USER MOD reduce.3.24.130724 H: found=0, std=0, add=1650, rem=0, adj=51 USER MOD reduce.3.24.130724 removed 1651 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 208 MET CE :methyl 148:sc= -14.1! (180deg=-16.4!) USER MOD Set 1.2: A 231 TYR OH : rot 113:sc= -1.33 USER MOD Set 2.1: A 174 THR OG1 : rot 93:sc= 2.07 USER MOD Set 2.2: A 204 THR OG1 : rot 170:sc= 1.18 USER MOD Set 3.1: A 142 TYR OH : rot -98:sc= 0.306 USER MOD Set 3.2: A 147 ASN : amide:sc= -2.29! C(o=-2!,f=-6.1!) USER MOD Set 4.1: A 99 MET CE :methyl 168:sc= -1.17 (180deg=-1.07) USER MOD Set 4.2: A 121 MET CE :methyl -128:sc= -1.16 (180deg=-0.0778) USER MOD Set 5.1: A 58 THR OG1 : rot 67:sc= 2.07 USER MOD Set 5.2: A 64 TYR OH : rot 58:sc= 1.33 USER MOD Set 6.1: A 26 ASN : amide:sc= -3.58! X(o=-3.5!,f=-3.4) USER MOD Set 6.2: A 97 THR OG1 : rot -179:sc= 0.0505 USER MOD Single : A 25 SER OG : rot -14:sc= -5.01! USER MOD Single : A 36 HIS : no HD1:sc= -5.23! C(o=-5.2!,f=-5.3!) USER MOD Single : A 38 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 39 THR OG1 : rot -100:sc= -5.58! USER MOD Single : A 42 THR OG1 : rot 180:sc= -1.9 USER MOD Single : A 43 ASN : amide:sc= -0.187 K(o=-0.19,f=-1.6!) USER MOD Single : A 47 SER OG : rot 38:sc= 0.747 USER MOD Single : A 52 HIS :FLIP no HD1:sc= -1.24 F(o=-1.8,f=-1.2) USER MOD Single : A 53 MET CE :methyl -144:sc= -4.95! (180deg=-7.92!) USER MOD Single : A 55 ASN : amide:sc= -0.187 K(o=-0.19,f=-2.4!) USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 65 THR OG1 : rot 180:sc= 0 USER MOD Single : A 67 SER OG : rot -170:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= -0.683 USER MOD Single : A 73 CYS SG : rot 98:sc= -5.37! USER MOD Single : A 78 ASN :FLIP amide:sc= 0.213! F(o=-1.6,f=0.21!) USER MOD Single : A 83 HIS : no HE2:sc= -0.0453 K(o=-0.045,f=-2.1) USER MOD Single : A 94 ASN : amide:sc= 0 K(o=0,f=-0.65) USER MOD Single : A 107 CYS SG : rot 101:sc= -2.54 USER MOD Single : A 110 SER OG : rot 54:sc= 0.0352 USER MOD Single : A 111 ASN :FLIP amide:sc= -5.44! C(o=-6.8!,f=-5.4!) USER MOD Single : A 116 THR OG1 : rot 180:sc= -0.0208 USER MOD Single : A 122 LYS NZ :NH3+ 147:sc= -0.282 (180deg=-1.37) USER MOD Single : A 128 HIS :FLIP no HD1:sc= -6.93! C(o=-10!,f=-6.9!) USER MOD Single : A 139 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 141 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 GLN : amide:sc= -0.176 X(o=-0.18,f=0) USER MOD Single : A 148 TYR OH : rot 180:sc= 0 USER MOD Single : A 154 GLN : amide:sc= -3.08 K(o=-3.1,f=-3.9!) USER MOD Single : A 158 THR OG1 : rot 180:sc= 0 USER MOD Single : A 161 ASN : amide:sc= -0.105 X(o=-0.1,f=-0.2) USER MOD Single : A 167 SER OG : rot 48:sc= 0.975 USER MOD Single : A 169 SER OG : rot -90:sc= 0.408 USER MOD Single : A 170 SER OG : rot 156:sc= 1.4 USER MOD Single : A 171 GLN : amide:sc= -0.0131 K(o=-0.013,f=-0.7) USER MOD Single : A 178 MET CE :methyl 172:sc= -12.4! (180deg=-12.7!) USER MOD Single : A 179 THR OG1 : rot 79:sc= -2.13! USER MOD Single : A 187 THR OG1 : rot 180:sc= -0.793 USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 SER OG : rot 180:sc= 0 USER MOD Single : A 198 LYS NZ :NH3+ -174:sc= 0.00158 (180deg=0.000776) USER MOD Single : A 200 TYR OH : rot 180:sc= 0 USER MOD Single : A 206 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 209 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 210 THR OG1 : rot 180:sc= 0 USER MOD Single : A 217 ASN : amide:sc= -0.0186 X(o=-0.019,f=-0.037) USER MOD Single : A 218 GLN : amide:sc= -1.23 K(o=-1.2,f=-5.4!) USER MOD Single : A 219 HIS :FLIP no HD1:sc= -0.509 F(o=-1.5,f=-0.51) USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 221 GLN :FLIP amide:sc= -0.643 F(o=-1.7!,f=-0.64) USER MOD Single : A 222 GLN :FLIP amide:sc= -0.701 F(o=-1.4!,f=-0.7) USER MOD Single : A 226 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 229 GLN :FLIP amide:sc= -6.58! C(o=-8.9!,f=-6.6!) USER MOD Single : A 230 SER OG : rot 180:sc= 0 USER MOD Single : A 232 GLN : amide:sc= -0.879 K(o=-0.88,f=-2.4!) USER MOD Single : A 233 SER OG : rot 48:sc= -0.992 USER MOD Single : A 236 THR OG1 : rot 180:sc= 0 USER MOD Single : A 237 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N SER A 25 -7.933 6.531 -5.106 1.00 0.00 N ATOM 2 CA SER A 25 -7.551 6.453 -3.672 1.00 0.00 C ATOM 3 C SER A 25 -6.248 5.669 -3.490 1.00 0.00 C ATOM 4 O SER A 25 -5.162 6.249 -3.461 1.00 0.00 O ATOM 5 CB SER A 25 -8.685 5.777 -2.897 1.00 0.00 C ATOM 6 OG SER A 25 -8.971 4.494 -3.430 1.00 0.00 O ATOM 0 HA SER A 25 -7.386 7.461 -3.292 1.00 0.00 H new ATOM 0 HB2 SER A 25 -8.408 5.685 -1.847 1.00 0.00 H new ATOM 0 HB3 SER A 25 -9.579 6.399 -2.937 1.00 0.00 H new ATOM 0 HG SER A 25 -8.542 4.401 -4.306 1.00 0.00 H new ATOM 14 N ASN A 26 -6.363 4.345 -3.375 1.00 0.00 N ATOM 15 CA ASN A 26 -5.200 3.483 -3.205 1.00 0.00 C ATOM 16 C ASN A 26 -4.379 3.884 -1.978 1.00 0.00 C ATOM 17 O ASN A 26 -4.580 3.358 -0.887 1.00 0.00 O ATOM 18 CB ASN A 26 -4.337 3.523 -4.468 1.00 0.00 C ATOM 19 CG ASN A 26 -5.108 3.105 -5.704 1.00 0.00 C ATOM 20 OD1 ASN A 26 -4.977 3.712 -6.766 1.00 0.00 O ATOM 21 ND2 ASN A 26 -5.921 2.063 -5.572 1.00 0.00 N ATOM 0 H ASN A 26 -7.254 3.848 -3.397 1.00 0.00 H new ATOM 0 HA ASN A 26 -5.551 2.464 -3.043 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -3.949 4.532 -4.608 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -3.477 2.866 -4.339 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -6.467 1.738 -6.370 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -6.000 1.588 -4.673 1.00 0.00 H new ATOM 28 N ARG A 27 -3.451 4.814 -2.159 1.00 0.00 N ATOM 29 CA ARG A 27 -2.610 5.267 -1.062 1.00 0.00 C ATOM 30 C ARG A 27 -3.386 6.172 -0.119 1.00 0.00 C ATOM 31 O ARG A 27 -3.502 5.891 1.072 1.00 0.00 O ATOM 32 CB ARG A 27 -1.409 6.018 -1.615 1.00 0.00 C ATOM 33 CG ARG A 27 -0.532 5.172 -2.520 1.00 0.00 C ATOM 34 CD ARG A 27 0.332 6.047 -3.402 1.00 0.00 C ATOM 35 NE ARG A 27 -0.263 6.248 -4.715 1.00 0.00 N ATOM 36 CZ ARG A 27 0.167 7.161 -5.575 1.00 0.00 C ATOM 37 NH1 ARG A 27 1.183 7.943 -5.260 1.00 0.00 N ATOM 38 NH2 ARG A 27 -0.422 7.299 -6.751 1.00 0.00 N ATOM 0 H ARG A 27 -3.263 5.268 -3.053 1.00 0.00 H new ATOM 0 HA ARG A 27 -2.274 4.393 -0.503 1.00 0.00 H new ATOM 0 HB2 ARG A 27 -1.759 6.888 -2.171 1.00 0.00 H new ATOM 0 HB3 ARG A 27 -0.809 6.390 -0.785 1.00 0.00 H new ATOM 0 HG2 ARG A 27 0.100 4.520 -1.916 1.00 0.00 H new ATOM 0 HG3 ARG A 27 -1.156 4.527 -3.139 1.00 0.00 H new ATOM 0 HD2 ARG A 27 0.482 7.013 -2.920 1.00 0.00 H new ATOM 0 HD3 ARG A 27 1.315 5.590 -3.515 1.00 0.00 H new ATOM 0 HE ARG A 27 -1.049 5.658 -4.987 1.00 0.00 H new ATOM 0 HH11 ARG A 27 1.639 7.846 -4.353 1.00 0.00 H new ATOM 0 HH12 ARG A 27 1.512 8.644 -5.924 1.00 0.00 H new ATOM 0 HH21 ARG A 27 -1.211 6.702 -7.000 1.00 0.00 H new ATOM 0 HH22 ARG A 27 -0.088 8.003 -7.409 1.00 0.00 H new ATOM 52 N ALA A 28 -3.912 7.262 -0.670 1.00 0.00 N ATOM 53 CA ALA A 28 -4.684 8.233 0.100 1.00 0.00 C ATOM 54 C ALA A 28 -5.590 7.550 1.122 1.00 0.00 C ATOM 55 O ALA A 28 -5.614 7.927 2.293 1.00 0.00 O ATOM 56 CB ALA A 28 -5.503 9.095 -0.845 1.00 0.00 C ATOM 0 H ALA A 28 -3.816 7.497 -1.658 1.00 0.00 H new ATOM 0 HA ALA A 28 -3.987 8.862 0.654 1.00 0.00 H new ATOM 0 HB1 ALA A 28 -6.079 9.820 -0.270 1.00 0.00 H new ATOM 0 HB2 ALA A 28 -4.836 9.622 -1.528 1.00 0.00 H new ATOM 0 HB3 ALA A 28 -6.183 8.463 -1.417 1.00 0.00 H new ATOM 62 N LEU A 29 -6.330 6.540 0.673 1.00 0.00 N ATOM 63 CA LEU A 29 -7.229 5.806 1.554 1.00 0.00 C ATOM 64 C LEU A 29 -6.448 4.921 2.510 1.00 0.00 C ATOM 65 O LEU A 29 -6.822 4.763 3.672 1.00 0.00 O ATOM 66 CB LEU A 29 -8.223 4.970 0.737 1.00 0.00 C ATOM 67 CG LEU A 29 -9.520 5.689 0.332 1.00 0.00 C ATOM 68 CD1 LEU A 29 -10.493 4.715 -0.308 1.00 0.00 C ATOM 69 CD2 LEU A 29 -10.183 6.353 1.528 1.00 0.00 C ATOM 0 H LEU A 29 -6.324 6.213 -0.293 1.00 0.00 H new ATOM 0 HA LEU A 29 -7.790 6.531 2.144 1.00 0.00 H new ATOM 0 HB2 LEU A 29 -7.722 4.625 -0.168 1.00 0.00 H new ATOM 0 HB3 LEU A 29 -8.485 4.083 1.314 1.00 0.00 H new ATOM 0 HG LEU A 29 -9.252 6.461 -0.390 1.00 0.00 H new ATOM 0 HD11 LEU A 29 -11.405 5.243 -0.588 1.00 0.00 H new ATOM 0 HD12 LEU A 29 -10.039 4.279 -1.198 1.00 0.00 H new ATOM 0 HD13 LEU A 29 -10.735 3.923 0.401 1.00 0.00 H new ATOM 0 HD21 LEU A 29 -11.097 6.852 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 29 -10.426 5.598 2.275 1.00 0.00 H new ATOM 0 HD23 LEU A 29 -9.502 7.086 1.961 1.00 0.00 H new ATOM 81 N LEU A 30 -5.359 4.358 2.022 1.00 0.00 N ATOM 82 CA LEU A 30 -4.526 3.493 2.850 1.00 0.00 C ATOM 83 C LEU A 30 -3.881 4.285 3.976 1.00 0.00 C ATOM 84 O LEU A 30 -3.960 3.903 5.144 1.00 0.00 O ATOM 85 CB LEU A 30 -3.431 2.822 2.021 1.00 0.00 C ATOM 86 CG LEU A 30 -2.440 2.000 2.843 1.00 0.00 C ATOM 87 CD1 LEU A 30 -3.120 0.742 3.364 1.00 0.00 C ATOM 88 CD2 LEU A 30 -1.201 1.669 2.020 1.00 0.00 C ATOM 0 H LEU A 30 -5.029 4.480 1.065 1.00 0.00 H new ATOM 0 HA LEU A 30 -5.175 2.724 3.271 1.00 0.00 H new ATOM 0 HB2 LEU A 30 -3.898 2.173 1.280 1.00 0.00 H new ATOM 0 HB3 LEU A 30 -2.884 3.589 1.473 1.00 0.00 H new ATOM 0 HG LEU A 30 -2.111 2.589 3.700 1.00 0.00 H new ATOM 0 HD11 LEU A 30 -2.408 0.160 3.949 1.00 0.00 H new ATOM 0 HD12 LEU A 30 -3.966 1.020 3.993 1.00 0.00 H new ATOM 0 HD13 LEU A 30 -3.473 0.145 2.523 1.00 0.00 H new ATOM 0 HD21 LEU A 30 -0.508 1.083 2.624 1.00 0.00 H new ATOM 0 HD22 LEU A 30 -1.491 1.094 1.141 1.00 0.00 H new ATOM 0 HD23 LEU A 30 -0.716 2.593 1.705 1.00 0.00 H new ATOM 100 N LEU A 31 -3.261 5.396 3.620 1.00 0.00 N ATOM 101 CA LEU A 31 -2.621 6.251 4.600 1.00 0.00 C ATOM 102 C LEU A 31 -3.668 6.874 5.495 1.00 0.00 C ATOM 103 O LEU A 31 -3.410 7.188 6.655 1.00 0.00 O ATOM 104 CB LEU A 31 -1.818 7.328 3.893 1.00 0.00 C ATOM 105 CG LEU A 31 -0.825 6.783 2.884 1.00 0.00 C ATOM 106 CD1 LEU A 31 -0.033 7.912 2.246 1.00 0.00 C ATOM 107 CD2 LEU A 31 0.099 5.785 3.561 1.00 0.00 C ATOM 0 H LEU A 31 -3.188 5.726 2.658 1.00 0.00 H new ATOM 0 HA LEU A 31 -1.945 5.657 5.214 1.00 0.00 H new ATOM 0 HB2 LEU A 31 -2.504 8.006 3.385 1.00 0.00 H new ATOM 0 HB3 LEU A 31 -1.281 7.916 4.637 1.00 0.00 H new ATOM 0 HG LEU A 31 -1.370 6.272 2.091 1.00 0.00 H new ATOM 0 HD11 LEU A 31 0.673 7.499 1.526 1.00 0.00 H new ATOM 0 HD12 LEU A 31 -0.715 8.592 1.736 1.00 0.00 H new ATOM 0 HD13 LEU A 31 0.512 8.456 3.018 1.00 0.00 H new ATOM 0 HD21 LEU A 31 0.811 5.396 2.833 1.00 0.00 H new ATOM 0 HD22 LEU A 31 0.640 6.279 4.368 1.00 0.00 H new ATOM 0 HD23 LEU A 31 -0.489 4.963 3.968 1.00 0.00 H new ATOM 119 N ALA A 32 -4.862 7.028 4.940 1.00 0.00 N ATOM 120 CA ALA A 32 -5.982 7.592 5.677 1.00 0.00 C ATOM 121 C ALA A 32 -6.385 6.661 6.811 1.00 0.00 C ATOM 122 O ALA A 32 -6.713 7.106 7.910 1.00 0.00 O ATOM 123 CB ALA A 32 -7.157 7.840 4.745 1.00 0.00 C ATOM 0 H ALA A 32 -5.080 6.769 3.978 1.00 0.00 H new ATOM 0 HA ALA A 32 -5.676 8.547 6.105 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.987 8.262 5.311 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -6.860 8.538 3.962 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -7.468 6.898 4.293 1.00 0.00 H new ATOM 129 N ALA A 33 -6.350 5.361 6.533 1.00 0.00 N ATOM 130 CA ALA A 33 -6.701 4.360 7.528 1.00 0.00 C ATOM 131 C ALA A 33 -5.534 4.076 8.457 1.00 0.00 C ATOM 132 O ALA A 33 -5.707 3.945 9.669 1.00 0.00 O ATOM 133 CB ALA A 33 -7.175 3.085 6.858 1.00 0.00 C ATOM 0 H ALA A 33 -6.082 4.979 5.626 1.00 0.00 H new ATOM 0 HA ALA A 33 -7.518 4.758 8.130 1.00 0.00 H new ATOM 0 HB1 ALA A 33 -7.433 2.348 7.619 1.00 0.00 H new ATOM 0 HB2 ALA A 33 -8.053 3.299 6.248 1.00 0.00 H new ATOM 0 HB3 ALA A 33 -6.381 2.690 6.225 1.00 0.00 H new ATOM 139 N LEU A 34 -4.341 4.000 7.883 1.00 0.00 N ATOM 140 CA LEU A 34 -3.136 3.754 8.661 1.00 0.00 C ATOM 141 C LEU A 34 -2.826 4.958 9.550 1.00 0.00 C ATOM 142 O LEU A 34 -1.859 4.939 10.309 1.00 0.00 O ATOM 143 CB LEU A 34 -1.925 3.526 7.742 1.00 0.00 C ATOM 144 CG LEU A 34 -1.699 2.113 7.202 1.00 0.00 C ATOM 145 CD1 LEU A 34 -0.428 2.082 6.356 1.00 0.00 C ATOM 146 CD2 LEU A 34 -1.591 1.113 8.337 1.00 0.00 C ATOM 0 H LEU A 34 -4.182 4.105 6.881 1.00 0.00 H new ATOM 0 HA LEU A 34 -3.315 2.865 9.266 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -2.019 4.200 6.890 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -1.029 3.824 8.287 1.00 0.00 H new ATOM 0 HG LEU A 34 -2.553 1.837 6.583 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.270 1.074 5.973 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -0.530 2.775 5.521 1.00 0.00 H new ATOM 0 HD13 LEU A 34 0.424 2.375 6.969 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.431 0.115 7.929 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.753 1.381 8.980 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -2.512 1.123 8.919 1.00 0.00 H new ATOM 158 N ALA A 35 -3.616 6.024 9.418 1.00 0.00 N ATOM 159 CA ALA A 35 -3.363 7.245 10.180 1.00 0.00 C ATOM 160 C ALA A 35 -4.207 7.365 11.438 1.00 0.00 C ATOM 161 O ALA A 35 -5.043 6.518 11.734 1.00 0.00 O ATOM 162 CB ALA A 35 -3.589 8.467 9.301 1.00 0.00 C ATOM 0 H ALA A 35 -4.426 6.067 8.799 1.00 0.00 H new ATOM 0 HA ALA A 35 -2.323 7.190 10.501 1.00 0.00 H new ATOM 0 HB1 ALA A 35 -3.398 9.371 9.879 1.00 0.00 H new ATOM 0 HB2 ALA A 35 -2.912 8.432 8.448 1.00 0.00 H new ATOM 0 HB3 ALA A 35 -4.620 8.474 8.946 1.00 0.00 H new ATOM 168 N HIS A 36 -3.975 8.464 12.151 1.00 0.00 N ATOM 169 CA HIS A 36 -4.698 8.784 13.372 1.00 0.00 C ATOM 170 C HIS A 36 -5.572 10.010 13.123 1.00 0.00 C ATOM 171 O HIS A 36 -5.062 11.105 12.885 1.00 0.00 O ATOM 172 CB HIS A 36 -3.724 9.079 14.514 1.00 0.00 C ATOM 173 CG HIS A 36 -3.655 8.000 15.547 1.00 0.00 C ATOM 174 ND1 HIS A 36 -4.773 7.391 16.074 1.00 0.00 N ATOM 175 CD2 HIS A 36 -2.592 7.423 16.153 1.00 0.00 C ATOM 176 CE1 HIS A 36 -4.402 6.487 16.962 1.00 0.00 C ATOM 177 NE2 HIS A 36 -3.083 6.484 17.029 1.00 0.00 N ATOM 0 H HIS A 36 -3.275 9.160 11.894 1.00 0.00 H new ATOM 0 HA HIS A 36 -5.315 7.931 13.653 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -2.728 9.234 14.098 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -4.017 10.012 14.996 1.00 0.00 H new ATOM 0 HD2 HIS A 36 -1.552 7.656 15.981 1.00 0.00 H new ATOM 0 HE1 HIS A 36 -5.065 5.857 17.536 1.00 0.00 H new ATOM 0 HE2 HIS A 36 -2.521 5.883 17.632 1.00 0.00 H new ATOM 186 N GLY A 37 -6.880 9.821 13.158 1.00 0.00 N ATOM 187 CA GLY A 37 -7.793 10.922 12.911 1.00 0.00 C ATOM 188 C GLY A 37 -8.584 10.715 11.638 1.00 0.00 C ATOM 189 O GLY A 37 -8.279 9.818 10.858 1.00 0.00 O ATOM 0 H GLY A 37 -7.329 8.926 13.353 1.00 0.00 H new ATOM 0 HA2 GLY A 37 -8.478 11.023 13.753 1.00 0.00 H new ATOM 0 HA3 GLY A 37 -7.231 11.853 12.843 1.00 0.00 H new ATOM 193 N LYS A 38 -9.603 11.534 11.419 1.00 0.00 N ATOM 194 CA LYS A 38 -10.431 11.397 10.226 1.00 0.00 C ATOM 195 C LYS A 38 -9.960 12.322 9.111 1.00 0.00 C ATOM 196 O LYS A 38 -9.971 13.545 9.255 1.00 0.00 O ATOM 197 CB LYS A 38 -11.894 11.691 10.567 1.00 0.00 C ATOM 198 CG LYS A 38 -12.865 10.657 10.021 1.00 0.00 C ATOM 199 CD LYS A 38 -14.304 11.131 10.151 1.00 0.00 C ATOM 200 CE LYS A 38 -14.745 11.180 11.606 1.00 0.00 C ATOM 201 NZ LYS A 38 -15.306 12.511 11.978 1.00 0.00 N ATOM 0 H LYS A 38 -9.876 12.293 12.043 1.00 0.00 H new ATOM 0 HA LYS A 38 -10.340 10.370 9.871 1.00 0.00 H new ATOM 0 HB2 LYS A 38 -12.003 11.743 11.650 1.00 0.00 H new ATOM 0 HB3 LYS A 38 -12.160 12.672 10.173 1.00 0.00 H new ATOM 0 HG2 LYS A 38 -12.638 10.459 8.974 1.00 0.00 H new ATOM 0 HG3 LYS A 38 -12.739 9.717 10.558 1.00 0.00 H new ATOM 0 HD2 LYS A 38 -14.404 12.121 9.706 1.00 0.00 H new ATOM 0 HD3 LYS A 38 -14.960 10.463 9.593 1.00 0.00 H new ATOM 0 HE2 LYS A 38 -15.495 10.409 11.783 1.00 0.00 H new ATOM 0 HE3 LYS A 38 -13.895 10.953 12.250 1.00 0.00 H new ATOM 0 HZ1 LYS A 38 -15.594 12.500 12.977 1.00 0.00 H new ATOM 0 HZ2 LYS A 38 -14.583 13.245 11.834 1.00 0.00 H new ATOM 0 HZ3 LYS A 38 -16.133 12.718 11.382 1.00 0.00 H new ATOM 215 N THR A 39 -9.540 11.726 7.996 1.00 0.00 N ATOM 216 CA THR A 39 -9.059 12.492 6.860 1.00 0.00 C ATOM 217 C THR A 39 -9.919 12.219 5.631 1.00 0.00 C ATOM 218 O THR A 39 -10.416 11.110 5.448 1.00 0.00 O ATOM 219 CB THR A 39 -7.578 12.159 6.619 1.00 0.00 C ATOM 220 OG1 THR A 39 -6.749 13.146 7.202 1.00 0.00 O ATOM 221 CG2 THR A 39 -7.184 12.052 5.166 1.00 0.00 C ATOM 0 H THR A 39 -9.525 10.715 7.860 1.00 0.00 H new ATOM 0 HA THR A 39 -9.138 13.559 7.069 1.00 0.00 H new ATOM 0 HB THR A 39 -7.443 11.179 7.077 1.00 0.00 H new ATOM 0 HG1 THR A 39 -6.446 13.769 6.509 1.00 0.00 H new ATOM 0 HG21 THR A 39 -6.123 11.815 5.093 1.00 0.00 H new