.00 0.00 H new ATOM 0 HB3 MET A 14 53.770 23.794 -31.765 1.00 0.00 H new ATOM 0 HG2 MET A 14 55.409 22.397 -33.373 1.00 0.00 H new ATOM 0 HG3 MET A 14 55.873 24.008 -33.886 1.00 0.00 H new ATOM 0 HE1 MET A 14 57.736 21.863 -30.558 1.00 0.00 H new ATOM 0 HE2 MET A 14 56.225 21.255 -31.275 1.00 0.00 H new ATOM 0 HE3 MET A 14 57.618 21.629 -32.318 1.00 0.00 H new ATOM 20 N GLY A 15 51.240 21.681 -32.915 1.00 0.00 N ATOM 21 CA GLY A 15 50.056 21.297 -32.166 1.00 0.00 C ATOM 22 C GLY A 15 48.882 20.965 -33.065 1.00 0.00 C ATOM 23 O GLY A 15 48.198 21.860 -33.559 1.00 0.00 O ATOM 0 H GLY A 15 51.649 20.937 -33.480 1.00 0.00 H new ATOM 0 HA2 GLY A 15 50.288 20.433 -31.544 1.00 0.00 H new ATOM 0 HA3 GLY A 15 49.777 22.108 -31.494 1.00 0.00 H new ATOM 27 N SER A 16 48.651 19.673 -33.279 1.00 0.00 N ATOM 28 CA SER A 16 47.551 19.224 -34.125 1.00 0.00 C ATOM 29 C SER A 16 46.686 18.201 -33.397 1.00 0.00 C ATOM 30 O SER A 16 47.155 17.121 -33.037 1.00 0.00 O ATOM 31 CB SER A 16 48.093 18.620 -35.422 1.00 0.00 C ATOM 32 OG SER A 16 48.434 19.632 -36.353 1.00 0.00 O ATOM 0 H SER A 16 49.210 18.920 -32.879 1.00 0.00 H new ATOM 0 HA SER A 16 46.933 20.089 -34.365 1.00 0.00 H new ATOM 0 HB2 SER A 16 48.971 18.011 -35.204 1.00 0.00 H new ATOM 0 HB3 SER A 16 47.346 17.957 -35.858 1.00 0.00 H new ATOM 0 HG SER A 16 48.779 19.220 -37.172 1.00 0.00 H new ATOM 38 N SER A 17 45.422 18.548 -33.182 1.00 0.00 N ATOM 39 CA SER A 17 44.491 17.660 -32.495 1.00 0.00 C ATOM 40 C SER A 17 43.076 17.830 -33.038 1.00 0.00 C ATOM 41 O SER A 17 42.802 18.750 -33.808 1.00 0.00 O ATOM 42 CB SER A 17 44.513 17.932 -30.989 1.00 0.00 C ATOM 43 OG SER A 17 44.657 16.728 -30.255 1.00 0.00 O ATOM 0 H SER A 17 45.018 19.438 -33.474 1.00 0.00 H new ATOM 0 HA SER A 17 44.806 16.632 -32.675 1.00 0.00 H new ATOM 0 HB2 SER A 17 45.334 18.607 -30.750 1.00 0.00 H new ATOM 0 HB3 SER A 17 43.592 18.434 -30.693 1.00 0.00 H new ATOM 0 HG SER A 17 44.670 16.929 -29.296 1.00 0.00 H new ATOM 49 N HIS A 18 42.180 16.937 -32.630 1.00 0.00 N ATOM 50 CA HIS A 18 40.792 16.988 -33.075 1.00 0.00 C ATOM 51 C HIS A 18 39.856 16.441 -32.001 1.00 0.00 C ATOM 52 O HIS A 18 39.886 15.252 -31.686 1.00 0.00 O ATOM 53 CB HIS A 18 40.621 16.194 -34.371 1.00 0.00 C ATOM 54 CG HIS A 18 39.417 16.595 -35.163 1.00 0.00 C ATOM 55 ND1 HIS A 18 38.208 16.923 -34.583 1.00 0.00 N ATOM 56 CD2 HIS A 18 39.236 16.722 -36.500 1.00 0.00 C ATOM 57 CE1 HIS A 18 37.339 17.233 -35.527 1.00 0.00 C ATOM 58 NE2 HIS A 18 37.937 17.120 -36.698 1.00 0.00 N ATOM 0 H HIS A 18 42.390 16.169 -31.992 1.00 0.00 H new ATOM 0 HA HIS A 18 40.533 18.031 -33.260 1.00 0.00 H new ATOM 0 HB2 HIS A 18 41.511 16.324 -34.987 1.00 0.00 H new ATOM 0 HB3 HIS A 18 40.551 15.133 -34.131 1.00 0.00 H new ATOM 0 HD2 HIS A 18 39.975 16.543 -37.267 1.00 0.00 H new ATOM 0 HE1 HIS A 18 36.313 17.529 -35.368 1.00 0.00 H new ATOM 0 HE2 HIS A 18 37.504 17.299 -37.604 1.00 0.00 H new ATOM 66 N HIS A 19 39.026 17.316 -31.445 1.00 0.00 N ATOM 67 CA HIS A 19 38.081 16.920 -30.407 1.00 0.00 C ATOM 68 C HIS A 19 36.767 16.444 -31.021 1.00 0.00 C ATOM 69 O HIS A 19 36.291 17.009 -32.005 1.00 0.00 O ATOM 70 CB HIS A 19 37.821 18.088 -29.451 1.00 0.00 C ATOM 71 CG HIS A 19 38.315 17.843 -28.060 1.00 0.00 C ATOM 72 ND1 HIS A 19 39.611 18.104 -27.663 1.00 0.00 N ATOM 73 CD2 HIS A 19 37.681 17.359 -26.966 1.00 0.00 C ATOM 74 CE1 HIS A 19 39.751 17.791 -26.388 1.00 0.00 C ATOM 75 NE2 HIS A 19 38.595 17.338 -25.941 1.00 0.00 N ATOM 0 H HIS A 19 38.988 18.304 -31.695 1.00 0.00 H new ATOM 0 HA HIS A 19 38.519 16.094 -29.847 1.00 0.00 H new ATOM 0 HB2 HIS A 19 38.301 18.984 -29.846 1.00 0.00 H new ATOM 0 HB3 HIS A 19 36.750 18.288 -29.418 1.00 0.00 H new ATOM 0 HD2 HIS A 19 36.648 17.047 -26.910 1.00 0.00 H new ATOM 0 HE1 HIS A 19 40.658 17.889 -25.809 1.00 0.00 H new ATOM 0 HE2 HIS A 19 38.410 17.023 -24.989 1.00 0.00 H new ATOM 83 N HIS A 20 36.190 15.403 -30.433 1.00 0.00 N ATOM 84 CA HIS A 20 34.931 14.850 -30.922 1.00 0.00 C ATOM 85 C HIS A 20 34.274 13.974 -29.860 1.00 0.00 C ATOM 86 O HIS A 20 34.955 13.290 -29.096 1.00 0.00 O ATOM 87 CB HIS A 20 35.167 14.035 -32.196 1.00 0.00 C ATOM 88 CG HIS A 20 36.291 13.054 -32.078 1.00 0.00 C ATOM 89 ND1 HIS A 20 36.165 11.839 -31.436 1.00 0.00 N ATOM 90 CD2 HIS A 20 37.568 13.109 -32.526 1.00 0.00 C ATOM 91 CE1 HIS A 20 37.316 11.193 -31.493 1.00 0.00 C ATOM 92 NE2 HIS A 20 38.182 11.941 -32.149 1.00 0.00 N ATOM 0 H HIS A 20 36.573 14.924 -29.618 1.00 0.00 H new ATOM 0 HA HIS A 20 34.262 15.680 -31.149 1.00 0.00 H new ATOM 0 HB2 HIS A 20 34.252 13.499 -32.449 1.00 0.00 H new ATOM 0 HB3 HIS A 20 35.375 14.717 -33.020 1.00 0.00 H new ATOM 0 HD2 HIS A 20 38.019 13.921 -33.077 1.00 0.00 H new ATOM 0 HE1 HIS A 20 37.514 10.218 -31.074 1.00 0.00 H new ATOM 0 HE2 HIS A 20 39.152 11.692 -32.345 1.00 0.00 H new ATOM 100 N HIS A 21 32.945 14.000 -29.819 1.00 0.00 N ATOM 101 CA HIS A 21 32.195 13.208 -28.852 1.00 0.00 C ATOM 102 C HIS A 21 30.707 13.206 -29.189 1.00 0.00 C ATOM 103 O HIS A 21 30.013 14.201 -28.987 1.00 0.00 O ATOM 104 CB HIS A 21 32.408 13.755 -27.439 1.00 0.00 C ATOM 105 CG HIS A 21 32.447 12.691 -26.386 1.00 0.00 C ATOM 106 ND1 HIS A 21 33.349 12.696 -25.343 1.00 0.00 N ATOM 107 CD2 HIS A 21 31.687 11.583 -26.217 1.00 0.00 C ATOM 108 CE1 HIS A 21 33.143 11.637 -24.580 1.00 0.00 C ATOM 109 NE2 HIS A 21 32.140 10.946 -25.088 1.00 0.00 N ATOM 0 H HIS A 21 32.366 14.561 -30.444 1.00 0.00 H new ATOM 0 HA HIS A 21 32.562 12.182 -28.897 1.00 0.00 H new ATOM 0 HB2 HIS A 21 33.342 14.316 -27.412 1.00 0.00 H new ATOM 0 HB3 HIS A 21 31.608 14.457 -27.205 1.00 0.00 H new ATOM 0 HD2 HIS A 21 30.875 11.260 -26.852 1.00 0.00 H new ATOM 0 HE1 HIS A 21 33.701 11.381 -23.691 1.00 0.00 H new ATOM 0 HE2 HIS A 21 31.763 10.080 -24.704 1.00 0.00 H new ATOM 117 N HIS A 22 30.225 12.079 -29.704 1.00 0.00 N ATOM 118 CA HIS A 22 28.819 11.946 -30.069 1.00 0.00 C ATOM 119 C HIS A 22 28.332 10.518 -29.846 1.00 0.00 C ATOM 120 O HIS A 22 28.516 9.648 -30.699 1.00 0.00 O ATOM 121 CB HIS A 22 28.611 12.346 -31.531 1.00 0.00 C ATOM 122 CG HIS A 22 29.443 11.554 -32.493 1.00 0.00 C ATOM 123 ND1 HIS A 22 28.979 10.429 -33.142 1.00 0.00 N ATOM 124 CD2 HIS A 22 30.717 11.732 -32.916 1.00 0.00 C ATOM 125 CE1 HIS A 22 29.931 9.949 -33.921 1.00 0.00 C ATOM 126 NE2 HIS A 22 30.995 10.721 -33.803 1.00 0.00 N ATOM 0 H HIS A 22 30.787 11.246 -29.878 1.00 0.00 H new ATOM 0 HA HIS A 22 28.238 12.612 -29.431 1.00 0.00 H new ATOM 0 HB2 HIS A 22 27.559 12.223 -31.787 1.00 0.00 H new ATOM 0 HB3 HIS A 22 28.845 13.404 -31.646 1.00 0.00 H new ATOM 0 HD2 HIS A 22 31.389 12.521 -32.613 1.00 0.00 H new ATOM 0 HE1 HIS A 22 29.852 9.073 -34.548 1.00 0.00 H new ATOM 0 HE2 HIS A 22 31.880 10.588 -34.292 1.00 0.00 H new ATOM 134 N HIS A 23 27.711 10.283 -28.696 1.00 0.00 N ATOM 135 CA HIS A 23 27.196 8.959 -28.361 1.00 0.00 C ATOM 136 C HIS A 23 25.907 9.065 -27.552 1.00 0.00 C ATOM 137 O HIS A 23 25.664 10.068 -26.881 1.00 0.00 O ATOM 138 CB HIS A 23 28.242 8.167 -27.573 1.00 0.00 C ATOM 139 CG HIS A 23 27.952 6.700 -27.502 1.00 0.00 C ATOM 140 ND1 HIS A 23 27.843 5.899 -28.618 1.00 0.00 N ATOM 141 CD2 HIS A 23 27.750 5.889 -26.436 1.00 0.00 C ATOM 142 CE1 HIS A 23 27.585 4.658 -28.244 1.00 0.00 C ATOM 143 NE2 HIS A 23 27.524 4.626 -26.925 1.00 0.00 N ATOM 0 H HIS A 23 27.551 10.991 -27.979 1.00 0.00 H new ATOM 0 HA HIS A 23 26.978 8.435 -29.292 1.00 0.00 H new ATOM 0 HB2 HIS A 23 29.219 8.314 -28.032 1.00 0.00 H new ATOM 0 HB3 HIS A 23 28.302 8.567 -26.561 1.00 0.00 H new ATOM 0 HD2 HIS A 23 27.764 6.181 -25.396 1.00 0.00 H new ATOM 0 HE1 HIS A 23 27.448 3.814 -28.904 1.00 0.00 H new ATOM 0 HE2 HIS A 23 27.339 3.797 -26.361 1.00 0.00 H new ATOM 151 N SER A 24 25.084 8.023 -27.622 1.00 0.00 N ATOM 152 CA SER A 24 23.819 8.000 -26.897 1.00 0.00 C ATOM 153 C SER A 24 23.678 6.711 -26.092 1.00 0.00 C ATOM 154 O SER A 24 24.096 5.642 -26.534 1.00 0.00 O ATOM 155 CB SER A 24 22.647 8.138 -27.869 1.00 0.00 C ATOM 156 OG SER A 24 22.595 9.440 -28.425 1.00 0.00 O ATOM 0 H SER A 24 25.270 7.185 -28.173 1.00 0.00 H new ATOM 0 HA SER A 24 23.809 8.843 -26.206 1.00 0.00 H new ATOM 0 HB2 SER A 24 22.744 7.402 -28.667 1.00 0.00 H new ATOM 0 HB3 SER A 24 21.713 7.924 -27.350 1.00 0.00 H new ATOM 0 HG SER A 24 21.838 9.501 -29.044 1.00 0.00 H new ATOM 162 N SER A 25 23.085 6.822 -24.907 1.00 0.00 N ATOM 163 CA SER A 25 22.890 5.666 -24.039 1.00 0.00 C ATOM 164 C SER A 25 21.819 5.949 -22.990 1.00 0.00 C ATOM 165 O SER A 25 22.084 6.595 -21.977 1.00 0.00 O ATOM 166 CB SER A 25 24.203 5.288 -23.355 1.00 0.00 C ATOM 167 OG SER A 25 24.938 6.442 -22.986 1.00 0.00 O ATOM 0 H SER A 25 22.732 7.700 -24.526 1.00 0.00 H new ATOM 0 HA SER A 25 22.558 4.831 -24.656 1.00 0.00 H new ATOM 0 HB2 SER A 25 23.995 4.687 -22.470 1.00 0.00 H new ATOM 0 HB3 SER A 25 24.801 4.671 -24.026 1.00 0.00 H new ATOM 0 HG SER A 25 24.351 7.064 -22.507 1.00 0.00 H new ATOM 173 N GLY A 26 20.607 5.462 -23.242 1.00 0.00 N ATOM 174 CA GLY A 26 19.515 5.672 -22.311 1.00 0.00 C ATOM 175 C GLY A 26 18.165 5.709 -22.999 1.00 0.00 C ATOM 176 O GLY A 26 17.805 6.708 -23.621 1.00 0.00 O ATOM 0 H GLY A 26 20.363 4.926 -24.075 1.00 0.00 H new ATOM 0 HA2 GLY A 26 19.518 4.876 -21.567 1.00 0.00 H new ATOM 0 HA3 GLY A 26 19.673 6.609 -21.776 1.00 0.00 H new ATOM 180 N LEU A 27 17.416 4.617 -22.886 1.00 0.00 N ATOM 181 CA LEU A 27 16.098 4.526 -23.503 1.00 0.00 C ATOM 182 C LEU A 27 15.279 3.404 -22.872 1.00 0.00 C ATOM 183 O LEU A 27 15.557 2.224 -23.084 1.00 0.00 O ATOM 184 CB LEU A 27 16.231 4.295 -25.010 1.00 0.00 C ATOM 185 CG LEU A 27 15.256 5.093 -25.876 1.00 0.00 C ATOM 186 CD1 LEU A 27 15.782 5.217 -27.298 1.00 0.00 C ATOM 187 CD2 LEU A 27 13.882 4.440 -25.869 1.00 0.00 C ATOM 0 H LEU A 27 17.700 3.782 -22.373 1.00 0.00 H new ATOM 0 HA LEU A 27 15.578 5.469 -23.334 1.00 0.00 H new ATOM 0 HB2 LEU A 27 17.248 4.544 -25.312 1.00 0.00 H new ATOM 0 HB3 LEU A 27 16.089 3.234 -25.213 1.00 0.00 H new ATOM 0 HG LEU A 27 15.163 6.095 -25.457 1.00 0.00 H new ATOM 0 HD11 LEU A 27 15.074 5.788 -27.899 1.00 0.00 H new ATOM 0 HD12 LEU A 27 16.744 5.729 -27.287 1.00 0.00 H new ATOM 0 HD13 LEU A 27 15.905 4.223 -27.729 1.00 0.00 H new ATOM 0 HD21 LEU A 27 13.200 5.021 -26.490 1.00 0.00 H new ATOM 0 HD22 LEU A 27 13.959 3.427 -26.263 1.00 0.00 H new ATOM 0 HD23 LEU A 27 13.501 4.404 -24.848 1.00 0.00 H new ATOM 199 N VAL A 28 14.267 3.781 -22.098 1.00 0.00 N ATOM 200 CA VAL A 28 13.406 2.807 -21.436 1.00 0.00 C ATOM 201 C VAL A 28 11.941 3.016 -21.823 1.00 0.00 C ATOM 202 O VAL A 28 11.337 4.025 -21.463 1.00 0.00 O ATOM 203 CB VAL A 28 13.542 2.892 -19.902 1.00 0.00 C ATOM 204 CG1 VAL A 28 13.127 4.268 -19.401 1.00 0.00 C ATOM 205 CG2 VAL A 28 12.724 1.801 -19.229 1.00 0.00 C ATOM 0 H VAL A 28 14.023 4.754 -21.913 1.00 0.00 H new ATOM 0 HA VAL A 28 13.727 1.819 -21.767 1.00 0.00 H new ATOM 0 HB VAL A 28 14.589 2.739 -19.642 1.00 0.00 H new ATOM 0 HG11 VAL A 28 13.230 4.307 -18.317 1.00 0.00 H new ATOM 0 HG12 VAL A 28 13.764 5.028 -19.854 1.00 0.00 H new ATOM 0 HG13 VAL A 28 12.089 4.456 -19.673 1.00 0.00 H new ATOM 0 HG21 VAL A 28 12.834 1.879 -18.147 1.00 0.00 H new ATOM 0 HG22 VAL A 28 11.674 1.916 -19.496 1.00 0.00 H new ATOM 0 HG23 VAL A 28 13.077 0.825 -19.560 1.00 0.00 H new ATOM 215 N PRO A 29 11.348 2.061 -22.565 1.00 0.00 N ATOM 216 CA PRO A 29 9.947 2.155 -22.993 1.00 0.00 C ATOM 217 C PRO A 29 8.976 2.025 -21.826 1.00 0.00 C ATOM 218 O PRO A 29 9.130 1.153 -20.971 1.00 0.00 O ATOM 219 CB PRO A 29 9.786 0.976 -23.956 1.00 0.00 C ATOM 220 CG PRO A 29 10.830 0.000 -23.538 1.00 0.00 C ATOM 221 CD PRO A 29 11.988 0.820 -23.042 1.00 0.00 C ATOM 0 HA PRO A 29 9.724 3.122 -23.444 1.00 0.00 H new ATOM 0 HB2 PRO A 29 8.788 0.542 -23.887 1.00 0.00 H new ATOM 0 HB3 PRO A 29 9.927 1.288 -24.991 1.00 0.00 H new ATOM 0 HG2 PRO A 29 10.456 -0.660 -22.756 1.00 0.00 H new ATOM 0 HG3 PRO A 29 11.129 -0.633 -24.373 1.00 0.00 H new ATOM 0 HD2 PRO A 29 12.526 0.312 -22.242 1.00 0.00 H new ATOM 0 HD3 PRO A 29 12.709 1.019 -23.835 1.00 0.00 H new ATOM 229 N ARG A 30 7.975 2.898 -21.795 1.00 0.00 N ATOM 230 CA ARG A 30 6.976 2.881 -20.731 1.00 0.00 C ATOM 231 C ARG A 30 5.582 2.628 -21.297 1.00 0.00 C ATOM 232 O ARG A 30 5.266 3.054 -22.408 1.00 0.00 O ATOM 233 CB ARG A 30 6.995 4.204 -19.965 1.00 0.00 C ATOM 234 CG ARG A 30 6.878 5.427 -20.859 1.00 0.00 C ATOM 235 CD ARG A 30 6.959 6.715 -20.055 1.00 0.00 C ATOM 236 NE ARG A 30 6.504 7.870 -20.826 1.00 0.00 N ATOM 237 CZ ARG A 30 7.262 8.514 -21.712 1.00 0.00 C ATOM 238 NH1 ARG A 30 8.493 8.094 -21.972 1.00 0.00 N ATOM 239 NH2 ARG A 30 6.786 9.583 -22.336 1.00 0.00 N ATOM 0 H ARG A 30 7.833 3.627 -22.494 1.00 0.00 H new ATOM 0 HA ARG A 30 7.224 2.069 -20.047 1.00 0.00 H new ATOM 0 HB2 ARG A 30 6.175 4.210 -19.247 1.00 0.00 H new ATOM 0 HB3 ARG A 30 7.921 4.270 -19.393 1.00 0.00 H new ATOM 0 HG2 ARG A 30 7.673 5.412 -21.604 1.00 0.00 H new ATOM 0 HG3 ARG A 30 5.933 5.394 -21.401 1.00 0.00 H new ATOM 0 HD2 ARG A 30 6.353 6.619 -19.154 1.00 0.00 H new ATOM 0 HD3 ARG A 30 7.987 6.877 -19.732 1.00 0.00 H new ATOM 0 HE ARG A 30 5.551 8.202 -20.677 1.00 0.00 H new ATOM 0 HH11 ARG A 30 8.864 7.274 -21.492 1.00 0.00 H new ATOM 0 HH12 ARG A 30 9.069 8.591 -22.651 1.00 0.00 H new ATOM 0 HH21 ARG A 30 5.841 9.911 -22.137 1.00 0.00 H new ATOM 0 HH22 ARG A 30 7.365 10.077 -23.015 1.00 0.00 H new ATOM 253 N GLY A 31 4.753 1.931 -20.527 1.00 0.00 N ATOM 254 CA GLY A 31 3.403 1.634 -20.968 1.00 0.00 C ATOM 255 C GLY A 31 2.768 0.508 -20.175 1.00 0.00 C ATOM 256 O GLY A 31 2.887 -0.661 -20.541 1.00 0.00 O ATOM 0 H GLY A 31 4.992 1.566 -19.605 1.00 0.00 H new ATOM 0 HA2 GLY A 31 2.789 2.530 -20.877 1.00 0.00 H new ATOM 0 HA3 GLY A 31 3.420 1.366 -22.024 1.00 0.00 H new ATOM 260 N SER A 32 2.092 0.861 -19.087 1.00 0.00 N ATOM 261 CA SER A 32 1.436 -0.128 -18.241 1.00 0.00 C ATOM 262 C SER A 32 -0.030 0.233 -18.018 1.00 0.00 C ATOM 263 O SER A 32 -0.342 1.289 -17.467 1.00 0.00 O ATOM 264 CB SER A 32 2.157 -0.239 -16.896 1.00 0.00 C ATOM 265 OG SER A 32 2.238 -1.588 -16.469 1.00 0.00 O ATOM 0 H SER A 32 1.984 1.825 -18.771 1.00 0.00 H new ATOM 0 HA SER A 32 1.481 -1.091 -18.749 1.00 0.00 H new ATOM 0 HB2 SER A 32 3.160 0.179 -16.982 1.00 0.00 H new ATOM 0 HB3 SER A 32 1.629 0.351 -16.147 1.00 0.00 H new ATOM 0 HG SER A 32 2.705 -1.631 -15.608 1.00 0.00 H new ATOM 271 N ALA A 33 -0.924 -0.650 -18.449 1.00 0.00 N ATOM 272 CA ALA A 33 -2.356 -0.424 -18.296 1.00 0.00 C ATOM 273 C ALA A 33 -2.949 -1.352 -17.242 1.00 0.00 C ATOM 274 O ALA A 33 -2.513 -2.494 -17.090 1.00 0.00 O ATOM 275 CB ALA A 33 -3.065 -0.616 -19.629 1.00 0.00 C ATOM 0 H ALA A 33 -0.682 -1.529 -18.907 1.00 0.00 H new ATOM 0 HA ALA A 33 -2.503 0.603 -17.962 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -4.134 -0.444 -19.501 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -2.669 0.092 -20.357 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -2.901 -1.633 -19.985 1.00 0.00 H new ATOM 281 N THR A 34 -3.944 -0.855 -16.515 1.00 0.00 N ATOM 282 CA THR A 34 -4.597 -1.640 -15.474 1.00 0.00 C ATOM 283 C THR A 34 -6.114 -1.544 -15.591 1.00 0.00 C ATOM 284 O THR A 34 -6.638 -0.737 -16.358 1.00 0.00 O ATOM 285 CB THR A 34 -4.150 -1.162 -14.091 1.00 0.00 C ATOM 286 OG1 THR A 34 -4.847 -1.856 -13.071 1.00 0.00 O ATOM 287 CG2 THR A 34 -4.367 0.319 -13.870 1.00 0.00 C ATOM 0 H THR A 34 -4.316 0.088 -16.628 1.00 0.00 H new ATOM 0 HA THR A 34 -4.306 -2.682 -15.603 1.00 0.00 H new ATOM 0 HB THR A 34 -3.080 -1.366 -14.047 1.00 0.00 H new ATOM 0 HG1 THR A 34 -4.546 -1.538 -12.194 1.00 0.00 H new ATOM 0 HG21 THR A 34 -4.029 0.591 -12.870 1.00 0.00 H new ATOM 0 HG22 THR A 34 -3.801 0.884 -14.611 1.00 0.00 H new ATOM 0 HG23 THR A 34 -5.428 0.550 -13.970 1.00 0.00 H new ATOM 295 N LEU A 35 -6.816 -2.375 -14.826 1.00 0.00 N ATOM 296 CA LEU A 35 -8.273 -2.385 -14.844 1.00 0.00 C ATOM 297 C LEU A 35 -8.830 -2.795 -13.484 1.00 0.00 C ATOM 298 O LEU A 35 -8.151 -3.451 -12.695 1.00 0.00 O ATOM 299 CB LEU A 35 -8.784 -3.339 -15.926 1.00 0.00 C ATOM 300 CG LEU A 35 -8.319 -4.789 -15.783 1.00 0.00 C ATOM 301 CD1 LEU A 35 -9.412 -5.750 -16.228 1.00 0.00 C ATOM 302 CD2 LEU A 35 -7.046 -5.020 -16.584 1.00 0.00 C ATOM 0 H LEU A 35 -6.398 -3.050 -14.186 1.00 0.00 H new ATOM 0 HA LEU A 35 -8.616 -1.375 -15.068 1.00 0.00 H new ATOM 0 HB2 LEU A 35 -9.874 -3.321 -15.920 1.00 0.00 H new ATOM 0 HB3 LEU A 35 -8.464 -2.965 -16.899 1.00 0.00 H new ATOM 0 HG LEU A 35 -8.105 -4.979 -14.731 1.00 0.00 H new ATOM 0 HD11 LEU A 35 -9.061 -6.776 -16.118 1.00 0.00 H new ATOM 0 HD12 LEU A 35 -10.299 -5.602 -15.612 1.00 0.00 H new ATOM 0 HD13 LEU A 35 -9.660 -5.561 -17.273 1.00 0.00 H new ATOM 0 HD21 LEU A 35 -6.728 -6.057 -16.472 1.00 0.00 H new ATOM 0 HD22 LEU A 35 -7.236 -4.811 -17.637 1.00 0.00 H new ATOM 0 HD23 LEU A 35 -6.261 -4.358 -16.218 1.00 0.00 H new ATOM 314 N GLY A 36 -10.072 -2.404 -13.217 1.00 0.00 N ATOM 315 CA GLY A 36 -10.700 -2.740 -11.953 1.00 0.00 C ATOM 316 C GLY A 36 -12.110 -2.195 -11.841 1.00 0.00 C ATOM 317 O GLY A 36 -12.900 -2.301 -12.780 1.00 0.00 O ATOM 0 H GLY A 36 -10.655 -1.860 -13.854 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -10.723 -3.824 -11.839 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -10.096 -2.347 -11.135 1.00 0.00 H new ATOM 321 N SER A 37 -12.427 -1.610 -10.691 1.00 0.00 N ATOM 322 CA SER A 37 -13.751 -1.046 -10.459 1.00 0.00 C ATOM 323 C SER A 37 -14.827 -2.123 -10.560 1.00 0.00 C ATOM 324 O SER A 37 -14.594 -3.197 -11.114 1.00 0.00 O ATOM 325 CB SER A 37 -14.036 0.072 -11.464 1.00 0.00 C ATOM 326 OG SER A 37 -13.646 1.332 -10.949 1.00 0.00 O ATOM 0 H SER A 37 -11.784 -1.514 -9.905 1.00 0.00 H new ATOM 0 HA SER A 37 -13.770 -0.632 -9.451 1.00 0.00 H new ATOM 0 HB2 SER A 37 -13.502 -0.126 -12.393 1.00 0.00 H new ATOM 0 HB3 SER A 37 -15.099 0.087 -11.704 1.00 0.00 H new ATOM 0 HG SER A 37 -13.837 2.029 -11.611 1.00 0.00 H new ATOM 332 N GLY A 38 -16.005 -1.828 -10.021 1.00 0.00 N ATOM 333 CA GLY A 38 -17.099 -2.782 -10.062 1.00 0.00 C ATOM 334 C GLY A 38 -17.957 -2.734 -8.813 1.00 0.00 C ATOM 335 O GLY A 38 -18.322 -1.656 -8.343 1.00 0.00 O ATOM 0 H GLY A 38 -16.222 -0.946 -9.557 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -17.721 -2.580 -10.934 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -16.696 -3.787 -10.184 1.00 0.00 H new ATOM 339 N ASN A 39 -18.281 -3.905 -8.276 1.00 0.00 N ATOM 340 CA ASN A 39 -19.103 -3.995 -7.075 1.00 0.00 C ATOM 341 C ASN A 39 -18.249 -3.855 -5.818 1.00 0.00 C ATOM 342 O ASN A 39 -17.608 -4.812 -5.382 1.00 0.00 O ATOM 343 CB ASN A 39 -19.859 -5.325 -7.047 1.00 0.00 C ATOM 344 CG ASN A 39 -18.944 -6.515 -7.256 1.00 0.00 C ATOM 345 OD1 ASN A 39 -18.391 -7.064 -6.303 1.00 0.00 O ATOM 346 ND2 ASN A 39 -18.781 -6.921 -8.510 1.00 0.00 N ATOM 0 H ASN A 39 -17.987 -4.806 -8.654 1.00 0.00 H new ATOM 0 HA ASN A 39 -19.823 -3.177 -7.096 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -20.372 -5.428 -6.091 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -20.626 -5.320 -7.821 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -18.178 -7.718 -8.714 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -19.259 -6.436 -9.269 1.00 0.00 H new ATOM 353 N LEU A 40 -18.244 -2.658 -5.244 1.00 0.00 N ATOM 354 CA LEU A 40 -17.468 -2.392 -4.037 1.00 0.00 C ATOM 355 C LEU A 40 -18.146 -2.986 -2.805 1.00 0.00 C ATOM 356 O LEU A 40 -17.491 -3.264 -1.800 1.00 0.00 O ATOM 357 CB LEU A 40 -17.276 -0.886 -3.852 1.00 0.00 C ATOM 358 CG LEU A 40 -15.987 -0.482 -3.129 1.00 0.00 C ATOM 359 CD1 LEU A 40 -15.214 0.544 -3.944 1.00 0.00 C ATOM 360 CD2 LEU A 40 -16.300 0.064 -1.743 1.00 0.00 C ATOM 0 H LEU A 40 -18.768 -1.856 -5.594 1.00 0.00 H new ATOM 0 HA LEU A 40 -16.493 -2.866 -4.153 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -17.289 -0.410 -4.832 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -18.126 -0.492 -3.295 1.00 0.00 H new ATOM 0 HG LEU A 40 -15.365 -1.370 -3.017 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -14.302 0.818 -3.413 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -14.956 0.119 -4.914 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -15.830 1.432 -4.090 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -15.372 0.346 -1.245 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -16.943 0.939 -1.833 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -16.809 -0.701 -1.157 1.00 0.00 H new ATOM 372 N ARG A 41 -19.460 -3.178 -2.886 1.00 0.00 N ATOM 373 CA ARG A 41 -20.220 -3.738 -1.773 1.00 0.00 C ATOM 374 C ARG A 41 -19.666 -5.100 -1.365 1.00 0.00 C ATOM 375 O ARG A 41 -19.456 -5.366 -0.182 1.00 0.00 O ATOM 376 CB ARG A 41 -21.699 -3.863 -2.152 1.00 0.00 C ATOM 377 CG ARG A 41 -22.622 -3.041 -1.267 1.00 0.00 C ATOM 378 CD ARG A 41 -22.697 -3.609 0.141 1.00 0.00 C ATOM 379 NE ARG A 41 -23.823 -3.062 0.894 1.00 0.00 N ATOM 380 CZ ARG A 41 -25.099 -3.292 0.591 1.00 0.00 C ATOM 381 NH1 ARG A 41 -25.415 -4.095 -0.417 1.00 0.00 N ATOM 382 NH2 ARG A 41 -26.061 -2.716 1.299 1.00 0.00 N ATOM 0 H ARG A 41 -20.019 -2.954 -3.709 1.00 0.00 H new ATOM 0 HA ARG A 41 -20.127 -3.062 -0.923 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -21.828 -3.550 -3.188 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -21.993 -4.911 -2.096 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -22.267 -2.011 -1.226 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -23.620 -3.017 -1.704 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -22.788 -4.694 0.090 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -21.768 -3.392 0.669 1.00 0.00 H new ATOM 0 HE ARG A 41 -23.620 -2.469 1.699 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -24.679 -4.540 -0.965 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -26.394 -4.267 -0.644 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -25.823 -2.098 2.075 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -27.039 -2.891 1.068 1.00 0.00 H new ATOM 396 N GLN A 42 -19.427 -5.958 -2.351 1.00 0.00 N ATOM 397 CA GLN A 42 -18.892 -7.290 -2.094 1.00 0.00 C ATOM 398 C GLN A 42 -17.439 -7.209 -1.632 1.00 0.00 C ATOM 399 O GLN A 42 -16.952 -8.090 -0.924 1.00 0.00 O ATOM 400 CB GLN A 42 -18.992 -8.155 -3.351 1.00 0.00 C ATOM 401 CG GLN A 42 -20.384 -8.183 -3.962 1.00 0.00 C ATOM 402 CD GLN A 42 -21.055 -9.536 -3.825 1.00 0.00 C ATOM 403 OE1 GLN A 42 -20.977 -10.178 -2.777 1.00 0.00 O ATOM 404 NE2 GLN A 42 -21.718 -9.978 -4.887 1.00 0.00 N ATOM 0 H GLN A 42 -19.595 -5.755 -3.336 1.00 0.00 H new ATOM 0 HA GLN A 42 -19.484 -7.747 -1.301 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -18.286 -7.784 -4.094 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -18.691 -9.174 -3.106 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -21.003 -7.425 -3.482 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -20.319 -7.919 -5.018 1.00 0.00 H new ATOM 0 HE21 GLN A 42 -21.757 -9.413 -5.735 1.00 0.00 H new ATOM 0 HE22 GLN A 42 -22.188 -10.882 -4.854 1.00 0.00 H new ATOM 413 N ALA A 43 -16.755 -6.144 -2.040 1.00 0.00 N ATOM 414 CA ALA A 43 -15.359 -5.936 -1.676 1.00 0.00 