USER MOD reduce.3.24.130724 H: found=0, std=0, add=1503, rem=0, adj=34 USER MOD reduce.3.24.130724 removed 1497 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 74 LYS NZ :NH3+ 168:sc= 0.00593 (180deg=0) USER MOD Set 1.2: A 76 TYR OH : rot 180:sc= 0.00778 USER MOD Set 2.1: A 23 THR OG1 : rot 74:sc= 1.14 USER MOD Set 2.2: A 38 THR OG1 : rot 180:sc= 1.04 USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 8 MET CE :methyl 147:sc= -0.415 (180deg=-2!) USER MOD Single : A 9 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= -0.0734 K(o=-0.073,f=-1.7!) USER MOD Single : A 15 LYS NZ :NH3+ -125:sc= -0.422 (180deg=-0.56) USER MOD Single : A 21 HIS : no HD1:sc= -1.32 X(o=-1.3,f=-1.6!) USER MOD Single : A 28 SER OG : rot -160:sc= 0 USER MOD Single : A 30 SER OG : rot 180:sc= -0.141 USER MOD Single : A 33 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 34 HIS : no HD1:sc= -3.08 K(o=-3.1,f=-1.8) USER MOD Single : A 36 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 45 THR OG1 : rot 40:sc= 0.337 USER MOD Single : A 47 TYR OH : rot 180:sc= 0 USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 60 MET CE :methyl -167:sc= -0.0538 (180deg=-0.349) USER MOD Single : A 62 TYR OH : rot 180:sc= -0.795 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 68 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 69 MET CE :methyl -163:sc= -5.86! (180deg=-7.19!) USER MOD Single : A 70 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 73 THR OG1 : rot -170:sc= -3.01! USER MOD Single : A 77 HIS : no HD1:sc= -3.78 X(o=-3.8,f=-3.4) USER MOD Single : A 79 ASN : amide:sc= -3.42 X(o=-3.4,f=-3.6!) USER MOD Single : A 81 SER OG : rot 25:sc= 0.173 USER MOD Single : A 82 SER OG : rot 123:sc= -0.869 USER MOD Single : A 84 THR OG1 : rot 180:sc= -0.425 USER MOD Single : A 88 CYS SG : rot 180:sc= 0 USER MOD Single : A 94 ASN : amide:sc= 0 X(o=0,f=-0.097) USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0 USER MOD Single : A 103 LYS NZ :NH3+ 134:sc= -0.104 (180deg=-0.851) USER MOD Single : A 104 SER OG : rot 180:sc= 0 USER MOD Single : A 108 SER OG : rot 101:sc= 0.611 USER MOD Single : A 110 GLN : amide:sc= 0 X(o=0,f=0.29) USER MOD Single : A 114 GLN : amide:sc= -0.11 K(o=-0.11,f=-0.74) USER MOD Single : A 115 SER OG : rot 180:sc= -0.121 USER MOD Single : A 119 ASN : amide:sc= -0.29 X(o=-0.29,f=-0.08) USER MOD Single : A 122 GLN : amide:sc= -0.602 K(o=-0.6,f=-4.3!) USER MOD Single : A 128 GLN : amide:sc= 0 K(o=0,f=-0.6) USER MOD Single : A 129 HIS : no HD1:sc= -0.173 X(o=-0.17,f=-0.35) USER MOD Single : A 130 TYR OH : rot 30:sc= 0 USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 138 ASN : amide:sc= -0.0064 X(o=-0.0064,f=-0.11) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 140 THR OG1 : rot 180:sc= 0.00379 USER MOD Single : A 145 THR OG1 : rot -101:sc= 1.32 USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 170 HIS : no HD1:sc= -0.502 K(o=-0.5,f=-2.2) USER MOD Single : A 178 SER OG : rot -84:sc= 1.2 USER MOD Single : A 179 GLN : amide:sc= -0.56 K(o=-0.56,f=-1.9!) USER MOD Single : A 183 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 185 LYS NZ :NH3+ -114:sc= 0.583 (180deg=-0.0603) USER MOD Single : A 203 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 204 ASN : amide:sc= -0.188 X(o=-0.19,f=0) USER MOD Single : A 205 THR OG1 : rot 120:sc= -0.659 USER MOD Single : A 207 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 215 LYS NZ :NH3+ -137:sc= -1.07 (180deg=-2.68!) USER MOD ----------------------------------------------------------------- ATOM 14 N SER A 2 34.527 23.254 -6.814 1.00 0.00 N ATOM 15 CA SER A 2 34.893 23.503 -5.424 1.00 0.00 C ATOM 16 C SER A 2 33.651 23.710 -4.565 1.00 0.00 C ATOM 17 O SER A 2 33.599 23.272 -3.415 1.00 0.00 O ATOM 18 CB SER A 2 35.806 24.727 -5.326 1.00 0.00 C ATOM 19 OG SER A 2 36.806 24.540 -4.340 1.00 0.00 O ATOM 0 HA SER A 2 35.429 22.629 -5.053 1.00 0.00 H new ATOM 0 HB2 SER A 2 36.274 24.913 -6.292 1.00 0.00 H new ATOM 0 HB3 SER A 2 35.213 25.609 -5.084 1.00 0.00 H new ATOM 0 HG SER A 2 37.377 25.335 -4.298 1.00 0.00 H new ATOM 25 N ARG A 3 32.652 24.380 -5.129 1.00 0.00 N ATOM 26 CA ARG A 3 31.409 24.645 -4.414 1.00 0.00 C ATOM 27 C ARG A 3 30.428 23.488 -4.576 1.00 0.00 C ATOM 28 O ARG A 3 29.624 23.214 -3.685 1.00 0.00 O ATOM 29 CB ARG A 3 30.774 25.943 -4.919 1.00 0.00 C ATOM 30 CG ARG A 3 30.364 25.889 -6.382 1.00 0.00 C ATOM 31 CD ARG A 3 30.439 27.262 -7.031 1.00 0.00 C ATOM 32 NE ARG A 3 30.802 27.181 -8.444 1.00 0.00 N ATOM 33 CZ ARG A 3 31.270 28.207 -9.150 1.00 0.00 C ATOM 34 NH1 ARG A 3 31.436 29.394 -8.579 1.00 0.00 N ATOM 35 NH2 ARG A 3 31.575 28.047 -10.430 1.00 0.00 N ATOM 0 H ARG A 3 32.679 24.750 -6.079 1.00 0.00 H new ATOM 0 HA ARG A 3 31.644 24.750 -3.355 1.00 0.00 H new ATOM 0 HB2 ARG A 3 29.897 26.169 -4.312 1.00 0.00 H new ATOM 0 HB3 ARG A 3 31.479 26.762 -4.778 1.00 0.00 H new ATOM 0 HG2 ARG A 3 31.013 25.196 -6.918 1.00 0.00 H new ATOM 0 HG3 ARG A 3 29.348 25.502 -6.463 1.00 0.00 H new ATOM 0 HD2 ARG A 3 29.476 27.763 -6.932 1.00 0.00 H new ATOM 0 HD3 ARG A 3 31.171 27.873 -6.503 1.00 0.00 H new ATOM 0 HE ARG A 3 30.690 26.284 -8.917 1.00 0.00 H new ATOM 0 HH11 ARG A 3 31.204 29.523 -7.594 1.00 0.00 H new ATOM 0 HH12 ARG A 3 31.795 30.177 -9.125 1.00 0.00 H new ATOM 0 HH21 ARG A 3 31.451 27.137 -10.874 1.00 0.00 H new ATOM 0 HH22 ARG A 3 31.934 28.834 -10.971 1.00 0.00 H new ATOM 48 N ALA A 4 30.499 22.814 -5.720 1.00 0.00 N ATOM 49 CA ALA A 4 29.615 21.687 -5.999 1.00 0.00 C ATOM 50 C ALA A 4 30.051 20.446 -5.228 1.00 0.00 C ATOM 51 O ALA A 4 29.223 19.623 -4.839 1.00 0.00 O ATOM 52 CB ALA A 4 29.582 21.400 -7.492 1.00 0.00 C ATOM 0 H ALA A 4 31.159 23.028 -6.468 1.00 0.00 H new ATOM 0 HA ALA A 4 28.610 21.953 -5.670 1.00 0.00 H new ATOM 0 HB1 ALA A 4 28.919 20.557 -7.686 1.00 0.00 H new ATOM 0 HB2 ALA A 4 29.217 22.279 -8.023 1.00 0.00 H new ATOM 0 HB3 ALA A 4 30.587 21.158 -7.838 1.00 0.00 H new ATOM 58 N LYS A 5 31.357 20.318 -5.013 1.00 0.00 N ATOM 59 CA LYS A 5 31.903 19.176 -4.287 1.00 0.00 C ATOM 60 C LYS A 5 31.328 19.097 -2.877 1.00 0.00 C ATOM 61 O LYS A 5 31.268 18.022 -2.280 1.00 0.00 O ATOM 62 CB LYS A 5 33.429 19.269 -4.225 1.00 0.00 C ATOM 63 CG LYS A 5 33.934 20.503 -3.494 1.00 0.00 C ATOM 64 CD LYS A 5 35.174 20.194 -2.670 1.00 0.00 C ATOM 65 CE LYS A 5 36.434 20.248 -3.519 1.00 0.00 C ATOM 66 NZ LYS A 5 37.610 20.725 -2.737 1.00 0.00 N ATOM 0 H LYS A 5 32.056 20.990 -5.331 1.00 0.00 H new ATOM 0 HA LYS A 5 31.621 18.269 -4.823 1.00 0.00 H new ATOM 0 HB2 LYS A 5 33.819 18.379 -3.731 1.00 0.00 H new ATOM 0 HB3 LYS A 5 33.826 19.270 -5.240 1.00 0.00 H new ATOM 0 HG2 LYS A 5 34.162 21.287 -4.216 1.00 0.00 H new ATOM 0 HG3 LYS A 5 33.149 20.888 -2.842 1.00 0.00 H new ATOM 0 HD2 LYS A 5 35.255 20.908 -1.851 1.00 0.00 H new ATOM 0 HD3 LYS A 5 35.078 19.205 -2.222 1.00 0.00 H new ATOM 0 HE2 LYS A 5 36.643 19.257 -3.922 1.00 0.00 H new ATOM 0 HE3 LYS A 5 36.271 20.910 -4.370 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 38.449 20.748 -3.351 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 37.421 21.681 -2.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 37.782 20.079 -1.940 1.00 0.00 H new ATOM 80 N ARG A 6 30.908 20.243 -2.347 1.00 0.00 N ATOM 81 CA ARG A 6 30.339 20.301 -1.003 1.00 0.00 C ATOM 82 C ARG A 6 29.144 19.359 -0.875 1.00 0.00 C ATOM 83 O ARG A 6 29.006 18.650 0.123 1.00 0.00 O ATOM 84 CB ARG A 6 29.914 21.734 -0.672 1.00 0.00 C ATOM 85 CG ARG A 6 30.670 22.337 0.501 1.00 0.00 C ATOM 86 CD ARG A 6 31.040 23.790 0.242 1.00 0.00 C ATOM 87 NE ARG A 6 31.221 24.538 1.482 1.00 0.00 N ATOM 88 CZ ARG A 6 30.217 25.016 2.214 1.00 0.00 C ATOM 89 NH1 ARG A 6 28.960 24.825 1.833 1.00 0.00 N ATOM 90 NH2 ARG A 6 30.471 25.686 3.330 1.00 0.00 N ATOM 0 H ARG A 6 30.951 21.142 -2.826 1.00 0.00 H new ATOM 0 HA ARG A 6 31.104 19.982 -0.295 1.00 0.00 H new ATOM 0 HB2 ARG A 6 30.064 22.361 -1.551 1.00 0.00 H new ATOM 0 HB3 ARG A 6 28.847 21.746 -0.450 1.00 0.00 H new ATOM 0 HG2 ARG A 6 30.058 22.272 1.401 1.00 0.00 H new ATOM 0 HG3 ARG A 6 31.575 21.758 0.688 1.00 0.00 H new ATOM 0 HD2 ARG A 6 31.958 23.831 -0.344 1.00 0.00 H new ATOM 0 HD3 ARG A 6 30.260 24.262 -0.355 1.00 0.00 H new ATOM 0 HE ARG A 6 32.173 24.704 1.807 1.00 0.00 H new ATOM 0 HH11 ARG A 6 28.760 24.310 0.976 1.00 0.00 H new ATOM 0 HH12 ARG A 6 28.194 25.193 2.397 1.00 0.00 H new ATOM 0 HH21 ARG A 6 31.435 25.835 3.627 1.00 0.00 H new ATOM 0 HH22 ARG A 6 29.702 26.052 3.891 1.00 0.00 H new ATOM 103 N ILE A 7 28.285 19.357 -1.889 1.00 0.00 N ATOM 104 CA ILE A 7 27.103 18.503 -1.886 1.00 0.00 C ATOM 105 C ILE A 7 27.439 17.091 -2.359 1.00 0.00 C ATOM 106 O ILE A 7 26.764 16.128 -1.995 1.00 0.00 O ATOM 107 CB ILE A 7 25.985 19.085 -2.776 1.00 0.00 C ATOM 108 CG1 ILE A 7 24.729 18.215 -2.697 1.00 0.00 C ATOM 109 CG2 ILE A 7 26.459 19.212 -4.216 1.00 0.00 C ATOM 110 CD1 ILE A 7 23.441 19.006 -2.762 1.00 0.00 C ATOM 0 H ILE A 7 28.385 19.937 -2.722 1.00 0.00 H new ATOM 0 HA ILE A 7 26.748 18.459 -0.856 1.00 0.00 H new ATOM 0 HB ILE A 7 25.737 20.081 -2.409 1.00 0.00 H new ATOM 0 HG12 ILE A 7 24.745 17.494 -3.514 1.00 0.00 H new ATOM 0 HG13 ILE A 7 24.749 17.645 -1.768 1.00 0.00 H new ATOM 0 HG21 ILE A 7 25.657 19.624 -4.828 1.00 0.00 H new ATOM 0 HG22 ILE A 7 27.324 19.874 -4.257 1.00 0.00 H new ATOM 0 HG23 ILE A 7 26.737 18.229 -4.596 1.00 0.00 H new ATOM 0 HD11 ILE A 7 22.592 18.325 -2.701 1.00 0.00 H new ATOM 0 HD12 ILE A 7 23.403 19.709 -1.930 1.00 0.00 H new ATOM 0 HD13 ILE A 7 23.398 19.555 -3.703 1.00 0.00 H new ATOM 122 N MET A 8 28.486 16.971 -3.171 1.00 0.00 N ATOM 123 CA MET A 8 28.906 15.674 -3.688 1.00 0.00 C ATOM 124 C MET A 8 29.450 14.790 -2.570 1.00 0.00 C ATOM 125 O MET A 8 29.417 13.563 -2.664 1.00 0.00 O ATOM 126 CB MET A 8 29.968 15.852 -4.775 1.00 0.00 C ATOM 127 CG MET A 8 29.415 16.397 -6.082 1.00 0.00 C ATOM 128 SD MET A 8 30.295 15.767 -7.523 1.00 0.00 S ATOM 129 CE MET A 8 30.091 14.001 -7.301 1.00 0.00 C ATOM 0 H MET A 8 29.058 17.756 -3.484 1.00 0.00 H new ATOM 0 HA MET A 8 28.032 15.186 -4.120 1.00 0.00 H new ATOM 0 HB2 MET A 8 30.742 16.526 -4.408 1.00 0.00 H new ATOM 0 HB3 MET A 8 30.446 14.891 -4.965 1.00 0.00 H new ATOM 0 HG2 MET A 8 28.360 16.136 -6.163 1.00 0.00 H new ATOM 0 HG3 MET A 8 29.474 17.485 -6.072 1.00 0.00 H new ATOM 0 HE1 MET A 8 30.023 13.517 -8.275 1.00 0.00 H new ATOM 0 HE2 MET A 8 30.946 13.602 -6.756 1.00 0.00 H new ATOM 0 HE3 MET A 8 29.179 13.808 -6.736 1.00 0.00 H new ATOM 139 N LYS A 9 29.950 15.420 -1.511 1.00 0.00 N ATOM 140 CA LYS A 9 30.502 14.690 -0.375 1.00 0.00 C ATOM 141 C LYS A 9 29.478 13.715 0.200 1.00 0.00 C ATOM 142 O LYS A 9 29.826 12.609 0.614 1.00 0.00 O ATOM 143 CB LYS A 9 30.958 15.666 0.712 1.00 0.00 C ATOM 144 CG LYS A 9 32.052 15.112 1.608 1.00 0.00 C ATOM 145 CD LYS A 9 32.037 15.771 2.978 1.00 0.00 C ATOM 146 CE LYS A 9 32.950 16.984 3.021 1.00 0.00 C ATOM 147 NZ LYS A 9 32.372 18.084 3.842 1.00 0.00 N ATOM 0 H LYS A 9 29.984 16.435 -1.416 1.00 0.00 H new ATOM 0 HA LYS A 9 31.361 14.119 -0.727 1.00 0.00 H new ATOM 0 HB2 LYS A 9 31.316 16.581 0.240 1.00 0.00 H new ATOM 0 HB3 LYS A 9 30.100 15.939 1.327 1.00 0.00 H new ATOM 0 HG2 LYS A 9 31.922 14.036 1.719 1.00 0.00 H new ATOM 0 HG3 LYS A 9 33.023 15.269 1.138 1.00 0.00 H new ATOM 0 HD2 LYS A 9 31.019 16.071 3.228 1.00 0.00 H new ATOM 0 HD3 LYS A 9 32.351 15.051 3.733 1.00 0.00 H new ATOM 0 HE2 LYS A 9 33.918 16.696 3.430 1.00 0.00 H new ATOM 0 HE3 LYS A 9 33.126 17.342 2.007 1.00 0.00 H new ATOM 0 HZ1 LYS A 9 33.025 18.894 3.847 1.00 0.00 H new ATOM 0 HZ2 LYS A 9 31.460 18.377 3.437 1.00 0.00 H new ATOM 0 HZ3 LYS A 9 32.227 17.751 4.816 1.00 0.00 H new ATOM 161 N GLU A 10 28.216 14.130 0.223 1.00 0.00 N ATOM 162 CA GLU A 10 27.146 13.290 0.748 1.00 0.00 C ATOM 163 C GLU A 10 26.712 12.250 -0.281 1.00 0.00 C ATOM 164 O GLU A 10 26.265 11.160 0.075 1.00 0.00 O ATOM 165 CB GLU A 10 25.947 14.149 1.160 1.00 0.00 C ATOM 166 CG GLU A 10 25.331 14.927 0.009 1.00 0.00 C ATOM 167 CD GLU A 10 23.815 14.907 0.039 1.00 0.00 C ATOM 168 OE1 GLU A 10 23.246 14.629 1.115 1.00 0.00 O ATOM 169 OE2 GLU A 10 23.197 15.169 -1.015 1.00 0.00 O ATOM 0 H GLU A 10 27.909 15.042 -0.115 1.00 0.00 H new ATOM 0 HA GLU A 10 27.528 12.768 1.625 1.00 0.00 H new ATOM 0 HB2 GLU A 10 25.185 13.507 1.602 1.00 0.00 H new ATOM 0 HB3 GLU A 10 26.261 14.849 1.934 1.00 0.00 H new ATOM 0 HG2 GLU A 10 25.678 15.960 0.046 1.00 0.00 H new ATOM 0 HG3 GLU A 10 25.678 14.508 -0.935 1.00 0.00 H new ATOM 176 N ILE A 11 26.850 12.593 -1.558 1.00 0.00 N ATOM 177 CA ILE A 11 26.474 11.687 -2.638 1.00 0.00 C ATOM 178 C ILE A 11 27.391 10.468 -2.679 1.00 0.00 C ATOM 179 O ILE A 11 27.015 9.417 -3.195 1.00 0.00 O ATOM 180 CB ILE A 11 26.511 12.396 -4.006 1.00 0.00 C ATOM 181 CG1 ILE A 11 25.703 13.695 -3.955 1.00 0.00 C ATOM 182 CG2 ILE A 11 25.979 11.475 -5.095 1.00 0.00 C ATOM 183 CD1 ILE A 11 25.703 14.459 -5.261 1.00 0.00 C ATOM 0 H ILE A 11 27.219 13.491 -1.870 1.00 0.00 H new ATOM 0 HA ILE A 11 25.454 11.361 -2.437 1.00 0.00 H new ATOM 0 HB ILE A 11 27.546 12.644 -4.242 1.00 0.00 H new ATOM 0 HG12 ILE A 11 24.674 13.463 -3.679 1.00 0.00 H new ATOM 0 HG13 ILE A 11 26.107 14.334 -3.170 1.00 0.00 H new ATOM 0 HG21 ILE A 11 26.012 11.990 -6.055 1.00 0.00 H new ATOM 0 HG22 ILE A 11 26.594 10.576 -5.144 1.00 0.00 H new ATOM 0 HG23 ILE A 11 24.950 11.198 -4.867 1.00 0.00 H new ATOM 0 HD11 ILE A 11 25.111 15.368 -5.151 1.00 0.00 H new ATOM 0 HD12 ILE A 11 26.726 14.722 -5.528 1.00 0.00 H new ATOM 0 HD13 ILE A 11 25.271 13.838 -6.046 1.00 0.00 H new ATOM 195 N GLN A 12 28.595 10.615 -2.134 1.00 0.00 N ATOM 196 CA GLN A 12 29.561 9.523 -2.112 1.00 0.00 C ATOM 197 C GLN A 12 29.227 8.517 -1.014 1.00 0.00 C ATOM 198 O GLN A 12 29.432 7.315 -1.177 1.00 0.00 O ATOM 199 CB GLN A 12 30.975 10.071 -1.903 1.00 0.00 C ATOM 200 CG GLN A 12 31.495 10.880 -3.077 1.00 0.00 C ATOM 201 CD GLN A 12 33.006 10.845 -3.186 1.00 0.00 C ATOM 202 OE1 GLN A 12 33.687 10.270 -2.338 1.00 0.00 O ATOM 203 NE2 GLN A 12 33.540 11.464 -4.233 1.00 0.00 N ATOM 0 H GLN A 12 28.924 11.479 -1.702 1.00 0.00 H new ATOM 0 HA GLN A 12 29.513 9.011 -3.073 1.00 0.00 H new ATOM 0 HB2 GLN A 12 30.985 10.696 -1.010 1.00 0.00 H new ATOM 0 HB3 GLN A 12 31.654 9.239 -1.717 1.00 0.00 H new ATOM 0 HG2 GLN A 12 31.059 10.496 -3.999 1.00 0.00 H new ATOM 0 HG3 GLN A 12 31.166 11.914 -2.975 1.00 0.00 H new ATOM 0 HE21 GLN A 12 32.938 11.929 -4.913 1.00 0.00 H new ATOM 0 HE22 GLN A 12 34.552 11.475 -4.357 1.00 0.00 H new ATOM 212 N ALA A 13 28.713 9.019 0.104 1.00 0.00 N ATOM 213 CA ALA A 13 28.355 8.165 1.231 1.00 0.00 C ATOM 214 C ALA A 13 27.027 7.455 0.989 1.00 0.00 C ATOM 215 O ALA A 13 26.890 6.264 1.267 1.00 0.00 O ATOM 216 CB ALA A 13 28.290 8.985 2.511 1.00 0.00 C ATOM 0 H ALA A 13 28.535 10.012 0.254 1.00 0.00 H new ATOM 0 HA ALA A 13 29.127 7.403 1.335 1.00 0.00 H new ATOM 0 HB1 ALA A 13 28.022 8.337 3.345 1.00 0.00 H new ATOM 0 HB2 ALA A 13 29.262 9.439 2.702 1.00 0.00 H new ATOM 0 HB3 ALA A 13 27.539 9.768 2.404 1.00 0.00 H new ATOM 222 N VAL A 14 26.049 8.194 0.472 1.00 0.00 N ATOM 223 CA VAL A 14 24.730 7.636 0.196 1.00 0.00 C ATOM 224 C VAL A 14 24.824 6.410 -0.708 1.00 0.00 C ATOM 225 O VAL A 14 24.093 5.437 -0.527 1.00 0.00 O ATOM 226 CB VAL A 14 23.805 8.682 -0.459 1.00 0.00 C ATOM 227 CG1 VAL A 14 24.354 9.116 -1.811 1.00 0.00 C ATOM 228 CG2 VAL A 14 22.391 8.136 -0.600 1.00 0.00 C ATOM 0 H VAL A 14 26.146 9.182 0.236 1.00 0.00 H new ATOM 0 HA VAL A 14 24.306 7.338 1.155 1.00 0.00 H new ATOM 0 HB VAL A 14 23.768 9.558 0.189 1.00 0.00 H new ATOM 0 HG11 VAL A 14 23.686 9.854 -2.255 1.00 0.00 H new ATOM 0 HG12 VAL A 14 25.343 9.555 -1.678 1.00 0.00 H new ATOM 0 HG13 VAL A 14 24.427 8.250 -2.469 1.00 0.00 H new ATOM 0 HG21 VAL A 14 21.755 8.889 -1.064 1.00 0.00 H new ATOM 0 HG22 VAL A 14 22.407 7.241 -1.222 1.00 0.00 H new ATOM 0 HG23 VAL A 14 21.998 7.886 0.385 1.00 0.00 H new ATOM 238 N LYS A 15 25.728 6.466 -1.680 1.00 0.00 N ATOM 239 CA LYS A 15 25.916 5.359 -2.612 1.00 0.00 C ATOM 240 C LYS A 15 26.809 4.277 -2.005 1.00 0.00 C ATOM 241 O LYS A 15 26.740 3.114 -2.401 1.00 0.00 O ATOM 242 CB LYS A 15 26.526 5.866 -3.920 1.00 0.00 C ATOM 243 CG LYS A 15 25.520 5.979 -5.055 1.00 0.00 C ATOM 244 CD LYS A 15 26.084 6.772 -6.223 1.00 0.00 C ATOM 245 CE LYS A 15 25.011 7.085 -7.253 1.00 0.00 C ATOM 246 NZ LYS A 15 24.031 8.085 -6.749 1.00 0.00 N ATOM 0 H LYS A 15 26.341 7.264 -1.843 1.00 0.00 H new ATOM 0 HA LYS A 15 24.939 4.922 -2.819 1.00 0.00 H new ATOM 0 HB2 LYS A 15 26.977 6.843 -3.747 1.00 0.00 H new ATOM 0 HB3 LYS A 15 27.329 5.193 -4.222 1.00 0.00 H new ATOM 0 HG2 LYS A 15 25.238 4.982 -5.393 1.00 0.00 H new ATOM 0 HG3 LYS A 15 24.612 6.461 -4.691 1.00 0.00 H new ATOM 0 HD2 LYS A 15 26.520 7.701 -5.856 1.00 0.00 H new ATOM 0 HD3 LYS A 15 26.888 6.206 -6.694 1.00 0.00 H new ATOM 0 HE2 LYS A 15 25.480 7.463 -8.162 1.00 0.00 H new ATOM 0 HE3 LYS A 15 24.487 6.168 -7.522 1.00 0.00 H new ATOM 0 HZ1 LYS A 15 23.069 7.697 -6.826 1.00 0.00 H new ATOM 0 HZ2 LYS A 15 24.238 8.303 -5.753 1.00 0.00 H new ATOM 0 HZ3 LYS A 15 24.100 8.955 -7.315 1.00 0.00 H new ATOM 260 N ASP A 16 27.646 4.668 -1.049 1.00 0.00 N ATOM 261 CA ASP A 16 28.552 3.729 -0.396 1.00 0.00 C ATOM 262 C ASP A 16 27.778 2.724 0.453 1.00 0.00 C ATOM 263 O ASP A 16 27.802 2.784 1.684 1.00 0.00 O ATOM 264 CB ASP A 16 29.563 4.483 0.472 1.00 0.00 C ATOM 265 CG ASP A 16 30.950 3.873 0.405 1.00 0.00 C ATOM 266 OD1 ASP A 16 31.173 2.833 1.061 1.00 0.00 O ATOM 267 OD2 ASP A 16 31.813 4.436 -0.299 1.00 0.00 O ATOM 0 H ASP A 16 27.716 5.627 -0.710 1.00 0.00 H new ATOM 0 HA ASP A 16 29.088 3.181 -1.171 1.00 0.00 H new ATOM 0 HB2 ASP A 16 29.610 5.523 0.150 1.00 0.00 H new ATOM 0 HB3 ASP A 16 29.219 4.485 1.506 1.00 0.00 H new ATOM 272 N ASP A 17 27.094 1.799 -0.211 1.00 0.00 N ATOM 273 CA ASP A 17 26.314 0.780 0.482 1.00 0.00 C ATOM 274 C ASP A 17 25.767 -0.252 -0.504 1.00 0.00 C ATOM 275 O ASP A 17 25.225 0.107 -1.551 1.00 0.00 O ATOM 276 CB ASP A 17 25.161 1.426 1.253 1.00 0.00 C ATOM 277 CG ASP A 17 24.258 2.255 0.359 1.00 0.00 C ATOM 278 OD1 ASP A 17 24.697 2.623 -0.750 1.00 0.00 O ATOM 279 OD2 ASP A 17 23.113 2.536 0.770 1.00 0.00 O ATOM 0 H ASP A 17 27.064 1.734 -1.228 1.00 0.00 H new ATOM 0 HA ASP A 17 26.972 0.271 1.186 1.00 0.00 H new ATOM 0 HB2 ASP A 17 24.572 0.648 1.738 1.00 0.00 H new ATOM 0 HB3 ASP A 17 25.566 2.059 2.043 1.00 0.00 H new ATOM 284 N PRO A 18 25.898 -1.552 -0.187 1.00 0.00 N ATOM 285 CA PRO A 18 25.408 -2.628 -1.056 1.00 0.00 C ATOM 286 C PRO A 18 23.943 -2.439 -1.435 1.00 0.00 C ATOM 287 O PRO A 18 23.506 -2.870 -2.502 1.00 0.00 O ATOM 288 CB PRO A 18 25.582 -3.887 -0.203 1.00 0.00 C ATOM 289 CG PRO A 18 26.668 -3.549 0.757 1.00 0.00 C ATOM 290 CD PRO A 18 26.527 -2.079 1.040 1.00 0.00 C ATOM 0 HA PRO A 18 25.947 -2.664 -2.003 1.00 0.00 H new ATOM 0 HB2 PRO A 18 24.659 -4.143 0.318 1.00 0.00 H new ATOM 0 HB3 PRO A 18 25.850 -4.747 -0.817 1.00 0.00 H new ATOM 0 HG2 PRO A 18 26.576 -4.133 1.672 1.00 0.00 H new ATOM 0 HG3 PRO A 18 27.647 -3.773 0.333 1.00 0.00 H new ATOM 0 HD2 PRO A 18 25.908 -1.897 1.919 1.00 0.00 H new ATOM 0 HD3 PRO A 18 27.494 -1.612 1.228 1.00 0.00 H new ATOM 298 N ALA A 19 23.189 -1.792 -0.551 1.00 0.00 N ATOM 299 CA ALA A 19 21.773 -1.544 -0.790 1.00 0.00 C ATOM 300 C ALA A 19 21.578 -0.483 -1.868 1.00 0.00 C ATOM 301 O ALA A 19 21.021 -0.760 -2.932 1.00 0.00 O ATOM 302 CB ALA A 19 21.090 -1.120 0.501 1.00 0.00 C ATOM 0 H ALA A 19 23.536 -1.430 0.337 1.00 0.00 H new ATOM 0 HA ALA A 19 21.319 -2.470 -1.142 1.00 0.00 H new ATOM 0 HB1 ALA A 19 20.032 -0.937 0.310 1.00 0.00 H new ATOM 0 HB2 ALA A 19 21.193 -1.911 1.244 1.00 0.00 H new ATOM 0 HB3 ALA A 19 21.554 -0.207 0.875 1.00 0.00 H new ATOM 308 N ALA A 20 22.041 0.730 -1.589 1.00 0.00 N ATOM 309 CA ALA A 20 21.921 1.832 -2.534 1.00 0.00 C ATOM 310 C ALA A 20 20.458 2.126 -2.853 1.00 0.00 C ATOM 311 O ALA A 20 20.092 2.326 -4.012 1.00 0.00 O ATOM 312 CB ALA A 20 22.692 1.519 -3.808 1.00 0.00 C ATOM 0 H ALA A 20 22.504 0.975 -0.714 1.00 0.00 H new ATOM 0 HA ALA A 20 22.349 2.723 -2.074 1.00 0.00 H new ATOM 0 HB1 ALA A 20 22.594 2.350 -4.506 1.00 0.00 H new ATOM 0 HB2 ALA A 20 23.745 1.368 -3.568 1.00 0.00 H new ATOM 0 HB3 ALA A 20 22.290 0.614 -4.263 1.00 0.00 H new ATOM 318 N HIS A 21 19.627 2.152 -1.816 1.00 0.00 N ATOM 319 CA HIS A 21 18.204 2.424 -1.984 1.00 0.00 C ATOM 320 C HIS A 21 17.977 3.844 -2.496 1.00 0.00 C ATOM 321 O HIS A 21 16.967 4.128 -3.139 1.00 0.00 O ATOM 322 CB HIS A 21 17.463 2.222 -0.660 1.00 0.00 C ATOM 323 CG HIS A 21 17.467 0.803 -0.183 1.00 0.00 C ATOM 324 ND1 HIS A 21 17.022 -0.251 -0.951 1.00 0.00 N ATOM 325 CD2 HIS A 21 17.865 0.266 0.995 1.00 0.00 C ATOM 326 CE1 HIS A 21 17.144 -1.375 -0.267 1.00 0.00 C ATOM 327 NE2 HIS A 21 17.654 -1.088 0.916 1.00 0.00 N ATOM 0 H HIS A 21 19.914 1.988 -0.851 1.00 0.00 H new ATOM 0 HA HIS A 21 17.812 1.724 -2.722 1.00 0.00 H new ATOM 0 HB2 HIS A 21 17.919 2.854 0.102 1.00 0.00 H new ATOM 0 HB3 HIS A 21 16.432 2.555 -0.776 1.00 0.00 H new ATOM 0 HD2 HIS A 21 18.272 0.803 1.839 1.00 0.00 H new ATOM 0 HE1 HIS A 21 16.873 -2.360 -0.616 1.00 0.00 H new ATOM 0 HE2 HIS A 21 17.858 -1.763 1.653 1.00 0.00 H new ATOM 336 N ILE A 22 18.922 4.733 -2.203 1.00 0.00 N ATOM 337 CA ILE A 22 18.822 6.124 -2.632 1.00 0.00 C ATOM 338 C ILE A 22 19.677 6.378 -3.869 1.00 0.00 C ATOM 339 O ILE A 22 20.517 5.555 -4.234 1.00 0.00 O ATOM 340 CB ILE A 22 19.253 7.104 -1.517 1.00 0.00 C ATOM 341 CG1 ILE A 22 19.151 6.448 -0.137 1.00 0.00 C ATOM 342 CG2 ILE A 22 18.409 8.369 -1.570 1.00 0.00 C ATOM 343 CD1 ILE A 22 17.794 5.846 0.146 1.00 0.00 C ATOM 0 H ILE A 22 19.764 4.515 -1.671 1.00 0.00 H new ATOM 0 HA ILE A 22 17.773 6.301 -2.868 1.00 0.00 H new ATOM 0 HB ILE A 22 20.296 7.372 -1.685 1.00 0.00 H new ATOM 0 HG12 ILE A 22 19.909 5.669 -0.057 1.00 0.00 H new ATOM 0 HG13 ILE A 22 19.376 7.192 0.627 1.00 0.00 H new ATOM 0 HG21 ILE A 22 18.724 9.050 -0.779 1.00 0.00 H new ATOM 0 HG22 ILE A 22 18.539 8.853 -2.538 1.00 0.00 H new ATOM 0 HG23 ILE A 22 17.359 8.112 -1.431 1.00 0.00 H new ATOM 0 HD11 ILE A 22 17.794 5.399 1.140 1.00 0.00 H new ATOM 0 HD12 ILE A 22 17.033 6.625 0.099 1.00 0.00 H new ATOM 0 HD13 ILE A 22 17.574 5.079 -0.596 1.00 0.00 H new ATOM 355 N THR A 23 19.459 7.520 -4.511 1.00 0.00 N ATOM 356 CA THR A 23 20.213 7.881 -5.706 1.00 0.00 C ATOM 357 C THR A 23 20.230 9.394 -5.905 1.00 0.00 C ATOM 358 O THR A 23 19.180 10.036 -5.955 1.00 0.00 O ATOM 359 CB THR A 23 19.614 7.195 -6.938 1.00 0.00 C ATOM 360 OG1 THR A 23 18.293 6.754 -6.675 1.00 0.00 O ATOM 361 CG2 THR A 23 20.413 5.997 -7.403 1.00 0.00 C ATOM 0 H THR A 23 18.766 8.212 -4.224 1.00 0.00 H new ATOM 0 HA THR A 23 21.240 7.542 -5.574 1.00 0.00 H new ATOM 0 HB THR A 23 19.629 7.950 -7.724 1.00 0.00 H new ATOM 0 HG1 THR A 23 17.687 7.524 -6.662 1.00 0.00 H new ATOM 0 HG21 THR A 23 19.934 5.558 -8.278 1.00 0.00 H new ATOM 0 HG22 THR A 23 21.424 6.312 -7.662 1.00 0.00 H new ATOM 0 HG23 THR A 23 20.457 5.257 -6.604 1.00 0.00 H new ATOM 369 N LEU A 24 21.429 9.957 -6.019 1.00 0.00 N ATOM 370 CA LEU A 24 21.584 11.395 -6.215 1.00 0.00 C ATOM 371 C LEU A 24 22.332 11.687 -7.511 1.00 0.00 C ATOM 372 O LEU A 24 23.562 11.652 -7.550 1.00 0.00 O ATOM 373 CB LEU A 24 22.331 12.014 -5.031 1.00 0.00 C ATOM 374 CG LEU A 24 21.676 11.798 -3.667 1.00 0.00 C ATOM 375 CD1 LEU A 24 22.590 12.292 -2.554 1.00 0.00 C ATOM 376 CD2 LEU A 24 20.331 12.503 -3.604 1.00 0.00 C ATOM 0 H LEU A 24 22.307 9.440 -5.979 1.00 0.00 H new ATOM 0 HA LEU A 24 20.590 11.838 -6.281 1.00 0.00 H new ATOM 0 HB2 LEU A 24 23.340 11.602 -5.002 1.00 0.00 H new ATOM 0 HB3 LEU A 24 22.430 13.086 -5.204 1.00 0.00 H new ATOM 0 HG LEU A 24 21.511 10.729 -3.529 1.00 0.00 H new ATOM 0 HD11 LEU A 24 22.109 12.131 -1.589 1.00 0.00 H new ATOM 0 HD12 LEU A 24 23.531 11.743 -2.586 1.00 0.00 H new ATOM 0 HD13 LEU A 24 22.785 13.356 -2.689 1.00 0.00 H new ATOM 0 HD21 LEU A 24 19.879 12.338 -2.626 1.00 0.00 H new ATOM 0 HD22 LEU A 24 20.473 13.572 -3.763 1.00 0.00 H new ATOM 0 HD23 LEU A 24 19.675 12.105 -4.378 1.00 0.00 H new ATOM 388 N GLU A 25 21.583 11.976 -8.569 1.00 0.00 N ATOM 389 CA GLU A 25 22.176 12.275 -9.867 1.00 0.00 C ATOM 390 C GLU A 25 22.005 13.749 -10.218 1.00 0.00 C ATOM 391 O GLU A 25 20.937 14.326 -10.009 1.00 0.00 O ATOM 392 CB GLU A 25 21.545 11.403 -10.954 1.00 0.00 C ATOM 393 CG GLU A 25 21.710 9.912 -10.709 1.00 0.00 C ATOM 394 CD GLU A 25 23.084 9.405 -11.102 1.00 0.00 C ATOM 395 OE1 GLU A 25 23.711 10.018 -11.992 1.00 0.00 O ATOM 396 OE2 GLU A 25 23.532 8.395 -10.519 1.00 0.00 O ATOM 0 H GLU A 25 20.564 12.010 -8.553 1.00 0.00 H new ATOM 0 HA GLU A 25 23.242 12.056 -9.809 1.00 0.00 H new ATOM 0 HB2 GLU A 25 20.482 11.636 -11.024 1.00 0.00 H new ATOM 0 HB3 GLU A 25 21.991 11.656 -11.916 1.00 0.00 H new ATOM 0 HG2 GLU A 25 21.536 9.700 -9.654 1.00 0.00 H new ATOM 0 HG3 GLU A 25 20.951 9.369 -11.273 1.00 0.00 H new ATOM 403 N PHE A 26 23.060 14.353 -10.751 1.00 0.00 N ATOM 404 CA PHE A 26 23.025 15.762 -11.131 1.00 0.00 C ATOM 405 C PHE A 26 23.040 15.919 -12.648 1.00 0.00 C ATOM 406 O PHE A 26 23.881 15.335 -13.333 1.00 0.00 O ATOM 407 CB PHE A 26 24.210 16.510 -10.517 1.00 0.00 C ATOM 408 CG PHE A 26 25.504 15.750 -10.586 1.00 0.00 C ATOM 409 CD1 PHE A 26 26.223 15.684 -11.769 1.00 0.00 C ATOM 410 CD2 PHE A 26 26.002 15.105 -9.466 1.00 0.00 C ATOM 411 CE1 PHE A 26 27.412 14.985 -11.834 1.00 0.00 C ATOM 412 CE2 PHE A 26 27.193 14.405 -9.525 1.00 0.00 C ATOM 413 CZ PHE A 26 27.899 14.345 -10.710 1.00 0.00 C ATOM 0 H PHE A 26 23.951 13.890 -10.930 1.00 0.00 H new ATOM 0 HA PHE A 26 22.098 16.190 -10.749 1.00 0.00 H new ATOM 0 HB2 PHE A 26 24.331 17.464 -11.030 1.00 0.00 H new ATOM 0 HB3 PHE A 26 23.986 16.735 -9.474 1.00 0.00 H new ATOM 0 HD1 PHE A 26 25.849 16.185 -12.650 1.00 0.00 H new ATOM 0 HD2 PHE A 26 25.454 15.149 -8.536 1.00 0.00 H new ATOM 0 HE1 PHE A 26 27.961 14.938 -12.763 1.00 0.00 H new ATOM 0 HE2 PHE A 26 27.571 13.906 -8.645 1.00 0.00 H new ATOM 0 HZ PHE A 26 28.830 13.799 -10.758 1.00 0.00 H new ATOM 423 N VAL A 27 22.105 16.708 -13.165 1.00 0.00 N ATOM 424 CA VAL A 27 22.011 16.943 -14.602 1.00 0.00 C ATOM 425 C VAL A 27 22.438 18.366 -14.953 1.00 0.00 C ATOM 426 O VAL A 27 21.743 19.331 -14.635 1.00 0.00 O ATOM 427 CB VAL A 27 20.579 16.698 -15.118 1.00 0.00 C ATOM 428 CG1 VAL A 27 19.594 17.647 -14.450 1.00 0.00 C ATOM 429 CG2 VAL A 27 20.523 16.834 -16.633 1.00 0.00 C ATOM 0 H VAL A 27 21.401 17.196 -12.611 1.00 0.00 H new ATOM 0 HA VAL A 27 22.685 16.237 -15.087 1.00 0.00 H new ATOM 0 HB VAL A 27 20.293 15.679 -14.859 1.00 0.00 H new ATOM 0 HG11 VAL A 27 18.590 17.456 -14.829 1.00 0.00 H new ATOM 0 HG12 VAL A 27 19.611 17.489 -13.372 1.00 0.00 H new ATOM 0 HG13 VAL A 27 19.875 18.677 -14.670 1.00 0.00 H new ATOM 0 HG21 VAL A 27 19.504 16.657 -16.977 1.00 0.00 H new ATOM 0 HG22 VAL A 27 20.834 17.839 -16.920 1.00 0.00 H new ATOM 0 HG23 VAL A 27 21.191 16.104 -17.089 1.00 0.00 H new ATOM 439 N SER A 28 23.586 18.487 -15.612 1.00 0.00 N ATOM 440 CA SER A 28 24.110 19.789 -16.009 1.00 0.00 C ATOM 441 C SER A 28 25.432 19.638 -16.756 1.00 0.00 C ATOM 442 O SER A 28 25.924 18.526 -16.947 1.00 0.00 O ATOM 443 CB SER A 28 24.304 20.682 -14.782 1.00 0.00 C ATOM 444 OG SER A 28 23.968 22.028 -15.072 1.00 0.00 O ATOM 0 H SER A 28 24.172 17.697 -15.883 1.00 0.00 H new ATOM 0 HA SER A 28 23.386 20.255 -16.677 1.00 0.00 H new ATOM 0 HB2 SER A 28 23.685 20.318 -13.962 1.00 0.00 H new ATOM 0 HB3 SER A 28 25.340 20.626 -14.448 1.00 0.00 H new ATOM 0 HG SER A 28 24.385 22.619 -14.411 1.00 0.00 H new ATOM 450 N GLU A 29 26.002 20.764 -17.175 1.00 0.00 N ATOM 451 CA GLU A 29 27.268 20.754 -17.899 1.00 0.00 C ATOM 452 C GLU A 29 28.398 20.240 -17.011 1.00 0.00 C ATOM 453 O GLU A 29 28.845 19.103 -17.155 1.00 0.00 O ATOM 454 CB GLU A 29 27.599 22.158 -18.410 1.00 0.00 C ATOM 455 CG GLU A 29 27.244 22.373 -19.873 1.00 0.00 C ATOM 456 CD GLU A 29 25.799 22.033 -20.177 1.00 0.00 C ATOM 457 OE1 GLU A 29 24.905 22.769 -19.710 1.00 0.00 O ATOM 458 OE2 GLU A 29 25.560 21.030 -20.883 1.00 0.00 O ATOM 0 H GLU A 29 25.608 21.693 -17.026 1.00 0.00 H new ATOM 0 HA GLU A 29 27.167 20.082 -18.751 1.00 0.00 H new ATOM 0 HB2 GLU A 29 27.066 22.891 -17.804 1.00 0.00 H new ATOM 0 HB3 GLU A 29 28.664 22.344 -18.272 1.00 0.00 H new ATOM 0 HG2 GLU A 29 27.433 23.413 -20.140 1.00 0.00 H new ATOM 0 HG3 GLU A 29 27.896 21.761 -20.495 1.00 0.00 H new ATOM 465 N SER A 30 28.852 21.087 -16.092 1.00 0.00 N ATOM 466 CA SER A 30 29.928 20.718 -15.177 1.00 0.00 C ATOM 467 C SER A 30 29.444 20.742 -13.733 1.00 0.00 C ATOM 468 O SER A 30 29.525 19.740 -13.023 1.00 0.00 O ATOM 469 CB SER A 30 31.115 21.667 -15.348 1.00 0.00 C ATOM 470 OG SER A 30 30.724 23.015 -15.155 1.00 0.00 O ATOM 0 H SER A 30 28.492 22.032 -15.961 1.00 0.00 H new ATOM 0 HA SER A 30 30.246 19.703 -15.416 1.00 0.00 H new ATOM 0 HB2 SER A 30 31.898 21.407 -14.635 1.00 0.00 H new ATOM 0 HB3 SER A 30 31.539 21.548 -16.345 1.00 0.00 H new ATOM 0 HG SER A 30 31.502 23.601 -15.268 1.00 0.00 H new ATOM 476 N ASP A 31 28.936 21.893 -13.302 1.00 0.00 N ATOM 477 CA ASP A 31 28.436 22.048 -11.941 1.00 0.00 C ATOM 478 C ASP A 31 27.218 21.161 -11.709 1.00 0.00 C ATOM 479 O ASP A 31 26.880 20.323 -12.546 1.00 0.00 O ATOM 480 CB ASP A 31 28.082 23.511 -11.671 1.00 0.00 C ATOM 481 CG ASP A 31 29.089 24.195 -10.766 1.00 0.00 C ATOM 482 OD1 ASP A 31 30.221 23.681 -10.648 1.00 0.00 O ATOM 483 OD2 ASP A 31 28.748 25.242 -10.179 1.00 0.00 O ATOM 0 H ASP A 31 28.860 22.732 -13.877 1.00 0.00 H new ATOM 0 HA ASP A 31 29.221 21.741 -11.250 1.00 0.00 H new ATOM 0 HB2 ASP A 31 28.025 24.048 -12.618 1.00 0.00 H new ATOM 0 HB3 ASP A 31 27.094 23.564 -11.215 1.00 0.00 H new ATOM 488 N ILE A 32 26.560 21.350 -10.570 1.00 0.00 N ATOM 489 CA ILE A 32 25.379 20.565 -10.234 1.00 0.00 C ATOM 490 C ILE A 32 24.100 21.299 -10.625 1.00 0.00 C ATOM 491 O ILE A 32 23.211 20.720 -11.247 1.00 0.00 O ATOM 492 CB ILE A 32 25.334 20.221 -8.729 1.00 0.00 C ATOM 493 CG1 ILE A 32 25.290 21.497 -7.882 1.00 0.00 C ATOM 494 CG2 ILE A 32 26.535 19.366 -8.350 1.00 0.00 C ATOM 495 CD1 ILE A 32 25.371 21.242 -6.393 1.00 0.00 C ATOM 0 H ILE A 32 26.824 22.039 -9.866 1.00 0.00 H new ATOM 0 HA ILE A 32 25.446 19.637 -10.802 1.00 0.00 H new ATOM 0 HB ILE A 32 24.425 19.653 -8.530 1.00 0.00 H new ATOM 0 HG12 ILE A 32 26.115 22.146 -8.176 1.00 0.00 H new ATOM 0 HG13 ILE A 32 24.368 22.035 -8.100 1.00 0.00 H new ATOM 0 HG21 ILE A 32 26.492 19.130 -7.287 1.00 0.00 H new ATOM 0 HG22 ILE A 32 26.521 18.442 -8.928 1.00 0.00 H new ATOM 0 HG23 ILE A 32 27.453 19.913 -8.564 1.00 0.00 H new ATOM 0 HD11 ILE A 32 25.334 22.191 -5.859 1.00 0.00 H new ATOM 0 HD12 ILE A 32 24.531 20.619 -6.084 1.00 0.00 H new ATOM 0 HD13 ILE A 32 26.306 20.732 -6.162 1.00 0.00 H new ATOM 507 N HIS A 33 24.021 22.577 -10.262 1.00 0.00 N ATOM 508 CA HIS A 33 22.857 23.406 -10.576 1.00 0.00 C ATOM 509 C HIS A 33 21.549 22.716 -10.177 1.00 0.00 C ATOM 510 O HIS A 33 21.031 22.939 -9.084 1.00 0.00 O ATOM 511 CB HIS A 33 22.839 23.750 -12.066 1.00 0.00 C ATOM 512 CG HIS A 33 23.691 24.928 -12.419 1.00 0.00 C ATOM 513 ND1 HIS A 33 23.212 26.222 -12.448 1.00 0.00 N ATOM 514 CD2 HIS A 33 24.999 25.005 -12.758 1.00 0.00 C ATOM 515 CE1 HIS A 33 24.190 27.043 -12.791 1.00 0.00 C ATOM 516 NE2 HIS A 33 25.284 26.329 -12.984 1.00 0.00 N ATOM 0 H HIS A 33 24.754 23.065 -9.747 1.00 0.00 H new ATOM 0 HA HIS A 33 22.938 24.326 -9.996 1.00 0.00 H new ATOM 0 HB2 HIS A 33 23.178 22.884 -12.634 1.00 0.00 H new ATOM 0 HB3 HIS A 33 21.812 23.950 -12.372 1.00 0.00 H new ATOM 0 HD2 HIS A 33 25.690 24.179 -12.836 1.00 0.00 H new ATOM 0 HE1 HIS A 33 24.108 28.115 -12.896 1.00 0.00 H new ATOM 0 HE2 HIS A 33 26.194 26.701 -13.257 1.00 0.00 H new ATOM 525 N HIS A 34 21.019 21.883 -11.071 1.00 0.00 N ATOM 526 CA HIS A 34 19.776 21.170 -10.806 1.00 0.00 C ATOM 527 C HIS A 34 20.053 19.751 -10.317 1.00 0.00 C ATOM 528 O HIS A 34 20.771 18.990 -10.967 1.00 0.00 O ATOM 529 CB HIS A 34 18.913 21.126 -12.068 1.00 0.00 C ATOM 530 CG HIS A 34 17.446 21.247 -11.797 1.00 0.00 C ATOM 531 ND1 HIS A 34 16.478 20.883 -12.709 1.00 0.00 N ATOM 532 CD2 HIS A 34 16.781 21.697 -10.706 1.00 0.00 C ATOM 533 CE1 HIS A 34 15.283 21.103 -12.191 1.00 0.00 C ATOM 534 NE2 HIS A 34 15.438 21.597 -10.977 1.00 0.00 N ATOM 0 H HIS A 34 21.432 21.687 -11.983 1.00 0.00 H new ATOM 0 HA HIS A 34 19.239 21.705 -10.023 1.00 0.00 H new ATOM 0 HB2 HIS A 34 19.218 21.932 -12.735 1.00 0.00 H new ATOM 0 HB3 HIS A 34 19.101 20.190 -12.594 1.00 0.00 H new ATOM 0 HD2 HIS A 34 17.224 22.066 -9.793 1.00 0.00 H new ATOM 0 HE1 HIS A 34 14.339 20.911 -12.679 1.00 0.00 H new ATOM 0 HE2 HIS A 34 14.684 21.861 -10.343 1.00 0.00 H new ATOM 543 N LEU A 35 19.479 19.402 -9.171 1.00 0.00 N ATOM 544 CA LEU A 35 19.666 18.074 -8.597 1.00 0.00 C ATOM 545 C LEU A 35 18.338 17.327 -8.514 1.00 0.00 C ATOM 546 O LEU A 35 17.285 17.933 -8.316 1.00 0.00 O ATOM 547 CB LEU A 35 20.298 18.180 -7.207 1.00 0.00 C ATOM 548 CG LEU A 35 21.799 17.883 -7.157 1.00 0.00 C ATOM 549 CD1 LEU A 35 22.550 19.014 -6.471 1.00 0.00 C ATOM 550 CD2 LEU A 35 22.062 16.562 -6.447 1.00 0.00 C ATOM 0 H LEU A 35 18.881 20.019 -8.622 1.00 0.00 H new ATOM 0 HA LEU A 35 20.336 17.513 -9.248 1.00 0.00 H new ATOM 0 HB2 LEU A 35 20.128 19.186 -6.823 1.00 0.00 H new ATOM 0 HB3 LEU A 35 19.784 17.492 -6.537 1.00 0.00 H new ATOM 0 HG LEU A 35 22.163 17.802 -8.181 1.00 0.00 H new ATOM 0 HD11 LEU A 35 23.615 18.782 -6.447 1.00 0.00 H new ATOM 0 HD12 LEU A 35 22.393 19.941 -7.022 1.00 0.00 H new ATOM 0 HD13 LEU A 35 22.181 19.131 -5.452 1.00 0.00 H new ATOM 0 HD21 LEU A 35 23.135 16.369 -6.422 1.00 0.00 H new ATOM 0 HD22 LEU A 35 21.679 16.614 -5.428 1.00 0.00 H new ATOM 0 HD23 LEU A 35 21.561 15.755 -6.982 1.00 0.00 H new ATOM 562 N LYS A 36 18.396 16.009 -8.666 1.00 0.00 N ATOM 563 CA LYS A 36 17.200 15.179 -8.610 1.00 0.00 C ATOM 564 C LYS A 36 17.460 13.900 -7.820 1.00 0.00 C ATOM 565 O LYS A 36 18.114 12.978 -8.309 1.00 0.00 O ATOM 566 CB LYS A 36 16.729 14.833 -10.024 1.00 0.00 C ATOM 567 CG LYS A 36 15.489 13.952 -10.057 1.00 0.00 C ATOM 568 CD LYS A 36 15.827 12.527 -10.465 1.00 0.00 C ATOM 569 CE LYS A 36 16.227 12.445 -11.929 1.00 0.00 C ATOM 570 NZ LYS A 36 16.803 11.117 -12.274 1.00 0.00 N ATOM 0 H LYS A 36 19.260 15.492 -8.829 1.00 0.00 H new ATOM 0 HA LYS A 36 16.419 15.744 -8.102 1.00 0.00 H new ATOM 0 HB2 LYS A 36 16.522 15.757 -10.565 1.00 0.00 H new ATOM 0 HB3 LYS A 36 17.537 14.328 -10.553 1.00 0.00 H new ATOM 0 HG2 LYS A 36 15.018 13.948 -9.074 1.00 0.00 H new ATOM 0 HG3 LYS A 36 14.764 14.369 -10.756 1.00 0.00 H new ATOM 0 HD2 LYS A 36 16.640 12.153 -9.843 1.00 0.00 H new ATOM 0 HD3 LYS A 36 14.966 11.883 -10.286 1.00 0.00 H new ATOM 0 HE2 LYS A 36 15.355 12.636 -12.555 1.00 0.00 H new ATOM 0 HE3 LYS A 36 16.955 13.225 -12.150 1.00 0.00 H new ATOM 0 HZ1 LYS A 36 17.063 11.102 -13.281 1.00 0.00 H new ATOM 0 HZ2 LYS A 36 17.650 10.945 -11.695 1.00 0.00 H new ATOM 0 HZ3 LYS A 36 16.099 10.374 -12.087 1.00 0.00 H new ATOM 584 N GLY A 37 16.940 13.849 -6.598 1.00 0.00 N ATOM 585 CA GLY A 37 17.124 12.677 -5.761 1.00 0.00 C ATOM 586 C GLY A 37 15.987 11.686 -5.903 1.00 0.00 C ATOM 587 O GLY A 37 14.861 12.064 -6.226 1.00 0.00 O ATOM 0 H GLY A 37 16.394 14.598 -6.172 1.00 0.00 H new ATOM 0 HA2 GLY A 37 18.063 12.190 -6.023 1.00 0.00 H new ATOM 0 HA3 GLY A 37 17.206 12.986 -4.719 1.00 0.00 H new ATOM 591 N THR A 38 16.279 10.411 -5.664 1.00 0.00 N ATOM 592 CA THR A 38 15.269 9.365 -5.769 1.00 0.00 C ATOM 593 C THR A 38 15.434 8.329 -4.662 1.00 0.00 C ATOM 594 O THR A 38 16.524 8.154 -4.117 1.00 0.00 O ATOM 595 CB THR A 38 15.353 8.685 -7.137 1.00 0.00 C ATOM 596 OG1 THR A 38 16.703 8.468 -7.508 1.00 0.00 O ATOM 597 CG2 THR A 38 14.697 9.483 -8.243 1.00 0.00 C ATOM 0 H THR A 38 17.205 10.078 -5.397 1.00 0.00 H new ATOM 0 HA THR A 38 14.289 9.830 -5.659 1.00 0.00 H new ATOM 0 HB THR A 38 14.818 7.742 -7.023 1.00 0.00 H new ATOM 0 HG1 THR A 38 16.735 8.031 -8.385 1.00 0.00 H new ATOM 0 HG21 THR A 38 14.792 8.945 -9.186 1.00 0.00 H new ATOM 0 HG22 THR A 38 13.641 9.626 -8.012 1.00 0.00 H new ATOM 0 HG23 THR A 38 15.184 10.454 -8.329 1.00 0.00 H new ATOM 605 N PHE A 39 14.343 7.641 -4.335 1.00 0.00 N ATOM 606 CA PHE A 39 14.364 6.621 -3.296 1.00 0.00 C ATOM 607 C PHE A 39 13.640 5.360 -3.759 1.00 0.00 C ATOM 608 O PHE A 39 12.422 5.360 -3.929 1.00 0.00 O ATOM 609 CB PHE A 39 13.714 7.155 -2.016 1.00 0.00 C ATOM 610 CG PHE A 39 14.231 6.506 -0.764 1.00 0.00 C ATOM 611 CD1 PHE A 39 14.211 5.128 -0.620 1.00 0.00 C ATOM 612 CD2 PHE A 39 14.736 7.276 0.272 1.00 0.00 C ATOM 613 CE1 PHE A 39 14.685 4.530 0.531 1.00 0.00 C ATOM 614 CE2 PHE A 39 15.211 6.684 1.426 1.00 0.00 C ATOM 615 CZ PHE A 39 15.186 5.310 1.557 1.00 0.00 C ATOM 0 H PHE A 39 13.433 7.773 -4.777 1.00 0.00 H new ATOM 0 HA PHE A 39 15.404 6.367 -3.090 1.00 0.00 H new ATOM 0 HB2 PHE A 39 13.882 8.230 -1.954 1.00 0.00 H new ATOM 0 HB3 PHE A 39 12.636 7.004 -2.075 1.00 0.00 H new ATOM 0 HD1 PHE A 39 13.820 4.514 -1.418 1.00 0.00 H new ATOM 0 HD2 PHE A 39 14.758 8.351 0.176 1.00 0.00 H new ATOM 0 HE1 PHE A 39 14.664 3.455 0.630 1.00 0.00 H new ATOM 0 HE2 PHE A 39 15.602 7.296 2.226 1.00 0.00 H new ATOM 0 HZ PHE A 39 15.557 4.845 2.459 1.00 0.00 H new ATOM 625 N LEU A 40 14.399 4.288 -3.961 1.00 0.00 N ATOM 626 CA LEU A 40 13.829 3.022 -4.405 1.00 0.00 C ATOM 627 C LEU A 40 13.523 2.114 -3.218 1.00 0.00 C ATOM 628 O LEU A 40 14.327 1.996 -2.292 1.00 0.00 O ATOM 629 CB LEU A 40 14.788 2.317 -5.368 1.00 0.00 C ATOM 630 CG LEU A 40 14.163 1.199 -6.205 1.00 0.00 C ATOM 631 CD1 LEU A 40 13.809 0.009 -5.327 1.00 0.00 C ATOM 632 CD2 LEU A 40 12.930 1.709 -6.937 1.00 0.00 C ATOM 0 H LEU A 40 15.410 4.271 -3.824 1.00 0.00 H new ATOM 0 HA LEU A 40 12.895 3.236 -4.924 1.00 0.00 H new ATOM 0 HB2 LEU A 40 15.212 3.061 -6.043 1.00 0.00 H new ATOM 0 HB3 LEU A 40 15.614 1.900 -4.793 1.00 0.00 H new ATOM 0 HG LEU A 40 14.893 0.873 -6.946 1.00 0.00 H new ATOM 0 HD11 LEU A 40 13.366 -0.776 -5.940 1.00 0.00 H new ATOM 0 HD12 LEU A 40 14.711 -0.371 -4.848 1.00 0.00 H new ATOM 0 HD13 LEU A 40 13.096 0.320 -4.563 1.00 0.00 H new ATOM 0 HD21 LEU A 40 12.498 0.901 -7.528 1.00 0.00 H new ATOM 0 HD22 LEU A 40 12.196 2.061 -6.212 1.00 0.00 H new ATOM 0 HD23 LEU A 40 13.212 2.530 -7.596 1.00 0.00 H new ATOM 644 N GLY A 41 12.359 1.478 -3.251 1.00 0.00 N ATOM 645 CA GLY A 41 11.967 0.588 -2.175 1.00 0.00 C ATOM 646 C GLY A 41 10.746 -0.245 -2.524 1.00 0.00 C ATOM 647 O GLY A 41 9.760 0.286 -3.032 1.00 0.00 O ATOM 0 H GLY A 41 11.678 1.563 -4.005 1.00 0.00 H new ATOM 0 HA2 GLY A 41 12.798 -0.075 -1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 41 11.759 1.175 -1.280 1.00 0.00 H new ATOM 651 N PRO A 42 10.780 -1.565 -2.261 1.00 0.00 N ATOM 652 CA PRO A 42 9.651 -2.454 -2.561 1.00 0.00 C ATOM 653 C PRO A 42 8.349 -1.964 -1.935 1.00 0.00 C ATOM 654 O PRO A 42 8.364 -1.250 -0.933 1.00 0.00 O ATOM 655 CB PRO A 42 10.071 -3.790 -1.942 1.00 0.00 C ATOM 656 CG PRO A 42 11.559 -3.734 -1.887 1.00 0.00 C ATOM 657 CD PRO A 42 11.910 -2.292 -1.656 1.00 0.00 C ATOM 0 HA PRO A 42 9.452 -2.511 -3.631 1.00 0.00 H new ATOM 0 HB2 PRO A 42 9.643 -3.917 -0.948 1.00 0.00 H new ATOM 0 HB3 PRO A 42 9.729 -4.631 -2.546 1.00 0.00 H new ATOM 0 HG2 PRO A 42 11.944 -4.363 -1.084 1.00 0.00 H new ATOM 0 HG3 PRO A 42 11.998 -4.099 -2.816 1.00 0.00 H new ATOM 0 HD2 PRO A 42 12.010 -2.068 -0.594 1.00 0.00 H new ATOM 0 HD3 PRO A 42 12.857 -2.028 -2.128 1.00 0.00 H new ATOM 665 N PRO A 43 7.200 -2.341 -2.521 1.00 0.00 N ATOM 666 CA PRO A 43 5.887 -1.933 -2.014 1.00 0.00 C ATOM 667 C PRO A 43 5.502 -2.675 -0.738 1.00 0.00 C ATOM 668 O PRO A 43 6.357 -3.232 -0.049 1.00 0.00 O ATOM 669 CB PRO A 43 4.941 -2.302 -3.156 1.00 0.00 C ATOM 670 CG PRO A 43 5.611 -3.440 -3.846 1.00 0.00 C ATOM 671 CD PRO A 43 7.090 -3.190 -3.723 1.00 0.00 C ATOM 0 HA PRO A 43 5.861 -0.877 -1.745 1.00 0.00 H new ATOM 0 HB2 PRO A 43 3.959 -2.589 -2.780 1.00 0.00 H new ATOM 0 HB3 PRO A 43 4.790 -1.461 -3.833 1.00 0.00 H new ATOM 0 HG2 PRO A 43 5.337 -4.390 -3.387 1.00 0.00 H new ATOM 0 HG3 PRO A 43 5.310 -3.493 -4.892 1.00 0.00 H new ATOM 0 HD2 PRO A 43 7.646 -4.121 -3.609 1.00 0.00 H new ATOM 0 HD3 PRO A 43 7.487 -2.688 -4.606 1.00 0.00 H new ATOM 679 N GLY A 44 4.210 -2.673 -0.429 1.00 0.00 N ATOM 680 CA GLY A 44 3.730 -3.344 0.764 1.00 0.00 C ATOM 681 C GLY A 44 2.679 -2.534 1.501 1.00 0.00 C ATOM 682 O GLY A 44 2.074 -3.018 2.459 1.00 0.00 O ATOM 0 H GLY A 44 3.486 -2.218 -0.985 1.00 0.00 H new ATOM 0 HA2 GLY A 44 3.312 -4.312 0.489 1.00 0.00 H new ATOM 0 HA3 GLY A 44 4.570 -3.537 1.431 1.00 0.00 H new ATOM 686 N THR A 45 2.460 -1.300 1.056 1.00 0.00 N ATOM 687 CA THR A 45 1.477 -0.425 1.682 1.00 0.00 C ATOM 688 C THR A 45 1.027 0.661 0.702 1.00 0.00 C ATOM 689 O THR A 45 1.809 1.119 -0.131 1.00 0.00 O ATOM 690 CB THR A 45 2.065 0.198 2.956 1.00 0.00 C ATOM 691 OG1 THR A 45 1.712 -0.571 4.092 1.00 0.00 O ATOM 692 CG2 THR A 45 1.617 1.622 3.218 1.00 0.00 C ATOM 0 H THR A 45 2.951 -0.884 0.264 1.00 0.00 H new ATOM 0 HA THR A 45 0.603 -1.015 1.957 1.00 0.00 H new ATOM 0 HB THR A 45 3.142 0.209 2.788 1.00 0.00 H new ATOM 0 HG1 THR A 45 1.767 -1.524 3.872 1.00 0.00 H new ATOM 0 HG21 THR A 45 2.078 1.985 4.136 1.00 0.00 H new ATOM 0 HG22 THR A 45 1.918 2.257 2.385 1.00 0.00 H new ATOM 0 HG23 THR A 45 0.532 1.649 3.322 1.00 0.00 H new ATOM 700 N PRO A 46 -0.244 1.087 0.794 1.00 0.00 N ATOM 701 CA PRO A 46 -0.798 2.124 -0.083 1.00 0.00 C ATOM 702 C PRO A 46 0.073 3.378 -0.116 1.00 0.00 C ATOM 703 O PRO A 46 0.300 3.959 -1.176 1.00 0.00 O ATOM 704 CB PRO A 46 -2.170 2.437 0.534 1.00 0.00 C ATOM 705 CG PRO A 46 -2.168 1.778 1.876 1.00 0.00 C ATOM 706 CD PRO A 46 -1.244 0.603 1.753 1.00 0.00 C ATOM 0 HA PRO A 46 -0.856 1.788 -1.118 1.00 0.00 H new ATOM 0 HB2 PRO A 46 -2.322 3.512 0.626 1.00 0.00 H new ATOM 0 HB3 PRO A 46 -2.977 2.053 -0.090 1.00 0.00 H new ATOM 0 HG2 PRO A 46 -1.825 2.466 2.649 1.00 0.00 H new ATOM 0 HG3 PRO A 46 -3.172 1.458 2.156 1.00 0.00 H new ATOM 0 HD2 PRO A 46 -0.794 0.338 2.710 1.00 0.00 H new ATOM 0 HD3 PRO A 46 -1.761 -0.284 1.387 1.00 0.00 H new ATOM 714 N TYR A 47 0.558 3.788 1.051 1.00 0.00 N ATOM 715 CA TYR A 47 1.406 4.972 1.153 1.00 0.00 C ATOM 716 C TYR A 47 2.776 4.614 1.722 1.00 0.00 C ATOM 717 O TYR A 47 3.169 5.101 2.782 1.00 0.00 O ATOM 718 CB TYR A 47 0.737 6.031 2.030 1.00 0.00 C ATOM 719 CG TYR A 47 0.192 5.490 3.333 1.00 0.00 C ATOM 720 CD1 TYR A 47 -1.083 4.943 3.401 1.00 0.00 C ATOM 721 CD2 TYR A 47 0.954 5.525 4.495 1.00 0.00 C ATOM 722 CE1 TYR A 47 -1.585 4.447 4.590 1.00 0.00 C ATOM 723 CE2 TYR A 47 0.459 5.031 5.687 1.00 0.00 C ATOM 724 CZ TYR A 47 -0.810 4.494 5.729 1.00 0.00 C ATOM 725 OH TYR A 47 -1.305 4.001 6.915 1.00 0.00 O ATOM 0 H TYR A 47 0.379 3.319 1.939 1.00 0.00 H new ATOM 0 HA TYR A 47 1.544 5.376 0.150 1.00 0.00 H new ATOM 0 HB2 TYR A 47 1.459 6.818 2.248 1.00 0.00 H new ATOM 0 HB3 TYR A 47 -0.077 6.492 1.470 1.00 0.00 H new ATOM 0 HD1 TYR A 47 -1.692 4.904 2.510 1.00 0.00 H new ATOM 0 HD2 TYR A 47 1.949 5.945 4.466 1.00 0.00 H new ATOM 0 HE1 TYR A 47 -2.579 4.025 4.626 1.00 0.00 H new ATOM 0 HE2 TYR A 47 1.063 5.065 6.581 1.00 0.00 H new ATOM 0 HH TYR A 47 -0.633 4.109 7.620 1.00 0.00 H new ATOM 735 N GLU A 48 3.501 3.756 1.008 1.00 0.00 N ATOM 736 CA GLU A 48 4.828 3.331 1.438 1.00 0.00 C ATOM 737 C GLU A 48 5.419 2.319 0.461 1.00 0.00 C ATOM 738 O GLU A 48 5.017 1.155 0.439 1.00 0.00 O ATOM 739 CB GLU A 48 4.764 2.727 2.844 1.00 0.00 C ATOM 740 CG GLU A 48 5.745 3.356 3.821 1.00 0.00 C ATOM 741 CD GLU A 48 7.112 2.701 3.777 1.00 0.00 C ATOM 742 OE1 GLU A 48 7.560 2.339 2.671 1.00 0.00 O ATOM 743 OE2 GLU A 48 7.731 2.549 4.851 1.00 0.00 O ATOM 0 H GLU A 48 3.190 3.342 0.129 1.00 0.00 H new ATOM 0 HA GLU A 48 5.474 4.208 1.458 1.00 0.00 H new ATOM 0 HB2 GLU A 48 3.752 2.841 3.234 1.00 0.00 H new ATOM 0 HB3 GLU A 48 4.963 1.657 2.780 1.00 0.00 H new ATOM 0 HG2 GLU A 48 5.847 4.417 3.595 1.00 0.00 H new ATOM 0 HG3 GLU A 48 5.343 3.283 4.832 1.00 0.00 H new ATOM 750 N GLY A 49 6.374 2.772 -0.346 1.00 0.00 N ATOM 751 CA GLY A 49 7.005 1.894 -1.314 1.00 0.00 C ATOM 752 C GLY A 49 7.133 2.534 -2.683 1.00 0.00 C ATOM 753 O GLY A 49 7.037 3.755 -2.815 1.00 0.00 O ATOM 0 H GLY A 49 6.722 3.731 -0.347 1.00 0.00 H new ATOM 0 HA2 GLY A 49 7.995 1.613 -0.954 1.00 0.00 H new ATOM 0 HA3 GLY A 49 6.424 0.975 -1.399 1.00 0.00 H new ATOM 757 N GLY A 50 7.352 1.710 -3.702 1.00 0.00 N ATOM 758 CA GLY A 50 7.491 2.220 -5.053 1.00 0.00 C ATOM 759 C GLY A 50 8.691 3.135 -5.205 1.00 0.00 C ATOM 760 O GLY A 50 9.572 3.164 -4.347 1.00 0.00 O ATOM 0 H GLY A 50 7.436 0.697 -3.616 1.00 0.00 H new ATOM 0 HA2 GLY A 50 7.585 1.384 -5.746 1.00 0.00 H new ATOM 0 HA3 GLY A 50 6.587 2.763 -5.328 1.00 0.00 H new ATOM 764 N LYS A 51 8.724 3.885 -6.302 1.00 0.00 N ATOM 765 CA LYS A 51 9.823 4.806 -6.565 1.00 0.00 C ATOM 766 C LYS A 51 9.412 6.242 -6.259 1.00 0.00 C ATOM 767 O LYS A 51 8.232 6.587 -6.320 1.00 0.00 O ATOM 768 CB LYS A 51 10.275 4.692 -8.022 1.00 0.00 C ATOM 769 CG LYS A 51 11.636 5.318 -8.286 1.00 0.00 C ATOM 770 CD LYS A 51 12.125 5.013 -9.691 1.00 0.00 C ATOM 771 CE LYS A 51 13.483 5.642 -9.958 1.00 0.00 C ATOM 772 NZ LYS A 51 13.364 6.913 -10.726 1.00 0.00 N ATOM 0 H LYS A 51 8.002 3.873 -7.023 1.00 0.00 H new ATOM 0 HA LYS A 51 10.654 4.537 -5.913 1.00 0.00 H new ATOM 0 HB2 LYS A 51 10.308 3.639 -8.303 1.00 0.00 H new ATOM 0 HB3 LYS A 51 9.534 5.170 -8.663 1.00 0.00 H new ATOM 0 HG2 LYS A 51 11.574 6.397 -8.147 1.00 0.00 H new ATOM 0 HG3 LYS A 51 12.357 4.944 -7.559 1.00 0.00 H new ATOM 0 HD2 LYS A 51 12.190 3.934 -9.828 1.00 0.00 H new ATOM 0 HD3 LYS A 51 11.402 5.384 -10.417 1.00 0.00 H new ATOM 0 HE2 LYS A 51 13.986 5.836 -9.011 1.00 0.00 H new ATOM 0 HE3 LYS A 51 14.106 4.940 -10.