ATOM 0 HG22 THR A 39 -7.766 11.264 4.688 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.379 13.000 4.665 1.00 0.00 H new ATOM 229 N VAL A 40 -10.104 13.238 4.798 1.00 0.00 N ATOM 230 CA VAL A 40 -10.926 13.098 3.602 1.00 0.00 C ATOM 231 C VAL A 40 -10.101 12.995 2.341 1.00 0.00 C ATOM 232 O VAL A 40 -9.127 13.715 2.156 1.00 0.00 O ATOM 233 CB VAL A 40 -11.859 14.314 3.392 1.00 0.00 C ATOM 234 CG1 VAL A 40 -12.606 14.210 2.053 1.00 0.00 C ATOM 235 CG2 VAL A 40 -12.830 14.470 4.550 1.00 0.00 C ATOM 0 H VAL A 40 -9.698 14.165 4.928 1.00 0.00 H new ATOM 0 HA VAL A 40 -11.495 12.184 3.771 1.00 0.00 H new ATOM 0 HB VAL A 40 -11.237 15.209 3.360 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -13.255 15.077 1.930 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -11.885 14.177 1.236 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -13.208 13.302 2.042 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -13.472 15.333 4.373 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -13.443 13.573 4.634 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -12.272 14.616 5.475 1.00 0.00 H new ATOM 245 N LEU A 41 -10.569 12.160 1.438 1.00 0.00 N ATOM 246 CA LEU A 41 -9.943 12.047 0.133 1.00 0.00 C ATOM 247 C LEU A 41 -10.963 12.493 -0.892 1.00 0.00 C ATOM 248 O LEU A 41 -12.024 11.886 -1.021 1.00 0.00 O ATOM 249 CB LEU A 41 -9.475 10.626 -0.164 1.00 0.00 C ATOM 250 CG LEU A 41 -8.283 10.101 0.654 1.00 0.00 C ATOM 251 CD1 LEU A 41 -7.486 11.214 1.345 1.00 0.00 C ATOM 252 CD2 LEU A 41 -8.756 9.086 1.669 1.00 0.00 C ATOM 0 H LEU A 41 -11.376 11.552 1.579 1.00 0.00 H new ATOM 0 HA LEU A 41 -9.050 12.672 0.103 1.00 0.00 H new ATOM 0 HB2 LEU A 41 -10.317 9.952 -0.008 1.00 0.00 H new ATOM 0 HB3 LEU A 41 -9.213 10.569 -1.220 1.00 0.00 H new ATOM 0 HG LEU A 41 -7.602 9.627 -0.053 1.00 0.00 H new ATOM 0 HD11 LEU A 41 -6.660 10.776 1.905 1.00 0.00 H new ATOM 0 HD12 LEU A 41 -7.093 11.900 0.594 1.00 0.00 H new ATOM 0 HD13 LEU A 41 -8.138 11.759 2.028 1.00 0.00 H new ATOM 0 HD21 LEU A 41 -7.904 8.721 2.243 1.00 0.00 H new ATOM 0 HD22 LEU A 41 -9.474 9.553 2.343 1.00 0.00 H new ATOM 0 HD23 LEU A 41 -9.232 8.251 1.154 1.00 0.00 H new ATOM 264 N THR A 42 -10.658 13.573 -1.591 1.00 0.00 N ATOM 265 CA THR A 42 -11.581 14.118 -2.570 1.00 0.00 C ATOM 266 C THR A 42 -11.150 13.759 -3.993 1.00 0.00 C ATOM 267 O THR A 42 -9.963 13.573 -4.263 1.00 0.00 O ATOM 268 CB THR A 42 -11.703 15.642 -2.362 1.00 0.00 C ATOM 269 OG1 THR A 42 -13.049 16.052 -2.475 1.00 0.00 O ATOM 270 CG2 THR A 42 -10.884 16.495 -3.314 1.00 0.00 C ATOM 0 H THR A 42 -9.782 14.088 -1.499 1.00 0.00 H new ATOM 0 HA THR A 42 -12.566 13.674 -2.428 1.00 0.00 H new ATOM 0 HB THR A 42 -11.304 15.803 -1.360 1.00 0.00 H new ATOM 0 HG1 THR A 42 -13.108 17.021 -2.339 1.00 0.00 H new ATOM 0 HG21 THR A 42 -11.040 17.549 -3.084 1.00 0.00 H new ATOM 0 HG22 THR A 42 -9.827 16.252 -3.203 1.00 0.00 H new ATOM 0 HG23 THR A 42 -11.196 16.297 -4.340 1.00 0.00 H new ATOM 278 N ASN A 43 -12.123 13.658 -4.894 1.00 0.00 N ATOM 279 CA ASN A 43 -11.852 13.315 -6.286 1.00 0.00 C ATOM 280 C ASN A 43 -11.319 11.891 -6.409 1.00 0.00 C ATOM 281 O ASN A 43 -10.600 11.567 -7.356 1.00 0.00 O ATOM 282 CB ASN A 43 -10.865 14.308 -6.897 1.00 0.00 C ATOM 283 CG ASN A 43 -10.911 14.311 -8.413 1.00 0.00 C ATOM 284 OD1 ASN A 43 -11.934 13.991 -9.017 1.00 0.00 O ATOM 285 ND2 ASN A 43 -9.797 14.676 -9.036 1.00 0.00 N ATOM 0 H ASN A 43 -13.110 13.809 -4.684 1.00 0.00 H new ATOM 0 HA ASN A 43 -12.792 13.371 -6.835 1.00 0.00 H new ATOM 0 HB2 ASN A 43 -11.086 15.309 -6.528 1.00 0.00 H new ATOM 0 HB3 ASN A 43 -9.856 14.062 -6.567 1.00 0.00 H new ATOM 0 HD21 ASN A 43 -9.767 14.699 -10.055 1.00 0.00 H new ATOM 0 HD22 ASN A 43 -8.971 14.934 -8.495 1.00 0.00 H new ATOM 292 N LEU A 44 -11.693 11.038 -5.456 1.00 0.00 N ATOM 293 CA LEU A 44 -11.273 9.638 -5.469 1.00 0.00 C ATOM 294 C LEU A 44 -11.655 8.998 -6.800 1.00 0.00 C ATOM 295 O LEU A 44 -12.129 9.678 -7.709 1.00 0.00 O ATOM 296 CB LEU A 44 -11.946 8.868 -4.325 1.00 0.00 C ATOM 297 CG LEU A 44 -11.500 9.259 -2.915 1.00 0.00 C ATOM 298 CD1 LEU A 44 -12.429 8.648 -1.873 1.00 0.00 C ATOM 299 CD2 LEU A 44 -10.060 8.833 -2.674 1.00 0.00 C ATOM 0 H LEU A 44 -12.286 11.292 -4.666 1.00 0.00 H new ATOM 0 HA LEU A 44 -10.192 9.598 -5.338 1.00 0.00 H new ATOM 0 HB2 LEU A 44 -13.024 9.011 -4.399 1.00 0.00 H new ATOM 0 HB3 LEU A 44 -11.756 7.804 -4.465 1.00 0.00 H new ATOM 0 HG LEU A 44 -11.553 10.344 -2.823 1.00 0.00 H new ATOM 0 HD11 LEU A 44 -12.097 8.936 -0.876 1.00 0.00 H new ATOM 0 HD12 LEU A 44 -13.445 9.008 -2.035 1.00 0.00 H new ATOM 0 HD13 LEU A 44 -12.411 7.562 -1.961 1.00 0.00 H new ATOM 0 HD21 LEU A 44 -9.760 9.119 -1.666 1.00 0.00 H new ATOM 0 HD22 LEU A 44 -9.977 7.752 -2.784 1.00 0.00 H new ATOM 0 HD23 LEU A 44 -9.410 9.322 -3.399 1.00 0.00 H new ATOM 311 N LEU A 45 -11.470 7.691 -6.911 1.00 0.00 N ATOM 312 CA LEU A 45 -11.826 6.986 -8.134 1.00 0.00 C ATOM 313 C LEU A 45 -12.977 6.020 -7.865 1.00 0.00 C ATOM 314 O LEU A 45 -12.941 5.253 -6.904 1.00 0.00 O ATOM 315 CB LEU A 45 -10.609 6.244 -8.691 1.00 0.00 C ATOM 316 CG LEU A 45 -10.885 5.335 -9.892 1.00 0.00 C ATOM 317 CD1 LEU A 45 -11.160 6.163 -11.137 1.00 0.00 C ATOM 318 CD2 LEU A 45 -9.714 4.391 -10.124 1.00 0.00 C ATOM 0 H LEU A 45 -11.079 7.101 -6.176 1.00 0.00 H new ATOM 0 HA LEU A 45 -12.153 7.710 -8.880 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.857 6.979 -8.979 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.176 5.641 -7.893 1.00 0.00 H new ATOM 0 HG LEU A 45 -11.771 4.738 -9.676 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -11.354 5.499 -11.980 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -12.030 6.797 -10.967 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -10.294 6.787 -11.358 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -9.926 3.752 -10.981 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.812 4.971 -10.318 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -9.564 3.773 -9.239 1.00 0.00 H new ATOM 330 N ASP A 46 -13.999 6.065 -8.716 1.00 0.00 N ATOM 331 CA ASP A 46 -15.161 5.195 -8.559 1.00 0.00 C ATOM 332 C ASP A 46 -14.940 3.872 -9.280 1.00 0.00 C ATOM 333 O ASP A 46 -15.288 3.719 -10.451 1.00 0.00 O ATOM 334 CB ASP A 46 -16.418 5.882 -9.097 1.00 0.00 C ATOM 335 CG ASP A 46 -17.693 5.179 -8.670 1.00 0.00 C ATOM 336 OD1 ASP A 46 -18.181 5.460 -7.555 1.00 0.00 O ATOM 337 OD2 ASP A 46 -18.203 4.349 -9.451 1.00 0.00 O ATOM 0 H ASP A 46 -14.046 6.692 -9.519 1.00 0.00 H new ATOM 0 HA ASP A 46 -15.297 4.994 -7.496 1.00 0.00 H new ATOM 0 HB2 ASP A 46 -16.442 6.914 -8.748 1.00 0.00 H new ATOM 0 HB3 ASP A 46 -16.372 5.915 -10.186 1.00 0.00 H new ATOM 342 N SER A 47 -14.348 2.922 -8.568 1.00 0.00 N ATOM 343 CA SER A 47 -14.064 1.608 -9.124 1.00 0.00 C ATOM 344 C SER A 47 -13.752 0.626 -8.009 1.00 0.00 C ATOM 345 O SER A 47 -13.123 0.993 -7.019 1.00 0.00 O ATOM 346 CB SER A 47 -12.896 1.675 -10.110 1.00 0.00 C ATOM 347 OG SER A 47 -13.350 1.922 -11.431 1.00 0.00 O ATOM 0 H SER A 47 -14.054 3.039 -7.598 1.00 0.00 H new ATOM 0 HA SER A 47 -14.947 1.265 -9.663 1.00 0.00 H new ATOM 0 HB2 SER A 47 -12.206 2.463 -9.807 1.00 0.00 H new ATOM 0 HB3 SER A 47 -12.341 0.737 -10.083 1.00 0.00 H new ATOM 0 HG SER A 47 -14.099 2.553 -11.407 1.00 0.00 H new ATOM 353 N ASP A 48 -14.198 -0.619 -8.164 1.00 0.00 N ATOM 354 CA ASP A 48 -13.957 -1.654 -7.156 1.00 0.00 C ATOM 355 C ASP A 48 -12.574 -1.500 -6.514 1.00 0.00 C ATOM 356 O ASP A 48 -12.384 -1.839 -5.345 1.00 0.00 O ATOM 357 CB ASP A 48 -14.091 -3.044 -7.780 1.00 0.00 C ATOM 358 CG ASP A 48 -15.356 -3.748 -7.334 1.00 0.00 C ATOM 359 OD1 ASP A 48 -15.715 -3.621 -6.145 1.00 0.00 O ATOM 360 OD2 ASP A 48 -15.989 -4.424 -8.173 1.00 0.00 O ATOM 0 H ASP A 48 -14.727 -0.937 -8.976 1.00 0.00 H new ATOM 0 HA ASP A 48 -14.708 -1.537 -6.374 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -14.090 -2.955 -8.866 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -13.225 -3.648 -7.509 1.00 0.00 H new ATOM 365 N ASP A 49 -11.616 -0.976 -7.284 1.00 0.00 N ATOM 366 CA ASP A 49 -10.260 -0.763 -6.789 1.00 0.00 C ATOM 367 C ASP A 49 -10.264 0.148 -5.566 1.00 0.00 C ATOM 368 O ASP A 49 -9.566 -0.105 -4.584 1.00 0.00 O ATOM 369 CB ASP A 49 -9.389 -0.138 -7.883 1.00 0.00 C ATOM 370 CG ASP A 49 -10.060 1.031 -8.581 1.00 0.00 C ATOM 371 OD1 ASP A 49 -10.431 2.005 -7.893 1.00 0.00 O ATOM 372 OD2 ASP A 49 -10.213 0.971 -9.817 1.00 0.00 O ATOM 0 H ASP A 49 -11.758 -0.692 -8.253 1.00 0.00 H new ATOM 0 HA ASP A 49 -9.850 -1.732 -6.505 1.00 0.00 H new ATOM 0 HB2 ASP A 49 -8.450 0.199 -7.444 1.00 0.00 H new ATOM 0 HB3 ASP A 49 -9.140 -0.900 -8.621 1.00 0.00 H new ATOM 377 N VAL A 50 -11.066 1.204 -5.638 1.00 0.00 N ATOM 378 CA VAL A 50 -11.186 2.157 -4.547 1.00 0.00 C ATOM 379 C VAL A 50 -12.193 1.647 -3.536 1.00 0.00 C ATOM 380 O VAL A 50 -11.943 1.667 -2.331 1.00 0.00 O ATOM 381 CB VAL A 50 -11.613 3.546 -5.058 1.00 0.00 C ATOM 382 CG1 VAL A 50 -11.849 4.503 -3.898 1.00 0.00 C ATOM 383 CG2 VAL A 50 -10.569 4.101 -6.016 1.00 0.00 C ATOM 0 H VAL A 50 -11.646 1.421 -6.449 1.00 0.00 H new ATOM 0 HA VAL A 50 -10.209 2.260 -4.075 1.00 0.00 H new ATOM 0 HB VAL A 50 -12.554 3.439 -5.598 1.00 0.00 H new ATOM 0 HG11 VAL A 50 -12.149 5.477 -4.285 1.00 0.00 H new ATOM 0 HG12 VAL A 50 -12.637 4.109 -3.256 1.00 0.00 H new ATOM 0 HG13 VAL A 50 -10.930 4.610 -3.321 1.00 0.00 H new ATOM 0 HG21 VAL A 50 -10.884 5.083 -6.369 1.00 0.00 H new ATOM 0 HG22 VAL A 50 -9.613 4.191 -5.500 1.00 0.00 H new ATOM 0 HG23 VAL A 50 -10.461 3.428 -6.866 1.00 0.00 H new ATOM 393 N ARG A 51 -13.322 1.153 -4.034 1.00 0.00 N ATOM 394 CA ARG A 51 -14.342 0.597 -3.172 1.00 0.00 C ATOM 395 C ARG A 51 -13.695 -0.415 -2.238 1.00 0.00 C ATOM 396 O ARG A 51 -14.029 -0.500 -1.056 1.00 0.00 O ATOM 397 CB ARG A 51 -15.436 -0.062 -4.018 1.00 0.00 C ATOM 398 CG ARG A 51 -15.960 -1.370 -3.449 1.00 0.00 C ATOM 399 CD ARG A 51 -17.460 -1.315 -3.204 1.00 0.00 C ATOM 400 NE ARG A 51 -18.204 -1.000 -4.421 1.00 0.00 N ATOM 401 CZ ARG A 51 -19.401 -0.415 -4.432 1.00 0.00 C ATOM 402 NH1 ARG A 51 -19.999 -0.080 -3.294 1.00 0.00 N ATOM 403 NH2 ARG A 51 -20.002 -0.163 -5.586 1.00 0.00 N ATOM 0 H ARG A 51 -13.547 1.129 -5.029 1.00 0.00 H new ATOM 0 HA ARG A 51 -14.804 1.386 -2.579 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -16.268 0.635 -4.123 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -15.045 -0.245 -5.019 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -15.733 -2.184 -4.138 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -15.446 -1.592 -2.514 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -17.798 -2.274 -2.811 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -17.675 -0.565 -2.443 1.00 0.00 H new ATOM 0 HE ARG A 51 -17.781 -1.243 -5.317 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -19.542 -0.270 -2.402 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -20.915 0.368 -3.312 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -19.548 -0.417 -6.463 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -20.918 0.285 -5.597 1.00 0.00 H new ATOM 417 N HIS A 52 -12.751 -1.173 -2.788 1.00 0.00 N ATOM 418 CA HIS A 52 -12.036 -2.168 -2.025 1.00 0.00 C ATOM 419 C HIS A 52 -10.951 -1.506 -1.226 1.00 0.00 C ATOM 420 O HIS A 52 -10.666 -1.913 -0.107 1.00 0.00 O ATOM 421 CB HIS A 52 -11.459 -3.255 -2.932 1.00 0.00 C ATOM 422 CG HIS A 52 -12.499 -4.096 -3.596 1.00 0.00 C ATOM 423 ND1 HIS A 52 -12.450 -4.829 -4.734 1.00 0.00 N flip ATOM 424 CD2 HIS A 52 -13.773 -4.260 -3.092 1.00 0.00 C flip ATOM 425 CE1 HIS A 52 -13.682 -5.416 -4.895 1.00 0.00 C flip ATOM 426 NE2 HIS A 52 -14.461 -5.058 -3.890 1.00 0.00 N flip ATOM 0 H HIS A 52 -12.469 -1.110 -3.766 1.00 0.00 H new ATOM 0 HA HIS A 52 -12.735 -2.653 -1.343 1.00 0.00 H new ATOM 0 HB2 HIS A 52 -10.840 -2.787 -3.697 1.00 0.00 H new ATOM 0 HB3 HIS A 52 -10.805 -3.898 -2.343 1.00 0.00 H new ATOM 0 HD2 HIS A 52 -14.149 -3.807 -2.187 1.00 0.00 H new ATOM 0 HE1 HIS A 52 -13.967 -6.064 -5.710 1.00 0.00 H new ATOM 0 HE2 HIS A 52 -15.429 -5.348 -3.753 1.00 0.00 H new ATOM 435 N MET A 53 -10.386 -0.441 -1.765 1.00 0.00 N ATOM 436 CA MET A 53 -9.394 0.289 -1.012 1.00 0.00 C ATOM 437 C MET A 53 -10.061 0.649 0.300 1.00 0.00 C ATOM 438 O MET A 53 -9.452 0.621 1.363 1.00 0.00 O ATOM 439 CB MET A 53 -8.908 1.545 -1.734 1.00 0.00 C ATOM 440 CG MET A 53 -7.793 2.260 -0.981 1.00 0.00 C ATOM 441 SD MET A 53 -6.383 1.182 -0.643 1.00 0.00 S ATOM 442 CE MET A 53 -6.471 1.022 1.140 1.00 0.00 C ATOM 0 H MET A 53 -10.591 -0.074 -2.694 1.00 0.00 H new ATOM 0 HA MET A 53 -8.502 -0.321 -0.871 1.00 0.00 H new ATOM 0 HB2 MET A 53 -8.554 1.274 -2.728 1.00 0.00 H new ATOM 0 HB3 MET A 53 -9.746 2.229 -1.870 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.458 3.118 -1.563 1.00 0.00 H new ATOM 0 HG3 MET A 53 -8.184 2.646 -0.040 1.00 0.00 H new ATOM 0 HE1 MET A 53 -5.463 0.983 1.552 1.00 0.00 H new ATOM 0 HE2 MET A 53 -7.000 1.879 1.557 1.00 0.00 H new ATOM 0 HE3 MET A 53 -7.004 0.107 1.397 1.00 0.00 H new ATOM 452 N LEU A 54 -11.366 0.912 0.197 1.00 0.00 N ATOM 453 CA LEU A 54 -12.187 1.197 1.339 1.00 0.00 C ATOM 454 C LEU A 54 -12.607 -0.127 1.980 1.00 0.00 C ATOM 455 O LEU A 54 -12.606 -0.262 3.202 1.00 0.00 O ATOM 456 CB LEU A 54 -13.429 1.997 0.942 1.00 0.00 C ATOM 457 CG LEU A 54 -13.194 3.168 -0.018 1.00 0.00 C ATOM 458 CD1 LEU A 54 -14.187 3.132 -1.165 1.00 0.00 C ATOM 459 CD2 LEU A 54 -13.298 4.495 0.718 1.00 0.00 C ATOM 0 H LEU A 54 -11.869 0.929 -0.690 1.00 0.00 H new ATOM 0 HA LEU A 54 -11.615 1.798 2.046 1.00 0.00 H new ATOM 0 HB2 LEU A 54 -14.145 1.315 0.484 1.00 0.00 H new ATOM 0 HB3 LEU A 54 -13.893 2.384 1.849 1.00 0.00 H new ATOM 0 HG LEU A 54 -12.188 3.071 -0.425 1.00 0.00 H new ATOM 0 HD11 LEU A 54 -14.001 3.973 -1.834 1.00 0.00 H new ATOM 0 HD12 LEU A 54 -14.073 2.198 -1.716 1.00 0.00 H new ATOM 0 HD13 LEU A 54 -15.201 3.199 -0.771 1.00 0.00 H new ATOM 0 HD21 LEU A 54 -13.128 5.313 0.018 1.00 0.00 H new ATOM 0 HD22 LEU A 54 -14.292 4.592 1.155 1.00 0.00 H new ATOM 0 HD23 LEU A 54 -12.549 4.532 1.509 1.00 0.00 H new ATOM 471 N ASN A 55 -12.962 -1.117 1.136 1.00 0.00 N ATOM 472 CA ASN A 55 -13.369 -2.431 1.625 1.00 0.00 C ATOM 473 C ASN A 55 -12.255 -3.070 2.449 1.00 0.00 C ATOM 474 O ASN A 55 -12.504 -3.657 3.501 1.00 0.00 O ATOM 475 CB ASN A 55 -13.756 -3.358 0.474 1.00 0.00 C ATOM 476 CG ASN A 55 -14.643 -4.499 0.924 1.00 0.00 C ATOM 477 OD1 ASN A 55 -15.160 -4.495 2.040 1.00 0.00 O ATOM 478 ND2 ASN A 55 -14.824 -5.487 0.054 1.00 0.00 N ATOM 0 H ASN A 55 -12.972 -1.023 0.120 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.243 -2.286 2.260 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -14.272 -2.782 -0.295 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -12.853 -3.762 0.017 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -15.411 -6.283 0.302 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -14.376 -5.449 -0.861 1.00 0.00 H new ATOM 485 N ALA A 56 -11.018 -2.933 1.974 1.00 0.00 N ATOM 486 CA ALA A 56 -9.865 -3.477 2.680 1.00 0.00 C ATOM 487 C ALA A 56 -9.798 -2.863 4.054 1.00 0.00 C ATOM 488 O ALA A 56 -9.664 -3.552 5.064 1.00 0.00 O ATOM 489 CB ALA A 56 -8.584 -3.210 1.911 1.00 0.00 C ATOM 0 H ALA A 56 -10.791 -2.450 1.104 1.00 0.00 H new ATOM 0 HA ALA A 56 -9.975 -4.558 2.769 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -7.738 -3.626 2.458 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -8.645 -3.677 0.928 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -8.447 -2.135 1.794 1.00 0.00 H new ATOM 495 N LEU A 57 -9.952 -1.555 4.070 1.00 0.00 N ATOM 496 CA LEU A 57 -9.975 -0.805 5.307 1.00 0.00 C ATOM 497 C LEU A 57 -11.187 -1.267 6.108 1.00 0.00 C ATOM 498 O LEU A 57 -11.125 -1.462 7.322 1.00 0.00 O ATOM 499 CB LEU A 57 -10.068 0.695 5.004 1.00 0.00 C ATOM 500 CG LEU A 57 -8.776 1.370 4.520 1.00 0.00 C ATOM 501 CD1 LEU A 57 -7.866 0.390 3.785 1.00 0.00 C ATOM 502 CD2 LEU A 57 -9.110 2.577 3.642 1.00 0.00 C ATOM 0 H LEU A 57 -10.064 -0.986 3.231 1.00 0.00 H new ATOM 0 HA LEU A 57 -9.063 -0.975 5.879 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -10.837 0.845 4.246 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -10.405 1.207 5.906 1.00 0.00 H new ATOM 0 HG LEU A 57 -8.228 1.716 5.396 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -6.963 0.906 3.459 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -7.595 -0.427 4.454 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.389 -0.010 2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -8.187 