C ATOM 415 C ALA A 43 -15.190 -5.740 -0.169 1.00 0.00 C ATOM 416 O ALA A 43 -14.074 -5.798 0.348 1.00 0.00 O ATOM 417 CB ALA A 43 -14.796 -4.739 -2.427 1.00 0.00 C ATOM 0 H ALA A 43 -17.149 -5.408 -2.626 1.00 0.00 H new ATOM 0 HA ALA A 43 -14.806 -6.832 -1.957 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -13.753 -4.592 -2.148 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -14.863 -4.918 -3.500 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -15.369 -3.847 -2.172 1.00 0.00 H new ATOM 423 N VAL A 44 -16.295 -5.491 0.529 1.00 0.00 N ATOM 424 CA VAL A 44 -16.252 -5.269 1.972 1.00 0.00 C ATOM 425 C VAL A 44 -16.346 -6.577 2.753 1.00 0.00 C ATOM 426 O VAL A 44 -15.788 -6.697 3.843 1.00 0.00 O ATOM 427 CB VAL A 44 -17.396 -4.345 2.423 1.00 0.00 C ATOM 428 CG1 VAL A 44 -17.221 -3.947 3.881 1.00 0.00 C ATOM 429 CG2 VAL A 44 -17.476 -3.116 1.531 1.00 0.00 C ATOM 0 H VAL A 44 -17.228 -5.438 0.121 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.291 -4.799 2.183 1.00 0.00 H new ATOM 0 HB VAL A 44 -18.335 -4.891 2.332 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -18.040 -3.293 4.181 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -17.223 -4.841 4.505 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -16.274 -3.421 4.003 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -18.291 -2.475 1.867 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -16.537 -2.566 1.585 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -17.657 -3.425 0.502 1.00 0.00 H new ATOM 439 N MET A 45 -17.052 -7.554 2.195 1.00 0.00 N ATOM 440 CA MET A 45 -17.209 -8.847 2.855 1.00 0.00 C ATOM 441 C MET A 45 -17.115 -9.998 1.857 1.00 0.00 C ATOM 442 O MET A 45 -17.717 -9.953 0.784 1.00 0.00 O ATOM 443 CB MET A 45 -18.548 -8.902 3.595 1.00 0.00 C ATOM 444 CG MET A 45 -18.410 -9.182 5.083 1.00 0.00 C ATOM 445 SD MET A 45 -19.697 -10.278 5.707 1.00 0.00 S ATOM 446 CE MET A 45 -18.811 -11.136 7.006 1.00 0.00 C ATOM 0 H MET A 45 -17.522 -7.478 1.293 1.00 0.00 H new ATOM 0 HA MET A 45 -16.396 -8.957 3.572 1.00 0.00 H new ATOM 0 HB2 MET A 45 -19.068 -7.954 3.459 1.00 0.00 H new ATOM 0 HB3 MET A 45 -19.171 -9.675 3.145 1.00 0.00 H new ATOM 0 HG2 MET A 45 -17.434 -9.628 5.276 1.00 0.00 H new ATOM 0 HG3 MET A 45 -18.444 -8.240 5.630 1.00 0.00 H new ATOM 0 HE1 MET A 45 -19.476 -11.852 7.489 1.00 0.00 H new ATOM 0 HE2 MET A 45 -17.959 -11.664 6.578 1.00 0.00 H new ATOM 0 HE3 MET A 45 -18.458 -10.415 7.743 1.00 0.00 H new ATOM 456 N LEU A 46 -16.357 -11.033 2.221 1.00 0.00 N ATOM 457 CA LEU A 46 -16.184 -12.202 1.359 1.00 0.00 C ATOM 458 C LEU A 46 -17.537 -12.748 0.901 1.00 0.00 C ATOM 459 O LEU A 46 -18.470 -12.859 1.696 1.00 0.00 O ATOM 460 CB LEU A 46 -15.405 -13.298 2.094 1.00 0.00 C ATOM 461 CG LEU A 46 -13.899 -13.057 2.201 1.00 0.00 C ATOM 462 CD1 LEU A 46 -13.339 -13.667 3.478 1.00 0.00 C ATOM 463 CD2 LEU A 46 -13.178 -13.613 0.981 1.00 0.00 C ATOM 0 H LEU A 46 -15.853 -11.085 3.106 1.00 0.00 H new ATOM 0 HA LEU A 46 -15.619 -11.890 0.480 1.00 0.00 H new ATOM 0 HB2 LEU A 46 -15.814 -13.402 3.099 1.00 0.00 H new ATOM 0 HB3 LEU A 46 -15.571 -14.246 1.583 1.00 0.00 H new ATOM 0 HG LEU A 46 -13.732 -11.981 2.239 1.00 0.00 H new ATOM 0 HD11 LEU A 46 -12.266 -13.482 3.530 1.00 0.00 H new ATOM 0 HD12 LEU A 46 -13.827 -13.215 4.342 1.00 0.00 H new ATOM 0 HD13 LEU A 46 -13.522 -14.742 3.479 1.00 0.00 H new ATOM 0 HD21 LEU A 46 -12.108 -13.431 1.077 1.00 0.00 H new ATOM 0 HD22 LEU A 46 -13.359 -14.685 0.909 1.00 0.00 H new ATOM 0 HD23 LEU A 46 -13.551 -13.121 0.083 1.00 0.00 H new ATOM 475 N PRO A 47 -17.663 -13.099 -0.392 1.00 0.00 N ATOM 476 CA PRO A 47 -18.911 -13.635 -0.944 1.00 0.00 C ATOM 477 C PRO A 47 -19.164 -15.075 -0.510 1.00 0.00 C ATOM 478 O PRO A 47 -18.336 -15.958 -0.740 1.00 0.00 O ATOM 479 CB PRO A 47 -18.685 -13.563 -2.454 1.00 0.00 C ATOM 480 CG PRO A 47 -17.209 -13.673 -2.619 1.00 0.00 C ATOM 481 CD PRO A 47 -16.603 -13.003 -1.414 1.00 0.00 C ATOM 0 HA PRO A 47 -19.783 -13.078 -0.602 1.00 0.00 H new ATOM 0 HB2 PRO A 47 -19.203 -14.371 -2.971 1.00 0.00 H new ATOM 0 HB3 PRO A 47 -19.061 -12.627 -2.867 1.00 0.00 H new ATOM 0 HG2 PRO A 47 -16.900 -14.717 -2.681 1.00 0.00 H new ATOM 0 HG3 PRO A 47 -16.883 -13.189 -3.539 1.00 0.00 H new ATOM 0 HD2 PRO A 47 -15.690 -13.505 -1.093 1.00 0.00 H new ATOM 0 HD3 PRO A 47 -16.340 -11.966 -1.622 1.00 0.00 H new ATOM 489 N GLU A 48 -20.314 -15.305 0.118 1.00 0.00 N ATOM 490 CA GLU A 48 -20.682 -16.638 0.586 1.00 0.00 C ATOM 491 C GLU A 48 -19.767 -17.089 1.722 1.00 0.00 C ATOM 492 O GLU A 48 -20.183 -17.141 2.880 1.00 0.00 O ATOM 493 CB GLU A 48 -20.623 -17.645 -0.567 1.00 0.00 C ATOM 494 CG GLU A 48 -21.860 -18.521 -0.672 1.00 0.00 C ATOM 495 CD GLU A 48 -22.951 -17.891 -1.516 1.00 0.00 C ATOM 496 OE1 GLU A 48 -22.650 -17.458 -2.648 1.00 0.00 O ATOM 497 OE2 GLU A 48 -24.106 -17.831 -1.045 1.00 0.00 O ATOM 0 H GLU A 48 -21.008 -14.584 0.315 1.00 0.00 H new ATOM 0 HA GLU A 48 -21.703 -16.592 0.964 1.00 0.00 H new ATOM 0 HB2 GLU A 48 -20.490 -17.105 -1.504 1.00 0.00 H new ATOM 0 HB3 GLU A 48 -19.747 -18.281 -0.439 1.00 0.00 H new ATOM 0 HG2 GLU A 48 -21.583 -19.484 -1.102 1.00 0.00 H new ATOM 0 HG3 GLU A 48 -22.247 -18.718 0.328 1.00 0.00 H new ATOM 504 N GLY A 49 -18.525 -17.414 1.385 1.00 0.00 N ATOM 505 CA GLY A 49 -17.575 -17.855 2.389 1.00 0.00 C ATOM 506 C GLY A 49 -16.257 -18.302 1.787 1.00 0.00 C ATOM 507 O GLY A 49 -15.947 -19.494 1.767 1.00 0.00 O ATOM 0 H GLY A 49 -18.158 -17.380 0.434 1.00 0.00 H new ATOM 0 HA2 GLY A 49 -17.392 -17.043 3.093 1.00 0.00 H new ATOM 0 HA3 GLY A 49 -18.008 -18.678 2.958 1.00 0.00 H new ATOM 511 N GLU A 50 -15.480 -17.344 1.293 1.00 0.00 N ATOM 512 CA GLU A 50 -14.188 -17.644 0.686 1.00 0.00 C ATOM 513 C GLU A 50 -13.079 -17.635 1.732 1.00 0.00 C ATOM 514 O GLU A 50 -13.256 -17.119 2.835 1.00 0.00 O ATOM 515 CB GLU A 50 -13.874 -16.632 -0.417 1.00 0.00 C ATOM 516 CG GLU A 50 -14.376 -17.051 -1.789 1.00 0.00 C ATOM 517 CD GLU A 50 -13.758 -16.237 -2.909 1.00 0.00 C ATOM 518 OE1 GLU A 50 -12.527 -16.332 -3.104 1.00 0.00 O ATOM 519 OE2 GLU A 50 -14.504 -15.504 -3.592 1.00 0.00 O ATOM 0 H GLU A 50 -15.722 -16.353 1.301 1.00 0.00 H new ATOM 0 HA GLU A 50 -14.242 -18.642 0.251 1.00 0.00 H new ATOM 0 HB2 GLU A 50 -14.318 -15.672 -0.155 1.00 0.00 H new ATOM 0 HB3 GLU A 50 -12.795 -16.482 -0.464 1.00 0.00 H new ATOM 0 HG2 GLU A 50 -14.154 -18.106 -1.946 1.00 0.00 H new ATOM 0 HG3 GLU A 50 -15.460 -16.945 -1.823 1.00 0.00 H new ATOM 526 N ASP A 51 -11.934 -18.209 1.377 1.00 0.00 N ATOM 527 CA ASP A 51 -10.793 -18.267 2.284 1.00 0.00 C ATOM 528 C ASP A 51 -10.373 -16.867 2.720 1.00 0.00 C ATOM 529 O ASP A 51 -10.438 -15.917 1.940 1.00 0.00 O ATOM 530 CB ASP A 51 -9.616 -18.978 1.612 1.00 0.00 C ATOM 531 CG ASP A 51 -9.605 -20.468 1.892 1.00 0.00 C ATOM 532 OD1 ASP A 51 -10.676 -21.018 2.225 1.00 0.00 O ATOM 533 OD2 ASP A 51 -8.524 -21.085 1.780 1.00 0.00 O ATOM 0 H ASP A 51 -11.772 -18.641 0.467 1.00 0.00 H new ATOM 0 HA ASP A 51 -11.092 -18.830 3.168 1.00 0.00 H new ATOM 0 HB2 ASP A 51 -9.662 -18.814 0.535 1.00 0.00 H new ATOM 0 HB3 ASP A 51 -8.682 -18.538 1.962 1.00 0.00 H new ATOM 538 N LEU A 52 -9.943 -16.746 3.971 1.00 0.00 N ATOM 539 CA LEU A 52 -9.514 -15.462 4.511 1.00 0.00 C ATOM 540 C LEU A 52 -8.231 -14.988 3.835 1.00 0.00 C ATOM 541 O LEU A 52 -8.166 -13.870 3.324 1.00 0.00 O ATOM 542 CB LEU A 52 -9.302 -15.565 6.024 1.00 0.00 C ATOM 543 CG LEU A 52 -8.654 -14.341 6.679 1.00 0.00 C ATOM 544 CD1 LEU A 52 -9.308 -13.058 6.189 1.00 0.00 C ATOM 545 CD2 LEU A 52 -8.744 -14.441 8.193 1.00 0.00 C ATOM 0 H LEU A 52 -9.882 -17.522 4.630 1.00 0.00 H new ATOM 0 HA LEU A 52 -10.298 -14.732 4.311 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -10.267 -15.742 6.498 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -8.681 -16.437 6.229 1.00 0.00 H new ATOM 0 HG LEU A 52 -7.602 -14.316 6.395 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -8.832 -12.202 6.667 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -9.193 -12.981 5.108 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.368 -13.071 6.441 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -8.279 -13.564 8.644 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -9.791 -14.491 8.493 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -8.227 -15.339 8.530 1.00 0.00 H new ATOM 557 N ASN A 53 -7.212 -15.845 3.836 1.00 0.00 N ATOM 558 CA ASN A 53 -5.927 -15.513 3.223 1.00 0.00 C ATOM 559 C ASN A 53 -6.126 -14.907 1.837 1.00 0.00 C ATOM 560 O ASN A 53 -5.355 -14.051 1.405 1.00 0.00 O ATOM 561 CB ASN A 53 -5.046 -16.759 3.126 1.00 0.00 C ATOM 562 CG ASN A 53 -4.187 -16.956 4.360 1.00 0.00 C ATOM 563 OD1 ASN A 53 -4.830 -17.214 5.494 1.00 0.00 O flip ATOM 564 ND2 ASN A 53 -2.961 -16.877 4.296 1.00 0.00 N flip ATOM 0 H ASN A 53 -7.251 -16.774 4.254 1.00 0.00 H new ATOM 0 HA ASN A 53 -5.432 -14.776 3.855 1.00 0.00 H new ATOM 0 HB2 ASN A 53 -5.677 -17.636 2.982 1.00 0.00 H new ATOM 0 HB3 ASN A 53 -4.404 -16.680 2.249 1.00 0.00 H new ATOM 0 HD21 ASN A 53 -2.509 -16.677 3.404 1.00 0.00 H new ATOM 0 HD22 ASN A 53 -2.397 -17.012 5.135 1.00 0.00 H new ATOM 571 N GLU A 54 -7.172 -15.352 1.150 1.00 0.00 N ATOM 572 CA GLU A 54 -7.486 -14.853 -0.171 1.00 0.00 C ATOM 573 C GLU A 54 -8.099 -13.457 -0.069 1.00 0.00 C ATOM 574 O GLU A 54 -7.716 -12.546 -0.800 1.00 0.00 O ATOM 575 CB GLU A 54 -8.446 -15.825 -0.868 1.00 0.00 C ATOM 576 CG GLU A 54 -9.214 -15.214 -2.022 1.00 0.00 C ATOM 577 CD GLU A 54 -9.112 -16.031 -3.296 1.00 0.00 C ATOM 578 OE1 GLU A 54 -9.619 -17.172 -3.311 1.00 0.00 O ATOM 579 OE2 GLU A 54 -8.525 -15.529 -4.278 1.00 0.00 O ATOM 0 H GLU A 54 -7.817 -16.063 1.495 1.00 0.00 H new ATOM 0 HA GLU A 54 -6.574 -14.780 -0.763 1.00 0.00 H new ATOM 0 HB2 GLU A 54 -7.878 -16.679 -1.236 1.00 0.00 H new ATOM 0 HB3 GLU A 54 -9.156 -16.206 -0.134 1.00 0.00 H new ATOM 0 HG2 GLU A 54 -10.263 -15.115 -1.742 1.00 0.00 H new ATOM 0 HG3 GLU A 54 -8.838 -14.208 -2.210 1.00 0.00 H new ATOM 586 N TRP A 55 -9.042 -13.301 0.857 1.00 0.00 N ATOM 587 CA TRP A 55 -9.708 -12.020 1.074 1.00 0.00 C ATOM 588 C TRP A 55 -8.692 -10.911 1.283 1.00 0.00 C ATOM 589 O TRP A 55 -8.759 -9.857 0.650 1.00 0.00 O ATOM 590 CB TRP A 55 -10.613 -12.110 2.289 1.00 0.00 C ATOM 591 CG TRP A 55 -11.541 -10.944 2.439 1.00 0.00 C ATOM 592 CD1 TRP A 55 -11.794 -10.249 3.586 1.00 0.00 C ATOM 593 CD2 TRP A 55 -12.346 -10.340 1.418 1.00 0.00 C ATOM 594 NE1 TRP A 55 -12.701 -9.248 3.342 1.00 0.00 N ATOM 595 CE2 TRP A 55 -13.055 -9.285 2.020 1.00 0.00 C ATOM 596 CE3 TRP A 55 -12.536 -10.587 0.054 1.00 0.00 C ATOM 597 CZ2 TRP A 55 -13.937 -8.479 1.307 1.00 0.00 C ATOM 598 CZ3 TRP A 55 -13.413 -9.786 -0.651 1.00 0.00 C ATOM 599 CH2 TRP A 55 -14.103 -8.743 -0.022 1.00 0.00 C ATOM 0 H TRP A 55 -9.363 -14.049 1.471 1.00 0.00 H new ATOM 0 HA TRP A 55 -10.301 -11.789 0.189 1.00 0.00 H new ATOM 0 HB2 TRP A 55 -11.202 -13.025 2.225 1.00 0.00 H new ATOM 0 HB3 TRP A 55 -9.997 -12.189 3.184 1.00 0.00 H new ATOM 0 HD1 TRP A 55 -11.346 -10.457 4.546 1.00 0.00 H new ATOM 0 HE1 TRP A 55 -13.053 -8.585 4.033 1.00 0.00 H new ATOM 0 HE3 TRP A 55 -12.007 -11.389 -0.439 1.00 0.00 H new ATOM 0 HZ2 TRP A 55 -14.471 -7.673 1.788 1.00 0.00 H new ATOM 0 HZ3 TRP A 55 -13.569 -9.967 -1.704 1.00 0.00 H new ATOM 0 HH2 TRP A 55 -14.781 -8.134 -0.601 1.00 0.00 H new ATOM 610 N ILE A 56 -7.748 -11.165 2.176 1.00 0.00 N ATOM 611 CA ILE A 56 -6.701 -10.197 2.481 1.00 0.00 C ATOM 612 C ILE A 56 -5.973 -9.780 1.210 1.00 0.00 C ATOM 613 O ILE A 56 -5.821 -8.591 0.927 1.00 0.00 O ATOM 614 CB ILE A 56 -5.674 -10.771 3.475 1.00 0.00 C ATOM 615 CG1 ILE A 56 -6.379 -11.349 4.700 1.00 0.00 C ATOM 616 CG2 ILE A 56 -4.673 -9.704 3.888 1.00 0.00 C ATOM 617 CD1 ILE A 56 -5.869 -12.717 5.088 1.00 0.00 C ATOM 0 H ILE A 56 -7.684 -12.035 2.704 1.00 0.00 H new ATOM 0 HA ILE A 56 -7.185 -9.331 2.933 1.00 0.00 H new ATOM 0 HB ILE A 56 -5.131 -11.576 2.980 1.00 0.00 H new ATOM 0 HG12 ILE A 56 -6.250 -10.668 5.541 1.00 0.00 H new ATOM 0 HG13 ILE A 56 -7.449 -11.410 4.501 1.00 0.00 H new ATOM 0 HG21 ILE A 56 -3.956 -10.130 4.590 1.00 0.00 H new ATOM 0 HG22 ILE A 56 -4.145 -9.340 3.007 1.00 0.00 H new ATOM 0 HG23 ILE A 56 -5.199 -8.876 4.364 1.00 0.00 H new ATOM 0 HD11 ILE A 56 -6.410 -13.072 5.965 1.00 0.00 H new ATOM 0 HD12 ILE A 56 -6.023 -13.411 4.261 1.00 0.00 H new ATOM 0 HD13 ILE A 56 -4.805 -12.657 5.318 1.00 0.00 H new ATOM 629 N ALA A 57 -5.533 -10.771 0.448 1.00 0.00 N ATOM 630 CA ALA A 57 -4.826 -10.517 -0.802 1.00 0.00 C ATOM 631 C ALA A 57 -5.721 -9.775 -1.791 1.00 0.00 C ATOM 632 O ALA A 57 -5.257 -8.920 -2.545 1.00 0.00 O ATOM 633 CB ALA A 57 -4.336 -11.824 -1.408 1.00 0.00 C ATOM 0 H ALA A 57 -5.652 -11.759 0.672 1.00 0.00 H new ATOM 0 HA ALA A 57 -3.963 -9.887 -0.584 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -3.810 -11.618 -2.340 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -3.659 -12.317 -0.711 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -5.188 -12.474 -1.608 1.00 0.00 H new ATOM 639 N VAL A 58 -7.008 -10.108 -1.774 1.00 0.00 N ATOM 640 CA VAL A 58 -7.980 -9.478 -2.660 1.00 0.00 C ATOM 641 C VAL A 58 -8.144 -8.000 -2.336 1.00 0.00 C ATOM 642 O VAL A 58 -8.177 -7.152 -3.228 1.00 0.00 O ATOM 643 CB VAL A 58 -9.363 -10.153 -2.540 1.00 0.00 C ATOM 644 CG1 VAL A 58 -10.358 -9.531 -3.507 1.00 0.00 C ATOM 645 CG2 VAL A 58 -9.259 -11.651 -2.768 1.00 0.00 C ATOM 0 H VAL A 58 -7.403 -10.814 -1.153 1.00 0.00 H new ATOM 0 HA VAL A 58 -7.599 -9.593 -3.675 1.00 0.00 H new ATOM 0 HB VAL A 58 -9.727 -9.989 -1.526 1.00 0.00 H new ATOM 0 HG11 VAL A 58 -11.324 -10.025 -3.402 1.00 0.00 H new ATOM 0 HG12 VAL A 58 -10.467 -8.470 -3.284 1.00 0.00 H new ATOM 0 HG13 VAL A 58 -9.997 -9.652 -4.528 1.00 0.00 H new ATOM 0 HG21 VAL A 58 -10.247 -12.102 -2.678 1.00 0.00 H new ATOM 0 HG22 VAL A 58 -8.863 -11.841 -3.766 1.00 0.00 H new ATOM 0 HG23 VAL A 58 -8.592 -12.087 -2.024 1.00 0.00 H new ATOM 655 N ASN A 59 -8.272 -7.708 -1.050 1.00 0.00 N ATOM 656 CA ASN A 59 -8.464 -6.344 -0.585 1.00 0.00 C ATOM 657 C ASN A 59 -7.174 -5.538 -0.641 1.00 0.00 C ATOM 658 O ASN A 59 -7.206 -4.315 -0.753 1.00 0.00 O ATOM 659 CB ASN A 59 -9.035 -6.353 0.833 1.00 0.00 C ATOM 660 CG ASN A 59 -10.490 -6.780 0.850 1.00 0.00 C ATOM 661 OD1 ASN A 59 -11.356 -6.054 1.341 1.00 0.00 O ATOM 662 ND2 ASN A 59 -10.767 -7.965 0.313 1.00 0.00 N ATOM 0 H ASN A 59 -8.246 -8.404 -0.305 1.00 0.00 H new ATOM 0 HA ASN A 59 -9.174 -5.858 -1.254 1.00 0.00 H new ATOM 0 HB2 ASN A 59 -8.450 -7.029 1.456 1.00 0.00 H new ATOM 0 HB3 ASN A 59 -8.943 -5.358 1.269 1.00 0.00 H new ATOM 0 HD21 ASN A 59 -11.728 -8.305 0.297 1.00 0.00 H new ATOM 0 HD22 ASN A 59 -10.018 -8.533 -0.083 1.00 0.00 H new ATOM 669 N THR A 60 -6.038 -6.221 -0.565 1.00 0.00 N ATOM 670 CA THR A 60 -4.748 -5.542 -0.615 1.00 0.00 C ATOM 671 C THR A 60 -4.604 -4.765 -1.917 1.00 0.00 C ATOM 672 O THR A 60 -4.304 -3.572 -1.910 1.00 0.00 O ATOM 673 CB THR A 60 -3.606 -6.548 -0.472 1.00 0.00 C ATOM 674 OG1 THR A 60 -3.722 -7.270 0.742 1.00 0.00 O ATOM 675 CG2 THR A 60 -2.235 -5.906 -0.494 1.00 0.00 C ATOM 0 H THR A 60 -5.983 -7.235 -0.469 1.00 0.00 H new ATOM 0 HA THR A 60 -4.699 -4.840 0.217 1.00 0.00 H new ATOM 0 HB THR A 60 -3.694 -7.208 -1.335 1.00 0.00 H new ATOM 0 HG1 THR A 60 -4.262 -8.074 0.594 1.00 0.00 H new ATOM 0 HG21 THR A 60 -1.471 -6.676 -0.388 1.00 0.00 H new ATOM 0 HG22 THR A 60 -2.094 -5.382 -1.439 1.00 0.00 H new ATOM 0 HG23 THR A 60 -2.152 -5.197 0.330 1.00 0.00 H new ATOM 683 N VAL A 61 -4.833 -5.447 -3.034 1.00 0.00 N ATOM 684 CA VAL A 61 -4.741 -4.817 -4.344 1.00 0.00 C ATOM 685 C VAL A 61 -5.802 -3.733 -4.488 1.00 0.00 C ATOM 686 O VAL A 61 -5.576 -2.705 -5.126 1.00 0.00 O ATOM 687 CB VAL A 61 -4.911 -5.843 -5.481 1.00 0.00 C ATOM 688 CG1 VAL A 61 -4.539 -5.224 -6.819 1.00 0.00 C ATOM 689 CG2 VAL A 61 -4.081 -7.091 -5.209 1.00 0.00 C ATOM 0 H VAL A 61 -5.083 -6.435 -3.057 1.00 0.00 H new ATOM 0 HA VAL A 61 -3.748 -4.375 -4.421 1.00 0.00 H new ATOM 0 HB VAL A 61 -5.959 -6.139 -5.523 1.00 0.00 H new ATOM 0 HG11 VAL A 61 -4.665 -5.964 -7.610 1.00 0.00 H new ATOM 0 HG12 VAL A 61 -5.185 -4.368 -7.016 1.00 0.00 H new ATOM 0 HG13 VAL A 61 -3.500 -4.896 -6.792 1.00 0.00 H new ATOM 0 HG21 VAL A 61 -4.216 -7.802 -6.024 1.00 0.00 H new ATOM 0 HG22 VAL A 61 -3.028 -6.819 -5.135 1.00 0.00 H new ATOM 0 HG23 VAL A 61 -4.405 -7.546 -4.273 1.00 0.00 H new ATOM 699 N ASP A 62 -6.961 -3.974 -3.883 1.00 0.00 N ATOM 700 CA ASP A 62 -8.065 -3.023 -3.931 1.00 0.00 C ATOM 701 C ASP A 62 -7.743 -1.789 -3.110 1.00 0.00 C ATOM 702 O ASP A 62 -7.866 -0.655 -3.576 1.00 0.00 O ATOM 703 CB ASP A 62 -9.310 -3.673 -3.347 1.00 0.00 C ATOM 704 CG ASP A 62 -10.187 -4.318 -4.403 1.00 0.00 C ATOM 705 OD1 ASP A 62 -10.883 -3.578 -5.130 1.00 0.00 O ATOM 706 OD2 ASP A 62 -10.179 -5.563 -4.502 1.00 0.00 O ATOM 0 H ASP A 62 -7.160 -4.822 -3.353 1.00 0.00 H new ATOM 0 HA ASP A 62 -8.229 -2.735 -4.969 1.00 0.00 H new ATOM 0 HB2 ASP A 62 -9.013 -4.427 -2.618 1.00 0.00 H new ATOM 0 HB3 ASP A 62 -9.889 -2.921 -2.810 1.00 0.00 H new ATOM 711 N PHE A 63 -7.331 -2.034 -1.879 1.00 0.00 N ATOM 712 CA PHE A 63 -6.981 -0.962 -0.955 1.00 0.00 C ATOM 713 C PHE A 63 -5.846 -0.118 -1.518 1.00 0.00 C ATOM 714 O PHE A 63 -5.966 1.102 -1.637 1.00 0.00 O ATOM 715 CB PHE A 63 -6.575 -1.543 0.401 1.00 0.00 C ATOM 716 CG PHE A 63 -7.660 -1.466 1.437 1.00 0.00 C ATOM 717 CD1 PHE A 63 -8.968 -1.791 1.116 1.00 0.00 C ATOM 718 CD2 PHE A 63 -7.370 -1.070 2.733 1.00 0.00 C ATOM 719 CE1 PHE A 63 -9.967 -1.722 2.067 1.00 0.00 C ATOM 720 CE2 PHE A 63 -8.366 -1.000 3.689 1.00 0.00 C ATOM 721 CZ PHE A 63 -9.666 -1.326 3.356 1.00 0.00 C ATOM 0 H PHE A 63 -7.229 -2.972 -1.491 1.00 0.00 H new ATOM 0 HA PHE A 63 -7.856 -0.326 -0.822 1.00 0.00 H new ATOM 0 HB2 PHE A 63 -6.284 -2.585 0.268 1.00 0.00 H new ATOM 0 HB3 PHE A 63 -5.697 -1.011 0.767 1.00 0.00 H new ATOM 0 HD1 PHE A 63 -9.209 -2.102 0.110 1.00 0.00 H new ATOM 0 HD2 PHE A 63 -6.355 -0.813 2.999 1.00 0.00 H new ATOM 0 HE1 PHE A 63 -10.983 -1.977 1.803 1.00 0.00 H new ATOM 0 HE2 PHE A 63 -8.128 -0.691 4.696 1.00 0.00 H new ATOM 0 HZ PHE A 63 -10.446 -1.272 4.101 1.00 0.00 H new ATOM 731 N PHE A 64 -4.746 -0.775 -1.867 1.00 0.00 N ATOM 732 CA PHE A 64 -3.592 -0.081 -2.423 1.00 0.00 C ATOM 733 C PHE A 64 -3.978 0.659 -3.703 1.00 0.00 C ATOM 734 O PHE A 64 -3.409 1.702 -4.020 1.00 0.00 O ATOM 735 CB PHE A 64 -2.449 -1.074 -2.686 1.00 0.00 C ATOM 736 CG PHE A 64 -1.920 -1.055 -4.095 1.00 0.00 C ATOM 737 CD1 PHE A 64 -2.527 -1.807 -5.086 1.00 0.00 C ATOM 738 CD2 PHE A 64 -0.818 -0.284 -4.424 1.00 0.00 C ATOM 739 CE1 PHE A 64 -2.046 -1.792 -6.380 1.00 0.00 C ATOM 740 CE2 PHE A 64 -0.330 -0.266 -5.717 1.00 0.00 C ATOM 741 CZ PHE A 64 -0.945 -1.021 -6.697 1.00 0.00 C ATOM 0 H PHE A 64 -4.629 -1.784 -1.775 1.00 0.00 H new ATOM 0 HA PHE A 64 -3.245 0.656 -1.699 1.00 0.00 H new ATOM 0 HB2 PHE A 64 -1.630 -0.856 -2.001 1.00 0.00 H new ATOM 0 HB3 PHE A 64 -2.798 -2.080 -2.456 1.00 0.00 H new ATOM 0 HD1 PHE A 64 -3.388 -2.413 -4.844 1.00 0.00 H new ATOM 0 HD2 PHE A 64 -0.335 0.310 -3.662 1.00 0.00 H new ATOM 0 HE1 PHE A 64 -2.530 -2.383 -7.144 1.00 0.00 H new ATOM 0 HE2 PHE A 64 0.531 0.338 -5.961 1.00 0.00 H new ATOM 0 HZ PHE A 64 -0.566 -1.008 -7.708 1.00 0.00 H new ATOM 751 N ASN A 65 -4.944 0.113 -4.434 1.00 0.00 N ATOM 752 CA ASN A 65 -5.395 0.727 -5.677 1.00 0.00 C ATOM 753 C ASN A 65 -6.190 1.998 -5.399 1.00 0.00 C ATOM 754 O ASN A 65 -5.887 3.059 -5.943 1.00 0.00 O ATOM 755 CB ASN A 65 -6.245 -0.259 -6.482 1.00 0.00 C ATOM 756 CG ASN A 65 -6.733 0.329 -7.792 1.00 0.00 C ATOM 757 OD1 ASN A 65 -7.760 1.006 -7.838 1.00 0.00 O ATOM 758 ND2 ASN A 65 -5.996 0.073 -8.867 1.00 0.00 N ATOM 0 H ASN A 65 -5.428 -0.750 -4.188 1.00 0.00 H new ATOM 0 HA ASN A 65 -4.514 0.993 -6.261 1.00 0.00 H new ATOM 0 HB2 ASN A 65 -5.660 -1.156 -6.686 1.00 0.00 H new ATOM 0 HB3 ASN A 65 -7.103 -0.567 -5.884 1.00 0.00 H new ATOM 0 HD21 ASN A 65 -6.274 0.443 -9.776 1.00 0.00 H new ATOM 0 HD22 ASN A 65 -5.152 -0.493 -8.783 1.00 0.00 H new ATOM 765 N GLN A 66 -7.207 1.889 -4.549 1.00 0.00 N ATOM 766 CA GLN A 66 -8.037 3.041 -4.206 1.00 0.00 C ATOM 767 C GLN A 66 -7.181 4.170 -3.644 1.00 0.00 C ATOM 768 O GLN A 66 -7.256 5.309 -4.105 1.00 0.00 O ATOM 769 CB GLN A 66 -9.110 2.640 -3.191 1.00 0.00 C ATOM 770 CG GLN A 66 -10.446 2.287 -3.826 1.00 0.00 C ATOM 771 CD GLN A 66 -10.597 0.799 -4.077 1.00 0.00 C ATOM 772 OE1 GLN A 66 -10.735 0.011 -3.142 1.00 0.00 O ATOM 773 NE2 GLN A 66 -10.573 0.407 -5.346 1.00 0.00 N ATOM 0 H GLN A 66 -7.476 1.020 -4.087 1.00 0.00 H new ATOM 0 HA GLN A 66 -8.525 3.394 -5.114 1.00 0.00 H new ATOM 0 HB2 GLN A 66 -8.753 1.785 -2.616 1.00 0.00 H new ATOM 0 HB3 GLN A 66 -9.257 3.459 -2.487 1.00 0.00 H new ATOM 0 HG2 GLN A 66 -11.253 2.626 -3.177 1.00 0.00 H new ATOM 0 HG3 GLN A 66 -10.549 2.823 -4.769 1.00 0.00 H new ATOM 0 HE21 GLN A 66 -10.456 1.095 -6.090 1.00 0.00 H new ATOM 0 HE22 GLN A 66 -10.671 -0.582 -5.576 1.00 0.00 H new ATOM 782 N ILE A 67 -6.361 3.841 -2.654 1.00 0.00 N ATOM 783 CA ILE A 67 -5.480 4.819 -2.031 1.00 0.00 C ATOM 784 C ILE A 67 -4.518 5.401 -3.056 1.00 0.00 C ATOM 785 O ILE A 67 -4.303 6.612 -3.114 1.00 0.00 O ATOM 786 CB ILE A 67 -4.682 4.182 -0.876 1.00 0.00 C ATOM 787 CG1 ILE A 67 -3.973 5.261 -0.047 1.00 0.00 C ATOM 788 CG2 ILE A 67 -3.693 3.146 -1.396 1.00 0.00 C ATOM 789 CD1 ILE A 67 -2.607 5.651 -0.574 1.00 0.00 C ATOM 0 H ILE A 67 -6.288 2.901 -2.265 1.00 0.00 H new ATOM 0 HA ILE A 67 -6.101 5.620 -1.629 1.00 0.00 H new ATOM 0 HB ILE A 67 -5.386 3.665 -0.224 1.00 0.00 H new ATOM 0 HG12 ILE A 67 -4.604 6.149 -0.012 1.00 0.00 H new ATOM 0 HG13 ILE A 67 -3.867 4.905 0.978 1.00 0.00 H new ATOM 0 HG21 ILE A 67 -3.145 2.714 -0.559 1.00 0.00 H new ATOM 0 HG22 ILE A 67 -4.234 2.358 -1.921 1.00 0.00 H new ATOM 0 HG23 ILE A 67 -2.992 3.624 -2.081 1.00 0.00 H new ATOM 0 HD11 ILE A 67 -2.175 6.418 0.068 1.00 0.00 H new ATOM 0 HD12 ILE A 67 -1.957 4.776 -0.583 1.00 0.00 H new ATOM 0 HD13 ILE A 67 -2.705 6.040 -1.587 1.00 0.00 H new ATOM 801 N ASN A 68 -3.947 4.521 -3.864 1.00 0.00 N ATOM 802 CA ASN A 68 -3.004 4.926 -4.901 1.00 0.00 C ATOM 803 C ASN A 68 -3.683 5.815 -5.940 1.00 0.00 C ATOM 804 O ASN A 68 -3.153 6.861 -6.315 1.00 0.00 O ATOM 805 CB ASN A 68 -2.403 3.697 -5.585 1.00 0.00 C ATOM 806 CG ASN A 68 -1.373 4.062 -6.637 1.00 0.00 C ATOM 807 OD1 ASN A 68 -0.388 4.741 -6.348 1.00 0.00 O ATOM 808 ND2 ASN A 68 -1.598 3.612 -7.866 1.00 0.00 N ATOM 0 H ASN A 68 -4.120 3.517 -3.823 1.00 0.00 H new ATOM 0 HA ASN A 68 -2.206 5.496 -4.425 1.00 0.00 H new ATOM 0 HB2 ASN A 68 -1.939 3.058 -4.834 1.00 0.00 H new ATOM 0 HB3 ASN A 68 -3.201 3.117 -6.049 1.00 0.00 H new ATOM 0 HD21 ASN A 68 -0.941 3.826 -8.616 1.00 0.00 H new ATOM 0 HD22 ASN A 68 -2.428 3.052 -8.060 1.00 0.00 H new ATOM 815 N MET A 69 -4.856 5.393 -6.403 1.00 0.00 N ATOM 816 CA MET A 69 -5.600 6.156 -7.400 1.00 0.00 C ATOM 817 C MET A 69 -5.922 7.554 -6.884 1.00 0.00 C ATOM 818 O MET A 69 -6.038 8.502 -7.662 1.00 0.00 O ATOM 819 CB MET A 69 -6.891 5.426 -7.778 1.00 0.00 C ATOM 820 CG MET A 69 -7.133 5.359 -9.278 1.00 