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 14.311 7.311 -10.888 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 12.907 6.724 -11.641 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 12.791 7.592 -10.186 1.00 0.00 H new ATOM 786 N PHE A 52 10.392 7.077 -5.931 1.00 0.00 N ATOM 787 CA PHE A 52 10.129 8.476 -5.617 1.00 0.00 C ATOM 788 C PHE A 52 11.094 9.391 -6.363 1.00 0.00 C ATOM 789 O PHE A 52 12.287 9.105 -6.460 1.00 0.00 O ATOM 790 CB PHE A 52 10.240 8.713 -4.109 1.00 0.00 C ATOM 791 CG PHE A 52 9.285 7.879 -3.302 1.00 0.00 C ATOM 792 CD1 PHE A 52 7.932 8.179 -3.277 1.00 0.00 C ATOM 793 CD2 PHE A 52 9.741 6.794 -2.571 1.00 0.00 C ATOM 794 CE1 PHE A 52 7.052 7.414 -2.535 1.00 0.00 C ATOM 795 CE2 PHE A 52 8.865 6.025 -1.827 1.00 0.00 C ATOM 796 CZ PHE A 52 7.519 6.335 -1.811 1.00 0.00 C ATOM 0 H PHE A 52 11.375 6.809 -5.876 1.00 0.00 H new ATOM 0 HA PHE A 52 9.114 8.711 -5.938 1.00 0.00 H new ATOM 0 HB2 PHE A 52 11.259 8.497 -3.789 1.00 0.00 H new ATOM 0 HB3 PHE A 52 10.057 9.767 -3.900 1.00 0.00 H new ATOM 0 HD1 PHE A 52 7.561 9.020 -3.844 1.00 0.00 H new ATOM 0 HD2 PHE A 52 10.792 6.546 -2.582 1.00 0.00 H new ATOM 0 HE1 PHE A 52 6.000 7.660 -2.521 1.00 0.00 H new ATOM 0 HE2 PHE A 52 9.233 5.183 -1.259 1.00 0.00 H new ATOM 0 HZ PHE A 52 6.833 5.734 -1.233 1.00 0.00 H new ATOM 806 N VAL A 53 10.567 10.492 -6.888 1.00 0.00 N ATOM 807 CA VAL A 53 11.375 11.453 -7.627 1.00 0.00 C ATOM 808 C VAL A 53 11.375 12.804 -6.917 1.00 0.00 C ATOM 809 O VAL A 53 10.394 13.543 -6.967 1.00 0.00 O ATOM 810 CB VAL A 53 10.839 11.609 -9.076 1.00 0.00 C ATOM 811 CG1 VAL A 53 10.876 13.047 -9.568 1.00 0.00 C ATOM 812 CG2 VAL A 53 11.624 10.750 -10.041 1.00 0.00 C ATOM 0 H VAL A 53 9.581 10.741 -6.815 1.00 0.00 H new ATOM 0 HA VAL A 53 12.399 11.082 -7.672 1.00 0.00 H new ATOM 0 HB VAL A 53 9.799 11.285 -9.042 1.00 0.00 H new ATOM 0 HG11 VAL A 53 10.489 13.093 -10.586 1.00 0.00 H new ATOM 0 HG12 VAL A 53 10.262 13.670 -8.918 1.00 0.00 H new ATOM 0 HG13 VAL A 53 11.904 13.410 -9.553 1.00 0.00 H new ATOM 0 HG21 VAL A 53 11.227 10.879 -11.048 1.00 0.00 H new ATOM 0 HG22 VAL A 53 12.672 11.048 -10.023 1.00 0.00 H new ATOM 0 HG23 VAL A 53 11.539 9.703 -9.749 1.00 0.00 H new ATOM 822 N VAL A 54 12.487 13.134 -6.274 1.00 0.00 N ATOM 823 CA VAL A 54 12.593 14.403 -5.575 1.00 0.00 C ATOM 824 C VAL A 54 13.286 15.443 -6.440 1.00 0.00 C ATOM 825 O VAL A 54 14.494 15.373 -6.664 1.00 0.00 O ATOM 826 CB VAL A 54 13.368 14.267 -4.250 1.00 0.00 C ATOM 827 CG1 VAL A 54 13.136 15.484 -3.368 1.00 0.00 C ATOM 828 CG2 VAL A 54 12.974 12.991 -3.521 1.00 0.00 C ATOM 0 H VAL A 54 13.319 12.546 -6.223 1.00 0.00 H new ATOM 0 HA VAL A 54 11.574 14.722 -5.356 1.00 0.00 H new ATOM 0 HB VAL A 54 14.431 14.209 -4.482 1.00 0.00 H new ATOM 0 HG11 VAL A 54 13.691 15.370 -2.437 1.00 0.00 H new ATOM 0 HG12 VAL A 54 13.478 16.380 -3.887 1.00 0.00 H new ATOM 0 HG13 VAL A 54 12.073 15.576 -3.147 1.00 0.00 H new ATOM 0 HG21 VAL A 54 13.534 12.917 -2.589 1.00 0.00 H new ATOM 0 HG22 VAL A 54 11.906 13.012 -3.302 1.00 0.00 H new ATOM 0 HG23 VAL A 54 13.199 12.129 -4.149 1.00 0.00 H new ATOM 838 N ASP A 55 12.519 16.415 -6.912 1.00 0.00 N ATOM 839 CA ASP A 55 13.075 17.479 -7.741 1.00 0.00 C ATOM 840 C ASP A 55 13.761 18.520 -6.866 1.00 0.00 C ATOM 841 O ASP A 55 13.104 19.255 -6.127 1.00 0.00 O ATOM 842 CB ASP A 55 11.981 18.134 -8.582 1.00 0.00 C ATOM 843 CG ASP A 55 12.537 18.861 -9.792 1.00 0.00 C ATOM 844 OD1 ASP A 55 12.711 18.213 -10.845 1.00 0.00 O ATOM 845 OD2 ASP A 55 12.797 20.078 -9.685 1.00 0.00 O ATOM 0 H ASP A 55 11.517 16.491 -6.738 1.00 0.00 H new ATOM 0 HA ASP A 55 13.812 17.043 -8.415 1.00 0.00 H new ATOM 0 HB2 ASP A 55 11.275 17.372 -8.912 1.00 0.00 H new ATOM 0 HB3 ASP A 55 11.424 18.838 -7.964 1.00 0.00 H new ATOM 850 N ILE A 56 15.087 18.568 -6.939 1.00 0.00 N ATOM 851 CA ILE A 56 15.860 19.507 -6.137 1.00 0.00 C ATOM 852 C ILE A 56 16.432 20.637 -6.985 1.00 0.00 C ATOM 853 O ILE A 56 16.696 20.468 -8.175 1.00 0.00 O ATOM 854 CB ILE A 56 17.016 18.795 -5.410 1.00 0.00 C ATOM 855 CG1 ILE A 56 16.498 17.553 -4.679 1.00 0.00 C ATOM 856 CG2 ILE A 56 17.695 19.744 -4.433 1.00 0.00 C ATOM 857 CD1 ILE A 56 17.582 16.782 -3.958 1.00 0.00 C ATOM 0 H ILE A 56 15.647 17.968 -7.545 1.00 0.00 H new ATOM 0 HA ILE A 56 15.173 19.929 -5.404 1.00 0.00 H new ATOM 0 HB ILE A 56 17.751 18.481 -6.151 1.00 0.00 H new ATOM 0 HG12 ILE A 56 15.738 17.856 -3.959 1.00 0.00 H new ATOM 0 HG13 ILE A 56 16.011 16.894 -5.398 1.00 0.00 H new ATOM 0 HG21 ILE A 56 18.509 19.225 -3.928 1.00 0.00 H new ATOM 0 HG22 ILE A 56 18.093 20.602 -4.976 1.00 0.00 H new ATOM 0 HG23 ILE A 56 16.970 20.086 -3.695 1.00 0.00 H new ATOM 0 HD11 ILE A 56 17.144 15.916 -3.463 1.00 0.00 H new ATOM 0 HD12 ILE A 56 18.331 16.449 -4.677 1.00 0.00 H new ATOM 0 HD13 ILE A 56 18.053 17.425 -3.215 1.00 0.00 H new ATOM 869 N GLU A 57 16.630 21.787 -6.350 1.00 0.00 N ATOM 870 CA GLU A 57 17.180 22.956 -7.022 1.00 0.00 C ATOM 871 C GLU A 57 18.178 23.665 -6.112 1.00 0.00 C ATOM 872 O GLU A 57 17.792 24.327 -5.150 1.00 0.00 O ATOM 873 CB GLU A 57 16.059 23.919 -7.424 1.00 0.00 C ATOM 874 CG GLU A 57 16.143 24.381 -8.870 1.00 0.00 C ATOM 875 CD GLU A 57 15.392 25.675 -9.112 1.00 0.00 C ATOM 876 OE1 GLU A 57 15.909 26.743 -8.721 1.00 0.00 O ATOM 877 OE2 GLU A 57 14.289 25.620 -9.694 1.00 0.00 O ATOM 0 H GLU A 57 16.416 21.934 -5.364 1.00 0.00 H new ATOM 0 HA GLU A 57 17.696 22.626 -7.924 1.00 0.00 H new ATOM 0 HB2 GLU A 57 15.097 23.432 -7.262 1.00 0.00 H new ATOM 0 HB3 GLU A 57 16.089 24.791 -6.770 1.00 0.00 H new ATOM 0 HG2 GLU A 57 17.189 24.515 -9.145 1.00 0.00 H new ATOM 0 HG3 GLU A 57 15.740 23.604 -9.520 1.00 0.00 H new ATOM 884 N VAL A 58 19.464 23.512 -6.413 1.00 0.00 N ATOM 885 CA VAL A 58 20.514 24.132 -5.610 1.00 0.00 C ATOM 886 C VAL A 58 21.231 25.240 -6.382 1.00 0.00 C ATOM 887 O VAL A 58 22.146 24.973 -7.161 1.00 0.00 O ATOM 888 CB VAL A 58 21.548 23.089 -5.136 1.00 0.00 C ATOM 889 CG1 VAL A 58 20.898 22.080 -4.203 1.00 0.00 C ATOM 890 CG2 VAL A 58 22.198 22.385 -6.319 1.00 0.00 C ATOM 0 H VAL A 58 19.804 22.966 -7.205 1.00 0.00 H new ATOM 0 HA VAL A 58 20.025 24.570 -4.739 1.00 0.00 H new ATOM 0 HB VAL A 58 22.330 23.614 -4.587 1.00 0.00 H new ATOM 0 HG11 VAL A 58 21.642 21.352 -3.879 1.00 0.00 H new ATOM 0 HG12 VAL A 58 20.493 22.597 -3.333 1.00 0.00 H new ATOM 0 HG13 VAL A 58 20.092 21.566 -4.727 1.00 0.00 H new ATOM 0 HG21 VAL A 58 22.922 21.656 -5.955 1.00 0.00 H new ATOM 0 HG22 VAL A 58 21.433 21.876 -6.905 1.00 0.00 H new ATOM 0 HG23 VAL A 58 22.705 23.119 -6.945 1.00 0.00 H new ATOM 900 N PRO A 59 20.826 26.505 -6.174 1.00 0.00 N ATOM 901 CA PRO A 59 21.437 27.652 -6.852 1.00 0.00 C ATOM 902 C PRO A 59 22.879 27.878 -6.407 1.00 0.00 C ATOM 903 O PRO A 59 23.806 27.803 -7.210 1.00 0.00 O ATOM 904 CB PRO A 59 20.558 28.844 -6.435 1.00 0.00 C ATOM 905 CG PRO A 59 19.327 28.243 -5.844 1.00 0.00 C ATOM 906 CD PRO A 59 19.748 26.924 -5.268 1.00 0.00 C ATOM 0 HA PRO A 59 21.482 27.504 -7.931 1.00 0.00 H new ATOM 0 HB2 PRO A 59 21.072 29.477 -5.712 1.00 0.00 H new ATOM 0 HB3 PRO A 59 20.316 29.472 -7.292 1.00 0.00 H new ATOM 0 HG2 PRO A 59 18.908 28.890 -5.073 1.00 0.00 H new ATOM 0 HG3 PRO A 59 18.555 28.109 -6.602 1.00 0.00 H new ATOM 0 HD2 PRO A 59 20.098 27.024 -4.241 1.00 0.00 H new ATOM 0 HD3 PRO A 59 18.927 26.207 -5.256 1.00 0.00 H new ATOM 914 N MET A 60 23.056 28.151 -5.117 1.00 0.00 N ATOM 915 CA MET A 60 24.384 28.386 -4.559 1.00 0.00 C ATOM 916 C MET A 60 24.305 28.636 -3.054 1.00 0.00 C ATOM 917 O MET A 60 24.444 29.769 -2.593 1.00 0.00 O ATOM 918 CB MET A 60 25.052 29.575 -5.259 1.00 0.00 C ATOM 919 CG MET A 60 26.259 29.183 -6.099 1.00 0.00 C ATOM 920 SD MET A 60 27.815 29.771 -5.403 1.00 0.00 S ATOM 921 CE MET A 60 28.607 30.443 -6.861 1.00 0.00 C ATOM 0 H MET A 60 22.297 28.215 -4.439 1.00 0.00 H new ATOM 0 HA MET A 60 24.987 27.494 -4.727 1.00 0.00 H new ATOM 0 HB2 MET A 60 24.320 30.069 -5.897 1.00 0.00 H new ATOM 0 HB3 MET A 60 25.362 30.302 -4.508 1.00 0.00 H new ATOM 0 HG2 MET A 60 26.295 28.097 -6.191 1.00 0.00 H new ATOM 0 HG3 MET A 60 26.142 29.585 -7.105 1.00 0.00 H new ATOM 0 HE1 MET A 60 29.659 30.634 -6.648 1.00 0.00 H new ATOM 0 HE2 MET A 60 28.526 29.729 -7.681 1.00 0.00 H new ATOM 0 HE3 MET A 60 28.119 31.376 -7.143 1.00 0.00 H new ATOM 931 N GLU A 61 24.079 27.570 -2.293 1.00 0.00 N ATOM 932 CA GLU A 61 23.982 27.672 -0.841 1.00 0.00 C ATOM 933 C GLU A 61 23.782 26.298 -0.210 1.00 0.00 C ATOM 934 O GLU A 61 23.745 25.283 -0.906 1.00 0.00 O ATOM 935 CB GLU A 61 22.832 28.603 -0.450 1.00 0.00 C ATOM 936 CG GLU A 61 23.197 29.592 0.646 1.00 0.00 C ATOM 937 CD GLU A 61 23.952 30.796 0.114 1.00 0.00 C ATOM 938 OE1 GLU A 61 25.128 30.633 -0.277 1.00 0.00 O ATOM 939 OE2 GLU A 61 23.368 31.899 0.086 1.00 0.00 O ATOM 0 H GLU A 61 23.960 26.625 -2.658 1.00 0.00 H new ATOM 0 HA GLU A 61 24.918 28.088 -0.467 1.00 0.00 H new ATOM 0 HB2 GLU A 61 22.506 29.154 -1.332 1.00 0.00 H new ATOM 0 HB3 GLU A 61 21.985 28.002 -0.119 1.00 0.00 H new ATOM 0 HG2 GLU A 61 22.288 29.928 1.145 1.00 0.00 H new ATOM 0 HG3 GLU A 61 23.805 29.089 1.397 1.00 0.00 H new ATOM 946 N TYR A 62 23.652 26.270 1.114 1.00 0.00 N ATOM 947 CA TYR A 62 23.457 25.019 1.839 1.00 0.00 C ATOM 948 C TYR A 62 23.379 25.261 3.347 1.00 0.00 C ATOM 949 O TYR A 62 22.376 24.932 3.981 1.00 0.00 O ATOM 950 CB TYR A 62 24.587 24.034 1.525 1.00 0.00 C ATOM 951 CG TYR A 62 24.108 22.623 1.271 1.00 0.00 C ATOM 952 CD1 TYR A 62 23.007 22.377 0.459 1.00 0.00 C ATOM 953 CD2 TYR A 62 24.757 21.535 1.842 1.00 0.00 C ATOM 954 CE1 TYR A 62 22.567 21.087 0.224 1.00 0.00 C ATOM 955 CE2 TYR A 62 24.324 20.244 1.611 1.00 0.00 C ATOM 956 CZ TYR A 62 23.228 20.025 0.802 1.00 0.00 C ATOM 957 OH TYR A 62 22.794 18.741 0.570 1.00 0.00 O ATOM 0 H TYR A 62 23.678 27.100 1.706 1.00 0.00 H new ATOM 0 HA TYR A 62 22.510 24.589 1.511 1.00 0.00 H new ATOM 0 HB2 TYR A 62 25.132 24.387 0.649 1.00 0.00 H new ATOM 0 HB3 TYR A 62 25.291 24.025 2.357 1.00 0.00 H new ATOM 0 HD1 TYR A 62 22.487 23.207 0.004 1.00 0.00 H new ATOM 0 HD2 TYR A 62 25.614 21.702 2.477 1.00 0.00 H new ATOM 0 HE1 TYR A 62 21.710 20.913 -0.409 1.00 0.00 H new ATOM 0 HE2 TYR A 62 24.841 19.410 2.062 1.00 0.00 H new ATOM 0 HH TYR A 62 23.369 18.109 1.050 1.00 0.00 H new ATOM 967 N PRO A 63 24.438 25.839 3.945 1.00 0.00 N ATOM 968 CA PRO A 63 24.472 26.114 5.388 1.00 0.00 C ATOM 969 C PRO A 63 23.397 27.108 5.821 1.00 0.00 C ATOM 970 O PRO A 63 23.072 27.206 7.005 1.00 0.00 O ATOM 971 CB PRO A 63 25.866 26.707 5.615 1.00 0.00 C ATOM 972 CG PRO A 63 26.298 27.201 4.278 1.00 0.00 C ATOM 973 CD PRO A 63 25.680 26.265 3.278 1.00 0.00 C ATOM 0 HA PRO A 63 24.278 25.213 5.970 1.00 0.00 H new ATOM 0 HB2 PRO A 63 25.836 27.517 6.344 1.00 0.00 H new ATOM 0 HB3 PRO A 63 26.556 25.956 6.000 1.00 0.00 H new ATOM 0 HG2 PRO A 63 25.965 28.226 4.113 1.00 0.00 H new ATOM 0 HG3 PRO A 63 27.385 27.202 4.194 1.00 0.00 H new ATOM 0 HD2 PRO A 63 25.478 26.764 2.330 1.00 0.00 H new ATOM 0 HD3 PRO A 63 26.332 25.419 3.061 1.00 0.00 H new ATOM 981 N PHE A 64 22.847 27.843 4.858 1.00 0.00 N ATOM 982 CA PHE A 64 21.812 28.829 5.151 1.00 0.00 C ATOM 983 C PHE A 64 20.533 28.530 4.373 1.00 0.00 C ATOM 984 O PHE A 64 19.507 28.182 4.957 1.00 0.00 O ATOM 985 CB PHE A 64 22.308 30.235 4.813 1.00 0.00 C ATOM 986 CG PHE A 64 22.992 30.920 5.962 1.00 0.00 C ATOM 987 CD1 PHE A 64 22.257 31.639 6.891 1.00 0.00 C ATOM 988 CD2 PHE A 64 24.367 30.846 6.111 1.00 0.00 C ATOM 989 CE1 PHE A 64 22.883 32.270 7.949 1.00 0.00 C ATOM 990 CE2 PHE A 64 24.998 31.475 7.167 1.00 0.00 C ATOM 991 CZ PHE A 64 24.255 32.187 8.088 1.00 0.00 C ATOM 0 H PHE A 64 23.100 27.775 3.872 1.00 0.00 H new ATOM 0 HA PHE A 64 21.588 28.774 6.216 1.00 0.00 H new ATOM 0 HB2 PHE A 64 22.999 30.176 3.972 1.00 0.00 H new ATOM 0 HB3 PHE A 64 21.463 30.842 4.489 1.00 0.00 H new ATOM 0 HD1 PHE A 64 21.184 31.707 6.787 1.00 0.00 H new ATOM 0 HD2 PHE A 64 24.953 30.290 5.394 1.00 0.00 H new ATOM 0 HE1 PHE A 64 22.300 32.828 8.667 1.00 0.00 H new ATOM 0 HE2 PHE A 64 26.071 31.410 7.272 1.00 0.00 H new ATOM 0 HZ PHE A 64 24.746 32.678 8.915 1.00 0.00 H new ATOM 1001 N LYS A 65 20.600 28.674 3.053 1.00 0.00 N ATOM 1002 CA LYS A 65 19.446 28.425 2.197 1.00 0.00 C ATOM 1003 C LYS A 65 19.489 27.014 1.610 1.00 0.00 C ATOM 1004 O LYS A 65 20.222 26.757 0.654 1.00 0.00 O ATOM 1005 CB LYS A 65 19.394 29.456 1.068 1.00 0.00 C ATOM 1006 CG LYS A 65 19.008 30.850 1.538 1.00 0.00 C ATOM 1007 CD LYS A 65 19.879 31.917 0.895 1.00 0.00 C ATOM 1008 CE LYS A 65 19.316 33.310 1.126 1.00 0.00 C ATOM 1009 NZ LYS A 65 18.438 33.748 0.005 1.00 0.00 N ATOM 0 H LYS A 65 21.441 28.962 2.553 1.00 0.00 H new ATOM 0 HA LYS A 65 18.548 28.514 2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 65 20.369 29.502 0.583 1.00 0.00 H new ATOM 0 HB3 LYS A 65 18.679 29.124 0.316 1.00 0.00 H new ATOM 0 HG2 LYS A 65 17.962 31.039 1.297 1.00 0.00 H new ATOM 0 HG3 LYS A 65 19.101 30.908 2.622 1.00 0.00 H new ATOM 0 HD2 LYS A 65 20.888 31.859 1.303 1.00 0.00 H new ATOM 0 HD3 LYS A 65 19.957 31.728 -0.176 1.00 0.00 H new ATOM 0 HE2 LYS A 65 18.749 33.323 2.057 1.00 0.00 H new ATOM 0 HE3 LYS A 65 20.136 34.018 1.243 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 18.075 34.702 0.201 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 18.985 33.761 -0.880 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 17.641 33.087 -0.090 1.00 0.00 H new ATOM 1023 N PRO A 66 18.702 26.079 2.172 1.00 0.00 N ATOM 1024 CA PRO A 66 18.658 24.694 1.691 1.00 0.00 C ATOM 1025 C PRO A 66 17.969 24.573 0.334 1.00 0.00 C ATOM 1026 O PRO A 66 17.207 25.455 -0.064 1.00 0.00 O ATOM 1027 CB PRO A 66 17.847 23.971 2.767 1.00 0.00 C ATOM 1028 CG PRO A 66 16.983 25.028 3.361 1.00 0.00 C ATOM 1029 CD PRO A 66 17.793 26.295 3.315 1.00 0.00 C ATOM 0 HA PRO A 66 19.656 24.283 1.541 1.00 0.00 H new ATOM 0 HB2 PRO A 66 17.250 23.166 2.339 1.00 0.00 H new ATOM 0 HB3 PRO A 66 18.497 23.522 3.518 1.00 0.00 H new ATOM 0 HG2 PRO A 66 16.056 25.136 2.799 1.00 0.00 H new ATOM 0 HG3 PRO A 66 16.707 24.777 4.385 1.00 0.00 H new ATOM 0 HD2 PRO A 66 17.161 27.171 3.166 1.00 0.00 H new ATOM 0 HD3 PRO A 66 18.344 26.454 4.242 1.00 0.00 H new ATOM 1037 N PRO A 67 18.227 23.475 -0.396 1.00 0.00 N ATOM 1038 CA PRO A 67 17.625 23.243 -1.715 1.00 0.00 C ATOM 1039 C PRO A 67 16.103 23.306 -1.673 1.00 0.00 C ATOM 1040 O PRO A 67 15.509 23.510 -0.614 1.00 0.00 O ATOM 1041 CB PRO A 67 18.092 21.831 -2.081 1.00 0.00 C ATOM 1042 CG PRO A 67 19.328 21.617 -1.277 1.00 0.00 C ATOM 1043 CD PRO A 67 19.124 22.375 0.002 1.00 0.00 C ATOM 0 HA PRO A 67 17.923 24.003 -2.437 1.00 0.00 H new ATOM 0 HB2 PRO A 67 17.331 21.088 -1.841 1.00 0.00 H new ATOM 0 HB3 PRO A 67 18.295 21.746 -3.149 1.00 0.00 H new ATOM 0 HG2 PRO A 67 19.488 20.557 -1.081 1.00 0.00 H new ATOM 0 HG3 PRO A 67 20.208 21.979 -1.809 1.00 0.00 H new ATOM 0 HD2 PRO A 67 18.675 21.749 0.773 1.00 0.00 H new ATOM 0 HD3 PRO A 67 20.066 22.749 0.403 1.00 0.00 H new ATOM 1051 N LYS A 68 15.476 23.131 -2.832 1.00 0.00 N ATOM 1052 CA LYS A 68 14.021 23.169 -2.928 1.00 0.00 C ATOM 1053 C LYS A 68 13.477 21.877 -3.528 1.00 0.00 C ATOM 1054 O LYS A 68 13.812 21.516 -4.656 1.00 0.00 O ATOM 1055 CB LYS A 68 13.577 24.365 -3.775 1.00 0.00 C ATOM 1056 CG LYS A 68 13.313 25.622 -2.964 1.00 0.00 C ATOM 1057 CD LYS A 68 13.287 26.859 -3.848 1.00 0.00 C ATOM 1058 CE LYS A 68 13.102 28.126 -3.029 1.00 0.00 C ATOM 1059 NZ LYS A 68 14.378 28.877 -2.872 1.00 0.00 N ATOM 0 H LYS A 68 15.953 22.962 -3.718 1.00 0.00 H new ATOM 0 HA LYS A 68 13.620 23.275 -1.920 1.00 0.00 H new ATOM 0 HB2 LYS A 68 14.345 24.578 -4.519 1.00 0.00 H new ATOM 0 HB3 LYS A 68 12.671 24.097 -4.319 1.00 0.00 H new ATOM 0 HG2 LYS A 68 12.361 25.526 -2.442 1.00 0.00 H new ATOM 0 HG3 LYS A 68 14.085 25.734 -2.202 1.00 0.00 H new ATOM 0 HD2 LYS A 68 14.217 26.923 -4.414 1.00 0.00 H new ATOM 0 HD3 LYS A 68 12.478 26.772 -4.573 1.00 0.00 H new ATOM 0 HE2 LYS A 68 12.362 28.765 -3.511 1.00 0.00 H new ATOM 0 HE3 LYS A 68 12.709 27.868 -2.045 1.00 0.00 H new ATOM 0 HZ1 LYS A 68 14.209 29.734 -2.308 1.00 0.00 H new ATOM 0 HZ2 LYS A 68 15.077 28.277 -2.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 68 14.740 29.145 -3.809 1.00 0.00 H new ATOM 1073 N MET A 69 12.634 21.186 -2.768 1.00 0.00 N ATOM 1074 CA MET A 69 12.041 19.934 -3.227 1.00 0.00 C ATOM 1075 C MET A 69 10.702 20.192 -3.913 1.00 0.00 C ATOM 1076 O MET A 69 9.845 20.891 -3.374 1.00 0.00 O ATOM 1077 CB MET A 69 11.848 18.974 -2.052 1.00 0.00 C ATOM 1078 CG MET A 69 13.047 18.903 -1.121 1.00 0.00 C ATOM 1079 SD MET A 69 13.135 17.342 -0.219 1.00 0.00 S ATOM 1080 CE MET A 69 14.733 16.734 -0.748 1.00 0.00 C ATOM 0 H MET A 69 12.346 21.471 -1.832 1.00 0.00 H new ATOM 0 HA MET A 69 12.721 19.480 -3.948 1.00 0.00 H new ATOM 0 HB2 MET A 69 10.973 19.284 -1.481 1.00 0.00 H new ATOM 0 HB3 MET A 69 11.640 17.977 -2.439 1.00 0.00 H new ATOM 0 HG2 MET A 69 13.961 19.035 -1.701 1.00 0.00 H new ATOM 0 HG3 MET A 69 12.999 19.727 -0.409 1.00 0.00 H new ATOM 0 HE1 MET A 69 14.807 15.668 -0.531 1.00 0.00 H new ATOM 0 HE2 MET A 69 14.847 16.894 -1.820 1.00 0.00 H new ATOM 0 HE3 MET A 69 15.520 17.268 -0.216 1.00 0.00 H new ATOM 1090 N GLN A 70 10.531 19.627 -5.104 1.00 0.00 N ATOM 1091 CA GLN A 70 9.295 19.802 -5.858 1.00 0.00 C ATOM 1092 C GLN A 70 9.093 18.665 -6.855 1.00 0.00 C ATOM 1093 O GLN A 70 9.874 17.715 -6.897 1.00 0.00 O ATOM 1094 CB GLN A 70 9.312 21.143 -6.594 1.00 0.00 C ATOM 1095 CG GLN A 70 8.016 21.926 -6.461 1.00 0.00 C ATOM 1096 CD GLN A 70 7.883 23.013 -7.510 1.00 0.00 C ATOM 1097 OE1 GLN A 70 7.359 22.780 -8.599 1.00 0.00 O ATOM 1098 NE2 GLN A 70 8.355 24.212 -7.184 1.00 0.00 N ATOM 0 H GLN A 70 11.230 19.046 -5.566 1.00 0.00 H new ATOM 0 HA GLN A 70 8.465 19.789 -5.152 1.00 0.00 H new ATOM 0 HB2 GLN A 70 10.133 21.748 -6.210 1.00 0.00 H new ATOM 0 HB3 GLN A 70 9.513 20.966 -7.651 1.00 0.00 H new ATOM 0 HG2 GLN A 70 7.172 21.241 -6.543 1.00 0.00 H new ATOM 0 HG3 GLN A 70 7.967 22.375 -5.469 1.00 0.00 H new ATOM 0 HE21 GLN A 70 8.782 24.361 -6.270 1.00 0.00 H new ATOM 0 HE22 GLN A 70 8.290 24.983 -7.848 1.00 0.00 H new ATOM 1107 N PHE A 71 8.029 18.765 -7.648 1.00 0.00 N ATOM 1108 CA PHE A 71 7.711 17.749 -8.640 1.00 0.00 C ATOM 1109 C PHE A 71 7.283 16.466 -7.947 1.00 0.00 C ATOM 1110 O PHE A 71 6.094 16.152 -7.898 1.00 0.00 O ATOM 1111 CB PHE A 71 8.906 17.492 -9.560 1.00 0.00 C ATOM 1112 CG PHE A 71 8.552 17.508 -11.020 1.00 0.00 C ATOM 1113 CD1 PHE A 71 7.908 18.601 -11.576 1.00 0.00 C ATOM 1114 CD2 PHE A 71 8.863 16.431 -11.835 1.00 0.00 C ATOM 1115 CE1 PHE A 71 7.580 18.620 -12.920 1.00 0.00 C ATOM 1116 CE2 PHE A 71 8.538 16.444 -13.178 1.00 0.00 C ATOM 1117 CZ PHE A 71 7.896 17.540 -13.721 1.00 0.00 C ATOM 0 H PHE A 71 7.372 19.544 -7.620 1.00 0.00 H new ATOM 0 HA PHE A 71 6.887 18.109 -9.256 1.00 0.00 H new ATOM 0 HB2 PHE A 71 9.669 18.247 -9.371 1.00 0.00 H new ATOM 0 HB3 PHE A 71 9.345 16.526 -9.311 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.659 19.448 -10.954 1.00 0.00 H new ATOM 0 HD2 PHE A 71 9.365 15.572 -11.416 1.00 0.00 H new ATOM 0 HE1 PHE A 71 7.078 19.478 -13.342 1.00 0.00 H new ATOM 0 HE2 PHE A 71 8.786 15.598 -13.802 1.00 0.00 H new ATOM 0 HZ PHE A 71 7.641 17.552 -14.771 1.00 0.00 H new ATOM 1127 N ASP A 72 8.248 15.735 -7.397 1.00 0.00 N ATOM 1128 CA ASP A 72 7.944 14.502 -6.701 1.00 0.00 C ATOM 1129 C ASP A 72 7.284 13.501 -7.630 1.00 0.00 C ATOM 1130 O ASP A 72 6.526 13.868 -8.528 1.00 0.00 O ATOM 1131 CB ASP A 72 7.032 14.777 -5.509 1.00 0.00 C ATOM 1132 CG ASP A 72 7.717 15.595 -4.432 1.00 0.00 C ATOM 1133 OD1 ASP A 72 8.963 15.558 -4.360 1.00 0.00 O ATOM 1134 OD2 ASP A 72 7.006 16.273 -3.659 1.00 0.00 O ATOM 0 H ASP A 72 9.238 15.978 -7.422 1.00 0.00 H new ATOM 0 HA ASP A 72 8.883 14.078 -6.345 1.00 0.00 H new ATOM 0 HB2 ASP A 72 6.142 15.305 -5.851 1.00 0.00 H new ATOM 0 HB3 ASP A 72 6.698 13.830 -5.085 1.00 0.00 H new ATOM 1139 N THR A 73 7.560 12.230 -7.395 1.00 0.00 N ATOM 1140 CA THR A 73 6.974 11.159 -8.198 1.00 0.00 C ATOM 1141 C THR A 73 5.436 11.203 -8.146 1.00 0.00 C ATOM 1142 O THR A 73 4.767 10.395 -8.790 1.00 0.00 O ATOM 1143 CB THR A 73 7.496 9.794 -7.715 1.00 0.00 C ATOM 1144 OG1 THR A 73 8.744 9.500 -8.315 1.00 0.00 O ATOM 1145 CG2 THR A 73 6.573 8.627 -8.013 1.00 0.00 C ATOM 0 H THR A 73 8.186 11.910 -6.656 1.00 0.00 H new ATOM 0 HA THR A 73 7.273 11.304 -9.236 1.00 0.00 H new ATOM 0 HB THR A 73 7.572 9.898 -6.633 1.00 0.00 H new ATOM 0 HG1 THR A 73 8.987 8.570 -8.125 1.00 0.00 H new ATOM 0 HG21 THR A 73 7.019 7.706 -7.638 1.00 0.00 H new ATOM 0 HG22 THR A 73 5.612 8.789 -7.525 1.00 0.00 H new ATOM 0 HG23 THR A 73 6.424 8.546 -9.090 1.00 0.00 H new ATOM 1153 N LYS A 74 4.876 12.148 -7.382 1.00 0.00 N ATOM 1154 CA LYS A 74 3.427 12.277 -7.264 1.00 0.00 C ATOM 1155 C LYS A 74 2.846 11.102 -6.483 1.00 0.00 C ATOM 1156 O LYS A 74 2.516 10.063 -7.055 1.00 0.00 O ATOM 1157 CB LYS A 74 2.777 12.366 -8.650 1.00 0.00 C ATOM 1158 CG LYS A 74 2.216 13.743 -8.970 1.00 0.00 C ATOM 1159 CD LYS A 74 0.699 13.720 -9.101 1.00 0.00 C ATOM 1160 CE LYS A 74 0.249 14.185 -10.478 1.00 0.00 C ATOM 1161 NZ LYS A 74 -0.922 15.102 -10.400 1.00 0.00 N ATOM 0 H LYS A 74 5.406 12.830 -6.840 1.00 0.00 H new ATOM 0 HA LYS A 74 3.211 13.197 -6.721 1.00 0.00 H new ATOM 0 HB2 LYS A 74 3.515 12.098 -9.406 1.00 0.00 H new ATOM 0 HB3 LYS A 74 1.974 11.632 -8.714 1.00 0.00 H new ATOM 0 HG2 LYS A 74 2.502 14.443 -8.185 1.00 0.00 H new ATOM 0 HG3 LYS A 74 2.655 14.108 -9.899 1.00 0.00 H new ATOM 0 HD2 LYS A 74 0.333 12.709 -8.920 1.00 0.00 H new ATOM 0 HD3 LYS A 74 0.257 14.361 -8.338 1.00 0.00 H new ATOM 0 HE2 LYS A 74 1.074 14.692 -10.977 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -0.008 13.319 -11.087 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -1.071 15.554 -11.325 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -1.770 14.560 -10.138 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -0.743 15.833 -9.682 1.00 0.00 H new ATOM 1175 N VAL A 75 2.728 11.276 -5.171 1.00 0.00 N ATOM 1176 CA VAL A 75 2.191 10.231 -4.305 1.00 0.00 C ATOM 1177 C VAL A 75 0.727 10.490 -3.952 1.00 0.00 C ATOM 1178 O VAL A 75 0.027 9.591 -3.483 1.00 0.00 O ATOM 1179 CB VAL A 75 3.006 10.104 -3.001 1.00 0.00 C ATOM 1180 CG1 VAL A 75 4.298 9.341 -3.250 1.00 0.00 C ATOM 1181 CG2 VAL A 75 3.296 11.475 -2.410 1.00 0.00 C ATOM 0 H VAL A 75 2.997 12.131 -4.683 1.00 0.00 H new ATOM 0 HA VAL A 75 2.263 9.299 -4.865 1.00 0.00 H new ATOM 0 HB VAL A 75 2.411 9.544 -2.280 1.00 0.00 H new ATOM 0 HG11 VAL A 75 4.859 9.262 -2.319 1.00 0.00 H new ATOM 0 HG12 VAL A 75 4.065 8.342 -3.620 1.00 0.00 H new ATOM 0 HG13 VAL A 75 4.897 9.871 -3.990 1.00 0.00 H new ATOM 0 HG21 VAL A 75 3.871 11.361 -1.491 1.00 0.00 H new ATOM 0 HG22 VAL A 75 3.868 12.066 -3.125 1.00 0.00 H new ATOM 0 HG23 VAL A 75 2.357 11.982 -2.189 1.00 0.00 H new ATOM 1191 N TYR A 76 0.268 11.718 -4.177 1.00 0.00 N ATOM 1192 CA TYR A 76 -1.114 12.085 -3.881 1.00 0.00 C ATOM 1193 C TYR A 76 -1.397 11.990 -2.385 1.00 0.00 C ATOM 1194 O TYR A 76 -2.486 11.592 -1.973 1.00 0.00 O ATOM 1195 CB TYR A 76 -2.081 11.186 -4.657 1.00 0.00 C ATOM 1196 CG TYR A 76 -2.521 11.768 -5.980 1.00 0.00 C ATOM 1197 CD1 TYR A 76 -3.042 13.052 -6.058 1.00 0.00 C ATOM 1198 CD2 TYR A 76 -2.415 11.031 -7.155 1.00 0.00 C ATOM 1199 CE1 TYR A 76 -3.446 13.588 -7.266 1.00 0.00 C ATOM 1200 CE2 TYR A 76 -2.815 11.559 -8.367 1.00 0.00 C ATOM 1201 CZ TYR A 76 -3.329 12.837 -8.418 1.00 0.00 C ATOM 1202 OH TYR A 76 -3.730 13.366 -9.623 1.00 0.00 O ATOM 0 H TYR A 76 0.832 12.475 -4.563 1.00 0.00 H new ATOM 0 HA TYR A 76 -1.263 13.119 -4.192 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -1.604 10.222 -4.835 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.961 10.998 -4.042 1.00 0.00 H new ATOM 0 HD1 TYR A 76 -3.133 13.643 -5.159 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.013 10.029 -7.119 1.00 0.00 H new ATOM 0 HE1 TYR A 76 -3.851 14.588 -7.308 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -2.726 10.974 -9.270 1.00 0.00 H new ATOM 0 HH TYR A 76 -3.580 12.709 -10.335 1.00 0.00 H new ATOM 1212 N HIS A 77 -0.410 12.361 -1.576 1.00 0.00 N ATOM 1213 CA HIS A 77 -0.554 12.319 -0.125 1.00 0.00 C ATOM 1214 C HIS A 77 -0.778 13.722 0.436 1.00 0.00 C ATOM 1215 O HIS A 77 -0.253 14.700 -0.094 1.00 0.00 O ATOM 1216 CB HIS A 77 0.688 11.690 0.513 1.00 0.00 C ATOM 1217 CG HIS A 77 0.372 10.588 1.475 1.00 0.00 C ATOM 1218 ND1 HIS A 77 -0.570 9.613 1.219 1.00 0.00 N ATOM 1219 CD2 HIS A 77 0.875 10.310 2.701 1.00 0.00 C ATOM 1220 CE1 HIS A 77 -0.632 8.784 2.245 1.00 0.00 C ATOM 1221 NE2 HIS A 77 0.235 9.184 3.157 1.00 0.00 N ATOM 0 H HIS A 77 0.498 12.694 -1.900 1.00 0.00 H new ATOM 0 HA HIS A 77 -1.424 11.707 0.115 1.00 0.00 H new ATOM 0 HB2 HIS A 77 1.333 11.300 -0.274 1.00 0.00 H new ATOM 0 HB3 HIS A 77 1.252 12.465 1.033 1.00 0.00 H new ATOM 0 HD2 HIS A 77 1.637 10.869 3.223 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -1.281 7.925 2.325 1.00 0.00 H new ATOM 0 HE2 HIS A 77 0.402 8.730 4.055 1.00 0.00 H new ATOM 1230 N PRO A 78 -1.561 13.840 1.525 1.00 0.00 N ATOM 1231 CA PRO A 78 -1.851 15.127 2.159 1.00 0.00 C ATOM 1232 C PRO A 78 -0.596 15.970 2.357 1.00 0.00 C ATOM 1233 O PRO A 78 -0.613 17.185 2.161 1.00 0.00 O ATOM 1234 CB PRO A 78 -2.464 14.742 3.518 1.00 0.00 C ATOM 1235 CG PRO A 78 -2.315 13.257 3.631 1.00 0.00 C ATOM 1236 CD PRO A 78 -2.222 12.737 2.227 1.00 0.00 C ATOM 0 HA PRO A 78 -2.512 15.738 1.545 1.00 0.00 H new ATOM 0 HB2 PRO A 78 -1.951 15.249 4.335 1.00 0.00 H new ATOM 0 HB3 PRO A 78 -3.513 15.034 3.570 1.00 0.00 H new ATOM 0 HG2 PRO A 78 -1.423 12.998 4.202 1.00 0.00 H new ATOM 0 HG3 PRO A 78 -3.166 12.819 4.153 1.00 0.00 H new ATOM 0 HD2 PRO A 78 -1.642 11.816 2.173 1.00 0.00 H new ATOM 0 HD3 PRO A 78 -3.205 12.520 1.808 1.00 0.00 H new ATOM 1244 N ASN A 79 0.495 15.315 2.740 1.00 0.00 N ATOM 1245 CA ASN A 79 1.764 16.002 2.958 1.00 0.00 C ATOM 1246 C ASN A 79 2.405 16.381 1.632 1.00 0.00 C ATOM 1247 O ASN A 79 2.999 17.451 1.496 1.00 0.00 O ATOM 1248 CB ASN A 79 2.723 15.108 3.747 1.00 0.00 C ATOM 1249 CG ASN A 79 3.033 15.661 5.124 1.00 0.00 C ATOM 1250 OD1 ASN A 79 2.756 16.825 5.416 1.00 0.00 O ATOM 1251 ND2 ASN A 79 3.611 14.827 5.980 1.00 0.00 N ATOM 0 H ASN A 79 0.526 14.309 2.906 1.00 0.00 H new ATOM 0 HA ASN A 79 1.563 16.909 3.527 1.00 0.00 H new ATOM 0 HB2 ASN A 79 2.288 14.114 3.848 1.00 0.00 H new ATOM 0 HB3 ASN A 79 3.651 14.994 3.187 1.00 0.00 H new ATOM 0 HD21 ASN A 79 3.843 15.143 6.922 1.00 0.00 H new ATOM 0 HD22 ASN A 79 3.823 13.871 5.696 1.00 0.00 H new ATOM 1258 N ILE A 80 2.293 15.486 0.660 1.00 0.00 N ATOM 1259 CA ILE A 80 2.874 15.706 -0.657 1.00 0.00 C ATOM 1260 C ILE A 80 1.793 15.857 -1.723 1.00 0.00 C ATOM 1261 O ILE A 80 1.568 14.951 -2.524 1.00 0.00 O ATOM 1262 CB ILE A 80 3.813 14.546 -1.049 1.00 0.00 C ATOM 1263 CG1 ILE A 80 4.507 13.967 0.189 1.00 0.00 C ATOM 1264 CG2 ILE A 80 4.844 15.020 -2.057 1.00 0.00 C ATOM 1265 CD1 ILE A 80 3.870 12.692 0.699 1.00 0.00 C ATOM 0 H ILE A 80 1.803 14.597 0.760 1.00 0.00 H new ATOM 0 HA ILE A 80 3.448 16.631 -0.601 1.00 0.00 H new ATOM 0 HB ILE A 80 3.213 13.759 -1.505 1.00 0.00 H new ATOM 0 HG12 ILE A 80 5.553 13.771 -0.049 1.00 0.00 H new ATOM 0 HG13 ILE A 80 4.495 14.713 0.984 1.00 0.00 H new ATOM 0 HG21 ILE A 80 5.499 14.191 -2.324 1.00 0.00 H new ATOM 0 HG22 ILE A 80 4.338 15.385 -2.951 1.00 0.00 H new ATOM 0 HG23 ILE A 80 5.436 15.825 -1.621 1.00 0.00 H new ATOM 0 HD11 ILE A 80 4.413 12.340 1.576 1.00 0.00 H new ATOM 0 HD12 ILE A 80 2.832 12.887 0.969 1.00 0.00 H new ATOM 0 HD13 ILE A 80 3.906 11.931 -0.080 1.00 0.00 H new ATOM 1277 N SER A 81 1.127 17.010 -1.728 1.00 0.00 N ATOM 1278 CA SER A 81 0.071 17.278 -2.700 1.00 0.00 C ATOM 1279 C SER A 81 -0.446 18.707 -2.569 1.00 0.00 C ATOM 1280 O SER A 81 -1.421 18.961 -1.860 1.00 0.00 O ATOM 1281 CB SER A 81 -1.084 16.291 -2.519 1.00 0.00 C ATOM 1282 OG SER A 81 -0.806 15.055 -3.152 1.00 0.00 O ATOM 0 H SER A 81 1.300 17.771 -1.071 1.00 0.00 H new ATOM 0 HA SER A 81 0.495 17.154 -3.696 1.00 0.00 H new ATOM 0 HB2 SER A 81 -1.262 16.126 -1.456 1.00 0.00 H new ATOM 0 HB3 SER A 81 -1.998 16.717 -2.933 1.00 0.00 H new ATOM 0 HG SER A 81 0.164 14.936 -3.226 1.00 0.00 H new ATOM 1288 N SER A 82 0.206 19.635 -3.259 1.00 0.00 N ATOM 1289 CA SER A 82 -0.194 21.038 -3.224 1.00 0.00 C ATOM 1290 C SER A 82 -0.744 21.475 -4.577 1.00 0.00 C ATOM 1291 O SER A 82 -1.804 22.097 -4.657 1.00 0.00 O ATOM 1292 CB SER A 82 0.993 21.920 -2.834 1.00 0.00 C ATOM 1293 OG SER A 82 1.028 22.138 -1.434 1.00 0.00 O ATOM 0 H SER A 82 1.015 19.442 -3.850 1.00 0.00 H new ATOM 0 HA SER A 82 -0.979 21.150 -2.476 1.00 0.00 H new ATOM 0 HB2 SER A 82 1.922 21.448 -3.155 1.00 0.00 H new ATOM 0 HB3 SER A 82 0.925 22.876 -3.353 1.00 0.00 H new ATOM 0 HG SER A 82 1.890 21.837 -1.077 1.00 0.00 H new ATOM 1299 N VAL A 83 -0.019 21.140 -5.638 1.00 0.00 N ATOM 1300 CA VAL A 83 -0.429 21.490 -6.992 1.00 0.00 C ATOM 1301 C VAL A 83 0.190 20.538 -8.007 1.00 0.00 C ATOM 1302 O VAL A 83 -0.496 20.014 -8.885 1.00 0.00 O ATOM 1303 CB VAL A 83 -0.034 22.936 -7.349 1.00 0.00 C ATOM 1304 CG1 VAL A 83 -0.897 23.930 -6.591 1.00 0.00 C ATOM 1305 CG2 VAL A 83 1.441 23.173 -7.063 1.00 0.00 C ATOM 0 H VAL A 83 0.859 20.624 -5.586 1.00 0.00 H new ATOM 0 HA VAL A 83 -1.515 21.406 -7.028 1.00 0.00 H new ATOM 0 HB VAL A 83 -0.203 23.085 -8.416 1.00 0.00 H new ATOM 0 HG11 VAL A 83 -0.602 24.945 -6.857 1.00 0.00 H new ATOM 0 HG12 VAL A 83 -1.944 23.776 -6.852 1.00 0.00 H new ATOM 0 HG13 VAL A 83 -0.765 23.783 -5.519 1.00 0.00 H new ATOM 0 HG21 VAL A 83 1.701 24.199 -7.321 1.00 0.00 H new ATOM 0 HG22 VAL A 83 1.638 23.004 -6.004 1.00 0.00 H new ATOM 0 HG23 VAL A 83 2.042 22.485 -7.658 1.00 0.00 H new ATOM 1315 N THR A 84 1.492 20.312 -7.875 1.00 0.00 N ATOM 1316 CA THR A 84 2.214 19.417 -8.772 1.00 0.00 C ATOM 1317 C THR A 84 2.873 18.285 -7.990 1.00 0.00 C ATOM 1318 O THR A 84 2.967 17.157 -8.472 1.00 0.00 O ATOM 1319 CB THR A 84 3.272 20.192 -9.558 1.00 0.00 C ATOM 1320 OG1 THR A 84 2.936 21.566 -9.633 1.00 0.00 O ATOM 1321 CG2 THR A 84 3.455 19.688 -10.973 1.00 0.00 C ATOM 0 H THR A 84 2.072 20.738 -7.152 1.00 0.00 H new ATOM 0 HA THR A 84 1.497 18.986 -9.471 1.00 0.00 H new ATOM 0 HB THR A 84 4.203 20.042 -9.012 1.00 0.00 H new ATOM 0 HG1 THR A 84 3.626 22.044 -10.138 1.00 0.00 H new ATOM 0 HG21 THR A 84 4.220 20.281 -11.475 1.00 0.00 H new ATOM 0 HG22 THR A 84 3.764 18.643 -10.950 1.00 0.00 H new ATOM 0 HG23 THR A 84 2.514 19.776 -11.515 1.00 0.00 H new ATOM 1329 N GLY A 85 3.325 18.596 -6.778 1.00 0.00 N ATOM 1330 CA GLY A 85 3.970 17.599 -5.946 1.00 0.00 C ATOM 1331 C GLY A 85 5.007 18.204 -5.020 1.00 0.00 C ATOM 1332 O GLY A 85 6.208 18.034 -5.226 1.00 0.00 O ATOM 0 H GLY A 85 3.255 19.523 -6.358 1.00 0.00 H new ATOM 0 HA2 GLY A 85 3.216 17.081 -5.354 1.00 0.00 H new ATOM 0 HA3 GLY A 85 4.446 16.852 -6.581 1.00 0.00 H new ATOM 1336 N ALA A 86 4.541 18.915 -3.998 1.00 0.00 N ATOM 1337 CA ALA A 86 5.436 19.552 -3.037 1.00 0.00 C ATOM 1338 C ALA A 86 5.167 19.056 -1.621 1.00 0.00 C ATOM 1339 O ALA A 86 4.045 18.672 -1.288 1.00 0.00 O ATOM 1340 CB ALA A 86 5.291 21.064 -3.105 1.00 0.00 C ATOM 0 H ALA A 86 3.549 19.065 -3.814 1.00 0.00 H new ATOM 0 HA ALA A 86 6.459 19.283 -3.298 1.00 0.00 H new ATOM 0 HB1 ALA A 86 5.964 21.527 -2.383 1.00 0.00 H new ATOM 0 HB2 ALA A 86 5.542 21.409 -4.108 1.00 0.00 H new ATOM 0 HB3 ALA A 86 4.263 21.342 -2.872 1.00 0.00 H new ATOM 1346 N ILE A 87 6.204 19.066 -0.789 1.00 0.00 N ATOM 1347 CA ILE A 87 6.081 18.617 0.596 1.00 0.00 C ATOM 1348 C ILE A 87 6.258 19.772 1.570 1.00 0.00 C ATOM 1349 O ILE A 87 6.707 20.856 1.197 1.00 0.00 O ATOM 1350 CB ILE A 87 7.123 17.533 0.945 1.00 0.00 C ATOM 1351 CG1 ILE A 87 8.457 17.819 0.252 1.00 0.00 C ATOM 1352 CG2 ILE A 87 6.608 16.153 0.572 1.00 0.00 C ATOM 1353 CD1 ILE A 87 9.659 17.347 1.042 1.00 0.00 C ATOM 0 H ILE A 87 7.139 19.380 -1.049 1.00 0.00 H new ATOM 0 HA ILE A 87 5.078 18.200 0.689 1.00 0.00 H new ATOM 0 HB ILE A 87 7.289 17.555 2.022 1.00 0.00 H new ATOM 0 HG12 ILE A 87 8.461 17.336 -0.725 1.00 0.00 H new ATOM 0 HG13 ILE A 87 8.545 18.891 0.078 1.00 0.00 H new ATOM 0 HG21 ILE A 87 7.358 15.404 0.826 1.00 0.00 H new ATOM 0 HG22 ILE A 87 5.689 15.947 1.120 1.00 0.00 H new ATOM 0 HG23 ILE A 87 6.407 16.117 -0.499 1.00 0.00 H new ATOM 0 HD11 ILE A 87 10.571 17.582 0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 87 9.679 17.849 2.009 1.00 0.00 H new ATOM 0 HD13 ILE A 87 9.594 16.270 1.194 1.00 0.00 H new ATOM 1365 N CYS A 88 5.920 19.521 2.830 1.00 0.00 N ATOM 1366 CA CYS A 88 6.058 20.522 3.877 1.00 0.00 C ATOM 1367 C CYS A 88 6.964 19.992 4.979 1.00 0.00 C ATOM 1368 O CYS A 88 6.519 19.258 5.863 1.00 0.00 O ATOM 1369 CB CYS A 88 4.687 20.890 4.450 1.00 0.00 C ATOM 1370 SG CYS A 88 4.730 22.230 5.663 1.00 0.00 S ATOM 0 H CYS A 88 5.547 18.627 3.150 1.00 0.00 H new ATOM 0 HA CYS A 88 6.504 21.420 3.449 1.00 0.00 H new ATOM 0 HB2 CYS A 88 4.028 21.177 3.631 1.00 0.00 H new ATOM 0 HB3 CYS A 88 4.251 20.006 4.916 1.00 0.00 H new ATOM 0 HG CYS A 88 3.525 22.470 6.088 1.00 0.00 H new ATOM 1376 N LEU A 89 8.238 20.356 4.914 1.00 0.00 N ATOM 1377 CA LEU A 89 9.212 19.904 5.899 1.00 0.00 C ATOM 1378 C LEU A 89 10.091 21.057 6.376 1.00 0.00 C ATOM 1379 O LEU A 89 9.761 22.226 6.174 1.00 0.00 O ATOM 1380 CB LEU A 89 10.076 18.788 5.306 1.00 0.00 C ATOM 1381 CG LEU A 89 10.440 17.666 6.281 1.00 0.00 C ATOM 1382 CD1 LEU A 89 9.482 16.495 6.128 1.00 0.00 C ATOM 1383 CD2 LEU A 89 11.878 17.215 6.064 1.00 0.00 C ATOM 0 H LEU A 89 8.621 20.963 4.189 1.00 0.00 H new ATOM 0 HA LEU A 89 8.670 19.517 6.762 1.00 0.00 H new ATOM 0 HB2 LEU A 89 9.550 18.354 4.456 1.00 0.00 H new ATOM 0 HB3 LEU A 89 10.996 19.227 4.921 1.00 0.00 H new ATOM 0 HG LEU A 89 10.352 18.051 7.297 1.00 0.00 H new ATOM 0 HD11 LEU A 89 9.756 15.707 6.829 1.00 0.00 H new ATOM 0 HD12 LEU A 89 8.465 16.828 6.335 1.00 0.00 H new ATOM 0 HD13 LEU A 89 9.537 16.110 5.110 1.00 0.00 H new ATOM 0 HD21 LEU A 89 12.119 16.417 6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 89 11.994 16.848 5.044 1.00 0.00 H new ATOM 0 HD23 LEU A 89 12.552 18.056 6.226 1.00 0.00 H new ATOM 1395 N ASP A 90 11.207 20.721 7.017 1.00 0.00 N ATOM 1396 CA ASP A 90 12.131 21.728 7.528 1.00 0.00 C ATOM 1397 C ASP A 90 12.882 22.420 6.395 1.00 0.00 C ATOM 1398 O ASP A 90 13.061 23.638 6.410 1.00 0.00 O ATOM 1399 CB ASP A 90 13.128 21.086 8.497 1.00 0.00 C ATOM 1400 CG ASP A 90 12.644 21.122 9.933 1.00 0.00 C ATOM 1401 OD1 ASP A 90 12.528 22.233 10.493 1.00 0.00 O ATOM 1402 OD2 ASP A 90 12.381 20.040 10.499 1.00 0.00 O ATOM 0 H ASP A 90 11.493 19.758 7.195 1.00 0.00 H new ATOM 0 HA ASP A 90 11.546 22.481 8.056 1.00 0.00 H new ATOM 0 HB2 ASP A 90 13.303 20.052 8.201 1.00 0.00 H new ATOM 0 HB3 ASP A 90 14.084 21.604 8.426 1.00 0.00 H new ATOM 1407 N ILE A 91 13.321 21.639 5.414 1.00 0.00 N ATOM 1408 CA ILE A 91 14.055 22.185 4.278 1.00 0.00 C ATOM 1409 C ILE A 91 13.117 22.495 3.114 1.00 0.00 C ATOM 1410 O ILE A 91 13.382 22.120 1.971 1.00 0.00 O ATOM 1411 CB ILE A 91 15.160 21.224 3.794 1.00 0.00 C ATOM 1412 CG1 ILE A 91 14.613 19.796 3.653 1.00 0.00 C ATOM 1413 CG2 ILE A 91 16.353 21.268 4.741 1.00 0.00 C ATOM 1414 CD1 ILE A 91 14.753 18.949 4.903 1.00 0.00 C ATOM 0 H ILE A 91 13.182 20.629 5.382 1.00 0.00 H new ATOM 0 HA ILE A 91 14.521 23.108 4.623 1.00 0.00 H new ATOM 0 HB ILE A 91 15.498 21.548 2.810 1.00 0.00 H new ATOM 0 HG12 ILE A 91 13.559 19.848 3.380 1.00 0.00 H new ATOM 0 HG13 ILE A 91 15.131 19.300 2.832 1.00 0.00 H new ATOM 0 HG21 ILE A 91 17.125 20.585 4.386 1.00 0.00 H new ATOM 0 HG22 ILE A 91 16.753 22.281 4.775 1.00 0.00 H new ATOM 0 HG23 ILE A 91 16.036 20.970 5.740 1.00 0.00 H new ATOM 0 HD11 ILE A 91 14.342 17.956 4.718 1.00 0.00 H new ATOM 0 HD12 ILE A 91 15.807 18.862 5.168 1.00 0.00 H new ATOM 0 HD13 ILE A 91 14.210 19.419 5.723 1.00 0.00 H new ATOM 1426 N LEU A 92 12.022 23.185 3.413 1.00 0.00 N ATOM 1427 CA LEU A 92 11.045 23.547 2.392 1.00 0.00 C ATOM 1428 C LEU A 92 10.517 24.960 2.622 1.00 0.00 C ATOM 1429 O LEU A 92 10.449 25.765 1.694 1.00 0.00 O ATOM 1430 CB LEU A 92 9.884 22.551 2.391 1.00 0.00 C ATOM 1431 CG LEU A 92 10.155 21.234 1.658 1.00 0.00 C ATOM 1432 CD1 LEU A 92 10.689 21.498 0.258 1.00 0.00 C ATOM 1433 CD2 LEU A 92 11.126 20.369 2.451 1.00 0.00 C ATOM 0 H LEU A 92 11.788 23.505 4.353 1.00 0.00 H new ATOM 0 HA LEU A 92 11.542 23.516 1.422 1.00 0.00 H new ATOM 0 HB2 LEU A 92 9.619 22.325 3.424 1.00 0.00 H new ATOM 0 HB3 LEU A 92 9.016 23.029 1.937 1.00 0.00 H new ATOM 0 HG LEU A 92 9.213 20.693 1.566 1.00 0.00 H new ATOM 0 HD11 LEU A 92 10.875 20.549 -0.245 1.00 0.00 H new ATOM 0 HD12 LEU A 92 9.956 22.072 -0.309 1.00 0.00 H new ATOM 0 HD13 LEU A 92 11.619 22.062 0.324 1.00 0.00 H new ATOM 0 HD21 LEU A 92 11.306 19.438 1.914 1.00 0.00 H new ATOM 0 HD22 LEU A 92 12.068 20.902 2.578 1.00 0.00 H new ATOM 0 HD23 LEU A 92 10.700 20.147 3.429 1.00 0.00 H new ATOM 1445 N ARG A 93 10.143 25.253 3.863 1.00 0.00 N ATOM 1446 CA ARG A 93 9.618 26.569 4.213 1.00 0.00 C ATOM 1447 C ARG A 93 10.334 27.137 5.435 1.00 0.00 C ATOM 1448 O ARG A 93 10.693 28.313 5.464 1.00 0.00 O ATOM 1449 CB ARG A 93 8.113 26.490 4.477 1.00 0.00 C ATOM 1450 CG ARG A 93 7.722 25.413 5.476 1.00 0.00 C ATOM 1451 CD ARG A 93 7.392 26.005 6.838 1.00 0.00 C ATOM 1452 NE ARG A 93 6.864 25.001 7.758 1.00 0.00 N ATOM 1453 CZ ARG A 93 6.241 25.291 8.899 1.00 0.00 C ATOM 1454 NH1 ARG A 93 6.072 26.554 9.267 1.00 0.00 N ATOM 1455 NH2 ARG A 93 5.786 24.316 9.672 1.00 0.00 N ATOM 0 H ARG A 93 10.193 24.598 4.643 1.00 0.00 H new ATOM 0 HA ARG A 93 9.796 27.237 3.370 1.00 0.00 H new ATOM 0 HB2 ARG A 93 7.767 27.456 4.844 1.00 0.00 H new ATOM 0 HB3 ARG A 93 7.597 26.303 3.535 1.00 0.00 H new ATOM 0 HG2 ARG A 93 6.860 24.863 5.099 1.00 0.00 H new ATOM 0 HG3 ARG A 93 8.538 24.697 5.578 1.00 0.00 H new ATOM 0 HD2 ARG A 93 8.289 26.452 7.266 1.00 0.00 H new ATOM 0 HD3 ARG A 93 6.663 26.806 6.718 1.00 0.00 H new ATOM 0 HE ARG A 93 6.979 24.018 7.512 1.00 0.00 H new ATOM 0 HH11 ARG A 93 6.420 27.309 8.675 1.00 0.00 H new ATOM 0 HH12 ARG A 93 5.594 26.771 10.142 1.00 0.00 H new ATOM 0 HH21 ARG A 93 5.913 23.343 9.393 1.00 0.00 H new ATOM 0 HH22 ARG A 93 5.309 24.538 10.546 1.00 0.00 H new ATOM 1468 N ASN A 94 10.539 26.294 6.443 1.00 0.00 N ATOM 1469 CA ASN A 94 11.211 26.716 7.665 1.00 0.00 C ATOM 1470 C ASN A 94 12.125 25.613 8.191 1.00 0.00 C ATOM 1471 O ASN A 94 11.657 24.612 8.735 1.00 0.00 O ATOM 1472 CB ASN A 94 10.185 27.095 8.733 1.00 0.00 C ATOM 1473 CG ASN A 94 10.833 27.642 9.990 1.00 0.00 C ATOM 1474 OD1 ASN A 94 10.795 27.009 11.045 1.00 0.00 O ATOM 1475 ND2 ASN A 94 11.430 28.821 9.882 1.00 0.00 N ATOM 0 H ASN A 94 10.249 25.316 6.437 1.00 0.00 H new ATOM 0 HA ASN A 94 11.820 27.589 7.431 1.00 0.00 H new ATOM 0 HB2 ASN A 94 9.500 27.840 8.327 1.00 0.00 H new ATOM 0 HB3 ASN A 94 9.589 26.219 8.987 1.00 0.00 H new ATOM 0 HD21 ASN A 94 11.883 29.240 10.694 1.00 0.00 H new ATOM 0 HD22 ASN A 94 11.436 29.309 8.987 1.00 0.00 H new ATOM 1482 N ALA A 95 13.429 25.804 8.026 1.00 0.00 N ATOM 1483 CA ALA A 95 14.407 24.826 8.486 1.00 0.00 C ATOM 1484 C ALA A 95 14.885 25.151 9.897 1.00 0.00 C ATOM 1485 O ALA A 95 15.318 26.270 10.175 1.00 0.00 O ATOM 1486 CB ALA A 95 15.588 24.770 7.528 1.00 0.00 C ATOM 0 H ALA A 95 13.833 26.626 7.578 1.00 0.00 H new ATOM 0 HA ALA A 95 13.924 23.849 8.509 1.00 0.00 H new ATOM 0 HB1 ALA A 95 16.311 24.036 7.884 1.00 0.00 H new ATOM 0 HB2 ALA A 95 15.239 24.484 6.536 1.00 0.00 H new ATOM 0 HB3 ALA A 95 16.062 25.750 7.477 1.00 0.00 H new ATOM 1492 N TRP A 96 14.803 24.166 10.784 1.00 0.00 N ATOM 1493 CA TRP A 96 15.227 24.350 12.168 1.00 0.00 C ATOM 1494 C TRP A 96 16.743 24.226 12.291 1.00 0.00 C ATOM 1495 O TRP A 96 17.363 24.879 13.130 1.00 0.00 O ATOM 1496 CB TRP A 96 14.540 23.324 13.073 1.00 0.00 C ATOM 1497 CG TRP A 96 13.771 23.947 14.198 1.00 0.00 C ATOM 1498 CD1 TRP A 96 14.215 24.172 15.469 1.00 0.00 C ATOM 1499 CD2 TRP A 96 12.422 24.424 14.153 1.00 0.00 C ATOM 1500 NE1 TRP A 96 13.224 24.760 16.217 1.00 0.00 N ATOM 1501 CE2 TRP A 96 12.113 24.925 15.432 1.00 0.00 C ATOM 1502 CE3 TRP A 96 11.444 24.476 13.155 1.00 0.00 C ATOM 1503 CZ2 TRP A 96 10.870 25.472 15.737 1.00 0.00 C ATOM 1504 CZ3 TRP A 96 10.209 25.019 13.460 1.00 0.00 C ATOM 1505 CH2 TRP A 96 9.932 25.510 14.742 1.00 0.00 C ATOM 0 H TRP A 96 14.448 23.234 10.571 1.00 0.00 H new ATOM 0 HA TRP A 96 14.937 25.352 12.484 1.00 0.00 H new ATOM 0 HB2 TRP A 96 13.863 22.716 12.473 1.00 0.00 H new ATOM 0 HB3 TRP A 96 15.293 22.652 13.485 1.00 0.00 H new ATOM 0 HD1 TRP A 96 15.201 23.924 15.833 1.00 0.00 H new ATOM 0 HE1 TRP A 96 13.302 25.030 17.198 1.00 0.00 H new ATOM 0 HE3 TRP A 96 11.649 24.099 12.164 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 10.654 25.853 16.724 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 9.446 25.065 12.697 1.00 0.00 H new ATOM 0 HH2 TRP A 96 8.958 25.927 14.949 1.00 0.00 H new ATOM 1516 N SER A 97 17.333 23.384 11.448 1.00 0.00 N ATOM 1517 CA SER A 97 18.777 23.176 11.462 1.00 0.00 C ATOM 1518 C SER A 97 19.435 23.849 10.257 1.00 0.00 C ATOM 1519 O SER A 97 19.055 23.597 9.114 1.00 0.00 O ATOM 1520 CB SER A 97 19.096 21.680 11.462 1.00 0.00 C ATOM 1521 OG SER A 97 19.363 