3.048 3.304 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -9.687 2.249 2.777 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -9.694 3.295 4.218 1.00 0.00 H new ATOM 514 N THR A 58 -12.283 -1.456 5.378 1.00 0.00 N ATOM 515 CA THR A 58 -13.546 -1.914 5.929 1.00 0.00 C ATOM 516 C THR A 58 -13.406 -3.280 6.591 1.00 0.00 C ATOM 517 O THR A 58 -14.099 -3.592 7.560 1.00 0.00 O ATOM 518 CB THR A 58 -14.595 -1.957 4.792 1.00 0.00 C ATOM 519 OG1 THR A 58 -15.286 -0.723 4.711 1.00 0.00 O ATOM 520 CG2 THR A 58 -15.643 -3.048 4.942 1.00 0.00 C ATOM 0 H THR A 58 -12.314 -1.291 4.372 1.00 0.00 H new ATOM 0 HA THR A 58 -13.870 -1.220 6.705 1.00 0.00 H new ATOM 0 HB THR A 58 -14.016 -2.167 3.892 1.00 0.00 H new ATOM 0 HG1 THR A 58 -14.668 -0.020 4.421 1.00 0.00 H new ATOM 0 HG21 THR A 58 -16.336 -3.004 4.102 1.00 0.00 H new ATOM 0 HG22 THR A 58 -15.154 -4.022 4.959 1.00 0.00 H new ATOM 0 HG23 THR A 58 -16.191 -2.901 5.873 1.00 0.00 H new ATOM 528 N ALA A 59 -12.527 -4.089 6.042 1.00 0.00 N ATOM 529 CA ALA A 59 -12.303 -5.430 6.545 1.00 0.00 C ATOM 530 C ALA A 59 -11.449 -5.433 7.807 1.00 0.00 C ATOM 531 O ALA A 59 -11.692 -6.210 8.728 1.00 0.00 O ATOM 532 CB ALA A 59 -11.658 -6.283 5.465 1.00 0.00 C ATOM 0 H ALA A 59 -11.950 -3.840 5.239 1.00 0.00 H new ATOM 0 HA ALA A 59 -13.272 -5.852 6.813 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -11.492 -7.290 5.848 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -12.315 -6.329 4.597 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.704 -5.843 5.175 1.00 0.00 H new ATOM 538 N LEU A 60 -10.454 -4.560 7.851 1.00 0.00 N ATOM 539 CA LEU A 60 -9.572 -4.476 8.999 1.00 0.00 C ATOM 540 C LEU A 60 -10.227 -3.687 10.118 1.00 0.00 C ATOM 541 O LEU A 60 -9.787 -3.718 11.268 1.00 0.00 O ATOM 542 CB LEU A 60 -8.255 -3.847 8.579 1.00 0.00 C ATOM 543 CG LEU A 60 -7.732 -4.376 7.249 1.00 0.00 C ATOM 544 CD1 LEU A 60 -7.224 -3.242 6.376 1.00 0.00 C ATOM 545 CD2 LEU A 60 -6.651 -5.425 7.472 1.00 0.00 C ATOM 0 H LEU A 60 -10.239 -3.900 7.103 1.00 0.00 H new ATOM 0 HA LEU A 60 -9.374 -5.479 9.378 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.383 -2.767 8.508 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.510 -4.030 9.353 1.00 0.00 H new ATOM 0 HG LEU A 60 -8.560 -4.854 6.725 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -6.856 -3.646 5.433 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.036 -2.542 6.179 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.414 -2.723 6.889 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -6.292 -5.788 6.509 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.822 -4.982 8.024 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -7.063 -6.257 8.043 1.00 0.00 H new ATOM 557 N GLY A 61 -11.311 -3.015 9.767 1.00 0.00 N ATOM 558 CA GLY A 61 -12.073 -2.252 10.736 1.00 0.00 C ATOM 559 C GLY A 61 -11.780 -0.767 10.727 1.00 0.00 C ATOM 560 O GLY A 61 -11.853 -0.109 11.766 1.00 0.00 O ATOM 0 H GLY A 61 -11.682 -2.984 8.817 1.00 0.00 H new ATOM 0 HA2 GLY A 61 -13.136 -2.402 10.545 1.00 0.00 H new ATOM 0 HA3 GLY A 61 -11.869 -2.645 11.732 1.00 0.00 H new ATOM 564 N VAL A 62 -11.479 -0.228 9.557 1.00 0.00 N ATOM 565 CA VAL A 62 -11.214 1.184 9.426 1.00 0.00 C ATOM 566 C VAL A 62 -12.510 1.918 9.118 1.00 0.00 C ATOM 567 O VAL A 62 -13.149 1.655 8.100 1.00 0.00 O ATOM 568 CB VAL A 62 -10.195 1.470 8.317 1.00 0.00 C ATOM 569 CG1 VAL A 62 -9.846 2.946 8.278 1.00 0.00 C ATOM 570 CG2 VAL A 62 -8.948 0.621 8.498 1.00 0.00 C ATOM 0 H VAL A 62 -11.413 -0.754 8.685 1.00 0.00 H new ATOM 0 HA VAL A 62 -10.795 1.534 10.369 1.00 0.00 H new ATOM 0 HB VAL A 62 -10.647 1.204 7.361 1.00 0.00 H new ATOM 0 HG11 VAL A 62 -9.121 3.128 7.484 1.00 0.00 H new ATOM 0 HG12 VAL A 62 -10.747 3.528 8.087 1.00 0.00 H new ATOM 0 HG13 VAL A 62 -9.418 3.244 9.235 1.00 0.00 H new ATOM 0 HG21 VAL A 62 -8.239 0.841 7.700 1.00 0.00 H new ATOM 0 HG22 VAL A 62 -8.491 0.847 9.461 1.00 0.00 H new ATOM 0 HG23 VAL A 62 -9.218 -0.434 8.463 1.00 0.00 H new ATOM 580 N SER A 63 -12.914 2.810 10.013 1.00 0.00 N ATOM 581 CA SER A 63 -14.149 3.540 9.844 1.00 0.00 C ATOM 582 C SER A 63 -13.980 4.756 8.935 1.00 0.00 C ATOM 583 O SER A 63 -13.043 5.532 9.084 1.00 0.00 O ATOM 584 CB SER A 63 -14.683 3.965 11.214 1.00 0.00 C ATOM 585 OG SER A 63 -15.234 2.859 11.910 1.00 0.00 O ATOM 0 H SER A 63 -12.399 3.041 10.862 1.00 0.00 H new ATOM 0 HA SER A 63 -14.867 2.879 9.359 1.00 0.00 H new ATOM 0 HB2 SER A 63 -13.877 4.404 11.802 1.00 0.00 H new ATOM 0 HB3 SER A 63 -15.443 4.736 11.089 1.00 0.00 H new ATOM 0 HG SER A 63 -15.567 3.155 12.783 1.00 0.00 H new ATOM 591 N TYR A 64 -14.894 4.909 7.989 1.00 0.00 N ATOM 592 CA TYR A 64 -14.856 6.033 7.061 1.00 0.00 C ATOM 593 C TYR A 64 -16.242 6.277 6.459 1.00 0.00 C ATOM 594 O TYR A 64 -17.161 5.478 6.648 1.00 0.00 O ATOM 595 CB TYR A 64 -13.863 5.741 5.943 1.00 0.00 C ATOM 596 CG TYR A 64 -14.241 4.493 5.185 1.00 0.00 C ATOM 597 CD1 TYR A 64 -13.896 3.239 5.662 1.00 0.00 C ATOM 598 CD2 TYR A 64 -14.968 4.572 4.006 1.00 0.00 C ATOM 599 CE1 TYR A 64 -14.259 2.092 4.982 1.00 0.00 C ATOM 600 CE2 TYR A 64 -15.337 3.433 3.320 1.00 0.00 C ATOM 601 CZ TYR A 64 -14.980 2.194 3.812 1.00 0.00 C ATOM 602 OH TYR A 64 -15.339 1.058 3.126 1.00 0.00 O ATOM 0 H TYR A 64 -15.674 4.268 7.842 1.00 0.00 H new ATOM 0 HA TYR A 64 -14.545 6.925 7.606 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -13.825 6.588 5.258 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -12.864 5.625 6.363 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -13.334 3.156 6.581 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -15.250 5.540 3.619 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -13.979 1.122 5.365 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -15.902 3.511 2.403 1.00 0.00 H new ATOM 0 HH TYR A 64 -15.871 0.478 3.710 1.00 0.00 H new ATOM 612 N THR A 65 -16.378 7.377 5.726 1.00 0.00 N ATOM 613 CA THR A 65 -17.641 7.728 5.083 1.00 0.00 C ATOM 614 C THR A 65 -17.404 8.089 3.618 1.00 0.00 C ATOM 615 O THR A 65 -16.351 8.618 3.270 1.00 0.00 O ATOM 616 CB THR A 65 -18.294 8.907 5.810 1.00 0.00 C ATOM 617 OG1 THR A 65 -18.480 8.615 7.185 1.00 0.00 O ATOM 618 CG2 THR A 65 -19.641 9.299 5.239 1.00 0.00 C ATOM 0 H THR A 65 -15.625 8.045 5.561 1.00 0.00 H new ATOM 0 HA THR A 65 -18.308 6.867 5.133 1.00 0.00 H new ATOM 0 HB THR A 65 -17.604 9.740 5.673 1.00 0.00 H new ATOM 0 HG1 THR A 65 -18.897 9.383 7.629 1.00 0.00 H new ATOM 0 HG21 THR A 65 -20.044 10.140 5.803 1.00 0.00 H new ATOM 0 HG22 THR A 65 -19.524 9.585 4.194 1.00 0.00 H new ATOM 0 HG23 THR A 65 -20.326 8.454 5.309 1.00 0.00 H new ATOM 626 N LEU A 66 -18.385 7.809 2.764 1.00 0.00 N ATOM 627 CA LEU A 66 -18.262 8.119 1.343 1.00 0.00 C ATOM 628 C LEU A 66 -19.282 9.172 0.932 1.00 0.00 C ATOM 629 O LEU A 66 -20.459 9.092 1.286 1.00 0.00 O ATOM 630 CB LEU A 66 -18.445 6.858 0.492 1.00 0.00 C ATOM 631 CG LEU A 66 -17.784 6.898 -0.891 1.00 0.00 C ATOM 632 CD1 LEU A 66 -16.290 7.163 -0.765 1.00 0.00 C ATOM 633 CD2 LEU A 66 -18.034 5.595 -1.637 1.00 0.00 C ATOM 0 H LEU A 66 -19.268 7.371 3.029 1.00 0.00 H new ATOM 0 HA LEU A 66 -17.260 8.513 1.173 1.00 0.00 H new ATOM 0 HB2 LEU A 66 -18.045 6.007 1.043 1.00 0.00 H new ATOM 0 HB3 LEU A 66 -19.512 6.680 0.361 1.00 0.00 H new ATOM 0 HG LEU A 66 -18.229 7.714 -1.461 1.00 0.00 H new ATOM 0 HD11 LEU A 66 -15.840 7.187 -1.757 1.00 0.00 H new ATOM 0 HD12 LEU A 66 -16.131 8.121 -0.271 1.00 0.00 H new ATOM 0 HD13 LEU A 66 -15.828 6.370 -0.177 1.00 0.00 H new ATOM 0 HD21 LEU A 66 -17.558 5.640 -2.617 1.00 0.00 H new ATOM 0 HD22 LEU A 66 -17.616 4.764 -1.068 1.00 0.00 H new ATOM 0 HD23 LEU A 66 -19.107 5.447 -1.761 1.00 0.00 H new ATOM 645 N SER A 67 -18.817 10.164 0.188 1.00 0.00 N ATOM 646 CA SER A 67 -19.678 11.250 -0.274 1.00 0.00 C ATOM 647 C SER A 67 -20.806 10.727 -1.163 1.00 0.00 C ATOM 648 O SER A 67 -21.059 9.524 -1.217 1.00 0.00 O ATOM 649 CB SER A 67 -18.850 12.292 -1.024 1.00 0.00 C ATOM 650 OG SER A 67 -18.678 13.462 -0.240 1.00 0.00 O ATOM 0 H SER A 67 -17.845 10.242 -0.111 1.00 0.00 H new ATOM 0 HA SER A 67 -20.133 11.716 0.600 1.00 0.00 H new ATOM 0 HB2 SER A 67 -17.876 11.874 -1.279 1.00 0.00 H new ATOM 0 HB3 SER A 67 -19.343 12.547 -1.962 1.00 0.00 H new ATOM 0 HG SER A 67 -18.285 14.171 -0.792 1.00 0.00 H new ATOM 656 N ALA A 68 -21.488 11.643 -1.849 1.00 0.00 N ATOM 657 CA ALA A 68 -22.598 11.280 -2.724 1.00 0.00 C ATOM 658 C ALA A 68 -22.107 10.851 -4.104 1.00 0.00 C ATOM 659 O ALA A 68 -22.576 9.856 -4.657 1.00 0.00 O ATOM 660 CB ALA A 68 -23.571 12.442 -2.844 1.00 0.00 C ATOM 0 H ALA A 68 -21.290 12.643 -1.815 1.00 0.00 H new ATOM 0 HA ALA A 68 -23.112 10.429 -2.278 1.00 0.00 H new ATOM 0 HB1 ALA A 68 -24.395 12.160 -3.499 1.00 0.00 H new ATOM 0 HB2 ALA A 68 -23.961 12.693 -1.858 1.00 0.00 H new ATOM 0 HB3 ALA A 68 -23.055 13.307 -3.261 1.00 0.00 H new ATOM 666 N ASP A 69 -21.164 11.607 -4.659 1.00 0.00 N ATOM 667 CA ASP A 69 -20.619 11.304 -5.971 1.00 0.00 C ATOM 668 C ASP A 69 -19.672 10.101 -5.924 1.00 0.00 C ATOM 669 O ASP A 69 -19.100 9.715 -6.943 1.00 0.00 O ATOM 670 CB ASP A 69 -19.890 12.526 -6.534 1.00 0.00 C ATOM 671 CG ASP A 69 -20.358 12.889 -7.930 1.00 0.00 C ATOM 672 OD1 ASP A 69 -21.555 12.691 -8.225 1.00 0.00 O ATOM 673 OD2 ASP A 69 -19.526 13.371 -8.728 1.00 0.00 O ATOM 0 H ASP A 69 -20.763 12.434 -4.217 1.00 0.00 H new ATOM 0 HA ASP A 69 -21.452 11.047 -6.626 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -20.046 13.376 -5.870 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -18.818 12.329 -6.553 1.00 0.00 H new ATOM 678 N ARG A 70 -19.519 9.505 -4.743 1.00 0.00 N ATOM 679 CA ARG A 70 -18.654 8.345 -4.574 1.00 0.00 C ATOM 680 C ARG A 70 -17.216 8.656 -4.974 1.00 0.00 C ATOM 681 O ARG A 70 -16.535 7.827 -5.580 1.00 0.00 O ATOM 682 CB ARG A 70 -19.183 7.161 -5.388 1.00 0.00 C ATOM 683 CG ARG A 70 -20.366 6.459 -4.739 1.00 0.00 C ATOM 684 CD ARG A 70 -20.170 4.952 -4.687 1.00 0.00 C ATOM 685 NE ARG A 70 -21.079 4.254 -5.595 1.00 0.00 N ATOM 686 CZ ARG A 70 -20.755 3.159 -6.282 1.00 0.00 C ATOM 687 NH1 ARG A 70 -19.552 2.614 -6.154 1.00 0.00 N ATOM 688 NH2 ARG A 70 -21.643 2.605 -7.099 1.00 0.00 N ATOM 0 H ARG A 70 -19.985 9.809 -3.888 1.00 0.00 H new ATOM 0 HA ARG A 70 -18.659 8.081 -3.516 1.00 0.00 H new ATOM 0 HB2 ARG A 70 -19.477 7.513 -6.377 1.00 0.00 H new ATOM 0 HB3 ARG A 70 -18.378 6.441 -5.532 1.00 0.00 H new ATOM 0 HG2 ARG A 70 -20.506 6.842 -3.728 1.00 0.00 H new ATOM 0 HG3 ARG A 70 -21.275 6.688 -5.296 1.00 0.00 H new ATOM 0 HD2 ARG A 70 -19.140 4.710 -4.948 1.00 0.00 H new ATOM 0 HD3 ARG A 70 -20.332 4.599 -3.668 1.00 0.00 H new ATOM 0 HE ARG A 70 -22.021 4.629 -5.710 1.00 0.00 H new ATOM 0 HH11 ARG A 70 -18.866 3.033 -5.526 1.00 0.00 H new ATOM 0 HH12 ARG A 70 -19.313 1.776 -6.684 1.00 0.00 H new ATOM 0 HH21 ARG A 70 -22.570 3.018 -7.200 1.00 0.00 H new ATOM 0 HH22 ARG A 70 -21.398 1.767 -7.626 1.00 0.00 H new ATOM 702 N THR A 71 -16.754 9.851 -4.621 1.00 0.00 N ATOM 703 CA THR A 71 -15.391 10.265 -4.930 1.00 0.00 C ATOM 704 C THR A 71 -14.718 10.906 -3.715 1.00 0.00 C ATOM 705 O THR A 71 -13.511 11.132 -3.712 1.00 0.00 O ATOM 706 CB THR A 71 -15.378 11.230 -6.115 1.00 0.00 C ATOM 707 OG1 THR A 71 -16.585 11.971 -6.172 1.00 0.00 O ATOM 708 CG2 THR A 71 -15.196 10.531 -7.447 1.00 0.00 C ATOM 0 H THR A 71 -17.304 10.549 -4.121 1.00 0.00 H new ATOM 0 HA THR A 71 -14.825 9.373 -5.199 1.00 0.00 H new ATOM 0 HB THR A 71 -14.525 11.887 -5.949 1.00 0.00 H new ATOM 0 HG1 THR A 71 -16.557 12.584 -6.936 1.00 0.00 H new ATOM 0 HG21 THR A 71 -15.195 11.270 -8.248 1.00 0.00 H new ATOM 0 HG22 THR A 71 -14.248 9.993 -7.449 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.013 9.827 -7.603 1.00 0.00 H new ATOM 716 N ARG A 72 -15.502 11.182 -2.680 1.00 0.00 N ATOM 717 CA ARG A 72 -14.982 11.778 -1.461 1.00 0.00 C ATOM 718 C ARG A 72 -15.127 10.801 -0.299 1.00 0.00 C ATOM 719 O ARG A 72 -16.236 10.376 0.028 1.00 0.00 O ATOM 720 CB ARG A 72 -15.729 13.074 -1.146 1.00 0.00 C ATOM 721 CG ARG A 72 -14.928 14.325 -1.432 1.00 0.00 C ATOM 722 CD ARG A 72 -15.759 15.580 -1.198 1.00 0.00 C ATOM 723 NE ARG A 72 -15.960 15.847 0.225 1.00 0.00 N ATOM 724 CZ ARG A 72 -16.901 16.661 0.702 1.00 0.00 C ATOM 725 NH1 ARG A 72 -17.726 17.289 -0.125 1.00 0.00 N ATOM 726 NH2 ARG A 72 -17.015 16.845 2.010 1.00 0.00 N ATOM 0 H ARG A 72 -16.506 11.000 -2.663 1.00 0.00 H new ATOM 0 HA ARG A 72 -13.926 12.006 -1.606 1.00 0.00 H new ATOM 0 HB2 ARG A 72 -16.650 13.102 -1.728 1.00 0.00 H new ATOM 0 HB3 ARG A 72 -16.017 13.070 -0.095 1.00 0.00 H new ATOM 0 HG2 ARG A 72 -14.044 14.347 -0.794 1.00 0.00 H new ATOM 0 HG3 ARG A 72 -14.576 14.306 -2.464 1.00 0.00 H new ATOM 0 HD2 ARG A 72 -15.264 16.434 -1.661 1.00 0.00 H new ATOM 0 HD3 ARG A 72 -16.727 15.470 -1.686 1.00 0.00 H new ATOM 0 HE ARG A 72 -15.344 15.383 0.892 1.00 0.00 H new ATOM 0 HH11 ARG A 72 -17.642 17.150 -1.132 1.00 0.00 H new ATOM 0 HH12 ARG A 72 -18.444 17.911 0.246 1.00 0.00 H new ATOM 0 HH21 ARG A 72 -16.383 16.364 2.650 1.00 0.00 H new ATOM 0 HH22 ARG A 72 -17.735 17.468 2.377 1.00 0.00 H new ATOM 740 N CYS A 73 -14.011 10.436 0.325 1.00 0.00 N ATOM 741 CA CYS A 73 -14.053 9.507 1.435 1.00 0.00 C ATOM 742 C CYS A 73 -13.293 10.021 2.652 1.00 0.00 C ATOM 743 O CYS A 73 -12.101 10.316 2.574 1.00 0.00 O ATOM 744 CB CYS A 73 -13.489 8.131 1.042 1.00 0.00 C ATOM 745 SG CYS A 73 -13.340 6.983 2.435 1.00 0.00 S ATOM 0 H CYS A 73 -13.078 10.769 0.080 1.00 0.00 H new ATOM 0 HA CYS A 73 -15.106 9.408 1.698 1.00 0.00 H new ATOM 0 HB2 CYS A 73 -14.133 7.687 0.283 1.00 0.00 H new ATOM 0 HB3 CYS A 73 -12.508 8.266 0.587 1.00 0.00 H new ATOM 0 HG CYS A 73 -14.374 6.195 2.460 1.00 0.00 H new ATOM 751 N GLU A 74 -13.981 10.062 3.789 1.00 0.00 N ATOM 752 CA GLU A 74 -13.370 10.462 5.034 1.00 0.00 C ATOM 753 C GLU A 74 -13.195 9.222 5.896 1.00 0.00 C ATOM 754 O GLU A 74 -14.126 8.439 6.037 1.00 0.00 O ATOM 755 CB GLU A 74 -14.212 11.487 5.783 1.00 0.00 C ATOM 756 CG GLU A 74 -13.450 12.202 6.887 1.00 0.00 C ATOM 757 CD GLU A 74 -14.179 13.427 7.402 1.00 0.00 C ATOM 758 OE1 GLU A 74 -15.366 13.600 7.056 1.00 0.00 O ATOM 759 OE2 GLU A 74 -13.564 14.212 8.155 1.00 0.00 O ATOM 0 H GLU A 74 -14.969 9.820 3.865 1.00 0.00 H new ATOM 0 HA GLU A 74 -12.410 10.930 4.815 1.00 0.00 H new ATOM 0 HB2 GLU A 74 -14.588 12.225 5.074 1.00 0.00 H new ATOM 0 HB3 GLU A 74 -15.080 10.988 6.215 1.00 0.00 H new ATOM 0 HG2 GLU A 74 -13.281 11.511 7.713 1.00 0.00 H new ATOM 0 HG3 GLU A 74 -12.470 12.498 6.513 1.00 0.00 H new ATOM 766 N ILE A 75 -12.007 9.019 6.440 1.00 0.00 N ATOM 767 CA ILE A 75 -11.747 7.818 7.245 1.00 0.00 C ATOM 768 C ILE A 75 -11.159 8.091 8.626 1.00 0.00 C ATOM 769 O ILE A 75 -10.080 8.671 8.743 1.00 0.00 O ATOM 770 CB ILE A 75 -10.724 6.900 6.563 1.00 0.00 C ATOM 771 CG1 ILE A 75 -10.947 6.747 5.063 1.00 0.00 C ATOM 772 CG2 ILE A 75 -10.667 5.541 7.242 1.00 0.00 C ATOM 773 CD1 ILE A 75 -9.882 5.881 4.420 1.00 0.00 C ATOM 0 H ILE A 75 -11.214 9.653 6.347 1.00 0.00 H new ATOM 0 HA ILE A 75 -12.735 7.368 7.343 1.00 0.00 H new ATOM 0 HB ILE A 75 -9.759 7.393 6.679 1.00 0.00 H new ATOM 0 HG12 ILE A 75 -11.929 6.308 4.885 1.00 0.00 H new ATOM 0 HG13 ILE A 75 -10.948 7.731 4.594 1.00 0.00 H new ATOM 0 HG21 ILE A 75 -9.934 4.912 6.737 1.00 0.00 H new ATOM 0 HG22 ILE A 75 -10.379 5.668 8.286 1.00 0.00 H new ATOM 0 HG23 ILE A 75 -11.647 5.067 7.191 1.00 0.00 H new ATOM 0 HD11 ILE A 75 -10.078 5.797 3.351 1.00 0.00 H new ATOM 0 HD12 ILE A 75 -8.903 6.333 4.575 1.00 0.00 H new ATOM 0 HD13 ILE A 75 -9.899 4.889 4.871 1.00 0.00 H new ATOM 785 N ILE A 76 -11.824 7.590 9.664 1.00 0.00 N ATOM 786 CA ILE A 76 -11.316 7.709 10.999 1.00 0.00 C ATOM 787 C ILE A 76 -10.069 6.854 11.151 1.00 0.00 C ATOM 788 O ILE A 76 -10.149 5.638 11.324 1.00 0.00 O ATOM 789 CB ILE A 76 -12.339 7.295 12.075 1.00 0.00 C ATOM 790 CG1 ILE A 76 -13.639 6.723 11.498 1.00 0.00 C ATOM 791 CG2 ILE A 76 -12.638 8.511 12.887 1.00 0.00 C ATOM 792 CD1 ILE A 76 -14.538 7.744 10.827 1.00 0.00 C ATOM 0 H ILE A 76 -12.716 7.100 9.591 1.00 0.00 H new ATOM 0 HA ILE A 76 -11.088 8.764 11.153 1.00 0.00 H new ATOM 0 HB ILE A 76 -11.905 6.494 12.673 1.00 0.00 H new ATOM 0 HG12 ILE A 76 -13.389 5.948 10.774 1.00 0.00 H new ATOM 0 HG13 ILE A 76 -14.196 6.241 12.301 1.00 0.00 H new ATOM 0 HG21 ILE A 76 -13.361 8.261 13.663 1.00 0.00 H new ATOM 0 HG22 ILE A 76 -11.720 8.875 13.349 1.00 0.00 H new ATOM 0 HG23 ILE A 76 -13.051 9.287 12.242 1.00 0.00 H new ATOM 0 HD11 ILE A 76 -15.433 7.249 10.449 