0.00 C ATOM 821 SD MET A 69 -8.776 5.937 -9.749 1.00 0.00 S ATOM 822 CE MET A 69 -9.803 4.982 -8.635 1.00 0.00 C ATOM 0 H MET A 69 -5.311 4.530 -6.105 1.00 0.00 H new ATOM 0 HA MET A 69 -4.975 6.251 -8.288 1.00 0.00 H new ATOM 0 HB2 MET A 69 -6.857 4.413 -7.378 1.00 0.00 H new ATOM 0 HB3 MET A 69 -7.735 5.927 -7.304 1.00 0.00 H new ATOM 0 HG2 MET A 69 -6.381 5.960 -9.790 1.00 0.00 H new ATOM 0 HG3 MET A 69 -7.004 4.331 -9.616 1.00 0.00 H new ATOM 0 HE1 MET A 69 -10.743 4.734 -9.129 1.00 0.00 H new ATOM 0 HE2 MET A 69 -9.285 4.064 -8.359 1.00 0.00 H new ATOM 0 HE3 MET A 69 -10.008 5.566 -7.738 1.00 0.00 H new ATOM 832 N LEU A 70 -6.066 7.676 -5.569 1.00 0.00 N ATOM 833 CA LEU A 70 -6.375 8.960 -4.952 1.00 0.00 C ATOM 834 C LEU A 70 -5.191 9.913 -5.056 1.00 0.00 C ATOM 835 O LEU A 70 -5.310 11.004 -5.611 1.00 0.00 O ATOM 836 CB LEU A 70 -6.764 8.766 -3.485 1.00 0.00 C ATOM 837 CG LEU A 70 -8.132 8.121 -3.256 1.00 0.00 C ATOM 838 CD1 LEU A 70 -8.233 7.570 -1.842 1.00 0.00 C ATOM 839 CD2 LEU A 70 -9.245 9.125 -3.521 1.00 0.00 C ATOM 0 H LEU A 70 -5.974 6.902 -4.911 1.00 0.00 H new ATOM 0 HA LEU A 70 -7.217 9.398 -5.488 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -6.004 8.151 -3.002 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.750 9.737 -2.990 1.00 0.00 H new ATOM 0 HG LEU A 70 -8.244 7.292 -3.955 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -9.213 7.115 -1.698 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -7.458 6.819 -1.688 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -8.100 8.380 -1.125 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -10.211 8.650 -3.353 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -9.137 9.975 -2.847 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -9.185 9.471 -4.553 1.00 0.00 H new ATOM 851 N TYR A 71 -4.046 9.495 -4.524 1.00 0.00 N ATOM 852 CA TYR A 71 -2.843 10.319 -4.566 1.00 0.00 C ATOM 853 C TYR A 71 -2.436 10.608 -6.007 1.00 0.00 C ATOM 854 O TYR A 71 -1.918 11.681 -6.312 1.00 0.00 O ATOM 855 CB TYR A 71 -1.695 9.628 -3.828 1.00 0.00 C ATOM 856 CG TYR A 71 -0.602 10.572 -3.377 1.00 0.00 C ATOM 857 CD1 TYR A 71 0.179 11.259 -4.301 1.00 0.00 C ATOM 858 CD2 TYR A 71 -0.345 10.773 -2.026 1.00 0.00 C ATOM 859 CE1 TYR A 71 1.181 12.117 -3.890 1.00 0.00 C ATOM 860 CE2 TYR A 71 0.656 11.628 -1.609 1.00 0.00 C ATOM 861 CZ TYR A 71 1.416 12.297 -2.544 1.00 0.00 C ATOM 862 OH TYR A 71 2.416 13.149 -2.132 1.00 0.00 O ATOM 0 H TYR A 71 -3.926 8.594 -4.061 1.00 0.00 H new ATOM 0 HA TYR A 71 -3.063 11.264 -4.070 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -2.096 9.109 -2.957 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -1.261 8.870 -4.480 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -0.001 11.119 -5.357 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -0.938 10.251 -1.290 1.00 0.00 H new ATOM 0 HE1 TYR A 71 1.777 12.644 -4.620 1.00 0.00 H new ATOM 0 HE2 TYR A 71 0.842 11.772 -0.555 1.00 0.00 H new ATOM 0 HH TYR A 71 2.033 13.856 -1.571 1.00 0.00 H new ATOM 872 N GLY A 72 -2.676 9.642 -6.887 1.00 0.00 N ATOM 873 CA GLY A 72 -2.328 9.811 -8.286 1.00 0.00 C ATOM 874 C GLY A 72 -3.122 10.915 -8.956 1.00 0.00 C ATOM 875 O GLY A 72 -2.591 11.650 -9.789 1.00 0.00 O ATOM 0 H GLY A 72 -3.105 8.746 -6.657 1.00 0.00 H new ATOM 0 HA2 GLY A 72 -1.264 10.033 -8.367 1.00 0.00 H new ATOM 0 HA3 GLY A 72 -2.499 8.873 -8.815 1.00 0.00 H new ATOM 879 N THR A 73 -4.397 11.031 -8.599 1.00 0.00 N ATOM 880 CA THR A 73 -5.260 12.049 -9.179 1.00 0.00 C ATOM 881 C THR A 73 -4.965 13.431 -8.595 1.00 0.00 C ATOM 882 O THR A 73 -5.311 14.450 -9.192 1.00 0.00 O ATOM 883 CB THR A 73 -6.733 11.690 -8.956 1.00 0.00 C ATOM 884 OG1 THR A 73 -7.579 12.593 -9.645 1.00 0.00 O ATOM 885 CG2 THR A 73 -7.141 11.702 -7.499 1.00 0.00 C ATOM 0 H THR A 73 -4.854 10.432 -7.911 1.00 0.00 H new ATOM 0 HA THR A 73 -5.057 12.084 -10.249 1.00 0.00 H new ATOM 0 HB THR A 73 -6.842 10.675 -9.338 1.00 0.00 H new ATOM 0 HG1 THR A 73 -8.007 12.132 -10.396 1.00 0.00 H new ATOM 0 HG21 THR A 73 -8.195 11.439 -7.414 1.00 0.00 H new ATOM 0 HG22 THR A 73 -6.541 10.978 -6.947 1.00 0.00 H new ATOM 0 HG23 THR A 73 -6.981 12.697 -7.084 1.00 0.00 H new ATOM 893 N ILE A 74 -4.330 13.461 -7.427 1.00 0.00 N ATOM 894 CA ILE A 74 -3.999 14.723 -6.772 1.00 0.00 C ATOM 895 C ILE A 74 -2.493 14.989 -6.777 1.00 0.00 C ATOM 896 O ILE A 74 -2.041 16.032 -6.304 1.00 0.00 O ATOM 897 CB ILE A 74 -4.509 14.746 -5.317 1.00 0.00 C ATOM 898 CG1 ILE A 74 -4.248 16.118 -4.676 1.00 0.00 C ATOM 899 CG2 ILE A 74 -3.860 13.628 -4.513 1.00 0.00 C ATOM 900 CD1 ILE A 74 -3.045 16.158 -3.751 1.00 0.00 C ATOM 0 H ILE A 74 -4.035 12.629 -6.916 1.00 0.00 H new ATOM 0 HA ILE A 74 -4.495 15.508 -7.343 1.00 0.00 H new ATOM 0 HB ILE A 74 -5.586 14.579 -5.319 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -4.108 16.855 -5.467 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -5.133 16.418 -4.115 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -4.229 13.656 -3.488 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -4.108 12.666 -4.962 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -2.778 13.761 -4.513 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.934 17.162 -3.342 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -3.189 15.448 -2.936 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.148 15.892 -4.310 1.00 0.00 H new ATOM 912 N THR A 75 -1.718 14.047 -7.308 1.00 0.00 N ATOM 913 CA THR A 75 -0.267 14.194 -7.362 1.00 0.00 C ATOM 914 C THR A 75 0.128 15.440 -8.150 1.00 0.00 C ATOM 915 O THR A 75 1.140 16.076 -7.856 1.00 0.00 O ATOM 916 CB THR A 75 0.372 12.954 -7.988 1.00 0.00 C ATOM 917 OG1 THR A 75 1.782 13.075 -8.012 1.00 0.00 O ATOM 918 CG2 THR A 75 -0.092 12.691 -9.403 1.00 0.00 C ATOM 0 H THR A 75 -2.070 13.176 -7.706 1.00 0.00 H new ATOM 0 HA THR A 75 0.098 14.304 -6.341 1.00 0.00 H new ATOM 0 HB THR A 75 0.059 12.120 -7.361 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.172 12.271 -8.415 1.00 0.00 H new ATOM 0 HG21 THR A 75 0.400 11.797 -9.787 1.00 0.00 H new ATOM 0 HG22 THR A 75 -1.172 12.542 -9.410 1.00 0.00 H new ATOM 0 HG23 THR A 75 0.161 13.544 -10.033 1.00 0.00 H new ATOM 926 N GLU A 76 -0.676 15.784 -9.151 1.00 0.00 N ATOM 927 CA GLU A 76 -0.406 16.955 -9.979 1.00 0.00 C ATOM 928 C GLU A 76 -0.420 18.231 -9.142 1.00 0.00 C ATOM 929 O GLU A 76 0.228 19.220 -9.489 1.00 0.00 O ATOM 930 CB GLU A 76 -1.436 17.059 -11.107 1.00 0.00 C ATOM 931 CG GLU A 76 -2.873 16.906 -10.637 1.00 0.00 C ATOM 932 CD GLU A 76 -3.637 15.860 -11.426 1.00 0.00 C ATOM 933 OE1 GLU A 76 -3.151 14.713 -11.517 1.00 0.00 O ATOM 934 OE2 GLU A 76 -4.720 16.189 -11.954 1.00 0.00 O ATOM 0 H GLU A 76 -1.518 15.270 -9.408 1.00 0.00 H new ATOM 0 HA GLU A 76 0.587 16.839 -10.413 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -1.325 18.025 -11.601 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -1.223 16.293 -11.853 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -2.879 16.635 -9.581 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -3.384 17.865 -10.723 1.00 0.00 H new ATOM 941 N PHE A 77 -1.160 18.206 -8.036 1.00 0.00 N ATOM 942 CA PHE A 77 -1.254 19.362 -7.151 1.00 0.00 C ATOM 943 C PHE A 77 -0.210 19.282 -6.041 1.00 0.00 C ATOM 944 O PHE A 77 0.242 20.304 -5.525 1.00 0.00 O ATOM 945 CB PHE A 77 -2.652 19.455 -6.539 1.00 0.00 C ATOM 946 CG PHE A 77 -3.759 19.238 -7.529 1.00 0.00 C ATOM 947 CD1 PHE A 77 -4.107 17.958 -7.929 1.00 0.00 C ATOM 948 CD2 PHE A 77 -4.452 20.312 -8.060 1.00 0.00 C ATOM 949 CE1 PHE A 77 -5.126 17.754 -8.840 1.00 0.00 C ATOM 950 CE2 PHE A 77 -5.471 20.115 -8.972 1.00 0.00 C ATOM 951 CZ PHE A 77 -5.809 18.835 -9.363 1.00 0.00 C ATOM 0 H PHE A 77 -1.703 17.398 -7.732 1.00 0.00 H new ATOM 0 HA PHE A 77 -1.065 20.256 -7.745 1.00 0.00 H new ATOM 0 HB2 PHE A 77 -2.740 18.717 -5.741 1.00 0.00 H new ATOM 0 HB3 PHE A 77 -2.774 20.436 -6.080 1.00 0.00 H new ATOM 0 HD1 PHE A 77 -3.576 17.109 -7.524 1.00 0.00 H new ATOM 0 HD2 PHE A 77 -4.193 21.316 -7.758 1.00 0.00 H new ATOM 0 HE1 PHE A 77 -5.388 16.751 -9.143 1.00 0.00 H new ATOM 0 HE2 PHE A 77 -6.003 20.962 -9.379 1.00 0.00 H new ATOM 0 HZ PHE A 77 -6.605 18.679 -10.076 1.00 0.00 H new ATOM 961 N CYS A 78 0.164 18.059 -5.675 1.00 0.00 N ATOM 962 CA CYS A 78 1.150 17.838 -4.626 1.00 0.00 C ATOM 963 C CYS A 78 2.420 18.640 -4.886 1.00 0.00 C ATOM 964 O CYS A 78 3.107 18.432 -5.887 1.00 0.00 O ATOM 965 CB CYS A 78 1.480 16.349 -4.514 1.00 0.00 C ATOM 966 SG CYS A 78 1.119 15.640 -2.891 1.00 0.00 S ATOM 0 H CYS A 78 -0.204 17.204 -6.092 1.00 0.00 H new ATOM 0 HA CYS A 78 0.721 18.179 -3.684 1.00 0.00 H new ATOM 0 HB2 CYS A 78 0.917 15.804 -5.271 1.00 0.00 H new ATOM 0 HB3 CYS A 78 2.537 16.203 -4.737 1.00 0.00 H new ATOM 0 HG CYS A 78 1.442 14.381 -2.886 1.00 0.00 H new ATOM 972 N THR A 79 2.719 19.556 -3.977 1.00 0.00 N ATOM 973 CA THR A 79 3.904 20.399 -4.097 1.00 0.00 C ATOM 974 C THR A 79 4.869 20.153 -2.942 1.00 0.00 C ATOM 975 O THR A 79 4.658 19.257 -2.124 1.00 0.00 O ATOM 976 CB THR A 79 3.503 21.876 -4.136 1.00 0.00 C ATOM 977 OG1 THR A 79 2.153 22.021 -4.536 1.00 0.00 O ATOM 978 CG2 THR A 79 4.352 22.700 -5.081 1.00 0.00 C ATOM 0 H THR A 79 2.157 19.736 -3.145 1.00 0.00 H new ATOM 0 HA THR A 79 4.409 20.141 -5.028 1.00 0.00 H new ATOM 0 HB THR A 79 3.654 22.243 -3.121 1.00 0.00 H new ATOM 0 HG1 THR A 79 1.917 22.972 -4.553 1.00 0.00 H new ATOM 0 HG21 THR A 79 4.016 23.737 -5.062 1.00 0.00 H new ATOM 0 HG22 THR A 79 5.395 22.651 -4.770 1.00 0.00 H new ATOM 0 HG23 THR A 79 4.256 22.307 -6.093 1.00 0.00 H new ATOM 986 N GLU A 80 5.928 20.955 -2.883 1.00 0.00 N ATOM 987 CA GLU A 80 6.927 20.826 -1.829 1.00 0.00 C ATOM 988 C GLU A 80 6.527 21.635 -0.600 1.00 0.00 C ATOM 989 O GLU A 80 6.496 21.114 0.515 1.00 0.00 O ATOM 990 CB GLU A 80 8.293 21.288 -2.337 1.00 0.00 C ATOM 991 CG GLU A 80 8.902 20.360 -3.375 1.00 0.00 C ATOM 992 CD GLU A 80 10.025 19.512 -2.814 1.00 0.00 C ATOM 993 OE1 GLU A 80 11.127 20.058 -2.591 1.00 0.00 O ATOM 994 OE2 GLU A 80 9.805 18.303 -2.597 1.00 0.00 O ATOM 0 H GLU A 80 6.116 21.701 -3.553 1.00 0.00 H new ATOM 0 HA GLU A 80 6.989 19.775 -1.545 1.00 0.00 H new ATOM 0 HB2 GLU A 80 8.193 22.285 -2.767 1.00 0.00 H new ATOM 0 HB3 GLU A 80 8.976 21.372 -1.492 1.00 0.00 H new ATOM 0 HG2 GLU A 80 8.125 19.708 -3.774 1.00 0.00 H new ATOM 0 HG3 GLU A 80 9.281 20.952 -4.208 1.00 0.00 H new ATOM 1001 N SER A 81 6.222 22.911 -0.812 1.00 0.00 N ATOM 1002 CA SER A 81 5.824 23.794 0.280 1.00 0.00 C ATOM 1003 C SER A 81 4.593 23.250 0.999 1.00 0.00 C ATOM 1004 O SER A 81 4.404 23.484 2.192 1.00 0.00 O ATOM 1005 CB SER A 81 5.539 25.199 -0.252 1.00 0.00 C ATOM 1006 OG SER A 81 6.679 25.741 -0.898 1.00 0.00 O ATOM 0 H SER A 81 6.243 23.357 -1.729 1.00 0.00 H new ATOM 0 HA SER A 81 6.647 23.843 0.993 1.00 0.00 H new ATOM 0 HB2 SER A 81 4.703 25.164 -0.951 1.00 0.00 H new ATOM 0 HB3 SER A 81 5.240 25.849 0.570 1.00 0.00 H new ATOM 0 HG SER A 81 6.470 26.639 -1.231 1.00 0.00 H new ATOM 1012 N THR A 82 3.757 22.523 0.264 1.00 0.00 N ATOM 1013 CA THR A 82 2.544 21.945 0.831 1.00 0.00 C ATOM 1014 C THR A 82 2.762 20.481 1.205 1.00 0.00 C ATOM 1015 O THR A 82 1.855 19.659 1.084 1.00 0.00 O ATOM 1016 CB THR A 82 1.387 22.065 -0.162 1.00 0.00 C ATOM 1017 OG1 THR A 82 0.247 21.370 0.310 1.00 0.00 O ATOM 1018 CG2 THR A 82 1.718 21.524 -1.536 1.00 0.00 C ATOM 0 H THR A 82 3.898 22.320 -0.726 1.00 0.00 H new ATOM 0 HA THR A 82 2.295 22.498 1.737 1.00 0.00 H new ATOM 0 HB THR A 82 1.191 23.134 -0.248 1.00 0.00 H new ATOM 0 HG1 THR A 82 0.430 20.407 0.315 1.00 0.00 H new ATOM 0 HG21 THR A 82 0.854 21.640 -2.191 1.00 0.00 H new ATOM 0 HG22 THR A 82 2.563 22.074 -1.950 1.00 0.00 H new ATOM 0 HG23 THR A 82 1.975 20.468 -1.459 1.00 0.00 H new ATOM 1026 N CYS A 83 3.971 20.165 1.658 1.00 0.00 N ATOM 1027 CA CYS A 83 4.309 18.802 2.050 1.00 0.00 C ATOM 1028 C CYS A 83 5.732 18.729 2.595 1.00 0.00 C ATOM 1029 O CYS A 83 6.697 18.663 1.833 1.00 0.00 O ATOM 1030 CB CYS A 83 4.157 17.853 0.859 1.00 0.00 C ATOM 1031 SG CYS A 83 2.649 16.855 0.898 1.00 0.00 S ATOM 0 H CYS A 83 4.733 20.835 1.763 1.00 0.00 H new ATOM 0 HA CYS A 83 3.621 18.497 2.839 1.00 0.00 H new ATOM 0 HB2 CYS A 83 4.170 18.437 -0.061 1.00 0.00 H new ATOM 0 HB3 CYS A 83 5.020 17.187 0.826 1.00 0.00 H new ATOM 0 HG CYS A 83 1.615 17.636 1.000 1.00 0.00 H new ATOM 1037 N SER A 84 5.855 18.744 3.918 1.00 0.00 N ATOM 1038 CA SER A 84 7.161 18.680 4.565 1.00 0.00 C ATOM 1039 C SER A 84 7.462 17.263 5.045 1.00 0.00 C ATOM 1040 O SER A 84 7.656 17.028 6.238 1.00 0.00 O ATOM 1041 CB SER A 84 7.219 19.657 5.741 1.00 0.00 C ATOM 1042 OG SER A 84 7.741 20.911 5.338 1.00 0.00 O ATOM 0 H SER A 84 5.067 18.800 4.563 1.00 0.00 H new ATOM 0 HA SER A 84 7.917 18.962 3.832 1.00 0.00 H new ATOM 0 HB2 SER A 84 6.220 19.792 6.155 1.00 0.00 H new ATOM 0 HB3 SER A 84 7.839 19.240 6.534 1.00 0.00 H new ATOM 0 HG SER A 84 7.766 21.517 6.107 1.00 0.00 H new ATOM 1048 N VAL A 85 7.498 16.321 4.108 1.00 0.00 N ATOM 1049 CA VAL A 85 7.776 14.928 4.437 1.00 0.00 C ATOM 1050 C VAL A 85 9.165 14.773 5.047 1.00 0.00 C ATOM 1051 O VAL A 85 9.968 15.705 5.028 1.00 0.00 O ATOM 1052 CB VAL A 85 7.670 14.025 3.193 1.00 0.00 C ATOM 1053 CG1 VAL A 85 6.243 14.008 2.665 1.00 0.00 C ATOM 1054 CG2 VAL A 85 8.639 14.486 2.114 1.00 0.00 C ATOM 0 H VAL A 85 7.338 16.497 3.116 1.00 0.00 H new ATOM 0 HA VAL A 85 7.026 14.620 5.166 1.00 0.00 H new ATOM 0 HB VAL A 85 7.939 13.009 3.481 1.00 0.00 H new ATOM 0 HG11 VAL A 85 6.188 13.365 1.786 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.574 13.627 3.436 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.944 15.020 2.393 1.00 0.00 H new ATOM 0 HG21 VAL A 85 8.550 13.836 1.243 1.00 0.00 H new ATOM 0 HG22 VAL A 85 8.404 15.511 1.828 1.00 0.00 H new ATOM 0 HG23 VAL A 85 9.658 14.441 2.497 1.00 0.00 H new ATOM 1064 N MET A 86 9.440 13.591 5.587 1.00 0.00 N ATOM 1065 CA MET A 86 10.733 13.315 6.203 1.00 0.00 C ATOM 1066 C MET A 86 11.746 12.849 5.162 1.00 0.00 C ATOM 1067 O MET A 86 11.828 11.663 4.847 1.00 0.00 O ATOM 1068 CB MET A 86 10.584 12.256 7.298 1.00 0.00 C ATOM 1069 CG MET A 86 10.048 10.926 6.792 1.00 0.00 C ATOM 1070 SD MET A 86 8.880 10.167 7.937 1.00 0.00 S ATOM 1071 CE MET A 86 7.772 9.344 6.795 1.00 0.00 C ATOM 0 H MET A 86 8.786 12.809 5.611 1.00 0.00 H new ATOM 0 HA MET A 86 11.099 14.240 6.649 1.00 0.00 H new ATOM 0 HB2 MET A 86 11.554 12.092 7.767 1.00 0.00 H new ATOM 0 HB3 MET A 86 9.916 12.637 8.071 1.00 0.00 H new ATOM 0 HG2 MET A 86 9.560 11.078 5.829 1.00 0.00 H new ATOM 0 HG3 MET A 86 10.881 10.244 6.623 1.00 0.00 H new ATOM 0 HE1 MET A 86 6.992 8.827 7.354 1.00 0.00 H new ATOM 0 HE2 MET A 86 7.317 10.082 6.134 1.00 0.00 H new ATOM 0 HE3 MET A 86 8.332 8.621 6.201 1.00 0.00 H new ATOM 1081 N SER A 87 12.516 13.794 4.630 1.00 0.00 N ATOM 1082 CA SER A 87 13.525 13.482 3.624 1.00 0.00 C ATOM 1083 C SER A 87 14.718 14.424 3.741 1.00 0.00 C ATOM 1084 O SER A 87 14.557 15.645 3.764 1.00 0.00 O ATOM 1085 CB SER A 87 12.921 13.574 2.221 1.00 0.00 C ATOM 1086 OG SER A 87 13.863 13.191 1.234 1.00 0.00 O ATOM 0 H SER A 87 12.460 14.782 4.879 1.00 0.00 H new ATOM 0 HA SER A 87 13.872 12.463 3.796 1.00 0.00 H new ATOM 0 HB2 SER A 87 12.042 12.933 2.157 1.00 0.00 H new ATOM 0 HB3 SER A 87 12.586 14.594 2.032 1.00 0.00 H new ATOM 0 HG SER A 87 13.452 13.257 0.347 1.00 0.00 H new ATOM 1092 N ALA A 88 15.914 13.851 3.815 1.00 0.00 N ATOM 1093 CA ALA A 88 17.135 14.640 3.930 1.00 0.00 C ATOM 1094 C ALA A 88 18.193 14.163 2.940 1.00 0.00 C ATOM 1095 O ALA A 88 17.943 13.272 2.129 1.00 0.00 O ATOM 1096 CB ALA A 88 17.672 14.575 5.351 1.00 0.00 C ATOM 0 H ALA A 88 16.064 12.842 3.797 1.00 0.00 H new ATOM 0 HA ALA A 88 16.893 15.676 3.691 1.00 0.00 H new ATOM 0 HB1 ALA A 88 18.584 15.168 5.423 1.00 0.00 H new ATOM 0 HB2 ALA A 88 16.926 14.971 6.040 1.00 0.00 H new ATOM 0 HB3 ALA A 88 17.892 13.539 5.610 1.00 0.00 H new ATOM 1102 N GLY A 89 19.377 14.764 3.014 1.00 0.00 N ATOM 1103 CA GLY A 89 20.457 14.386 2.121 1.00 0.00 C ATOM 1104 C GLY A 89 21.249 13.200 2.641 1.00 0.00 C ATOM 1105 O GLY A 89 20.670 12.258 3.182 1.00 0.00 O ATOM 0 H GLY A 89 19.607 15.505 3.676 1.00 0.00 H new ATOM 0 HA2 GLY A 89 20.046 14.144 1.141 1.00 0.00 H new ATOM 0 HA3 GLY A 89 21.127 15.235 1.985 1.00 0.00 H new ATOM 1109 N PRO A 90 22.586 13.214 2.493 1.00 0.00 N ATOM 1110 CA PRO A 90 23.441 12.117 2.963 1.00 0.00 C ATOM 1111 C PRO A 90 23.473 12.025 4.485 1.00 0.00 C ATOM 1112 O PRO A 90 24.491 12.313 5.114 1.00 0.00 O ATOM 1113 CB PRO A 90 24.824 12.481 2.416 1.00 0.00 C ATOM 1114 CG PRO A 90 24.786 13.958 2.235 1.00 0.00 C ATOM 1115 CD PRO A 90 23.368 14.294 1.863 1.00 0.00 C ATOM 0 HA PRO A 90 23.082 11.145 2.626 1.00 0.00 H new ATOM 0 HB2 PRO A 90 25.613 12.188 3.109 1.00 0.00 H new ATOM 0 HB3 PRO A 90 25.023 11.972 1.473 1.00 0.00 H new ATOM 0 HG2 PRO A 90 25.081 14.471 3.150 1.00 0.00 H new ATOM 0 HG3 PRO A 90 25.479 14.273 1.455 1.00 0.00 H new ATOM 0 HD2 PRO A 90 23.075 15.274 2.239 1.00 0.00 H new ATOM 0 HD3 PRO A 90 23.230 14.313 0.782 1.00 0.00 H new ATOM 1123 N ARG A 91 22.349 11.623 5.071 1.00 0.00 N ATOM 1124 CA ARG A 91 22.245 11.494 6.520 1.00 0.00 C ATOM 1125 C ARG A 91 21.152 10.499 6.899 1.00 0.00 C ATOM 1126 O ARG A 91 21.431 9.440 7.461 1.00 0.00 O ATOM 1127 CB ARG A 91 21.956 12.856 7.154 1.00 0.00 C ATOM 1128 CG ARG A 91 23.194 13.549 7.700 1.00 0.00 C ATOM 1129 CD ARG A 91 23.518 13.079 9.109 1.00 0.00 C ATOM 1130 NE ARG A 91 22.470 13.437 10.061 1.00 0.00 N ATOM 1131 CZ ARG A 91 22.319 14.657 10.573 1.00 0.00 C ATOM 1132 NH1 ARG A 91 23.164 15.629 10.250 1.00 0.00 N ATOM 1133 NH2 ARG A 91 21.322 14.906 11.410 1.00 0.00 N ATOM 0 H ARG A 91 21.498 11.381 4.564 1.00 0.00 H new ATOM 0 HA ARG A 91 23.197 11.121 6.898 1.00 0.00 H new ATOM 0 HB2 ARG A 91 21.487 13.501 6.411 1.00 0.00 H new ATOM 0 HB3 ARG A 91 21.237 12.726 7.962 1.00 0.00 H new ATOM 0 HG2 ARG A 91 24.042 13.351 7.045 1.00 0.00 H new ATOM 0 HG3 ARG A 91 23.038 14.628 7.702 1.00 0.00 H new ATOM 0 HD2 ARG A 91 23.653 11.997 9.108 1.00 0.00 H new ATOM 0 HD3 ARG A 91 24.463 13.518 9.429 1.00 0.00 H new ATOM 0 HE ARG A 91 21.816 12.710 10.351 1.00 0.00 H new ATOM 0 HH11 ARG A 91 23.933 15.443 9.607 1.00 0.00 H new ATOM 0 HH12 ARG A 91 23.044 16.562 10.645 1.00 0.00 H new ATOM 0 HH21 ARG A 91 20.670 14.163 11.662 1.00 0.00 H new ATOM 0 HH22 ARG A 91 21.207 15.841 11.802 1.00 0.00 H new ATOM 1147 N TYR A 92 19.909 10.849 6.588 1.00 0.00 N ATOM 1148 CA TYR A 92 18.772 9.987 6.895 1.00 0.00 C ATOM 1149 C TYR A 92 17.951 9.704 5.641 1.00 0.00 C ATOM 1150 O TYR A 92 17.737 10.590 4.813 1.00 0.00 O ATOM 1151 CB TYR A 92 17.887 10.636 7.963 1.00 0.00 C ATOM 1152 CG TYR A 92 18.096 10.072 9.349 1.00 0.00 C ATOM 1153 CD1 TYR A 92 19.180 10.464 10.124 1.00 0.00 C ATOM 1154 CD2 TYR A 92 17.208 9.147 9.885 1.00 0.00 C ATOM 1155 CE1 TYR A 92 19.375 9.951 11.392 1.00 0.00 C ATOM 1156 CE2 TYR A 92 17.396 8.628 11.153 1.00 0.00 C ATOM 1157 CZ TYR A 92 18.479 9.034 11.902 1.00 0.00 C ATOM 1158 OH TYR A 92 18.670 8.521 13.164 1.00 0.00 O ATOM 0 H TYR A 92 19.662 11.723 6.124 1.00 0.00 H new ATOM 0 HA TYR A 92 19.157 9.041 7.277 1.00 0.00 H new ATOM 0 HB2 TYR A 92 18.084 11.708 7.983 1.00 0.00 H new ATOM 0 HB3 TYR A 92 16.841 10.509 7.682 1.00 0.00 H new ATOM 0 HD1 TYR A 92 19.883 11.182 9.728 1.00 0.00 H new ATOM 0 HD2 TYR A 92 16.357 8.828 9.302 1.00 0.00 H new ATOM 0 HE1 TYR A 92 20.224 10.266 11.981 1.00 0.00 H new ATOM 0 HE2 TYR A 92 16.698 7.908 11.554 1.00 0.00 H new ATOM 0 HH TYR A 92 17.950 7.890 13.373 1.00 0.00 H new ATOM 1168 N GLU A 93 17.496 8.463 5.505 1.00 0.00 N ATOM 1169 CA GLU A 93 16.699 8.063 4.351 1.00 0.00 C ATOM 1170 C GLU A 93 15.792 6.886 4.700 1.00 0.00 C ATOM 1171 O GLU A 93 16.133 6.055 5.542 1.00 0.00 O ATOM 1172 CB GLU A 93 17.611 7.695 3.179 1.00 0.00 C ATOM 1173 CG GLU A 93 17.710 8.783 2.122 1.00 0.00 C ATOM 1174 CD GLU A 93 19.043 9.504 2.147 1.00 0.00 C ATOM 1175 OE1 GLU A 93 20.066 8.849 2.440 1.00 0.00 O ATOM 1176 OE2 GLU A 93 19.065 10.722 1.874 1.00 0.00 O ATOM 0 H GLU A 93 17.665 7.717 6.180 1.00 0.00 H new ATOM 0 HA GLU A 93 16.072 8.906 4.061 1.00 0.00 H new ATOM 0 HB2 GLU A 93 18.609 7.478 3.560 1.00 0.00 H new ATOM 0 HB3 GLU A 93 17.241 6.781 2.714 1.00 0.00 H new ATOM 0 HG2 GLU A 93 17.559 8.342 1.137 1.00 0.00 H new ATOM 0 HG3 GLU A 93 16.908 9.505 2.274 1.00 0.00 H new ATOM 1183 N TYR A 94 14.636 6.822 4.047 1.00 0.00 N ATOM 1184 CA TYR A 94 13.679 5.748 4.289 1.00 0.00 C ATOM 1185 C TYR A 94 13.309 5.043 2.988 1.00 0.00 C ATOM 1186 O TYR A 94 12.756 5.655 2.073 1.00 0.00 O ATOM 1187 CB TYR A 94 12.421 6.303 4.963 1.00 0.00 C ATOM 1188 CG TYR A 94 12.227 5.812 6.379 1.00 0.00 C ATOM 1189 CD1 TYR A 94 12.911 6.397 7.438 1.00 0.00 C ATOM 1190 CD2 TYR A 94 11.359 4.763 6.658 1.00 0.00 C ATOM 1191 CE1 TYR A 94 12.735 5.950 8.734 1.00 0.00 C ATOM 1192 CE2 TYR A 94 11.177 4.312 7.952 1.00 0.00 C ATOM 1193 CZ TYR A 94 11.868 4.909 8.985 1.00 0.00 C ATOM 1194 OH TYR A 94 11.689 4.462 10.274 1.00 0.00 O ATOM 0 H TYR A 94 14.339 7.501 3.346 1.00 0.00 H new ATOM 0 HA TYR A 94 14.146 5.019 4.952 1.00 0.00 H new ATOM 0 HB2 TYR A 94 12.472 7.392 4.969 1.00 0.00 H new ATOM 0 HB3 TYR A 94 11.549 6.028 4.369 1.00 0.00 H new ATOM 0 HD1 TYR A 94 13.591 7.214 7.245 1.00 0.00 H new ATOM 0 HD2 TYR A 94 10.818 4.292 5.851 1.00 0.00 H new ATOM 0 HE1 TYR A 94 13.275 6.415 9.546 1.00 0.00 H new ATOM 0 HE2 TYR A 94 10.498 3.497 8.153 1.00 0.00 H new ATOM 0 HH TYR A 94 11.044 3.724 10.278 1.00 0.00 H new ATOM 1204 N HIS A 95 13.612 3.751 2.915 1.00 0.00 N ATOM 1205 CA HIS A 95 13.309 2.957 1.729 1.00 0.00 C ATOM 1206 C HIS A 95 12.305 1.857 2.057 1.00 0.00 C ATOM 1207 O HIS A 95 12.073 1.546 3.225 1.00 0.00 O ATOM 1208 CB HIS A 95 14.589 2.341 1.160 1.00 0.00 C ATOM 1209 CG HIS A 95 15.436 1.662 2.191 1.00 0.00 C ATOM 1210 ND1 HIS A 95 16.200 2.171 3.187 1.00 0.00 N flip ATOM 1211 CD2 HIS A 95 15.566 0.292 2.275 1.00 0.00 C flip ATOM 1212 CE1 HIS A 95 16.770 1.110 3.846 1.00 0.00 C flip ATOM 1213 NE2 HIS A 95 16.371 -0.013 3.277 1.00 0.00 N flip ATOM 0 H HIS A 95 14.068 3.231 3.664 1.00 0.00 H new ATOM 0 HA HIS A 95 12.869 3.617 0.982 1.00 0.00 H new ATOM 0 HB2 HIS A 95 14.323 1.619 0.388 1.00 0.00 H new ATOM 0 HB3 HIS A 95 15.175 3.123 0.677 1.00 0.00 H new ATOM 0 HD2 HIS A 95 15.084 -0.421 1.623 1.00 0.00 H new ATOM 0 HE1 HIS A 95 17.437 1.182 4.693 1.00 0.00 H new ATOM 0 HE2 HIS A 95 16.639 -0.955 3.562 1.00 0.00 H new ATOM 1221 N TRP A 96 11.712 1.270 1.022 1.00 0.00 N ATOM 1222 CA TRP A 96 10.734 0.205 1.210 1.00 0.00 C ATOM 1223 C TRP A 96 11.413 -1.084 1.665 1.00 0.00 C ATOM 1224 O TRP A 96 12.616 -1.102 1.929 1.00 0.00 O ATOM 1225 CB TRP A 96 9.952 -0.040 -0.085 1.00 0.00 C ATOM 1226 CG TRP A 96 10.819 -0.349 -1.270 1.00 0.00 C ATOM 1227 CD1 TRP A 96 11.903 -1.175 -1.301 1.00 0.00 C ATOM 1228 CD2 TRP A 96 10.666 0.159 -2.601 1.00 0.00 C ATOM 1229 NE1 TRP A 96 12.444 -1.201 -2.563 1.00 0.00 N ATOM 1230 CE2 TRP A 96 11.701 -0.393 -3.380 1.00 0.00 C ATOM 1231 CE3 TRP A 96 9.755 1.028 -3.208 1.00 0.00 C ATOM 1232 CZ2 TRP