21.216 12.775 1.00 0.00 O ATOM 0 H SER A 97 16.834 22.835 10.748 1.00 0.00 H new ATOM 0 HA SER A 97 19.177 23.626 12.371 1.00 0.00 H new ATOM 0 HB2 SER A 97 18.257 21.126 11.041 1.00 0.00 H new ATOM 0 HB3 SER A 97 19.958 21.489 10.823 1.00 0.00 H new ATOM 0 HG SER A 97 19.562 20.257 12.749 1.00 0.00 H new ATOM 1527 N PRO A 98 20.434 24.719 10.494 1.00 0.00 N ATOM 1528 CA PRO A 98 21.138 25.425 9.414 1.00 0.00 C ATOM 1529 C PRO A 98 21.746 24.471 8.389 1.00 0.00 C ATOM 1530 O PRO A 98 22.040 24.866 7.260 1.00 0.00 O ATOM 1531 CB PRO A 98 22.243 26.194 10.143 1.00 0.00 C ATOM 1532 CG PRO A 98 21.757 26.328 11.544 1.00 0.00 C ATOM 1533 CD PRO A 98 20.957 25.087 11.822 1.00 0.00 C ATOM 0 HA PRO A 98 20.461 26.062 8.844 1.00 0.00 H new ATOM 0 HB2 PRO A 98 23.190 25.657 10.103 1.00 0.00 H new ATOM 0 HB3 PRO A 98 22.411 27.170 9.688 1.00 0.00 H new ATOM 0 HG2 PRO A 98 22.591 26.419 12.240 1.00 0.00 H new ATOM 0 HG3 PRO A 98 21.145 27.222 11.661 1.00 0.00 H new ATOM 0 HD2 PRO A 98 21.576 24.295 12.245 1.00 0.00 H new ATOM 0 HD3 PRO A 98 20.153 25.277 12.533 1.00 0.00 H new ATOM 1541 N VAL A 99 21.937 23.215 8.785 1.00 0.00 N ATOM 1542 CA VAL A 99 22.516 22.215 7.891 1.00 0.00 C ATOM 1543 C VAL A 99 21.429 21.396 7.192 1.00 0.00 C ATOM 1544 O VAL A 99 20.982 21.753 6.103 1.00 0.00 O ATOM 1545 CB VAL A 99 23.491 21.264 8.628 1.00 0.00 C ATOM 1546 CG1 VAL A 99 24.921 21.762 8.496 1.00 0.00 C ATOM 1547 CG2 VAL A 99 23.113 21.108 10.096 1.00 0.00 C ATOM 0 H VAL A 99 21.701 22.866 9.714 1.00 0.00 H new ATOM 0 HA VAL A 99 23.083 22.767 7.141 1.00 0.00 H new ATOM 0 HB VAL A 99 23.417 20.283 8.160 1.00 0.00 H new ATOM 0 HG11 VAL A 99 25.593 21.082 9.020 1.00 0.00 H new ATOM 0 HG12 VAL A 99 25.196 21.804 7.442 1.00 0.00 H new ATOM 0 HG13 VAL A 99 25.001 22.758 8.931 1.00 0.00 H new ATOM 0 HG21 VAL A 99 23.818 20.434 10.584 1.00 0.00 H new ATOM 0 HG22 VAL A 99 23.144 22.082 10.585 1.00 0.00 H new ATOM 0 HG23 VAL A 99 22.106 20.696 10.171 1.00 0.00 H new ATOM 1557 N ILE A 100 21.008 20.295 7.815 1.00 0.00 N ATOM 1558 CA ILE A 100 19.978 19.436 7.238 1.00 0.00 C ATOM 1559 C ILE A 100 20.344 19.019 5.816 1.00 0.00 C ATOM 1560 O ILE A 100 19.828 19.574 4.844 1.00 0.00 O ATOM 1561 CB ILE A 100 18.605 20.136 7.224 1.00 0.00 C ATOM 1562 CG1 ILE A 100 18.274 20.687 8.611 1.00 0.00 C ATOM 1563 CG2 ILE A 100 17.523 19.171 6.759 1.00 0.00 C ATOM 1564 CD1 ILE A 100 16.955 21.428 8.667 1.00 0.00 C ATOM 0 H ILE A 100 21.364 19.979 8.717 1.00 0.00 H new ATOM 0 HA ILE A 100 19.915 18.548 7.867 1.00 0.00 H new ATOM 0 HB ILE A 100 18.647 20.970 6.524 1.00 0.00 H new ATOM 0 HG12 ILE A 100 18.249 19.863 9.324 1.00 0.00 H new ATOM 0 HG13 ILE A 100 19.073 21.358 8.927 1.00 0.00 H new ATOM 0 HG21 ILE A 100 16.559 19.680 6.754 1.00 0.00 H new ATOM 0 HG22 ILE A 100 17.754 18.823 5.752 1.00 0.00 H new ATOM 0 HG23 ILE A 100 17.480 18.319 7.437 1.00 0.00 H new ATOM 0 HD11 ILE A 100 16.785 21.791 9.680 1.00 0.00 H new ATOM 0 HD12 ILE A 100 16.983 22.273 7.979 1.00 0.00 H new ATOM 0 HD13 ILE A 100 16.147 20.754 8.382 1.00 0.00 H new ATOM 1576 N THR A 101 21.234 18.041 5.701 1.00 0.00 N ATOM 1577 CA THR A 101 21.670 17.551 4.397 1.00 0.00 C ATOM 1578 C THR A 101 20.517 16.891 3.650 1.00 0.00 C ATOM 1579 O THR A 101 19.431 16.705 4.200 1.00 0.00 O ATOM 1580 CB THR A 101 22.821 16.559 4.562 1.00 0.00 C ATOM 1581 OG1 THR A 101 22.424 15.458 5.358 1.00 0.00 O ATOM 1582 CG2 THR A 101 24.051 17.168 5.200 1.00 0.00 C ATOM 0 H THR A 101 21.669 17.571 6.495 1.00 0.00 H new ATOM 0 HA THR A 101 22.015 18.404 3.813 1.00 0.00 H new ATOM 0 HB THR A 101 23.076 16.243 3.550 1.00 0.00 H new ATOM 0 HG1 THR A 101 23.174 14.834 5.450 1.00 0.00 H new ATOM 0 HG21 THR A 101 24.829 16.410 5.287 1.00 0.00 H new ATOM 0 HG22 THR A 101 24.413 17.989 4.582 1.00 0.00 H new ATOM 0 HG23 THR A 101 23.798 17.544 6.191 1.00 0.00 H new ATOM 1590 N LEU A 102 20.760 16.542 2.391 1.00 0.00 N ATOM 1591 CA LEU A 102 19.745 15.902 1.563 1.00 0.00 C ATOM 1592 C LEU A 102 19.347 14.543 2.132 1.00 0.00 C ATOM 1593 O LEU A 102 18.234 14.068 1.904 1.00 0.00 O ATOM 1594 CB LEU A 102 20.257 15.738 0.131 1.00 0.00 C ATOM 1595 CG LEU A 102 20.345 17.033 -0.677 1.00 0.00 C ATOM 1596 CD1 LEU A 102 21.184 16.828 -1.928 1.00 0.00 C ATOM 1597 CD2 LEU A 102 18.953 17.528 -1.042 1.00 0.00 C ATOM 0 H LEU A 102 21.653 16.692 1.921 1.00 0.00 H new ATOM 0 HA LEU A 102 18.863 16.542 1.558 1.00 0.00 H new ATOM 0 HB2 LEU A 102 21.246 15.281 0.165 1.00 0.00 H new ATOM 0 HB3 LEU A 102 19.603 15.043 -0.395 1.00 0.00 H new ATOM 0 HG LEU A 102 20.830 17.790 -0.061 1.00 0.00 H new ATOM 0 HD11 LEU A 102 21.234 17.761 -2.489 1.00 0.00 H new ATOM 0 HD12 LEU A 102 22.190 16.520 -1.645 1.00 0.00 H new ATOM 0 HD13 LEU A 102 20.729 16.056 -2.548 1.00 0.00 H new ATOM 0 HD21 LEU A 102 19.034 18.451 -1.617 1.00 0.00 H new ATOM 0 HD22 LEU A 102 18.443 16.772 -1.639 1.00 0.00 H new ATOM 0 HD23 LEU A 102 18.384 17.716 -0.132 1.00 0.00 H new ATOM 1609 N LYS A 103 20.261 13.921 2.872 1.00 0.00 N ATOM 1610 CA LYS A 103 20.002 12.616 3.471 1.00 0.00 C ATOM 1611 C LYS A 103 18.735 12.644 4.321 1.00 0.00 C ATOM 1612 O LYS A 103 17.954 11.693 4.319 1.00 0.00 O ATOM 1613 CB LYS A 103 21.193 12.181 4.327 1.00 0.00 C ATOM 1614 CG LYS A 103 21.444 10.681 4.302 1.00 0.00 C ATOM 1615 CD LYS A 103 22.894 10.360 3.979 1.00 0.00 C ATOM 1616 CE LYS A 103 23.113 10.219 2.480 1.00 0.00 C ATOM 1617 NZ LYS A 103 23.412 11.528 1.838 1.00 0.00 N ATOM 0 H LYS A 103 21.187 14.300 3.071 1.00 0.00 H new ATOM 0 HA LYS A 103 19.858 11.898 2.664 1.00 0.00 H new ATOM 0 HB2 LYS A 103 22.088 12.697 3.979 1.00 0.00 H new ATOM 0 HB3 LYS A 103 21.024 12.496 5.357 1.00 0.00 H new ATOM 0 HG2 LYS A 103 21.183 10.252 5.269 1.00 0.00 H new ATOM 0 HG3 LYS A 103 20.794 10.215 3.561 1.00 0.00 H new ATOM 0 HD2 LYS A 103 23.538 11.148 4.369 1.00 0.00 H new ATOM 0 HD3 LYS A 103 23.183 9.435 4.479 1.00 0.00 H new ATOM 0 HE2 LYS A 103 23.936 9.528 2.297 1.00 0.00 H new ATOM 0 HE3 LYS A 103 22.224 9.785 2.022 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 24.221 11.422 1.194 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 22.581 11.849 1.301 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 23.643 12.229 2.571 1.00 0.00 H new ATOM 1631 N SER A 104 18.537 13.743 5.043 1.00 0.00 N ATOM 1632 CA SER A 104 17.364 13.894 5.896 1.00 0.00 C ATOM 1633 C SER A 104 16.130 14.233 5.069 1.00 0.00 C ATOM 1634 O SER A 104 15.022 13.792 5.377 1.00 0.00 O ATOM 1635 CB SER A 104 17.607 14.984 6.942 1.00 0.00 C ATOM 1636 OG SER A 104 18.318 14.475 8.056 1.00 0.00 O ATOM 0 H SER A 104 19.173 14.541 5.054 1.00 0.00 H new ATOM 0 HA SER A 104 17.189 12.945 6.403 1.00 0.00 H new ATOM 0 HB2 SER A 104 18.168 15.804 6.493 1.00 0.00 H new ATOM 0 HB3 SER A 104 16.653 15.394 7.273 1.00 0.00 H new ATOM 0 HG SER A 104 18.461 15.192 8.708 1.00 0.00 H new ATOM 1642 N ALA A 105 16.326 15.022 4.016 1.00 0.00 N ATOM 1643 CA ALA A 105 15.230 15.422 3.144 1.00 0.00 C ATOM 1644 C ALA A 105 14.634 14.219 2.419 1.00 0.00 C ATOM 1645 O ALA A 105 13.417 14.117 2.263 1.00 0.00 O ATOM 1646 CB ALA A 105 15.708 16.459 2.139 1.00 0.00 C ATOM 0 H ALA A 105 17.236 15.397 3.747 1.00 0.00 H new ATOM 0 HA ALA A 105 14.449 15.862 3.764 1.00 0.00 H new ATOM 0 HB1 ALA A 105 14.879 16.749 1.493 1.00 0.00 H new ATOM 0 HB2 ALA A 105 16.079 17.336 2.670 1.00 0.00 H new ATOM 0 HB3 ALA A 105 16.509 16.036 1.533 1.00 0.00 H new ATOM 1652 N LEU A 106 15.499 13.312 1.977 1.00 0.00 N ATOM 1653 CA LEU A 106 15.058 12.118 1.265 1.00 0.00 C ATOM 1654 C LEU A 106 14.377 11.134 2.213 1.00 0.00 C ATOM 1655 O LEU A 106 13.261 10.680 1.956 1.00 0.00 O ATOM 1656 CB LEU A 106 16.243 11.442 0.575 1.00 0.00 C ATOM 1657 CG LEU A 106 16.563 11.967 -0.825 1.00 0.00 C ATOM 1658 CD1 LEU A 106 18.056 11.873 -1.102 1.00 0.00 C ATOM 1659 CD2 LEU A 106 15.775 11.197 -1.874 1.00 0.00 C ATOM 0 H LEU A 106 16.509 13.381 2.099 1.00 0.00 H new ATOM 0 HA LEU A 106 14.334 12.425 0.511 1.00 0.00 H new ATOM 0 HB2 LEU A 106 17.126 11.563 1.202 1.00 0.00 H new ATOM 0 HB3 LEU A 106 16.043 10.373 0.508 1.00 0.00 H new ATOM 0 HG LEU A 106 16.271 13.016 -0.876 1.00 0.00 H new ATOM 0 HD11 LEU A 106 18.265 12.251 -2.103 1.00 0.00 H new ATOM 0 HD12 LEU A 106 18.600 12.468 -0.368 1.00 0.00 H new ATOM 0 HD13 LEU A 106 18.374 10.833 -1.033 1.00 0.00 H new ATOM 0 HD21 LEU A 106 16.014 11.583 -2.865 1.00 0.00 H new ATOM 0 HD22 LEU A 106 16.038 10.140 -1.823 1.00 0.00 H new ATOM 0 HD23 LEU A 106 14.708 11.315 -1.687 1.00 0.00 H new ATOM 1671 N ILE A 107 15.056 10.807 3.307 1.00 0.00 N ATOM 1672 CA ILE A 107 14.516 9.877 4.291 1.00 0.00 C ATOM 1673 C ILE A 107 13.269 10.446 4.962 1.00 0.00 C ATOM 1674 O ILE A 107 12.384 9.700 5.382 1.00 0.00 O ATOM 1675 CB ILE A 107 15.562 9.531 5.372 1.00 0.00 C ATOM 1676 CG1 ILE A 107 15.011 8.469 6.330 1.00 0.00 C ATOM 1677 CG2 ILE A 107 15.971 10.782 6.137 1.00 0.00 C ATOM 1678 CD1 ILE A 107 15.959 7.311 6.553 1.00 0.00 C ATOM 0 H ILE A 107 15.981 11.172 3.534 1.00 0.00 H new ATOM 0 HA ILE A 107 14.249 8.967 3.753 1.00 0.00 H new ATOM 0 HB ILE A 107 16.446 9.125 4.881 1.00 0.00 H new ATOM 0 HG12 ILE A 107 14.788 8.936 7.289 1.00 0.00 H new ATOM 0 HG13 ILE A 107 14.070 8.087 5.935 1.00 0.00 H new ATOM 0 HG21 ILE A 107 16.709 10.520 6.895 1.00 0.00 H new ATOM 0 HG22 ILE A 107 16.402 11.506 5.446 1.00 0.00 H new ATOM 0 HG23 ILE A 107 15.095 11.217 6.618 1.00 0.00 H new ATOM 0 HD11 ILE A 107 15.506 6.597 7.241 1.00 0.00 H new ATOM 0 HD12 ILE A 107 16.163 6.819 5.602 1.00 0.00 H new ATOM 0 HD13 ILE A 107 16.892 7.681 6.977 1.00 0.00 H new ATOM 1690 N SER A 108 13.206 11.769 5.057 1.00 0.00 N ATOM 1691 CA SER A 108 12.069 12.437 5.678 1.00 0.00 C ATOM 1692 C SER A 108 10.776 12.119 4.932 1.00 0.00 C ATOM 1693 O SER A 108 9.767 11.766 5.544 1.00 0.00 O ATOM 1694 CB SER A 108 12.295 13.950 5.711 1.00 0.00 C ATOM 1695 OG SER A 108 13.077 14.323 6.833 1.00 0.00 O ATOM 0 H SER A 108 13.929 12.400 4.712 1.00 0.00 H new ATOM 0 HA SER A 108 11.977 12.069 6.700 1.00 0.00 H new ATOM 0 HB2 SER A 108 12.793 14.267 4.795 1.00 0.00 H new ATOM 0 HB3 SER A 108 11.334 14.464 5.746 1.00 0.00 H new ATOM 0 HG SER A 108 14.002 14.479 6.550 1.00 0.00 H new ATOM 1701 N LEU A 109 10.812 12.245 3.608 1.00 0.00 N ATOM 1702 CA LEU A 109 9.641 11.969 2.781 1.00 0.00 C ATOM 1703 C LEU A 109 9.123 10.554 3.022 1.00 0.00 C ATOM 1704 O LEU A 109 7.915 10.329 3.090 1.00 0.00 O ATOM 1705 CB LEU A 109 9.980 12.157 1.300 1.00 0.00 C ATOM 1706 CG LEU A 109 9.642 13.535 0.727 1.00 0.00 C ATOM 1707 CD1 LEU A 109 10.736 14.006 -0.217 1.00 0.00 C ATOM 1708 CD2 LEU A 109 8.297 13.497 0.015 1.00 0.00 C ATOM 0 H LEU A 109 11.638 12.536 3.086 1.00 0.00 H new ATOM 0 HA LEU A 109 8.858 12.674 3.059 1.00 0.00 H new ATOM 0 HB2 LEU A 109 11.046 11.974 1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 109 9.449 11.400 0.723 1.00 0.00 H new ATOM 0 HG LEU A 109 9.576 14.245 1.551 1.00 0.00 H new ATOM 0 HD11 LEU A 109 10.477 14.988 -0.614 1.00 0.00 H new ATOM 0 HD12 LEU A 109 11.680 14.071 0.324 1.00 0.00 H new ATOM 0 HD13 LEU A 109 10.837 13.298 -1.039 1.00 0.00 H new ATOM 0 HD21 LEU A 109 8.070 14.484 -0.387 1.00 0.00 H new ATOM 0 HD22 LEU A 109 8.337 12.774 -0.799 1.00 0.00 H new ATOM 0 HD23 LEU A 109 7.520 13.206 0.721 1.00 0.00 H new ATOM 1720 N GLN A 110 10.043 9.603 3.149 1.00 0.00 N ATOM 1721 CA GLN A 110 9.676 8.212 3.383 1.00 0.00 C ATOM 1722 C GLN A 110 8.866 8.073 4.668 1.00 0.00 C ATOM 1723 O GLN A 110 7.813 7.436 4.684 1.00 0.00 O ATOM 1724 CB GLN A 110 10.930 7.335 3.454 1.00 0.00 C ATOM 1725 CG GLN A 110 10.854 6.095 2.580 1.00 0.00 C ATOM 1726 CD GLN A 110 11.314 4.842 3.303 1.00 0.00 C ATOM 1727 OE1 GLN A 110 12.510 4.586 3.425 1.00 0.00 O ATOM 1728 NE2 GLN A 110 10.359 4.055 3.786 1.00 0.00 N ATOM 0 H GLN A 110 11.048 9.771 3.094 1.00 0.00 H new ATOM 0 HA GLN A 110 9.058 7.879 2.549 1.00 0.00 H new ATOM 0 HB2 GLN A 110 11.795 7.927 3.156 1.00 0.00 H new ATOM 0 HB3 GLN A 110 11.093 7.031 4.488 1.00 0.00 H new ATOM 0 HG2 GLN A 110 9.828 5.957 2.239 1.00 0.00 H new ATOM 0 HG3 GLN A 110 11.468 6.243 1.691 1.00 0.00 H new ATOM 0 HE21 GLN A 110 9.379 4.307 3.661 1.00 0.00 H new ATOM 0 HE22 GLN A 110 10.606 3.198 4.282 1.00 0.00 H new ATOM 1737 N ALA A 111 9.365 8.675 5.743 1.00 0.00 N ATOM 1738 CA ALA A 111 8.687 8.621 7.032 1.00 0.00 C ATOM 1739 C ALA A 111 7.430 9.484 7.022 1.00 0.00 C ATOM 1740 O ALA A 111 6.429 9.150 7.657 1.00 0.00 O ATOM 1741 CB ALA A 111 9.627 9.067 8.141 1.00 0.00 C ATOM 0 H ALA A 111 10.236 9.206 5.746 1.00 0.00 H new ATOM 0 HA ALA A 111 8.389 7.589 7.218 1.00 0.00 H new ATOM 0 HB1 ALA A 111 9.108 9.022 9.098 1.00 0.00 H new ATOM 0 HB2 ALA A 111 10.496 8.409 8.168 1.00 0.00 H new ATOM 0 HB3 ALA A 111 9.952 10.090 7.953 1.00 0.00 H new ATOM 1747 N LEU A 112 7.489 10.595 6.296 1.00 0.00 N ATOM 1748 CA LEU A 112 6.356 11.509 6.199 1.00 0.00 C ATOM 1749 C LEU A 112 5.161 10.826 5.540 1.00 0.00 C ATOM 1750 O LEU A 112 4.012 11.181 5.799 1.00 0.00 O ATOM 1751 CB LEU A 112 6.747 12.761 5.411 1.00 0.00 C ATOM 1752 CG LEU A 112 6.624 14.078 6.181 1.00 0.00 C ATOM 1753 CD1 LEU A 112 7.769 14.226 7.171 1.00 0.00 C ATOM 1754 CD2 LEU A 112 6.591 15.255 5.220 1.00 0.00 C ATOM 0 H LEU A 112 8.310 10.885 5.765 1.00 0.00 H new ATOM 0 HA LEU A 112 6.070 11.803 7.209 1.00 0.00 H new ATOM 0 HB2 LEU A 112 7.777 12.651 5.072 1.00 0.00 H new ATOM 0 HB3 LEU A 112 6.123 12.820 4.519 1.00 0.00 H new ATOM 0 HG LEU A 112 5.688 14.065 6.740 1.00 0.00 H new ATOM 0 HD11 LEU A 112 7.665 15.168 7.709 1.00 0.00 H new ATOM 0 HD12 LEU A 112 7.746 13.398 7.880 1.00 0.00 H new ATOM 0 HD13 LEU A 112 8.718 14.218 6.634 1.00 0.00 H new ATOM 0 HD21 LEU A 112 6.503 16.183 5.785 1.00 0.00 H new ATOM 0 HD22 LEU A 112 7.510 15.272 4.634 1.00 0.00 H new ATOM 0 HD23 LEU A 112 5.736 15.155 4.551 1.00 0.00 H new ATOM 1766 N LEU A 113 5.438 9.845 4.687 1.00 0.00 N ATOM 1767 CA LEU A 113 4.380 9.117 3.996 1.00 0.00 C ATOM 1768 C LEU A 113 3.592 8.253 4.975 1.00 0.00 C ATOM 1769 O LEU A 113 2.367 8.345 5.054 1.00 0.00 O ATOM 1770 CB LEU A 113 4.970 8.243 2.887 1.00 0.00 C ATOM 1771 CG LEU A 113 5.380 8.996 1.618 1.00 0.00 C ATOM 1772 CD1 LEU A 113 6.488 8.252 0.890 1.00 0.00 C ATOM 1773 CD2 LEU A 113 4.180 9.194 0.705 1.00 0.00 C ATOM 0 H LEU A 113 6.383 9.537 4.458 1.00 0.00 H new ATOM 0 HA LEU A 113 3.702 9.845 3.550 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.843 7.723 3.281 1.00 0.00 H new ATOM 0 HB3 LEU A 113 4.239 7.480 2.619 1.00 0.00 H new ATOM 0 HG LEU A 113 5.758 9.977 1.907 1.00 0.00 H new ATOM 0 HD11 LEU A 113 6.766 8.802 -0.009 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.356 8.162 1.543 1.00 0.00 H new ATOM 0 HD13 LEU A 113 6.138 7.258 0.613 1.00 0.00 H new ATOM 0 HD21 LEU A 113 4.490 9.731 -0.192 1.00 0.00 H new ATOM 0 HD22 LEU A 113 3.772 8.223 0.424 1.00 0.00 H new ATOM 0 HD23 LEU A 113 3.417 9.771 1.227 1.00 0.00 H new ATOM 1785 N GLN A 114 4.304 7.415 5.722 1.00 0.00 N ATOM 1786 CA GLN A 114 3.673 6.535 6.698 1.00 0.00 C ATOM 1787 C GLN A 114 3.836 7.088 8.111 1.00 0.00 C ATOM 1788 O GLN A 114 4.633 6.578 8.900 1.00 0.00 O ATOM 1789 CB GLN A 114 4.272 5.130 6.613 1.00 0.00 C ATOM 1790 CG GLN A 114 3.292 4.027 6.978 1.00 0.00 C ATOM 1791 CD GLN A 114 3.979 2.804 7.554 1.00 0.00 C ATOM 1792 OE1 GLN A 114 4.903 2.919 8.358 1.00 0.00 O ATOM 1793 NE2 GLN A 114 3.529 1.623 7.143 1.00 0.00 N ATOM 0 H GLN A 114 5.319 7.327 5.670 1.00 0.00 H new ATOM 0 HA GLN A 114 2.609 6.481 6.469 1.00 0.00 H new ATOM 0 HB2 GLN A 114 4.636 4.960 5.600 1.00 0.00 H new ATOM 0 HB3 GLN A 114 5.135 5.071 7.276 1.00 0.00 H new ATOM 0 HG2 GLN A 114 2.573 4.410 7.702 1.00 0.00 H new ATOM 0 HG3 GLN A 114 2.728 3.739 6.091 1.00 0.00 H new ATOM 0 HE21 GLN A 114 2.760 1.575 6.475 1.00 0.00 H new ATOM 0 HE22 GLN A 114 3.953 0.765 7.496 1.00 0.00 H new ATOM 1802 N SER A 115 3.077 8.133 8.425 1.00 0.00 N ATOM 1803 CA SER A 115 3.139 8.755 9.743 1.00 0.00 C ATOM 1804 C SER A 115 1.908 9.626 10.001 1.00 0.00 C ATOM 1805 O SER A 115 1.104 9.324 10.882 1.00 0.00 O ATOM 1806 CB SER A 115 4.422 9.583 9.880 1.00 0.00 C ATOM 1807 OG SER A 115 4.235 10.686 10.751 1.00 0.00 O ATOM 0 H SER A 115 2.412 8.567 7.785 1.00 0.00 H new ATOM 0 HA SER A 115 3.151 7.963 10.492 1.00 0.00 H new ATOM 0 HB2 SER A 115 5.226 8.951 10.258 1.00 0.00 H new ATOM 0 HB3 SER A 115 4.732 9.941 8.898 1.00 0.00 H new ATOM 0 HG SER A 115 5.070 11.194 10.820 1.00 0.00 H new ATOM 1813 N PRO A 116 1.739 10.720 9.235 1.00 0.00 N ATOM 1814 CA PRO A 116 0.596 11.624 9.395 1.00 0.00 C ATOM 1815 C PRO A 116 -0.693 11.033 8.835 1.00 0.00 C ATOM 1816 O PRO A 116 -0.760 9.844 8.522 1.00 0.00 O ATOM 1817 CB PRO A 116 1.010 12.856 8.589 1.00 0.00 C ATOM 1818 CG PRO A 116 1.908 12.319 7.529 1.00 0.00 C ATOM 1819 CD PRO A 116 2.644 11.164 8.156 1.00 0.00 C ATOM 0 HA PRO A 116 0.382 11.832 10.443 1.00 0.00 H new ATOM 0 HB2 PRO A 116 0.144 13.359 8.159 1.00 0.00 H new ATOM 0 HB3 PRO A 116 1.525 13.586 9.214 1.00 0.00 H new ATOM 0 HG2 PRO A 116 1.335 11.992 6.661 1.00 0.00 H new ATOM 0 HG3 PRO A 116 2.604 13.083 7.183 1.00 0.00 H new ATOM 0 HD2 PRO A 116 2.829 10.368 7.435 1.00 0.00 H new ATOM 0 HD3 PRO A 116 3.614 11.472 8.547 1.00 0.00 H new ATOM 1827 N GLU A 117 -1.717 11.871 8.709 1.00 0.00 N ATOM 1828 CA GLU A 117 -3.005 11.434 8.184 1.00 0.00 C ATOM 1829 C GLU A 117 -3.801 12.622 7.644 1.00 0.00 C ATOM 1830 O GLU A 117 -3.713 13.730 8.173 1.00 0.00 O ATOM 1831 CB GLU A 117 -3.805 10.715 9.274 1.00 0.00 C ATOM 1832 CG GLU A 117 -3.903 9.212 9.065 1.00 0.00 C ATOM 1833 CD GLU A 117 -3.294 8.421 10.207 1.00 0.00 C ATOM 1834 OE1 GLU A 117 -3.690 8.655 11.367 1.00 0.00 O ATOM 1835 OE2 GLU A 117 -2.419 7.570 9.940 1.00 0.00 O ATOM 0 H GLU A 117 -1.679 12.858 8.964 1.00 0.00 H new ATOM 0 HA GLU A 117 -2.823 10.740 7.363 1.00 0.00 H new ATOM 0 HB2 GLU A 117 -3.342 10.910 10.241 1.00 0.00 H new ATOM 0 HB3 GLU A 117 -4.810 11.135 9.312 1.00 0.00 H new ATOM 0 HG2 GLU A 117 -4.951 8.932 8.953 1.00 0.00 H new ATOM 0 HG3 GLU A 117 -3.401 8.945 8.135 1.00 0.00 H new ATOM 1842 N PRO A 118 -4.592 12.405 6.580 1.00 0.00 N ATOM 1843 CA PRO A 118 -5.405 13.464 5.971 1.00 0.00 C ATOM 1844 C PRO A 118 -6.265 14.197 6.995 1.00 0.00 C ATOM 1845 O PRO A 118 -7.360 13.751 7.332 1.00 0.00 O ATOM 1846 CB PRO A 118 -6.287 12.707 4.975 1.00 0.00 C ATOM 1847 CG PRO A 118 -5.513 11.481 4.639 1.00 0.00 C ATOM 1848 CD PRO A 118 -4.758 11.113 5.886 1.00 0.00 C ATOM 0 HA PRO A 118 -4.789 14.237 5.513 1.00 0.00 H new ATOM 0 HB2 PRO A 118 -7.254 12.457 5.413 1.00 0.00 H new ATOM 0 HB3 PRO A 118 -6.485 13.306 4.086 1.00 0.00 H new ATOM 0 HG2 PRO A 118 -6.177 10.673 4.332 1.00 0.00 H new ATOM 0 HG3 PRO A 118 -4.830 11.666 3.810 1.00 0.00 H new ATOM 0 HD2 PRO A 118 -5.312 10.398 6.495 1.00 0.00 H new ATOM 0 HD3 PRO A 118 -3.796 10.656 5.653 1.00 0.00 H new ATOM 1856 N ASN A 119 -5.758 15.324 7.486 1.00 0.00 N ATOM 1857 CA ASN A 119 -6.481 16.119 8.473 1.00 0.00 C ATOM 1858 C ASN A 119 -6.280 17.611 8.227 1.00 0.00 C ATOM 1859 O ASN A 119 -7.188 18.302 7.764 1.00 0.00 O ATOM 1860 CB ASN A 119 -6.023 15.752 9.886 1.00 0.00 C ATOM 1861 CG ASN A 119 -6.981 14.801 10.576 1.00 0.00 C ATOM 1862 OD1 ASN A 119 -6.572 13.772 11.113 1.00 0.00 O ATOM 1863 ND2 ASN A 119 -8.265 15.138 10.561 1.00 0.00 N ATOM 0 H ASN A 119 -4.851 15.707 7.217 1.00 0.00 H new ATOM 0 HA ASN A 119 -7.544 15.897 8.375 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -5.034 15.295 9.837 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -5.926 16.660 10.481 1.00 0.00 H new ATOM 0 HD21 ASN A 119 -8.956 14.534 11.006 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -8.561 16.001 10.104 1.00 0.00 H new ATOM 1870 N ASP A 120 -5.086 18.103 8.543 1.00 0.00 N ATOM 1871 CA ASP A 120 -4.768 19.515 8.358 1.00 0.00 C ATOM 1872 C ASP A 120 -3.472 19.686 7.566 1.00 0.00 C ATOM 1873 O ASP A 120 -2.536 20.344 8.023 1.00 0.00 O ATOM 1874 CB ASP A 120 -4.649 20.214 9.717 1.00 0.00 C ATOM 1875 CG ASP A 120 -4.672 21.724 9.594 1.00 0.00 C ATOM 1876 OD1 ASP A 120 -3.698 22.292 9.056 1.00 0.00 O ATOM 1877 OD2 ASP A 120 -5.663 22.340 10.038 1.00 0.00 O ATOM 0 H ASP A 120 -4.323 17.546 8.928 1.00 0.00 H new ATOM 0 HA ASP A 120 -5.578 19.973 7.791 1.00 0.00 H new ATOM 0 HB2 ASP A 120 -5.467 19.892 10.361 1.00 0.00 H new ATOM 0 HB3 ASP A 120 -3.722 19.906 10.201 1.00 0.00 H new ATOM 1882 N PRO A 121 -3.401 19.093 6.362 1.00 0.00 N ATOM 1883 CA PRO A 121 -2.216 19.181 5.506 1.00 0.00 C ATOM 1884 C PRO A 121 -2.130 20.511 4.768 1.00 0.00 C ATOM 1885 O PRO A 121 -2.874 21.447 5.065 1.00 0.00 O ATOM 1886 CB PRO A 121 -2.421 18.034 4.520 1.00 0.00 C ATOM 1887 CG PRO A 121 -3.901 17.908 4.398 1.00 0.00 C ATOM 1888 CD PRO A 121 -4.471 18.288 5.740 1.00 0.00 C ATOM 0 HA PRO A 121 -1.289 19.117 6.076 1.00 0.00 H new ATOM 0 HB2 PRO A 121 -1.960 18.252 3.556 1.00 0.00 H new ATOM 0 HB3 PRO A 121 -1.973 17.110 4.886 1.00 0.00 H new ATOM 0 HG2 PRO A 121 -4.283 18.562 3.614 1.00 0.00 H new ATOM 0 HG3 PRO A 121 -4.184 16.890 4.130 1.00 0.00 H new ATOM 0 HD2 PRO A 121 -5.393 18.860 5.636 1.00 0.00 H new ATOM 0 HD3 PRO A 121 -4.708 17.408 6.338 1.00 0.00 H new ATOM 1896 N GLN A 122 -1.220 20.588 3.803 1.00 0.00 N ATOM 1897 CA GLN A 122 -1.039 21.804 3.018 1.00 0.00 C ATOM 1898 C GLN A 122 -2.252 22.062 2.130 1.00 0.00 C ATOM 1899 O GLN A 122 -2.652 23.208 1.925 1.00 0.00 O ATOM 1900 CB GLN A 122 0.223 21.697 2.160 1.00 0.00 C ATOM 1901 CG GLN A 122 0.629 23.010 1.508 1.00 0.00 C ATOM 1902 CD GLN A 122 1.265 23.976 2.487 1.00 0.00 C ATOM 1903 OE1 GLN A 122 0.971 23.950 3.683 1.00 0.00 O ATOM 1904 NE2 GLN A 122 2.143 24.835 1.985 1.00 0.00 N ATOM 0 H GLN A 122 -0.596 19.823 3.546 1.00 0.00 H new ATOM 0 HA GLN A 122 -0.931 22.641 3.708 1.00 0.00 H new ATOM 0 HB2 GLN A 122 1.045 21.340 2.780 1.00 0.00 H new ATOM 0 HB3 GLN A 122 0.062 20.950 1.383 