1.00 0.00 H new ATOM 0 HD12 ILE A 76 -14.824 8.508 11.550 1.00 0.00 H new ATOM 0 HD13 ILE A 76 -14.004 8.210 9.999 1.00 0.00 H new ATOM 804 N GLY A 77 -8.923 7.507 11.063 1.00 0.00 N ATOM 805 CA GLY A 77 -7.644 6.830 11.168 1.00 0.00 C ATOM 806 C GLY A 77 -7.619 5.724 12.206 1.00 0.00 C ATOM 807 O GLY A 77 -8.233 5.837 13.267 1.00 0.00 O ATOM 0 H GLY A 77 -8.854 8.514 10.918 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -7.386 6.409 10.196 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -6.875 7.563 11.413 1.00 0.00 H new ATOM 811 N ASN A 78 -6.895 4.653 11.900 1.00 0.00 N ATOM 812 CA ASN A 78 -6.777 3.531 12.807 1.00 0.00 C ATOM 813 C ASN A 78 -5.598 3.720 13.757 1.00 0.00 C ATOM 814 O ASN A 78 -5.438 2.979 14.727 1.00 0.00 O ATOM 815 CB ASN A 78 -6.619 2.226 12.027 1.00 0.00 C ATOM 816 CG ASN A 78 -6.958 1.009 12.863 1.00 0.00 C ATOM 817 OD1 ASN A 78 -7.751 0.108 12.299 1.00 0.00 O flip ATOM 818 ND2 ASN A 78 -6.514 0.881 14.005 1.00 0.00 N flip ATOM 0 H ASN A 78 -6.381 4.544 11.026 1.00 0.00 H new ATOM 0 HA ASN A 78 -7.691 3.479 13.399 1.00 0.00 H new ATOM 0 HB2 ASN A 78 -7.263 2.251 11.148 1.00 0.00 H new ATOM 0 HB3 ASN A 78 -5.593 2.142 11.668 1.00 0.00 H new ATOM 0 HD21 ASN A 78 -5.907 1.599 14.400 1.00 0.00 H new ATOM 0 HD22 ASN A 78 -6.754 0.057 14.556 1.00 0.00 H new ATOM 825 N GLY A 79 -4.773 4.719 13.464 1.00 0.00 N ATOM 826 CA GLY A 79 -3.613 4.998 14.283 1.00 0.00 C ATOM 827 C GLY A 79 -2.385 4.243 13.811 1.00 0.00 C ATOM 828 O GLY A 79 -1.323 4.317 14.429 1.00 0.00 O ATOM 0 H GLY A 79 -4.891 5.344 12.667 1.00 0.00 H new ATOM 0 HA2 GLY A 79 -3.408 6.068 14.267 1.00 0.00 H new ATOM 0 HA3 GLY A 79 -3.827 4.730 15.317 1.00 0.00 H new ATOM 832 N GLY A 80 -2.533 3.512 12.712 1.00 0.00 N ATOM 833 CA GLY A 80 -1.427 2.750 12.176 1.00 0.00 C ATOM 834 C GLY A 80 -1.894 1.503 11.453 1.00 0.00 C ATOM 835 O GLY A 80 -2.977 1.493 10.875 1.00 0.00 O ATOM 0 H GLY A 80 -3.402 3.435 12.184 1.00 0.00 H new ATOM 0 HA2 GLY A 80 -0.856 3.375 11.489 1.00 0.00 H new ATOM 0 HA3 GLY A 80 -0.754 2.469 12.986 1.00 0.00 H new ATOM 839 N PRO A 81 -1.094 0.427 11.472 1.00 0.00 N ATOM 840 CA PRO A 81 -1.439 -0.833 10.799 1.00 0.00 C ATOM 841 C PRO A 81 -2.849 -1.314 11.123 1.00 0.00 C ATOM 842 O PRO A 81 -3.212 -1.476 12.287 1.00 0.00 O ATOM 843 CB PRO A 81 -0.402 -1.807 11.346 1.00 0.00 C ATOM 844 CG PRO A 81 0.776 -0.951 11.662 1.00 0.00 C ATOM 845 CD PRO A 81 0.213 0.351 12.150 1.00 0.00 C ATOM 0 HA PRO A 81 -1.429 -0.731 9.714 1.00 0.00 H new ATOM 0 HB2 PRO A 81 -0.769 -2.322 12.234 1.00 0.00 H new ATOM 0 HB3 PRO A 81 -0.151 -2.574 10.613 1.00 0.00 H new ATOM 0 HG2 PRO A 81 1.404 -1.415 12.422 1.00 0.00 H new ATOM 0 HG3 PRO A 81 1.399 -0.802 10.780 1.00 0.00 H new ATOM 0 HD2 PRO A 81 0.105 0.362 13.235 1.00 0.00 H new ATOM 0 HD3 PRO A 81 0.854 1.192 11.885 1.00 0.00 H new ATOM 853 N LEU A 82 -3.638 -1.543 10.075 1.00 0.00 N ATOM 854 CA LEU A 82 -5.013 -2.008 10.231 1.00 0.00 C ATOM 855 C LEU A 82 -5.045 -3.481 10.622 1.00 0.00 C ATOM 856 O LEU A 82 -4.699 -4.355 9.825 1.00 0.00 O ATOM 857 CB LEU A 82 -5.807 -1.800 8.936 1.00 0.00 C ATOM 858 CG LEU A 82 -5.733 -0.399 8.315 1.00 0.00 C ATOM 859 CD1 LEU A 82 -5.773 0.672 9.395 1.00 0.00 C ATOM 860 CD2 LEU A 82 -4.485 -0.251 7.460 1.00 0.00 C ATOM 0 H LEU A 82 -3.347 -1.413 9.106 1.00 0.00 H new ATOM 0 HA LEU A 82 -5.474 -1.422 11.026 1.00 0.00 H new ATOM 0 HB2 LEU A 82 -5.455 -2.521 8.198 1.00 0.00 H new ATOM 0 HB3 LEU A 82 -6.853 -2.032 9.134 1.00 0.00 H new ATOM 0 HG LEU A 82 -6.603 -0.269 7.672 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -5.719 1.657 8.932 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -6.702 0.586 9.959 1.00 0.00 H new ATOM 0 HD13 LEU A 82 -4.926 0.541 10.069 1.00 0.00 H new ATOM 0 HD21 LEU A 82 -4.455 0.750 7.031 1.00 0.00 H new ATOM 0 HD22 LEU A 82 -3.600 -0.408 8.077 1.00 0.00 H new ATOM 0 HD23 LEU A 82 -4.504 -0.989 6.658 1.00 0.00 H new ATOM 872 N HIS A 83 -5.450 -3.748 11.860 1.00 0.00 N ATOM 873 CA HIS A 83 -5.514 -5.106 12.367 1.00 0.00 C ATOM 874 C HIS A 83 -6.798 -5.819 11.940 1.00 0.00 C ATOM 875 O HIS A 83 -7.890 -5.254 12.011 1.00 0.00 O ATOM 876 CB HIS A 83 -5.396 -5.111 13.894 1.00 0.00 C ATOM 877 CG HIS A 83 -6.216 -4.054 14.568 1.00 0.00 C ATOM 878 ND1 HIS A 83 -7.590 -3.994 14.474 1.00 0.00 N ATOM 879 CD2 HIS A 83 -5.849 -3.009 15.347 1.00 0.00 C ATOM 880 CE1 HIS A 83 -8.031 -2.958 15.166 1.00 0.00 C ATOM 881 NE2 HIS A 83 -6.995 -2.345 15.705 1.00 0.00 N ATOM 0 H HIS A 83 -5.739 -3.035 12.530 1.00 0.00 H new ATOM 0 HA HIS A 83 -4.674 -5.651 11.936 1.00 0.00 H new ATOM 0 HB2 HIS A 83 -5.701 -6.088 14.269 1.00 0.00 H new ATOM 0 HB3 HIS A 83 -4.350 -4.976 14.169 1.00 0.00 H new ATOM 0 HD1 HIS A 83 -8.175 -4.647 13.952 1.00 0.00 H new ATOM 0 HD2 HIS A 83 -4.841 -2.747 15.633 1.00 0.00 H new ATOM 0 HE1 HIS A 83 -9.065 -2.663 15.272 1.00 0.00 H new ATOM 890 N ALA A 84 -6.654 -7.066 11.494 1.00 0.00 N ATOM 891 CA ALA A 84 -7.789 -7.866 11.052 1.00 0.00 C ATOM 892 C ALA A 84 -8.277 -8.812 12.136 1.00 0.00 C ATOM 893 O ALA A 84 -7.521 -9.667 12.596 1.00 0.00 O ATOM 894 CB ALA A 84 -7.388 -8.695 9.840 1.00 0.00 C ATOM 0 H ALA A 84 -5.755 -7.544 11.430 1.00 0.00 H new ATOM 0 HA ALA A 84 -8.595 -7.175 10.805 1.00 0.00 H new ATOM 0 HB1 ALA A 84 -8.238 -9.293 9.511 1.00 0.00 H new ATOM 0 HB2 ALA A 84 -7.076 -8.032 9.033 1.00 0.00 H new ATOM 0 HB3 ALA A 84 -6.562 -9.355 10.107 1.00 0.00 H new ATOM 900 N GLU A 85 -9.557 -8.722 12.493 1.00 0.00 N ATOM 901 CA GLU A 85 -10.100 -9.657 13.460 1.00 0.00 C ATOM 902 C GLU A 85 -10.170 -10.983 12.730 1.00 0.00 C ATOM 903 O GLU A 85 -10.726 -11.054 11.633 1.00 0.00 O ATOM 904 CB GLU A 85 -11.484 -9.215 13.947 1.00 0.00 C ATOM 905 CG GLU A 85 -11.510 -8.808 15.413 1.00 0.00 C ATOM 906 CD GLU A 85 -12.823 -8.168 15.821 1.00 0.00 C ATOM 907 OE1 GLU A 85 -13.811 -8.908 16.011 1.00 0.00 O ATOM 908 OE2 GLU A 85 -12.862 -6.926 15.953 1.00 0.00 O ATOM 0 H GLU A 85 -10.216 -8.030 12.136 1.00 0.00 H new ATOM 0 HA GLU A 85 -9.481 -9.719 14.355 1.00 0.00 H new ATOM 0 HB2 GLU A 85 -11.824 -8.376 13.339 1.00 0.00 H new ATOM 0 HB3 GLU A 85 -12.192 -10.029 13.791 1.00 0.00 H new ATOM 0 HG2 GLU A 85 -11.331 -9.687 16.033 1.00 0.00 H new ATOM 0 HG3 GLU A 85 -10.695 -8.110 15.606 1.00 0.00 H new ATOM 915 N GLY A 86 -9.536 -12.012 13.274 1.00 0.00 N ATOM 916 CA GLY A 86 -9.492 -13.262 12.559 1.00 0.00 C ATOM 917 C GLY A 86 -8.810 -13.035 11.218 1.00 0.00 C ATOM 918 O GLY A 86 -8.472 -11.895 10.892 1.00 0.00 O ATOM 0 H GLY A 86 -9.062 -12.002 14.177 1.00 0.00 H new ATOM 0 HA2 GLY A 86 -8.948 -14.009 13.137 1.00 0.00 H new ATOM 0 HA3 GLY A 86 -10.501 -13.647 12.409 1.00 0.00 H new ATOM 922 N ALA A 87 -8.587 -14.076 10.434 1.00 0.00 N ATOM 923 CA ALA A 87 -7.928 -13.896 9.151 1.00 0.00 C ATOM 924 C ALA A 87 -8.847 -13.226 8.145 1.00 0.00 C ATOM 925 O ALA A 87 -10.060 -13.435 8.147 1.00 0.00 O ATOM 926 CB ALA A 87 -7.408 -15.217 8.602 1.00 0.00 C ATOM 0 H ALA A 87 -8.846 -15.037 10.657 1.00 0.00 H new ATOM 0 HA ALA A 87 -7.074 -13.240 9.318 1.00 0.00 H new ATOM 0 HB1 ALA A 87 -6.921 -15.046 7.642 1.00 0.00 H new ATOM 0 HB2 ALA A 87 -6.690 -15.644 9.302 1.00 0.00 H new ATOM 0 HB3 ALA A 87 -8.240 -15.908 8.469 1.00 0.00 H new ATOM 932 N LEU A 88 -8.256 -12.396 7.299 1.00 0.00 N ATOM 933 CA LEU A 88 -9.013 -11.670 6.301 1.00 0.00 C ATOM 934 C LEU A 88 -8.629 -12.059 4.891 1.00 0.00 C ATOM 935 O LEU A 88 -7.552 -12.595 4.643 1.00 0.00 O ATOM 936 CB LEU A 88 -8.814 -10.163 6.478 1.00 0.00 C ATOM 937 CG LEU A 88 -10.102 -9.365 6.602 1.00 0.00 C ATOM 938 CD1 LEU A 88 -11.087 -10.109 7.480 1.00 0.00 C ATOM 939 CD2 LEU A 88 -9.818 -7.983 7.157 1.00 0.00 C ATOM 0 H LEU A 88 -7.253 -12.211 7.287 1.00 0.00 H new ATOM 0 HA LEU A 88 -10.061 -11.931 6.448 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -8.209 -9.992 7.368 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -8.247 -9.782 5.629 1.00 0.00 H new ATOM 0 HG LEU A 88 -10.542 -9.245 5.612 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -12.008 -9.531 7.564 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -11.307 -11.080 7.037 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -10.656 -10.251 8.471 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -10.751 -7.425 7.239 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -9.361 -8.073 8.143 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -9.137 -7.455 6.489 1.00 0.00 H new ATOM 951 N GLU A 89 -9.529 -11.752 3.974 1.00 0.00 N ATOM 952 CA GLU A 89 -9.318 -12.022 2.561 1.00 0.00 C ATOM 953 C GLU A 89 -9.827 -10.843 1.742 1.00 0.00 C ATOM 954 O GLU A 89 -11.034 -10.658 1.588 1.00 0.00 O ATOM 955 CB GLU A 89 -10.024 -13.311 2.141 1.00 0.00 C ATOM 956 CG GLU A 89 -9.658 -14.512 2.998 1.00 0.00 C ATOM 957 CD GLU A 89 -10.687 -15.622 2.917 1.00 0.00 C ATOM 958 OE1 GLU A 89 -10.974 -16.083 1.793 1.00 0.00 O ATOM 959 OE2 GLU A 89 -11.203 -16.030 3.978 1.00 0.00 O ATOM 0 H GLU A 89 -10.424 -11.310 4.185 1.00 0.00 H new ATOM 0 HA GLU A 89 -8.251 -12.154 2.380 1.00 0.00 H new ATOM 0 HB2 GLU A 89 -11.102 -13.157 2.188 1.00 0.00 H new ATOM 0 HB3 GLU A 89 -9.778 -13.528 1.102 1.00 0.00 H new ATOM 0 HG2 GLU A 89 -8.688 -14.897 2.682 1.00 0.00 H new ATOM 0 HG3 GLU A 89 -9.552 -14.195 4.035 1.00 0.00 H new ATOM 966 N LEU A 90 -8.901 -10.032 1.241 1.00 0.00 N ATOM 967 CA LEU A 90 -9.260 -8.854 0.464 1.00 0.00 C ATOM 968 C LEU A 90 -9.108 -9.113 -1.027 1.00 0.00 C ATOM 969 O LEU A 90 -8.011 -9.395 -1.511 1.00 0.00 O ATOM 970 CB LEU A 90 -8.379 -7.665 0.878 1.00 0.00 C ATOM 971 CG LEU A 90 -8.881 -6.784 2.042 1.00 0.00 C ATOM 972 CD1 LEU A 90 -10.093 -7.384 2.748 1.00 0.00 C ATOM 973 CD2 LEU A 90 -7.758 -6.549 3.050 1.00 0.00 C ATOM 0 H LEU A 90 -7.897 -10.170 1.360 1.00 0.00 H new ATOM 0 HA LEU A 90 -10.305 -8.620 0.665 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.396 -8.051 1.147 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -8.243 -7.026 0.006 1.00 0.00 H new ATOM 0 HG LEU A 90 -9.193 -5.833 1.609 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -10.405 -6.725 3.558 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -10.910 -7.496 2.036 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -9.830 -8.360 3.155 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -8.126 -5.926 3.866 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -7.420 -7.506 3.448 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -6.926 -6.047 2.557 1.00 0.00 H new ATOM 985 N PHE A 91 -10.214 -9.006 -1.753 1.00 0.00 N ATOM 986 CA PHE A 91 -10.197 -9.213 -3.189 1.00 0.00 C ATOM 987 C PHE A 91 -10.000 -7.881 -3.903 1.00 0.00 C ATOM 988 O PHE A 91 -10.956 -7.137 -4.130 1.00 0.00 O ATOM 989 CB PHE A 91 -11.502 -9.872 -3.646 1.00 0.00 C ATOM 990 CG PHE A 91 -11.415 -11.369 -3.752 1.00 0.00 C ATOM 991 CD1 PHE A 91 -11.205 -12.146 -2.623 1.00 0.00 C ATOM 992 CD2 PHE A 91 -11.546 -11.999 -4.979 1.00 0.00 C ATOM 993 CE1 PHE A 91 -11.128 -13.523 -2.715 1.00 0.00 C ATOM 994 CE2 PHE A 91 -11.470 -13.376 -5.079 1.00 0.00 C ATOM 995 CZ PHE A 91 -11.261 -14.139 -3.945 1.00 0.00 C ATOM 0 H PHE A 91 -11.131 -8.777 -1.369 1.00 0.00 H new ATOM 0 HA PHE A 91 -9.368 -9.875 -3.441 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -12.296 -9.611 -2.946 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -11.786 -9.463 -4.616 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -11.100 -11.669 -1.660 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -11.709 -11.408 -5.868 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -10.964 -14.116 -1.828 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -11.574 -13.855 -6.041 1.00 0.00 H new ATOM 0 HZ PHE A 91 -11.202 -15.215 -4.020 1.00 0.00 H new ATOM 1005 N LEU A 92 -8.752 -7.587 -4.255 1.00 0.00 N ATOM 1006 CA LEU A 92 -8.425 -6.345 -4.950 1.00 0.00 C ATOM 1007 C LEU A 92 -8.148 -6.626 -6.421 1.00 0.00 C ATOM 1008 O LEU A 92 -7.154 -6.162 -6.980 1.00 0.00 O ATOM 1009 CB LEU A 92 -7.204 -5.655 -4.322 1.00 0.00 C ATOM 1010 CG LEU A 92 -7.112 -5.683 -2.790 1.00 0.00 C ATOM 1011 CD1 LEU A 92 -8.474 -5.447 -2.146 1.00 0.00 C ATOM 1012 CD2 LEU A 92 -6.511 -6.999 -2.321 1.00 0.00 C ATOM 0 H LEU A 92 -7.951 -8.191 -4.071 1.00 0.00 H new ATOM 0 HA LEU A 92 -9.282 -5.678 -4.857 1.00 0.00 H new ATOM 0 HB2 LEU A 92 -6.305 -6.120 -4.726 1.00 0.00 H new ATOM 0 HB3 LEU A 92 -7.197 -4.614 -4.645 1.00 0.00 H new ATOM 0 HG LEU A 92 -6.457 -4.870 -2.476 1.00 0.00 H new ATOM 0 HD11 LEU A 92 -8.373 -5.473 -1.061 1.00 0.00 H new ATOM 0 HD12 LEU A 92 -8.857 -4.473 -2.451 1.00 0.00 H new ATOM 0 HD13 LEU A 92 -9.167 -6.226 -2.465 1.00 0.00 H new ATOM 0 HD21 LEU A 92 -6.452 -7.005 -1.233 1.00 0.00 H new ATOM 0 HD22 LEU A 92 -7.139 -7.825 -2.655 1.00 0.00 H new ATOM 0 HD23 LEU A 92 -5.511 -7.112 -2.739 1.00 0.00 H new ATOM 1024 N GLY A 93 -9.030 -7.398 -7.038 1.00 0.00 N ATOM 1025 CA GLY A 93 -8.866 -7.743 -8.434 1.00 0.00 C ATOM 1026 C GLY A 93 -8.710 -6.539 -9.332 1.00 0.00 C ATOM 1027 O GLY A 93 -7.852 -6.518 -10.214 1.00 0.00 O ATOM 0 H GLY A 93 -9.859 -7.793 -6.594 1.00 0.00 H new ATOM 0 HA2 GLY A 93 -7.991 -8.384 -8.542 1.00 0.00 H new ATOM 0 HA3 GLY A 93 -9.729 -8.323 -8.762 1.00 0.00 H new ATOM 1031 N ASN A 94 -9.543 -5.538 -9.112 1.00 0.00 N ATOM 1032 CA ASN A 94 -9.498 -4.329 -9.911 1.00 0.00 C ATOM 1033 C ASN A 94 -8.638 -3.267 -9.235 1.00 0.00 C ATOM 1034 O ASN A 94 -8.361 -2.219 -9.818 1.00 0.00 O ATOM 1035 CB ASN A 94 -10.918 -3.801 -10.134 1.00 0.00 C ATOM 1036 CG ASN A 94 -11.728 -4.694 -11.056 1.00 0.00 C ATOM 1037 OD1 ASN A 94 -11.333 -4.956 -12.192 1.00 0.00 O ATOM 1038 ND2 ASN A 94 -12.870 -5.165 -10.568 1.00 0.00 N ATOM 0 H ASN A 94 -10.259 -5.539 -8.386 1.00 0.00 H new ATOM 0 HA ASN A 94 -9.050 -4.565 -10.876 1.00 0.00 H new ATOM 0 HB2 ASN A 94 -11.427 -3.718 -9.174 1.00 0.00 H new ATOM 0 HB3 ASN A 94 -10.868 -2.797 -10.556 1.00 0.00 H new ATOM 0 HD21 ASN A 94 -13.458 -5.770 -11.141 1.00 0.00 H new ATOM 0 HD22 ASN A 94 -13.158 -4.922 -9.620 1.00 0.00 H new ATOM 1045 N ALA A 95 -8.205 -3.549 -8.005 1.00 0.00 N ATOM 1046 CA ALA A 95 -7.372 -2.618 -7.258 1.00 0.00 C ATOM 1047 C ALA A 95 -5.900 -2.988 -7.361 1.00 0.00 C ATOM 1048 O ALA A 95 -5.244 -3.269 -6.356 1.00 0.00 O ATOM 1049 CB ALA A 95 -7.814 -2.562 -5.800 1.00 0.00 C ATOM 0 H ALA A 95 -8.419 -4.414 -7.510 1.00 0.00 H new ATOM 0 HA ALA A 95 -7.495 -1.628 -7.697 1.00 0.00 H new ATOM 0 HB1 ALA A 95 -7.181 -1.862 -5.255 1.00 0.00 H new ATOM 0 HB2 ALA A 95 -8.851 -2.231 -5.747 1.00 0.00 H new ATOM 0 HB3 ALA A 95 -7.726 -3.553 -5.355 1.00 0.00 H new ATOM 1055 N GLY A 96 -5.376 -2.969 -8.580 1.00 0.00 N ATOM 1056 CA GLY A 96 -3.978 -3.283 -8.773 1.00 0.00 C ATOM 1057 C GLY A 96 -3.093 -2.267 -8.087 1.00 0.00 C ATOM 1058 O GLY A 96 -1.960 -2.563 -7.724 1.00 0.00 O ATOM 0 H GLY A 96 -5.891 -2.743 -9.431 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -3.768 -4.278 -8.380 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -3.751 -3.307 -9.839 1.00 0.00 H new ATOM 1062 N THR A 97 -3.624 -1.063 -7.903 1.00 0.00 N ATOM 1063 CA THR A 97 -2.892 0.010 -7.247 1.00 0.00 C ATOM 1064 C THR A 97 -3.098 -0.036 -5.734 1.00 0.00 C ATOM 1065 O THR A 97 -2.347 0.579 -4.979 1.00 0.00 O ATOM 1066 CB THR A 97 -3.347 1.367 -7.787 1.00 0.00 C ATOM 1067 OG1 THR A 97 -4.718 1.331 -8.137 1.00 0.00 O ATOM 1068 CG2 THR A 97 -2.573 1.818 -9.007 1.00 0.00 C ATOM 0 H THR A 97 -4.565 -0.807 -8.202 1.00 0.00 H new ATOM 0 HA THR A 97 -1.831 -0.126 -7.459 1.00 0.00 H new ATOM 0 HB THR A 97 -3.163 2.076 -6.980 1.00 0.00 H new ATOM 0 HG1 THR A 97 -4.988 2.203 -8.494 1.00 0.00 H new ATOM 0 HG21 THR A 97 -2.947 2.787 -9.337 1.00 0.00 H new ATOM 0 HG22 THR A 97 -1.516 1.903 -8.756 1.00 0.00 H new ATOM 0 HG23 THR A 97 -2.698 1.089 -9.807 1.00 0.00 H new ATOM 1076 N ALA A 98 -4.130 -0.757 -5.299 1.00 0.00 N ATOM 1077 CA ALA A 98 -4.445 -0.868 -3.879 1.00 0.00 C ATOM 1078 C ALA A 98 -3.836 -2.123 -3.256 1.00 0.00 C ATOM 1079 O ALA A 98 -3.528 -2.147 -2.066 1.00 0.00 O ATOM 1080 CB ALA A 98 -5.952 -0.866 -3.685 1.00 0.00 C ATOM 0 H ALA A 98 -4.762 -1.273 -5.912 1.00 0.00 H new ATOM 0 HA ALA A 98 -4.009 -0.007 -3.372 1.00 0.00 H new ATOM 0 HB1 ALA A 98 -6.182 -0.949 -2.623 1.00 0.00 H new ATOM 0 HB2 ALA A 98 -6.368 0.063 -4.075 1.00 0.00 H new ATOM 0 HB3 ALA A 98 -6.389 -1.711 -4.218 1.00 0.00 H new ATOM 1086 N MET A 99 -3.673 -3.164 -4.063 1.00 0.00 N ATOM 1087 CA MET A 99 -3.109 -4.427 -3.589 1.00 0.00 C ATOM 1088 C MET A 99 -1.668 -4.251 -3.143 1.00 0.00 C ATOM 1089 O MET A 99 -1.289 -4.701 -2.062 1.00 0.00 O ATOM 1090 CB