A 96 11.850 -0.103 -4.733 1.00 0.00 C ATOM 1233 CZ3 TRP A 96 9.904 1.313 -4.553 1.00 0.00 C ATOM 1234 CH2 TRP A 96 10.945 0.749 -5.302 1.00 0.00 C ATOM 0 H TRP A 96 11.891 1.513 0.048 1.00 0.00 H new ATOM 0 HA TRP A 96 10.038 0.520 1.987 1.00 0.00 H new ATOM 0 HB2 TRP A 96 9.259 -0.867 0.071 1.00 0.00 H new ATOM 0 HB3 TRP A 96 9.351 0.842 -0.307 1.00 0.00 H new ATOM 0 HD1 TRP A 96 12.282 -1.729 -0.455 1.00 0.00 H new ATOM 0 HE1 TRP A 96 13.266 -1.735 -2.845 1.00 0.00 H new ATOM 0 HE3 TRP A 96 8.950 1.468 -2.638 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 12.652 -0.536 -5.313 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 9.206 1.982 -5.034 1.00 0.00 H new ATOM 0 HH2 TRP A 96 11.034 0.992 -6.350 1.00 0.00 H new ATOM 1245 N ALA A 97 10.638 -2.160 1.755 1.00 0.00 N ATOM 1246 CA ALA A 97 11.169 -3.451 2.178 1.00 0.00 C ATOM 1247 C ALA A 97 11.911 -4.142 1.038 1.00 0.00 C ATOM 1248 O ALA A 97 13.141 -4.164 1.009 1.00 0.00 O ATOM 1249 CB ALA A 97 10.046 -4.337 2.699 1.00 0.00 C ATOM 0 H ALA A 97 9.641 -2.164 1.541 1.00 0.00 H new ATOM 0 HA ALA A 97 11.882 -3.277 2.984 1.00 0.00 H new ATOM 0 HB1 ALA A 97 10.456 -5.298 3.011 1.00 0.00 H new ATOM 0 HB2 ALA A 97 9.566 -3.853 3.550 1.00 0.00 H new ATOM 0 HB3 ALA A 97 9.311 -4.495 1.909 1.00 0.00 H new ATOM 1255 N ASP A 98 11.155 -4.708 0.103 1.00 0.00 N ATOM 1256 CA ASP A 98 11.742 -5.403 -1.039 1.00 0.00 C ATOM 1257 C ASP A 98 11.520 -4.618 -2.327 1.00 0.00 C ATOM 1258 O ASP A 98 10.956 -3.525 -2.312 1.00 0.00 O ATOM 1259 CB ASP A 98 11.145 -6.804 -1.172 1.00 0.00 C ATOM 1260 CG ASP A 98 9.633 -6.781 -1.283 1.00 0.00 C ATOM 1261 OD1 ASP A 98 8.995 -6.008 -0.537 1.00 0.00 O ATOM 1262 OD2 ASP A 98 9.086 -7.536 -2.115 1.00 0.00 O ATOM 0 H ASP A 98 10.135 -4.700 0.113 1.00 0.00 H new ATOM 0 HA ASP A 98 12.815 -5.488 -0.868 1.00 0.00 H new ATOM 0 HB2 ASP A 98 11.564 -7.292 -2.052 1.00 0.00 H new ATOM 0 HB3 ASP A 98 11.434 -7.402 -0.308 1.00 0.00 H new ATOM 1267 N GLY A 99 11.968 -5.184 -3.444 1.00 0.00 N ATOM 1268 CA GLY A 99 11.808 -4.523 -4.725 1.00 0.00 C ATOM 1269 C GLY A 99 12.614 -5.186 -5.826 1.00 0.00 C ATOM 1270 O GLY A 99 13.263 -4.509 -6.623 1.00 0.00 O ATOM 0 H GLY A 99 12.439 -6.088 -3.484 1.00 0.00 H new ATOM 0 HA2 GLY A 99 10.753 -4.523 -5.001 1.00 0.00 H new ATOM 0 HA3 GLY A 99 12.113 -3.481 -4.633 1.00 0.00 H new ATOM 1274 N THR A 100 12.570 -6.515 -5.868 1.00 0.00 N ATOM 1275 CA THR A 100 13.299 -7.277 -6.878 1.00 0.00 C ATOM 1276 C THR A 100 14.806 -7.175 -6.658 1.00 0.00 C ATOM 1277 O THR A 100 15.454 -8.151 -6.278 1.00 0.00 O ATOM 1278 CB THR A 100 12.941 -6.787 -8.284 1.00 0.00 C ATOM 1279 OG1 THR A 100 11.700 -6.101 -8.275 1.00 0.00 O ATOM 1280 CG2 THR A 100 12.838 -7.906 -9.297 1.00 0.00 C ATOM 0 H THR A 100 12.037 -7.087 -5.213 1.00 0.00 H new ATOM 0 HA THR A 100 13.006 -8.323 -6.783 1.00 0.00 H new ATOM 0 HB THR A 100 13.756 -6.125 -8.577 1.00 0.00 H new ATOM 0 HG1 THR A 100 11.489 -5.794 -9.182 1.00 0.00 H new ATOM 0 HG21 THR A 100 12.582 -7.492 -10.272 1.00 0.00 H new ATOM 0 HG22 THR A 100 13.794 -8.426 -9.363 1.00 0.00 H new ATOM 0 HG23 THR A 100 12.064 -8.608 -8.986 1.00 0.00 H new ATOM 1288 N ASN A 101 15.359 -5.991 -6.900 1.00 0.00 N ATOM 1289 CA ASN A 101 16.789 -5.767 -6.727 1.00 0.00 C ATOM 1290 C ASN A 101 17.103 -4.275 -6.660 1.00 0.00 C ATOM 1291 O ASN A 101 16.676 -3.501 -7.517 1.00 0.00 O ATOM 1292 CB ASN A 101 17.570 -6.417 -7.873 1.00 0.00 C ATOM 1293 CG ASN A 101 18.385 -7.610 -7.413 1.00 0.00 C ATOM 1294 OD1 ASN A 101 19.681 -7.588 -7.703 1.00 0.00 O flip ATOM 1295 ND2 ASN A 101 17.858 -8.540 -6.803 1.00 0.00 N flip ATOM 0 H ASN A 101 14.839 -5.173 -7.216 1.00 0.00 H new ATOM 0 HA ASN A 101 17.093 -6.224 -5.785 1.00 0.00 H new ATOM 0 HB2 ASN A 101 16.874 -6.734 -8.650 1.00 0.00 H new ATOM 0 HB3 ASN A 101 18.234 -5.678 -8.322 1.00 0.00 H new ATOM 0 HD21 ASN A 101 16.858 -8.516 -6.601 1.00 0.00 H new ATOM 0 HD22 ASN A 101 18.421 -9.335 -6.499 1.00 0.00 H new ATOM 1302 N ILE A 102 17.852 -3.879 -5.636 1.00 0.00 N ATOM 1303 CA ILE A 102 18.223 -2.480 -5.456 1.00 0.00 C ATOM 1304 C ILE A 102 19.375 -2.093 -6.378 1.00 0.00 C ATOM 1305 O ILE A 102 19.201 -1.300 -7.303 1.00 0.00 O ATOM 1306 CB ILE A 102 18.627 -2.189 -3.997 1.00 0.00 C ATOM 1307 CG1 ILE A 102 17.586 -2.759 -3.032 1.00 0.00 C ATOM 1308 CG2 ILE A 102 18.795 -0.691 -3.783 1.00 0.00 C ATOM 1309 CD1 ILE A 102 16.192 -2.215 -3.256 1.00 0.00 C ATOM 0 H ILE A 102 18.214 -4.507 -4.918 1.00 0.00 H new ATOM 0 HA ILE A 102 17.345 -1.885 -5.708 1.00 0.00 H new ATOM 0 HB ILE A 102 19.582 -2.674 -3.796 1.00 0.00 H new ATOM 0 HG12 ILE A 102 17.564 -3.844 -3.133 1.00 0.00 H new ATOM 0 HG13 ILE A 102 17.893 -2.540 -2.009 1.00 0.00 H new ATOM 0 HG21 ILE A 102 19.080 -0.501 -2.748 1.00 0.00 H new ATOM 0 HG22 ILE A 102 19.571 -0.313 -4.449 1.00 0.00 H new ATOM 0 HG23 ILE A 102 17.854 -0.185 -3.999 1.00 0.00 H new ATOM 0 HD11 ILE A 102 15.507 -2.663 -2.536 1.00 0.00 H new ATOM 0 HD12 ILE A 102 16.198 -1.133 -3.126 1.00 0.00 H new ATOM 0 HD13 ILE A 102 15.865 -2.457 -4.267 1.00 0.00 H new ATOM 1321 N LYS A 103 20.551 -2.658 -6.119 1.00 0.00 N ATOM 1322 CA LYS A 103 21.737 -2.373 -6.923 1.00 0.00 C ATOM 1323 C LYS A 103 22.206 -0.937 -6.713 1.00 0.00 C ATOM 1324 O LYS A 103 23.272 -0.698 -6.145 1.00 0.00 O ATOM 1325 CB LYS A 103 21.451 -2.619 -8.407 1.00 0.00 C ATOM 1326 CG LYS A 103 22.681 -3.021 -9.203 1.00 0.00 C ATOM 1327 CD LYS A 103 22.570 -2.588 -10.656 1.00 0.00 C ATOM 1328 CE LYS A 103 23.872 -2.816 -11.406 1.00 0.00 C ATOM 1329 NZ LYS A 103 23.647 -3.010 -12.866 1.00 0.00 N ATOM 0 H LYS A 103 20.709 -3.317 -5.357 1.00 0.00 H new ATOM 0 HA LYS A 103 22.531 -3.046 -6.600 1.00 0.00 H new ATOM 0 HB2 LYS A 103 20.697 -3.401 -8.499 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.026 -1.714 -8.842 1.00 0.00 H new ATOM 0 HG2 LYS A 103 23.568 -2.573 -8.755 1.00 0.00 H new ATOM 0 HG3 LYS A 103 22.811 -4.102 -9.153 1.00 0.00 H new ATOM 0 HD2 LYS A 103 21.767 -3.143 -11.142 1.00 0.00 H new ATOM 0 HD3 LYS A 103 22.302 -1.533 -10.703 1.00 0.00 H new ATOM 0 HE2 LYS A 103 24.534 -1.964 -11.251 1.00 0.00 H new ATOM 0 HE3 LYS A 103 24.378 -3.691 -10.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 24.560 -3.162 -13.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 23.036 -3.838 -13.016 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 23.188 -2.165 -13.262 1.00 0.00 H new ATOM 1343 N LYS A 104 21.403 0.017 -7.173 1.00 0.00 N ATOM 1344 CA LYS A 104 21.736 1.429 -7.035 1.00 0.00 C ATOM 1345 C LYS A 104 21.699 1.856 -5.569 1.00 0.00 C ATOM 1346 O LYS A 104 21.006 1.245 -4.755 1.00 0.00 O ATOM 1347 CB LYS A 104 20.765 2.286 -7.852 1.00 0.00 C ATOM 1348 CG LYS A 104 19.311 2.117 -7.442 1.00 0.00 C ATOM 1349 CD LYS A 104 18.365 2.583 -8.538 1.00 0.00 C ATOM 1350 CE LYS A 104 18.102 4.078 -8.449 1.00 0.00 C ATOM 1351 NZ LYS A 104 18.051 4.714 -9.794 1.00 0.00 N ATOM 0 H LYS A 104 20.517 -0.163 -7.645 1.00 0.00 H new ATOM 0 HA LYS A 104 22.748 1.577 -7.413 1.00 0.00 H new ATOM 0 HB2 LYS A 104 21.043 3.335 -7.748 1.00 0.00 H new ATOM 0 HB3 LYS A 104 20.868 2.032 -8.907 1.00 0.00 H new ATOM 0 HG2 LYS A 104 19.116 1.069 -7.213 1.00 0.00 H new ATOM 0 HG3 LYS A 104 19.121 2.684 -6.530 1.00 0.00 H new ATOM 0 HD2 LYS A 104 18.791 2.345 -9.513 1.00 0.00 H new ATOM 0 HD3 LYS A 104 17.422 2.041 -8.461 1.00 0.00 H new ATOM 0 HE2 LYS A 104 17.159 4.250 -7.930 1.00 0.00 H new ATOM 0 HE3 LYS A 104 18.884 4.549 -7.854 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 17.870 5.733 -9.690 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 18.959 4.572 -10.280 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 17.288 4.282 -10.353 1.00 0.00 H new ATOM 1365 N PRO A 105 22.443 2.918 -5.213 1.00 0.00 N ATOM 1366 CA PRO A 105 22.489 3.424 -3.837 1.00 0.00 C ATOM 1367 C PRO A 105 21.113 3.844 -3.333 1.00 0.00 C ATOM 1368 O PRO A 105 20.219 4.153 -4.121 1.00 0.00 O ATOM 1369 CB PRO A 105 23.423 4.639 -3.923 1.00 0.00 C ATOM 1370 CG PRO A 105 23.471 4.996 -5.369 1.00 0.00 C ATOM 1371 CD PRO A 105 23.295 3.706 -6.117 1.00 0.00 C ATOM 0 HA PRO A 105 22.832 2.662 -3.137 1.00 0.00 H new ATOM 0 HB2 PRO A 105 23.045 5.469 -3.325 1.00 0.00 H new ATOM 0 HB3 PRO A 105 24.416 4.399 -3.544 1.00 0.00 H new ATOM 0 HG2 PRO A 105 22.683 5.705 -5.623 1.00 0.00 H new ATOM 0 HG3 PRO A 105 24.420 5.469 -5.623 1.00 0.00 H new ATOM 0 HD2 PRO A 105 22.821 3.862 -7.086 1.00 0.00 H new ATOM 0 HD3 PRO A 105 24.249 3.214 -6.305 1.00 0.00 H new ATOM 1379 N ILE A 106 20.949 3.851 -2.014 1.00 0.00 N ATOM 1380 CA ILE A 106 19.679 4.231 -1.404 1.00 0.00 C ATOM 1381 C ILE A 106 19.415 5.723 -1.574 1.00 0.00 C ATOM 1382 O ILE A 106 19.973 6.550 -0.853 1.00 0.00 O ATOM 1383 CB ILE A 106 19.650 3.883 0.097 1.00 0.00 C ATOM 1384 CG1 ILE A 106 20.083 2.431 0.317 1.00 0.00 C ATOM 1385 CG2 ILE A 106 18.260 4.119 0.668 1.00 0.00 C ATOM 1386 CD1 ILE A 106 21.092 2.265 1.432 1.00 0.00 C ATOM 0 H ILE A 106 21.678 3.598 -1.347 1.00 0.00 H new ATOM 0 HA ILE A 106 18.900 3.665 -1.915 1.00 0.00 H new ATOM 0 HB ILE A 106 20.352 4.534 0.619 1.00 0.00 H new ATOM 0 HG12 ILE A 106 19.203 1.828 0.541 1.00 0.00 H new ATOM 0 HG13 ILE A 106 20.509 2.043 -0.608 1.00 0.00 H new ATOM 0 HG21 ILE A 106 18.255 3.869 1.729 1.00 0.00 H new ATOM 0 HG22 ILE A 106 17.988 5.167 0.541 1.00 0.00 H new ATOM 0 HG23 ILE A 106 17.540 3.491 0.144 1.00 0.00 H new ATOM 0 HD11 ILE A 106 21.354 1.212 1.532 1.00 0.00 H new ATOM 0 HD12 ILE A 106 21.988 2.841 1.201 1.00 0.00 H new ATOM 0 HD13 ILE A 106 20.662 2.623 2.368 1.00 0.00 H new ATOM 1398 N LYS A 107 18.558 6.060 -2.533 1.00 0.00 N ATOM 1399 CA LYS A 107 18.216 7.452 -2.800 1.00 0.00 C ATOM 1400 C LYS A 107 16.708 7.621 -2.952 1.00 0.00 C ATOM 1401 O LYS A 107 16.124 7.200 -3.950 1.00 0.00 O ATOM 1402 CB LYS A 107 18.926 7.939 -4.064 1.00 0.00 C ATOM 1403 CG LYS A 107 19.361 9.395 -3.996 1.00 0.00 C ATOM 1404 CD LYS A 107 20.583 9.570 -3.109 1.00 0.00 C ATOM 1405 CE LYS A 107 21.871 9.399 -3.897 1.00 0.00 C ATOM 1406 NZ LYS A 107 22.128 10.557 -4.798 1.00 0.00 N ATOM 0 H LYS A 107 18.088 5.387 -3.138 1.00 0.00 H new ATOM 0 HA LYS A 107 18.547 8.052 -1.952 1.00 0.00 H new ATOM 0 HB2 LYS A 107 19.802 7.315 -4.242 1.00 0.00 H new ATOM 0 HB3 LYS A 107 18.261 7.807 -4.918 1.00 0.00 H new ATOM 0 HG2 LYS A 107 19.584 9.757 -5.000 1.00 0.00 H new ATOM 0 HG3 LYS A 107 18.542 10.003 -3.613 1.00 0.00 H new ATOM 0 HD2 LYS A 107 20.563 10.559 -2.652 1.00 0.00 H new ATOM 0 HD3 LYS A 107 20.552 8.843 -2.297 1.00 0.00 H new ATOM 0 HE2 LYS A 107 22.707 9.284 -3.207 1.00 0.00 H new ATOM 0 HE3 LYS A 107 21.817 8.484 -4.487 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 23.125 10.551 -5.095 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 21.517 10.487 -5.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 21.922 11.442 -4.293 1.00 0.00 H new ATOM 1420 N CYS A 108 16.082 8.241 -1.956 1.00 0.00 N ATOM 1421 CA CYS A 108 14.641 8.464 -1.981 1.00 0.00 C ATOM 1422 C CYS A 108 14.311 9.930 -1.729 1.00 0.00 C ATOM 1423 O CYS A 108 14.605 10.471 -0.664 1.00 0.00 O ATOM 1424 CB CYS A 108 13.952 7.588 -0.934 1.00 0.00 C ATOM 1425 SG CYS A 108 14.606 7.786 0.739 1.00 0.00 S ATOM 0 H CYS A 108 16.550 8.597 -1.123 1.00 0.00 H new ATOM 0 HA CYS A 108 14.274 8.194 -2.971 1.00 0.00 H new ATOM 0 HB2 CYS A 108 12.887 7.820 -0.926 1.00 0.00 H new ATOM 0 HB3 CYS A 108 14.049 6.543 -1.229 1.00 0.00 H new ATOM 0 HG CYS A 108 14.901 9.035 0.945 1.00 0.00 H new ATOM 1431 N SER A 109 13.691 10.562 -2.717 1.00 0.00 N ATOM 1432 CA SER A 109 13.309 11.964 -2.612 1.00 0.00 C ATOM 1433 C SER A 109 11.798 12.098 -2.463 1.00 0.00 C ATOM 1434 O SER A 109 11.089 11.101 -2.330 1.00 0.00 O ATOM 1435 CB SER A 109 13.784 12.739 -3.842 1.00 0.00 C ATOM 1436 OG SER A 109 15.037 12.259 -4.296 1.00 0.00 O ATOM 0 H SER A 109 13.441 10.124 -3.604 1.00 0.00 H new ATOM 0 HA SER A 109 13.786 12.383 -1.726 1.00 0.00 H new ATOM 0 HB2 SER A 109 13.046 12.649 -4.639 1.00 0.00 H new ATOM 0 HB3 SER A 109 13.863 13.799 -3.599 1.00 0.00 H new ATOM 0 HG SER A 109 15.317 12.770 -5.084 1.00 0.00 H new ATOM 1442 N ALA A 110 11.313 13.332 -2.484 1.00 0.00 N ATOM 1443 CA ALA A 110 9.885 13.595 -2.349 1.00 0.00 C ATOM 1444 C ALA A 110 9.085 12.928 -3.468 1.00 0.00 C ATOM 1445 O ALA A 110 8.231 12.081 -3.208 1.00 0.00 O ATOM 1446 CB ALA A 110 9.624 15.094 -2.330 1.00 0.00 C ATOM 0 H ALA A 110 11.887 14.168 -2.593 1.00 0.00 H new ATOM 0 HA ALA A 110 9.554 13.166 -1.403 1.00 0.00 H new ATOM 0 HB1 ALA A 110 8.554 15.276 -2.229 1.00 0.00 H new ATOM 0 HB2 ALA A 110 10.150 15.544 -1.488 1.00 0.00 H new ATOM 0 HB3 ALA A 110 9.981 15.537 -3.260 1.00 0.00 H new ATOM 1452 N PRO A 111 9.345 13.306 -4.733 1.00 0.00 N ATOM 1453 CA PRO A 111 8.635 12.743 -5.887 1.00 0.00 C ATOM 1454 C PRO A 111 8.831 11.236 -6.021 1.00 0.00 C ATOM 1455 O PRO A 111 7.976 10.539 -6.567 1.00 0.00 O ATOM 1456 CB PRO A 111 9.251 13.472 -7.089 1.00 0.00 C ATOM 1457 CG PRO A 111 10.548 14.013 -6.594 1.00 0.00 C ATOM 1458 CD PRO A 111 10.340 14.314 -5.138 1.00 0.00 C ATOM 0 HA PRO A 111 7.557 12.880 -5.797 1.00 0.00 H new ATOM 0 HB2 PRO A 111 9.402 12.792 -7.927 1.00 0.00 H new ATOM 0 HB3 PRO A 111 8.599 14.272 -7.441 1.00 0.00 H new ATOM 0 HG2 PRO A 111 11.351 13.289 -6.732 1.00 0.00 H new ATOM 0 HG3 PRO A 111 10.831 14.912 -7.142 1.00 0.00 H new ATOM 0 HD2 PRO A 111 11.265 14.220 -4.570 1.00 0.00 H new ATOM 0 HD3 PRO A 111 9.973 15.329 -4.984 1.00 0.00 H new ATOM 1466 N LYS A 112 9.958 10.737 -5.525 1.00 0.00 N ATOM 1467 CA LYS A 112 10.255 9.310 -5.600 1.00 0.00 C ATOM 1468 C LYS A 112 9.563 8.543 -4.478 1.00 0.00 C ATOM 1469 O LYS A 112 9.124 7.409 -4.671 1.00 0.00 O ATOM 1470 CB LYS A 112 11.764 9.072 -5.540 1.00 0.00 C ATOM 1471 CG LYS A 112 12.474 9.329 -6.859 1.00 0.00 C ATOM 1472 CD LYS A 112 12.605 10.816 -7.142 1.00 0.00 C ATOM 1473 CE LYS A 112 13.169 11.075 -8.530 1.00 0.00 C ATOM 1474 NZ LYS A 112 12.366 12.082 -9.277 1.00 0.00 N ATOM 0 H LYS A 112 10.679 11.296 -5.068 1.00 0.00 H new ATOM 0 HA LYS A 112 9.875 8.942 -6.553 1.00 0.00 H new ATOM 0 HB2 LYS A 112 12.195 9.716 -4.774 1.00 0.00 H new ATOM 0 HB3 LYS A 112 11.949 8.043 -5.232 1.00 0.00 H new ATOM 0 HG2 LYS A 112 13.464 8.874 -6.835 1.00 0.00 H new ATOM 0 HG3 LYS A 112 11.923 8.851 -7.669 1.00 0.00 H new ATOM 0 HD2 LYS A 112 11.628 11.291 -7.051 1.00 0.00 H new ATOM 0 HD3 LYS A 112 13.253 11.273 -6.394 1.00 0.00 H new ATOM 0 HE2 LYS A 112 14.198 11.423 -8.444 1.00 0.00 H new ATOM 0 HE3 LYS A 112 13.194 10.141 -9.092 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 12.783 12.230 -10.218 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 11.390 11.739 -9.381 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 12.363 12.981 -8.754 1.00 0.00 H new ATOM 1488 N TYR A 113 9.466 9.163 -3.304 1.00 0.00 N ATOM 1489 CA TYR A 113 8.825 8.525 -2.157 1.00 0.00 C ATOM 1490 C TYR A 113 7.414 8.066 -2.510 1.00 0.00 C ATOM 1491 O TYR A 113 7.021 6.942 -2.199 1.00 0.00 O ATOM 1492 CB TYR A 113 8.779 9.479 -0.963 1.00 0.00 C ATOM 1493 CG TYR A 113 8.822 8.773 0.372 1.00 0.00 C ATOM 1494 CD1 TYR A 113 9.988 8.164 0.819 1.00 0.00 C ATOM 1495 CD2 TYR A 113 7.696 8.711 1.184 1.00 0.00 C ATOM 1496 CE1 TYR A 113 10.031 7.514 2.037 1.00 0.00 C ATOM 1497 CE2 TYR A 113 7.732 8.064 2.405 1.00 0.00 C ATOM 1498 CZ TYR A 113 8.901 7.467 2.826 1.00 0.00 C ATOM 1499 OH TYR A 113 8.941 6.821 4.040 1.00 0.00 O ATOM 0 H TYR A 113 9.821 10.102 -3.122 1.00 0.00 H new ATOM 0 HA TYR A 113 9.418 7.652 -1.886 1.00 0.00 H new ATOM 0 HB2 TYR A 113 9.619 10.170 -1.027 1.00 0.00 H new ATOM 0 HB3 TYR A 113 7.869 10.077 -1.020 1.00 0.00 H new ATOM 0 HD1 TYR A 113 10.875 8.199 0.204 1.00 0.00 H new ATOM 0 HD2 TYR A 113 6.778 9.176 0.856 1.00 0.00 H new ATOM 0 HE1 TYR A 113 10.945 7.045 2.370 1.00 0.00 H new ATOM 0 HE2 TYR A 113 6.849 8.026 3.026 1.00 0.00 H new ATOM 0 HH TYR A 113 8.063 6.881 4.471 1.00 0.00 H new ATOM 1509 N ILE A 114 6.659 8.936 -3.175 1.00 0.00 N ATOM 1510 CA ILE A 114 5.298 8.606 -3.579 1.00 0.00 C ATOM 1511 C ILE A 114 5.307 7.384 -4.491 1.00 0.00 C ATOM 1512 O ILE A 114 4.642 6.385 -4.218 1.00 0.00 O ATOM 1513 CB ILE A 114 4.625 9.801 -4.302 1.00 0.00 C ATOM 1514 CG1 ILE A 114 4.020 10.765 -3.281 1.00 0.00 C ATOM 1515 CG2 ILE A 114 3.555 9.324 -5.278 1.00 0.00 C ATOM 1516 CD1 ILE A 114 5.012 11.268 -2.257 1.00 0.00 C ATOM 0 H ILE A 114 6.966 9.871 -3.444 1.00 0.00 H new ATOM 0 HA ILE A 114 4.721 8.383 -2.681 1.00 0.00 H new ATOM 0 HB ILE A 114 5.392 10.325 -4.873 1.00 0.00 H new ATOM 0 HG12 ILE A 114 3.592 11.618 -3.809 1.00 0.00 H new ATOM 0 HG13 ILE A 114 3.200 10.266 -2.765 1.00 0.00 H new ATOM 0 HG21 ILE A 114 3.101 10.185 -5.769 1.00 0.00 H new ATOM 0 HG22 ILE A 114 4.009 8.676 -6.027 1.00 0.00 H new ATOM 0 HG23 ILE A 114 2.789 8.770 -4.736 1.00 0.00 H new ATOM 0 HD11 ILE A 114 4.510 11.946 -1.567 1.00 0.00 H new ATOM 0 HD12 ILE A 114 5.422 10.424 -1.702 1.00 0.00 H new ATOM 0 HD13 ILE A 114 5.820 11.797 -2.762 1.00 0.00 H new ATOM 1528 N ASP A 115 6.082 7.469 -5.567 1.00 0.00 N ATOM 1529 CA ASP A 115 6.197 6.368 -6.513 1.00 0.00 C ATOM 1530 C ASP A 115 6.744 5.126 -5.818 1.00 0.00 C ATOM 1531 O ASP A 115 6.447 3.998 -6.211 1.00 0.00 O ATOM 1532 CB ASP A 115 7.108 6.761 -7.679 1.00 0.00 C ATOM 1533 CG ASP A 115 6.576 6.282 -9.015 1.00 0.00 C ATOM 1534 OD1 ASP A 115 6.327 5.065 -9.154 1.00 0.00 O ATOM 1535 OD2 ASP A 115 6.409 7.122 -9.924 1.00 0.00 O ATOM 0 H ASP A 115 6.639 8.290 -5.805 1.00 0.00 H new ATOM 0 HA ASP A 115 5.204 6.143 -6.903 1.00 0.00 H new ATOM 0 HB2 ASP A 115 7.217 7.845 -7.702 1.00 0.00 H new ATOM 0 HB3 ASP A 115 8.102 6.344 -7.516 1.00 0.00 H new ATOM 1540 N TYR A 116 7.545 5.345 -4.779 1.00 0.00 N ATOM 1541 CA TYR A 116 8.134 4.249 -4.022 1.00 0.00 C ATOM 1542 C TYR A 116 7.056 3.463 -3.284 1.00 0.00 C ATOM 1543 O TYR A 116 6.985 2.238 -3.379 1.00 0.00 O ATOM 1544 CB TYR A 116 9.161 4.785 -3.018 1.00 0.00 C ATOM 1545 CG TYR A 116 10.563 4.264 -3.238 1.00 0.00 C ATOM 1546 CD1 TYR A 116 11.217 4.465 -4.446 1.00 0.00 C ATOM 1547 CD2 TYR A 116 11.236 3.575 -2.236 1.00 0.00 C ATOM 1548 CE1 TYR A 116 12.501 3.996 -4.652 1.00 0.00 C ATOM 1549 CE2 TYR A 116 12.520 3.103 -2.432 1.00 0.00 C ATOM 1550 CZ TYR A 116 13.148 3.317 -3.641 1.00 0.00 C ATOM 1551 OH TYR A 116 14.426 2.849 -3.841 1.00 0.00 O ATOM 0 H TYR A 116 7.800 6.274 -4.443 1.00 0.00 H new ATOM 0 HA TYR A 116 8.635 3.583 -4.725 1.00 0.00 H new ATOM 0 HB2 TYR A 116 9.176 5.873 -3.074 1.00 0.00 H new ATOM 0 HB3 TYR A 116 8.840 4.522 -2.010 1.00 0.00 H new ATOM 0 HD1 TYR A 116 10.713 4.997 -5.239 1.00 0.00 H new ATOM 0 HD2 TYR A 116 10.747 3.406 -1.288 1.00 0.00 H new ATOM 0 HE1 TYR A 116 12.994 4.160 -5.599 1.00 0.00 H new ATOM 0 HE2 TYR A 116 13.029 2.570 -1.643 1.00 0.00 H new ATOM 0 HH TYR A 116 14.738 2.394 -3.031 1.00 0.00 H new ATOM 1561 N LEU A 117 6.223 4.184 -2.542 1.00 0.00 N ATOM 1562 CA LEU A 117 5.147 3.569 -1.774 1.00 0.00 C ATOM 1563 C LEU A 117 4.207 2.770 -2.673 1.00 0.00 C ATOM 1564 O LEU A 117 3.789 1.669 -2.321 1.00 0.00 O ATOM 1565 CB LEU A 117 4.361 4.643 -1.021 1.00 0.00 C ATOM 1566 CG LEU A 117 3.604 4.149 0.213 1.00 0.00 C ATOM 1567 CD1 LEU A 117 4.555 3.471 1.192 1.00 0.00 C ATOM 1568 CD2 LEU A 117 2.875 5.302 0.885 1.00 0.00 C ATOM 0 H LEU A 117 6.273 5.199 -2.456 1.00 0.00 H new ATOM 0 HA LEU A 117 5.596 2.880 -1.059 1.00 0.00 H new ATOM 0 HB2 LEU A 117 5.052 5.428 -0.714 1.00 0.00 H new ATOM 0 HB3 LEU A 117 3.647 5.097 -1.708 1.00 0.00 H new ATOM 0 HG LEU A 117 2.865 3.414 -0.108 1.00 0.00 H new ATOM 0 HD11 LEU A 117 3.997 3.127 2.063 1.00 0.00 H new ATOM 0 HD12 LEU A 117 5.031 2.619 0.706 1.00 0.00 H new ATOM 0 HD13 LEU A 117 5.319 4.181 1.508 1.00 0.00 H new ATOM 0 HD21 LEU A 117 2.341 4.934 1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 117 3.596 6.059 1.191 1.00 0.00 H new ATOM 0 HD23 LEU A 117 2.164 5.740 0.185 1.00 0.00 H new ATOM 1580 N MET A 118 3.868 3.337 -3.827 1.00 0.00 N ATOM 1581 CA MET A 118 2.965 2.679 -4.768 1.00 0.00 C ATOM 1582 C MET A 118 3.680 1.607 -5.594 1.00 0.00 C ATOM 1583 O MET A 118 3.034 0.749 -6.195 1.00 0.00 O ATOM 1584 CB MET A 118 2.330 3.712 -5.700 1.00 0.00 C ATOM 1585 CG MET A 118 3.328 4.404 -6.612 1.00 0.00 C ATOM 1586 SD MET A 118 2.617 5.818 -7.475 1.00 0.00 S ATOM 1587 CE MET A 118 1.988 6.773 -6.096 1.00 0.00 C ATOM 0 H MET A 118 4.204 4.250 -4.134 1.00 0.00 H new ATOM 0 HA MET A 118 2.189 2.186 -4.183 1.00 0.00 H new ATOM 0 HB2 MET A 118 1.573 3.221 -6.311 1.00 0.00 H new ATOM 0 HB3 MET A 118 1.817 4.464 -5.100 1.00 0.00 H new ATOM 0 HG2 MET A 118 4.183 4.735 -6.023 1.00 0.00 H new ATOM 0 HG3 MET A 118 3.703 3.688 -7.343 1.00 0.00 H new ATOM 0 HE1 MET A 118 1.811 7.800 -6.415 1.00 0.00 H new ATOM 0 HE2 MET A 118 1.053 6.335 -5.747 1.00 0.00 H new ATOM 0 HE3 MET A 118 2.717 6.765 -5.286 1.00 0.00 H new ATOM 1597 N THR A 119 5.007 1.664 -5.631 1.00 0.00 N ATOM 1598 CA THR A 119 5.788 0.702 -6.397 1.00 0.00 C ATOM 1599 C THR A 119 6.036 -0.579 -5.601 1.00 0.00 C ATOM 1600 O THR A 119 5.676 -1.672 -6.034 1.00 0.00 O ATOM 1601 CB THR A 119 7.122 1.333 -6.809 1.00 0.00 C ATOM 1602 OG1 THR A 119 6.955 2.161 -7.945 1.00 0.00 O ATOM 1603 CG2 THR A 119 8.203 0.324 -7.135 1.00 0.00 C ATOM 0 H THR A 119 5.562 2.365 -5.140 1.00 0.00 H new ATOM 0 HA THR A 119 5.219 0.434 -7.287 1.00 0.00 H new ATOM 0 HB THR A 119 7.441 1.906 -5.939 1.00 0.00 H new ATOM 0 HG1 THR A 119 6.943 3.100 -7.666 1.00 0.00 H new ATOM 0 HG21 THR A 119 9.116 0.848 -7.418 1.00 0.00 H new ATOM 0 HG22 THR A 119 8.397 -0.297 -6.260 1.00 0.00 H new ATOM 0 HG23 THR A 119 7.875 -0.306 -7.962 1.00 0.00 H new ATOM 1611 N TRP A 120 6.661 -0.431 -4.440 1.00 0.00 N ATOM 1612 CA TRP A 120 6.970 -1.571 -3.582 1.00 0.00 C ATOM 1613 C TRP A 120 5.706 -2.367 -3.249 1.00 0.00 C ATOM 1614 O TRP A 120 5.757 -3.586 -3.088 1.00 0.00 O ATOM 1615 CB TRP A 120 7.689 -1.088 -2.312 1.00 0.00 C ATOM 1616 CG TRP A 120 7.446 -1.919 -1.092 1.00 0.00 C ATOM 1617 CD1 TRP A 120 8.189 -2.978 -0.654 1.00 0.00 C ATOM 1618 CD2 TRP A 120 6.398 -1.741 -0.139 1.00 0.00 C ATOM 1619 NE1 TRP A 120 7.649 -3.482 0.505 1.00 0.00 N ATOM 1620 CE2 TRP A 120 6.549 -2.736 0.842 1.00 0.00 C ATOM 1621 CE3 TRP A 120 5.343 -0.836 -0.028 1.00 0.00 C ATOM 1622 CZ2 TRP A 120 5.679 -2.852 1.924 1.00 0.00 C ATOM 1623 CZ3 TRP A 120 4.480 -0.947 1.046 1.00 0.00 C ATOM 1624 CH2 TRP A 120 4.653 -1.949 2.009 1.00 0.00 C ATOM 0 H TRP A 120 6.965 0.469 -4.069 1.00 0.00 H new ATOM 0 HA TRP A 120 7.639 -2.246 -4.117 1.00 0.00 H new ATOM 0 HB2 TRP A 120 8.761 -1.062 -2.507 1.00 0.00 H new ATOM 0 HB3 TRP A 120 7.378 -0.064 -2.104 1.00 0.00 H new ATOM 0 HD1 TRP A 120 9.070 -3.362 -1.146 1.00 0.00 H new ATOM 0 HE1 TRP A 120 8.008 -4.280 1.029 1.00 0.00 H new ATOM 0 HE3 TRP A 120 5.203 -0.062 -0.768 1.00 0.00 H new ATOM 0 HZ2 TRP A 120 5.809 -3.625 2.667 1.00 0.00 H new ATOM 0 HZ3 TRP A 120 3.660 -0.251 1.144 1.00 0.00 H new ATOM 0 HH2 TRP A 120 3.962 -2.011 2.837 1.00 0.00 H new ATOM 1635 N VAL A 121 4.571 -1.677 -3.165 1.00 0.00 N ATOM 1636 CA VAL A 121 3.302 -2.333 -2.872 1.00 0.00 C ATOM 1637 C VAL A 121 2.837 -3.158 -4.066 1.00 0.00 C ATOM 1638 O