1.00 0.00 H new ATOM 0 HG2 GLN A 122 1.329 22.807 0.697 1.00 0.00 H new ATOM 0 HG3 GLN A 122 -0.249 23.477 1.062 1.00 0.00 H new ATOM 0 HE21 GLN A 122 2.357 24.821 0.988 1.00 0.00 H new ATOM 0 HE22 GLN A 122 2.604 25.509 2.596 1.00 0.00 H new ATOM 1913 N ASP A 123 -2.834 20.988 1.607 1.00 0.00 N ATOM 1914 CA ASP A 123 -4.003 21.096 0.742 1.00 0.00 C ATOM 1915 C ASP A 123 -5.231 20.487 1.412 1.00 0.00 C ATOM 1916 O ASP A 123 -5.406 19.268 1.420 1.00 0.00 O ATOM 1917 CB ASP A 123 -3.741 20.402 -0.597 1.00 0.00 C ATOM 1918 CG ASP A 123 -4.556 21.000 -1.728 1.00 0.00 C ATOM 1919 OD1 ASP A 123 -4.653 22.242 -1.797 1.00 0.00 O ATOM 1920 OD2 ASP A 123 -5.095 20.224 -2.543 1.00 0.00 O ATOM 0 H ASP A 123 -2.515 20.032 1.767 1.00 0.00 H new ATOM 0 HA ASP A 123 -4.195 22.154 0.562 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -2.681 20.474 -0.839 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -3.975 19.341 -0.505 1.00 0.00 H new ATOM 1925 N ALA A 124 -6.079 21.344 1.972 1.00 0.00 N ATOM 1926 CA ALA A 124 -7.290 20.892 2.646 1.00 0.00 C ATOM 1927 C ALA A 124 -8.198 20.127 1.689 1.00 0.00 C ATOM 1928 O ALA A 124 -8.940 19.233 2.103 1.00 0.00 O ATOM 1929 CB ALA A 124 -8.031 22.076 3.246 1.00 0.00 C ATOM 0 H ALA A 124 -5.949 22.356 1.972 1.00 0.00 H new ATOM 0 HA ALA A 124 -6.999 20.214 3.448 1.00 0.00 H new ATOM 0 HB1 ALA A 124 -8.933 21.725 3.746 1.00 0.00 H new ATOM 0 HB2 ALA A 124 -7.388 22.579 3.968 1.00 0.00 H new ATOM 0 HB3 ALA A 124 -8.303 22.774 2.454 1.00 0.00 H new ATOM 1935 N GLU A 125 -8.138 20.483 0.410 1.00 0.00 N ATOM 1936 CA GLU A 125 -8.958 19.828 -0.605 1.00 0.00 C ATOM 1937 C GLU A 125 -8.678 18.330 -0.650 1.00 0.00 C ATOM 1938 O GLU A 125 -9.592 17.522 -0.817 1.00 0.00 O ATOM 1939 CB GLU A 125 -8.697 20.449 -1.978 1.00 0.00 C ATOM 1940 CG GLU A 125 -9.651 21.582 -2.324 1.00 0.00 C ATOM 1941 CD GLU A 125 -9.867 21.724 -3.818 1.00 0.00 C ATOM 1942 OE1 GLU A 125 -10.684 20.962 -4.374 1.00 0.00 O ATOM 1943 OE2 GLU A 125 -9.219 22.600 -4.430 1.00 0.00 O ATOM 0 H GLU A 125 -7.531 21.220 0.051 1.00 0.00 H new ATOM 0 HA GLU A 125 -10.005 19.974 -0.340 1.00 0.00 H new ATOM 0 HB2 GLU A 125 -7.674 20.824 -2.010 1.00 0.00 H new ATOM 0 HB3 GLU A 125 -8.776 19.673 -2.740 1.00 0.00 H new ATOM 0 HG2 GLU A 125 -10.610 21.407 -1.837 1.00 0.00 H new ATOM 0 HG3 GLU A 125 -9.258 22.518 -1.927 1.00 0.00 H new ATOM 1950 N VAL A 126 -7.409 17.965 -0.501 1.00 0.00 N ATOM 1951 CA VAL A 126 -7.009 16.563 -0.525 1.00 0.00 C ATOM 1952 C VAL A 126 -7.540 15.820 0.696 1.00 0.00 C ATOM 1953 O VAL A 126 -8.086 14.722 0.578 1.00 0.00 O ATOM 1954 CB VAL A 126 -5.475 16.416 -0.574 1.00 0.00 C ATOM 1955 CG1 VAL A 126 -5.082 14.956 -0.733 1.00 0.00 C ATOM 1956 CG2 VAL A 126 -4.893 17.259 -1.698 1.00 0.00 C ATOM 0 H VAL A 126 -6.640 18.621 -0.362 1.00 0.00 H new ATOM 0 HA VAL A 126 -7.437 16.127 -1.428 1.00 0.00 H new ATOM 0 HB VAL A 126 -5.064 16.777 0.369 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -3.996 14.873 -0.766 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -5.465 14.382 0.111 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -5.504 14.564 -1.659 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -3.809 17.142 -1.717 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -5.310 16.933 -2.651 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -5.142 18.307 -1.533 1.00 0.00 H new ATOM 1966 N ALA A 127 -7.375 16.423 1.868 1.00 0.00 N ATOM 1967 CA ALA A 127 -7.836 15.817 3.111 1.00 0.00 C ATOM 1968 C ALA A 127 -9.351 15.654 3.117 1.00 0.00 C ATOM 1969 O ALA A 127 -9.883 14.722 3.722 1.00 0.00 O ATOM 1970 CB ALA A 127 -7.389 16.653 4.302 1.00 0.00 C ATOM 0 H ALA A 127 -6.925 17.331 1.983 1.00 0.00 H new ATOM 0 HA ALA A 127 -7.391 14.825 3.188 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -7.740 16.189 5.224 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -6.301 16.712 4.317 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -7.806 17.657 4.219 1.00 0.00 H new ATOM 1976 N GLN A 128 -10.044 16.565 2.442 1.00 0.00 N ATOM 1977 CA GLN A 128 -11.500 16.520 2.371 1.00 0.00 C ATOM 1978 C GLN A 128 -11.965 15.488 1.349 1.00 0.00 C ATOM 1979 O GLN A 128 -12.921 14.750 1.589 1.00 0.00 O ATOM 1980 CB GLN A 128 -12.057 17.899 2.011 1.00 0.00 C ATOM 1981 CG GLN A 128 -12.277 18.799 3.214 1.00 0.00 C ATOM 1982 CD GLN A 128 -12.655 20.215 2.822 1.00 0.00 C ATOM 1983 OE1 GLN A 128 -13.123 20.459 1.711 1.00 0.00 O ATOM 1984 NE2 GLN A 128 -12.452 21.156 3.736 1.00 0.00 N ATOM 0 H GLN A 128 -9.621 17.343 1.936 1.00 0.00 H new ATOM 0 HA GLN A 128 -11.877 16.228 3.351 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -11.371 18.390 1.321 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -13.003 17.773 1.484 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -13.063 18.377 3.840 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -11.369 18.823 3.816 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -12.061 20.908 4.645 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -12.687 22.127 3.529 1.00 0.00 H new ATOM 1993 N HIS A 129 -11.285 15.444 0.208 1.00 0.00 N ATOM 1994 CA HIS A 129 -11.629 14.501 -0.851 1.00 0.00 C ATOM 1995 C HIS A 129 -11.371 13.065 -0.407 1.00 0.00 C ATOM 1996 O HIS A 129 -12.241 12.201 -0.524 1.00 0.00 O ATOM 1997 CB HIS A 129 -10.829 14.811 -2.117 1.00 0.00 C ATOM 1998 CG HIS A 129 -11.664 14.844 -3.360 1.00 0.00 C ATOM 1999 ND1 HIS A 129 -12.879 15.494 -3.434 1.00 0.00 N ATOM 2000 CD2 HIS A 129 -11.453 14.304 -4.584 1.00 0.00 C ATOM 2001 CE1 HIS A 129 -13.379 15.352 -4.649 1.00 0.00 C ATOM 2002 NE2 HIS A 129 -12.533 14.634 -5.365 1.00 0.00 N ATOM 0 H HIS A 129 -10.493 16.050 -0.007 1.00 0.00 H new ATOM 0 HA HIS A 129 -12.692 14.607 -1.068 1.00 0.00 H new ATOM 0 HB2 HIS A 129 -10.333 15.774 -1.997 1.00 0.00 H new ATOM 0 HB3 HIS A 129 -10.046 14.062 -2.235 1.00 0.00 H new ATOM 0 HD2 HIS A 129 -10.595 13.722 -4.889 1.00 0.00 H new ATOM 0 HE1 HIS A 129 -14.319 15.754 -4.997 1.00 0.00 H new ATOM 0 HE2 HIS A 129 -12.661 14.367 -6.341 1.00 0.00 H new ATOM 2011 N TYR A 130 -10.168 12.815 0.102 1.00 0.00 N ATOM 2012 CA TYR A 130 -9.793 11.483 0.563 1.00 0.00 C ATOM 2013 C TYR A 130 -10.723 11.009 1.677 1.00 0.00 C ATOM 2014 O TYR A 130 -10.973 9.812 1.821 1.00 0.00 O ATOM 2015 CB TYR A 130 -8.345 11.480 1.054 1.00 0.00 C ATOM 2016 CG TYR A 130 -7.364 10.928 0.045 1.00 0.00 C ATOM 2017 CD1 TYR A 130 -7.399 9.590 -0.326 1.00 0.00 C ATOM 2018 CD2 TYR A 130 -6.401 11.744 -0.537 1.00 0.00 C ATOM 2019 CE1 TYR A 130 -6.505 9.080 -1.248 1.00 0.00 C ATOM 2020 CE2 TYR A 130 -5.504 11.243 -1.459 1.00 0.00 C ATOM 2021 CZ TYR A 130 -5.560 9.911 -1.811 1.00 0.00 C ATOM 2022 OH TYR A 130 -4.667 9.408 -2.730 1.00 0.00 O ATOM 0 H TYR A 130 -9.436 13.518 0.205 1.00 0.00 H new ATOM 0 HA TYR A 130 -9.885 10.796 -0.278 1.00 0.00 H new ATOM 0 HB2 TYR A 130 -8.055 12.499 1.310 1.00 0.00 H new ATOM 0 HB3 TYR A 130 -8.282 10.891 1.969 1.00 0.00 H new ATOM 0 HD1 TYR A 130 -8.138 8.937 0.114 1.00 0.00 H new ATOM 0 HD2 TYR A 130 -6.354 12.788 -0.263 1.00 0.00 H new ATOM 0 HE1 TYR A 130 -6.546 8.037 -1.526 1.00 0.00 H new ATOM 0 HE2 TYR A 130 -4.762 11.891 -1.902 1.00 0.00 H new ATOM 0 HH TYR A 130 -5.083 8.667 -3.219 1.00 0.00 H new ATOM 2032 N LEU A 131 -11.229 11.954 2.461 1.00 0.00 N ATOM 2033 CA LEU A 131 -12.131 11.630 3.563 1.00 0.00 C ATOM 2034 C LEU A 131 -13.386 10.929 3.053 1.00 0.00 C ATOM 2035 O LEU A 131 -13.898 10.011 3.693 1.00 0.00 O ATOM 2036 CB LEU A 131 -12.513 12.901 4.326 1.00 0.00 C ATOM 2037 CG LEU A 131 -12.447 12.786 5.850 1.00 0.00 C ATOM 2038 CD1 LEU A 131 -11.067 13.177 6.355 1.00 0.00 C ATOM 2039 CD2 LEU A 131 -13.519 13.649 6.496 1.00 0.00 C ATOM 0 H LEU A 131 -11.031 12.949 2.356 1.00 0.00 H new ATOM 0 HA LEU A 131 -11.610 10.952 4.239 1.00 0.00 H new ATOM 0 HB2 LEU A 131 -11.853 13.709 4.009 1.00 0.00 H new ATOM 0 HB3 LEU A 131 -13.526 13.186 4.042 1.00 0.00 H new ATOM 0 HG LEU A 131 -12.631 11.748 6.126 1.00 0.00 H new ATOM 0 HD11 LEU A 131 -11.039 13.089 7.441 1.00 0.00 H new ATOM 0 HD12 LEU A 131 -10.319 12.516 5.918 1.00 0.00 H new ATOM 0 HD13 LEU A 131 -10.853 14.207 6.069 1.00 0.00 H new ATOM 0 HD21 LEU A 131 -13.457 13.555 7.580 1.00 0.00 H new ATOM 0 HD22 LEU A 131 -13.367 14.691 6.213 1.00 0.00 H new ATOM 0 HD23 LEU A 131 -14.502 13.321 6.159 1.00 0.00 H new ATOM 2051 N ARG A 132 -13.875 11.366 1.897 1.00 0.00 N ATOM 2052 CA ARG A 132 -15.071 10.778 1.303 1.00 0.00 C ATOM 2053 C ARG A 132 -14.767 9.404 0.715 1.00 0.00 C ATOM 2054 O ARG A 132 -15.498 8.442 0.951 1.00 0.00 O ATOM 2055 CB ARG A 132 -15.634 11.702 0.219 1.00 0.00 C ATOM 2056 CG ARG A 132 -16.932 12.384 0.618 1.00 0.00 C ATOM 2057 CD ARG A 132 -17.257 13.550 -0.304 1.00 0.00 C ATOM 2058 NE ARG A 132 -18.350 13.235 -1.222 1.00 0.00 N ATOM 2059 CZ ARG A 132 -19.065 14.153 -1.866 1.00 0.00 C ATOM 2060 NH1 ARG A 132 -18.808 15.444 -1.697 1.00 0.00 N ATOM 2061 NH2 ARG A 132 -20.041 13.780 -2.683 1.00 0.00 N ATOM 0 H ARG A 132 -13.463 12.124 1.353 1.00 0.00 H new ATOM 0 HA ARG A 132 -15.817 10.657 2.089 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -14.891 12.463 -0.020 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -15.801 11.123 -0.690 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -17.747 11.661 0.592 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -16.855 12.741 1.645 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -17.526 14.421 0.294 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -16.369 13.818 -0.876 1.00 0.00 H new ATOM 0 HE ARG A 132 -18.578 12.253 -1.378 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -18.058 15.737 -1.070 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -19.360 16.143 -2.194 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -20.243 12.789 -2.817 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -20.590 14.484 -3.177 1.00 0.00 H new ATOM 2074 N ASP A 133 -13.684 9.319 -0.051 1.00 0.00 N ATOM 2075 CA ASP A 133 -13.283 8.061 -0.671 1.00 0.00 C ATOM 2076 C ASP A 133 -11.811 7.768 -0.406 1.00 0.00 C ATOM 2077 O ASP A 133 -10.948 8.079 -1.227 1.00 0.00 O ATOM 2078 CB ASP A 133 -13.543 8.108 -2.179 1.00 0.00 C ATOM 2079 CG ASP A 133 -14.911 7.568 -2.546 1.00 0.00 C ATOM 2080 OD1 ASP A 133 -15.419 6.692 -1.816 1.00 0.00 O ATOM 2081 OD2 ASP A 133 -15.474 8.020 -3.567 1.00 0.00 O ATOM 0 H ASP A 133 -13.069 10.106 -0.257 1.00 0.00 H new ATOM 0 HA ASP A 133 -13.878 7.261 -0.230 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -13.456 9.137 -2.528 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -12.777 7.530 -2.695 1.00 0.00 H new ATOM 2086 N ARG A 134 -11.531 7.167 0.745 1.00 0.00 N ATOM 2087 CA ARG A 134 -10.163 6.830 1.119 1.00 0.00 C ATOM 2088 C ARG A 134 -9.749 5.486 0.526 1.00 0.00 C ATOM 2089 O ARG A 134 -8.747 5.392 -0.183 1.00 0.00 O ATOM 2090 CB ARG A 134 -10.024 6.794 2.644 1.00 0.00 C ATOM 2091 CG ARG A 134 -8.780 7.500 3.158 1.00 0.00 C ATOM 2092 CD ARG A 134 -8.367 6.978 4.526 1.00 0.00 C ATOM 2093 NE ARG A 134 -7.928 8.052 5.412 1.00 0.00 N ATOM 2094 CZ ARG A 134 -7.610 7.875 6.691 1.00 0.00 C ATOM 2095 NH1 ARG A 134 -7.682 6.667 7.239 1.00 0.00 N ATOM 2096 NH2 ARG A 134 -7.219 8.907 7.427 1.00 0.00 N ATOM 0 H ARG A 134 -12.234 6.903 1.435 1.00 0.00 H new ATOM 0 HA ARG A 134 -9.504 7.600 0.718 1.00 0.00 H new ATOM 0 HB2 ARG A 134 -10.904 7.255 3.092 1.00 0.00 H new ATOM 0 HB3 ARG A 134 -10.005 5.755 2.974 1.00 0.00 H new ATOM 0 HG2 ARG A 134 -7.962 7.359 2.451 1.00 0.00 H new ATOM 0 HG3 ARG A 134 -8.968 8.572 3.218 1.00 0.00 H new ATOM 0 HD2 ARG A 134 -9.206 6.452 4.982 1.00 0.00 H new ATOM 0 HD3 ARG A 134 -7.562 6.253 4.409 1.00 0.00 H new ATOM 0 HE ARG A 134 -7.861 8.994 5.027 1.00 0.00 H new ATOM 0 HH11 ARG A 134 -7.982 5.870 6.678 1.00 0.00 H new ATOM 0 HH12 ARG A 134 -7.437 6.537 8.221 1.00 0.00 H new ATOM 0 HH21 ARG A 134 -7.162 9.837 7.012 1.00 0.00 H new ATOM 0 HH22 ARG A 134 -6.975 8.771 8.408 1.00 0.00 H new ATOM 2109 N GLU A 135 -10.526 4.451 0.821 1.00 0.00 N ATOM 2110 CA GLU A 135 -10.239 3.112 0.320 1.00 0.00 C ATOM 2111 C GLU A 135 -10.458 3.035 -1.189 1.00 0.00 C ATOM 2112 O GLU A 135 -9.819 2.240 -1.878 1.00 0.00 O ATOM 2113 CB GLU A 135 -11.119 2.078 1.027 1.00 0.00 C ATOM 2114 CG GLU A 135 -12.603 2.401 0.966 1.00 0.00 C ATOM 2115 CD GLU A 135 -13.440 1.222 0.508 1.00 0.00 C ATOM 2116 OE1 GLU A 135 -13.388 0.890 -0.695 1.00 0.00 O ATOM 2117 OE2 GLU A 135 -14.146 0.632 1.351 1.00 0.00 O ATOM 0 H GLU A 135 -11.360 4.513 1.405 1.00 0.00 H new ATOM 0 HA GLU A 135 -9.192 2.892 0.529 1.00 0.00 H new ATOM 0 HB2 GLU A 135 -10.949 1.100 0.577 1.00 0.00 H new ATOM 0 HB3 GLU A 135 -10.814 2.006 2.071 1.00 0.00 H new ATOM 0 HG2 GLU A 135 -12.942 2.721 1.951 1.00 0.00 H new ATOM 0 HG3 GLU A 135 -12.761 3.239 0.287 1.00 0.00 H new ATOM 2124 N SER A 136 -11.364 3.864 -1.694 1.00 0.00 N ATOM 2125 CA SER A 136 -11.666 3.891 -3.119 1.00 0.00 C ATOM 2126 C SER A 136 -10.445 4.313 -3.929 1.00 0.00 C ATOM 2127 O SER A 136 -10.128 3.712 -4.955 1.00 0.00 O ATOM 2128 CB SER A 136 -12.832 4.843 -3.397 1.00 0.00 C ATOM 2129 OG SER A 136 -13.705 4.308 -4.376 1.00 0.00 O ATOM 0 H SER A 136 -11.903 4.527 -1.137 1.00 0.00 H new ATOM 0 HA SER A 136 -11.948 2.883 -3.423 1.00 0.00 H new ATOM 0 HB2 SER A 136 -13.383 5.026 -2.475 1.00 0.00 H new ATOM 0 HB3 SER A 136 -12.447 5.805 -3.735 1.00 0.00 H new ATOM 0 HG SER A 136 -14.442 4.934 -4.534 1.00 0.00 H new ATOM 2135 N PHE A 137 -9.762 5.354 -3.461 1.00 0.00 N ATOM 2136 CA PHE A 137 -8.575 5.859 -4.141 1.00 0.00 C ATOM 2137 C PHE A 137 -7.340 5.051 -3.755 1.00 0.00 C ATOM 2138 O PHE A 137 -6.454 4.823 -4.578 1.00 0.00 O ATOM 2139 CB PHE A 137 -8.363 7.337 -3.806 1.00 0.00 C ATOM 2140 CG PHE A 137 -8.300 8.225 -5.018 1.00 0.00 C ATOM 2141 CD1 PHE A 137 -9.451 8.540 -5.723 1.00 0.00 C ATOM 2142 CD2 PHE A 137 -7.091 8.743 -5.449 1.00 0.00 C ATOM 2143 CE1 PHE A 137 -9.397 9.356 -6.835 1.00 0.00 C ATOM 2144 CE2 PHE A 137 -7.030 9.560 -6.563 1.00 0.00 C ATOM 2145 CZ PHE A 137 -8.184 9.867 -7.256 1.00 0.00 C ATOM 0 H PHE A 137 -10.011 5.864 -2.613 1.00 0.00 H new ATOM 0 HA PHE A 137 -8.729 5.756 -5.215 1.00 0.00 H new ATOM 0 HB2 PHE A 137 -9.174 7.675 -3.160 1.00 0.00 H new ATOM 0 HB3 PHE A 137 -7.438 7.444 -3.239 1.00 0.00 H new ATOM 0 HD1 PHE A 137 -10.401 8.142 -5.398 1.00 0.00 H new ATOM 0 HD2 PHE A 137 -6.186 8.507 -4.910 1.00 0.00 H new ATOM 0 HE1 PHE A 137 -10.301 9.595 -7.375 1.00 0.00 H new ATOM 0 HE2 PHE A 137 -6.081 9.957 -6.891 1.00 0.00 H new ATOM 0 HZ PHE A 137 -8.139 10.506 -8.126 1.00 0.00 H new ATOM 2155 N ASN A 138 -7.286 4.625 -2.498 1.00 0.00 N ATOM 2156 CA ASN A 138 -6.159 3.846 -2.002 1.00 0.00 C ATOM 2157 C ASN A 138 -6.002 2.547 -2.787 1.00 0.00 C ATOM 2158 O ASN A 138 -4.893 2.037 -2.947 1.00 0.00 O ATOM 2159 CB ASN A 138 -6.340 3.538 -0.513 1.00 0.00 C ATOM 2160 CG ASN A 138 -5.661 4.563 0.374 1.00 0.00 C ATOM 2161 OD1 ASN A 138 -4.809 4.222 1.195 1.00 0.00 O ATOM 2162 ND2 ASN A 138 -6.036 5.826 0.214 1.00 0.00 N ATOM 0 H ASN A 138 -8.011 4.807 -1.804 1.00 0.00 H new ATOM 0 HA ASN A 138 -5.255 4.440 -2.137 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -7.404 3.505 -0.278 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -5.935 2.549 -0.297 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -5.614 6.559 0.784 1.00 0.00 H new ATOM 0 HD22 ASN A 138 -6.746 6.063 -0.479 1.00 0.00 H new ATOM 2169 N LYS A 139 -7.119 2.017 -3.275 1.00 0.00 N ATOM 2170 CA LYS A 139 -7.104 0.777 -4.043 1.00 0.00 C ATOM 2171 C LYS A 139 -6.326 0.951 -5.344 1.00 0.00 C ATOM 2172 O LYS A 139 -5.487 0.121 -5.692 1.00 0.00 O ATOM 2173 CB LYS A 139 -8.535 0.322 -4.343 1.00 0.00 C ATOM 2174 CG LYS A 139 -9.029 -0.780 -3.420 1.00 0.00 C ATOM 2175 CD LYS A 139 -10.494 -0.592 -3.063 1.00 0.00 C ATOM 2176 CE LYS A 139 -11.191 -1.927 -2.852 1.00 0.00 C ATOM 2177 NZ LYS A 139 -10.958 -2.467 -1.485 1.00 0.00 N ATOM 0 H LYS A 139 -8.045 2.426 -3.152 1.00 0.00 H new ATOM 0 HA LYS A 139 -6.606 0.013 -3.445 1.00 0.00 H new ATOM 0 HB2 LYS A 139 -9.204 1.179 -4.263 1.00 0.00 H new ATOM 0 HB3 LYS A 139 -8.587 -0.028 -5.374 1.00 0.00 H new ATOM 0 HG2 LYS A 139 -8.892 -1.748 -3.902 1.00 0.00 H new ATOM 0 HG3 LYS A 139 -8.430 -0.789 -2.510 1.00 0.00 H new ATOM 0 HD2 LYS A 139 -10.575 0.009 -2.157 1.00 0.00 H new ATOM 0 HD3 LYS A 139 -10.996 -0.040 -3.858 1.00 0.00 H new ATOM 0 HE2 LYS A 139 -12.262 -1.807 -3.017 1.00 0.00 H new ATOM 0 HE3 LYS A 139 -10.833 -2.644 -3.591 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 -11.450 -3.377 -1.383 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 -9.938 -2.606 -1.336 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 -11.323 -1.795 -0.780 1.00 0.00 H new ATOM 2191 N THR A 140 -6.611 2.034 -6.059 1.00 0.00 N ATOM 2192 CA THR A 140 -5.940 2.315 -7.322 1.00 0.00 C ATOM 2193 C THR A 140 -4.575 2.954 -7.086 1.00 0.00 C ATOM 2194 O THR A 140 -3.581 2.566 -7.702 1.00 0.00 O ATOM 2195 CB THR A 140 -6.803 3.235 -8.187 1.00 0.00 C ATOM 2196 OG1 THR A 140 -8.171 3.110 -7.842 1.00 0.00 O ATOM 2197 CG2 THR A 140 -6.675 2.955 -9.669 1.00 0.00 C ATOM 0 H THR A 140 -7.303 2.732 -5.785 1.00 0.00 H new ATOM 0 HA THR A 140 -5.792 1.369 -7.843 1.00 0.00 H new ATOM 0 HB THR A 140 -6.438 4.243 -7.991 1.00 0.00 H new ATOM 0 HG1 THR A 140 -8.706 3.707 -8.405 1.00 0.00 H new ATOM 0 HG21 THR A 140 -7.313 3.642 -10.225 1.00 0.00 H new ATOM 0 HG22 THR A 140 -5.638 3.092 -9.977 1.00 0.00 H new ATOM 0 HG23 THR A 140 -6.982 1.929 -9.873 1.00 0.00 H new ATOM 2205 N ALA A 141 -4.534 3.938 -6.194 1.00 0.00 N ATOM 2206 CA ALA A 141 -3.293 4.634 -5.876 1.00 0.00 C ATOM 2207 C ALA A 141 -2.226 3.665 -5.376 1.00 0.00 C ATOM 2208 O ALA A 141 -1.030 3.905 -5.542 1.00 0.00 O ATOM 2209 CB ALA A 141 -3.549 5.719 -4.841 1.00 0.00 C ATOM 0 H ALA A 141 -5.348 4.272 -5.678 1.00 0.00 H new ATOM 0 HA ALA A 141 -2.922 5.096 -6.791 1.00 0.00 H new ATOM 0 HB1 ALA A 141 -2.614 6.231 -4.612 1.00 0.00 H new ATOM 0 HB2 ALA A 141 -4.269 6.436 -5.236 1.00 0.00 H new ATOM 0 HB3 ALA A 141 -3.948 5.268 -3.932 1.00 0.00 H new ATOM 2215 N ALA A 142 -2.665 2.572 -4.761 1.00 0.00 N ATOM 2216 CA ALA A 142 -1.745 1.570 -4.234 1.00 0.00 C ATOM 2217 C ALA A 142 -1.173 0.702 -5.351 1.00 0.00 C ATOM 2218 O ALA A 142 -0.002 0.325 -5.318 1.00 0.00 O ATOM 2219 CB ALA A 142 -2.445 0.705 -3.198 1.00 0.00 C ATOM 0 H ALA A 142 -3.651 2.357 -4.615 1.00 0.00 H new ATOM 0 HA ALA A 142 -0.916 2.092 -3.757 1.00 0.00 H new ATOM 0 HB1 ALA A 142 -1.747 -0.038 -2.813 1.00 0.00 H new ATOM 0 HB2 ALA A 142 -2.796 1.332 -2.378 1.00 0.00 H new ATOM 0 HB3 ALA A 142 -3.294 0.201 -3.659 1.00 0.00 H new ATOM 2225 N LEU A 143 -2.007 0.390 -6.337 1.00 0.00 N ATOM 2226 CA LEU A 143 -1.584 -0.434 -7.462 1.00 0.00 C ATOM 2227 C LEU A 143 -0.747 0.381 -8.446 1.00 0.00 C ATOM 2228 O LEU A 143 0.185 -0.138 -9.062 1.00 0.00 O ATOM 2229 CB LEU A 143 -2.811 -1.035 -8.162 1.00 0.00 C ATOM 2230 CG LEU A 143 -2.658 -1.295 -9.663 1.00 0.00 C ATOM 2231 CD1 LEU A 143 -3.581 -2.418 -10.109 1.00 0.00 C ATOM 2232 CD2 LEU A 143 -2.939 -0.022 -10.449 1.00 0.00 C ATOM 0 H LEU A 143 -2.979 0.695 -6.379 1.00 0.00 H new ATOM 0 HA LEU A 143 -0.962 -1.246 -7.085 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -3.061 -1.976 -7.673 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.657 -0.364 -8.013 1.00 0.00 H new ATOM 0 HG LEU A 143 -1.631 -1.603 -9.860 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -3.457 -2.587 -11.179 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -3.333 -3.330 -9.566 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -4.615 -2.143 -9.902 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -2.827 -0.220 -11.515 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -3.956 0.313 -10.247 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -2.235 0.754 -10.148 1.00 0.00 H new ATOM 2244 N TRP A 144 -1.085 1.657 -8.590 1.00 0.00 N ATOM 2245 CA TRP A 144 -0.367 2.541 -9.502 1.00 0.00 C ATOM 2246 C TRP A 144 1.033 2.848 -8.979 1.00 0.00 C ATOM 2247 O TRP A 144 1.968 3.042 -9.757 1.00 0.00 O ATOM 2248 CB TRP A 144 -1.145 3.844 -9.701 1.00 0.00 C ATOM 2249 CG TRP A 144 -0.902 4.481 -11.036 1.00 0.00 C ATOM 2250 CD1 TRP A 144 0.224 5.140 -11.436 1.00 0.00 C ATOM 2251 CD2 TRP A 144 -1.806 4.518 -12.146 1.00 0.00 C ATOM 2252 NE1 TRP A 144 0.075 5.587 -12.726 1.00 0.00 N ATOM 2253 CE2 TRP A 144 -1.162 5.218 -13.183 1.00 0.00 C ATOM 2254 CE3 TRP A 144 -3.097 4.029 -12.362 1.00 0.00 C ATOM 2255 CZ2 TRP A 144 -1.768 5.438 -14.418 1.00 0.00 C ATOM 2256 CZ3 TRP A 144 -3.697 4.249 -13.587 1.00 0.00 C ATOM 2257 CH2 TRP A 144 -3.031 4.948 -14.602 1.00 0.00 C ATOM 0 H TRP A 144 -1.852 2.103 -8.087 1.00 0.00 H new ATOM 0 HA TRP A 144 -0.272 2.030 -10.460 1.00 0.00 H new ATOM 0 HB2 TRP A 144 -2.211 3.643 -9.590 1.00 0.00 H new ATOM 0 HB3 TRP A 144 -0.870 4.547 -8.915 1.00 0.00 H new ATOM 0 HD1 TRP A 144 1.104 5.288 -10.827 1.00 0.00 H new ATOM 0 HE1 TRP A 144 0.772 6.109 -13.257 1.00 0.00 H new ATOM 0 HE3 TRP A 144 -3.617 3.488 -11.585 1.00 0.00 H new ATOM 0 HZ2 TRP A 144 -1.258 5.977 -15.203 1.00 0.00 H new ATOM 0 HZ3 TRP A 144 -4.695 3.876 -13.765 1.00 0.00 H new ATOM 0 HH2 TRP A 144 -3.526 5.103 -15.550 1.00 0.00 H new ATOM 2268 N THR A 145 1.170 2.893 -7.658 1.00 0.00 N ATOM 2269 CA THR A 145 2.457 3.180 -7.034 1.00 0.00 C ATOM 2270 C THR A 145 3.382 1.969 -7.105 1.00 0.00 C ATOM 2271 O THR A 145 4.538 2.081 -7.515 1.00 0.00 O ATOM 2272 CB THR A 145 2.258 3.597 -5.576 1.00 0.00 C ATOM 2273 OG1 THR A 145 1.223 2.838 -4.974 1.00 0.00 O ATOM 2274 CG2 THR A 145 1.906 5.060 -5.413 1.00 0.00 C ATOM 0 H THR A 145 0.407 2.735 -7.000 1.00 0.00 H new ATOM 0 HA THR A 145 2.921 4.000 -7.581 1.00 0.00 H new ATOM 0 HB THR A 145 3.217 3.414 -5.091 1.00 0.00 H new ATOM 0 HG1 THR A 145 0.400 3.369 -4.949 1.00 0.00 H new ATOM 0 HG21 THR A 