MET A 99 -3.207 -5.486 -4.695 1.00 0.00 C ATOM 1091 CG MET A 99 -2.473 -6.785 -4.393 1.00 0.00 C ATOM 1092 SD MET A 99 -3.556 -8.033 -3.677 1.00 0.00 S ATOM 1093 CE MET A 99 -3.968 -9.019 -5.113 1.00 0.00 C ATOM 0 H MET A 99 -3.923 -3.161 -5.052 1.00 0.00 H new ATOM 0 HA MET A 99 -3.683 -4.760 -2.725 1.00 0.00 H new ATOM 0 HB2 MET A 99 -4.259 -5.711 -4.873 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.810 -5.066 -5.619 1.00 0.00 H new ATOM 0 HG2 MET A 99 -2.033 -7.173 -5.312 1.00 0.00 H new ATOM 0 HG3 MET A 99 -1.651 -6.584 -3.706 1.00 0.00 H new ATOM 0 HE1 MET A 99 -4.452 -9.942 -4.794 1.00 0.00 H new ATOM 0 HE2 MET A 99 -4.645 -8.458 -5.757 1.00 0.00 H new ATOM 0 HE3 MET A 99 -3.058 -9.258 -5.663 1.00 0.00 H new ATOM 1103 N ARG A 100 -0.868 -3.586 -3.962 1.00 0.00 N ATOM 1104 CA ARG A 100 0.523 -3.351 -3.615 1.00 0.00 C ATOM 1105 C ARG A 100 0.602 -2.678 -2.253 1.00 0.00 C ATOM 1106 O ARG A 100 1.208 -3.209 -1.323 1.00 0.00 O ATOM 1107 CB ARG A 100 1.200 -2.484 -4.668 1.00 0.00 C ATOM 1108 CG ARG A 100 1.570 -3.237 -5.931 1.00 0.00 C ATOM 1109 CD ARG A 100 0.328 -3.635 -6.705 1.00 0.00 C ATOM 1110 NE ARG A 100 0.582 -3.740 -8.142 1.00 0.00 N ATOM 1111 CZ ARG A 100 0.623 -4.890 -8.812 1.00 0.00 C ATOM 1112 NH1 ARG A 100 0.378 -6.044 -8.197 1.00 0.00 N ATOM 1113 NH2 ARG A 100 0.910 -4.884 -10.106 1.00 0.00 N ATOM 0 H ARG A 100 -1.155 -3.203 -4.863 1.00 0.00 H new ATOM 0 HA ARG A 100 1.042 -4.309 -3.576 1.00 0.00 H new ATOM 0 HB2 ARG A 100 0.536 -1.659 -4.928 1.00 0.00 H new ATOM 0 HB3 ARG A 100 2.101 -2.045 -4.240 1.00 0.00 H new ATOM 0 HG2 ARG A 100 2.210 -2.614 -6.557 1.00 0.00 H new ATOM 0 HG3 ARG A 100 2.144 -4.127 -5.674 1.00 0.00 H new ATOM 0 HD2 ARG A 100 -0.040 -4.591 -6.332 1.00 0.00 H new ATOM 0 HD3 ARG A 100 -0.458 -2.901 -6.529 1.00 0.00 H new ATOM 0 HE ARG A 100 0.738 -2.877 -8.664 1.00 0.00 H new ATOM 0 HH11 ARG A 100 0.156 -6.054 -7.202 1.00 0.00 H new ATOM 0 HH12 ARG A 100 0.412 -6.918 -8.721 1.00 0.00 H new ATOM 0 HH21 ARG A 100 1.098 -4.002 -10.583 1.00 0.00 H new ATOM 0 HH22 ARG A 100 0.943 -5.761 -10.625 1.00 0.00 H new ATOM 1127 N PRO A 101 -0.027 -1.494 -2.113 1.00 0.00 N ATOM 1128 CA PRO A 101 -0.031 -0.757 -0.852 1.00 0.00 C ATOM 1129 C PRO A 101 -0.657 -1.551 0.290 1.00 0.00 C ATOM 1130 O PRO A 101 -0.242 -1.411 1.440 1.00 0.00 O ATOM 1131 CB PRO A 101 -0.865 0.496 -1.145 1.00 0.00 C ATOM 1132 CG PRO A 101 -1.619 0.190 -2.391 1.00 0.00 C ATOM 1133 CD PRO A 101 -0.779 -0.785 -3.165 1.00 0.00 C ATOM 0 HA PRO A 101 0.985 -0.535 -0.526 1.00 0.00 H new ATOM 0 HB2 PRO A 101 -1.543 0.718 -0.321 1.00 0.00 H new ATOM 0 HB3 PRO A 101 -0.227 1.370 -1.277 1.00 0.00 H new ATOM 0 HG2 PRO A 101 -2.595 -0.236 -2.160 1.00 0.00 H new ATOM 0 HG3 PRO A 101 -1.796 1.096 -2.971 1.00 0.00 H new ATOM 0 HD2 PRO A 101 -1.393 -1.469 -3.751 1.00 0.00 H new ATOM 0 HD3 PRO A 101 -0.113 -0.277 -3.863 1.00 0.00 H new ATOM 1141 N LEU A 102 -1.657 -2.385 -0.012 1.00 0.00 N ATOM 1142 CA LEU A 102 -2.294 -3.168 1.043 1.00 0.00 C ATOM 1143 C LEU A 102 -1.378 -4.298 1.478 1.00 0.00 C ATOM 1144 O LEU A 102 -1.055 -4.435 2.657 1.00 0.00 O ATOM 1145 CB LEU A 102 -3.620 -3.758 0.556 1.00 0.00 C ATOM 1146 CG LEU A 102 -4.913 -3.233 1.204 1.00 0.00 C ATOM 1147 CD1 LEU A 102 -5.933 -4.358 1.257 1.00 0.00 C ATOM 1148 CD2 LEU A 102 -4.690 -2.664 2.606 1.00 0.00 C ATOM 0 H LEU A 102 -2.032 -2.531 -0.949 1.00 0.00 H new ATOM 0 HA LEU A 102 -2.488 -2.505 1.886 1.00 0.00 H new ATOM 0 HB2 LEU A 102 -3.689 -3.588 -0.518 1.00 0.00 H new ATOM 0 HB3 LEU A 102 -3.583 -4.837 0.706 1.00 0.00 H new ATOM 0 HG LEU A 102 -5.278 -2.410 0.589 1.00 0.00 H new ATOM 0 HD11 LEU A 102 -6.853 -3.994 1.715 1.00 0.00 H new ATOM 0 HD12 LEU A 102 -6.144 -4.706 0.246 1.00 0.00 H new ATOM 0 HD13 LEU A 102 -5.535 -5.183 1.848 1.00 0.00 H new ATOM 0 HD21 LEU A 102 -5.638 -2.310 3.010 1.00 0.00 H new ATOM 0 HD22 LEU A 102 -4.287 -3.442 3.255 1.00 0.00 H new ATOM 0 HD23 LEU A 102 -3.985 -1.834 2.554 1.00 0.00 H new ATOM 1160 N ALA A 103 -0.934 -5.088 0.511 1.00 0.00 N ATOM 1161 CA ALA A 103 -0.023 -6.193 0.795 1.00 0.00 C ATOM 1162 C ALA A 103 1.148 -5.708 1.636 1.00 0.00 C ATOM 1163 O ALA A 103 1.750 -6.466 2.395 1.00 0.00 O ATOM 1164 CB ALA A 103 0.487 -6.804 -0.500 1.00 0.00 C ATOM 0 H ALA A 103 -1.186 -4.988 -0.472 1.00 0.00 H new ATOM 0 HA ALA A 103 -0.567 -6.955 1.353 1.00 0.00 H new ATOM 0 HB1 ALA A 103 1.165 -7.626 -0.272 1.00 0.00 H new ATOM 0 HB2 ALA A 103 -0.355 -7.179 -1.082 1.00 0.00 H new ATOM 0 HB3 ALA A 103 1.017 -6.046 -1.076 1.00 0.00 H new ATOM 1170 N ALA A 104 1.471 -4.435 1.477 1.00 0.00 N ATOM 1171 CA ALA A 104 2.571 -3.828 2.201 1.00 0.00 C ATOM 1172 C ALA A 104 2.144 -3.298 3.564 1.00 0.00 C ATOM 1173 O ALA A 104 2.769 -3.606 4.579 1.00 0.00 O ATOM 1174 CB ALA A 104 3.170 -2.706 1.373 1.00 0.00 C ATOM 0 H ALA A 104 0.981 -3.799 0.847 1.00 0.00 H new ATOM 0 HA ALA A 104 3.318 -4.603 2.375 1.00 0.00 H new ATOM 0 HB1 ALA A 104 3.996 -2.252 1.920 1.00 0.00 H new ATOM 0 HB2 ALA A 104 3.537 -3.107 0.428 1.00 0.00 H new ATOM 0 HB3 ALA A 104 2.408 -1.952 1.176 1.00 0.00 H new ATOM 1180 N ALA A 105 1.119 -2.448 3.578 1.00 0.00 N ATOM 1181 CA ALA A 105 0.662 -1.821 4.809 1.00 0.00 C ATOM 1182 C ALA A 105 0.212 -2.823 5.855 1.00 0.00 C ATOM 1183 O ALA A 105 0.322 -2.578 7.056 1.00 0.00 O ATOM 1184 CB ALA A 105 -0.470 -0.848 4.505 1.00 0.00 C ATOM 0 H ALA A 105 0.591 -2.180 2.748 1.00 0.00 H new ATOM 0 HA ALA A 105 1.516 -1.288 5.228 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -0.808 -0.382 5.431 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -0.114 -0.078 3.820 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -1.299 -1.387 4.046 1.00 0.00 H new ATOM 1190 N LEU A 106 -0.339 -3.922 5.397 1.00 0.00 N ATOM 1191 CA LEU A 106 -0.857 -4.934 6.306 1.00 0.00 C ATOM 1192 C LEU A 106 0.254 -5.807 6.885 1.00 0.00 C ATOM 1193 O LEU A 106 0.033 -6.536 7.851 1.00 0.00 O ATOM 1194 CB LEU A 106 -1.916 -5.785 5.600 1.00 0.00 C ATOM 1195 CG LEU A 106 -2.990 -4.993 4.844 1.00 0.00 C ATOM 1196 CD1 LEU A 106 -4.081 -5.921 4.334 1.00 0.00 C ATOM 1197 CD2 LEU A 106 -3.589 -3.901 5.721 1.00 0.00 C ATOM 0 H LEU A 106 -0.443 -4.144 4.407 1.00 0.00 H new ATOM 0 HA LEU A 106 -1.323 -4.420 7.146 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.415 -6.450 4.897 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -2.406 -6.416 6.342 1.00 0.00 H new ATOM 0 HG LEU A 106 -2.511 -4.515 3.989 1.00 0.00 H new ATOM 0 HD11 LEU A 106 -4.833 -5.340 3.801 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -3.646 -6.658 3.659 1.00 0.00 H new ATOM 0 HD13 LEU A 106 -4.547 -6.432 5.176 1.00 0.00 H new ATOM 0 HD21 LEU A 106 -4.347 -3.357 5.158 1.00 0.00 H new ATOM 0 HD22 LEU A 106 -4.046 -4.352 6.602 1.00 0.00 H new ATOM 0 HD23 LEU A 106 -2.804 -3.212 6.032 1.00 0.00 H new ATOM 1209 N CYS A 107 1.449 -5.720 6.310 1.00 0.00 N ATOM 1210 CA CYS A 107 2.582 -6.492 6.789 1.00 0.00 C ATOM 1211 C CYS A 107 3.223 -5.825 7.991 1.00 0.00 C ATOM 1212 O CYS A 107 4.341 -6.156 8.383 1.00 0.00 O ATOM 1213 CB CYS A 107 3.615 -6.665 5.680 1.00 0.00 C ATOM 1214 SG CYS A 107 3.215 -7.980 4.510 1.00 0.00 S ATOM 0 H CYS A 107 1.655 -5.121 5.511 1.00 0.00 H new ATOM 0 HA CYS A 107 2.216 -7.473 7.091 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.712 -5.725 5.137 1.00 0.00 H new ATOM 0 HB3 CYS A 107 4.586 -6.874 6.130 1.00 0.00 H new ATOM 0 HG CYS A 107 2.710 -7.461 3.430 1.00 0.00 H new ATOM 1220 N LEU A 108 2.501 -4.891 8.575 1.00 0.00 N ATOM 1221 CA LEU A 108 2.972 -4.172 9.731 1.00 0.00 C ATOM 1222 C LEU A 108 2.518 -4.869 11.007 1.00 0.00 C ATOM 1223 O LEU A 108 3.319 -5.473 11.720 1.00 0.00 O ATOM 1224 CB LEU A 108 2.413 -2.760 9.681 1.00 0.00 C ATOM 1225 CG LEU A 108 3.290 -1.741 8.954 1.00 0.00 C ATOM 1226 CD1 LEU A 108 2.428 -0.677 8.287 1.00 0.00 C ATOM 1227 CD2 LEU A 108 4.280 -1.106 9.920 1.00 0.00 C ATOM 0 H LEU A 108 1.572 -4.612 8.259 1.00 0.00 H new ATOM 0 HA LEU A 108 4.062 -4.142 9.728 1.00 0.00 H new ATOM 0 HB2 LEU A 108 1.438 -2.789 9.195 1.00 0.00 H new ATOM 0 HB3 LEU A 108 2.251 -2.414 10.702 1.00 0.00 H new ATOM 0 HG LEU A 108 3.854 -2.259 8.178 1.00 0.00 H new ATOM 0 HD11 LEU A 108 3.068 0.041 7.774 1.00 0.00 H new ATOM 0 HD12 LEU A 108 1.761 -1.149 7.566 1.00 0.00 H new ATOM 0 HD13 LEU A 108 1.837 -0.160 9.044 1.00 0.00 H new ATOM 0 HD21 LEU A 108 4.897 -0.383 9.386 1.00 0.00 H new ATOM 0 HD22 LEU A 108 3.736 -0.600 10.718 1.00 0.00 H new ATOM 0 HD23 LEU A 108 4.917 -1.880 10.349 1.00 0.00 H new ATOM 1239 N GLY A 109 1.221 -4.786 11.277 1.00 0.00 N ATOM 1240 CA GLY A 109 0.666 -5.420 12.455 1.00 0.00 C ATOM 1241 C GLY A 109 0.338 -6.876 12.205 1.00 0.00 C ATOM 1242 O GLY A 109 -0.048 -7.248 11.097 1.00 0.00 O ATOM 0 H GLY A 109 0.543 -4.289 10.699 1.00 0.00 H new ATOM 0 HA2 GLY A 109 1.376 -5.343 13.278 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -0.236 -4.891 12.762 1.00 0.00 H new ATOM 1246 N SER A 110 0.495 -7.705 13.229 1.00 0.00 N ATOM 1247 CA SER A 110 0.215 -9.130 13.104 1.00 0.00 C ATOM 1248 C SER A 110 -1.226 -9.371 12.673 1.00 0.00 C ATOM 1249 O SER A 110 -2.142 -9.352 13.496 1.00 0.00 O ATOM 1250 CB SER A 110 0.477 -9.843 14.427 1.00 0.00 C ATOM 1251 OG SER A 110 0.034 -9.065 15.524 1.00 0.00 O ATOM 0 H SER A 110 0.814 -7.416 14.154 1.00 0.00 H new ATOM 0 HA SER A 110 0.880 -9.532 12.339 1.00 0.00 H new ATOM 0 HB2 SER A 110 -0.033 -10.806 14.431 1.00 0.00 H new ATOM 0 HB3 SER A 110 1.543 -10.046 14.529 1.00 0.00 H new ATOM 0 HG SER A 110 -0.904 -8.815 15.390 1.00 0.00 H new ATOM 1257 N ASN A 111 -1.414 -9.610 11.382 1.00 0.00 N ATOM 1258 CA ASN A 111 -2.743 -9.865 10.836 1.00 0.00 C ATOM 1259 C ASN A 111 -2.669 -10.817 9.652 1.00 0.00 C ATOM 1260 O ASN A 111 -1.824 -10.665 8.773 1.00 0.00 O ATOM 1261 CB ASN A 111 -3.412 -8.565 10.406 1.00 0.00 C ATOM 1262 CG ASN A 111 -3.231 -7.454 11.420 1.00 0.00 C ATOM 1263 OD1 ASN A 111 -3.774 -7.650 12.614 1.00 0.00 O flip ATOM 1264 ND2 ASN A 111 -2.606 -6.434 11.135 1.00 0.00 N flip ATOM 0 H ASN A 111 -0.663 -9.633 10.692 1.00 0.00 H new ATOM 0 HA ASN A 111 -3.340 -10.326 11.623 1.00 0.00 H new ATOM 0 HB2 ASN A 111 -3.000 -8.248 9.448 1.00 0.00 H new ATOM 0 HB3 ASN A 111 -4.477 -8.742 10.252 1.00 0.00 H new ATOM 0 HD21 ASN A 111 -2.205 -6.325 10.204 1.00 0.00 H new ATOM 0 HD22 ASN A 111 -2.489 -5.697 11.830 1.00 0.00 H new ATOM 1271 N ASP A 112 -3.576 -11.787 9.632 1.00 0.00 N ATOM 1272 CA ASP A 112 -3.631 -12.765 8.561 1.00 0.00 C ATOM 1273 C ASP A 112 -4.566 -12.295 7.471 1.00 0.00 C ATOM 1274 O ASP A 112 -5.783 -12.393 7.593 1.00 0.00 O ATOM 1275 CB ASP A 112 -4.081 -14.125 9.093 1.00 0.00 C ATOM 1276 CG ASP A 112 -3.157 -14.652 10.173 1.00 0.00 C ATOM 1277 OD1 ASP A 112 -3.276 -14.196 11.330 1.00 0.00 O ATOM 1278 OD2 ASP A 112 -2.311 -15.517 9.862 1.00 0.00 O ATOM 0 H ASP A 112 -4.287 -11.914 10.353 1.00 0.00 H new ATOM 0 HA ASP A 112 -2.630 -12.874 8.144 1.00 0.00 H new ATOM 0 HB2 ASP A 112 -5.092 -14.041 9.492 1.00 0.00 H new ATOM 0 HB3 ASP A 112 -4.121 -14.840 8.271 1.00 0.00 H new ATOM 1283 N ILE A 113 -3.984 -11.775 6.411 1.00 0.00 N ATOM 1284 CA ILE A 113 -4.766 -11.270 5.290 1.00 0.00 C ATOM 1285 C ILE A 113 -4.466 -12.010 4.006 1.00 0.00 C ATOM 1286 O ILE A 113 -3.312 -12.238 3.655 1.00 0.00 O ATOM 1287 CB ILE A 113 -4.492 -9.781 5.015 1.00 0.00 C ATOM 1288 CG1 ILE A 113 -4.591 -8.974 6.307 1.00 0.00 C ATOM 1289 CG2 ILE A 113 -5.458 -9.250 3.952 1.00 0.00 C ATOM 1290 CD1 ILE A 113 -5.921 -9.121 7.001 1.00 0.00 C ATOM 0 H ILE A 113 -2.974 -11.689 6.297 1.00 0.00 H new ATOM 0 HA ILE A 113 -5.805 -11.420 5.584 1.00 0.00 H new ATOM 0 HB ILE A 113 -3.478 -9.674 4.631 1.00 0.00 H new ATOM 0 HG12 ILE A 113 -3.798 -9.289 6.986 1.00 0.00 H new ATOM 0 HG13 ILE A 113 -4.420 -7.921 6.084 1.00 0.00 H new ATOM 0 HG21 ILE A 113 -5.252 -8.196 3.768 1.00 0.00 H new ATOM 0 HG22 ILE A 113 -5.327 -9.812 3.028 1.00 0.00 H new ATOM 0 HG23 ILE A 113 -6.484 -9.364 4.303 1.00 0.00 H new ATOM 0 HD11 ILE A 113 -5.924 -8.522 7.912 1.00 0.00 H new ATOM 0 HD12 ILE A 113 -6.717 -8.779 6.339 1.00 0.00 H new ATOM 0 HD13 ILE A 113 -6.085 -10.168 7.255 1.00 0.00 H new ATOM 1302 N VAL A 114 -5.515 -12.312 3.269 1.00 0.00 N ATOM 1303 CA VAL A 114 -5.366 -12.939 1.993 1.00 0.00 C ATOM 1304 C VAL A 114 -5.750 -11.917 0.946 1.00 0.00 C ATOM 1305 O VAL A 114 -6.904 -11.509 0.867 1.00 0.00 O ATOM 1306 CB VAL A 114 -6.240 -14.191 1.825 1.00 0.00 C ATOM 1307 CG1 VAL A 114 -6.031 -14.808 0.441 1.00 0.00 C ATOM 1308 CG2 VAL A 114 -5.950 -15.199 2.927 1.00 0.00 C ATOM 0 H VAL A 114 -6.480 -12.128 3.543 1.00 0.00 H new ATOM 0 HA VAL A 114 -4.333 -13.272 1.892 1.00 0.00 H new ATOM 0 HB VAL A 114 -7.287 -13.898 1.908 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -6.658 -15.694 0.339 1.00 0.00 H new ATOM 0 HG12 VAL A 114 -6.302 -14.082 -0.326 1.00 0.00 H new ATOM 0 HG13 VAL A 114 -4.984 -15.088 0.322 1.00 0.00 H new ATOM 0 HG21 VAL A 114 -6.579 -16.079 2.790 1.00 0.00 H new ATOM 0 HG22 VAL A 114 -4.901 -15.493 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 114 -6.162 -14.749 3.897 1.00 0.00 H new ATOM 1318 N LEU A 115 -4.790 -11.473 0.165 1.00 0.00 N ATOM 1319 CA LEU A 115 -5.080 -10.464 -0.834 1.00 0.00 C ATOM 1320 C LEU A 115 -5.188 -11.102 -2.216 1.00 0.00 C ATOM 1321 O LEU A 115 -4.182 -11.491 -2.804 1.00 0.00 O ATOM 1322 CB LEU A 115 -3.998 -9.388 -0.836 1.00 0.00 C ATOM 1323 CG LEU A 115 -3.769 -8.699 0.510 1.00 0.00 C ATOM 1324 CD1 LEU A 115 -2.561 -7.781 0.445 1.00 0.00 C ATOM 1325 CD2 LEU A 115 -5.009 -7.921 0.922 1.00 0.00 C ATOM 0 H LEU A 115 -3.820 -11.786 0.198 1.00 0.00 H new ATOM 0 HA LEU A 115 -6.034 -9.998 -0.586 1.00 0.00 H new ATOM 0 HB2 LEU A 115 -3.060 -9.838 -1.161 1.00 0.00 H new ATOM 0 HB3 LEU A 115 -4.261 -8.631 -1.575 1.00 0.00 H new ATOM 0 HG LEU A 115 -3.574 -9.465 1.260 1.00 0.00 H new ATOM 0 HD11 LEU A 115 -2.416 -7.301 1.413 1.00 0.00 H new ATOM 0 HD12 LEU A 115 -1.675 -8.363 0.192 1.00 0.00 H new ATOM 0 HD13 LEU A 115 -2.724 -7.019 -0.317 1.00 0.00 H new ATOM 0 HD21 LEU A 115 -4.832 -7.436 1.882 1.00 0.00 H new ATOM 0 HD22 LEU A 115 -5.231 -7.165 0.169 1.00 0.00 H new ATOM 0 HD23 LEU A 115 -5.854 -8.604 1.011 1.00 0.00 H new ATOM 1337 N THR A 116 -6.414 -11.221 -2.722 1.00 0.00 N ATOM 1338 CA THR A 116 -6.645 -11.837 -4.027 1.00 0.00 C ATOM 1339 C THR A 116 -7.300 -10.864 -4.999 1.00 0.00 C ATOM 1340 O THR A 116 -7.491 -9.691 -4.684 1.00 0.00 O ATOM 1341 CB THR A 116 -7.522 -13.080 -3.865 1.00 0.00 C ATOM 1342 OG1 THR A 116 -7.356 -13.641 -2.575 1.00 0.00 O ATOM 1343 CG2 THR A 116 -7.218 -14.161 -4.878 1.00 0.00 C ATOM 0 H THR A 116 -7.260 -10.900 -2.250 1.00 0.00 H new ATOM 0 HA THR A 116 -5.677 -12.121 -4.440 1.00 0.00 H new ATOM 0 HB THR A 116 -8.545 -12.738 -4.020 1.00 0.00 H new ATOM 0 HG1 THR A 116 -7.925 -14.434 -2.487 1.00 0.00 H new ATOM 0 HG21 THR A 116 -7.875 -15.014 -4.708 1.00 0.00 H new ATOM 0 HG22 THR A 116 -7.380 -13.773 -5.884 1.00 0.00 H new ATOM 0 HG23 THR A 116 -6.180 -14.476 -4.774 1.00 0.00 H new ATOM 1351 N GLY A 117 -7.639 -11.360 -6.187 1.00 0.00 N ATOM 1352 CA GLY A 117 -8.264 -10.523 -7.188 1.00 0.00 C ATOM 1353 C GLY A 117 -8.876 -11.320 -8.332 1.00 0.00 C ATOM 1354 O GLY A 117 -8.784 -12.547 -8.368 1.00 0.00 O ATOM 0 H GLY A 117 -7.490 -12.328 -6.471 1.00 0.00 H new ATOM 0 HA2 GLY A 117 -9.040 -9.920 -6.717 1.00 0.00 H new ATOM 0 HA3 GLY A 117 -7.523 -9.832 -7.590 1.00 0.00 H new ATOM 1358 N GLU A 118 -9.500 -10.607 -9.263 1.00 0.00 N ATOM 1359 CA GLU A 118 -10.141 -11.205 -10.426 1.00 0.00 C ATOM 1360 C GLU A 118 -9.096 -11.748 -11.403 1.00 0.00 C ATOM 1361 O GLU A 118 -7.899 -11.534 -11.218 1.00 0.00 O ATOM 1362 CB GLU A 118 -11.017 -10.150 -11.115 1.00 0.00 C ATOM 1363 CG GLU A 118 -12.335 -9.901 -10.403 1.00 0.00 C ATOM 1364 CD GLU A 118 -13.503 -9.781 -11.362 1.00 0.00 C ATOM 1365 OE1 GLU A 118 -14.039 -10.829 -11.781 1.00 0.00 O ATOM 1366 OE2 GLU A 118 -13.882 -8.638 -11.694 1.00 0.00 O ATOM 0 H GLU A 118 -9.575 -9.590 -9.231 1.00 0.00 H new ATOM 0 HA GLU A 118 -10.762 -12.040 -10.101 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -10.463 -9.213 -11.177 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -11.220 -10.468 -12.138 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -12.526 -10.716 -9.704 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -12.258 -8.987 -9.814 1.00 0.00 H new ATOM 1373 N PRO A 119 -9.535 -12.465 -12.454 1.00 0.00 N ATOM 1374 CA PRO A 119 -8.629 -13.041 -13.454 1.00 0.00 C ATOM 1375 C PRO A 119 -7.572 -12.054 -13.944 1.00 0.00 C ATOM 1376 O PRO A 119 -6.417 -12.423 -14.149 1.00 0.00 O ATOM 1377 CB PRO A 119 -9.571 -13.424 -14.592 1.00 0.00 C ATOM 1378 CG PRO A 119 -10.865 -13.722 -13.919 1.00 0.00 C ATOM 1379 CD PRO A 119 -10.948 -12.781 -12.749 1.00 0.00 C ATOM 0 HA PRO A 119 -8.056 -13.874 -13.047 1.00 0.00 H new ATOM 0 HB2 PRO A 119 -9.675 -12.612 -15.311 1.00 0.00 H new ATOM 0 HB3 PRO A 119 -9.200 -14.290 -15.140 1.00 0.00 H new ATOM 0 HG2 PRO A 119 -11.703 -13.573 -14.600 1.00 0.00 H new ATOM 0 HG3 PRO A 119 -10.903 -14.760 -13.589 1.00 0.00 H new ATOM 0 HD2 PRO A 119 -11.516 -11.884 -12.996 1.00 0.00 H new ATOM 0 HD3 PRO A 119 -11.441 -13.246 -11.895 1.00 0.00 H new ATOM 1387 N ARG A 120 -7.970 -10.800 -14.134 1.00 0.00 N ATOM 1388 CA ARG A 120 -7.045 -9.771 -14.604 1.00 0.00 C ATOM 1389 C ARG A 120 -5.994 -9.463 -13.551 1.00 0.00 C ATOM 1390 O ARG A 120 -4.905 -8.989 -13.871 1.00 0.00 O ATOM 1391 CB ARG A 120 -7.800 -8.492 -14.971 1.00 0.00 C ATOM 1392 CG ARG A 120 -8.152 -8.398 -16.446 1.00 0.00 C ATOM 1393 CD ARG A 120 -9.654 -8.305 -16.656 1.00 0.00 C ATOM 1394 NE ARG A 120 -10.199 -7.047 -16.148 1.00 0.00 N ATOM 1395 CZ ARG A 120 -11.368 -6.938 -15.515 1.00 0.00 C ATOM 1396 NH1 ARG A 120 -12.134 -8.007 -15.318 1.00 0.00 N ATOM 1397 NH2 ARG A 120 -11.774 -5.756 -15.076 1.00 0.00 N ATOM 0 H ARG A 120 -8.922 -10.471 -13.971 1.00 0.00 H new ATOM 0 HA ARG A 120 -6.546 -10.155 -15.494 1.00 0.00 H new ATOM 0 HB2 ARG A 120 -8.716 -8.439 -14.383 1.00 0.00 H new ATOM 0 HB3 ARG A 120 -7.193 -7.630 -14.695 1.00 0.00 H new ATOM 0 HG2 ARG A 120 -7.668 -7.524 -16.881 1.00 0.00 H new ATOM 0 HG3 ARG A 120 -7.764 -9.271 -16.970 1.00 0.00 H new ATOM 0 HD2 ARG A 120 -9.878 -8.395 -17.719 1.00 0.00 H new ATOM 0 HD3 ARG A 120 -10.143 -9.141 -16.155 1.00 0.00 H new ATOM 0 HE ARG A 120 -9.650 -6.198 -16.287 1.00 0.00 H new ATOM 0 HH11 ARG A 120 -11.829 -8.921 -15.652 1.00 0.00 H new ATOM 0 HH12 ARG A 120 -13.026 -7.913 -14.833 1.00 0.00 H new ATOM 0 HH21 ARG A 120 -11.193 -4.931 -15.222 1.00 0.00 H new ATOM 0 HH22 ARG A 120 -12.668 -5.671 -14.592 1.00 0.00 H new ATOM 1411 N MET A 121 -6.315 -9.743 -12.294 1.00 0.00 N ATOM 1412 CA MET A 121 -5.381 -9.500 -11.214 1.00 0.00 C ATOM 1413 C MET A 121 -4.123 -10.327 -11.428 1.00 0.00 C ATOM 1414 O MET A 121 -3.014 -9.888 -11.122 1.00 0.00 O ATOM 1415 CB MET A 121 -6.015 -9.837 -9.862 1.00 0.00 C ATOM 1416 CG MET A 121 -5.171 -9.414 -8.671 1.00 0.00 C ATOM 1417 SD MET A 121 -4.886 -7.640 -8.599 1.00 0.00 S ATOM 1418 CE MET A 121 -3.202 -7.615 -7.984 1.00 0.00 C ATOM 0 H MET A 121 -7.210 -10.136 -12.003 1.00 0.00 H new ATOM 0 HA MET A 121 -5.118 -8.442 -11.210 1.00 0.00 H new ATOM 0 HB2 MET A 121 -6.989 -9.353 -9.796 1.00 0.00 H new ATOM 0 HB3 MET A 121 -6.189 -10.912 -9.810 1.00 0.00 H new ATOM 0 HG2 MET A 121 -5.664 -9.734 -7.753 1.00 0.00 H new ATOM 0 HG3 MET A 121 -4.211 -9.928 -8.713 1.00 0.00 H new ATOM 0 HE1 MET A 121 -3.143 -6.964 -7.112 1.00 0.00 H new ATOM 0 HE2 MET A 121 -2.902 -8.625 -7.704 1.00 0.00 H new ATOM 0 HE3 MET A 121 -2.536 -7.241 -8.762 1.00 0.00 H new ATOM 1428 N LYS A 122 -4.310 -11.530 -11.967 1.00 0.00 N ATOM 1429 CA LYS A 122 -3.197 -12.431 -12.233 1.00 0.00 C ATOM 1430 C LYS A 122 -2.235 -11.831 -13.253 1.00 0.00 C ATOM 1431 O LYS A 122 -1.086 -12.263 -13.358 1.00 0.00 O ATOM 1432 CB LYS A 122 -3.713 -13.782 -12.727 1.00 0.00 C ATOM 1433 CG LYS A 122 -4.013 -14.765 -11.605 1.00 0.00 C ATOM 1434 CD LYS A 122 -5.365 -14.496 -10.967 1.00 0.00 C ATOM 1435 CE LYS A 122 -5.686 -15.523 -9.893 1.00 0.00 C ATOM 1436 NZ LYS A 122 -4.581 -15.653 -8.905 1.00 0.00 N ATOM 0 H LYS A 122 -5.224 -11.901 -12.227 1.00 0.00 H new ATOM 0 HA LYS A 122 -2.654 -12.579 -11.300 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -4.619 -13.624 -13.312 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -2.973 -14.222 -13.396 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -3.992 -15.782 -11.997 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -3.233 -14.700 -10.846 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -5.371 -13.497 -10.531 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -6.140 -14.514 -11.733 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -6.602 -15.236 -9.378 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -5.872 -16.490 -10.359 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -4.977 -15.870 -7.968 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -3.942 -16.420 -9.198 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -4.051 -14.760 -8.858 1.00 0.00 H new ATOM 1450 N GLU A 123 -2.690 -10.812 -13.983 1.00 0.00 N ATOM 1451 CA GLU A 123 -1.837 -10.149 -14.956 1.00 0.00 C ATOM 1452 C GLU A 123 -0.930 -9.141 -14.234 1.00 0.00 C ATOM 1453 O GLU A 123 -0.106 -8.466 -14.851 1.00 0.00 O ATOM 1454 CB GLU A 123 -2.711 -9.470 -16.029 1.00 0.00 C ATOM 1455 CG GLU A 123 -2.201 -8.124 -16.519 1.00 0.00 C ATOM 1456 CD GLU A 123 -2.602 -7.833 -17.952 1.00 0.00 C ATOM 1457 OE1 GLU A 123 -3.744 -8.170 -18.331 1.00 0.00 O ATOM 1458 OE2 GLU A 123 -1.773 -7.266 -18.695 1.00 0.00 O ATOM 0 H GLU A 123 -3.635 -10.434 -13.917 1.00 0.00 H new ATOM 0 HA GLU A 123 -1.198 -10.875 -15.458 1.00 0.00 H new ATOM 0 HB2 GLU A 123 -2.797 -10.141 -16.883 1.00 0.00 H new ATOM 0 HB3 GLU A 123 -3.715 -9.336 -15.626 1.00 0.00 H new ATOM 0 HG2 GLU A 123 -2.586 -7.336 -15.871 1.00 0.00 H new ATOM 0 HG3 GLU A 123 -1.114 -8.100 -16.438 1.00 0.00 H new ATOM 1465 N ARG A 124 -1.085 -9.059 -12.913 1.00 0.00 N ATOM 1466 CA ARG A 124 -0.294 -8.152 -12.095 1.00 0.00 C ATOM 1467 C ARG A 124 0.389 -8.909 -10.953 1.00 0.00 C ATOM 1468 O ARG A 124 -0.118 -8.942 -9.832 1.00 0.00 O ATOM 1469 CB ARG A 124 -1.195 -7.048 -11.535 1.00 0.00 C ATOM 1470 CG ARG A 124 -1.801 -6.159 -12.611 1.00 0.00 C ATOM 1471 CD ARG A 124 -2.717 -5.099 -12.017 1.00 0.00 C ATOM 1472 NE ARG A 124 -4.035 -5.095 -12.648 1.00 0.00 N ATOM 1473 CZ ARG A 124 -4.867 -4.054 -12.624 1.00 0.00 C ATOM 1474 NH1 ARG A 124 -4.506 -2.916 -12.041 1.00 0.00 N ATOM 1475 NH2 ARG A 124 -6.060 -4.147 -13.197 1.00 0.00 N ATOM 0 H ARG A 124 -1.758 -9.616 -12.387 1.00 0.00 H new ATOM 0 HA ARG A 124 0.481 -7.704 -12.716 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -1.998 -7.504 -10.956 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -0.617 -6.431 -10.848 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -1.003 -5.676 -13.175 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -2.363 -6.772 -13.315 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -2.828 -5.275 -10.947 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -2.257 -4.117 -12.132 1.00 0.00 H new ATOM 0 HE ARG A 124 -4.336 -5.939 -13.136 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -3.586 -2.834 -11.608 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -5.149 -2.124 -12.027 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -6.339 -5.014 -13.655 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -6.698 -3.351 -13.179 1.00 0.00 H new ATOM 1489 N PRO A 125 1.557 -9.527 -11.220 1.00 0.00 N ATOM 1490 CA PRO A 125 2.305 -10.280 -10.205 1.00 0.00 C ATOM 1491 C PRO A 125 2.635 -9.414 -8.997 1.00 0.00 C ATOM 1492 O PRO A 125 2.804 -8.207 -9.134 1.00 0.00 O ATOM 1493 CB PRO A 125 3.586 -10.711 -10.934 1.00 0.00 C ATOM 1494 CG PRO A 125 3.664 -9.842 -12.144 1.00 0.00 C ATOM 1495 CD PRO A 125 2.245 -9.536 -12.522 1.00 0.00 C ATOM 0 HA PRO A 125 1.735 -11.123 -9.813 1.00 0.00 H new ATOM 0 HB2 PRO A 125 4.462 -10.580 -10.299 1.00 0.00 H new ATOM 0 HB3 PRO A 125 3.546 -11.765 -11.209 1.00 0.00 H new ATOM 0 HG2 PRO A 125 4.218 -8.927 -11.933 1.00 0.00 H new ATOM 0 HG3 PRO A 125 4.184 -10.349 -12.957 1.00 0.00 H new ATOM 0 HD2 PRO A 125 2.160 -8.576 -13.031 1.00 0.00 H new ATOM 0 HD3 PRO A 125 1.833 -10.290 -13.192 1.00 0.00 H new ATOM 1503 N ILE A 126 2.706 -10.025 -7.812 1.00 0.00 N ATOM 1504 CA ILE A 126 2.997 -9.266 -6.592 1.00 0.00 C ATOM 1505 C ILE A 126 4.222 -9.793 -5.841 1.00 0.00 C ATOM 1506 O ILE A 126 4.591 -9.253 -4.799 1.00 0.00 O ATOM 1507 CB ILE A 126 1.791 -9.263 -5.629 1.00 0.00 C ATOM 1508 CG1 ILE A 126 2.045 -8.296 -4.466 1.00 0.00 C ATOM 1509 CG2 ILE A 126 1.515 -10.669 -5.113 1.00 0.00 C ATOM 1510 CD1 ILE A 126 1.031 -7.180 -4.375 1.00 0.00 C ATOM 0 H ILE A 126 2.569 -11.026 -7.671 1.00 0.00 H new ATOM 0 HA ILE A 126 3.209 -8.250 -6.926 1.00 0.00 H new ATOM 0 HB ILE A 126 0.910 -8.924 -6.173 1.00 0.00 H new ATOM 0 HG12 ILE A 126 2.041 -8.856 -3.531 1.00 0.00 H new ATOM 0 HG13 ILE A 126 3.040 -7.864 -4.574 1.00 0.00 H new ATOM 0 HG21 ILE A 126 0.661 -10.647 -4.436 1.00 0.00 H new ATOM 0 HG22 ILE A 126 1.295 -11.328 -5.953 1.00 0.00 H new ATOM 0 HG23 ILE A 126 2.391 -11.040 -4.581 1.00 0.00 H new ATOM 0 HD11 ILE A 126 1.274 -6.536 -3.530 1.00 0.00 H new ATOM 0 HD12 ILE A 126 1.050 -6.595 -5.294 1.00 0.00 H new ATOM 0 HD13 ILE A 126 0.036 -7.603 -4.235 1.00 0.00 H new ATOM 1522 N GLY A 127 4.844 -10.845 -6.354 1.00 0.00 N ATOM 1523 CA GLY A 127 6.007 -11.411 -5.688 1.00 0.00 C ATOM 1524 C GLY A 127 7.100 -10.399 -5.405 1.00 0.00 C ATOM 1525 O GLY A 127 7.733 -10.447 -4.349 1.00 0.00 O ATOM 0 H GLY A 127 4.568 -11.317 -7.215 1.00 0.00 H new ATOM 0 HA2 GLY A 127 5.692 -11.864 -4.748 1.00 0.00 H new ATOM 0 HA3 GLY A 127 6.415 -12.210 -6.306 1.00 0.00 H new ATOM 1529 N HIS A 128 7.331 -9.483 -6.339 1.00 0.00 N ATOM 1530 CA HIS A 128 8.365 -8.470 -6.159 1.00 0.00 C ATOM 1531 C HIS A 128 8.140 -7.691 -4.862 1.00 0.00 C ATOM 1532 O HIS A 128 9.089 -7.382 -4.141 1.00 0.00 O ATOM 1533 CB HIS A 128 8.390 -7.519 -7.354 1.00 0.00 C ATOM 1534 CG HIS A 128 9.376 -7.899 -8.406 1.00 0.00 C ATOM 1535 ND1 HIS A 128 10.313 -7.163 -9.040 1.00 0.00 N flip ATOM 1536 CD2 HIS A 128 9.462 -9.169 -8.932 1.00 0.00 C flip ATOM 1537 CE1 HIS A 128 10.946 -7.992 -9.932 1.00 0.00 C flip ATOM 1538 NE2 HIS A 128 10.415 -9.198 -9.847 1.00 0.00 N flip ATOM 0 H HIS A 128 6.822 -9.421 -7.221 1.00 0.00 H new ATOM 0 HA HIS A 128 9.330 -8.973 -6.093 1.00 0.00 H new ATOM 0 HB2 HIS A 128 7.395 -7.482 -7.798 1.00 0.00 H new ATOM 0 HB3 HIS A 128 8.619 -6.513 -7.001 1.00 0.00 H new ATOM 0 HD2 HIS A 128 8.848 -10.009 -8.642 1.00 0.00 H new ATOM 0 HE1 HIS A 128 11.748 -7.705 -10.596 1.00 0.00 H new ATOM 0 HE2 HIS A 128 10.693 -10.013 -10.394 1.00 0.00 H new ATOM 1547 N LEU A 129 6.877 -7.399 -4.563 1.00 0.00 N ATOM 1548 CA LEU A 129 6.518 -6.681 -3.343 1.00 0.00 C ATOM 1549 C LEU A 129 6.619 -7.606 -2.143 1.00 0.00 C ATOM 1550 O LEU A 129 7.078 -7.215 -1.070 1.00 0.00 O ATOM 1551 CB LEU A 129 5.090 -6.146 -3.438 1.00 0.00 C ATOM 1552 CG LEU A 129 4.708 -5.114 -2.383 1.00 0.00 C ATOM 1553 CD1 LEU A 129 5.749 -4.009 -2.298 1.00 0.00 C ATOM 1554 CD2 LEU A 129 3.332 -4.541 -2.684 1.00 0.00 C ATOM 0 H LEU A 129 6.082 -7.650 -5.151 1.00 0.00 H new ATOM 0 HA LEU A 129 7.209 -5.847 -3.224 1.00 0.00 H new ATOM 0 HB2 LEU A 129 4.951 -5.702 -4.424 1.00 0.00 H new ATOM 0 HB3 LEU A 129 4.400 -6.986 -3.367 1.00 0.00 H new ATOM 0 HG LEU A 129 4.673 -5.610 -1.413 1.00 0.00 H new ATOM 0 HD11 LEU A 129 5.452 -3.287 -1.538 1.00 0.00 H new ATOM 0 HD12 LEU A 129 6.715 -4.439 -2.032 1.00 0.00 H new ATOM 0 HD13 LEU A 129 5.828 -3.508 -3.263 1.00 0.00 H new ATOM 0 HD21 LEU A 129 3.070 -3.805 -1.924 1.00 0.00 H new ATOM 0 HD22 LEU A 129 3.343 -4.063 -3.663 1.00 0.00 H new ATOM 0 HD23 LEU A 129 2.595 -5.344 -2.681 1.00 0.00 H new ATOM 1566 N VAL A 130 6.166 -8.837 -2.339 1.00 0.00 N ATOM 1567 CA VAL A 130 6.175 -9.841 -1.286 1.00 0.00 C ATOM 1568 C VAL A 130 7.567 -10.046 -0.724 1.00 0.00 C ATOM 1569 O VAL A 130 7.754 -10.047 0.489 1.00 0.00 O ATOM 1570 CB VAL A 130 5.684 -11.191 -1.830 1.00 0.00 C ATOM 1571 CG1 VAL A 130 5.917 -12.315 -0.825 1.00 0.00 C ATOM 1572 CG2 VAL A 130 4.223 -11.100 -2.231 1.00 0.00 C ATOM 0 H VAL A 130 5.785 -9.165 -3.226 1.00 0.00 H new ATOM 0 HA VAL A 130 5.514 -9.480 -0.498 1.00 0.00 H new ATOM 0 HB VAL A 130 6.266 -11.431 -2.719 1.00 0.00 H new ATOM 0 HG11 VAL A 130 5.558 -13.256 -1.242 1.00 0.00 H new ATOM 0 HG12 VAL A 130 6.983 -12.396 -0.610 1.00 0.00 H new ATOM 0 HG13 VAL A 130 5.377 -12.097 0.096 1.00 0.00 H new ATOM 0 HG21 VAL A 130 3.890 -12.065 -2.614 1.00 0.00 H new ATOM 0 HG22 VAL A 130 3.623 -10.828 -1.362 1.00 0.00 H new ATOM 0 HG23 VAL A 130 4.105 -10.342 -3.005 1.00 0.00 H new ATOM 1582 N ASP A 131 8.543 -10.211 -1.601 1.00 0.00 N ATOM 1583 CA ASP A 131 9.906 -10.418 -1.153 1.00 0.00 C ATOM 1584 C ASP A 131 10.449 -9.151 -0.539 1.00 0.00 C ATOM 1585 O ASP A 131 11.164 -9.187 0.456 1.00 0.00 O ATOM 1586 CB ASP A 131 10.795 -10.888 -2.306 1.00 0.00 C ATOM 1587 CG ASP A 131 10.404 -12.265 -2.806 1.00 0.00 C ATOM 1588 OD1 ASP A 131 10.095 -13.135 -1.965 1.00 0.00 O ATOM 1589 OD2 ASP A 131 10.398 -12.471 -4.038 1.00 0.00 O ATOM 0 H ASP A 131 8.418 -10.206 -2.613 1.00 0.00 H new ATOM 0 HA ASP A 131 9.905 -11.200 -0.394 1.00 0.00 H new ATOM 0 HB2 ASP A 131 10.731 -10.174 -3.127 1.00 0.00 H new ATOM 0 HB3 ASP A 131 11.834 -10.904 -1.978 1.00 0.00 H new ATOM 1594 N ALA A 132 10.073 -8.036 -1.124 1.00 0.00 N ATOM 1595 CA ALA A 132 10.490 -6.736 -0.634 1.00 0.00 C ATOM 1596 C ALA A 132 10.028 -6.551 0.809 1.00 0.00 C ATOM 1597 O ALA A 132 10.810 -6.194 1.690 1.00 0.00 O ATOM 1598 CB ALA A 132 9.932 -5.642 -1.533 1.00 0.00 C ATOM 0 H ALA A 132 9.473 -8.001 -1.948 1.00 0.00 H new ATOM 0 HA ALA A 132 11.578 -6.672 -0.653 1.00 0.00 H new ATOM 0 HB1 ALA A 132 10.248 -4.668 -1.160 1.00 0.00 H new ATOM 0 HB2 ALA A 132 10.304 -5.780 -2.548 1.00 0.00 H new ATOM 0 HB3 ALA A 132 8.843 -5.693 -1.536 1.00 0.00 H new ATOM 1604 N LEU A 133 8.755 -6.822 1.045 1.00 0.00 N ATOM 1605 CA LEU A 133 8.185 -6.707 2.380 1.00 0.00 C ATOM 1606 C LEU A 133 8.655 -7.847 3.260 1.00 0.00 C ATOM 1607 O LEU A 133 9.085 -7.638 4.394 1.00 0.00 O ATOM 1608 CB LEU A 133 6.667 -6.734 2.305 1.00 0.00 C ATOM 1609 CG LEU A 133 6.062 -5.744 1.329 1.00 0.00 C ATOM 1610 CD1 LEU A 133 4.722 -6.255 0.813 1.00 0.00 C ATOM 1611 CD2 LEU A 133 5.912 -4.394 2.005 1.00 0.00 C ATOM 0 H LEU A 133 8.094 -7.124 0.329 1.00 0.00 H new ATOM 0 HA LEU A 133 8.516 -5.761 2.809 1.00 0.00 H new ATOM 0 HB2 LEU A 133 6.349 -7.739 2.026 1.00 0.00 H new ATOM 0 HB3 LEU A 133 6.264 -6.536 3.298 1.00 0.00 H new ATOM 0 HG LEU A 133 6.724 -5.631 0.471 1.00 0.00 H new ATOM 0 HD11 LEU A 133 4.302 -5.532 0.114 1.00 0.00 H new ATOM 0 HD12 LEU A 133 4.867 -7.209 0.306 1.00 0.00 H new ATOM 0 HD13 LEU A 133 4.037 -6.390 1.650 1.00 0.00 H new ATOM 0 HD21 LEU A 133 5.477 -3.682 1.303 1.00 0.00 H new ATOM 0 HD22 LEU A 133 5.260 -4.492 2.873 1.00 0.00 H new ATOM 0 HD23 LEU A 133 6.891 -4.036 2.325 1.00 0.00 H new ATOM 1623 N ARG A 134 8.575 -9.057 2.728 1.00 0.00 N ATOM 1624 CA ARG A 134 9.000 -10.228 3.471 1.00 0.00 C ATOM 1625 C ARG A 134 10.480 -10.094 3.844 1.00 0.00 C ATOM 1626 O ARG A 134 10.928 -10.637 4.855 1.00 0.00 O ATOM 1627 CB ARG A 134 8.707 -11.509 2.675 1.00 0.00 C ATOM 1628 CG ARG A 134 7.648 -12.390 3.311 1.00 0.00 C ATOM 1629 CD ARG A 134 8.235 -13.695 3.827 1.00 0.00 C ATOM 1630 NE ARG A 134 8.370 -14.689 2.764 1.00 0.00 N ATOM 1631 CZ ARG A 134 8.842 -15.919 2.955 1.00 0.00 C ATOM 1632 NH1 ARG A 134 9.225 -16.312 4.164 1.00 0.00 N ATOM 1633 NH2 ARG A 134 8.929 -16.761 1.933 1.00 0.00 N ATOM 0 H ARG A 134 8.222 -9.251 1.791 1.00 0.00 H new ATOM 0 HA ARG A 134 8.432 -10.300 4.398 1.00 0.00 H new ATOM 0 HB2 ARG A 134 8.385 -11.237 1.670 1.00 0.00 H new ATOM 0 HB3 ARG A 134 9.629 -12.081 2.571 1.00 0.00 H new ATOM 0 HG2 ARG A 134 7.175 -11.854 4.134 1.00 0.00 H new ATOM 0 HG3 ARG A 134 6.868 -12.606 2.581 1.00 0.00 H new ATOM 0 HD2 ARG A 134 9.212 -13.503 4.271 1.00 0.00 H new ATOM 0 HD3 ARG A 134 7.598 -14.092 4.617 1.00 0.00 H new ATOM 0 HE ARG A 134 8.086 -14.425 1.821 1.00 0.00 H new ATOM 0 HH11 ARG A 134 9.159 -15.670 4.954 1.00 0.00 H new ATOM 0 HH12 ARG A 134 9.586 -17.256 4.303 1.00 0.00 H new ATOM 0 HH21 ARG A 134 8.634 -16.465 1.002 1.00 0.00 H new ATOM 0 HH22 ARG A 134 9.291 -17.704 2.078 1.00 0.00 H new ATOM 1647 N LEU A 135 11.230 -9.343 3.025 1.00 0.00 N ATOM 1648 CA LEU A 135 12.648 -9.108 3.270 1.00 0.00 C ATOM 1649 C LEU A 135 12.850 -8.189 4.468 1.00 0.00 C ATOM 1650 O LEU A 135 13.862 -8.276 5.165 1.00 0.00 O ATOM 1651 CB LEU A 135 13.331 -8.499 2.035 1.00 0.00 C ATOM 1652 CG LEU A 135 14.824 -8.807 1.901 1.00 0.00 C ATOM 1653 CD1 LEU A 135 15.024 -10.204 1.336 1.00 0.00 C ATOM 1654 CD2 LEU A 135 15.510 -7.770 1.022 1.00 0.00 C ATOM 0 H LEU A 135 10.870 -8.889 2.185 1.00 0.00 H new ATOM 0 HA LEU A 135 13.104 -10.075 3.483 1.00 0.00 H new ATOM 0 HB2 LEU A 135 12.820 -8.859 1.142 1.00 0.00 H new ATOM 0 HB3 LEU A 135 13.200 -7.417 2.063 