VAL A 121 2.320 -4.264 -3.909 1.00 0.00 O ATOM 1639 CB VAL A 121 2.195 -1.320 -2.515 1.00 0.00 C ATOM 1640 CG1 VAL A 121 2.404 -0.754 -1.122 1.00 0.00 C ATOM 1641 CG2 VAL A 121 2.131 -0.206 -3.548 1.00 0.00 C ATOM 0 H VAL A 121 4.505 -0.668 -3.295 1.00 0.00 H new ATOM 0 HA VAL A 121 3.476 -2.979 -2.012 1.00 0.00 H new ATOM 0 HB VAL A 121 1.241 -1.847 -2.523 1.00 0.00 H new ATOM 0 HG11 VAL A 121 1.610 -0.043 -0.895 1.00 0.00 H new ATOM 0 HG12 VAL A 121 2.384 -1.564 -0.393 1.00 0.00 H new ATOM 0 HG13 VAL A 121 3.368 -0.248 -1.076 1.00 0.00 H new ATOM 0 HG21 VAL A 121 1.344 0.497 -3.277 1.00 0.00 H new ATOM 0 HG22 VAL A 121 3.088 0.315 -3.581 1.00 0.00 H new ATOM 0 HG23 VAL A 121 1.916 -0.631 -4.528 1.00 0.00 H new ATOM 1651 N GLN A 122 3.021 -2.605 -5.261 1.00 0.00 N ATOM 1652 CA GLN A 122 2.621 -3.277 -6.492 1.00 0.00 C ATOM 1653 C GLN A 122 3.595 -4.391 -6.865 1.00 0.00 C ATOM 1654 O GLN A 122 3.268 -5.262 -7.669 1.00 0.00 O ATOM 1655 CB GLN A 122 2.522 -2.267 -7.635 1.00 0.00 C ATOM 1656 CG GLN A 122 1.510 -2.652 -8.703 1.00 0.00 C ATOM 1657 CD GLN A 122 1.379 -1.601 -9.787 1.00 0.00 C ATOM 1658 OE1 GLN A 122 2.377 -1.096 -10.303 1.00 0.00 O ATOM 1659 NE2 GLN A 122 0.143 -1.265 -10.139 1.00 0.00 N ATOM 0 H GLN A 122 3.447 -1.689 -5.403 1.00 0.00 H new ATOM 0 HA GLN A 122 1.644 -3.728 -6.321 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.253 -1.293 -7.226 1.00 0.00 H new ATOM 0 HB3 GLN A 122 3.503 -2.158 -8.098 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.806 -3.599 -9.154 1.00 0.00 H new ATOM 0 HG3 GLN A 122 0.538 -2.811 -8.237 1.00 0.00 H new ATOM 0 HE21 GLN A 122 -0.655 -1.709 -9.685 1.00 0.00 H new ATOM 0 HE22 GLN A 122 -0.008 -0.563 -10.863 1.00 0.00 H new ATOM 1668 N ASP A 123 4.790 -4.361 -6.283 1.00 0.00 N ATOM 1669 CA ASP A 123 5.798 -5.378 -6.570 1.00 0.00 C ATOM 1670 C ASP A 123 5.231 -6.776 -6.358 1.00 0.00 C ATOM 1671 O ASP A 123 5.403 -7.660 -7.196 1.00 0.00 O ATOM 1672 CB ASP A 123 7.032 -5.171 -5.690 1.00 0.00 C ATOM 1673 CG ASP A 123 8.246 -5.910 -6.216 1.00 0.00 C ATOM 1674 OD1 ASP A 123 8.880 -5.410 -7.169 1.00 0.00 O ATOM 1675 OD2 ASP A 123 8.564 -6.991 -5.675 1.00 0.00 O ATOM 0 H ASP A 123 5.084 -3.649 -5.614 1.00 0.00 H new ATOM 0 HA ASP A 123 6.091 -5.279 -7.615 1.00 0.00 H new ATOM 0 HB2 ASP A 123 7.257 -4.106 -5.628 1.00 0.00 H new ATOM 0 HB3 ASP A 123 6.814 -5.510 -4.677 1.00 0.00 H new ATOM 1680 N GLN A 124 4.542 -6.964 -5.239 1.00 0.00 N ATOM 1681 CA GLN A 124 3.937 -8.255 -4.935 1.00 0.00 C ATOM 1682 C GLN A 124 2.693 -8.455 -5.780 1.00 0.00 C ATOM 1683 O GLN A 124 2.457 -9.543 -6.307 1.00 0.00 O ATOM 1684 CB GLN A 124 3.595 -8.358 -3.446 1.00 0.00 C ATOM 1685 CG GLN A 124 2.669 -7.258 -2.954 1.00 0.00 C ATOM 1686 CD GLN A 124 3.019 -6.784 -1.557 1.00 0.00 C ATOM 1687 OE1 GLN A 124 2.229 -6.928 -0.625 1.00 0.00 O ATOM 1688 NE2 GLN A 124 4.209 -6.214 -1.405 1.00 0.00 N ATOM 0 H GLN A 124 4.389 -6.245 -4.532 1.00 0.00 H new ATOM 0 HA GLN A 124 4.655 -9.040 -5.172 1.00 0.00 H new ATOM 0 HB2 GLN A 124 3.129 -9.325 -3.255 1.00 0.00 H new ATOM 0 HB3 GLN A 124 4.518 -8.329 -2.867 1.00 0.00 H new ATOM 0 HG2 GLN A 124 2.715 -6.414 -3.642 1.00 0.00 H new ATOM 0 HG3 GLN A 124 1.641 -7.622 -2.964 1.00 0.00 H new ATOM 0 HE21 GLN A 124 4.833 -6.115 -2.206 1.00 0.00 H new ATOM 0 HE22 GLN A 124 4.499 -5.875 -0.488 1.00 0.00 H new ATOM 1697 N LEU A 125 1.913 -7.394 -5.934 1.00 0.00 N ATOM 1698 CA LEU A 125 0.715 -7.456 -6.749 1.00 0.00 C ATOM 1699 C LEU A 125 1.093 -7.759 -8.197 1.00 0.00 C ATOM 1700 O LEU A 125 0.263 -8.208 -8.987 1.00 0.00 O ATOM 1701 CB LEU A 125 -0.046 -6.137 -6.653 1.00 0.00 C ATOM 1702 CG LEU A 125 -0.136 -5.560 -5.238 1.00 0.00 C ATOM 1703 CD1 LEU A 125 -0.418 -4.071 -5.278 1.00 0.00 C ATOM 1704 CD2 LEU A 125 -1.202 -6.287 -4.435 1.00 0.00 C ATOM 0 H LEU A 125 2.090 -6.485 -5.506 1.00 0.00 H new ATOM 0 HA LEU A 125 0.068 -8.254 -6.385 1.00 0.00 H new ATOM 0 HB2 LEU A 125 0.437 -5.405 -7.301 1.00 0.00 H new ATOM 0 HB3 LEU A 125 -1.055 -6.285 -7.037 1.00 0.00 H new ATOM 0 HG LEU A 125 0.826 -5.707 -4.748 1.00 0.00 H new ATOM 0 HD11 LEU A 125 -0.477 -3.684 -4.261 1.00 0.00 H new ATOM 0 HD12 LEU A 125 0.384 -3.563 -5.813 1.00 0.00 H new ATOM 0 HD13 LEU A 125 -1.364 -3.893 -5.789 1.00 0.00 H new ATOM 0 HD21 LEU A 125 -1.253 -5.864 -3.432 1.00 0.00 H new ATOM 0 HD22 LEU A 125 -2.168 -6.173 -4.926 1.00 0.00 H new ATOM 0 HD23 LEU A 125 -0.950 -7.346 -4.371 1.00 0.00 H new ATOM 1716 N ASP A 126 2.364 -7.521 -8.530 1.00 0.00 N ATOM 1717 CA ASP A 126 2.866 -7.779 -9.871 1.00 0.00 C ATOM 1718 C ASP A 126 3.809 -8.985 -9.883 1.00 0.00 C ATOM 1719 O ASP A 126 4.307 -9.375 -10.939 1.00 0.00 O ATOM 1720 CB ASP A 126 3.590 -6.545 -10.415 1.00 0.00 C ATOM 1721 CG ASP A 126 3.283 -6.292 -11.877 1.00 0.00 C ATOM 1722 OD1 ASP A 126 3.178 -7.275 -12.641 1.00 0.00 O ATOM 1723 OD2 ASP A 126 3.145 -5.111 -12.260 1.00 0.00 O ATOM 0 H ASP A 126 3.061 -7.149 -7.884 1.00 0.00 H new ATOM 0 HA ASP A 126 2.013 -8.003 -10.511 1.00 0.00 H new ATOM 0 HB2 ASP A 126 3.303 -5.671 -9.830 1.00 0.00 H new ATOM 0 HB3 ASP A 126 4.665 -6.673 -10.289 1.00 0.00 H new ATOM 1728 N ASP A 127 4.046 -9.584 -8.712 1.00 0.00 N ATOM 1729 CA ASP A 127 4.914 -10.743 -8.618 1.00 0.00 C ATOM 1730 C ASP A 127 4.180 -11.888 -7.938 1.00 0.00 C ATOM 1731 O ASP A 127 4.202 -12.025 -6.717 1.00 0.00 O ATOM 1732 CB ASP A 127 6.184 -10.398 -7.838 1.00 0.00 C ATOM 1733 CG ASP A 127 7.140 -9.537 -8.641 1.00 0.00 C ATOM 1734 OD1 ASP A 127 6.693 -8.508 -9.191 1.00 0.00 O ATOM 1735 OD2 ASP A 127 8.335 -9.891 -8.720 1.00 0.00 O ATOM 0 H ASP A 127 3.647 -9.281 -7.824 1.00 0.00 H new ATOM 0 HA ASP A 127 5.197 -11.049 -9.625 1.00 0.00 H new ATOM 0 HB2 ASP A 127 5.913 -9.876 -6.920 1.00 0.00 H new ATOM 0 HB3 ASP A 127 6.688 -11.319 -7.544 1.00 0.00 H new ATOM 1740 N GLU A 128 3.526 -12.700 -8.748 1.00 0.00 N ATOM 1741 CA GLU A 128 2.769 -13.845 -8.252 1.00 0.00 C ATOM 1742 C GLU A 128 3.685 -14.869 -7.583 1.00 0.00 C ATOM 1743 O GLU A 128 3.229 -15.699 -6.796 1.00 0.00 O ATOM 1744 CB GLU A 128 2.000 -14.505 -9.399 1.00 0.00 C ATOM 1745 CG GLU A 128 1.169 -15.702 -8.967 1.00 0.00 C ATOM 1746 CD GLU A 128 -0.310 -15.523 -9.254 1.00 0.00 C ATOM 1747 OE1 GLU A 128 -0.974 -14.778 -8.502 1.00 0.00 O ATOM 1748 OE2 GLU A 128 -0.802 -16.124 -10.230 1.00 0.00 O ATOM 0 H GLU A 128 3.501 -12.590 -9.762 1.00 0.00 H new ATOM 0 HA GLU A 128 2.063 -13.482 -7.505 1.00 0.00 H new ATOM 0 HB2 GLU A 128 1.344 -13.765 -9.858 1.00 0.00 H new ATOM 0 HB3 GLU A 128 2.708 -14.822 -10.164 1.00 0.00 H new ATOM 0 HG2 GLU A 128 1.529 -16.593 -9.481 1.00 0.00 H new ATOM 0 HG3 GLU A 128 1.310 -15.870 -7.899 1.00 0.00 H new ATOM 1755 N THR A 129 4.975 -14.809 -7.902 1.00 0.00 N ATOM 1756 CA THR A 129 5.950 -15.737 -7.333 1.00 0.00 C ATOM 1757 C THR A 129 5.861 -15.774 -5.808 1.00 0.00 C ATOM 1758 O THR A 129 6.198 -16.779 -5.183 1.00 0.00 O ATOM 1759 CB THR A 129 7.364 -15.344 -7.762 1.00 0.00 C ATOM 1760 OG1 THR A 129 7.717 -14.079 -7.230 1.00 0.00 O ATOM 1761 CG2 THR A 129 7.534 -15.274 -9.264 1.00 0.00 C ATOM 0 H THR A 129 5.370 -14.128 -8.551 1.00 0.00 H new ATOM 0 HA THR A 129 5.721 -16.734 -7.710 1.00 0.00 H new ATOM 0 HB THR A 129 8.013 -16.129 -7.374 1.00 0.00 H new ATOM 0 HG1 THR A 129 8.626 -13.846 -7.514 1.00 0.00 H new ATOM 0 HG21 THR A 129 8.559 -14.990 -9.501 1.00 0.00 H new ATOM 0 HG22 THR A 129 7.317 -16.249 -9.701 1.00 0.00 H new ATOM 0 HG23 THR A 129 6.848 -14.532 -9.674 1.00 0.00 H new ATOM 1769 N LEU A 130 5.405 -14.674 -5.215 1.00 0.00 N ATOM 1770 CA LEU A 130 5.273 -14.589 -3.763 1.00 0.00 C ATOM 1771 C LEU A 130 3.806 -14.567 -3.338 1.00 0.00 C ATOM 1772 O LEU A 130 3.489 -14.251 -2.192 1.00 0.00 O ATOM 1773 CB LEU A 130 5.986 -13.338 -3.238 1.00 0.00 C ATOM 1774 CG LEU A 130 5.519 -12.019 -3.857 1.00 0.00 C ATOM 1775 CD1 LEU A 130 4.331 -11.453 -3.091 1.00 0.00 C ATOM 1776 CD2 LEU A 130 6.661 -11.014 -3.893 1.00 0.00 C ATOM 0 H LEU A 130 5.121 -13.832 -5.715 1.00 0.00 H new ATOM 0 HA LEU A 130 5.738 -15.477 -3.334 1.00 0.00 H new ATOM 0 HB2 LEU A 130 5.846 -13.285 -2.158 1.00 0.00 H new ATOM 0 HB3 LEU A 130 7.056 -13.447 -3.416 1.00 0.00 H new ATOM 0 HG LEU A 130 5.200 -12.216 -4.881 1.00 0.00 H new ATOM 0 HD11 LEU A 130 4.016 -10.515 -3.549 1.00 0.00 H new ATOM 0 HD12 LEU A 130 3.507 -12.166 -3.120 1.00 0.00 H new ATOM 0 HD13 LEU A 130 4.619 -11.272 -2.055 1.00 0.00 H new ATOM 0 HD21 LEU A 130 6.311 -10.082 -4.336 1.00 0.00 H new ATOM 0 HD22 LEU A 130 7.011 -10.825 -2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 130 7.480 -11.415 -4.490 1.00 0.00 H new ATOM 1788 N PHE A 131 2.913 -14.906 -4.264 1.00 0.00 N ATOM 1789 CA PHE A 131 1.483 -14.921 -3.974 1.00 0.00 C ATOM 1790 C PHE A 131 0.884 -16.297 -4.255 1.00 0.00 C ATOM 1791 O PHE A 131 0.109 -16.469 -5.197 1.00 0.00 O ATOM 1792 CB PHE A 131 0.765 -13.854 -4.804 1.00 0.00 C ATOM 1793 CG PHE A 131 0.460 -12.599 -4.037 1.00 0.00 C ATOM 1794 CD1 PHE A 131 -0.429 -12.620 -2.974 1.00 0.00 C ATOM 1795 CD2 PHE A 131 1.062 -11.399 -4.379 1.00 0.00 C ATOM 1796 CE1 PHE A 131 -0.713 -11.467 -2.268 1.00 0.00 C ATOM 1797 CE2 PHE A 131 0.781 -10.243 -3.676 1.00 0.00 C ATOM 1798 CZ PHE A 131 -0.108 -10.277 -2.619 1.00 0.00 C ATOM 0 H PHE A 131 3.154 -15.173 -5.219 1.00 0.00 H new ATOM 0 HA PHE A 131 1.347 -14.699 -2.915 1.00 0.00 H new ATOM 0 HB2 PHE A 131 1.381 -13.602 -5.667 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -0.166 -14.270 -5.188 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -0.905 -13.548 -2.694 1.00 0.00 H new ATOM 0 HD2 PHE A 131 1.758 -11.367 -5.204 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -1.408 -11.497 -1.442 1.00 0.00 H new ATOM 0 HE2 PHE A 131 1.256 -9.313 -3.953 1.00 0.00 H new ATOM 0 HZ PHE A 131 -0.329 -9.374 -2.069 1.00 0.00 H new ATOM 1808 N PRO A 132 1.237 -17.304 -3.436 1.00 0.00 N ATOM 1809 CA PRO A 132 0.734 -18.667 -3.597 1.00 0.00 C ATOM 1810 C PRO A 132 -0.652 -18.850 -2.987 1.00 0.00 C ATOM 1811 O PRO A 132 -1.319 -17.878 -2.633 1.00 0.00 O ATOM 1812 CB PRO A 132 1.767 -19.497 -2.840 1.00 0.00 C ATOM 1813 CG PRO A 132 2.245 -18.597 -1.752 1.00 0.00 C ATOM 1814 CD PRO A 132 2.158 -17.189 -2.288 1.00 0.00 C ATOM 0 HA PRO A 132 0.617 -18.947 -4.644 1.00 0.00 H new ATOM 0 HB2 PRO A 132 1.325 -20.408 -2.436 1.00 0.00 H new ATOM 0 HB3 PRO A 132 2.586 -19.802 -3.492 1.00 0.00 H new ATOM 0 HG2 PRO A 132 1.631 -18.710 -0.858 1.00 0.00 H new ATOM 0 HG3 PRO A 132 3.269 -18.841 -1.469 1.00 0.00 H new ATOM 0 HD2 PRO A 132 1.776 -16.498 -1.537 1.00 0.00 H new ATOM 0 HD3 PRO A 132 3.135 -16.817 -2.595 1.00 0.00 H new ATOM 1822 N SER A 133 -1.078 -20.103 -2.865 1.00 0.00 N ATOM 1823 CA SER A 133 -2.385 -20.415 -2.295 1.00 0.00 C ATOM 1824 C SER A 133 -2.234 -21.101 -0.941 1.00 0.00 C ATOM 1825 O SER A 133 -2.139 -22.325 -0.860 1.00 0.00 O ATOM 1826 CB SER A 133 -3.181 -21.308 -3.249 1.00 0.00 C ATOM 1827 OG SER A 133 -4.132 -20.553 -3.979 1.00 0.00 O ATOM 0 H SER A 133 -0.538 -20.919 -3.153 1.00 0.00 H new ATOM 0 HA SER A 133 -2.926 -19.480 -2.151 1.00 0.00 H new ATOM 0 HB2 SER A 133 -2.500 -21.806 -3.939 1.00 0.00 H new ATOM 0 HB3 SER A 133 -3.689 -22.089 -2.683 1.00 0.00 H new ATOM 0 HG SER A 133 -4.627 -21.146 -4.583 1.00 0.00 H new ATOM 1833 N LYS A 134 -2.210 -20.302 0.122 1.00 0.00 N ATOM 1834 CA LYS A 134 -2.068 -20.832 1.472 1.00 0.00 C ATOM 1835 C LYS A 134 -3.182 -20.320 2.381 1.00 0.00 C ATOM 1836 O LYS A 134 -3.604 -19.168 2.274 1.00 0.00 O ATOM 1837 CB LYS A 134 -0.704 -20.450 2.051 1.00 0.00 C ATOM 1838 CG LYS A 134 -0.019 -21.587 2.792 1.00 0.00 C ATOM 1839 CD LYS A 134 1.484 -21.573 2.568 1.00 0.00 C ATOM 1840 CE LYS A 134 2.212 -20.888 3.713 1.00 0.00 C ATOM 1841 NZ LYS A 134 3.631 -21.330 3.815 1.00 0.00 N ATOM 0 H LYS A 134 -2.287 -19.286 0.073 1.00 0.00 H new ATOM 0 HA LYS A 134 -2.141 -21.918 1.418 1.00 0.00 H new ATOM 0 HB2 LYS A 134 -0.057 -20.112 1.242 1.00 0.00 H new ATOM 0 HB3 LYS A 134 -0.830 -19.608 2.731 1.00 0.00 H new ATOM 0 HG2 LYS A 134 -0.230 -21.507 3.858 1.00 0.00 H new ATOM 0 HG3 LYS A 134 -0.429 -22.540 2.457 1.00 0.00 H new ATOM 0 HD2 LYS A 134 1.847 -22.596 2.465 1.00 0.00 H new ATOM 0 HD3 LYS A 134 1.709 -21.059 1.633 1.00 0.00 H new ATOM 0 HE2 LYS A 134 2.178 -19.808 3.570 1.00 0.00 H new ATOM 0 HE3 LYS A 134 1.697 -21.102 4.650 1.00 0.00 H new ATOM 0 HZ1 LYS A 134 4.136 -20.723 4.491 1.00 0.00 H new ATOM 0 HZ2 LYS A 134 3.665 -22.316 4.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 134 4.084 -21.260 2.882 1.00 0.00 H new ATOM 1855 N ILE A 135 -3.655 -21.183 3.275 1.00 0.00 N ATOM 1856 CA ILE A 135 -4.719 -20.820 4.202 1.00 0.00 C ATOM 1857 C ILE A 135 -4.297 -21.075 5.647 1.00 0.00 C ATOM 1858 O ILE A 135 -3.616 -22.058 5.941 1.00 0.00 O ATOM 1859 CB ILE A 135 -6.016 -21.599 3.898 1.00 0.00 C ATOM 1860 CG1 ILE A 135 -7.177 -21.070 4.753 1.00 0.00 C ATOM 1861 CG2 ILE A 135 -5.812 -23.094 4.114 1.00 0.00 C ATOM 1862 CD1 ILE A 135 -7.168 -21.556 6.189 1.00 0.00 C ATOM 0 H ILE A 135 -3.317 -22.140 3.376 1.00 0.00 H new ATOM 0 HA ILE A 135 -4.911 -19.755 4.071 1.00 0.00 H new ATOM 0 HB ILE A 135 -6.272 -21.445 2.850 1.00 0.00 H new ATOM 0 HG12 ILE A 135 -7.147 -19.980 4.751 1.00 0.00 H new ATOM 0 HG13 ILE A 135 -8.118 -21.364 4.288 1.00 0.00 H new ATOM 0 HG21 ILE A 135 -6.739 -23.623 3.894 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -5.023 -23.453 3.453 1.00 0.00 H new ATOM 0 HG23 ILE A 135 -5.527 -23.276 5.150 1.00 0.00 H new ATOM 0 HD11 ILE A 135 -8.021 -21.135 6.721 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -7.231 -22.644 6.205 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -6.245 -21.239 6.675 1.00 0.00 H new ATOM 1874 N GLY A 136 -4.702 -20.181 6.543 1.00 0.00 N ATOM 1875 CA GLY A 136 -4.355 -20.324 7.945 1.00 0.00 C ATOM 1876 C GLY A 136 -3.155 -19.481 8.331 1.00 0.00 C ATOM 1877 O GLY A 136 -3.191 -18.757 9.326 1.00 0.00 O ATOM 0 H GLY A 136 -5.265 -19.359 6.323 1.00 0.00 H new ATOM 0 HA2 GLY A 136 -5.209 -20.039 8.559 1.00 0.00 H new ATOM 0 HA3 GLY A 136 -4.144 -21.372 8.160 1.00 0.00 H new ATOM 1881 N VAL A 137 -2.092 -19.573 7.539 1.00 0.00 N ATOM 1882 CA VAL A 137 -0.876 -18.812 7.799 1.00 0.00 C ATOM 1883 C VAL A 137 -0.511 -17.943 6.600 1.00 0.00 C ATOM 1884 O VAL A 137 -0.905 -18.234 5.470 1.00 0.00 O ATOM 1885 CB VAL A 137 0.310 -19.739 8.126 1.00 0.00 C ATOM 1886 CG1 VAL A 137 0.177 -20.299 9.534 1.00 0.00 C ATOM 1887 CG2 VAL A 137 0.408 -20.862 7.104 1.00 0.00 C ATOM 0 H VAL A 137 -2.048 -20.167 6.711 1.00 0.00 H new ATOM 0 HA VAL A 137 -1.077 -18.177 8.662 1.00 0.00 H new ATOM 0 HB VAL A 137 1.229 -19.155 8.078 1.00 0.00 H new ATOM 0 HG11 VAL A 137 1.024 -20.952 9.747 1.00 0.00 H new ATOM 0 HG12 VAL A 137 0.161 -19.479 10.252 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -0.749 -20.868 9.613 1.00 0.00 H new ATOM 0 HG21 VAL A 137 1.252 -21.506 7.351 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -0.512 -21.447 7.117 1.00 0.00 H new ATOM 0 HG23 VAL A 137 0.554 -20.438 6.111 1.00 0.00 H new ATOM 1897 N PRO A 138 0.248 -16.857 6.828 1.00 0.00 N ATOM 1898 CA PRO A 138 0.661 -15.947 5.755 1.00 0.00 C ATOM 1899 C PRO A 138 1.689 -16.580 4.823 1.00 0.00 C ATOM 1900 O PRO A 138 2.459 -17.450 5.232 1.00 0.00 O ATOM 1901 CB PRO A 138 1.278 -14.767 6.509 1.00 0.00 C ATOM 1902 CG PRO A 138 1.742 -15.344 7.800 1.00 0.00 C ATOM 1903 CD PRO A 138 0.763 -16.433 8.143 1.00 0.00 C ATOM 0 HA PRO A 138 -0.174 -15.669 5.111 1.00 0.00 H new ATOM 0 HB2 PRO A 138 2.106 -14.330 5.951 1.00 0.00 H new ATOM 0 HB3 PRO A 138 0.547 -13.974 6.670 1.00 0.00 H new ATOM 0 HG2 PRO A 138 2.752 -15.742 7.709 1.00 0.00 H new ATOM 0 HG3 PRO A 138 1.769 -14.583 8.580 1.00 0.00 H new ATOM 0 HD2 PRO A 138 1.246 -17.256 8.670 1.00 0.00 H new ATOM 0 HD3 PRO A 138 -0.036 -16.067 8.788 1.00 0.00 H new ATOM 1911 N PHE A 139 1.697 -16.135 3.570 1.00 0.00 N ATOM 1912 CA PHE A 139 2.632 -16.654 2.576 1.00 0.00 C ATOM 1913 C PHE A 139 4.056 -16.689 3.130 1.00 0.00 C ATOM 1914 O PHE A 139 4.387 -15.943 4.051 1.00 0.00 O ATOM 1915 CB PHE A 139 2.584 -15.793 1.311 1.00 0.00 C ATOM 1916 CG PHE A 139 1.203 -15.647 0.737 1.00 0.00 C ATOM 1917 CD1 PHE A 139 0.387 -16.754 0.572 1.00 0.00 C ATOM 1918 CD2 PHE A 139 0.721 -14.402 0.363 1.00 0.00 C ATOM 1919 CE1 PHE A 139 -0.884 -16.624 0.046 1.00 0.00 C ATOM 1920 CE2 PHE A 139 -0.550 -14.266 -0.165 1.00 0.00 C ATOM 1921 CZ PHE A 139 -1.353 -15.378 -0.324 1.00 0.00 C ATOM 0 H PHE A 139 1.066 -15.415 3.218 1.00 0.00 H new ATOM 0 HA PHE A 139 2.336 -17.673 2.329 1.00 0.00 H new ATOM 0 HB2 PHE A 139 2.980 -14.804 1.539 1.00 0.00 H new ATOM 0 HB3 PHE A 139 3.238 -16.232 0.557 1.00 0.00 H new ATOM 0 HD1 PHE A 139 0.749 -17.731 0.858 1.00 0.00 H new ATOM 0 HD2 PHE A 139 1.345 -13.529 0.485 1.00 0.00 H new ATOM 0 HE1 PHE A 139 -1.510 -17.495 -0.076 1.00 0.00 H new ATOM 0 HE2 PHE A 139 -0.914 -13.291 -0.453 1.00 0.00 H new ATOM 0 HZ PHE A 139 -2.346 -15.274 -0.737 1.00 0.00 H new ATOM 1931 N PRO A 140 4.918 -17.561 2.575 1.00 0.00 N ATOM 1932 CA PRO A 140 6.310 -17.690 3.023 1.00 0.00 C ATOM 1933 C PRO A 140 7.104 -16.402 2.828 1.00 0.00 C ATOM 1934 O PRO A 140 7.923 -16.296 1.915 1.00 0.00 O ATOM 1935 CB PRO A 140 6.876 -18.807 2.136 1.00 0.00 C ATOM 1936 CG PRO A 140 5.962 -18.870 0.961 1.00 0.00 C ATOM 1937 CD PRO A 140 4.605 -18.489 1.476 1.00 0.00 C ATOM 0 HA PRO A 140 6.372 -17.905 4.090 1.00 0.00 H new ATOM 0 HB2 PRO A 140 7.898 -18.587 1.829 1.00 0.00 H new ATOM 0 HB3 PRO A 140 6.901 -19.758 2.668 1.00 0.00 H new ATOM 0 HG2 PRO A 140 6.288 -18.188 0.176 1.00 0.00 H new ATOM 0 HG3 PRO A 140 5.949 -19.871 0.529 1.00 0.00 H new ATOM 0 HD2 PRO A 140 4.000 -18.012 0.705 1.00 0.00 H new ATOM 0 HD3 PRO A 140 4.048 -19.358 1.827 1.00 0.00 H new ATOM 1945 N LYS A 141 6.856 -15.424 3.694 1.00 0.00 N ATOM 1946 CA LYS A 141 7.547 -14.142 3.623 1.00 0.00 C ATOM 1947 C LYS A 141 7.049 -13.196 4.714 1.00 0.00 C ATOM 1948 O LYS A 141 7.705 -13.017 5.739 1.00 0.00 O ATOM 1949 CB LYS A 141 7.347 -13.504 2.244 1.00 0.00 C ATOM 1950 CG LYS A 141 8.617 -13.447 1.410 1.00 0.00 C ATOM 1951 CD LYS A 141 9.657 -12.531 2.037 1.00 0.00 C ATOM 1952 CE LYS A 141 10.861 -13.312 2.539 1.00 0.00 C ATOM 1953 NZ LYS A 141 11.659 -13.884 1.419 1.00 0.00 N ATOM 0 H LYS A 141 6.180 -15.496 4.454 1.00 0.00 H new ATOM 0 HA LYS A 141 8.611 -14.321 3.779 1.00 0.00 H new ATOM 0 HB2 LYS A 141 6.589 -14.067 1.699 1.00 0.00 H new ATOM 0 HB3 LYS A 141 6.961 -12.493 2.373 1.00 0.00 H new ATOM 0 HG2 LYS A 141 9.030 -14.450 1.306 1.00 0.00 H new ATOM 0 HG3 LYS A 141 8.379 -13.095 0.406 1.00 0.00 H new ATOM 0 HD2 LYS A 141 9.982 -11.793 1.304 1.00 0.00 H new ATOM 0 HD3 LYS A 141 9.208 -11.982 2.865 1.00 0.00 H new ATOM 0 HE2 LYS A 141 11.494 -12.658 3.138 1.00 0.00 H new ATOM 0 HE3 LYS A 141 10.525 -14.117 3.193 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 12.583 -14.200 1.777 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 11.151 -14.694 1.009 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 11.801 -13.158 0.688 1.00 0.00 H new ATOM 1967 N ASN A 142 5.883 -12.596 4.484 1.00 0.00 N ATOM 1968 CA ASN A 142 5.291 -11.668 5.442 1.00 0.00 C ATOM 1969 C ASN A 142 3.942 -11.162 4.939 1.00 0.00 C ATOM 1970 O ASN A 142 3.654 -9.971 4.999 1.00 0.00 O ATOM 1971 CB ASN A 142 6.236 -10.487 5.693 1.00 0.00 C ATOM 1972 CG ASN A 142 7.079 -10.670 6.940 1.00 0.00 C ATOM 1973 OD1 ASN A 142 6.437 -11.041 8.042 1.00 0.00 O flip ATOM 1974 ND2 ASN A 142 8.295 -10.480 6.914 1.00 0.00 N flip ATOM 0 H ASN A 142 5.329 -12.737 3.639 1.00 0.00 H new ATOM 0 HA ASN A 142 5.133 -12.200 6.380 1.00 0.00 H new ATOM 0 HB2 ASN A 142 6.891 -10.361 4.831 1.00 0.00 H new ATOM 0 HB3 ASN A 142 5.651 -9.572 5.785 1.00 0.00 H new ATOM 0 HD21 ASN A 142 8.748 -10.196 6.046 1.00 0.00 H new ATOM 0 HD22 ASN A 142 8.849 -10.607 7.761 1.00 0.00 H new ATOM 1981 N PHE A 143 3.118 -12.076 4.439 1.00 0.00 N ATOM 1982 CA PHE A 143 1.801 -11.714 3.921 1.00 0.00 C ATOM 1983 C PHE A 143 0.997 -10.933 4.957 1.00 0.00 C ATOM 1984 O PHE A 143 0.394 -9.907 4.642 1.00 0.00 O ATOM 1985 CB PHE A 143 1.034 -12.969 3.503 1.00 0.00 C ATOM 1986 CG PHE A 143 -0.264 -12.676 2.805 1.00 0.00 C ATOM 1987 CD1 PHE A 143 -0.327 -11.720 1.804 1.00 0.00 C ATOM 1988 CD2 PHE A 143 -1.420 -13.358 3.149 1.00 0.00 C ATOM 1989 CE1 PHE A 143 -1.518 -11.449 1.159 1.00 0.00 C ATOM 1990 CE2 PHE A 143 -2.615 -13.092 2.508 1.00 0.00 C ATOM 1991 CZ PHE A 143 -2.664 -12.136 1.511 1.00 0.00 C ATOM 0 H PHE A 143 3.336 -13.071 4.381 1.00 0.00 H new ATOM 0 HA PHE A 143 1.946 -11.075 3.050 1.00 0.00 H new ATOM 0 HB2 PHE A 143 1.664 -13.567 2.845 1.00 0.00 H new ATOM 0 HB3 PHE A 143 0.833 -13.573 4.388 1.00 0.00 H new ATOM 0 HD1 PHE A 143 0.566 -11.180 1.525 1.00 0.00 H new ATOM 0 HD2 PHE A 143 -1.387 -14.106 3.927 1.00 0.00 H new ATOM 0 HE1 PHE A 143 -1.553 -10.701 0.381 1.00 0.00 H new ATOM 0 HE2 PHE A 143 -3.509 -13.630 2.786 1.00 0.00 H new ATOM 0 HZ PHE A 143 -3.596 -11.926 1.008 1.00 0.00 H new ATOM 2001 N MET A 144 0.989 -11.424 6.191 1.00 0.00 N ATOM 2002 CA MET A 144 0.256 -10.767 7.268 1.00 0.00 C ATOM 2003 C MET A 144 0.949 -9.476 7.693 1.00 0.00 C ATOM 2004 O MET A 144 0.309 -8.437 7.847 1.00 0.00 O ATOM 2005 CB MET A 144 0.115 -11.706 8.466 1.00 0.00 C ATOM 2006 CG MET A 144 -1.060 -12.662 8.358 1.00 0.00 C ATOM 2007 SD MET A 144 -2.630 -11.884 8.781 1.00 0.00 S ATOM 2008 CE MET A 144 -3.662 -13.324 9.045 1.00 0.00 C ATOM 0 H MET A 144 1.480 -12.273 6.471 1.00 0.00 H new ATOM 0 HA MET A 144 -0.737 -10.516 6.896 1.00 0.00 H new ATOM 0 HB2 MET A 144 1.033 -12.284 8.574 1.00 0.00 H new ATOM 0 HB3 MET A 144 0.005 -11.110 9.372 1.00 0.00 H new ATOM 0 HG2 MET A 144 -1.114 -13.051 7.341 1.00 0.00 H new ATOM 0 HG3 MET A 144 -0.892 -13.514 9.017 1.00 0.00 H new ATOM 0 HE1 MET A 144 -4.669 -13.005 9.315 1.00 0.00 H new ATOM 0 HE2 MET A 144 -3.702 -13.916 8.131 1.00 0.00 H new ATOM 0 HE3 MET A 144 -3.244 -13.928 9.850 1.00 0.00 H new ATOM 2018 N SER A 145 2.262 -9.553 7.884 1.00 0.00 N ATOM 2019 CA SER A 145 3.045 -8.394 8.294 1.00 0.00 C ATOM 2020 C SER A 145 2.992 -7.297 7.235 1.00 0.00 C ATOM 2021 O SER A 145 2.762 -6.128 7.548 1.00 0.00 O ATOM 2022 CB SER A 145 4.497 -8.801 8.548 1.00 0.00 C ATOM 2023 OG SER A 145 5.137 -7.892 9.427 1.00 0.00 O ATOM 0 H SER A 145 2.806 -10.407 7.761 1.00 0.00 H new ATOM 0 HA SER A 145 2.615 -8.004 9.216 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.527 -9.804 8.973 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.038 -8.839 7.602 1.00 0.00 H new ATOM 0 HG SER A 145 6.063 -8.176 9.574 1.00 0.00 H new ATOM 2029 N VAL A 146 3.207 -7.682 5.983 1.00 0.00 N ATOM 2030 CA VAL A 146 3.189 -6.736 4.876 1.00 0.00 C ATOM 2031 C VAL A 146 1.838 -6.029 4.779 1.00 0.00 C ATOM 2032 O VAL A 146 1.771 -4.838 4.480 1.00 0.00 O ATOM 2033 CB VAL A 146 3.512 -7.437 3.534 1.00 0.00 C ATOM 2034 CG1 VAL A 146 2.250 -7.942 2.845 1.00 0.00 C ATOM 2035 CG2 VAL A 146 4.285 -6.499 2.619 1.00 0.00 C ATOM 0 H VAL A 146 3.396 -8.646 5.709 1.00 0.00 H new ATOM 0 HA VAL A 146 3.960 -5.992 5.074 1.00 0.00 H new ATOM 0 HB VAL A 146 4.134 -8.305 3.754 1.00 0.00 H new ATOM 0 HG11 VAL A 146 2.517 -8.428 1.907 