145 1.779 5.288 -4.355 1.00 0.00 H new ATOM 0 HG22 THR A 145 2.707 5.675 -5.823 1.00 0.00 H new ATOM 0 HG23 THR A 145 0.978 5.272 -5.944 1.00 0.00 H new ATOM 2282 N ARG A 146 2.865 0.814 -6.703 1.00 0.00 N ATOM 2283 CA ARG A 146 3.642 -0.421 -6.718 1.00 0.00 C ATOM 2284 C ARG A 146 4.147 -0.739 -8.123 1.00 0.00 C ATOM 2285 O ARG A 146 5.179 -1.391 -8.288 1.00 0.00 O ATOM 2286 CB ARG A 146 2.800 -1.586 -6.193 1.00 0.00 C ATOM 2287 CG ARG A 146 1.580 -1.888 -7.047 1.00 0.00 C ATOM 2288 CD ARG A 146 0.699 -2.949 -6.406 1.00 0.00 C ATOM 2289 NE ARG A 146 1.416 -4.206 -6.203 1.00 0.00 N ATOM 2290 CZ ARG A 146 0.823 -5.362 -5.914 1.00 0.00 C ATOM 2291 NH1 ARG A 146 -0.499 -5.425 -5.794 1.00 0.00 N ATOM 2292 NH2 ARG A 146 1.550 -6.458 -5.746 1.00 0.00 N ATOM 0 H ARG A 146 1.910 0.706 -6.362 1.00 0.00 H new ATOM 0 HA ARG A 146 4.505 -0.280 -6.067 1.00 0.00 H new ATOM 0 HB2 ARG A 146 3.424 -2.478 -6.137 1.00 0.00 H new ATOM 0 HB3 ARG A 146 2.475 -1.360 -5.177 1.00 0.00 H new ATOM 0 HG2 ARG A 146 1.003 -0.975 -7.194 1.00 0.00 H new ATOM 0 HG3 ARG A 146 1.899 -2.226 -8.033 1.00 0.00 H new ATOM 0 HD2 ARG A 146 0.330 -2.583 -5.448 1.00 0.00 H new ATOM 0 HD3 ARG A 146 -0.172 -3.126 -7.037 1.00 0.00 H new ATOM 0 HE ARG A 146 2.432 -4.197 -6.288 1.00 0.00 H new ATOM 0 HH11 ARG A 146 -1.063 -4.585 -5.923 1.00 0.00 H new ATOM 0 HH12 ARG A 146 -0.949 -6.313 -5.572 1.00 0.00 H new ATOM 0 HH21 ARG A 146 2.565 -6.416 -5.838 1.00 0.00 H new ATOM 0 HH22 ARG A 146 1.094 -7.343 -5.525 1.00 0.00 H new ATOM 2305 N LEU A 147 3.415 -0.279 -9.135 1.00 0.00 N ATOM 2306 CA LEU A 147 3.796 -0.524 -10.520 1.00 0.00 C ATOM 2307 C LEU A 147 4.764 0.545 -11.017 1.00 0.00 C ATOM 2308 O LEU A 147 5.818 0.233 -11.571 1.00 0.00 O ATOM 2309 CB LEU A 147 2.555 -0.558 -11.415 1.00 0.00 C ATOM 2310 CG LEU A 147 1.561 -1.679 -11.104 1.00 0.00 C ATOM 2311 CD1 LEU A 147 0.214 -1.390 -11.747 1.00 0.00 C ATOM 2312 CD2 LEU A 147 2.103 -3.019 -11.579 1.00 0.00 C ATOM 0 H LEU A 147 2.559 0.263 -9.021 1.00 0.00 H new ATOM 0 HA LEU A 147 4.296 -1.491 -10.566 1.00 0.00 H new ATOM 0 HB2 LEU A 147 2.039 0.398 -11.330 1.00 0.00 H new ATOM 0 HB3 LEU A 147 2.876 -0.656 -12.452 1.00 0.00 H new ATOM 0 HG LEU A 147 1.423 -1.727 -10.024 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -0.480 -2.198 -11.515 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -0.180 -0.450 -11.360 1.00 0.00 H new ATOM 0 HD13 LEU A 147 0.335 -1.315 -12.828 1.00 0.00 H new ATOM 0 HD21 LEU A 147 1.383 -3.805 -11.350 1.00 0.00 H new ATOM 0 HD22 LEU A 147 2.270 -2.983 -12.656 1.00 0.00 H new ATOM 0 HD23 LEU A 147 3.045 -3.231 -11.073 1.00 0.00 H new ATOM 2324 N TYR A 148 4.400 1.808 -10.815 1.00 0.00 N ATOM 2325 CA TYR A 148 5.238 2.925 -11.242 1.00 0.00 C ATOM 2326 C TYR A 148 4.551 4.260 -10.974 1.00 0.00 C ATOM 2327 O TYR A 148 3.988 4.873 -11.881 1.00 0.00 O ATOM 2328 CB TYR A 148 5.587 2.810 -12.733 1.00 0.00 C ATOM 2329 CG TYR A 148 4.551 2.077 -13.559 1.00 0.00 C ATOM 2330 CD1 TYR A 148 3.327 2.663 -13.858 1.00 0.00 C ATOM 2331 CD2 TYR A 148 4.800 0.797 -14.039 1.00 0.00 C ATOM 2332 CE1 TYR A 148 2.383 1.994 -14.613 1.00 0.00 C ATOM 2333 CE2 TYR A 148 3.859 0.123 -14.796 1.00 0.00 C ATOM 2334 CZ TYR A 148 2.654 0.726 -15.080 1.00 0.00 C ATOM 2335 OH TYR A 148 1.714 0.058 -15.832 1.00 0.00 O ATOM 0 H TYR A 148 3.531 2.084 -10.358 1.00 0.00 H new ATOM 0 HA TYR A 148 6.159 2.884 -10.661 1.00 0.00 H new ATOM 0 HB2 TYR A 148 5.719 3.812 -13.142 1.00 0.00 H new ATOM 0 HB3 TYR A 148 6.544 2.297 -12.832 1.00 0.00 H new ATOM 0 HD1 TYR A 148 3.110 3.657 -13.495 1.00 0.00 H new ATOM 0 HD2 TYR A 148 5.744 0.321 -13.817 1.00 0.00 H new ATOM 0 HE1 TYR A 148 1.436 2.463 -14.836 1.00 0.00 H new ATOM 0 HE2 TYR A 148 4.068 -0.871 -15.163 1.00 0.00 H new ATOM 0 HH TYR A 148 2.062 -0.823 -16.083 1.00 0.00 H new ATOM 2345 N ALA A 149 4.608 4.709 -9.724 1.00 0.00 N ATOM 2346 CA ALA A 149 3.999 5.978 -9.344 1.00 0.00 C ATOM 2347 C ALA A 149 4.583 7.132 -10.154 1.00 0.00 C ATOM 2348 O ALA A 149 3.979 8.200 -10.256 1.00 0.00 O ATOM 2349 CB ALA A 149 4.183 6.227 -7.854 1.00 0.00 C ATOM 0 H ALA A 149 5.068 4.215 -8.960 1.00 0.00 H new ATOM 0 HA ALA A 149 2.932 5.921 -9.561 1.00 0.00 H new ATOM 0 HB1 ALA A 149 3.723 7.178 -7.585 1.00 0.00 H new ATOM 0 HB2 ALA A 149 3.711 5.423 -7.290 1.00 0.00 H new ATOM 0 HB3 ALA A 149 5.247 6.259 -7.619 1.00 0.00 H new ATOM 2622 N ASP A 169 -19.411 -16.915 -3.759 1.00 0.00 N ATOM 2623 CA ASP A 169 -20.837 -17.020 -3.481 1.00 0.00 C ATOM 2624 C ASP A 169 -21.285 -18.477 -3.469 1.00 0.00 C ATOM 2625 O ASP A 169 -21.375 -19.099 -2.409 1.00 0.00 O ATOM 2626 CB ASP A 169 -21.637 -16.216 -4.515 1.00 0.00 C ATOM 2627 CG ASP A 169 -23.136 -16.378 -4.352 1.00 0.00 C ATOM 2628 OD1 ASP A 169 -23.705 -15.739 -3.441 1.00 0.00 O ATOM 2629 OD2 ASP A 169 -23.740 -17.143 -5.133 1.00 0.00 O ATOM 0 HA ASP A 169 -21.026 -16.604 -2.491 1.00 0.00 H new ATOM 0 HB2 ASP A 169 -21.378 -15.161 -4.427 1.00 0.00 H new ATOM 0 HB3 ASP A 169 -21.349 -16.533 -5.517 1.00 0.00 H new ATOM 2634 N HIS A 170 -21.569 -19.011 -4.645 1.00 0.00 N ATOM 2635 CA HIS A 170 -22.013 -20.394 -4.769 1.00 0.00 C ATOM 2636 C HIS A 170 -20.831 -21.359 -4.832 1.00 0.00 C ATOM 2637 O HIS A 170 -20.978 -22.546 -4.545 1.00 0.00 O ATOM 2638 CB HIS A 170 -22.912 -20.560 -5.996 1.00 0.00 C ATOM 2639 CG HIS A 170 -22.170 -20.654 -7.299 1.00 0.00 C ATOM 2640 ND1 HIS A 170 -21.030 -19.929 -7.574 1.00 0.00 N ATOM 2641 CD2 HIS A 170 -22.417 -21.397 -8.405 1.00 0.00 C ATOM 2642 CE1 HIS A 170 -20.608 -20.222 -8.792 1.00 0.00 C ATOM 2643 NE2 HIS A 170 -21.431 -21.110 -9.317 1.00 0.00 N ATOM 0 H HIS A 170 -21.501 -18.509 -5.530 1.00 0.00 H new ATOM 0 HA HIS A 170 -22.590 -20.639 -3.878 1.00 0.00 H new ATOM 0 HB2 HIS A 170 -23.516 -21.458 -5.870 1.00 0.00 H new ATOM 0 HB3 HIS A 170 -23.601 -19.717 -6.044 1.00 0.00 H new ATOM 0 HD2 HIS A 170 -23.237 -22.087 -8.544 1.00 0.00 H new ATOM 0 HE1 HIS A 170 -19.737 -19.805 -9.276 1.00 0.00 H new ATOM 0 HE2 HIS A 170 -21.348 -21.517 -10.249 1.00 0.00 H new ATOM 2652 N ASP A 171 -19.656 -20.849 -5.195 1.00 0.00 N ATOM 2653 CA ASP A 171 -18.461 -21.681 -5.271 1.00 0.00 C ATOM 2654 C ASP A 171 -18.023 -22.085 -3.869 1.00 0.00 C ATOM 2655 O ASP A 171 -17.815 -23.265 -3.583 1.00 0.00 O ATOM 2656 CB ASP A 171 -17.331 -20.931 -5.980 1.00 0.00 C ATOM 2657 CG ASP A 171 -16.414 -21.863 -6.749 1.00 0.00 C ATOM 2658 OD1 ASP A 171 -15.433 -22.354 -6.153 1.00 0.00 O ATOM 2659 OD2 ASP A 171 -16.676 -22.099 -7.947 1.00 0.00 O ATOM 0 H ASP A 171 -19.508 -19.870 -5.439 1.00 0.00 H new ATOM 0 HA ASP A 171 -18.694 -22.578 -5.845 1.00 0.00 H new ATOM 0 HB2 ASP A 171 -17.758 -20.199 -6.665 1.00 0.00 H new ATOM 0 HB3 ASP A 171 -16.748 -20.377 -5.244 1.00 0.00 H new ATOM 2664 N LEU A 172 -17.920 -21.094 -2.992 1.00 0.00 N ATOM 2665 CA LEU A 172 -17.547 -21.334 -1.610 1.00 0.00 C ATOM 2666 C LEU A 172 -18.664 -22.082 -0.898 1.00 0.00 C ATOM 2667 O LEU A 172 -18.426 -22.848 0.037 1.00 0.00 O ATOM 2668 CB LEU A 172 -17.288 -20.007 -0.902 1.00 0.00 C ATOM 2669 CG LEU A 172 -15.824 -19.697 -0.619 1.00 0.00 C ATOM 2670 CD1 LEU A 172 -15.261 -20.663 0.410 1.00 0.00 C ATOM 2671 CD2 LEU A 172 -15.008 -19.744 -1.903 1.00 0.00 C ATOM 0 H LEU A 172 -18.091 -20.114 -3.218 1.00 0.00 H new ATOM 0 HA LEU A 172 -16.638 -21.935 -1.588 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -17.702 -19.203 -1.510 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -17.832 -20.005 0.042 1.00 0.00 H new ATOM 0 HG LEU A 172 -15.761 -18.688 -0.211 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -14.214 -20.425 0.598 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -15.826 -20.576 1.338 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -15.339 -21.683 0.033 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -13.965 -19.520 -1.680 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -15.079 -20.739 -2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -15.395 -19.007 -2.607 1.00 0.00 H new ATOM 2683 N ILE A 173 -19.890 -21.843 -1.350 1.00 0.00 N ATOM 2684 CA ILE A 173 -21.052 -22.463 -0.782 1.00 0.00 C ATOM 2685 C ILE A 173 -21.116 -23.943 -1.156 1.00 0.00 C ATOM 2686 O ILE A 173 -21.391 -24.801 -0.318 1.00 0.00 O ATOM 2687 CB ILE A 173 -22.312 -21.721 -1.276 1.00 0.00 C ATOM 2688 CG1 ILE A 173 -22.778 -20.704 -0.222 1.00 0.00 C ATOM 2689 CG2 ILE A 173 -23.407 -22.697 -1.664 1.00 0.00 C ATOM 2690 CD1 ILE A 173 -24.259 -20.730 0.077 1.00 0.00 C ATOM 0 H ILE A 173 -20.093 -21.210 -2.124 1.00 0.00 H new ATOM 0 HA ILE A 173 -20.998 -22.400 0.305 1.00 0.00 H new ATOM 0 HB ILE A 173 -22.061 -21.164 -2.179 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -22.232 -20.886 0.704 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -22.508 -19.703 -0.560 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -24.282 -22.145 -2.008 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -23.050 -23.345 -2.464 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -23.677 -23.303 -0.799 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -24.491 -19.978 0.832 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -24.818 -20.515 -0.834 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -24.538 -21.716 0.449 1.00 0.00 H new ATOM 2702 N ASP A 174 -20.864 -24.232 -2.426 1.00 0.00 N ATOM 2703 CA ASP A 174 -20.899 -25.602 -2.919 1.00 0.00 C ATOM 2704 C ASP A 174 -20.004 -26.518 -2.093 1.00 0.00 C ATOM 2705 O ASP A 174 -20.293 -27.705 -1.940 1.00 0.00 O ATOM 2706 CB ASP A 174 -20.482 -25.653 -4.390 1.00 0.00 C ATOM 2707 CG ASP A 174 -21.133 -26.802 -5.136 1.00 0.00 C ATOM 2708 OD1 ASP A 174 -20.545 -27.904 -5.159 1.00 0.00 O ATOM 2709 OD2 ASP A 174 -22.230 -26.599 -5.698 1.00 0.00 O ATOM 0 H ASP A 174 -20.633 -23.535 -3.134 1.00 0.00 H new ATOM 0 HA ASP A 174 -21.925 -25.958 -2.825 1.00 0.00 H new ATOM 0 HB2 ASP A 174 -20.748 -24.713 -4.873 1.00 0.00 H new ATOM 0 HB3 ASP A 174 -19.398 -25.749 -4.454 1.00 0.00 H new ATOM 2714 N GLU A 175 -18.912 -25.974 -1.563 1.00 0.00 N ATOM 2715 CA GLU A 175 -17.989 -26.766 -0.761 1.00 0.00 C ATOM 2716 C GLU A 175 -18.622 -27.193 0.560 1.00 0.00 C ATOM 2717 O GLU A 175 -18.650 -28.379 0.886 1.00 0.00 O ATOM 2718 CB GLU A 175 -16.708 -25.975 -0.489 1.00 0.00 C ATOM 2719 CG GLU A 175 -15.609 -26.800 0.160 1.00 0.00 C ATOM 2720 CD GLU A 175 -14.359 -26.886 -0.693 1.00 0.00 C ATOM 2721 OE1 GLU A 175 -14.487 -26.884 -1.936 1.00 0.00 O ATOM 2722 OE2 GLU A 175 -13.252 -26.956 -0.120 1.00 0.00 O ATOM 0 H GLU A 175 -18.647 -24.995 -1.674 1.00 0.00 H new ATOM 0 HA GLU A 175 -17.746 -27.664 -1.328 1.00 0.00 H new ATOM 0 HB2 GLU A 175 -16.337 -25.566 -1.429 1.00 0.00 H new ATOM 0 HB3 GLU A 175 -16.944 -25.128 0.156 1.00 0.00 H new ATOM 0 HG2 GLU A 175 -15.355 -26.363 1.126 1.00 0.00 H new ATOM 0 HG3 GLU A 175 -15.982 -27.806 0.353 1.00 0.00 H new ATOM 2729 N PHE A 176 -19.117 -26.225 1.328 1.00 0.00 N ATOM 2730 CA PHE A 176 -19.729 -26.528 2.619 1.00 0.00 C ATOM 2731 C PHE A 176 -21.094 -27.167 2.446 1.00 0.00 C ATOM 2732 O PHE A 176 -21.521 -27.959 3.284 1.00 0.00 O ATOM 2733 CB PHE A 176 -19.877 -25.267 3.483 1.00 0.00 C ATOM 2734 CG PHE A 176 -18.691 -24.332 3.423 1.00 0.00 C ATOM 2735 CD1 PHE A 176 -17.456 -24.759 2.948 1.00 0.00 C ATOM 2736 CD2 PHE A 176 -18.816 -23.021 3.849 1.00 0.00 C ATOM 2737 CE1 PHE A 176 -16.379 -23.895 2.898 1.00 0.00 C ATOM 2738 CE2 PHE A 176 -17.740 -22.153 3.801 1.00 0.00 C ATOM 2739 CZ PHE A 176 -16.522 -22.591 3.323 1.00 0.00 C ATOM 0 H PHE A 176 -19.107 -25.235 1.083 1.00 0.00 H new ATOM 0 HA PHE A 176 -19.063 -27.229 3.122 1.00 0.00 H new ATOM 0 HB2 PHE A 176 -20.768 -24.726 3.166 1.00 0.00 H new ATOM 0 HB3 PHE A 176 -20.037 -25.567 4.519 1.00 0.00 H new ATOM 0 HD1 PHE A 176 -17.337 -25.779 2.614 1.00 0.00 H new ATOM 0 HD2 PHE A 176 -19.766 -22.671 4.224 1.00 0.00 H new ATOM 0 HE1 PHE A 176 -15.426 -24.241 2.526 1.00 0.00 H new ATOM 0 HE2 PHE A 176 -17.853 -21.133 4.137 1.00 0.00 H new ATOM 0 HZ PHE A 176 -15.682 -21.914 3.282 1.00 0.00 H new ATOM 2749 N GLU A 177 -21.797 -26.810 1.377 1.00 0.00 N ATOM 2750 CA GLU A 177 -23.122 -27.352 1.157 1.00 0.00 C ATOM 2751 C GLU A 177 -23.082 -28.873 0.997 1.00 0.00 C ATOM 2752 O GLU A 177 -23.835 -29.596 1.648 1.00 0.00 O ATOM 2753 CB GLU A 177 -23.780 -26.691 -0.064 1.00 0.00 C ATOM 2754 CG GLU A 177 -23.510 -27.393 -1.388 1.00 0.00 C ATOM 2755 CD GLU A 177 -24.250 -26.754 -2.547 1.00 0.00 C ATOM 2756 OE1 GLU A 177 -24.499 -25.531 -2.489 1.00 0.00 O ATOM 2757 OE2 GLU A 177 -24.581 -27.477 -3.511 1.00 0.00 O ATOM 0 H GLU A 177 -21.474 -26.158 0.662 1.00 0.00 H new ATOM 0 HA GLU A 177 -23.726 -27.129 2.037 1.00 0.00 H new ATOM 0 HB2 GLU A 177 -24.857 -26.651 0.098 1.00 0.00 H new ATOM 0 HB3 GLU A 177 -23.430 -25.661 -0.136 1.00 0.00 H new ATOM 0 HG2 GLU A 177 -22.439 -27.377 -1.592 1.00 0.00 H new ATOM 0 HG3 GLU A 177 -23.803 -28.440 -1.307 1.00 0.00 H new ATOM 2764 N SER A 178 -22.203 -29.345 0.119 1.00 0.00 N ATOM 2765 CA SER A 178 -22.068 -30.776 -0.138 1.00 0.00 C ATOM 2766 C SER A 178 -21.561 -31.519 1.095 1.00 0.00 C ATOM 2767 O SER A 178 -22.018 -32.622 1.396 1.00 0.00 O ATOM 2768 CB SER A 178 -21.120 -31.015 -1.315 1.00 0.00 C ATOM 2769 OG SER A 178 -19.914 -30.287 -1.154 1.00 0.00 O ATOM 0 H SER A 178 -21.573 -28.758 -0.427 1.00 0.00 H new ATOM 0 HA SER A 178 -23.056 -31.164 -0.385 1.00 0.00 H new ATOM 0 HB2 SER A 178 -20.898 -32.079 -1.397 1.00 0.00 H new ATOM 0 HB3 SER A 178 -21.607 -30.718 -2.244 1.00 0.00 H new ATOM 0 HG SER A 178 -20.038 -29.372 -1.483 1.00 0.00 H new ATOM 2775 N GLN A 179 -20.612 -30.912 1.800 1.00 0.00 N ATOM 2776 CA GLN A 179 -20.037 -31.519 2.999 1.00 0.00 C ATOM 2777 C GLN A 179 -21.125 -32.054 3.925 1.00 0.00 C ATOM 2778 O GLN A 179 -20.987 -33.128 4.509 1.00 0.00 O ATOM 2779 CB GLN A 179 -19.174 -30.501 3.745 1.00 0.00 C ATOM 2780 CG GLN A 179 -17.727 -30.483 3.285 1.00 0.00 C ATOM 2781 CD GLN A 179 -16.991 -31.766 3.622 1.00 0.00 C ATOM 2782 OE1 GLN A 179 -17.165 -32.787 2.956 1.00 0.00 O ATOM 2783 NE2 GLN A 179 -16.166 -31.719 4.661 1.00 0.00 N ATOM 0 H GLN A 179 -20.223 -29.999 1.563 1.00 0.00 H new ATOM 0 HA GLN A 179 -19.415 -32.357 2.684 1.00 0.00 H new ATOM 0 HB2 GLN A 179 -19.602 -29.507 3.613 1.00 0.00 H new ATOM 0 HB3 GLN A 179 -19.205 -30.722 4.812 1.00 0.00 H new ATOM 0 HG2 GLN A 179 -17.694 -30.322 2.207 1.00 0.00 H new ATOM 0 HG3 GLN A 179 -17.213 -29.641 3.749 1.00 0.00 H new ATOM 0 HE21 GLN A 179 -16.053 -30.850 5.184 1.00 0.00 H new ATOM 0 HE22 GLN A 179 -15.645 -32.551 4.936 1.00 0.00 H new ATOM 2792 N GLY A 180 -22.199 -31.290 4.056 1.00 0.00 N ATOM 2793 CA GLY A 180 -23.295 -31.685 4.915 1.00 0.00 C ATOM 2794 C GLY A 180 -24.008 -30.481 5.480 1.00 0.00 C ATOM 2795 O GLY A 180 -25.182 -30.550 5.842 1.00 0.00 O ATOM 0 H GLY A 180 -22.331 -30.398 3.579 1.00 0.00 H new ATOM 0 HA2 GLY A 180 -24.000 -32.297 4.352 1.00 0.00 H new ATOM 0 HA3 GLY A 180 -22.917 -32.303 5.730 1.00 0.00 H new ATOM 2799 N PHE A 181 -23.290 -29.366 5.543 1.00 0.00 N ATOM 2800 CA PHE A 181 -23.849 -28.125 6.053 1.00 0.00 C ATOM 2801 C PHE A 181 -24.838 -27.541 5.055 1.00 0.00 C ATOM 2802 O PHE A 181 -24.666 -27.671 3.845 1.00 0.00 O ATOM 2803 CB PHE A 181 -22.738 -27.111 6.332 1.00 0.00 C ATOM 2804 CG PHE A 181 -21.530 -27.699 7.002 1.00 0.00 C ATOM 2805 CD1 PHE A 181 -21.488 -27.838 8.379 1.00 0.00 C ATOM 2806 CD2 PHE A 181 -20.438 -28.114 6.257 1.00 0.00 C ATOM 2807 CE1 PHE A 181 -20.378 -28.376 9.000 1.00 0.00 C ATOM 2808 CE2 PHE A 181 -19.326 -28.655 6.873 1.00 0.00 C ATOM 2809 CZ PHE A 181 -19.296 -28.786 8.246 1.00 0.00 C ATOM 0 H PHE A 181 -22.317 -29.298 5.246 1.00 0.00 H new ATOM 0 HA PHE A 181 -24.370 -28.343 6.985 1.00 0.00 H new ATOM 0 HB2 PHE A 181 -22.433 -26.654 5.391 1.00 0.00 H new ATOM 0 HB3 PHE A 181 -23.137 -26.314 6.959 1.00 0.00 H new ATOM 0 HD1 PHE A 181 -22.332 -27.522 8.974 1.00 0.00 H new ATOM 0 HD2 PHE A 181 -20.456 -28.013 5.182 1.00 0.00 H new ATOM 0 HE1 PHE A 181 -20.356 -28.476 10.075 1.00 0.00 H new ATOM 0 HE2 PHE A 181 -18.482 -28.975 6.281 1.00 0.00 H new ATOM 0 HZ PHE A 181 -18.428 -29.208 8.730 1.00 0.00 H new ATOM 2819 N GLU A 182 -25.869 -26.891 5.569 1.00 0.00 N ATOM 2820 CA GLU A 182 -26.883 -26.277 4.724 1.00 0.00 C ATOM 2821 C GLU A 182 -26.460 -24.866 4.329 1.00 0.00 C ATOM 2822 O GLU A 182 -25.636 -24.249 5.001 1.00 0.00 O ATOM 2823 CB GLU A 182 -28.229 -26.235 5.452 1.00 0.00 C ATOM 2824 CG GLU A 182 -28.202 -25.419 6.734 1.00 0.00 C ATOM 2825 CD GLU A 182 -27.989 -26.276 7.968 1.00 0.00 C ATOM 2826 OE1 GLU A 182 -27.627 -27.462 7.814 1.00 0.00 O ATOM 2827 OE2 GLU A 182 -28.182 -25.760 9.088 1.00 0.00 O ATOM 0 H GLU A 182 -26.027 -26.774 6.570 1.00 0.00 H new ATOM 0 HA GLU A 182 -26.990 -26.878 3.821 1.00 0.00 H new ATOM 0 HB2 GLU A 182 -28.982 -25.819 4.782 1.00 0.00 H new ATOM 0 HB3 GLU A 182 -28.538 -27.254 5.686 1.00 0.00 H new ATOM 0 HG2 GLU A 182 -27.407 -24.676 6.671 1.00 0.00 H new ATOM 0 HG3 GLU A 182 -29.141 -24.874 6.833 1.00 0.00 H new ATOM 2834 N LYS A 183 -27.025 -24.361 3.234 1.00 0.00 N ATOM 2835 CA LYS A 183 -26.699 -23.020 2.752 1.00 0.00 C ATOM 2836 C LYS A 183 -26.656 -22.021 3.907 1.00 0.00 C ATOM 2837 O LYS A 183 -25.739 -21.205 4.006 1.00 0.00 O ATOM 2838 CB LYS A 183 -27.720 -22.565 1.708 1.00 0.00 C ATOM 2839 CG LYS A 183 -27.182 -21.512 0.752 1.00 0.00 C ATOM 2840 CD LYS A 183 -28.301 -20.857 -0.040 1.00 0.00 C ATOM 2841 CE LYS A 183 -28.072 -19.361 -0.193 1.00 0.00 C ATOM 2842 NZ LYS A 183 -28.819 -18.800 -1.352 1.00 0.00 N ATOM 0 H LYS A 183 -27.709 -24.859 2.665 1.00 0.00 H new ATOM 0 HA LYS A 183 -25.712 -23.059 2.291 1.00 0.00 H new ATOM 0 HB2 LYS A 183 -28.051 -23.430 1.134 1.00 0.00 H new ATOM 0 HB3 LYS A 183 -28.597 -22.167 2.218 1.00 0.00 H new ATOM 0 HG2 LYS A 183 -26.639 -20.752 1.314 1.00 0.00 H new ATOM 0 HG3 LYS A 183 -26.470 -21.971 0.066 1.00 0.00 H new ATOM 0 HD2 LYS A 183 -28.370 -21.319 -1.025 1.00 0.00 H new ATOM 0 HD3 LYS A 183 -29.253 -21.031 0.461 1.00 0.00 H new ATOM 0 HE2 LYS A 183 -28.382 -18.851 0.719 1.00 0.00 H new ATOM 0 HE3 LYS A 183 -27.007 -19.168 -0.320 1.00 0.00 H new ATOM 0 HZ1 LYS A 183 -28.636 -17.779 -1.421 1.00 0.00 H new ATOM 0 HZ2 LYS A 183 -28.506 -19.268 -2.226 1.00 0.00 H new ATOM 0 HZ3 LYS A 183 -29.838 -18.961 -1.219 1.00 0.00 H new ATOM 2856 N ASP A 184 -27.659 -22.095 4.779 1.00 0.00 N ATOM 2857 CA ASP A 184 -27.745 -21.203 5.930 1.00 0.00 C ATOM 2858 C ASP A 184 -26.442 -21.205 6.729 1.00 0.00 C ATOM 2859 O ASP A 184 -26.072 -20.196 7.328 1.00 0.00 O ATOM 2860 CB ASP A 184 -28.912 -21.614 6.831 1.00 0.00 C ATOM 2861 CG ASP A 184 -29.746 -20.427 7.272 1.00 0.00 C ATOM 2862 OD1 ASP A 184 -29.173 -19.332 7.447 1.00 0.00 O ATOM 2863 OD2 ASP A 184 -30.973 -20.592 7.438 1.00 0.00 O ATOM 0 H ASP A 184 -28.425 -22.765 4.709 1.00 0.00 H new ATOM 0 HA ASP A 184 -27.916 -20.192 5.560 1.00 0.00 H new ATOM 0 HB2 ASP A 184 -29.546 -22.323 6.299 1.00 0.00 H new ATOM 0 HB3 ASP A 184 -28.525 -22.130 7.710 1.00 0.00 H new ATOM 2868 N LYS A 185 -25.749 -22.342 6.730 1.00 0.00 N ATOM 2869 CA LYS A 185 -24.486 -22.464 7.455 1.00 0.00 C ATOM 2870 C LYS A 185 -23.402 -21.614 6.798 1.00 0.00 C ATOM 2871 O LYS A 185 -22.751 -20.808 7.461 1.00 0.00 O ATOM 2872 CB LYS A 185 -24.040 -23.926 7.518 1.00 0.00 C ATOM 2873 CG LYS A 185 -24.910 -24.788 8.419 1.00 0.00 C ATOM 2874 CD LYS A 185 -24.973 -24.233 9.833 1.00 0.00 C ATOM 2875 CE LYS A 185 -25.388 -25.302 10.833 1.00 0.00 C ATOM 2876 NZ LYS A 185 -25.511 -24.753 12.211 1.00 0.00 N ATOM 0 H LYS A 185 -26.039 -23.188 6.240 1.00 0.00 H new ATOM 0 HA LYS A 185 -24.644 -22.102 8.471 1.00 0.00 H new ATOM 0 HB2 LYS A 185 -24.048 -24.344 6.511 1.00 0.00 H new ATOM 0 HB3 LYS A 185 -23.010 -23.968 7.872 1.00 0.00 H new ATOM 0 HG2 LYS A 185 -25.917 -24.847 8.005 1.00 0.00 H new ATOM 0 HG3 LYS A 185 -24.515 -25.804 8.443 1.00 0.00 H new ATOM 0 HD2 LYS A 185 -23.999 -23.832 10.111 1.00 0.00 H new ATOM 0 HD3 LYS A 185 -25.681 -23.405 9.869 1.00 0.00 H new ATOM 0 HE2 LYS A 185 -26.341 -25.735 10.528 1.00 0.00 H new ATOM 0 HE3 LYS A 185 -24.655 -26.109 10.827 1.00 0.00 H new ATOM 0 HZ1 LYS A 185 -24.782 -25.177 12.820 1.00 0.00 H new ATOM 0 HZ2 LYS A 185 -25.384 -23.721 12.186 1.00 0.00 H new ATOM 0 HZ3 LYS A 185 -26.453 -24.977 12.591 1.00 0.00 H new ATOM 2890 N ILE A 186 -23.213 -21.800 5.495 1.00 0.00 N ATOM 2891 CA ILE A 186 -22.201 -21.051 4.752 1.00 0.00 C ATOM 2892 C ILE A 186 -22.430 -19.550 4.875 1.00 0.00 C ATOM 2893 O ILE A 186 -21.515 -18.798 5.204 1.00 0.00 O ATOM 2894 CB ILE A 186 -22.215 -21.414 3.246 1.00 0.00 C ATOM 2895 CG1 ILE A 186 -22.773 -22.837 3.049 1.00 0.00 C ATOM 2896 CG2 ILE A 186 -20.815 -21.254 2.649 1.00 0.00 C ATOM 2897 CD1 ILE A 186 -22.353 -23.516 1.769 1.00 0.00 C ATOM 0 H ILE A 186 -23.746 -22.462 4.931 1.00 0.00 H new ATOM 0 HA ILE A 186 -21.238 -21.321 5.185 1.00 0.00 H new ATOM 0 HB ILE A 186 -22.874 -20.728 2.713 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -22.458 -23.454 3.890 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -23.862 -22.791 3.078 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -20.839 -21.512 1.590 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -20.487 -20.221 2.763 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -20.121 -21.915 3.168 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -22.796 -24.511 1.723 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -22.692 -22.928 0.917 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -21.267 -23.601 1.742 1.00 0.00 H new ATOM 2909 N VAL A 187 -23.656 -19.120 4.614 1.00 0.00 N ATOM 2910 CA VAL A 187 -23.999 -17.705 4.697 1.00 0.00 C ATOM 2911 C VAL A 187 -23.662 -17.139 6.073 1.00 0.00 C ATOM 2912 O VAL A 187 -23.125 -16.039 6.189 1.00 0.00 O ATOM 2913 CB VAL A 187 -25.494 -17.460 4.403 1.00 0.00 C ATOM 2914 CG1 VAL A 187 -25.731 -16.002 