1.00 0.00 H new ATOM 0 HG LEU A 135 15.277 -8.765 2.892 1.00 0.00 H new ATOM 0 HD11 LEU A 135 16.090 -10.411 1.246 1.00 0.00 H new ATOM 0 HD12 LEU A 135 14.568 -10.935 2.003 1.00 0.00 H new ATOM 0 HD13 LEU A 135 14.557 -10.269 0.353 1.00 0.00 H new ATOM 0 HD21 LEU A 135 16.571 -8.007 0.940 1.00 0.00 H new ATOM 0 HD22 LEU A 135 15.058 -7.778 0.030 1.00 0.00 H new ATOM 0 HD23 LEU A 135 15.393 -6.782 1.466 1.00 0.00 H new ATOM 1666 N GLY A 136 11.878 -7.318 4.712 1.00 0.00 N ATOM 1667 CA GLY A 136 11.966 -6.411 5.838 1.00 0.00 C ATOM 1668 C GLY A 136 11.453 -7.049 7.113 1.00 0.00 C ATOM 1669 O GLY A 136 11.185 -6.359 8.097 1.00 0.00 O ATOM 0 H GLY A 136 11.032 -7.225 4.150 1.00 0.00 H new ATOM 0 HA2 GLY A 136 13.002 -6.103 5.977 1.00 0.00 H new ATOM 0 HA3 GLY A 136 11.391 -5.510 5.625 1.00 0.00 H new ATOM 1673 N GLY A 137 11.311 -8.375 7.096 1.00 0.00 N ATOM 1674 CA GLY A 137 10.819 -9.078 8.266 1.00 0.00 C ATOM 1675 C GLY A 137 9.320 -9.318 8.213 1.00 0.00 C ATOM 1676 O GLY A 137 8.735 -9.823 9.171 1.00 0.00 O ATOM 0 H GLY A 137 11.527 -8.970 6.296 1.00 0.00 H new ATOM 0 HA2 GLY A 137 11.334 -10.035 8.354 1.00 0.00 H new ATOM 0 HA3 GLY A 137 11.060 -8.503 9.160 1.00 0.00 H new ATOM 1680 N ALA A 138 8.694 -8.954 7.094 1.00 0.00 N ATOM 1681 CA ALA A 138 7.256 -9.134 6.934 1.00 0.00 C ATOM 1682 C ALA A 138 6.901 -10.595 6.710 1.00 0.00 C ATOM 1683 O ALA A 138 7.702 -11.365 6.186 1.00 0.00 O ATOM 1684 CB ALA A 138 6.745 -8.304 5.767 1.00 0.00 C ATOM 0 H ALA A 138 9.160 -8.535 6.289 1.00 0.00 H new ATOM 0 HA ALA A 138 6.779 -8.800 7.856 1.00 0.00 H new ATOM 0 HB1 ALA A 138 5.670 -8.449 5.660 1.00 0.00 H new ATOM 0 HB2 ALA A 138 6.952 -7.250 5.952 1.00 0.00 H new ATOM 0 HB3 ALA A 138 7.246 -8.617 4.851 1.00 0.00 H new ATOM 1690 N LYS A 139 5.686 -10.965 7.095 1.00 0.00 N ATOM 1691 CA LYS A 139 5.213 -12.331 6.918 1.00 0.00 C ATOM 1692 C LYS A 139 4.273 -12.413 5.720 1.00 0.00 C ATOM 1693 O LYS A 139 3.114 -12.002 5.798 1.00 0.00 O ATOM 1694 CB LYS A 139 4.499 -12.820 8.174 1.00 0.00 C ATOM 1695 CG LYS A 139 5.426 -13.037 9.357 1.00 0.00 C ATOM 1696 CD LYS A 139 6.438 -14.136 9.077 1.00 0.00 C ATOM 1697 CE LYS A 139 6.504 -15.139 10.217 1.00 0.00 C ATOM 1698 NZ LYS A 139 7.287 -14.619 11.370 1.00 0.00 N ATOM 0 H LYS A 139 5.011 -10.338 7.532 1.00 0.00 H new ATOM 0 HA LYS A 139 6.076 -12.971 6.737 1.00 0.00 H new ATOM 0 HB2 LYS A 139 3.733 -12.095 8.452 1.00 0.00 H new ATOM 0 HB3 LYS A 139 3.986 -13.755 7.949 1.00 0.00 H new ATOM 0 HG2 LYS A 139 5.949 -12.109 9.586 1.00 0.00 H new ATOM 0 HG3 LYS A 139 4.839 -13.297 10.238 1.00 0.00 H new ATOM 0 HD2 LYS A 139 6.171 -14.651 8.154 1.00 0.00 H new ATOM 0 HD3 LYS A 139 7.422 -13.694 8.923 1.00 0.00 H new ATOM 0 HE2 LYS A 139 5.493 -15.383 10.545 1.00 0.00 H new ATOM 0 HE3 LYS A 139 6.955 -16.065 9.860 1.00 0.00 H new ATOM 0 HZ1 LYS A 139 7.308 -15.333 12.126 1.00 0.00 H new ATOM 0 HZ2 LYS A 139 8.259 -14.410 11.064 1.00 0.00 H new ATOM 0 HZ3 LYS A 139 6.843 -13.749 11.728 1.00 0.00 H new ATOM 1712 N ILE A 140 4.781 -12.938 4.612 1.00 0.00 N ATOM 1713 CA ILE A 140 3.991 -13.064 3.394 1.00 0.00 C ATOM 1714 C ILE A 140 4.168 -14.436 2.755 1.00 0.00 C ATOM 1715 O ILE A 140 5.290 -14.875 2.507 1.00 0.00 O ATOM 1716 CB ILE A 140 4.381 -11.992 2.356 1.00 0.00 C ATOM 1717 CG1 ILE A 140 4.511 -10.623 3.014 1.00 0.00 C ATOM 1718 CG2 ILE A 140 3.343 -11.939 1.246 1.00 0.00 C ATOM 1719 CD1 ILE A 140 4.900 -9.539 2.035 1.00 0.00 C ATOM 0 H ILE A 140 5.737 -13.284 4.532 1.00 0.00 H new ATOM 0 HA ILE A 140 2.950 -12.928 3.687 1.00 0.00 H new ATOM 0 HB ILE A 140 5.347 -12.262 1.930 1.00 0.00 H new ATOM 0 HG12 ILE A 140 3.564 -10.359 3.484 1.00 0.00 H new ATOM 0 HG13 ILE A 140 5.257 -10.675 3.807 1.00 0.00 H new ATOM 0 HG21 ILE A 140 3.627 -11.179 0.518 1.00 0.00 H new ATOM 0 HG22 ILE A 140 3.287 -12.910 0.754 1.00 0.00 H new ATOM 0 HG23 ILE A 140 2.370 -11.690 1.669 1.00 0.00 H new ATOM 0 HD11 ILE A 140 4.978 -8.586 2.559 1.00 0.00 H new ATOM 0 HD12 ILE A 140 5.861 -9.784 1.583 1.00 0.00 H new ATOM 0 HD13 ILE A 140 4.142 -9.463 1.256 1.00 0.00 H new ATOM 1731 N THR A 141 3.054 -15.110 2.484 1.00 0.00 N ATOM 1732 CA THR A 141 3.094 -16.420 1.874 1.00 0.00 C ATOM 1733 C THR A 141 2.251 -16.431 0.594 1.00 0.00 C ATOM 1734 O THR A 141 1.167 -15.850 0.549 1.00 0.00 O ATOM 1735 CB THR A 141 2.585 -17.462 2.865 1.00 0.00 C ATOM 1736 OG1 THR A 141 3.596 -18.398 3.186 1.00 0.00 O ATOM 1737 CG2 THR A 141 1.398 -18.218 2.344 1.00 0.00 C ATOM 0 H THR A 141 2.115 -14.763 2.680 1.00 0.00 H new ATOM 0 HA THR A 141 4.122 -16.664 1.607 1.00 0.00 H new ATOM 0 HB THR A 141 2.288 -16.905 3.754 1.00 0.00 H new ATOM 0 HG1 THR A 141 3.244 -19.054 3.824 1.00 0.00 H new ATOM 0 HG21 THR A 141 1.076 -18.947 3.088 1.00 0.00 H new ATOM 0 HG22 THR A 141 0.584 -17.522 2.141 1.00 0.00 H new ATOM 0 HG23 THR A 141 1.671 -18.735 1.424 1.00 0.00 H new ATOM 1745 N TYR A 142 2.755 -17.089 -0.439 1.00 0.00 N ATOM 1746 CA TYR A 142 2.048 -17.170 -1.714 1.00 0.00 C ATOM 1747 C TYR A 142 0.924 -18.200 -1.655 1.00 0.00 C ATOM 1748 O TYR A 142 1.133 -19.332 -1.221 1.00 0.00 O ATOM 1749 CB TYR A 142 3.018 -17.532 -2.837 1.00 0.00 C ATOM 1750 CG TYR A 142 4.102 -16.505 -3.059 1.00 0.00 C ATOM 1751 CD1 TYR A 142 3.787 -15.173 -3.284 1.00 0.00 C ATOM 1752 CD2 TYR A 142 5.442 -16.872 -3.051 1.00 0.00 C ATOM 1753 CE1 TYR A 142 4.778 -14.234 -3.494 1.00 0.00 C ATOM 1754 CE2 TYR A 142 6.437 -15.940 -3.259 1.00 0.00 C ATOM 1755 CZ TYR A 142 6.102 -14.623 -3.481 1.00 0.00 C ATOM 1756 OH TYR A 142 7.094 -13.695 -3.692 1.00 0.00 O ATOM 0 H TYR A 142 3.651 -17.576 -0.422 1.00 0.00 H new ATOM 0 HA TYR A 142 1.611 -16.192 -1.916 1.00 0.00 H new ATOM 0 HB2 TYR A 142 3.481 -18.492 -2.609 1.00 0.00 H new ATOM 0 HB3 TYR A 142 2.457 -17.660 -3.762 1.00 0.00 H new ATOM 0 HD1 TYR A 142 2.752 -14.866 -3.295 1.00 0.00 H new ATOM 0 HD2 TYR A 142 5.709 -17.904 -2.879 1.00 0.00 H new ATOM 0 HE1 TYR A 142 4.518 -13.200 -3.668 1.00 0.00 H new ATOM 0 HE2 TYR A 142 7.474 -16.242 -3.248 1.00 0.00 H new ATOM 0 HH TYR A 142 7.378 -13.727 -4.629 1.00 0.00 H new ATOM 1766 N LEU A 143 -0.268 -17.803 -2.086 1.00 0.00 N ATOM 1767 CA LEU A 143 -1.419 -18.701 -2.071 1.00 0.00 C ATOM 1768 C LEU A 143 -1.551 -19.472 -3.393 1.00 0.00 C ATOM 1769 O LEU A 143 -0.994 -20.562 -3.530 1.00 0.00 O ATOM 1770 CB LEU A 143 -2.694 -17.910 -1.760 1.00 0.00 C ATOM 1771 CG LEU A 143 -2.951 -17.543 -0.285 1.00 0.00 C ATOM 1772 CD1 LEU A 143 -1.819 -17.987 0.643 1.00 0.00 C ATOM 1773 CD2 LEU A 143 -3.168 -16.041 -0.168 1.00 0.00 C ATOM 0 H LEU A 143 -0.463 -16.870 -2.449 1.00 0.00 H new ATOM 0 HA LEU A 143 -1.267 -19.441 -1.285 1.00 0.00 H new ATOM 0 HB2 LEU A 143 -2.669 -16.987 -2.339 1.00 0.00 H new ATOM 0 HB3 LEU A 143 -3.546 -18.488 -2.118 1.00 0.00 H new ATOM 0 HG LEU A 143 -3.845 -18.079 0.035 1.00 0.00 H new ATOM 0 HD11 LEU A 143 -2.056 -17.702 1.668 1.00 0.00 H new ATOM 0 HD12 LEU A 143 -1.704 -19.069 0.585 1.00 0.00 H new ATOM 0 HD13 LEU A 143 -0.889 -17.507 0.338 1.00 0.00 H new ATOM 0 HD21 LEU A 143 -3.350 -15.780 0.874 1.00 0.00 H new ATOM 0 HD22 LEU A 143 -2.281 -15.516 -0.524 1.00 0.00 H new ATOM 0 HD23 LEU A 143 -4.028 -15.750 -0.770 1.00 0.00 H new ATOM 1785 N GLU A 144 -2.289 -18.924 -4.365 1.00 0.00 N ATOM 1786 CA GLU A 144 -2.467 -19.609 -5.650 1.00 0.00 C ATOM 1787 C GLU A 144 -1.122 -19.856 -6.326 1.00 0.00 C ATOM 1788 O GLU A 144 -0.568 -20.951 -6.245 1.00 0.00 O ATOM 1789 CB GLU A 144 -3.370 -18.805 -6.595 1.00 0.00 C ATOM 1790 CG GLU A 144 -4.837 -19.196 -6.530 1.00 0.00 C ATOM 1791 CD GLU A 144 -5.485 -19.249 -7.901 1.00 0.00 C ATOM 1792 OE1 GLU A 144 -5.899 -18.183 -8.403 1.00 0.00 O ATOM 1793 OE2 GLU A 144 -5.578 -20.356 -8.473 1.00 0.00 O ATOM 0 H GLU A 144 -2.765 -18.025 -4.290 1.00 0.00 H new ATOM 0 HA GLU A 144 -2.945 -20.565 -5.439 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -3.276 -17.746 -6.357 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -3.015 -18.934 -7.617 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -4.929 -20.170 -6.050 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -5.373 -18.481 -5.906 1.00 0.00 H new ATOM 1800 N GLN A 145 -0.604 -18.830 -6.996 1.00 0.00 N ATOM 1801 CA GLN A 145 0.673 -18.932 -7.688 1.00 0.00 C ATOM 1802 C GLN A 145 1.702 -18.011 -7.047 1.00 0.00 C ATOM 1803 O GLN A 145 1.351 -16.982 -6.471 1.00 0.00 O ATOM 1804 CB GLN A 145 0.505 -18.577 -9.167 1.00 0.00 C ATOM 1805 CG GLN A 145 0.045 -19.744 -10.026 1.00 0.00 C ATOM 1806 CD GLN A 145 -0.337 -19.322 -11.434 1.00 0.00 C ATOM 1807 OE1 GLN A 145 0.167 -19.866 -12.415 1.00 0.00 O ATOM 1808 NE2 GLN A 145 -1.229 -18.343 -11.538 1.00 0.00 N ATOM 0 H GLN A 145 -1.052 -17.917 -7.073 1.00 0.00 H new ATOM 0 HA GLN A 145 1.026 -19.960 -7.608 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -0.216 -17.764 -9.257 1.00 0.00 H new ATOM 0 HB3 GLN A 145 1.454 -18.205 -9.553 1.00 0.00 H new ATOM 0 HG2 GLN A 145 0.840 -20.487 -10.077 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -0.810 -20.225 -9.551 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -1.622 -17.920 -10.697 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -1.521 -18.015 -12.459 1.00 0.00 H new ATOM 1817 N GLU A 146 2.972 -18.382 -7.149 1.00 0.00 N ATOM 1818 CA GLU A 146 4.040 -17.576 -6.577 1.00 0.00 C ATOM 1819 C GLU A 146 4.161 -16.248 -7.308 1.00 0.00 C ATOM 1820 O GLU A 146 4.132 -16.198 -8.535 1.00 0.00 O ATOM 1821 CB GLU A 146 5.370 -18.324 -6.633 1.00 0.00 C ATOM 1822 CG GLU A 146 5.545 -19.335 -5.512 1.00 0.00 C ATOM 1823 CD GLU A 146 6.183 -20.625 -5.987 1.00 0.00 C ATOM 1824 OE1 GLU A 146 5.974 -20.994 -7.162 1.00 0.00 O ATOM 1825 OE2 GLU A 146 6.894 -21.267 -5.184 1.00 0.00 O ATOM 0 H GLU A 146 3.285 -19.231 -7.620 1.00 0.00 H new ATOM 0 HA GLU A 146 3.792 -17.381 -5.534 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.448 -18.838 -7.591 1.00 0.00 H new ATOM 0 HB3 GLU A 146 6.186 -17.602 -6.591 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.160 -18.898 -4.726 1.00 0.00 H new ATOM 0 HG3 GLU A 146 4.573 -19.555 -5.071 1.00 0.00 H new ATOM 1832 N ASN A 147 4.298 -15.176 -6.539 1.00 0.00 N ATOM 1833 CA ASN A 147 4.425 -13.837 -7.099 1.00 0.00 C ATOM 1834 C ASN A 147 3.139 -13.404 -7.786 1.00 0.00 C ATOM 1835 O ASN A 147 3.145 -12.500 -8.621 1.00 0.00 O ATOM 1836 CB ASN A 147 5.576 -13.789 -8.092 1.00 0.00 C ATOM 1837 CG ASN A 147 6.885 -14.249 -7.480 1.00 0.00 C ATOM 1838 OD1 ASN A 147 6.911 -14.784 -6.371 1.00 0.00 O ATOM 1839 ND2 ASN A 147 7.980 -14.040 -8.199 1.00 0.00 N ATOM 0 H ASN A 147 4.324 -15.208 -5.520 1.00 0.00 H new ATOM 0 HA ASN A 147 4.626 -13.149 -6.277 1.00 0.00 H new ATOM 0 HB2 ASN A 147 5.338 -14.417 -8.950 1.00 0.00 H new ATOM 0 HB3 ASN A 147 5.690 -12.771 -8.464 1.00 0.00 H new ATOM 0 HD21 ASN A 147 8.890 -14.326 -7.837 1.00 0.00 H new ATOM 0 HD22 ASN A 147 7.912 -13.593 -9.113 1.00 0.00 H new ATOM 1846 N TYR A 148 2.041 -14.060 -7.440 1.00 0.00 N ATOM 1847 CA TYR A 148 0.746 -13.745 -8.035 1.00 0.00 C ATOM 1848 C TYR A 148 -0.207 -13.080 -7.029 1.00 0.00 C ATOM 1849 O TYR A 148 0.086 -12.995 -5.837 1.00 0.00 O ATOM 1850 CB TYR A 148 0.117 -15.008 -8.639 1.00 0.00 C ATOM 1851 CG TYR A 148 0.474 -15.216 -10.099 1.00 0.00 C ATOM 1852 CD1 TYR A 148 1.635 -15.890 -10.449 1.00 0.00 C ATOM 1853 CD2 TYR A 148 -0.337 -14.734 -11.125 1.00 0.00 C ATOM 1854 CE1 TYR A 148 1.981 -16.082 -11.772 1.00 0.00 C ATOM 1855 CE2 TYR A 148 0.003 -14.925 -12.453 1.00 0.00 C ATOM 1856 CZ TYR A 148 1.163 -15.598 -12.770 1.00 0.00 C ATOM 1857 OH TYR A 148 1.508 -15.788 -14.090 1.00 0.00 O ATOM 0 H TYR A 148 2.018 -14.813 -6.752 1.00 0.00 H new ATOM 0 HA TYR A 148 0.916 -13.022 -8.833 1.00 0.00 H new ATOM 0 HB2 TYR A 148 0.441 -15.877 -8.066 1.00 0.00 H new ATOM 0 HB3 TYR A 148 -0.967 -14.948 -8.542 1.00 0.00 H new ATOM 0 HD1 TYR A 148 2.281 -16.272 -9.672 1.00 0.00 H new ATOM 0 HD2 TYR A 148 -1.245 -14.203 -10.880 1.00 0.00 H new ATOM 0 HE1 TYR A 148 2.889 -16.609 -12.024 1.00 0.00 H new ATOM 0 HE2 TYR A 148 -0.638 -14.549 -13.237 1.00 0.00 H new ATOM 0 HH TYR A 148 0.825 -15.387 -14.668 1.00 0.00 H new ATOM 1867 N PRO A 149 -1.344 -12.556 -7.530 1.00 0.00 N ATOM 1868 CA PRO A 149 -2.348 -11.841 -6.739 1.00 0.00 C ATOM 1869 C PRO A 149 -2.536 -12.315 -5.295 1.00 0.00 C ATOM 1870 O PRO A 149 -2.313 -11.526 -4.375 1.00 0.00 O ATOM 1871 CB PRO A 149 -3.615 -12.029 -7.562 1.00 0.00 C ATOM 1872 CG PRO A 149 -3.131 -12.018 -8.971 1.00 0.00 C ATOM 1873 CD PRO A 149 -1.730 -12.577 -8.956 1.00 0.00 C ATOM 0 HA PRO A 149 -2.045 -10.805 -6.584 1.00 0.00 H new ATOM 0 HB2 PRO A 149 -4.114 -12.967 -7.318 1.00 0.00 H new ATOM 0 HB3 PRO A 149 -4.332 -11.229 -7.380 1.00 0.00 H new ATOM 0 HG2 PRO A 149 -3.780 -12.619 -9.607 1.00 0.00 H new ATOM 0 HG3 PRO A 149 -3.139 -11.005 -9.374 1.00 0.00 H new ATOM 0 HD2 PRO A 149 -1.701 -13.588 -9.361 1.00 0.00 H new ATOM 0 HD3 PRO A 149 -1.054 -11.972 -9.560 1.00 0.00 H new ATOM 1881 N PRO A 150 -2.961 -13.571 -5.030 1.00 0.00 N ATOM 1882 CA PRO A 150 -3.169 -14.012 -3.654 1.00 0.00 C ATOM 1883 C PRO A 150 -1.955 -13.792 -2.782 1.00 0.00 C ATOM 1884 O PRO A 150 -0.813 -13.913 -3.226 1.00 0.00 O ATOM 1885 CB PRO A 150 -3.465 -15.495 -3.772 1.00 0.00 C ATOM 1886 CG PRO A 150 -4.003 -15.658 -5.140 1.00 0.00 C ATOM 1887 CD PRO A 150 -3.287 -14.641 -5.993 1.00 0.00 C ATOM 0 HA PRO A 150 -3.971 -13.446 -3.181 1.00 0.00 H new ATOM 0 HB2 PRO A 150 -2.565 -16.092 -3.626 1.00 0.00 H new ATOM 0 HB3 PRO A 150 -4.186 -15.817 -3.021 1.00 0.00 H new ATOM 0 HG2 PRO A 150 -3.829 -16.669 -5.510 1.00 0.00 H new ATOM 0 HG3 PRO A 150 -5.080 -15.493 -5.158 1.00 0.00 H new ATOM 0 HD2 PRO A 150 -2.390 -15.058 -6.452 1.00 0.00 H new ATOM 0 HD3 PRO A 150 -3.919 -14.276 -6.803 1.00 0.00 H new ATOM 1895 N LEU A 151 -2.221 -13.483 -1.532 1.00 0.00 N ATOM 1896 CA LEU A 151 -1.173 -13.257 -0.564 1.00 0.00 C ATOM 1897 C LEU A 151 -1.683 -13.493 0.836 1.00 0.00 C ATOM 1898 O LEU A 151 -2.751 -13.019 1.203 1.00 0.00 O ATOM 1899 CB LEU A 151 -0.637 -11.829 -0.632 1.00 0.00 C ATOM 1900 CG LEU A 151 0.603 -11.607 -1.496 1.00 0.00 C ATOM 1901 CD1 LEU A 151 1.211 -10.246 -1.183 1.00 0.00 C ATOM 1902 CD2 LEU A 151 1.624 -12.718 -1.266 1.00 0.00 C ATOM 0 H LEU A 151 -3.165 -13.382 -1.160 1.00 0.00 H new ATOM 0 HA LEU A 151 -0.372 -13.956 -0.804 1.00 0.00 H new ATOM 0 HB2 LEU A 151 -1.432 -11.183 -1.004 1.00 0.00 H new ATOM 0 HB3 LEU A 151 -0.409 -11.501 0.382 1.00 0.00 H new ATOM 0 HG LEU A 151 0.311 -11.630 -2.546 1.00 0.00 H new ATOM 0 HD11 LEU A 151 2.095 -10.092 -1.801 1.00 0.00 H new ATOM 0 HD12 LEU A 151 0.481 -9.464 -1.392 1.00 0.00 H new ATOM 0 HD13 LEU A 151 1.493 -10.207 -0.131 1.00 0.00 H new ATOM 0 HD21 LEU A 151 2.500 -12.542 -1.890 1.00 0.00 H new ATOM 0 HD22 LEU A 151 1.922 -12.727 -0.217 1.00 0.00 H new ATOM 0 HD23 LEU A 151 1.180 -13.679 -1.526 1.00 0.00 H new ATOM 1914 N ARG A 152 -0.889 -14.173 1.627 1.00 0.00 N ATOM 1915 CA ARG A 152 -1.227 -14.419 2.998 1.00 0.00 C ATOM 1916 C ARG A 152 -0.363 -13.544 3.869 1.00 0.00 C ATOM 1917 O ARG A 152 0.823 -13.809 4.065 1.00 0.00 O ATOM 1918 CB ARG A 152 -1.026 -15.873 3.364 1.00 0.00 C ATOM 1919 CG ARG A 152 -2.321 -16.618 3.596 1.00 0.00 C ATOM 1920 CD ARG A 152 -2.057 -18.049 4.029 1.00 0.00 C ATOM 1921 NE ARG A 152 -3.273 -18.858 4.031 1.00 0.00 N ATOM 1922 CZ ARG A 152 -3.342 -20.089 4.533 1.00 0.00 C ATOM 1923 NH1 ARG A 152 -2.272 -20.655 5.080 1.00 0.00 N ATOM 1924 NH2 ARG A 152 -4.485 -20.757 4.490 1.00 0.00 N ATOM 0 H ARG A 152 0.005 -14.568 1.335 1.00 0.00 H new ATOM 0 HA ARG A 152 -2.281 -14.185 3.151 1.00 0.00 H new ATOM 0 HB2 ARG A 152 -0.469 -16.367 2.568 1.00 0.00 H new ATOM 0 HB3 ARG A 152 -0.415 -15.932 4.265 1.00 0.00 H new ATOM 0 HG2 ARG A 152 -2.907 -16.106 4.359 1.00 0.00 H new ATOM 0 HG3 ARG A 152 -2.915 -16.615 2.682 1.00 0.00 H new ATOM 0 HD2 ARG A 152 -1.324 -18.500 3.360 1.00 0.00 H new ATOM 0 HD3 ARG A 152 -1.620 -18.050 5.028 1.00 0.00 H new ATOM 0 HE ARG A 152 -4.118 -18.457 3.624 1.00 0.00 H new ATOM 0 HH11 ARG A 152 -1.389 -20.146 5.118 1.00 0.00 H new ATOM 0 HH12 ARG A 152 -2.333 -21.599 5.462 1.00 0.00 H new ATOM 0 HH21 ARG A 152 -5.311 -20.328 4.073 1.00 0.00 H new ATOM 0 HH22 ARG A 152 -4.539 -21.700 4.874 1.00 0.00 H new ATOM 1938 N LEU A 153 -0.956 -12.488 4.366 1.00 0.00 N ATOM 1939 CA LEU A 153 -0.231 -11.552 5.195 1.00 0.00 C ATOM 1940 C LEU A 153 -0.391 -11.894 6.654 1.00 0.00 C ATOM 1941 O LEU A 153 -1.439 -12.360 7.077 1.00 0.00 O ATOM 1942 CB LEU A 153 -0.698 -10.127 4.932 1.00 0.00 C ATOM 1943 CG LEU A 153 -0.467 -9.621 3.509 1.00 0.00 C