1.00 0.00 H new ATOM 0 HG12 VAL A 146 1.743 -8.658 3.493 1.00 0.00 H new ATOM 0 HG13 VAL A 146 1.585 -7.102 2.642 1.00 0.00 H new ATOM 0 HG21 VAL A 146 4.505 -7.006 1.680 1.00 0.00 H new ATOM 0 HG22 VAL A 146 3.687 -5.610 2.420 1.00 0.00 H new ATOM 0 HG23 VAL A 146 5.218 -6.208 3.101 1.00 0.00 H new ATOM 2045 N ALA A 147 0.769 -6.777 5.030 1.00 0.00 N ATOM 2046 CA ALA A 147 -0.582 -6.230 4.967 1.00 0.00 C ATOM 2047 C ALA A 147 -0.752 -5.048 5.917 1.00 0.00 C ATOM 2048 O ALA A 147 -1.506 -4.119 5.634 1.00 0.00 O ATOM 2049 CB ALA A 147 -1.605 -7.313 5.280 1.00 0.00 C ATOM 0 H ALA A 147 0.812 -7.765 5.279 1.00 0.00 H new ATOM 0 HA ALA A 147 -0.748 -5.867 3.953 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -2.609 -6.891 5.229 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -1.514 -8.120 4.554 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -1.426 -7.704 6.282 1.00 0.00 H new ATOM 2055 N LYS A 148 -0.053 -5.087 7.044 1.00 0.00 N ATOM 2056 CA LYS A 148 -0.137 -4.011 8.022 1.00 0.00 C ATOM 2057 C LYS A 148 0.637 -2.782 7.556 1.00 0.00 C ATOM 2058 O LYS A 148 0.080 -1.689 7.453 1.00 0.00 O ATOM 2059 CB LYS A 148 0.389 -4.479 9.379 1.00 0.00 C ATOM 2060 CG LYS A 148 -0.658 -5.182 10.229 1.00 0.00 C ATOM 2061 CD LYS A 148 -0.950 -4.416 11.511 1.00 0.00 C ATOM 2062 CE LYS A 148 -2.249 -3.633 11.409 1.00 0.00 C ATOM 2063 NZ LYS A 148 -2.146 -2.509 10.439 1.00 0.00 N ATOM 0 H LYS A 148 0.575 -5.848 7.302 1.00 0.00 H new ATOM 0 HA LYS A 148 -1.186 -3.735 8.125 1.00 0.00 H new ATOM 0 HB2 LYS A 148 1.229 -5.155 9.220 1.00 0.00 H new ATOM 0 HB3 LYS A 148 0.772 -3.618 9.927 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -1.578 -5.294 9.655 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -0.312 -6.186 10.476 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -1.009 -5.113 12.347 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -0.128 -3.733 11.723 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -3.053 -4.303 11.104 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -2.515 -3.242 12.391 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -2.670 -1.687 10.803 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -1.146 -2.253 10.309 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -2.550 -2.800 9.526 1.00 0.00 H new ATOM 2077 N THR A 149 1.923 -2.965 7.279 1.00 0.00 N ATOM 2078 CA THR A 149 2.771 -1.867 6.828 1.00 0.00 C ATOM 2079 C THR A 149 2.199 -1.214 5.573 1.00 0.00 C ATOM 2080 O THR A 149 2.218 0.009 5.437 1.00 0.00 O ATOM 2081 CB THR A 149 4.191 -2.366 6.557 1.00 0.00 C ATOM 2082 OG1 THR A 149 4.955 -1.372 5.897 1.00 0.00 O ATOM 2083 CG2 THR A 149 4.236 -3.617 5.708 1.00 0.00 C ATOM 0 H THR A 149 2.401 -3.862 7.359 1.00 0.00 H new ATOM 0 HA THR A 149 2.803 -1.120 7.621 1.00 0.00 H new ATOM 0 HB THR A 149 4.606 -2.598 7.538 1.00 0.00 H new ATOM 0 HG1 THR A 149 5.860 -1.710 5.734 1.00 0.00 H new ATOM 0 HG21 THR A 149 5.273 -3.916 5.555 1.00 0.00 H new ATOM 0 HG22 THR A 149 3.698 -4.419 6.213 1.00 0.00 H new ATOM 0 HG23 THR A 149 3.769 -3.419 4.743 1.00 0.00 H new ATOM 2091 N ILE A 150 1.691 -2.034 4.660 1.00 0.00 N ATOM 2092 CA ILE A 150 1.114 -1.529 3.419 1.00 0.00 C ATOM 2093 C ILE A 150 -0.128 -0.695 3.696 1.00 0.00 C ATOM 2094 O ILE A 150 -0.262 0.425 3.205 1.00 0.00 O ATOM 2095 CB ILE A 150 0.753 -2.680 2.456 1.00 0.00 C ATOM 2096 CG1 ILE A 150 0.315 -2.127 1.102 1.00 0.00 C ATOM 2097 CG2 ILE A 150 -0.329 -3.566 3.044 1.00 0.00 C ATOM 2098 CD1 ILE A 150 0.364 -3.149 -0.011 1.00 0.00 C ATOM 0 H ILE A 150 1.667 -3.049 4.755 1.00 0.00 H new ATOM 0 HA ILE A 150 1.870 -0.901 2.947 1.00 0.00 H new ATOM 0 HB ILE A 150 1.645 -3.290 2.311 1.00 0.00 H new ATOM 0 HG12 ILE A 150 -0.701 -1.742 1.187 1.00 0.00 H new ATOM 0 HG13 ILE A 150 0.954 -1.284 0.839 1.00 0.00 H new ATOM 0 HG21 ILE A 150 -0.563 -4.368 2.344 1.00 0.00 H new ATOM 0 HG22 ILE A 150 0.022 -3.995 3.983 1.00 0.00 H new ATOM 0 HG23 ILE A 150 -1.225 -2.973 3.229 1.00 0.00 H new ATOM 0 HD11 ILE A 150 0.040 -2.687 -0.944 1.00 0.00 H new ATOM 0 HD12 ILE A 150 1.384 -3.516 -0.123 1.00 0.00 H new ATOM 0 HD13 ILE A 150 -0.297 -3.982 0.230 1.00 0.00 H new ATOM 2110 N LEU A 151 -1.033 -1.251 4.490 1.00 0.00 N ATOM 2111 CA LEU A 151 -2.268 -0.558 4.840 1.00 0.00 C ATOM 2112 C LEU A 151 -1.973 0.664 5.704 1.00 0.00 C ATOM 2113 O LEU A 151 -2.621 1.703 5.570 1.00 0.00 O ATOM 2114 CB LEU A 151 -3.222 -1.507 5.581 1.00 0.00 C ATOM 2115 CG LEU A 151 -4.224 -2.294 4.711 1.00 0.00 C ATOM 2116 CD1 LEU A 151 -4.001 -2.050 3.223 1.00 0.00 C ATOM 2117 CD2 LEU A 151 -4.135 -3.781 5.019 1.00 0.00 C ATOM 0 H LEU A 151 -0.937 -2.178 4.904 1.00 0.00 H new ATOM 0 HA LEU A 151 -2.745 -0.226 3.918 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -2.622 -2.223 6.143 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -3.787 -0.924 6.308 1.00 0.00 H new ATOM 0 HG LEU A 151 -5.223 -1.934 4.956 1.00 0.00 H new ATOM 0 HD11 LEU A 151 -4.728 -2.623 2.647 1.00 0.00 H new ATOM 0 HD12 LEU A 151 -4.122 -0.989 3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 151 -2.993 -2.363 2.950 1.00 0.00 H new ATOM 0 HD21 LEU A 151 -4.847 -4.324 4.398 1.00 0.00 H new ATOM 0 HD22 LEU A 151 -3.126 -4.136 4.809 1.00 0.00 H new ATOM 0 HD23 LEU A 151 -4.368 -3.949 6.070 1.00 0.00 H new ATOM 2129 N LYS A 152 -0.990 0.535 6.590 1.00 0.00 N ATOM 2130 CA LYS A 152 -0.609 1.630 7.474 1.00 0.00 C ATOM 2131 C LYS A 152 0.161 2.709 6.715 1.00 0.00 C ATOM 2132 O LYS A 152 -0.009 3.900 6.970 1.00 0.00 O ATOM 2133 CB LYS A 152 0.241 1.103 8.634 1.00 0.00 C ATOM 2134 CG LYS A 152 0.690 2.186 9.602 1.00 0.00 C ATOM 2135 CD LYS A 152 0.802 1.654 11.022 1.00 0.00 C ATOM 2136 CE LYS A 152 -0.229 2.290 11.940 1.00 0.00 C ATOM 2137 NZ LYS A 152 0.267 2.405 13.339 1.00 0.00 N ATOM 0 H LYS A 152 -0.443 -0.317 6.714 1.00 0.00 H new ATOM 0 HA LYS A 152 -1.522 2.075 7.870 1.00 0.00 H new ATOM 0 HB2 LYS A 152 -0.331 0.353 9.181 1.00 0.00 H new ATOM 0 HB3 LYS A 152 1.120 0.601 8.230 1.00 0.00 H new ATOM 0 HG2 LYS A 152 1.654 2.582 9.284 1.00 0.00 H new ATOM 0 HG3 LYS A 152 -0.019 3.014 9.577 1.00 0.00 H new ATOM 0 HD2 LYS A 152 0.668 0.572 11.018 1.00 0.00 H new ATOM 0 HD3 LYS A 152 1.803 1.850 11.407 1.00 0.00 H new ATOM 0 HE2 LYS A 152 -0.488 3.280 11.564 1.00 0.00 H new ATOM 0 HE3 LYS A 152 -1.142 1.695 11.927 1.00 0.00 H new ATOM 0 HZ1 LYS A 152 -0.466 2.844 13.932 1.00 0.00 H new ATOM 0 HZ2 LYS A 152 0.490 1.458 13.707 1.00 0.00 H new ATOM 0 HZ3 LYS A 152 1.124 2.994 13.356 1.00 0.00 H new ATOM 2151 N ARG A 153 1.012 2.282 5.786 1.00 0.00 N ATOM 2152 CA ARG A 153 1.813 3.215 4.998 1.00 0.00 C ATOM 2153 C ARG A 153 0.939 4.030 4.049 1.00 0.00 C ATOM 2154 O ARG A 153 0.999 5.260 4.040 1.00 0.00 O ATOM 2155 CB ARG A 153 2.875 2.458 4.200 1.00 0.00 C ATOM 2156 CG ARG A 153 4.123 2.128 5.001 1.00 0.00 C ATOM 2157 CD ARG A 153 5.168 1.436 4.140 1.00 0.00 C ATOM 2158 NE ARG A 153 6.528 1.722 4.591 1.00 0.00 N ATOM 2159 CZ ARG A 153 7.587 1.750 3.784 1.00 0.00 C ATOM 2160 NH1 ARG A 153 7.468 1.410 2.506 1.00 0.00 N ATOM 2161 NH2 ARG A 153 8.771 2.120 4.256 1.00 0.00 N ATOM 0 H ARG A 153 1.165 1.299 5.561 1.00 0.00 H new ATOM 0 HA ARG A 153 2.301 3.902 5.690 1.00 0.00 H new ATOM 0 HB2 ARG A 153 2.441 1.532 3.822 1.00 0.00 H new ATOM 0 HB3 ARG A 153 3.158 3.054 3.333 1.00 0.00 H new ATOM 0 HG2 ARG A 153 4.542 3.044 5.419 1.00 0.00 H new ATOM 0 HG3 ARG A 153 3.859 1.486 5.841 1.00 0.00 H new ATOM 0 HD2 ARG A 153 4.999 0.359 4.160 1.00 0.00 H new ATOM 0 HD3 ARG A 153 5.055 1.757 3.105 1.00 0.00 H new ATOM 0 HE ARG A 153 6.675 1.911 5.582 1.00 0.00 H new ATOM 0 HH11 ARG A 153 6.561 1.125 2.136 1.00 0.00 H new ATOM 0 HH12 ARG A 153 8.284 1.434 1.894 1.00 0.00 H new ATOM 0 HH21 ARG A 153 8.870 2.383 5.237 1.00 0.00 H new ATOM 0 HH22 ARG A 153 9.582 2.142 3.638 1.00 0.00 H new ATOM 2175 N LEU A 154 0.131 3.340 3.251 1.00 0.00 N ATOM 2176 CA LEU A 154 -0.749 4.007 2.297 1.00 0.00 C ATOM 2177 C LEU A 154 -1.713 4.948 3.011 1.00 0.00 C ATOM 2178 O LEU A 154 -1.845 6.115 2.641 1.00 0.00 O ATOM 2179 CB LEU A 154 -1.530 2.973 1.486 1.00 0.00 C ATOM 2180 CG LEU A 154 -0.696 2.179 0.479 1.00 0.00 C ATOM 2181 CD1 LEU A 154 -1.451 0.943 0.014 1.00 0.00 C ATOM 2182 CD2 LEU A 154 -0.316 3.056 -0.706 1.00 0.00 C ATOM 0 H LEU A 154 0.067 2.322 3.245 1.00 0.00 H new ATOM 0 HA LEU A 154 -0.131 4.598 1.620 1.00 0.00 H new ATOM 0 HB2 LEU A 154 -2.002 2.274 2.176 1.00 0.00 H new ATOM 0 HB3 LEU A 154 -2.331 3.483 0.950 1.00 0.00 H new ATOM 0 HG LEU A 154 0.220 1.852 0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 154 -0.841 0.392 -0.702 1.00 0.00 H new ATOM 0 HD12 LEU A 154 -1.669 0.306 0.871 1.00 0.00 H new ATOM 0 HD13 LEU A 154 -2.385 1.244 -0.461 1.00 0.00 H new ATOM 0 HD21 LEU A 154 0.277 2.476 -1.413 1.00 0.00 H new ATOM 0 HD22 LEU A 154 -1.220 3.414 -1.199 1.00 0.00 H new ATOM 0 HD23 LEU A 154 0.268 3.908 -0.356 1.00 0.00 H new ATOM 2194 N PHE A 155 -2.382 4.434 4.036 1.00 0.00 N ATOM 2195 CA PHE A 155 -3.332 5.231 4.806 1.00 0.00 C ATOM 2196 C PHE A 155 -2.656 6.466 5.396 1.00 0.00 C ATOM 2197 O PHE A 155 -3.289 7.507 5.573 1.00 0.00 O ATOM 2198 CB PHE A 155 -3.946 4.389 5.925 1.00 0.00 C ATOM 2199 CG PHE A 155 -4.996 5.118 6.715 1.00 0.00 C ATOM 2200 CD1 PHE A 155 -5.978 5.854 6.071 1.00 0.00 C ATOM 2201 CD2 PHE A 155 -5.001 5.066 8.099 1.00 0.00 C ATOM 2202 CE1 PHE A 155 -6.945 6.525 6.794 1.00 0.00 C ATOM 2203 CE2 PHE A 155 -5.966 5.735 8.828 1.00 0.00 C ATOM 2204 CZ PHE A 155 -6.939 6.466 8.174 1.00 0.00 C ATOM 0 H PHE A 155 -2.285 3.470 4.354 1.00 0.00 H new ATOM 0 HA PHE A 155 -4.122 5.560 4.131 1.00 0.00 H new ATOM 0 HB2 PHE A 155 -4.386 3.490 5.493 1.00 0.00 H new ATOM 0 HB3 PHE A 155 -3.155 4.064 6.600 1.00 0.00 H new ATOM 0 HD1 PHE A 155 -5.987 5.903 4.992 1.00 0.00 H new ATOM 0 HD2 PHE A 155 -4.242 4.496 8.615 1.00 0.00 H new ATOM 0 HE1 PHE A 155 -7.705 7.095 6.281 1.00 0.00 H new ATOM 0 HE2 PHE A 155 -5.959 5.686 9.907 1.00 0.00 H new ATOM 0 HZ PHE A 155 -7.694 6.991 8.741 1.00 0.00 H new ATOM 2214 N ARG A 156 -1.368 6.342 5.704 1.00 0.00 N ATOM 2215 CA ARG A 156 -0.608 7.449 6.279 1.00 0.00 C ATOM 2216 C ARG A 156 -0.421 8.571 5.263 1.00 0.00 C ATOM 2217 O ARG A 156 -0.741 9.728 5.534 1.00 0.00 O ATOM 2218 CB ARG A 156 0.754 6.957 6.773 1.00 0.00 C ATOM 2219 CG ARG A 156 0.956 7.128 8.270 1.00 0.00 C ATOM 2220 CD ARG A 156 2.429 7.082 8.644 1.00 0.00 C ATOM 2221 NE ARG A 156 2.793 5.817 9.278 1.00 0.00 N ATOM 2222 CZ ARG A 156 2.473 5.497 10.531 1.00 0.00 C ATOM 2223 NH1 ARG A 156 1.820 6.360 11.298 1.00 0.00 N ATOM 2224 NH2 ARG A 156 2.808 4.310 11.017 1.00 0.00 N ATOM 0 H ARG A 156 -0.829 5.487 5.565 1.00 0.00 H new ATOM 0 HA ARG A 156 -1.173 7.843 7.124 1.00 0.00 H new ATOM 0 HB2 ARG A 156 0.865 5.903 6.518 1.00 0.00 H new ATOM 0 HB3 ARG A 156 1.540 7.497 6.245 1.00 0.00 H new ATOM 0 HG2 ARG A 156 0.528 8.078 8.589 1.00 0.00 H new ATOM 0 HG3 ARG A 156 0.420 6.342 8.802 1.00 0.00 H new ATOM 0 HD2 ARG A 156 3.035 7.227 7.750 1.00 0.00 H new ATOM 0 HD3 ARG A 156 2.657 7.906 9.321 1.00 0.00 H new ATOM 0 HE ARG A 156 3.323 5.140 8.729 1.00 0.00 H new ATOM 0 HH11 ARG A 156 1.560 7.275 10.929 1.00 0.00 H new ATOM 0 HH12 ARG A 156 1.578 6.109 12.256 1.00 0.00 H new ATOM 0 HH21 ARG A 156 3.310 3.643 10.432 1.00 0.00 H new ATOM 0 HH22 ARG A 156 2.563 4.064 11.976 1.00 0.00 H new ATOM 2238 N VAL A 157 0.100 8.222 4.090 1.00 0.00 N ATOM 2239 CA VAL A 157 0.329 9.204 3.036 1.00 0.00 C ATOM 2240 C VAL A 157 -0.990 9.800 2.553 1.00 0.00 C ATOM 2241 O VAL A 157 -1.067 10.987 2.238 1.00 0.00 O ATOM 2242 CB VAL A 157 1.077 8.581 1.838 1.00 0.00 C ATOM 2243 CG1 VAL A 157 0.275 7.437 1.237 1.00 0.00 C ATOM 2244 CG2 VAL A 157 1.379 9.638 0.787 1.00 0.00 C ATOM 0 H VAL A 157 0.371 7.269 3.846 1.00 0.00 H new ATOM 0 HA VAL A 157 0.947 9.994 3.462 1.00 0.00 H new ATOM 0 HB VAL A 157 2.023 8.178 2.199 1.00 0.00 H new ATOM 0 HG11 VAL A 157 0.821 7.013 0.394 1.00 0.00 H new ATOM 0 HG12 VAL A 157 0.118 6.667 1.992 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -0.690 7.810 0.893 1.00 0.00 H new ATOM 0 HG21 VAL A 157 1.906 9.179 -0.049 1.00 0.00 H new ATOM 0 HG22 VAL A 157 0.446 10.075 0.432 1.00 0.00 H new ATOM 0 HG23 VAL A 157 2.002 10.419 1.224 1.00 0.00 H new ATOM 2254 N TYR A 158 -2.023 8.966 2.500 1.00 0.00 N ATOM 2255 CA TYR A 158 -3.342 9.401 2.058 1.00 0.00 C ATOM 2256 C TYR A 158 -3.962 10.364 3.070 1.00 0.00 C ATOM 2257 O TYR A 158 -4.688 11.287 2.701 1.00 0.00 O ATOM 2258 CB TYR A 158 -4.242 8.175 1.832 1.00 0.00 C ATOM 2259 CG TYR A 158 -5.706 8.378 2.169 1.00 0.00 C ATOM 2260 CD1 TYR A 158 -6.135 8.434 3.490 1.00 0.00 C ATOM 2261 CD2 TYR A 158 -6.658 8.501 1.165 1.00 0.00 C ATOM 2262 CE1 TYR A 158 -7.470 8.611 3.799 1.00 0.00 C ATOM 2263 CE2 TYR A 158 -7.994 8.677 1.466 1.00 0.00 C ATOM 2264 CZ TYR A 158 -8.395 8.731 2.784 1.00 0.00 C ATOM 2265 OH TYR A 158 -9.725 8.906 3.088 1.00 0.00 O ATOM 0 H TYR A 158 -1.971 7.981 2.759 1.00 0.00 H new ATOM 0 HA TYR A 158 -3.243 9.938 1.115 1.00 0.00 H new ATOM 0 HB2 TYR A 158 -4.164 7.875 0.787 1.00 0.00 H new ATOM 0 HB3 TYR A 158 -3.859 7.348 2.430 1.00 0.00 H new ATOM 0 HD1 TYR A 158 -5.413 8.338 4.288 1.00 0.00 H new ATOM 0 HD2 TYR A 158 -6.348 8.458 0.131 1.00 0.00 H new ATOM 0 HE1 TYR A 158 -7.787 8.655 4.830 1.00 0.00 H new ATOM 0 HE2 TYR A 158 -8.721 8.772 0.673 1.00 0.00 H new ATOM 0 HH TYR A 158 -9.898 9.854 3.267 1.00 0.00 H new ATOM 2275 N ALA A 159 -3.673 10.139 4.349 1.00 0.00 N ATOM 2276 CA ALA A 159 -4.203 10.984 5.411 1.00 0.00 C ATOM 2277 C ALA A 159 -3.630 12.396 5.331 1.00 0.00 C ATOM 2278 O ALA A 159 -4.350 13.380 5.505 1.00 0.00 O ATOM 2279 CB ALA A 159 -3.909 10.367 6.771 1.00 0.00 C ATOM 0 H ALA A 159 -3.075 9.379 4.673 1.00 0.00 H new ATOM 0 HA ALA A 159 -5.283 11.053 5.281 1.00 0.00 H new ATOM 0 HB1 ALA A 159 -4.310 11.008 7.556 1.00 0.00 H new ATOM 0 HB2 ALA A 159 -4.375 9.383 6.833 1.00 0.00 H new ATOM 0 HB3 ALA A 159 -2.831 10.267 6.900 1.00 0.00 H new ATOM 2285 N HIS A 160 -2.330 12.490 5.067 1.00 0.00 N ATOM 2286 CA HIS A 160 -1.661 13.781 4.966 1.00 0.00 C ATOM 2287 C HIS A 160 -2.227 14.603 3.811 1.00 0.00 C ATOM 2288 O HIS A 160 -2.648 15.745 3.995 1.00 0.00 O ATOM 2289 CB HIS A 160 -0.155 13.583 4.774 1.00 0.00 C ATOM 2290 CG HIS A 160 0.648 14.819 5.032 1.00 0.00 C ATOM 2291 ND1 HIS A 160 0.531 16.073 4.535 1.00 0.00 N flip ATOM 2292 CD2 HIS A 160 1.723 14.852 5.897 1.00 0.00 C flip ATOM 2293 CE1 HIS A 160 1.526 16.831 5.102 1.00 0.00 C flip ATOM 2294 NE2 HIS A 160 2.230 16.072 5.920 1.00 0.00 N flip ATOM 0 H HIS A 160 -1.719 11.686 4.919 1.00 0.00 H new ATOM 0 HA HIS A 160 -1.837 14.325 5.894 1.00 0.00 H new ATOM 0 HB2 HIS A 160 0.187 12.791 5.441 1.00 0.00 H new ATOM 0 HB3 HIS A 160 0.032 13.244 3.755 1.00 0.00 H new ATOM 0 HD2 HIS A 160 2.092 14.012 6.466 1.00 0.00 H new ATOM 0 HE1 HIS A 160 1.703 17.879 4.909 1.00 0.00 H new ATOM 0 HE2 HIS A 160 3.030 16.375 6.476 1.00 0.00 H new ATOM 2302 N ILE A 161 -2.228 14.012 2.622 1.00 0.00 N ATOM 2303 CA ILE A 161 -2.735 14.680 1.428 1.00 0.00 C ATOM 2304 C ILE A 161 -4.174 15.153 1.613 1.00 0.00 C ATOM 2305 O ILE A 161 -4.568 16.203 1.102 1.00 0.00 O ATOM 2306 CB ILE A 161 -2.687 13.745 0.206 1.00 0.00 C ATOM 2307 CG1 ILE A 161 -3.391 12.423 0.514 1.00 0.00 C ATOM 2308 CG2 ILE A 161 -1.248 13.500 -0.224 1.00 0.00 C ATOM 2309 CD1 ILE A 161 -3.605 11.555 -0.707 1.00 0.00 C ATOM 0 H ILE A 161 -1.882 13.067 2.458 1.00 0.00 H new ATOM 0 HA ILE A 161 -2.090 15.543 1.261 1.00 0.00 H new ATOM 0 HB ILE A 161 -3.212 14.228 -0.618 1.00 0.00 H new ATOM 0 HG12 ILE A 161 -2.803 11.869 1.245 1.00 0.00 H new ATOM 0 HG13 ILE A 161 -4.356 12.633 0.975 1.00 0.00 H new ATOM 0 HG21 ILE A 161 -1.235 12.837 -1.089 1.00 0.00 H new ATOM 0 HG22 ILE A 161 -0.780 14.449 -0.487 1.00 0.00 H new ATOM 0 HG23 ILE A 161 -0.697 13.039 0.595 1.00 0.00 H new ATOM 0 HD11 ILE A 161 -4.109 10.634 -0.415 1.00 0.00 H new ATOM 0 HD12 ILE A 161 -4.219 12.091 -1.431 1.00 0.00 H new ATOM 0 HD13 ILE A 161 -2.641 11.315 -1.156 1.00 0.00 H new ATOM 2321 N TYR A 162 -4.956 14.366 2.339 1.00 0.00 N ATOM 2322 CA TYR A 162 -6.357 14.684 2.588 1.00 0.00 C ATOM 2323 C TYR A 162 -6.498 16.050 3.243 1.00 0.00 C ATOM 2324 O TYR A 162 -7.164 16.941 2.718 1.00 0.00 O ATOM 2325 CB TYR A 162 -6.976 13.613 3.491 1.00 0.00 C ATOM 2326 CG TYR A 162 -8.454 13.393 3.263 1.00 0.00 C ATOM 2327 CD1 TYR A 162 -9.352 14.451 3.321 1.00 0.00 C ATOM 2328 CD2 TYR A 162 -8.950 12.125 2.992 1.00 0.00 C ATOM 2329 CE1 TYR A 162 -10.704 14.250 3.114 1.00 0.00 C ATOM 2330 CE2 TYR A 162 -10.300 11.917 2.784 1.00 0.00 C ATOM 2331 CZ TYR A 162 -11.172 12.981 2.847 1.00 0.00 C ATOM 2332 OH TYR A 162 -12.517 12.777 2.640 1.00 0.00 O ATOM 0 H TYR A 162 -4.642 13.496 2.769 1.00 0.00 H new ATOM 0 HA TYR A 162 -6.879 14.706 1.632 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -6.451 12.671 3.332 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -6.818 13.895 4.532 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -8.988 15.446 3.531 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -8.270 11.288 2.943 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -11.390 15.083 3.161 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -10.670 10.924 2.573 1.00 0.00 H new ATOM 0 HH TYR A 162 -12.914 13.583 2.249 1.00 0.00 H new ATOM 2342 N HIS A 163 -5.865 16.200 4.396 1.00 0.00 N ATOM 2343 CA HIS A 163 -5.914 17.454 5.139 1.00 0.00 C ATOM 2344 C HIS A 163 -5.069 18.540 4.474 1.00 0.00 C ATOM 2345 O HIS A 163 -5.250 19.728 4.742 1.00 0.00 O ATOM 2346 CB HIS A 163 -5.449 17.234 6.582 1.00 0.00 C ATOM 2347 CG HIS A 163 -3.969 17.057 6.725 1.00 0.00 C ATOM 2348 ND1 HIS A 163 -3.067 18.082 6.532 1.00 0.00 N ATOM 2349 CD2 HIS A 163 -3.234 15.968 7.049 1.00 0.00 C ATOM 2350 CE1 HIS A 163 -1.841 17.630 6.729 1.00 0.00 C ATOM 2351 NE2 HIS A 163 -1.915 16.350 7.044 1.00 0.00 N ATOM 0 H HIS A 163 -5.310 15.469 4.840 1.00 0.00 H new ATOM 0 HA HIS A 163 -6.949 17.795 5.142 1.00 0.00 H new ATOM 0 HB2 HIS A 163 -5.763 18.084 7.188 1.00 0.00 H new ATOM 0 HB3 HIS A 163 -5.950 16.354 6.984 1.00 0.00 H new ATOM 0 HD2 HIS A 163 -3.614 14.982 7.270 1.00 0.00 H new ATOM 0 HE1 HIS A 163 -0.933 18.209 6.646 1.00 0.00 H new ATOM 0 HE2 HIS A 163 -1.121 15.743 7.250 1.00 0.00 H new ATOM 2359 N GLN A 164 -4.132 18.129 3.625 1.00 0.00 N ATOM 2360 CA GLN A 164 -3.247 19.073 2.950 1.00 0.00 C ATOM 2361 C GLN A 164 -3.876 19.659 1.687 1.00 0.00 C ATOM 2362 O GLN A 164 -4.086 20.868 1.596 1.00 0.00 O ATOM 2363 CB GLN A 164 -1.923 18.392 2.598 1.00 0.00 C ATOM 2364 CG GLN A 164 -0.755 19.359 2.484 1.00 0.00 C ATOM 2365 CD GLN A 164 -0.550 20.175 3.746 1.00 0.00 C ATOM 2366 OE1 GLN A 164 -0.197 19.502 4.836 1.00 0.00 O flip ATOM 2367 NE2 GLN A 164 -0.705 21.396 3.741 1.00 0.00 N flip ATOM 0 H GLN A 164 -3.966 17.151 3.388 1.00 0.00 H new ATOM 0 HA GLN A 164 -3.069 19.897 3.641 1.00 0.00 H new ATOM 0 HB2 GLN A 164 -1.694 17.646 3.359 1.00 0.00 H new ATOM 0 HB3 GLN A 164 -2.037 17.860 1.654 1.00 0.00 H new ATOM 0 HG2 GLN A 164 0.155 18.800 2.265 1.00 0.00 H new ATOM 0 HG3 GLN A 164 -0.926 20.032 1.644 1.00 0.00 H new ATOM 0 HE21 GLN A 164 -0.977 21.872 2.881 1.00 0.00 H new ATOM 0 HE22 GLN A 164 -0.562 21.932 4.597 1.00 0.00 H new ATOM 2376 N HIS A 165 -4.155 18.806 0.705 1.00 0.00 N ATOM 2377 CA HIS A 165 -4.735 19.263 -0.557 1.00 0.00 C ATOM 2378 C HIS A 165 -6.219 18.918 -0.654 1.00 0.00 C ATOM 2379 O HIS A 165 -6.624 18.092 -1.470 1.00 0.00 O ATOM 2380 CB HIS A 165 -3.971 18.672 -1.747 1.00 0.00 C ATOM 2381 CG HIS A 165 -2.651 18.083 -1.371 1.00 0.00 C ATOM 2382 ND1 HIS A 165 -2.357 16.901 -0.796 1.00 0.00 N flip ATOM 2383 CD2 HIS A 165 -1.447 18.730 -1.553 1.00 0.00 C flip ATOM 2384 CE1 HIS A 165 -0.996 16.848 -0.638 1.00 0.00 C flip ATOM 2385 NE2 HIS A 165 -0.470 17.964 -1.101 1.00 0.00 N flip ATOM 0 H HIS A 165 -3.991 17.801 0.757 1.00 0.00 H new ATOM 0 HA HIS A 165 -4.645 20.349 -0.584 1.00 0.00 H new ATOM 0 HB2 HIS A 165 -4.584 17.902 -2.216 1.00 0.00 H new ATOM 0 HB3 HIS A 165 -3.814 19.452 -2.492 1.00 0.00 H new ATOM 0 HD2 HIS A 165 -1.322 19.708 -1.995 1.00 0.00 H new ATOM 0 HE1 HIS A 165 -0.445 16.026 -0.205 1.00 0.00 H new ATOM 0 HE2 HIS A 165 0.523 18.197 -1.109 1.00 0.00 H new ATOM 2393 N PHE A 166 -7.026 19.567 0.179 1.00 0.00 N ATOM 2394 CA PHE A 166 -8.466 19.338 0.181 1.00 0.00 C ATOM 2395 C PHE A 166 -9.093 19.841 -1.115 1.00 0.00 C ATOM 2396 O PHE A 166 -9.877 19.139 -1.753 1.00 0.00 O ATOM 2397 CB PHE A 166 -9.111 20.038 1.382 1.00 0.00 C ATOM 2398 CG PHE A 166 -9.831 19.102 2.312 1.00 0.00 C ATOM 2399 CD1 PHE A 166 -10.961 18.419 1.891 1.00 0.00 C ATOM 2400 CD2 PHE A 166 -9.379 18.911 3.607 1.00 0.00 C ATOM 2401 CE1 PHE A 166 -11.627 17.562 2.747 1.00 0.00 C ATOM 2402 CE2 PHE A 166 -10.040 18.055 4.467 1.00 0.00 C ATOM 2403 CZ PHE A 166 -11.167 17.381 4.036 1.00 0.00 C ATOM 0 H PHE A 166 -6.707 20.255 0.861 1.00 0.00 H new ATOM 0 HA PHE A 166 -8.643 18.265 0.258 1.00 0.00 H new ATOM 0 HB2 PHE A 166 -8.339 20.568 1.940 1.00 0.00 H new ATOM 0 HB3 PHE A 166 -9.814 20.788 1.020 1.00 0.00 H new ATOM 0 HD1 PHE A 166 -11.325 18.558 0.884 1.00 0.00 H new ATOM 0 HD2 PHE A 166 -8.500 19.437 3.949 1.00 0.00 H new ATOM 0 HE1 PHE A 166 -12.506 17.035 2.408 1.00 0.00 H new ATOM 0 HE2 PHE A 166 -9.677 17.913 5.474 1.00 0.00 H new ATOM 0 HZ PHE A 166 -11.687 16.713 4.707 1.00 0.00 H new ATOM 2413 N ASP A 167 -8.742 21.065 -1.496 1.00 0.00 N ATOM 2414 CA ASP A 167 -9.266 21.671 -2.713 1.00 0.00 C ATOM 2415 C ASP A 167 -8.882 20.850 -3.938 1.00 0.00 C ATOM 2416 O ASP A 167 -9.690 20.649 -4.844 1.00 0.00 O ATOM 2417 CB ASP A 167 -8.736 23.096 -2.857 1.00 0.00 C ATOM 2418 CG ASP A 167 -9.638 23.968 -3.710 1.00 0.00 C ATOM 2419 OD1 ASP A 167 -9.726 23.716 -4.930 1.00 0.00 O ATOM 2420 OD2 ASP A 167 -10.256 24.902 -3.156 1.00 0.00 O ATOM 0 H ASP A 167 -8.094 21.658 -0.977 1.00 0.00 H new ATOM 0 HA ASP A 167 -10.353 21.695 -2.642 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -8.633 23.543 -1.868 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -7.740 23.067 -3.299 1.00 0.00 H new ATOM 2425 N ALA A 168 -7.640 20.381 -3.957 1.00 0.00 N ATOM 2426 CA ALA A 168 -7.140 19.583 -5.070 1.00 0.00 C ATOM 2427 C ALA A 168 -8.021 18.361 -5.313 1.00 0.00 C ATOM 2428 O ALA A 168 -8.198 17.928 -6.452 1.00 0.00 O ATOM 2429 CB ALA A 168 -5.704 19.154 -4.809 1.00 0.00 C ATOM 0 H ALA A 168 -6.960 20.540 -3.213 1.00 0.00 H new ATOM 0 HA ALA A 168 -7.167 20.202 -5.967 1.00 0.00 H new ATOM 0 HB1 ALA A 168 -5.344 18.559 -5.648 1.00 0.00 H new ATOM 0 HB2 ALA A 168 -5.076 20.037 -4.694 1.00 0.00 H new ATOM 0 HB3 ALA A 168 -5.662 18.558 -3.897 1.00 0.00 H new ATOM 2435 N VAL A 169 -8.572 17.808 -4.237 1.00 0.00 N ATOM 2436 CA VAL A 169 -9.433 16.637 -4.337 1.00 0.00 C ATOM 2437 C VAL A 169 -10.728 16.967 -5.071 1.00 0.00 C ATOM 2438 O VAL A 169 -11.145 16.240 -5.972 1.00 0.00 O ATOM 2439 CB VAL A 169 -9.769 16.066 -2.946 1.00 0.00 C ATOM 2440 CG1 VAL A 169 -10.574 14.781 -3.072 1.00 0.00 C ATOM 2441 CG2 VAL A 169 -8.494 15.830 -2.150 1.00 0.00 C ATOM 0 H VAL A 169 -8.437 18.153 -3.287 1.00 0.00 H new ATOM 0 HA VAL A 169 -8.882 15.886 -4.903 1.00 