4.041 1.00 0.00 C ATOM 2915 CG2 VAL A 187 -25.988 -18.374 3.288 1.00 0.00 C ATOM 0 H VAL A 187 -24.429 -19.728 4.343 1.00 0.00 H new ATOM 0 HA VAL A 187 -23.405 -17.195 3.939 1.00 0.00 H new ATOM 0 HB VAL A 187 -26.060 -17.692 5.305 1.00 0.00 H new ATOM 0 HG11 VAL A 187 -26.790 -15.845 3.836 1.00 0.00 H new ATOM 0 HG12 VAL A 187 -25.424 -15.366 4.872 1.00 0.00 H new ATOM 0 HG13 VAL A 187 -25.149 -15.748 3.155 1.00 0.00 H new ATOM 0 HG21 VAL A 187 -27.044 -18.181 3.101 1.00 0.00 H new ATOM 0 HG22 VAL A 187 -25.417 -18.181 2.380 1.00 0.00 H new ATOM 0 HG23 VAL A 187 -25.856 -19.414 3.585 1.00 0.00 H new ATOM 2925 N GLU A 188 -23.990 -17.896 7.114 1.00 0.00 N ATOM 2926 CA GLU A 188 -23.735 -17.471 8.488 1.00 0.00 C ATOM 2927 C GLU A 188 -22.244 -17.284 8.762 1.00 0.00 C ATOM 2928 O GLU A 188 -21.850 -16.368 9.486 1.00 0.00 O ATOM 2929 CB GLU A 188 -24.313 -18.492 9.472 1.00 0.00 C ATOM 2930 CG GLU A 188 -25.312 -17.893 10.449 1.00 0.00 C ATOM 2931 CD GLU A 188 -25.699 -18.858 11.552 1.00 0.00 C ATOM 2932 OE1 GLU A 188 -24.999 -18.889 12.586 1.00 0.00 O ATOM 2933 OE2 GLU A 188 -26.702 -19.582 11.384 1.00 0.00 O ATOM 0 H GLU A 188 -24.435 -18.810 7.033 1.00 0.00 H new ATOM 0 HA GLU A 188 -24.225 -16.507 8.625 1.00 0.00 H new ATOM 0 HB2 GLU A 188 -24.799 -19.291 8.911 1.00 0.00 H new ATOM 0 HB3 GLU A 188 -23.497 -18.947 10.033 1.00 0.00 H new ATOM 0 HG2 GLU A 188 -24.886 -16.993 10.892 1.00 0.00 H new ATOM 0 HG3 GLU A 188 -26.207 -17.589 9.907 1.00 0.00 H new ATOM 2940 N VAL A 189 -21.417 -18.160 8.201 1.00 0.00 N ATOM 2941 CA VAL A 189 -19.973 -18.084 8.417 1.00 0.00 C ATOM 2942 C VAL A 189 -19.300 -17.149 7.416 1.00 0.00 C ATOM 2943 O VAL A 189 -18.298 -16.504 7.734 1.00 0.00 O ATOM 2944 CB VAL A 189 -19.290 -19.470 8.341 1.00 0.00 C ATOM 2945 CG1 VAL A 189 -18.158 -19.555 9.351 1.00 0.00 C ATOM 2946 CG2 VAL A 189 -20.287 -20.600 8.568 1.00 0.00 C ATOM 0 H VAL A 189 -21.717 -18.926 7.598 1.00 0.00 H new ATOM 0 HA VAL A 189 -19.849 -17.688 9.425 1.00 0.00 H new ATOM 0 HB VAL A 189 -18.882 -19.585 7.337 1.00 0.00 H new ATOM 0 HG11 VAL A 189 -17.686 -20.535 9.287 1.00 0.00 H new ATOM 0 HG12 VAL A 189 -17.420 -18.782 9.136 1.00 0.00 H new ATOM 0 HG13 VAL A 189 -18.555 -19.408 10.356 1.00 0.00 H new ATOM 0 HG21 VAL A 189 -19.771 -21.558 8.507 1.00 0.00 H new ATOM 0 HG22 VAL A 189 -20.740 -20.493 9.554 1.00 0.00 H new ATOM 0 HG23 VAL A 189 -21.065 -20.558 7.805 1.00 0.00 H new ATOM 2956 N LEU A 190 -19.848 -17.075 6.210 1.00 0.00 N ATOM 2957 CA LEU A 190 -19.285 -16.212 5.178 1.00 0.00 C ATOM 2958 C LEU A 190 -19.632 -14.748 5.434 1.00 0.00 C ATOM 2959 O LEU A 190 -18.750 -13.892 5.477 1.00 0.00 O ATOM 2960 CB LEU A 190 -19.776 -16.631 3.789 1.00 0.00 C ATOM 2961 CG LEU A 190 -19.364 -18.038 3.330 1.00 0.00 C ATOM 2962 CD1 LEU A 190 -19.377 -18.132 1.815 1.00 0.00 C ATOM 2963 CD2 LEU A 190 -17.988 -18.419 3.853 1.00 0.00 C ATOM 0 H LEU A 190 -20.676 -17.598 5.923 1.00 0.00 H new ATOM 0 HA LEU A 190 -18.201 -16.321 5.215 1.00 0.00 H new ATOM 0 HB2 LEU A 190 -20.864 -16.569 3.775 1.00 0.00 H new ATOM 0 HB3 LEU A 190 -19.406 -15.909 3.061 1.00 0.00 H new ATOM 0 HG LEU A 190 -20.092 -18.737 3.742 1.00 0.00 H new ATOM 0 HD11 LEU A 190 -19.082 -19.136 1.510 1.00 0.00 H new ATOM 0 HD12 LEU A 190 -20.381 -17.921 1.446 1.00 0.00 H new ATOM 0 HD13 LEU A 190 -18.677 -17.407 1.399 1.00 0.00 H new ATOM 0 HD21 LEU A 190 -17.732 -19.420 3.507 1.00 0.00 H new ATOM 0 HD22 LEU A 190 -17.249 -17.708 3.484 1.00 0.00 H new ATOM 0 HD23 LEU A 190 -17.996 -18.402 4.943 1.00 0.00 H new ATOM 2975 N ARG A 191 -20.923 -14.466 5.591 1.00 0.00 N ATOM 2976 CA ARG A 191 -21.384 -13.101 5.828 1.00 0.00 C ATOM 2977 C ARG A 191 -20.692 -12.467 7.031 1.00 0.00 C ATOM 2978 O ARG A 191 -20.224 -11.331 6.953 1.00 0.00 O ATOM 2979 CB ARG A 191 -22.899 -13.074 6.036 1.00 0.00 C ATOM 2980 CG ARG A 191 -23.694 -13.056 4.740 1.00 0.00 C ATOM 2981 CD ARG A 191 -25.189 -12.978 5.005 1.00 0.00 C ATOM 2982 NE ARG A 191 -25.668 -11.598 5.038 1.00 0.00 N ATOM 2983 CZ ARG A 191 -26.952 -11.257 4.934 1.00 0.00 C ATOM 2984 NH1 ARG A 191 -27.885 -12.190 4.792 1.00 0.00 N ATOM 2985 NH2 ARG A 191 -27.304 -9.978 4.974 1.00 0.00 N ATOM 0 H ARG A 191 -21.667 -15.163 5.558 1.00 0.00 H new ATOM 0 HA ARG A 191 -21.127 -12.519 4.943 1.00 0.00 H new ATOM 0 HB2 ARG A 191 -23.192 -13.947 6.620 1.00 0.00 H new ATOM 0 HB3 ARG A 191 -23.160 -12.194 6.624 1.00 0.00 H new ATOM 0 HG2 ARG A 191 -23.386 -12.204 4.135 1.00 0.00 H new ATOM 0 HG3 ARG A 191 -23.472 -13.954 4.163 1.00 0.00 H new ATOM 0 HD2 ARG A 191 -25.724 -13.529 4.231 1.00 0.00 H new ATOM 0 HD3 ARG A 191 -25.415 -13.463 5.955 1.00 0.00 H new ATOM 0 HE ARG A 191 -24.980 -10.853 5.147 1.00 0.00 H new ATOM 0 HH11 ARG A 191 -27.621 -13.175 4.762 1.00 0.00 H new ATOM 0 HH12 ARG A 191 -28.866 -11.922 4.713 1.00 0.00 H new ATOM 0 HH21 ARG A 191 -26.592 -9.256 5.084 1.00 0.00 H new ATOM 0 HH22 ARG A 191 -28.287 -9.717 4.894 1.00 0.00 H new ATOM 2998 N ARG A 192 -20.645 -13.188 8.150 1.00 0.00 N ATOM 2999 CA ARG A 192 -20.025 -12.649 9.358 1.00 0.00 C ATOM 3000 C ARG A 192 -18.633 -12.095 9.057 1.00 0.00 C ATOM 3001 O ARG A 192 -18.341 -10.941 9.372 1.00 0.00 O ATOM 3002 CB ARG A 192 -19.951 -13.714 10.458 1.00 0.00 C ATOM 3003 CG ARG A 192 -19.143 -14.943 10.079 1.00 0.00 C ATOM 3004 CD ARG A 192 -19.234 -16.023 11.148 1.00 0.00 C ATOM 3005 NE ARG A 192 -18.886 -15.513 12.474 1.00 0.00 N ATOM 3006 CZ ARG A 192 -18.166 -16.189 13.370 1.00 0.00 C ATOM 3007 NH1 ARG A 192 -17.723 -17.411 13.101 1.00 0.00 N ATOM 3008 NH2 ARG A 192 -17.893 -15.639 14.546 1.00 0.00 N ATOM 0 H ARG A 192 -21.022 -14.131 8.245 1.00 0.00 H new ATOM 0 HA ARG A 192 -20.649 -11.830 9.716 1.00 0.00 H new ATOM 0 HB2 ARG A 192 -19.515 -13.268 11.352 1.00 0.00 H new ATOM 0 HB3 ARG A 192 -20.963 -14.024 10.717 1.00 0.00 H new ATOM 0 HG2 ARG A 192 -19.504 -15.338 9.130 1.00 0.00 H new ATOM 0 HG3 ARG A 192 -18.100 -14.663 9.932 1.00 0.00 H new ATOM 0 HD2 ARG A 192 -20.246 -16.427 11.169 1.00 0.00 H new ATOM 0 HD3 ARG A 192 -18.567 -16.846 10.890 1.00 0.00 H new ATOM 0 HE ARG A 192 -19.215 -14.582 12.729 1.00 0.00 H new ATOM 0 HH11 ARG A 192 -17.932 -17.843 12.201 1.00 0.00 H new ATOM 0 HH12 ARG A 192 -17.173 -17.918 13.794 1.00 0.00 H new ATOM 0 HH21 ARG A 192 -18.234 -14.702 14.762 1.00 0.00 H new ATOM 0 HH22 ARG A 192 -17.343 -16.153 15.234 1.00 0.00 H new ATOM 3021 N LEU A 193 -17.772 -12.910 8.450 1.00 0.00 N ATOM 3022 CA LEU A 193 -16.420 -12.470 8.123 1.00 0.00 C ATOM 3023 C LEU A 193 -16.411 -11.652 6.836 1.00 0.00 C ATOM 3024 O LEU A 193 -16.225 -10.436 6.864 1.00 0.00 O ATOM 3025 CB LEU A 193 -15.489 -13.676 7.982 1.00 0.00 C ATOM 3026 CG LEU A 193 -15.273 -14.481 9.267 1.00 0.00 C ATOM 3027 CD1 LEU A 193 -15.232 -15.972 8.964 1.00 0.00 C ATOM 3028 CD2 LEU A 193 -13.992 -14.042 9.960 1.00 0.00 C ATOM 0 H LEU A 193 -17.985 -13.870 8.177 1.00 0.00 H new ATOM 0 HA LEU A 193 -16.063 -11.838 8.936 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -15.893 -14.341 7.218 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -14.521 -13.328 7.622 1.00 0.00 H new ATOM 0 HG LEU A 193 -16.111 -14.291 9.937 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -15.078 -16.527 9.889 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -16.175 -16.277 8.511 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -14.414 -16.181 8.275 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -13.854 -14.624 10.871 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -13.144 -14.203 9.294 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -14.059 -12.984 10.212 1.00 0.00 H new ATOM 3040 N GLY A 194 -16.614 -12.329 5.712 1.00 0.00 N ATOM 3041 CA GLY A 194 -16.626 -11.649 4.430 1.00 0.00 C ATOM 3042 C GLY A 194 -15.349 -11.868 3.640 1.00 0.00 C ATOM 3043 O GLY A 194 -15.049 -11.114 2.714 1.00 0.00 O ATOM 0 H GLY A 194 -16.770 -13.336 5.665 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -17.476 -12.001 3.845 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -16.770 -10.581 4.591 1.00 0.00 H new ATOM 3047 N VAL A 195 -14.595 -12.901 4.006 1.00 0.00 N ATOM 3048 CA VAL A 195 -13.348 -13.214 3.326 1.00 0.00 C ATOM 3049 C VAL A 195 -13.596 -13.600 1.872 1.00 0.00 C ATOM 3050 O VAL A 195 -13.965 -14.737 1.574 1.00 0.00 O ATOM 3051 CB VAL A 195 -12.604 -14.363 4.031 1.00 0.00 C ATOM 3052 CG1 VAL A 195 -11.203 -14.511 3.470 1.00 0.00 C ATOM 3053 CG2 VAL A 195 -12.562 -14.132 5.534 1.00 0.00 C ATOM 0 H VAL A 195 -14.829 -13.534 4.771 1.00 0.00 H new ATOM 0 HA VAL A 195 -12.733 -12.315 3.358 1.00 0.00 H new ATOM 0 HB VAL A 195 -13.146 -15.290 3.845 1.00 0.00 H new ATOM 0 HG11 VAL A 195 -10.691 -15.328 3.980 1.00 0.00 H new ATOM 0 HG12 VAL A 195 -11.259 -14.728 2.403 1.00 0.00 H new ATOM 0 HG13 VAL A 195 -10.650 -13.584 3.623 1.00 0.00 H new ATOM 0 HG21 VAL A 195 -12.032 -14.955 6.014 1.00 0.00 H new ATOM 0 HG22 VAL A 195 -12.045 -13.196 5.744 1.00 0.00 H new ATOM 0 HG23 VAL A 195 -13.579 -14.080 5.923 1.00 0.00 H new ATOM 3167 N ASN A 203 -6.292 -22.717 2.794 1.00 0.00 N ATOM 3168 CA ASN A 203 -7.665 -22.405 3.172 1.00 0.00 C ATOM 3169 C ASN A 203 -7.771 -22.134 4.670 1.00 0.00 C ATOM 3170 O ASN A 203 -8.638 -22.681 5.352 1.00 0.00 O ATOM 3171 CB ASN A 203 -8.597 -23.553 2.781 1.00 0.00 C ATOM 3172 CG ASN A 203 -8.983 -23.514 1.315 1.00 0.00 C ATOM 3173 OD1 ASN A 203 -10.080 -23.082 0.962 1.00 0.00 O ATOM 3174 ND2 ASN A 203 -8.078 -23.963 0.453 1.00 0.00 N ATOM 0 HA ASN A 203 -7.966 -21.504 2.638 1.00 0.00 H new ATOM 0 HB2 ASN A 203 -8.110 -24.503 3.000 1.00 0.00 H new ATOM 0 HB3 ASN A 203 -9.499 -23.509 3.392 1.00 0.00 H new ATOM 0 HD21 ASN A 203 -8.280 -23.959 -0.547 1.00 0.00 H new ATOM 0 HD22 ASN A 203 -7.181 -24.312 0.791 1.00 0.00 H new ATOM 3181 N ASN A 204 -6.886 -21.281 5.177 1.00 0.00 N ATOM 3182 CA ASN A 204 -6.879 -20.934 6.595 1.00 0.00 C ATOM 3183 C ASN A 204 -8.225 -20.351 7.019 1.00 0.00 C ATOM 3184 O ASN A 204 -8.636 -20.486 8.173 1.00 0.00 O ATOM 3185 CB ASN A 204 -5.760 -19.934 6.889 1.00 0.00 C ATOM 3186 CG ASN A 204 -5.640 -19.619 8.367 1.00 0.00 C ATOM 3187 OD1 ASN A 204 -4.857 -20.240 9.085 1.00 0.00 O ATOM 3188 ND2 ASN A 204 -6.418 -18.648 8.830 1.00 0.00 N ATOM 0 H ASN A 204 -6.164 -20.817 4.627 1.00 0.00 H new ATOM 0 HA ASN A 204 -6.703 -21.845 7.167 1.00 0.00 H new ATOM 0 HB2 ASN A 204 -4.813 -20.336 6.528 1.00 0.00 H new ATOM 0 HB3 ASN A 204 -5.946 -19.012 6.338 1.00 0.00 H new ATOM 0 HD21 ASN A 204 -6.381 -18.391 9.816 1.00 0.00 H new ATOM 0 HD22 ASN A 204 -7.053 -18.159 8.199 1.00 0.00 H new ATOM 3195 N THR A 205 -8.913 -19.716 6.075 1.00 0.00 N ATOM 3196 CA THR A 205 -10.216 -19.124 6.352 1.00 0.00 C ATOM 3197 C THR A 205 -11.269 -20.212 6.509 1.00 0.00 C ATOM 3198 O THR A 205 -12.009 -20.235 7.490 1.00 0.00 O ATOM 3199 CB THR A 205 -10.618 -18.163 5.228 1.00 0.00 C ATOM 3200 OG1 THR A 205 -9.762 -17.035 5.205 1.00 0.00 O ATOM 3201 CG2 THR A 205 -12.042 -17.659 5.345 1.00 0.00 C ATOM 0 H THR A 205 -8.591 -19.599 5.114 1.00 0.00 H new ATOM 0 HA THR A 205 -10.148 -18.563 7.284 1.00 0.00 H new ATOM 0 HB THR A 205 -10.533 -18.744 4.309 1.00 0.00 H new ATOM 0 HG1 THR A 205 -9.307 -16.987 4.338 1.00 0.00 H new ATOM 0 HG21 THR A 205 -12.258 -16.984 4.517 1.00 0.00 H new ATOM 0 HG22 THR A 205 -12.731 -18.503 5.314 1.00 0.00 H new ATOM 0 HG23 THR A 205 -12.163 -17.126 6.288 1.00 0.00 H new ATOM 3209 N ALA A 206 -11.329 -21.115 5.535 1.00 0.00 N ATOM 3210 CA ALA A 206 -12.295 -22.205 5.566 1.00 0.00 C ATOM 3211 C ALA A 206 -12.184 -22.997 6.864 1.00 0.00 C ATOM 3212 O ALA A 206 -13.193 -23.373 7.456 1.00 0.00 O ATOM 3213 CB ALA A 206 -12.097 -23.122 4.367 1.00 0.00 C ATOM 0 H ALA A 206 -10.721 -21.113 4.716 1.00 0.00 H new ATOM 0 HA ALA A 206 -13.295 -21.774 5.517 1.00 0.00 H new ATOM 0 HB1 ALA A 206 -12.826 -23.932 4.404 1.00 0.00 H new ATOM 0 HB2 ALA A 206 -12.233 -22.553 3.447 1.00 0.00 H new ATOM 0 HB3 ALA A 206 -11.090 -23.539 4.390 1.00 0.00 H new ATOM 3219 N ASN A 207 -10.956 -23.242 7.309 1.00 0.00 N ATOM 3220 CA ASN A 207 -10.733 -23.990 8.544 1.00 0.00 C ATOM 3221 C ASN A 207 -11.600 -23.424 9.664 1.00 0.00 C ATOM 3222 O ASN A 207 -12.422 -24.135 10.244 1.00 0.00 O ATOM 3223 CB ASN A 207 -9.255 -23.939 8.941 1.00 0.00 C ATOM 3224 CG ASN A 207 -8.647 -25.320 9.079 1.00 0.00 C ATOM 3225 OD1 ASN A 207 -8.150 -25.892 8.108 1.00 0.00 O ATOM 3226 ND2 ASN A 207 -8.680 -25.864 10.290 1.00 0.00 N ATOM 0 H ASN A 207 -10.104 -22.937 6.838 1.00 0.00 H new ATOM 0 HA ASN A 207 -11.010 -25.031 8.376 1.00 0.00 H new ATOM 0 HB2 ASN A 207 -8.700 -23.373 8.193 1.00 0.00 H new ATOM 0 HB3 ASN A 207 -9.153 -23.404 9.885 1.00 0.00 H new ATOM 0 HD21 ASN A 207 -8.284 -26.791 10.444 1.00 0.00 H new ATOM 0 HD22 ASN A 207 -9.102 -25.355 11.067 1.00 0.00 H new ATOM 3233 N ARG A 208 -11.432 -22.139 9.947 1.00 0.00 N ATOM 3234 CA ARG A 208 -12.222 -21.480 10.980 1.00 0.00 C ATOM 3235 C ARG A 208 -13.704 -21.512 10.609 1.00 0.00 C ATOM 3236 O ARG A 208 -14.579 -21.532 11.479 1.00 0.00 O ATOM 3237 CB ARG A 208 -11.757 -20.032 11.160 1.00 0.00 C ATOM 3238 CG ARG A 208 -11.196 -19.739 12.542 1.00 0.00 C ATOM 3239 CD ARG A 208 -9.676 -19.777 12.547 1.00 0.00 C ATOM 3240 NE ARG A 208 -9.125 -19.448 13.860 1.00 0.00 N ATOM 3241 CZ ARG A 208 -9.132 -18.223 14.381 1.00 0.00 C ATOM 3242 NH1 ARG A 208 -9.659 -17.210 13.706 1.00 0.00 N ATOM 3243 NH2 ARG A 208 -8.611 -18.013 15.583 1.00 0.00 N ATOM 0 H ARG A 208 -10.758 -21.534 9.478 1.00 0.00 H new ATOM 0 HA ARG A 208 -12.082 -22.013 11.920 1.00 0.00 H new ATOM 0 HB2 ARG A 208 -10.995 -19.809 10.413 1.00 0.00 H new ATOM 0 HB3 ARG A 208 -12.596 -19.363 10.969 1.00 0.00 H new ATOM 0 HG2 ARG A 208 -11.537 -18.758 12.874 1.00 0.00 H new ATOM 0 HG3 ARG A 208 -11.581 -20.469 13.254 1.00 0.00 H new ATOM 0 HD2 ARG A 208 -9.337 -20.769 12.250 1.00 0.00 H new ATOM 0 HD3 ARG A 208 -9.293 -19.074 11.807 1.00 0.00 H new ATOM 0 HE ARG A 208 -8.711 -20.201 14.409 1.00 0.00 H new ATOM 0 HH11 ARG A 208 -10.062 -17.367 12.782 1.00 0.00 H new ATOM 0 HH12 ARG A 208 -9.661 -16.274 14.111 1.00 0.00 H new ATOM 0 HH21 ARG A 208 -8.206 -18.789 16.106 1.00 0.00 H new ATOM 0 HH22 ARG A 208 -8.615 -17.075 15.984 1.00 0.00 H new ATOM 3256 N ILE A 209 -13.973 -21.520 9.306 1.00 0.00 N ATOM 3257 CA ILE A 209 -15.338 -21.549 8.794 1.00 0.00 C ATOM 3258 C ILE A 209 -16.028 -22.871 9.125 1.00 0.00 C ATOM 3259 O ILE A 209 -17.085 -22.888 9.755 1.00 0.00 O ATOM 3260 CB ILE A 209 -15.348 -21.351 7.262 1.00 0.00 C ATOM 3261 CG1 ILE A 209 -14.788 -19.967 6.902 1.00 0.00 C ATOM 3262 CG2 ILE A 209 -16.746 -21.557 6.682 1.00 0.00 C ATOM 3263 CD1 ILE A 209 -15.809 -18.849 6.915 1.00 0.00 C ATOM 0 H ILE A 209 -13.256 -21.507 8.581 1.00 0.00 H new ATOM 0 HA ILE A 209 -15.880 -20.735 9.275 1.00 0.00 H new ATOM 0 HB ILE A 209 -14.703 -22.107 6.814 1.00 0.00 H new ATOM 0 HG12 ILE A 209 -13.990 -19.720 7.602 1.00 0.00 H new ATOM 0 HG13 ILE A 209 -14.338 -20.019 5.910 1.00 0.00 H new ATOM 0 HG21 ILE A 209 -16.717 -21.410 5.602 1.00 0.00 H new ATOM 0 HG22 ILE A 209 -17.086 -22.569 6.902 1.00 0.00 H new ATOM 0 HG23 ILE A 209 -17.434 -20.839 7.128 1.00 0.00 H new ATOM 0 HD11 ILE A 209 -15.324 -17.910 6.649 1.00 0.00 H new ATOM 0 HD12 ILE A 209 -16.597 -19.067 6.194 1.00 0.00 H new ATOM 0 HD13 ILE A 209 -16.243 -18.764 7.911 1.00 0.00 H new ATOM 3275 N ILE A 210 -15.428 -23.976 8.689 1.00 0.00 N ATOM 3276 CA ILE A 210 -15.992 -25.286 8.930 1.00 0.00 C ATOM 3277 C ILE A 210 -16.155 -25.557 10.416 1.00 0.00 C ATOM 3278 O ILE A 210 -17.073 -26.261 10.835 1.00 0.00 O ATOM 3279 CB ILE A 210 -15.153 -26.417 8.310 1.00 0.00 C ATOM 3280 CG1 ILE A 210 -14.396 -25.958 7.059 1.00 0.00 C ATOM 3281 CG2 ILE A 210 -16.077 -27.549 7.958 1.00 0.00 C ATOM 3282 CD1 ILE A 210 -15.251 -25.187 6.077 1.00 0.00 C ATOM 0 H ILE A 210 -14.551 -23.982 8.168 1.00 0.00 H new ATOM 0 HA ILE A 210 -16.969 -25.277 8.448 1.00 0.00 H new ATOM 0 HB ILE A 210 -14.405 -26.733 9.037 1.00 0.00 H new ATOM 0 HG12 ILE A 210 -13.555 -25.334 7.363 1.00 0.00 H new ATOM 0 HG13 ILE A 210 -13.980 -26.831 6.557 1.00 0.00 H new ATOM 0 HG21 ILE A 210 -15.503 -28.363 7.516 1.00 0.00 H new ATOM 0 HG22 ILE A 210 -16.577 -27.905 8.859 1.00 0.00 H new ATOM 0 HG23 ILE A 210 -16.823 -27.201 7.243 1.00 0.00 H new ATOM 0 HD11 ILE A 210 -14.646 -24.896 5.218 1.00 0.00 H new ATOM 0 HD12 ILE A 210 -16.077 -25.815 5.743 1.00 0.00 H new ATOM 0 HD13 ILE A 210 -15.646 -24.294 6.562 1.00 0.00 H new ATOM 3294 N GLU A 211 -15.261 -24.988 11.207 1.00 0.00 N ATOM 3295 CA GLU A 211 -15.308 -25.166 12.656 1.00 0.00 C ATOM 3296 C GLU A 211 -16.707 -24.869 13.186 1.00 0.00 C ATOM 3297 O GLU A 211 -17.332 -25.716 13.824 1.00 0.00 O ATOM 3298 CB GLU A 211 -14.281 -24.262 13.339 1.00 0.00 C ATOM 3299 CG GLU A 211 -12.933 -24.930 13.555 1.00 0.00 C ATOM 3300 CD GLU A 211 -12.964 -25.955 14.671 1.00 0.00 C ATOM 3301 OE1 GLU A 211 -14.064 -26.457 14.986 1.00 0.00 O ATOM 3302 OE2 GLU A 211 -11.889 -26.257 15.229 1.00 0.00 O ATOM 0 H GLU A 211 -14.496 -24.401 10.876 1.00 0.00 H new ATOM 0 HA GLU A 211 -15.064 -26.204 12.882 1.00 0.00 H new ATOM 0 HB2 GLU A 211 -14.140 -23.365 12.736 1.00 0.00 H new ATOM 0 HB3 GLU A 211 -14.676 -23.940 14.302 1.00 0.00 H new ATOM 0 HG2 GLU A 211 -12.619 -25.414 12.630 1.00 0.00 H new ATOM 0 HG3 GLU A 211 -12.187 -24.169 13.786 1.00 0.00 H new ATOM 3309 N GLU A 212 -17.197 -23.667 12.906 1.00 0.00 N ATOM 3310 CA GLU A 212 -18.529 -23.266 13.343 1.00 0.00 C ATOM 3311 C GLU A 212 -19.603 -23.824 12.408 1.00 0.00 C ATOM 3312 O GLU A 212 -20.748 -24.025 12.816 1.00 0.00 O ATOM 3313 CB GLU A 212 -18.631 -21.741 13.421 1.00 0.00 C ATOM 3314 CG GLU A 212 -18.618 -21.051 12.066 1.00 0.00 C ATOM 3315 CD GLU A 212 -19.784 -20.098 11.888 1.00 0.00 C ATOM 3316 OE1 GLU A 212 -19.684 -18.944 12.355 1.00 0.00 O ATOM 3317 OE2 GLU A 212 -20.796 -20.504 11.279 1.00 0.00 O ATOM 0 H GLU A 212 -16.693 -22.954 12.379 1.00 0.00 H new ATOM 0 HA GLU A 212 -18.696 -23.679 14.338 1.00 0.00 H new ATOM 0 HB2 GLU A 212 -19.549 -21.475 13.944 1.00 0.00 H new ATOM 0 HB3 GLU A 212 -17.802 -21.362 14.019 1.00 0.00 H new ATOM 0 HG2 GLU A 212 -17.683 -20.502 11.950 1.00 0.00 H new ATOM 0 HG3 GLU A 212 -18.645 -21.804 11.278 1.00 0.00 H new ATOM 3324 N LEU A 213 -19.227 -24.058 11.150 1.00 0.00 N ATOM 3325 CA LEU A 213 -20.156 -24.580 10.145 1.00 0.00 C ATOM 3326 C LEU A 213 -21.030 -25.687 10.718 1.00 0.00 C ATOM 3327 O LEU A 213 -22.212 -25.786 10.391 1.00 0.00 O ATOM 3328 CB LEU A 213 -19.400 -25.080 8.914 1.00 0.00 C ATOM 3329 CG LEU A 213 -19.164 -24.023 7.830 1.00 0.00 C ATOM 3330 CD1 LEU A 213 -18.348 -24.591 6.683 1.00 0.00 C ATOM 3331 CD2 LEU A 213 -20.485 -23.486 7.312 1.00 0.00 C ATOM 0 H LEU A 213 -18.283 -23.894 10.801 1.00 0.00 H new ATOM 0 HA LEU A 213 -20.808 -23.760 9.843 1.00 0.00 H new ATOM 0 HB2 LEU A 213 -18.435 -25.474 9.233 1.00 0.00 H new ATOM 0 HB3 LEU A 213 -19.955 -25.910 8.477 1.00 0.00 H new ATOM 0 HG LEU A 213 -18.602 -23.204 8.279 1.00 0.00 H new ATOM 0 HD11 LEU A 213 -18.195 -23.820 5.928 1.00 0.00 H new ATOM 0 HD12 LEU A 213 -17.382 -24.929 7.057 1.00 0.00 H new ATOM 0 HD13 LEU A 213 -18.880 -25.433 6.240 1.00 0.00 H new ATOM 0 HD21 LEU A 213 -20.297 -22.737 6.543 1.00 0.00 H new ATOM 0 HD22 LEU A 213 -21.068 -24.303 6.887 1.00 0.00 H new ATOM 0 HD23 LEU A 213 -21.040 -23.032 8.133 1.00 0.00 H new ATOM 3343 N LEU A 214 -20.456 -26.500 11.595 1.00 0.00 N ATOM 3344 CA LEU A 214 -21.216 -27.569 12.222 1.00 0.00 C ATOM 3345 C LEU A 214 -22.251 -26.957 13.168 1.00 0.00 C ATOM 3346 O LEU A 214 -23.305 -26.497 12.729 1.00 0.00 O ATOM 3347 CB LEU A 214 -20.283 -28.529 12.974 1.00 0.00 C ATOM 3348 CG LEU A 214 -19.659 -29.637 12.122 1.00 0.00 C ATOM 3349 CD1 LEU A 214 -18.741 -30.506 12.969 1.00 0.00 C ATOM 3350 CD2 LEU A 214 -20.740 -30.482 11.464 1.00 0.00 C ATOM 0 H LEU A 214 -19.480 -26.440 11.884 1.00 0.00 H new ATOM 0 HA LEU A 214 -21.731 -28.147 11.455 1.00 0.00 H new ATOM 0 HB2 LEU A 214 -19.481 -27.948 13.429 1.00 0.00 H new ATOM 0 HB3 LEU A 214 -20.843 -28.991 13.787 1.00 0.00 H new ATOM 0 HG LEU A 214 -19.064 -29.172 11.336 1.00 0.00 H new ATOM 0 HD11 LEU A 214 -18.306 -31.289 12.348 1.00 0.00 H new ATOM 0 HD12 LEU A 214 -17.945 -29.892 13.390 1.00 0.00 H new ATOM 0 HD13 LEU A 214 -19.314 -30.961 13.777 1.00 0.00 H new ATOM 0 HD21 LEU A 214 -20.275 -31.264 10.863 1.00 0.00 H new ATOM 0 HD22 LEU A 214 -21.364 -30.938 12.233 1.00 0.00 H new ATOM 0 HD23 LEU A 214 -21.356 -29.850 10.824 1.00 0.00 H new ATOM 3362 N LYS A 215 -21.949 -26.951 14.461 1.00 0.00 N ATOM 3363 CA LYS A 215 -22.858 -26.396 15.457 1.00 0.00 C ATOM 3364 C LYS A 215 -24.190 -27.139 15.450 1.00 0.00 C ATOM 3365 O LYS A 215 -25.008 -26.878 14.543 1.00 0.00 O ATOM 3366 CB LYS A 215 -23.085 -24.905 15.191 1.00 0.00 C ATOM 3367 CG LYS A 215 -22.888 -24.032 16.418 1.00 0.00 C ATOM 3368 CD LYS A 215 -21.425 -23.973 16.830 1.00 0.00 C ATOM 3369 CE LYS A 215 -21.111 -24.982 17.924 1.00 0.00 C ATOM 3370 NZ LYS A 215 -20.300 -26.122 17.412 1.00 0.00 N ATOM 3371 OXT LYS A 215 -24.403 -27.975 16.353 1.00 0.00 O ATOM 0 H LYS A 215 -21.081 -27.325 14.845 1.00 0.00 H new ATOM 0 HA LYS A 215 -22.403 -26.517 16.440 1.00 0.00 H new ATOM 0 HB2 LYS A 215 -22.402 -24.576 14.408 1.00 0.00 H new ATOM 0 HB3 LYS A 215 -24.097 -24.762 14.812 1.00 0.00 H new ATOM 0 HG2 LYS A 215 -23.250 -23.025 16.211 1.00 0.00 H new ATOM 0 HG3 LYS A 215 -23.484 -24.422 17.243 1.00 0.00 H new ATOM 0 HD2 LYS A 215 -20.794 -24.167 15.963 1.00 0.00 H new ATOM 0 HD3 LYS A 215 -21.185 -22.969 17.180 1.00 0.00 H new ATOM 0 HE2 LYS A 215 -20.572 -24.486 18.731 1.00 0.00 H new ATOM 0 HE3 LYS A 215 -22.042 -25.360 18.347 1.00 0.00 H new ATOM 0 HZ1 LYS A 215 -20.669 -27.013 17.801 1.00 0.00 H new ATOM 0 HZ2 LYS A 215 -20.355 -26.148 16.374 1.00 0.00 H new ATOM 0 HZ3 LYS A 215 -19.309 -26.001 17.703 1.00 0.00 H new