0.00 H new ATOM 0 HB VAL A 169 -10.379 16.794 -2.411 1.00 0.00 H new ATOM 0 HG11 VAL A 169 -10.801 14.395 -2.078 1.00 0.00 H new ATOM 0 HG12 VAL A 169 -11.504 14.985 -3.603 1.00 0.00 H new ATOM 0 HG13 VAL A 169 -9.995 14.042 -3.625 1.00 0.00 H new ATOM 0 HG21 VAL A 169 -8.747 15.427 -1.169 1.00 0.00 H new ATOM 0 HG22 VAL A 169 -7.859 15.121 -2.682 1.00 0.00 H new ATOM 0 HG23 VAL A 169 -7.961 16.773 -2.028 1.00 0.00 H new ATOM 2451 N MET A 170 -11.360 18.068 -4.681 1.00 0.00 N ATOM 2452 CA MET A 170 -12.608 18.493 -5.307 1.00 0.00 C ATOM 2453 C MET A 170 -12.361 19.029 -6.716 1.00 0.00 C ATOM 2454 O MET A 170 -13.272 19.067 -7.543 1.00 0.00 O ATOM 2455 CB MET A 170 -13.294 19.562 -4.453 1.00 0.00 C ATOM 2456 CG MET A 170 -12.422 20.778 -4.179 1.00 0.00 C ATOM 2457 SD MET A 170 -13.277 22.042 -3.219 1.00 0.00 S ATOM 2458 CE MET A 170 -12.955 21.476 -1.551 1.00 0.00 C ATOM 0 H MET A 170 -11.030 18.682 -3.936 1.00 0.00 H new ATOM 0 HA MET A 170 -13.261 17.623 -5.381 1.00 0.00 H new ATOM 0 HB2 MET A 170 -14.206 19.885 -4.955 1.00 0.00 H new ATOM 0 HB3 MET A 170 -13.593 19.119 -3.503 1.00 0.00 H new ATOM 0 HG2 MET A 170 -11.526 20.465 -3.644 1.00 0.00 H new ATOM 0 HG3 MET A 170 -12.094 21.206 -5.126 1.00 0.00 H new ATOM 0 HE1 MET A 170 -13.838 21.642 -0.934 1.00 0.00 H new ATOM 0 HE2 MET A 170 -12.718 20.412 -1.567 1.00 0.00 H new ATOM 0 HE3 MET A 170 -12.113 22.029 -1.135 1.00 0.00 H new ATOM 2468 N GLN A 171 -11.126 19.445 -6.982 1.00 0.00 N ATOM 2469 CA GLN A 171 -10.762 19.982 -8.287 1.00 0.00 C ATOM 2470 C GLN A 171 -10.816 18.902 -9.364 1.00 0.00 C ATOM 2471 O GLN A 171 -11.420 19.094 -10.419 1.00 0.00 O ATOM 2472 CB GLN A 171 -9.360 20.592 -8.234 1.00 0.00 C ATOM 2473 CG GLN A 171 -9.182 21.793 -9.149 1.00 0.00 C ATOM 2474 CD GLN A 171 -9.439 23.109 -8.441 1.00 0.00 C ATOM 2475 OE1 GLN A 171 -8.710 23.351 -7.359 1.00 0.00 O flip ATOM 2476 NE2 GLN A 171 -10.283 23.900 -8.864 1.00 0.00 N flip ATOM 0 H GLN A 171 -10.360 19.420 -6.309 1.00 0.00 H new ATOM 0 HA GLN A 171 -11.484 20.757 -8.544 1.00 0.00 H new ATOM 0 HB2 GLN A 171 -9.142 20.892 -7.209 1.00 0.00 H new ATOM 0 HB3 GLN A 171 -8.631 19.829 -8.505 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -8.168 21.792 -9.550 1.00 0.00 H new ATOM 0 HG3 GLN A 171 -9.861 21.703 -9.997 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -10.821 23.673 -9.700 1.00 0.00 H new ATOM 0 HE22 GLN A 171 -10.444 24.782 -8.378 1.00 0.00 H new ATOM 2485 N LEU A 172 -10.175 17.768 -9.094 1.00 0.00 N ATOM 2486 CA LEU A 172 -10.145 16.662 -10.045 1.00 0.00 C ATOM 2487 C LEU A 172 -11.552 16.142 -10.330 1.00 0.00 C ATOM 2488 O LEU A 172 -11.847 15.703 -11.441 1.00 0.00 O ATOM 2489 CB LEU A 172 -9.264 15.527 -9.514 1.00 0.00 C ATOM 2490 CG LEU A 172 -9.846 14.750 -8.329 1.00 0.00 C ATOM 2491 CD1 LEU A 172 -10.389 13.404 -8.785 1.00 0.00 C ATOM 2492 CD2 LEU A 172 -8.794 14.562 -7.246 1.00 0.00 C ATOM 0 H LEU A 172 -9.670 17.591 -8.225 1.00 0.00 H new ATOM 0 HA LEU A 172 -9.723 17.034 -10.979 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -9.071 14.827 -10.327 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -8.302 15.944 -9.217 1.00 0.00 H new ATOM 0 HG LEU A 172 -10.670 15.328 -7.912 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -10.798 12.868 -7.929 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -11.175 13.560 -9.524 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -9.584 12.819 -9.229 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -9.225 14.008 -6.412 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -7.949 14.006 -7.652 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -8.453 15.537 -6.897 1.00 0.00 H new ATOM 2504 N GLN A 173 -12.416 16.194 -9.322 1.00 0.00 N ATOM 2505 CA GLN A 173 -13.790 15.728 -9.472 1.00 0.00 C ATOM 2506 C GLN A 173 -14.666 16.229 -8.329 1.00 0.00 C ATOM 2507 O GLN A 173 -15.542 17.072 -8.529 1.00 0.00 O ATOM 2508 CB GLN A 173 -13.827 14.198 -9.527 1.00 0.00 C ATOM 2509 CG GLN A 173 -14.827 13.649 -10.531 1.00 0.00 C ATOM 2510 CD GLN A 173 -15.379 12.298 -10.123 1.00 0.00 C ATOM 2511 OE1 GLN A 173 -14.696 11.278 -10.225 1.00 0.00 O ATOM 2512 NE2 GLN A 173 -16.622 12.283 -9.655 1.00 0.00 N ATOM 0 H GLN A 173 -12.190 16.553 -8.394 1.00 0.00 H new ATOM 0 HA GLN A 173 -14.183 16.130 -10.406 1.00 0.00 H new ATOM 0 HB2 GLN A 173 -12.833 13.828 -9.777 1.00 0.00 H new ATOM 0 HB3 GLN A 173 -14.070 13.813 -8.537 1.00 0.00 H new ATOM 0 HG2 GLN A 173 -15.650 14.355 -10.642 1.00 0.00 H new ATOM 0 HG3 GLN A 173 -14.347 13.562 -11.506 1.00 0.00 H new ATOM 0 HE21 GLN A 173 -17.152 13.152 -9.587 1.00 0.00 H new ATOM 0 HE22 GLN A 173 -17.046 11.403 -9.363 1.00 0.00 H new ATOM 2521 N GLU A 174 -14.427 15.706 -7.131 1.00 0.00 N ATOM 2522 CA GLU A 174 -15.198 16.101 -5.957 1.00 0.00 C ATOM 2523 C GLU A 174 -14.529 15.611 -4.677 1.00 0.00 C ATOM 2524 O GLU A 174 -13.517 14.911 -4.721 1.00 0.00 O ATOM 2525 CB GLU A 174 -16.621 15.547 -6.047 1.00 0.00 C ATOM 2526 CG GLU A 174 -17.665 16.453 -5.414 1.00 0.00 C ATOM 2527 CD GLU A 174 -18.892 16.629 -6.287 1.00 0.00 C ATOM 2528 OE1 GLU A 174 -18.861 17.495 -7.187 1.00 0.00 O ATOM 2529 OE2 GLU A 174 -19.883 15.900 -6.072 1.00 0.00 O ATOM 0 H GLU A 174 -13.706 15.008 -6.947 1.00 0.00 H new ATOM 0 HA GLU A 174 -15.240 17.190 -5.929 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -16.876 15.389 -7.095 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -16.654 14.572 -5.561 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -17.965 16.038 -4.452 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -17.222 17.429 -5.216 1.00 0.00 H new ATOM 2536 N GLU A 175 -15.101 15.985 -3.538 1.00 0.00 N ATOM 2537 CA GLU A 175 -14.563 15.586 -2.243 1.00 0.00 C ATOM 2538 C GLU A 175 -14.964 14.153 -1.903 1.00 0.00 C ATOM 2539 O GLU A 175 -14.258 13.457 -1.172 1.00 0.00 O ATOM 2540 CB GLU A 175 -15.054 16.537 -1.150 1.00 0.00 C ATOM 2541 CG GLU A 175 -14.042 16.758 -0.037 1.00 0.00 C ATOM 2542 CD GLU A 175 -14.676 17.317 1.222 1.00 0.00 C ATOM 2543 OE1 GLU A 175 -15.475 16.595 1.855 1.00 0.00 O ATOM 2544 OE2 GLU A 175 -14.373 18.476 1.574 1.00 0.00 O ATOM 0 H GLU A 175 -15.939 16.565 -3.485 1.00 0.00 H new ATOM 0 HA GLU A 175 -13.476 15.636 -2.299 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -15.302 17.498 -1.601 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -15.974 16.140 -0.720 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -13.551 15.813 0.196 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -13.268 17.442 -0.385 1.00 0.00 H new ATOM 2551 N ALA A 176 -16.103 13.720 -2.433 1.00 0.00 N ATOM 2552 CA ALA A 176 -16.600 12.372 -2.183 1.00 0.00 C ATOM 2553 C ALA A 176 -15.582 11.318 -2.608 1.00 0.00 C ATOM 2554 O ALA A 176 -15.476 10.260 -1.989 1.00 0.00 O ATOM 2555 CB ALA A 176 -17.919 12.155 -2.908 1.00 0.00 C ATOM 0 H ALA A 176 -16.700 14.283 -3.039 1.00 0.00 H new ATOM 0 HA ALA A 176 -16.763 12.267 -1.110 1.00 0.00 H new ATOM 0 HB1 ALA A 176 -18.279 11.145 -2.713 1.00 0.00 H new ATOM 0 HB2 ALA A 176 -18.653 12.877 -2.551 1.00 0.00 H new ATOM 0 HB3 ALA A 176 -17.771 12.287 -3.980 1.00 0.00 H new ATOM 2561 N HIS A 177 -14.834 11.613 -3.668 1.00 0.00 N ATOM 2562 CA HIS A 177 -13.825 10.688 -4.175 1.00 0.00 C ATOM 2563 C HIS A 177 -12.869 10.253 -3.067 1.00 0.00 C ATOM 2564 O HIS A 177 -12.470 9.091 -2.999 1.00 0.00 O ATOM 2565 CB HIS A 177 -13.041 11.335 -5.320 1.00 0.00 C ATOM 2566 CG HIS A 177 -13.200 10.626 -6.629 1.00 0.00 C ATOM 2567 ND1 HIS A 177 -12.235 10.637 -7.614 1.00 0.00 N ATOM 2568 CD2 HIS A 177 -14.220 9.878 -7.114 1.00 0.00 C ATOM 2569 CE1 HIS A 177 -12.655 9.929 -8.648 1.00 0.00 C ATOM 2570 NE2 HIS A 177 -13.856 9.456 -8.369 1.00 0.00 N ATOM 0 H HIS A 177 -14.908 12.485 -4.192 1.00 0.00 H new ATOM 0 HA HIS A 177 -14.338 9.802 -4.549 1.00 0.00 H new ATOM 0 HB2 HIS A 177 -13.367 12.369 -5.434 1.00 0.00 H new ATOM 0 HB3 HIS A 177 -11.984 11.361 -5.056 1.00 0.00 H new ATOM 0 HD2 HIS A 177 -15.147 9.655 -6.608 1.00 0.00 H new ATOM 0 HE1 HIS A 177 -12.109 9.765 -9.565 1.00 0.00 H new ATOM 0 HE2 HIS A 177 -14.421 8.872 -8.985 1.00 0.00 H new ATOM 2578 N LEU A 178 -12.508 11.193 -2.201 1.00 0.00 N ATOM 2579 CA LEU A 178 -11.603 10.905 -1.095 1.00 0.00 C ATOM 2580 C LEU A 178 -12.344 10.221 0.049 1.00 0.00 C ATOM 2581 O LEU A 178 -11.926 9.171 0.536 1.00 0.00 O ATOM 2582 CB LEU A 178 -10.951 12.197 -0.598 1.00 0.00 C ATOM 2583 CG LEU A 178 -9.438 12.282 -0.799 1.00 0.00 C ATOM 2584 CD1 LEU A 178 -8.898 13.571 -0.205 1.00 0.00 C ATOM 2585 CD2 LEU A 178 -8.747 11.077 -0.177 1.00 0.00 C ATOM 0 H LEU A 178 -12.828 12.161 -2.243 1.00 0.00 H new ATOM 0 HA LEU A 178 -10.828 10.229 -1.455 1.00 0.00 H new ATOM 0 HB2 LEU A 178 -11.417 13.040 -1.108 1.00 0.00 H new ATOM 0 HB3 LEU A 178 -11.167 12.309 0.465 1.00 0.00 H new ATOM 0 HG LEU A 178 -9.231 12.280 -1.869 1.00 0.00 H new ATOM 0 HD11 LEU A 178 -7.819 13.617 -0.356 1.00 0.00 H new ATOM 0 HD12 LEU A 178 -9.370 14.423 -0.695 1.00 0.00 H new ATOM 0 HD13 LEU A 178 -9.117 13.599 0.862 1.00 0.00 H new ATOM 0 HD21 LEU A 178 -7.671 11.155 -0.330 1.00 0.00 H new ATOM 0 HD22 LEU A 178 -8.960 11.047 0.892 1.00 0.00 H new ATOM 0 HD23 LEU A 178 -9.115 10.164 -0.646 1.00 0.00 H new ATOM 2597 N ASN A 179 -13.443 10.832 0.477 1.00 0.00 N ATOM 2598 CA ASN A 179 -14.248 10.296 1.572 1.00 0.00 C ATOM 2599 C ASN A 179 -14.714 8.873 1.276 1.00 0.00 C ATOM 2600 O ASN A 179 -14.625 7.992 2.131 1.00 0.00 O ATOM 2601 CB ASN A 179 -15.459 11.194 1.829 1.00 0.00 C ATOM 2602 CG ASN A 179 -15.926 11.136 3.270 1.00 0.00 C ATOM 2603 OD1 ASN A 179 -15.415 10.351 4.069 1.00 0.00 O ATOM 2604 ND2 ASN A 179 -16.903 11.969 3.610 1.00 0.00 N ATOM 0 H ASN A 179 -13.799 11.702 0.082 1.00 0.00 H new ATOM 0 HA ASN A 179 -13.621 10.271 2.463 1.00 0.00 H new ATOM 0 HB2 ASN A 179 -15.206 12.223 1.573 1.00 0.00 H new ATOM 0 HB3 ASN A 179 -16.276 10.894 1.173 1.00 0.00 H new ATOM 0 HD21 ASN A 179 -17.259 11.975 4.566 1.00 0.00 H new ATOM 0 HD22 ASN A 179 -17.298 12.603 2.915 1.00 0.00 H new ATOM 2611 N THR A 180 -15.215 8.651 0.062 1.00 0.00 N ATOM 2612 CA THR A 180 -15.697 7.330 -0.335 1.00 0.00 C ATOM 2613 C THR A 180 -14.653 6.255 -0.045 1.00 0.00 C ATOM 2614 O THR A 180 -14.973 5.187 0.476 1.00 0.00 O ATOM 2615 CB THR A 180 -16.073 7.324 -1.824 1.00 0.00 C ATOM 2616 OG1 THR A 180 -17.062 6.345 -2.085 1.00 0.00 O ATOM 2617 CG2 THR A 180 -14.907 7.054 -2.754 1.00 0.00 C ATOM 0 H THR A 180 -15.297 9.366 -0.661 1.00 0.00 H new ATOM 0 HA THR A 180 -16.587 7.103 0.253 1.00 0.00 H new ATOM 0 HB THR A 180 -16.440 8.331 -2.024 1.00 0.00 H new ATOM 0 HG1 THR A 180 -17.290 6.357 -3.038 1.00 0.00 H new ATOM 0 HG21 THR A 180 -15.255 7.066 -3.787 1.00 0.00 H new ATOM 0 HG22 THR A 180 -14.147 7.824 -2.618 1.00 0.00 H new ATOM 0 HG23 THR A 180 -14.479 6.078 -2.527 1.00 0.00 H new ATOM 2625 N SER A 181 -13.403 6.551 -0.383 1.00 0.00 N ATOM 2626 CA SER A 181 -12.307 5.616 -0.156 1.00 0.00 C ATOM 2627 C SER A 181 -12.087 5.392 1.336 1.00 0.00 C ATOM 2628 O SER A 181 -11.739 4.291 1.764 1.00 0.00 O ATOM 2629 CB SER A 181 -11.021 6.136 -0.800 1.00 0.00 C ATOM 2630 OG SER A 181 -9.977 5.185 -0.693 1.00 0.00 O ATOM 0 H SER A 181 -13.123 7.431 -0.815 1.00 0.00 H new ATOM 0 HA SER A 181 -12.574 4.664 -0.615 1.00 0.00 H new ATOM 0 HB2 SER A 181 -11.203 6.364 -1.850 1.00 0.00 H new ATOM 0 HB3 SER A 181 -10.720 7.067 -0.319 1.00 0.00 H new ATOM 0 HG SER A 181 -9.230 5.574 -0.192 1.00 0.00 H new ATOM 2636 N PHE A 182 -12.295 6.442 2.124 1.00 0.00 N ATOM 2637 CA PHE A 182 -12.124 6.358 3.569 1.00 0.00 C ATOM 2638 C PHE A 182 -13.054 5.309 4.167 1.00 0.00 C ATOM 2639 O PHE A 182 -12.699 4.622 5.123 1.00 0.00 O ATOM 2640 CB PHE A 182 -12.391 7.718 4.217 1.00 0.00 C ATOM 2641 CG PHE A 182 -11.996 7.781 5.665 1.00 0.00 C ATOM 2642 CD1 PHE A 182 -12.884 7.395 6.655 1.00 0.00 C ATOM 2643 CD2 PHE A 182 -10.737 8.225 6.035 1.00 0.00 C ATOM 2644 CE1 PHE A 182 -12.524 7.451 7.989 1.00 0.00 C ATOM 2645 CE2 PHE A 182 -10.371 8.283 7.366 1.00 0.00 C ATOM 2646 CZ PHE A 182 -11.266 7.896 8.344 1.00 0.00 C ATOM 0 H PHE A 182 -12.582 7.360 1.786 1.00 0.00 H new ATOM 0 HA PHE A 182 -11.094 6.063 3.769 1.00 0.00 H new ATOM 0 HB2 PHE A 182 -11.848 8.486 3.667 1.00 0.00 H new ATOM 0 HB3 PHE A 182 -13.452 7.952 4.128 1.00 0.00 H new ATOM 0 HD1 PHE A 182 -13.869 7.046 6.382 1.00 0.00 H new ATOM 0 HD2 PHE A 182 -10.033 8.529 5.274 1.00 0.00 H new ATOM 0 HE1 PHE A 182 -13.226 7.147 8.752 1.00 0.00 H new ATOM 0 HE2 PHE A 182 -9.386 8.631 7.641 1.00 0.00 H new ATOM 0 HZ PHE A 182 -10.982 7.941 9.385 1.00 0.00 H new ATOM 2656 N LYS A 183 -14.247 5.190 3.592 1.00 0.00 N ATOM 2657 CA LYS A 183 -15.229 4.223 4.063 1.00 0.00 C ATOM 2658 C LYS A 183 -14.672 2.804 3.988 1.00 0.00 C ATOM 2659 O LYS A 183 -14.898 1.991 4.882 1.00 0.00 O ATOM 2660 CB LYS A 183 -16.516 4.327 3.241 1.00 0.00 C ATOM 2661 CG LYS A 183 -17.777 4.385 4.089 1.00 0.00 C ATOM 2662 CD LYS A 183 -17.899 5.714 4.816 1.00 0.00 C ATOM 2663 CE LYS A 183 -18.847 6.660 4.096 1.00 0.00 C ATOM 2664 NZ LYS A 183 -20.270 6.266 4.279 1.00 0.00 N ATOM 0 H LYS A 183 -14.556 5.752 2.799 1.00 0.00 H new ATOM 0 HA LYS A 183 -15.456 4.450 5.105 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -16.467 5.219 2.616 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -16.579 3.471 2.570 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -18.651 4.235 3.455 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -17.766 3.572 4.815 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -18.256 5.543 5.831 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -16.915 6.176 4.898 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -18.700 7.674 4.469 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -18.608 6.673 3.033 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -20.826 6.584 3.460 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -20.336 5.231 4.362 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -20.644 6.707 5.144 1.00 0.00 H new ATOM 2678 N HIS A 184 -13.939 2.518 2.917 1.00 0.00 N ATOM 2679 CA HIS A 184 -13.345 1.199 2.729 1.00 0.00 C ATOM 2680 C HIS A 184 -12.272 0.938 3.780 1.00 0.00 C ATOM 2681 O HIS A 184 -12.291 -0.090 4.458 1.00 0.00 O ATOM 2682 CB HIS A 184 -12.746 1.079 1.326 1.00 0.00 C ATOM 2683 CG HIS A 184 -13.041 -0.229 0.660 1.00 0.00 C ATOM 2684 ND1 HIS A 184 -13.053 -0.391 -0.710 1.00 0.00 N ATOM 2685 CD2 HIS A 184 -13.335 -1.443 1.183 1.00 0.00 C ATOM 2686 CE1 HIS A 184 -13.343 -1.647 -1.000 1.00 0.00 C ATOM 2687 NE2 HIS A 184 -13.518 -2.306 0.130 1.00 0.00 N ATOM 0 H HIS A 184 -13.742 3.181 2.167 1.00 0.00 H new ATOM 0 HA HIS A 184 -14.131 0.452 2.842 1.00 0.00 H new ATOM 0 HB2 HIS A 184 -13.130 1.888 0.705 1.00 0.00 H new ATOM 0 HB3 HIS A 184 -11.666 1.210 1.388 1.00 0.00 H new ATOM 0 HD2 HIS A 184 -13.411 -1.687 2.232 1.00 0.00 H new ATOM 0 HE1 HIS A 184 -13.423 -2.064 -1.993 1.00 0.00 H new ATOM 0 HE2 HIS A 184 -13.751 -3.296 0.209 1.00 0.00 H new ATOM 2695 N PHE A 185 -11.343 1.879 3.915 1.00 0.00 N ATOM 2696 CA PHE A 185 -10.263 1.759 4.889 1.00 0.00 C ATOM 2697 C PHE A 185 -10.818 1.570 6.302 1.00 0.00 C ATOM 2698 O PHE A 185 -10.130 1.060 7.185 1.00 0.00 O ATOM 2699 CB PHE A 185 -9.375 3.007 4.846 1.00 0.00 C ATOM 2700 CG PHE A 185 -8.111 2.835 4.050 1.00 0.00 C ATOM 2701 CD1 PHE A 185 -6.959 2.348 4.649 1.00 0.00 C ATOM 2702 CD2 PHE A 185 -8.071 3.168 2.705 1.00 0.00 C ATOM 2703 CE1 PHE A 185 -5.792 2.198 3.922 1.00 0.00 C ATOM 2704 CE2 PHE A 185 -6.907 3.018 1.973 1.00 0.00 C ATOM 2705 CZ PHE A 185 -5.766 2.533 2.582 1.00 0.00 C ATOM 0 H PHE A 185 -11.316 2.735 3.361 1.00 0.00 H new ATOM 0 HA PHE A 185 -9.669 0.882 4.630 1.00 0.00 H new ATOM 0 HB2 PHE A 185 -9.948 3.833 4.424 1.00 0.00 H new ATOM 0 HB3 PHE A 185 -9.114 3.289 5.866 1.00 0.00 H new ATOM 0 HD1 PHE A 185 -6.973 2.083 5.696 1.00 0.00 H new ATOM 0 HD2 PHE A 185 -8.959 3.549 2.223 1.00 0.00 H new ATOM 0 HE1 PHE A 185 -4.902 1.819 4.402 1.00 0.00 H new ATOM 0 HE2 PHE A 185 -6.890 3.280 0.925 1.00 0.00 H new ATOM 0 HZ PHE A 185 -4.856 2.416 2.012 1.00 0.00 H new ATOM 2715 N ILE A 186 -12.064 1.993 6.507 1.00 0.00 N ATOM 2716 CA ILE A 186 -12.709 1.879 7.810 1.00 0.00 C ATOM 2717 C ILE A 186 -13.574 0.622 7.893 1.00 0.00 C ATOM 2718 O ILE A 186 -13.394 -0.210 8.781 1.00 0.00 O ATOM 2719 CB ILE A 186 -13.575 3.128 8.099 1.00 0.00 C ATOM 2720 CG1 ILE A 186 -12.696 4.272 8.608 1.00 0.00 C ATOM 2721 CG2 ILE A 186 -14.677 2.815 9.103 1.00 0.00 C ATOM 2722 CD1 ILE A 186 -11.952 3.941 9.885 1.00 0.00 C ATOM 0 H ILE A 186 -12.646 2.418 5.785 1.00 0.00 H new ATOM 0 HA ILE A 186 -11.922 1.807 8.561 1.00 0.00 H new ATOM 0 HB ILE A 186 -14.051 3.435 7.167 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -11.975 4.537 7.835 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -13.319 5.150 8.777 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -15.268 3.712 9.286 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -15.321 2.031 8.704 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -14.231 2.477 10.039 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -11.349 4.797 10.187 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -12.668 3.705 10.672 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -11.303 3.082 9.716 1.00 0.00 H new ATOM 2734 N PHE A 187 -14.519 0.500 6.966 1.00 0.00 N ATOM 2735 CA PHE A 187 -15.424 -0.647 6.935 1.00 0.00 C ATOM 2736 C PHE A 187 -14.653 -1.958 7.032 1.00 0.00 C ATOM 2737 O PHE A 187 -15.086 -2.896 7.701 1.00 0.00 O ATOM 2738 CB PHE A 187 -16.265 -0.628 5.656 1.00 0.00 C ATOM 2739 CG PHE A 187 -17.628 -0.025 5.845 1.00 0.00 C ATOM 2740 CD1 PHE A 187 -17.774 1.336 6.061 1.00 0.00 C ATOM 2741 CD2 PHE A 187 -18.762 -0.819 5.805 1.00 0.00 C ATOM 2742 CE1 PHE A 187 -19.026 1.893 6.233 1.00 0.00 C ATOM 2743 CE2 PHE A 187 -20.018 -0.268 5.977 1.00 0.00 C ATOM 2744 CZ PHE A 187 -20.150 1.091 6.192 1.00 0.00 C ATOM 0 H PHE A 187 -14.679 1.182 6.225 1.00 0.00 H new ATOM 0 HA PHE A 187 -16.086 -0.575 7.798 1.00 0.00 H new ATOM 0 HB2 PHE A 187 -15.732 -0.068 4.888 1.00 0.00 H new ATOM 0 HB3 PHE A 187 -16.375 -1.648 5.288 1.00 0.00 H new ATOM 0 HD1 PHE A 187 -16.899 1.968 6.095 1.00 0.00 H new ATOM 0 HD2 PHE A 187 -18.664 -1.881 5.637 1.00 0.00 H new ATOM 0 HE1 PHE A 187 -19.126 2.955 6.400 1.00 0.00 H new ATOM 0 HE2 PHE A 187 -20.894 -0.898 5.943 1.00 0.00 H new ATOM 0 HZ PHE A 187 -21.130 1.525 6.328 1.00 0.00 H new ATOM 2754 N PHE A 188 -13.508 -2.013 6.366 1.00 0.00 N ATOM 2755 CA PHE A 188 -12.675 -3.209 6.385 1.00 0.00 C ATOM 2756 C PHE A 188 -12.200 -3.505 7.803 1.00 0.00 C ATOM 2757 O PHE A 188 -12.034 -4.662 8.187 1.00 0.00 O ATOM 2758 CB PHE A 188 -11.476 -3.041 5.453 1.00 0.00 C ATOM 2759 CG PHE A 188 -10.639 -4.281 5.320 1.00 0.00 C ATOM 2760 CD1 PHE A 188 -11.112 -5.380 4.620 1.00 0.00 C ATOM 2761 CD2 PHE A 188 -9.379 -4.349 5.895 1.00 0.00 C ATOM 2762 CE1 PHE A 188 -10.344 -6.523 4.496 1.00 0.00 C ATOM 2763 CE2 PHE A 188 -8.608 -5.489 5.775 1.00 0.00 C ATOM 2764 CZ PHE A 188 -9.091 -6.577 5.074 1.00 0.00 C ATOM 0 H PHE A 188 -13.135 -1.246 5.807 1.00 0.00 H new ATOM 0 HA PHE A 188 -13.274 -4.049 6.034 1.00 0.00 H new ATOM 0 HB2 PHE A 188 -11.832 -2.746 4.466 1.00 0.00 H new ATOM 0 HB3 PHE A 188 -10.850 -2.228 5.822 1.00 0.00 H new ATOM 0 HD1 PHE A 188 -12.091 -5.343 4.166 1.00 0.00 H new ATOM 0 HD2 PHE A 188 -8.996 -3.501 6.443 1.00 0.00 H new ATOM 0 HE1 PHE A 188 -10.724 -7.373 3.948 1.00 0.00 H new ATOM 0 HE2 PHE A 188 -7.629 -5.530 6.229 1.00 0.00 H new ATOM 0 HZ PHE A 188 -8.489 -7.469 4.978 1.00 0.00 H new ATOM 2774 N VAL A 189 -11.986 -2.446 8.576 1.00 0.00 N ATOM 2775 CA VAL A 189 -11.534 -2.580 9.953 1.00 0.00 C ATOM 2776 C VAL A 189 -12.590 -3.259 10.813 1.00 0.00 C ATOM 2777 O VAL A 189 -12.334 -4.292 11.422 1.00 0.00 O ATOM 2778 CB VAL A 189 -11.193 -1.208 10.566 1.00 0.00 C ATOM 2779 CG1 VAL A 189 -10.542 -1.378 11.930 1.00 0.00 C ATOM 2780 CG2 VAL A 189 -10.290 -0.412 9.633 1.00 0.00 C ATOM 0 H VAL A 189 -12.119 -1.482 8.269 1.00 0.00 H new ATOM 0 HA VAL A 189 -10.635 -3.196 9.934 1.00 0.00 H new ATOM 0 HB VAL A 189 -12.121 -0.652 10.698 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -10.309 -0.398 12.346 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -11.226 -1.902 12.597 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -9.624 -1.956 11.825 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -10.061 0.553 10.084 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -9.364 -0.963 9.465 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -10.797 -0.256 8.681 1.00 0.00 H new ATOM 2790 N GLN A 190 -13.776 -2.674 10.867 1.00 0.00 N ATOM 2791 CA GLN A 190 -14.863 -3.227 11.665 1.00 0.00 C ATOM 2792 C GLN A 190 -15.158 -4.678 11.288 1.00 0.00 C ATOM 2793 O GLN A 190 -15.626 -5.457 12.117 1.00 0.00 O ATOM 2794 CB GLN A 190 -16.125 -2.376 11.504 1.00 0.00 C ATOM 2795 CG GLN A 190 -16.791 -2.018 12.823 1.00 0.00 C ATOM 2796 CD GLN A 190 -17.985 -1.100 12.641 1.00 0.00 C ATOM 2797 OE1 GLN A 190 -17.862 -0.003 12.098 1.00 0.00 O ATOM 2798 NE2 GLN A 190 -19.149 -1.547 13.099 1.00 0.00 N ATOM 0 H GLN A 190 -14.012 -1.816 10.368 1.00 0.00 H new ATOM 0 HA GLN A 190 -14.548 -3.210 12.708 1.00 0.00 H new ATOM 0 HB2 GLN A 190 -15.869 -1.458 10.975 1.00 0.00 H new ATOM 0 HB3 GLN A 190 -16.839 -2.914 10.881 1.00 0.00 H new ATOM 0 HG2 GLN A 190 -17.112 -2.931 13.324 1.00 0.00 H new ATOM 0 HG3 GLN A 190 -16.062 -1.536 13.475 1.00 0.00 H new ATOM 0 HE21 GLN A 190 -19.204 -2.464 13.543 1.00 0.00 H new ATOM 0 HE22 GLN A 190 -19.987 -0.973 13.007 1.00 0.00 H new ATOM 2807 N GLU A 191 -14.903 -5.029 10.035 1.00 0.00 N ATOM 2808 CA GLU A 191 -15.167 -6.381 9.555 1.00 0.00 C ATOM 2809 C GLU A 191 -14.248 -7.417 10.200 1.00 0.00 C ATOM 2810 O GLU A 191 -14.719 -8.406 10.760 1.00 0.00 O ATOM 2811 CB GLU A 191 -15.030 -6.437 8.033 1.00 0.00 C ATOM 2812 CG GLU A 191 -16.073 -7.315 7.360 1.00 0.00 C ATOM 2813 CD GLU A 191 -17.471 -6.737 7.459 1.00 0.00 C ATOM 2814 OE1 GLU A 191 -18.103 -6.891 8.525 1.00 0.00 O ATOM 2815 OE2 GLU A 191 -17.936 -6.131 6.470 1.00 0.00 O ATOM 0 H GLU A 191 -14.515 -4.399 9.333 1.00 0.00 H new ATOM 0 HA GLU A 191 -16.189 -6.629 9.841 1.00 0.00 H new ATOM 0 HB2 GLU A 191 -15.105 -5.426 7.632 1.00 0.00 H new ATOM 0 HB3 GLU A 191 -14.037 -6.808 7.779 1.00 0.00 H new ATOM 0 HG2 GLU A 191 -15.811 -7.445 6.310 1.00 0.00 H new ATOM 0 HG3 GLU A 191 -16.059 -8.305 7.817 1.00 0.00 H new ATOM 2822 N PHE A 192 -12.941 -7.205 10.100 1.00 0.00 N ATOM 2823 CA PHE A 192 -11.976 -8.149 10.660 1.00 0.00 C ATOM 2824 C PHE A 192 -11.028 -7.478 11.650 1.00 0.00 C ATOM 2825 O PHE A 192 -9.914 -7.952 11.868 1.00 0.00 O ATOM 2826 CB PHE A 192 -11.172 -8.809 9.539 1.00 0.00 C ATOM 2827 CG PHE A 192 -12.025 -9.535 8.539 1.00 0.00 C ATOM 2828 CD1 PHE A 192 -12.597 -8.856 7.476 1.00 0.00 C ATOM 2829 CD2 PHE A 192 -12.256 -10.896 8.663 1.00 0.00 C ATOM 2830 CE1 PHE A 192 -13.385 -9.519 6.555 1.00 0.00 C ATOM 2831 CE2 PHE A 192 -13.043 -11.565 7.744 1.00 0.00 C ATOM 2832 CZ PHE A 192 -13.608 -10.876 6.689 1.00 0.00 C ATOM 0 H PHE A 192 -12.525 -6.395 9.640 1.00 0.00 H new ATOM 0 HA PHE A 192 -12.540 -8.908 11.202 1.00 0.00 H new ATOM 0 HB2 PHE A 192 -10.590 -8.046 9.022 1.00 0.00 H new ATOM 0 HB3 PHE A 192 -10.462 -9.511 9.976 1.00 0.00 H new ATOM 0 HD1 PHE A 192 -12.425 -7.796 7.366 1.00 0.00 H new ATOM 0 HD2 PHE A 192 -11.817 -11.440 9.486 1.00 0.00 H new ATOM 0 HE1 PHE A 192 -13.826 -8.977 5.731 1.00 0.00 H new ATOM 0 HE2 PHE A 192 -13.216 -12.626 7.851 1.00 0.00 H new ATOM 0 HZ PHE A 192 -14.223 -11.397 5.970 1.00 0.00 H new ATOM 2842 N ASN A 193 -11.465 -6.374 12.243 1.00 0.00 N ATOM 2843 CA ASN A 193 -10.637 -5.655 13.199 1.00 0.00 C ATOM 2844 C ASN A 193 -11.466 -5.090 14.340 1.00 0.00 C ATOM 2845 O ASN A 193 -11.289 -5.475 15.497 1.00 0.00 O ATOM 2846 CB ASN A 193 -9.865 -4.532 12.502 1.00 0.00 C ATOM 2847 CG ASN A 193 -8.363 -4.702 12.623 1.00 0.00 C ATOM 2848 OD1 ASN A 193 -7.821 -4.767 13.726 1.00 0.00 O ATOM 2849 ND2 ASN A 193 -7.682 -4.776 11.485 1.00 0.00 N ATOM 0 H ASN A 193 -12.383 -5.960 12.079 1.00 0.00 H new ATOM 0 HA ASN A 193 -9.927 -6.367 13.620 1.00 0.00 H new ATOM 0 HB2 ASN A 193 -10.141 -4.505 11.448 1.00 0.00 H new ATOM 0 HB3 ASN A 193 -10.155 -3.574 12.932 1.00 0.00 H new ATOM 0 HD21 ASN A 193 -6.669 -4.891 11.504 1.00 0.00 H new ATOM 0 HD22 ASN A 193 -8.172 -4.718 10.593 1.00 0.00 H new ATOM 2856 N LEU A 194 -12.355 -4.161 14.013 1.00 0.00 N ATOM 2857 CA LEU A 194 -13.201 -3.517 15.014 1.00 0.00 C ATOM 2858 C LEU A 194 -12.430 -2.414 15.737 1.00 0.00 C ATOM 2859 O LEU A 194 -13.002 -1.664 16.529 1.00 0.00 O ATOM 2860 CB LEU A 194 -13.733 -4.538 16.025 1.00 0.00 C ATOM 2861 CG LEU A 194 -15.031 -4.136 16.727 1.00 0.00 C ATOM 2862 CD1 LEU A 194 -16.237 -4.541 15.895 1.00 0.00 C ATOM 2863 CD2 LEU A 194 -15.103 -4.761 18.113 1.00 0.00 C ATOM 0 H LEU A 194 -12.510 -3.835 13.059 1.00 0.00 H new ATOM 0 HA LEU A 194 -14.051 -3.072 14.497 1.00 0.00 H new ATOM 0 HB2 LEU A 194 -13.894 -5.486 15.511 1.00 0.00 H new ATOM 0 HB3 LEU A 194 -12.967 -4.711 16.781 1.00 0.00 H new ATOM 0 HG LEU A 194 -15.040 -3.052 16.837 1.00 0.00 H new ATOM 0 HD11 LEU A 194 -17.151 -4.246 16.411 1.00 0.00 H new ATOM 0 HD12 LEU A 194 -16.193 -4.046 14.925 1.00 0.00 H new ATOM 0 HD13 LEU A 194 -16.234 -5.621 15.751 1.00 0.00 H new ATOM 0 HD21 LEU A 194 -16.033 -4.464 18.598 1.00 0.00 H new ATOM 0 HD22 LEU A 194 -15.070 -5.847 18.025 1.00 0.00 H new ATOM 0 HD23 LEU A 194 -14.257 -4.420 18.710 1.00 0.00 H new ATOM 2875 N ILE A 195 -11.130 -2.314 15.456 1.00 0.00 N ATOM 2876 CA ILE A 195 -10.295 -1.295 16.077 1.00 0.00 C ATOM 2877 C ILE A 195 -10.601 0.080 15.485 1.00 0.00 C ATOM 2878 O ILE A 195 -11.211 0.179 14.422 1.00 0.00 O ATOM 2879 CB ILE A 195 -8.791 -1.623 15.902 1.00 0.00 C ATOM 2880 CG1 ILE A 195 -7.989 -1.117 17.103 1.00 0.00 C ATOM 2881 CG2 ILE A 195 -8.242 -1.038 14.606 1.00 0.00 C ATOM 2882 CD1 ILE A 195 -8.451 -1.696 18.423 1.00 0.00 C ATOM 0 H ILE A 195 -10.638 -2.925 14.805 1.00 0.00 H new ATOM 0 HA ILE A 195 -10.522 -1.282 17.143 1.00 0.00 H new ATOM 0 HB ILE A 195 -8.690 -2.707 15.846 1.00 0.00 H new ATOM 0 HG12 ILE A 195 -6.937 -1.361 16.956 1.00 0.00 H new ATOM 0 HG13 ILE A 195 -8.061 -0.030 17.147 1.00 0.00 H new ATOM 0 HG21 ILE A 195 -7.185 -1.286 14.514 1.00 0.00 H new ATOM 0 HG22 ILE A 195 -8.788 -1.454 13.759 1.00 0.00 H new ATOM 0 HG23 ILE A 195 -8.361 0.045 14.617 1.00 0.00 H new ATOM 0 HD11 ILE A 195 -7.839 -1.294 19.231 1.00 0.00 H new ATOM 0 HD12 ILE A 195 -9.494 -1.430 18.592 1.00 0.00 H new ATOM 0 HD13 ILE A 195 -8.353 -2.781 18.399 1.00 0.00 H new ATOM 2894 N ASP A 196 -10.181 1.135 16.177 1.00 0.00 N ATOM 2895 CA ASP A 196 -10.420 2.494 15.706 1.00 0.00 C ATOM 2896 C ASP A 196 -9.739 3.517 16.610 1.00 0.00 C ATOM 2897 O ASP A 196 -10.317 4.552 16.940 1.00 0.00 O ATOM 2898 CB ASP A 196 -11.923 2.775 15.639 1.00 0.00 C ATOM 2899 CG ASP A 196 -12.602 2.617 16.985 1.00 0.00 C ATOM 2900 OD1 ASP A 196 -12.513 3.551 17.810 1.00 0.00 O ATOM 2901 OD2 ASP A 196 -13.223 1.558 17.215 1.00 0.00 O ATOM 0 H ASP A 196 -9.676 1.075 17.061 1.00 0.00 H new ATOM 0 HA ASP A 196 -9.994 2.583 14.707 1.00 0.00 H new ATOM 0 HB2 ASP A 196 -12.084 3.788 15.271 1.00 0.00 H new ATOM 0 HB3 ASP A 196 -12.385 2.098 14.921 1.00 0.00 H new ATOM 2906 N ARG A 197 -8.505 3.221 17.007 1.00 0.00 N ATOM 2907 CA ARG A 197 -7.748 4.118 17.872 1.00 0.00 C ATOM 2908 C ARG A 197 -6.257 4.059 17.554 1.00 0.00 C ATOM 2909 O ARG A 197 -5.696 4.999 16.990 1.00 0.00 O ATOM 2910 CB ARG A 197 -7.982 3.759 19.341 1.00 0.00 C ATOM 2911 CG ARG A 197 -9.306 4.268 19.887 1.00 0.00 C ATOM 2912 CD ARG A 197 -9.752 3.471 21.102 1.00 0.00 C ATOM 2913 NE ARG A 197 -9.241 4.038 22.347 1.00 0.00 N ATOM 2914 CZ ARG A 197 -9.787 3.819 23.541 1.00 0.00 C ATOM 2915 NH1 ARG A 197 -10.824 3.000 23.664 1.00 0.00 N ATOM 2916 NH2 ARG A 197 -9.296 4.423 24.615 1.00 0.00 N ATOM 0 H ARG A 197 -8.010 2.369 16.744 1.00 0.00 H new ATOM 0 HA ARG A 197 -8.097 5.135 17.691 1.00 0.00 H new ATOM 0 HB2 ARG A 197 -7.945 2.675 19.452 1.00 0.00 H new ATOM 0 HB3 ARG A 197 -7.169 4.169 19.941 1.00 0.00 H new ATOM 0 HG2 ARG A 197 -9.209 5.320 20.156 1.00 0.00 H new ATOM 0 HG3 ARG A 197 -10.069 4.207 19.111 1.00 0.00 H new ATOM 0 HD2 ARG A 197 -10.841 3.443 21.137 1.00 0.00 H new ATOM 0 HD3 ARG A 197 -9.409 2.441 21.005 1.00 0.00 H new ATOM 0 HE ARG A 197 -8.417 4.637 22.299 1.00 0.00 H new ATOM 0 HH11 ARG A 197 -11.207 2.535 22.841 1.00 0.00 H new ATOM 0 HH12 ARG A 197 -11.238 2.836 24.582 1.00 0.00 H new ATOM 0 HH21 ARG A 197 -8.500 5.055 24.526 1.00 0.00 H new ATOM 0 HH22 ARG A 197 -9.714 4.256 25.530 1.00 0.00 H new ATOM 2930 N ARG A 198 -5.620 2.953 17.922 1.00 0.00 N ATOM 2931 CA ARG A 198 -4.192 2.776 17.678 1.00 0.00 C ATOM 2932 C ARG A 198 -3.908 2.547 16.197 1.00 0.00 C ATOM 2933 O ARG A 198 -3.122 3.270 15.586 1.00 0.00 O ATOM 2934 CB ARG A 198 -3.657 1.600 18.498 1.00 0.00 C ATOM 2935 CG ARG A 198 -4.026 1.665 19.971 1.00 0.00 C ATOM 2936 CD ARG A 198 -4.203 0.275 20.562 1.00 0.00 C ATOM 2937 NE ARG A 198 -4.156 0.291 22.022 1.00 0.00 N ATOM 2938 CZ ARG A 198 -3.027 0.334 22.726 1.00 0.00 C ATOM 2939 NH1 ARG A 198 -1.854 0.394 22.109 1.00 0.00 N ATOM 2940 NH2 ARG A 198 -3.072 0.320 24.051 1.00 0.00 N ATOM 0 H ARG A 198 -6.069 2.166 18.390 1.00 0.00 H new ATOM 0 HA ARG A 198 -3.684 3.690 17.985 1.00 0.00 H new ATOM 0 HB2 ARG A 198 -4.040 0.671 18.077 1.00 0.00 H new ATOM 0 HB3 ARG A 198 -2.571 1.568 18.405 1.00 0.00 H new ATOM 0 HG2 ARG A 198 -3.249 2.198 20.519 1.00 0.00 H new ATOM 0 HG3 ARG A 198 -4.948 2.233 20.092 1.00 0.00 H new ATOM 0 HD2 ARG A 198 -5.156 -0.139 20.235 1.00 0.00 H new ATOM 0 HD3 ARG A 198 -3.422 -0.383 20.181 1.00 0.00 H new ATOM 0 HE ARG A 198 -5.039 0.268 22.531 1.00 0.00 H new ATOM 0 HH11 ARG A 198 -1.814 0.407 21.090 1.00 0.00 H new ATOM 0 HH12 ARG A 198 -0.992 0.427 22.654 1.00 0.00 H new ATOM 0 HH21 ARG A 198 -3.971 0.276 24.530 1.00 0.00 H new ATOM 0 HH22 ARG A 198 -2.207 0.353 24.591 1.00 0.00 H new ATOM 2954 N GLU A 199 -4.548 1.531 15.625 1.00 0.00 N ATOM 2955 CA GLU A 199 -4.359 1.202 14.216 1.00 0.00 C ATOM 2956 C GLU A 199 -4.870 2.323 13.314 1.00 0.00 C ATOM 2957 O GLU A 199 -4.192 2.729 12.370 1.00 0.00 O ATOM 2958 CB GLU A 199 -5.074 -0.108 13.877 1.00 0.00 C ATOM 2959 CG GLU A 199 -4.165 -1.326 13.926 1.00 0.00 C ATOM 2960 CD GLU A 199 -4.433 -2.207 15.131 1.00 0.00 C ATOM 2961 OE1 GLU A 199 -4.453 -1.676 16.261 1.00 0.00 O ATOM 2962 OE2 GLU A 199 -4.622 -3.427 14.943 1.00 0.00 O ATOM 0 H GLU A 199 -5.202 0.921 16.116 1.00 0.00 H new ATOM 0 HA GLU A 199 -3.290 1.083 14.040 1.00 0.00 H new ATOM 0 HB2 GLU A 199 -5.900 -0.253 14.574 1.00 0.00 H new ATOM 0 HB3 GLU A 199 -5.508 -0.028 12.880 1.00 0.00 H new ATOM 0 HG2 GLU A 199 -4.299 -1.911 13.016 1.00 0.00 H new ATOM 0 HG3 GLU A 199 -3.126 -0.998 13.944 1.00 0.00 H new ATOM 2969 N LEU A 200 -6.067 2.817 13.608 1.00 0.00 N ATOM 2970 CA LEU A 200 -6.666 3.884 12.824 1.00 0.00 C ATOM 2971 C LEU A 200 -6.435 5.242 13.479 1.00 0.00 C ATOM 2972 O LEU A 200 -7.243 6.156 13.333 1.00 0.00 O ATOM 2973 CB LEU A 200 -8.166 3.645 12.630 1.00 0.00 C ATOM 2974 CG LEU A 200 -8.610 2.177 12.609 1.00 0.00 C ATOM 2975 CD1 LEU A 200 -10.054 2.070 12.140 1.00 0.00 C ATOM 2976 CD2 LEU A 200 -7.699 1.341 11.717 1.00 0.00 C ATOM 0 H LEU A 200 -6.641 2.493 14.386 1.00 0.00 H new ATOM 0 HA LEU A 200 -6.183 3.884 11.847 1.00 0.00 H new ATOM 0 HB2 LEU A 200 -8.703 4.156 13.429 1.00 0.00 H new ATOM 0 HB3 LEU A 200 -8.471 4.111 11.693 1.00 0.00 H new ATOM 0 HG LEU A 200 -8.539 1.786 13.624 1.00 0.00 H new ATOM 0 HD11 LEU A 200 -10.357 1.023 12.130 1.00 0.00 H new ATOM 0 HD12 LEU A 200 -10.699 2.628 12.819 1.00 0.00 H new ATOM 0 HD13 LEU A 200 -10.142 2.483 11.135 1.00 0.00 H new ATOM 0 HD21 LEU A 200 -8.037 0.305 11.721 1.00 0.00 H new ATOM 0 HD22 LEU A 200 -7.731 1.729 10.699 1.00 0.00 H new ATOM 0 HD23 LEU A 200 -6.677 1.391 12.093 1.00 0.00 H new ATOM 2988 N ALA A 201 -5.332 5.365 14.203 1.00 0.00 N ATOM 2989 CA ALA A 201 -4.994 6.611 14.882 1.00 0.00 C ATOM 2990 C ALA A 201 -4.984 7.799 13.917 1.00 0.00 C ATOM 2991 O ALA A 201 -5.623 8.818 14.176 1.00 0.00 O ATOM 2992 CB ALA A 201 -3.645 6.484 15.574 1.00 0.00 C ATOM 0 H ALA A 201 -4.653 4.616 14.337 1.00 0.00 H new ATOM 0 HA ALA A 201 -5.765 6.799 15.629 1.00 0.00 H new ATOM 0 HB1 ALA A 201 -3.404 7.421 16.077 1.00 0.00 H new ATOM 0 HB2 ALA A 201 -3.687 5.679 16.307 1.00 0.00 H new ATOM 0 HB3 ALA A 201 -2.876 6.262 14.834 1.00 0.00 H new ATOM 2998 N PRO A 202 -4.250 7.693 12.792 1.00 0.00 N ATOM 2999 CA PRO A 202 -4.161 8.778 11.806 1.00 0.00 C ATOM 3000 C PRO A 202 -5.489 9.056 11.107 1.00 0.00 C ATOM 3001 O PRO A 202 -5.815 8.431 10.097 1.00 0.00 O ATOM 3002 CB PRO A 202 -3.122 8.272 10.801 1.00 0.00 C ATOM 3003 CG PRO A 202 -3.126 6.790 10.954 1.00 0.00 C ATOM 3004 CD PRO A 202 -3.442 6.522 12.399 1.00 0.00 C ATOM 0 HA PRO A 202 -3.892 9.723 12.278 1.00 0.00 H new ATOM 0 HB2 PRO A 202 -3.382 8.564 9.784 1.00 0.00 H new ATOM 0 HB3 PRO A 202 -2.136 8.688 11.010 1.00 0.00 H new ATOM 0 HG2 PRO A 202 -3.869 6.333 10.301 1.00 0.00 H new ATOM 0 HG3 PRO A 202 -2.159 6.367 10.681 1.00 0.00 H new ATOM 0 HD2 PRO A 202 -3.995 5.591 12.524 1.00 0.00 H new ATOM 0 HD3 PRO A 202 -2.537 6.438 13.000 1.00 0.00 H new ATOM 3012 N LEU A 203 -6.245 10.010 11.649 1.00 0.00 N ATOM 3013 CA LEU A 203 -7.539 10.401 11.088 1.00 0.00 C ATOM 3014 C LEU A 203 -8.316 11.261 12.079 1.00 0.00 C ATOM 3015 O LEU A 203 -9.087 12.134 11.687 1.00 0.00 O ATOM 3016 CB LEU A 203 -8.372 9.173 10.703 1.00 0.00 C ATOM 3017 CG LEU A 203 -8.390 8.048 11.736 1.00 0.00 C ATOM 3018 CD1 LEU A 203 -9.484 8.285 12.766 1.00 0.00 C ATOM 3019 CD2 LEU A 203 -8.582 6.704 11.051 1.00 0.00 C ATOM 0 H LEU A 203 -5.980 10.531 12.485 1.00 0.00 H new ATOM 0 HA LEU A 203 -7.344 10.982 10.187 1.00 0.00 H new ATOM 0 HB2 LEU A 203 -9.398 9.493 10.520 1.00 0.00 H new ATOM 0 HB3 LEU A 203 -7.990 8.775 9.763 1.00 0.00 H new ATOM 0 HG LEU A 203 -7.431 8.038 12.253 1.00 0.00 H new ATOM 0 HD11 LEU A 203 -9.481 7.473 13.493 1.00 0.00 H new ATOM 0 HD12 LEU A 203 -9.304 9.231 13.277 1.00 0.00 H new ATOM 0 HD13 LEU A 203 -10.452 8.321 12.267 1.00 0.00 H new ATOM 0 HD21 LEU A 203 -8.593 5.912 11.800 1.00 0.00 H new ATOM 0 HD22 LEU A 203 -9.528 6.704 10.509 1.00 0.00 H new ATOM 0 HD23 LEU A 203 -7.763 6.531 10.352 1.00 0.00 H new ATOM 3031 N GLN A 204 -8.106 11.013 13.366 1.00 0.00 N ATOM 3032 CA GLN A 204 -8.788 11.770 14.407 1.00 0.00 C ATOM 3033 C GLN A 204 -8.428 13.253 14.327 1.00 0.00 C ATOM 3034 O GLN A 204 -9.174 14.109 14.805 1.00 0.00 O ATOM 3035 CB GLN A 204 -8.426 11.219 15.787 1.00 0.00 C ATOM 3036 CG GLN A 204 -9.277 11.786 16.912 1.00 0.00 C ATOM 3037 CD GLN A 204 -8.459 12.547 17.939 1.00 0.00 C ATOM 3038 OE1 GLN A 204 -7.787 13.526 17.612 1.00 0.00 O ATOM 3039 NE2 GLN A 204 -8.511 12.098 19.187 1.00 0.00 N ATOM 0 H GLN A 204 -7.470 10.295 13.713 1.00 0.00 H new ATOM 0 HA GLN A 204 -9.862 11.667 14.252 1.00 0.00 H new ATOM 0 HB2 GLN A 204 -8.531 10.134 15.775 1.00 0.00 H new ATOM 0 HB3 GLN A 204 -7.377 11.435 15.992 1.00 0.00 H new ATOM 0 HG2 GLN A 204 -10.033 12.450 16.491 1.00 0.00 H new ATOM 0 HG3 GLN A 204 -9.807 10.972 17.407 1.00 0.00 H new ATOM 0 HE21 GLN A 204 -9.081 11.283 19.412 1.00 0.00 H new ATOM 0 HE22 GLN A 204 -7.981 12.568 19.921 1.00 0.00 H new ATOM 3048 N GLU A 205 -7.277 13.552 13.727 1.00 0.00 N ATOM 3049 CA GLU A 205 -6.818 14.930 13.593 1.00 0.00 C ATOM 3050 C GLU A 205 -7.577 15.669 12.493 1.00 0.00 C ATOM 3051 O GLU A 205 -8.078 16.773 12.709 1.00 0.00 O ATOM 3052 CB GLU A 205 -5.318 14.961 13.296 1.00 0.00 C ATOM 3053 CG GLU A 205 -4.450 14.927 14.544 1.00 0.00 C ATOM 3054 CD GLU A 205 -4.370 16.275 15.233 1.00 0.00 C ATOM 3055 OE1 GLU A 205 -5.433 16.814 15.610 1.00 0.00 O ATOM 3056 OE2 GLU A 205 -3.245 16.791 15.399 1.00 0.00 O ATOM 0 H GLU A 205 -6.647 12.857 13.327 1.00 0.00 H new ATOM 0 HA GLU A 205 -7.012 15.436 14.538 1.00 0.00 H new ATOM 0 HB2 GLU A 205 -5.064 14.111 12.663 1.00 0.00 H new ATOM 0 HB3 GLU A 205 -5.087 15.862 12.727 1.00 0.00 H new ATOM 0 HG2 GLU A 205 -4.850 14.190 15.240 1.00 0.00 H new ATOM 0 HG3 GLU A 205 -3.446 14.600 14.275 1.00 0.00 H new ATOM 3063 N LEU A 206 -7.654 15.061 11.312 1.00 0.00 N ATOM 3064 CA LEU A 206 -8.345 15.675 10.184 1.00 0.00 C ATOM 3065 C LEU A 206 -9.844 15.781 10.449 1.00 0.00 C ATOM 3066 O LEU A 206 -10.507 16.692 9.950 1.00 0.00 O ATOM 3067 CB LEU A 206 -8.090 14.880 8.899 1.00 0.00 C ATOM 3068 CG LEU A 206 -8.762 13.508 8.835 1.00 0.00 C ATOM 3069 CD1 LEU A 206 -10.189 13.634 8.326 1.00 0.00 C ATOM 3070 CD2 LEU A 206 -7.960 12.564 7.952 1.00 0.00 C ATOM 0 H LEU A 206 -7.248 14.147 11.113 1.00 0.00 H new ATOM 0 HA LEU A 206 -7.949 16.683 10.058 1.00 0.00 H new ATOM 0 HB2 LEU A 206 -8.431 15.473 8.051 1.00 0.00 H new ATOM 0 HB3 LEU A 206 -7.015 14.745 8.782 1.00 0.00 H new ATOM 0 HG LEU A 206 -8.794 13.093 9.842 1.00 0.00 H new ATOM 0 HD11 LEU A 206 -10.650 12.647 8.288 1.00 0.00 H new ATOM 0 HD12 LEU A 206 -10.760 14.275 8.998 1.00 0.00 H new ATOM 0 HD13 LEU A 206 -10.182 14.070 7.327 1.00 0.00 H new ATOM 0 HD21 LEU A 206 -8.452 11.592 7.917 1.00 0.00 H new ATOM 0 HD22 LEU A 206 -7.896 12.975 6.944 1.00 0.00 H new ATOM 0 HD23 LEU A 206 -6.956 12.448 8.361 1.00 0.00 H new ATOM 3082 N ILE A 207 -10.373 14.853 11.240 1.00 0.00 N ATOM 3083 CA ILE A 207 -11.793 14.853 11.571 1.00 0.00 C ATOM 3084 C ILE A 207 -12.125 15.974 12.550 1.00 0.00 C ATOM 3085 O ILE A 207 -13.213 16.550 12.506 1.00 0.00 O ATOM 3086 CB ILE A 207 -12.232 13.504 12.176 1.00 0.00 C ATOM 3087 CG1 ILE A 207 -11.877 12.357 11.230 1.00 0.00 C ATOM 3088 CG2 ILE A 207 -13.727 13.509 12.467 1.00 0.00 C ATOM 3089 CD1 ILE A 207 -11.590 11.053 11.943 1.00 0.00 C ATOM 0 H ILE A 207 -9.841 14.093 11.663 1.00 0.00 H new ATOM 0 HA ILE A 207 -12.337 15.014 10.640 1.00 0.00 H new ATOM 0 HB ILE A 207 -11.700 13.358 13.116 1.00 0.00 H new ATOM 0 HG12 ILE A 207 -12.699 12.206 10.530 1.00 0.00 H new ATOM 0 HG13 ILE A 207 -11.005 12.639 10.641 1.00 0.00 H new ATOM 0 HG21 ILE A 207 -14.018 12.549 12.893 1.00 0.00 H new ATOM 0 HG22 ILE A 207 -13.957 14.305 13.175 1.00 0.00 H new ATOM 0 HG23 ILE A 207 -14.277 13.677 11.541 1.00 0.00 H new ATOM 0 HD11 ILE A 207 -11.346 10.284 11.210 1.00 0.00 H new ATOM 0 HD12 ILE A 207 -10.748 11.187 12.623 1.00 0.00 H new ATOM 0 HD13 ILE A 207 -12.469 10.747 12.510 1.00 0.00 H new ATOM 3101 N GLU A 208 -11.181 16.279 13.434 1.00 0.00 N ATOM 3102 CA GLU A 208 -11.373 17.333 14.425 1.00 0.00 C ATOM 3103 C GLU A 208 -11.340 18.709 13.768 1.00 0.00 C ATOM 3104 O GLU A 208 -12.189 19.558 14.038 1.00 0.00 O ATOM 3105 CB GLU A 208 -10.298 17.242 15.511 1.00 0.00 C ATOM 3106 CG GLU A 208 -10.818 16.715 16.838 1.00 0.00 C ATOM 3107 CD GLU A 208 -11.421 17.805 17.703 1.00 0.00 C ATOM 3108 OE1 GLU A 208 -10.851 18.915 17.741 1.00 0.00 O ATOM 3109 OE2 GLU A 208 -12.462 17.548 18.343 1.00 0.00 O ATOM 0 H GLU A 208 -10.276 15.812 13.485 1.00 0.00 H new ATOM 0 HA GLU A 208 -12.352 17.195 14.883 1.00 0.00 H new ATOM 0 HB2 GLU A 208 -9.494 16.594 15.162 1.00 0.00 H new ATOM 0 HB3 GLU A 208 -9.865 18.230 15.666 1.00 0.00 H new ATOM 0 HG2 GLU A 208 -11.569 15.948 16.651 1.00 0.00 H new ATOM 0 HG3 GLU A 208 -10.002 16.236 17.379 1.00 0.00 H new ATOM 3116 N LYS A 209 -10.352 18.922 12.903 1.00 0.00 N ATOM 3117 CA LYS A 209 -10.207 20.195 12.207 1.00 0.00 C ATOM 3118 C LYS A 209 -11.438 20.491 11.354 1.00 0.00 C ATOM 3119 O LYS A 209 -11.841 21.644 11.207 1.00 0.00 O ATOM 3120 CB LYS A 209 -8.952 20.180 11.330 1.00 0.00 C ATOM 3121 CG LYS A 209 -8.057 21.393 11.530 1.00 0.00 C ATOM 3122 CD LYS A 209 -7.164 21.231 12.748 1.00 0.00 C ATOM 3123 CE LYS A 209 -6.037 20.243 12.486 1.00 0.00 C ATOM 3124 NZ LYS A 209 -4.871 20.892 11.828 1.00 0.00 N ATOM 0 H LYS A 209 -9.641 18.229 12.668 1.00 0.00 H new ATOM 0 HA LYS A 209 -10.109 20.982 12.954 1.00 0.00 H new ATOM 0 HB2 LYS A 209 -8.380 19.277 11.544 1.00 0.00 H new ATOM 0 HB3 LYS A 209 -9.251 20.128 10.283 1.00 0.00 H new ATOM 0 HG2 LYS A 209 -7.441 21.542 10.643 1.00 0.00 H new ATOM 0 HG3 LYS A 209 -8.672 22.285 11.645 1.00 0.00 H new ATOM 0 HD2 LYS A 209 -6.744 22.198 13.024 1.00 0.00 H new ATOM 0 HD3 LYS A 209 -7.760 20.889 13.594 1.00 0.00 H new ATOM 0 HE2 LYS A 209 -5.720 19.796 13.428 1.00 0.00 H new ATOM 0 HE3 LYS A 209 -6.404 19.432 11.857 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 -4.125 20.185 11.667 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 -5.167 21.296 10.917 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 -4.504 21.649 12.440 1.00 0.00 H new ATOM 3138 N LEU A 210 -12.029 19.440 10.794 1.00 0.00 N ATOM 3139 CA LEU A 210 -13.213 19.585 9.956 1.00 0.00 C ATOM 3140 C LEU A 210 -14.440 19.912 10.800 1.00 0.00 C ATOM 3141 O LEU A 210 -15.218 20.805 10.464 1.00 0.00 O ATOM 3142 CB LEU A 210 -13.456 18.305 9.155 1.00 0.00 C ATOM 3143 CG LEU A 210 -14.527 18.413 8.069 1.00 0.00 C ATOM 3144 CD1 LEU A 210 -14.051 19.309 6.937 1.00 0.00 C ATOM 3145 CD2 LEU A 210 -14.891 17.033 7.543 1.00 0.00 C ATOM 0 H LEU A 210 -11.707 18.479 10.906 1.00 0.00 H new ATOM 0 HA LEU A 210 -13.040 20.410 9.265 1.00 0.00 H new ATOM 0 HB2 LEU A 210 -12.518 18.003 8.690 1.00 0.00 H new ATOM 0 HB3 LEU A 210 -13.740 17.511 9.846 1.00 0.00 H new ATOM 0 HG LEU A 210 -15.419 18.861 8.507 1.00 0.00 H new ATOM 0 HD11 LEU A 210 -14.826 19.374 6.174 1.00 0.00 H new ATOM 0 HD12 LEU A 210 -13.840 20.305 7.326 1.00 0.00 H new ATOM 0 HD13 LEU A 210 -13.145 18.891 6.499 1.00 0.00 H new ATOM 0 HD21 LEU A 210 -15.654 17.128 6.771 1.00 0.00 H new ATOM 0 HD22 LEU A 210 -14.005 16.559 7.121 1.00 0.00 H new ATOM 0 HD23 LEU A 210 -15.275 16.422 8.360 1.00 0.00 H new ATOM 3157 N GLY A 211 -14.608 19.182 11.899 1.00 0.00 N ATOM 3158 CA GLY A 211 -15.741 19.410 12.775 1.00 0.00 C ATOM 3159 C GLY A 211 -16.903 18.482 12.472 1.00 0.00 C ATOM 3160 O GLY A 211 -17.577 18.633 11.453 1.00 0.00 O ATOM 0 H GLY A 211 -13.979 18.437 12.198 1.00 0.00 H new ATOM 0 HA2 GLY A 211 -15.430 19.272 13.810 1.00 0.00 H new ATOM 0 HA3 GLY A 211 -16.070 20.444 12.677 1.00 0.00 H new ATOM 3164 N SER A 212 -17.136 17.521 13.360 1.00 0.00 N ATOM 3165 CA SER A 212 -18.223 16.566 13.184 1.00 0.00 C ATOM 3166 C SER A 212 -19.326 16.801 14.210 1.00 0.00 C ATOM 3167 O SER A 212 -20.513 16.718 13.892 1.00 0.00 O ATOM 3168 CB SER A 212 -17.696 15.134 13.304 1.00 0.00 C ATOM 3169 OG SER A 212 -18.749 14.192 13.202 1.00 0.00 O ATOM 0 H SER A 212 -16.587 17.383 14.208 1.00 0.00 H new ATOM 0 HA SER A 212 -18.642 16.710 12.188 1.00 0.00 H new ATOM 0 HB2 SER A 212 -16.960 14.947 12.522 1.00 0.00 H new ATOM 0 HB3 SER A 212 -17.185 15.010 14.259 1.00 0.00 H new ATOM 0 HG SER A 212 -18.386 13.285 13.280 1.00 0.00 H new ATOM 3175 N LYS A 213 -18.927 17.094 15.444 1.00 0.00 N ATOM 3176 CA LYS A 213 -19.881 17.343 16.517 1.00 0.00 C ATOM 3177 C LYS A 213 -20.112 18.838 16.705 1.00 0.00 C ATOM 3178 O LYS A 213 -19.200 19.645 16.523 1.00 0.00 O ATOM 3179 CB LYS A 213 -19.383 16.724 17.825 1.00 0.00 C ATOM 3180 CG LYS A 213 -19.761 15.260 17.986 1.00 0.00 C ATOM 3181 CD LYS A 213 -20.047 14.917 19.440 1.00 0.00 C ATOM 3182 CE LYS A 213 -21.214 13.951 19.565 1.00 0.00 C ATOM 3183 NZ LYS A 213 -22.428 14.454 18.867 1.00 0.00 N ATOM 0 H LYS A 213 -17.949 17.165 15.725 1.00 0.00 H new ATOM 0 HA LYS A 213 -20.828 16.880 16.241 1.00 0.00 H new ATOM 0 HB2 LYS A 213 -18.298 16.818 17.872 1.00 0.00 H new ATOM 0 HB3 LYS A 213 -19.789 17.290 18.663 1.00 0.00 H new ATOM 0 HG2 LYS A 213 -20.640 15.041 17.379 1.00 0.00 H new ATOM 0 HG3 LYS A 213 -18.952 14.631 17.615 1.00 0.00 H new ATOM 0 HD2 LYS A 213 -19.159 14.477 19.893 1.00 0.00 H new ATOM 0 HD3 LYS A 213 -20.268 15.830 19.994 1.00 0.00 H new ATOM 0 HE2 LYS A 213 -20.931 12.984 19.149 1.00 0.00 H new ATOM 0 HE3 LYS A 213 -21.441 13.791 20.619 1.00 0.00 H new ATOM 0 HZ1 LYS A 213 -23.278 14.128 19.370 1.00 0.00 H new ATOM 0 HZ2 LYS A 213 -22.413 15.494 18.850 1.00 0.00 H new ATOM 0 HZ3 LYS A 213 -22.443 14.092 17.892 1.00 0.00 H new ATOM 3197 N ASP A 214 -21.337 19.202 17.071 1.00 0.00 N ATOM 3198 CA ASP A 214 -21.688 20.602 17.283 1.00 0.00 C ATOM 3199 C ASP A 214 -21.004 21.150 18.531 1.00 0.00 C ATOM 3200 O ASP A 214 -21.211 20.648 19.637 1.00 0.00 O ATOM 3201 CB ASP A 214 -23.204 20.756 17.407 1.00 0.00 C ATOM 3202 CG ASP A 214 -23.717 22.005 16.719 1.00 0.00 C ATOM 3203 OD1 ASP A 214 -23.105 22.423 15.713 1.00 0.00 O ATOM 3204 OD2 ASP A 214 -24.730 22.567 17.186 1.00 0.00 O ATOM 0 H ASP A 214 -22.103 18.547 17.227 1.00 0.00 H new ATOM 0 HA ASP A 214 -21.342 21.173 16.421 1.00 0.00 H new ATOM 0 HB2 ASP A 214 -23.692 19.881 16.976 1.00 0.00 H new ATOM 0 HB3 ASP A 214 -23.478 20.787 18.462 1.00 0.00 H new ATOM 3209 N ARG A 215 -20.190 22.185 18.347 1.00 0.00 N ATOM 3210 CA ARG A 215 -19.475 22.802 19.459 1.00 0.00 C ATOM 3211 C ARG A 215 -18.558 21.795 20.145 1.00 0.00 C ATOM 3212 O ARG A 215 -18.520 20.630 19.696 1.00 0.00 O ATOM 3213 CB ARG A 215 -20.467 23.381 20.471 1.00 0.00 C ATOM 3214 CG ARG A 215 -20.030 24.716 21.055 1.00 0.00 C ATOM 3215 CD ARG A 215 -21.177 25.712 21.091 1.00 0.00 C ATOM 3216 NE ARG A 215 -20.948 26.775 22.067 1.00 0.00 N ATOM 3217 CZ ARG A 215 -20.174 27.834 21.841 1.00 0.00 C ATOM 3218 NH1 ARG A 215 -19.513 27.949 20.697 1.00 0.00 N ATOM 3219 NH2 ARG A 215 -20.062 28.781 22.763 1.00 0.00 N ATOM 3220 OXT ARG A 215 -17.886 22.179 21.125 1.00 0.00 O ATOM 0 H ARG A 215 -20.009 22.614 17.439 1.00 0.00 H new ATOM 0 HA ARG A 215 -18.861 23.609 19.060 1.00 0.00 H new ATOM 0 HB2 ARG A 215 -21.436 23.505 19.988 1.00 0.00 H new ATOM 0 HB3 ARG A 215 -20.605 22.666 21.282 1.00 0.00 H new ATOM 0 HG2 ARG A 215 -19.647 24.565 22.064 1.00 0.00 H new ATOM 0 HG3 ARG A 215 -19.212 25.123 20.461 1.00 0.00 H new ATOM 0 HD2 ARG A 215 -21.308 26.150 20.102 1.00 0.00 H new ATOM 0 HD3 ARG A 215 -22.103 25.190 21.334 1.00 0.00 H new ATOM 0 HE ARG A 215 -21.408 26.701 22.974 1.00 0.00 H new ATOM 0 HH11 ARG A 215 -19.596 27.224 19.985 1.00 0.00 H new ATOM 0 HH12 ARG A 215 -18.921 28.763 20.529 1.00 0.00 H new ATOM 0 HH21 ARG A 215 -20.569 28.697 23.644 1.00 0.00 H new ATOM 0 HH22 ARG A 215 -19.469 29.593 22.591 1.00 0.00 H new TER 3234 ARG A 215