ATOM 1944 CD1 LEU A 153 -0.363 -8.113 3.510 1.00 0.00 C ATOM 1945 CD2 LEU A 153 0.785 -10.237 2.897 1.00 0.00 C ATOM 0 H LEU A 153 -1.937 -12.253 4.213 1.00 0.00 H new ATOM 0 HA LEU A 153 0.826 -11.623 4.939 1.00 0.00 H new ATOM 0 HB2 LEU A 153 -1.763 -10.063 5.155 1.00 0.00 H new ATOM 0 HB3 LEU A 153 -0.186 -9.460 5.626 1.00 0.00 H new ATOM 0 HG LEU A 153 -1.318 -9.923 2.898 1.00 0.00 H new ATOM 0 HD11 LEU A 153 -0.198 -7.759 2.492 1.00 0.00 H new ATOM 0 HD12 LEU A 153 -1.287 -7.685 3.898 1.00 0.00 H new ATOM 0 HD13 LEU A 153 0.472 -7.806 4.140 1.00 0.00 H new ATOM 0 HD21 LEU A 153 0.920 -9.856 1.885 1.00 0.00 H new ATOM 0 HD22 LEU A 153 1.653 -9.975 3.502 1.00 0.00 H new ATOM 0 HD23 LEU A 153 0.679 -11.321 2.865 1.00 0.00 H new ATOM 1957 N GLN A 154 0.662 -11.654 7.408 1.00 0.00 N ATOM 1958 CA GLN A 154 0.671 -11.930 8.837 1.00 0.00 C ATOM 1959 C GLN A 154 1.547 -10.908 9.544 1.00 0.00 C ATOM 1960 O GLN A 154 2.121 -11.181 10.599 1.00 0.00 O ATOM 1961 CB GLN A 154 1.187 -13.347 9.100 1.00 0.00 C ATOM 1962 CG GLN A 154 0.430 -14.427 8.337 1.00 0.00 C ATOM 1963 CD GLN A 154 1.320 -15.177 7.361 1.00 0.00 C ATOM 1964 OE1 GLN A 154 2.506 -15.382 7.618 1.00 0.00 O ATOM 1965 NE2 GLN A 154 0.752 -15.590 6.235 1.00 0.00 N ATOM 0 H GLN A 154 1.535 -11.263 7.053 1.00 0.00 H new ATOM 0 HA GLN A 154 -0.346 -11.858 9.224 1.00 0.00 H new ATOM 0 HB2 GLN A 154 2.242 -13.396 8.830 1.00 0.00 H new ATOM 0 HB3 GLN A 154 1.121 -13.556 10.168 1.00 0.00 H new ATOM 0 HG2 GLN A 154 -0.003 -15.133 9.046 1.00 0.00 H new ATOM 0 HG3 GLN A 154 -0.398 -13.972 7.794 1.00 0.00 H new ATOM 0 HE21 GLN A 154 -0.235 -15.399 6.062 1.00 0.00 H new ATOM 0 HE22 GLN A 154 1.302 -16.099 5.543 1.00 0.00 H new ATOM 1974 N GLY A 155 1.656 -9.730 8.937 1.00 0.00 N ATOM 1975 CA GLY A 155 2.474 -8.679 9.498 1.00 0.00 C ATOM 1976 C GLY A 155 3.877 -9.155 9.806 1.00 0.00 C ATOM 1977 O GLY A 155 4.335 -10.149 9.246 1.00 0.00 O ATOM 0 H GLY A 155 1.189 -9.488 8.063 1.00 0.00 H new ATOM 0 HA2 GLY A 155 2.520 -7.844 8.799 1.00 0.00 H new ATOM 0 HA3 GLY A 155 2.009 -8.306 10.411 1.00 0.00 H new ATOM 1981 N GLY A 156 4.566 -8.454 10.695 1.00 0.00 N ATOM 1982 CA GLY A 156 5.916 -8.851 11.039 1.00 0.00 C ATOM 1983 C GLY A 156 6.968 -7.936 10.449 1.00 0.00 C ATOM 1984 O GLY A 156 8.135 -8.001 10.837 1.00 0.00 O ATOM 0 H GLY A 156 4.219 -7.626 11.180 1.00 0.00 H new ATOM 0 HA2 GLY A 156 6.020 -8.864 12.124 1.00 0.00 H new ATOM 0 HA3 GLY A 156 6.090 -9.869 10.690 1.00 0.00 H new ATOM 1988 N PHE A 157 6.571 -7.081 9.508 1.00 0.00 N ATOM 1989 CA PHE A 157 7.520 -6.167 8.884 1.00 0.00 C ATOM 1990 C PHE A 157 8.148 -5.247 9.921 1.00 0.00 C ATOM 1991 O PHE A 157 7.448 -4.533 10.636 1.00 0.00 O ATOM 1992 CB PHE A 157 6.842 -5.336 7.797 1.00 0.00 C ATOM 1993 CG PHE A 157 7.808 -4.518 6.985 1.00 0.00 C ATOM 1994 CD1 PHE A 157 8.148 -3.236 7.379 1.00 0.00 C ATOM 1995 CD2 PHE A 157 8.378 -5.032 5.831 1.00 0.00 C ATOM 1996 CE1 PHE A 157 9.038 -2.483 6.637 1.00 0.00 C ATOM 1997 CE2 PHE A 157 9.267 -4.283 5.085 1.00 0.00 C ATOM 1998 CZ PHE A 157 9.598 -3.007 5.489 1.00 0.00 C ATOM 0 H PHE A 157 5.613 -7.003 9.166 1.00 0.00 H new ATOM 0 HA PHE A 157 8.306 -6.768 8.426 1.00 0.00 H new ATOM 0 HB2 PHE A 157 6.291 -6.001 7.132 1.00 0.00 H new ATOM 0 HB3 PHE A 157 6.113 -4.671 8.259 1.00 0.00 H new ATOM 0 HD1 PHE A 157 7.713 -2.820 8.276 1.00 0.00 H new ATOM 0 HD2 PHE A 157 8.124 -6.032 5.511 1.00 0.00 H new ATOM 0 HE1 PHE A 157 9.296 -1.484 6.955 1.00 0.00 H new ATOM 0 HE2 PHE A 157 9.702 -4.696 4.187 1.00 0.00 H new ATOM 0 HZ PHE A 157 10.294 -2.419 4.909 1.00 0.00 H new ATOM 2008 N THR A 158 9.472 -5.276 10.000 1.00 0.00 N ATOM 2009 CA THR A 158 10.201 -4.447 10.953 1.00 0.00 C ATOM 2010 C THR A 158 11.063 -3.436 10.247 1.00 0.00 C ATOM 2011 O THR A 158 11.269 -2.321 10.723 1.00 0.00 O ATOM 2012 CB THR A 158 11.054 -5.326 11.848 1.00 0.00 C ATOM 2013 OG1 THR A 158 11.930 -6.137 11.082 1.00 0.00 O ATOM 2014 CG2 THR A 158 10.203 -6.228 12.685 1.00 0.00 C ATOM 0 H THR A 158 10.064 -5.865 9.415 1.00 0.00 H new ATOM 0 HA THR A 158 9.477 -3.904 11.560 1.00 0.00 H new ATOM 0 HB THR A 158 11.630 -4.658 12.488 1.00 0.00 H new ATOM 0 HG1 THR A 158 12.470 -6.693 11.682 1.00 0.00 H new ATOM 0 HG21 THR A 158 10.840 -6.847 13.317 1.00 0.00 H new ATOM 0 HG22 THR A 158 9.544 -5.628 13.312 1.00 0.00 H new ATOM 0 HG23 THR A 158 9.604 -6.868 12.037 1.00 0.00 H new ATOM 2022 N GLY A 159 11.554 -3.840 9.107 1.00 0.00 N ATOM 2023 CA GLY A 159 12.396 -2.973 8.318 1.00 0.00 C ATOM 2024 C GLY A 159 13.598 -3.696 7.761 1.00 0.00 C ATOM 2025 O GLY A 159 13.604 -4.923 7.673 1.00 0.00 O ATOM 0 H GLY A 159 11.388 -4.761 8.702 1.00 0.00 H new ATOM 0 HA2 GLY A 159 11.814 -2.553 7.497 1.00 0.00 H new ATOM 0 HA3 GLY A 159 12.730 -2.137 8.932 1.00 0.00 H new ATOM 2029 N GLY A 160 14.616 -2.941 7.378 1.00 0.00 N ATOM 2030 CA GLY A 160 15.801 -3.536 6.824 1.00 0.00 C ATOM 2031 C GLY A 160 15.877 -3.323 5.342 1.00 0.00 C ATOM 2032 O GLY A 160 14.863 -3.133 4.676 1.00 0.00 O ATOM 0 H GLY A 160 14.637 -1.923 7.444 1.00 0.00 H new ATOM 0 HA2 GLY A 160 16.682 -3.107 7.301 1.00 0.00 H new ATOM 0 HA3 GLY A 160 15.809 -4.604 7.041 1.00 0.00 H new ATOM 2036 N ASN A 161 17.083 -3.349 4.830 1.00 0.00 N ATOM 2037 CA ASN A 161 17.313 -3.155 3.404 1.00 0.00 C ATOM 2038 C ASN A 161 16.357 -4.007 2.577 1.00 0.00 C ATOM 2039 O ASN A 161 16.368 -5.235 2.665 1.00 0.00 O ATOM 2040 CB ASN A 161 18.754 -3.503 3.040 1.00 0.00 C ATOM 2041 CG ASN A 161 19.729 -2.418 3.448 1.00 0.00 C ATOM 2042 OD1 ASN A 161 20.121 -1.580 2.636 1.00 0.00 O ATOM 2043 ND2 ASN A 161 20.125 -2.426 4.715 1.00 0.00 N ATOM 0 H ASN A 161 17.930 -3.503 5.376 1.00 0.00 H new ATOM 0 HA ASN A 161 17.131 -2.104 3.178 1.00 0.00 H new ATOM 0 HB2 ASN A 161 19.033 -4.439 3.524 1.00 0.00 H new ATOM 0 HB3 ASN A 161 18.825 -3.667 1.965 1.00 0.00 H new ATOM 0 HD21 ASN A 161 20.780 -1.719 5.049 1.00 0.00 H new ATOM 0 HD22 ASN A 161 19.775 -3.139 5.354 1.00 0.00 H new ATOM 2050 N VAL A 162 15.540 -3.348 1.767 1.00 0.00 N ATOM 2051 CA VAL A 162 14.592 -4.040 0.918 1.00 0.00 C ATOM 2052 C VAL A 162 15.011 -3.912 -0.539 1.00 0.00 C ATOM 2053 O VAL A 162 15.275 -2.815 -1.021 1.00 0.00 O ATOM 2054 CB VAL A 162 13.164 -3.474 1.080 1.00 0.00 C ATOM 2055 CG1 VAL A 162 12.214 -4.111 0.080 1.00 0.00 C ATOM 2056 CG2 VAL A 162 12.657 -3.678 2.501 1.00 0.00 C ATOM 0 H VAL A 162 15.518 -2.332 1.683 1.00 0.00 H new ATOM 0 HA VAL A 162 14.586 -5.088 1.219 1.00 0.00 H new ATOM 0 HB VAL A 162 13.203 -2.403 0.882 1.00 0.00 H new ATOM 0 HG11 VAL A 162 11.215 -3.697 0.213 1.00 0.00 H new ATOM 0 HG12 VAL A 162 12.560 -3.905 -0.933 1.00 0.00 H new ATOM 0 HG13 VAL A 162 12.185 -5.189 0.241 1.00 0.00 H new ATOM 0 HG21 VAL A 162 11.650 -3.271 2.590 1.00 0.00 H new ATOM 0 HG22 VAL A 162 12.640 -4.743 2.732 1.00 0.00 H new ATOM 0 HG23 VAL A 162 13.318 -3.166 3.200 1.00 0.00 H new ATOM 2066 N ASP A 163 15.061 -5.028 -1.244 1.00 0.00 N ATOM 2067 CA ASP A 163 15.434 -4.998 -2.644 1.00 0.00 C ATOM 2068 C ASP A 163 14.184 -5.047 -3.510 1.00 0.00 C ATOM 2069 O ASP A 163 13.418 -6.009 -3.450 1.00 0.00 O ATOM 2070 CB ASP A 163 16.347 -6.183 -2.971 1.00 0.00 C ATOM 2071 CG ASP A 163 17.800 -5.771 -3.094 1.00 0.00 C ATOM 2072 OD1 ASP A 163 18.146 -5.113 -4.097 1.00 0.00 O ATOM 2073 OD2 ASP A 163 18.592 -6.104 -2.187 1.00 0.00 O ATOM 0 H ASP A 163 14.851 -5.955 -0.875 1.00 0.00 H new ATOM 0 HA ASP A 163 15.974 -4.073 -2.849 1.00 0.00 H new ATOM 0 HB2 ASP A 163 16.251 -6.939 -2.192 1.00 0.00 H new ATOM 0 HB3 ASP A 163 16.022 -6.643 -3.904 1.00 0.00 H new ATOM 2078 N VAL A 164 13.973 -4.015 -4.322 1.00 0.00 N ATOM 2079 CA VAL A 164 12.806 -3.980 -5.189 1.00 0.00 C ATOM 2080 C VAL A 164 13.224 -3.598 -6.603 1.00 0.00 C ATOM 2081 O VAL A 164 13.788 -2.531 -6.822 1.00 0.00 O ATOM 2082 CB VAL A 164 11.733 -3.001 -4.636 1.00 0.00 C ATOM 2083 CG1 VAL A 164 11.188 -2.058 -5.702 1.00 0.00 C ATOM 2084 CG2 VAL A 164 10.597 -3.773 -3.982 1.00 0.00 C ATOM 0 H VAL A 164 14.587 -3.204 -4.396 1.00 0.00 H new ATOM 0 HA VAL A 164 12.358 -4.973 -5.216 1.00 0.00 H new ATOM 0 HB VAL A 164 12.228 -2.381 -3.888 1.00 0.00 H new ATOM 0 HG11 VAL A 164 10.443 -1.398 -5.258 1.00 0.00 H new ATOM 0 HG12 VAL A 164 12.003 -1.461 -6.111 1.00 0.00 H new ATOM 0 HG13 VAL A 164 10.728 -2.639 -6.501 1.00 0.00 H new ATOM 0 HG21 VAL A 164 9.854 -3.073 -3.600 1.00 0.00 H new ATOM 0 HG22 VAL A 164 10.132 -4.430 -4.718 1.00 0.00 H new ATOM 0 HG23 VAL A 164 10.990 -4.370 -3.159 1.00 0.00 H new ATOM 2094 N ASP A 165 12.954 -4.484 -7.554 1.00 0.00 N ATOM 2095 CA ASP A 165 13.319 -4.243 -8.945 1.00 0.00 C ATOM 2096 C ASP A 165 12.781 -2.903 -9.433 1.00 0.00 C ATOM 2097 O ASP A 165 11.672 -2.502 -9.079 1.00 0.00 O ATOM 2098 CB ASP A 165 12.792 -5.371 -9.828 1.00 0.00 C ATOM 2099 CG ASP A 165 13.841 -5.912 -10.779 1.00 0.00 C ATOM 2100 OD1 ASP A 165 14.358 -5.129 -11.603 1.00 0.00 O ATOM 2101 OD2 ASP A 165 14.144 -7.121 -10.699 1.00 0.00 O ATOM 0 H ASP A 165 12.485 -5.374 -7.388 1.00 0.00 H new ATOM 0 HA ASP A 165 14.407 -4.214 -9.008 1.00 0.00 H new ATOM 0 HB2 ASP A 165 12.429 -6.181 -9.196 1.00 0.00 H new ATOM 0 HB3 ASP A 165 11.940 -5.008 -10.403 1.00 0.00 H new ATOM 2106 N GLY A 166 13.572 -2.212 -10.243 1.00 0.00 N ATOM 2107 CA GLY A 166 13.152 -0.925 -10.757 1.00 0.00 C ATOM 2108 C GLY A 166 11.884 -1.011 -11.578 1.00 0.00 C ATOM 2109 O GLY A 166 10.925 -0.278 -11.331 1.00 0.00 O ATOM 0 H GLY A 166 14.494 -2.519 -10.552 1.00 0.00 H new ATOM 0 HA2 GLY A 166 12.995 -0.239 -9.924 1.00 0.00 H new ATOM 0 HA3 GLY A 166 13.949 -0.505 -11.370 1.00 0.00 H new ATOM 2113 N SER A 167 11.871 -1.913 -12.551 1.00 0.00 N ATOM 2114 CA SER A 167 10.702 -2.095 -13.401 1.00 0.00 C ATOM 2115 C SER A 167 9.784 -3.189 -12.852 1.00 0.00 C ATOM 2116 O SER A 167 9.993 -4.370 -13.120 1.00 0.00 O ATOM 2117 CB SER A 167 11.136 -2.442 -14.829 1.00 0.00 C ATOM 2118 OG SER A 167 11.857 -3.662 -14.865 1.00 0.00 O ATOM 0 H SER A 167 12.654 -2.528 -12.771 1.00 0.00 H new ATOM 0 HA SER A 167 10.145 -1.158 -13.413 1.00 0.00 H new ATOM 0 HB2 SER A 167 10.258 -2.517 -15.470 1.00 0.00 H new ATOM 0 HB3 SER A 167 11.755 -1.639 -15.229 1.00 0.00 H new ATOM 0 HG SER A 167 11.375 -4.342 -14.349 1.00 0.00 H new ATOM 2124 N VAL A 168 8.767 -2.789 -12.089 1.00 0.00 N ATOM 2125 CA VAL A 168 7.822 -3.742 -11.513 1.00 0.00 C ATOM 2126 C VAL A 168 6.740 -3.035 -10.694 1.00 0.00 C ATOM 2127 O VAL A 168 6.668 -3.186 -9.473 1.00 0.00 O ATOM 2128 CB VAL A 168 8.538 -4.773 -10.621 1.00 0.00 C ATOM 2129 CG1 VAL A 168 9.260 -4.075 -9.481 1.00 0.00 C ATOM 2130 CG2 VAL A 168 7.549 -5.804 -10.093 1.00 0.00 C ATOM 0 H VAL A 168 8.578 -1.814 -11.857 1.00 0.00 H new ATOM 0 HA VAL A 168 7.352 -4.259 -12.349 1.00 0.00 H new ATOM 0 HB VAL A 168 9.280 -5.298 -11.222 1.00 0.00 H new ATOM 0 HG11 VAL A 168 9.761 -4.817 -8.859 1.00 0.00 H new ATOM 0 HG12 VAL A 168 9.998 -3.383 -9.887 1.00 0.00 H new ATOM 0 HG13 VAL A 168 8.539 -3.523 -8.878 1.00 0.00 H new ATOM 0 HG21 VAL A 168 8.074 -6.524 -9.465 1.00 0.00 H new ATOM 0 HG22 VAL A 168 6.780 -5.303 -9.505 1.00 0.00 H new ATOM 0 HG23 VAL A 168 7.084 -6.324 -10.930 1.00 0.00 H new ATOM 2140 N SER A 169 5.891 -2.276 -11.381 1.00 0.00 N ATOM 2141 CA SER A 169 4.799 -1.555 -10.730 1.00 0.00 C ATOM 2142 C SER A 169 5.323 -0.488 -9.770 1.00 0.00 C ATOM 2143 O SER A 169 6.122 -0.774 -8.881 1.00 0.00 O ATOM 2144 CB SER A 169 3.897 -2.532 -9.972 1.00 0.00 C ATOM 2145 OG SER A 169 2.755 -2.872 -10.737 1.00 0.00 O ATOM 0 H SER A 169 5.938 -2.143 -12.391 1.00 0.00 H new ATOM 0 HA SER A 169 4.223 -1.057 -11.510 1.00 0.00 H new ATOM 0 HB2 SER A 169 4.457 -3.435 -9.729 1.00 0.00 H new ATOM 0 HB3 SER A 169 3.586 -2.086 -9.027 1.00 0.00 H new ATOM 0 HG SER A 169 2.031 -2.241 -10.543 1.00 0.00 H new ATOM 2151 N SER A 170 4.853 0.741 -9.955 1.00 0.00 N ATOM 2152 CA SER A 170 5.260 1.860 -9.106 1.00 0.00 C ATOM 2153 C SER A 170 4.642 1.748 -7.721 1.00 0.00 C ATOM 2154 O SER A 170 5.081 2.407 -6.779 1.00 0.00 O ATOM 2155 CB SER A 170 4.874 3.207 -9.733 1.00 0.00 C ATOM 2156 OG SER A 170 3.604 3.159 -10.371 1.00 0.00 O ATOM 0 H SER A 170 4.188 0.990 -10.687 1.00 0.00 H new ATOM 0 HA SER A 170 6.345 1.815 -9.015 1.00 0.00 H new ATOM 0 HB2 SER A 170 4.861 3.975 -8.960 1.00 0.00 H new ATOM 0 HB3 SER A 170 5.633 3.498 -10.459 1.00 0.00 H new ATOM 0 HG SER A 170 3.223 4.061 -10.409 1.00 0.00 H new ATOM 2162 N GLN A 171 3.611 0.922 -7.603 1.00 0.00 N ATOM 2163 CA GLN A 171 2.926 0.741 -6.334 1.00 0.00 C ATOM 2164 C GLN A 171 3.673 -0.245 -5.433 1.00 0.00 C ATOM 2165 O GLN A 171 3.382 -0.341 -4.242 1.00 0.00 O ATOM 2166 CB GLN A 171 1.509 0.237 -6.590 1.00 0.00 C ATOM 2167 CG GLN A 171 0.436 1.263 -6.279 1.00 0.00 C ATOM 2168 CD GLN A 171 0.573 2.518 -7.116 1.00 0.00 C ATOM 2169 OE1 GLN A 171 1.009 2.465 -8.265 1.00 0.00 O ATOM 2170 NE2 GLN A 171 0.203 3.658 -6.542 1.00 0.00 N ATOM 0 H GLN A 171 3.232 0.368 -8.371 1.00 0.00 H new ATOM 0 HA GLN A 171 2.891 1.703 -5.822 1.00 0.00 H new ATOM 0 HB2 GLN A 171 1.422 -0.063 -7.634 1.00 0.00 H new ATOM 0 HB3 GLN A 171 1.334 -0.654 -5.987 1.00 0.00 H new ATOM 0 HG2 GLN A 171 -0.545 0.821 -6.451 1.00 0.00 H new ATOM 0 HG3 GLN A 171 0.486 1.527 -5.223 1.00 0.00 H new ATOM 0 HE21 GLN A 171 -0.153 3.656 -5.586 1.00 0.00 H new ATOM 0 HE22 GLN A 171 0.275 4.535 -7.057 1.00 0.00 H new ATOM 2179 N PHE A 172 4.652 -0.952 -5.996 1.00 0.00 N ATOM 2180 CA PHE A 172 5.448 -1.901 -5.222 1.00 0.00 C ATOM 2181 C PHE A 172 6.326 -1.143 -4.255 1.00 0.00 C ATOM 2182 O PHE A 172 6.333 -1.398 -3.051 1.00 0.00 O ATOM 2183 CB PHE A 172 6.316 -2.746 -6.147 1.00 0.00 C ATOM 2184 CG PHE A 172 5.598 -3.941 -6.680 1.00 0.00 C ATOM 2185 CD1 PHE A 172 4.371 -3.791 -7.291 1.00 0.00 C ATOM 2186 CD2 PHE A 172 6.142 -5.207 -6.571 1.00 0.00 C ATOM 2187 CE1 PHE A 172 3.693 -4.881 -7.782 1.00 0.00 C ATOM 2188 CE2 PHE A 172 5.465 -6.304 -7.062 1.00 0.00 C ATOM 2189 CZ PHE A 172 4.241 -6.139 -7.669 1.00 0.00 C ATOM 0 H PHE A 172 4.911 -0.886 -6.980 1.00 0.00 H new ATOM 0 HA PHE A 172 4.778 -2.562 -4.673 1.00 0.00 H new ATOM 0 HB2 PHE A 172 6.657 -2.131 -6.980 1.00 0.00 H new ATOM 0 HB3 PHE A 172 7.205 -3.072 -5.607 1.00 0.00 H new ATOM 0 HD1 PHE A 172 3.938 -2.806 -7.385 1.00 0.00 H new ATOM 0 HD2 PHE A 172 7.104 -5.338 -6.098 1.00 0.00 H new ATOM 0 HE1 PHE A 172 2.731 -4.751 -8.256 1.00 0.00 H new ATOM 0 HE2 PHE A 172 5.895 -7.291 -6.970 1.00 0.00 H new ATOM 0 HZ PHE A 172 3.710 -6.996 -8.057 1.00 0.00 H new ATOM 2199 N LEU A 173 7.050 -0.185 -4.807 1.00 0.00 N ATOM 2200 CA LEU A 173 7.925 0.658 -4.027 1.00 0.00 C ATOM 2201 C LEU A 173 7.090 1.533 -3.120 1.00 0.00 C ATOM 2202 O LEU A 173 7.382 1.700 -1.937 1.00 0.00 O ATOM 2203 CB LEU A 173 8.761 1.519 -4.959 1.00 0.00 C ATOM 2204 CG LEU A 173 10.215 1.099 -5.057 1.00 0.00 C ATOM 2205 CD1 LEU A 173 10.784 1.473 -6.416 1.00 0.00 C ATOM 2206 CD2 LEU A 173 11.012 1.720 -3.922 1.00 0.00 C ATOM 0 H LEU A 173 7.045 0.026 -5.805 1.00 0.00 H new ATOM 0 HA LEU A 173 8.591 0.043 -3.421 1.00 0.00 H new ATOM 0 HB2 LEU A 173 8.319 1.492 -5.955 1.00 0.00 H new ATOM 0 HB3 LEU A 173 8.716 2.553 -4.618 1.00 0.00 H new ATOM 0 HG LEU A 173 10.285 0.015 -4.961 1.00 0.00 H new ATOM 0 HD11 LEU A 173 11.828 1.165 -6.471 1.00 0.00 H new ATOM 0 HD12 LEU A 173 10.216 0.971 -7.199 1.00 0.00 H new ATOM 0 HD13 LEU A 173 10.716 2.552 -6.554 1.00 0.00 H new ATOM 0 HD21 LEU A 173 12.055 1.413 -4.000 1.00 0.00 H new ATOM 0 HD22 LEU A 173 10.947 2.806 -3.984 1.00 0.00 H new ATOM 0 HD23 LEU A 173 10.606 1.386 -2.967 1.00 0.00 H new ATOM 2218 N THR A 174 6.024 2.062 -3.696 1.00 0.00 N ATOM 2219 CA THR A 174 5.089 2.900 -2.977 1.00 0.00 C ATOM 2220 C THR A 174 4.579 2.157 -1.748 1.00 0.00 C ATOM 2221 O THR A 174 4.304 2.753 -0.713 1.00 0.00 O ATOM 2222 CB THR A 174 3.934 3.255 -3.915 1.00 0.00 C ATOM 2223 OG1 THR A 174 4.340 4.232 -4.854 1.00 0.00 O ATOM 2224 CG2 THR A 174 2.700 3.778 -3.221 1.00 0.00 C ATOM 0 H THR A 174 5.785 1.920 -4.677 1.00 0.00 H new ATOM 0 HA THR A 174 5.576 3.816 -2.644 1.00 0.00 H new ATOM 0 HB THR A 174 3.671 2.312 -4.394 1.00 0.00 H new ATOM 0 HG1 THR A 174 4.663 3.790 -5.667 1.00 0.00 H new ATOM 0 HG21 THR A 174 1.934 4.004 -3.962 1.00 0.00 H new ATOM 0 HG22 THR A 174 2.325 3.024 -2.529 1.00 0.00 H new ATOM 0 HG23 THR A 174 2.949 4.685 -2.670 1.00 0.00 H new ATOM 2232 N ALA A 175 4.457 0.848 -1.886 1.00 0.00 N ATOM 2233 CA ALA A 175 3.978 0.000 -0.811 1.00 0.00 C ATOM 2234 C ALA A 175 4.954 -0.045 0.352 1.00 0.00 C ATOM 2235 O ALA A 175 4.559 -0.023 1.517 1.00 0.00 O ATOM 2236 CB ALA A 175 3.728 -1.397 -1.347 1.00 0.00 C ATOM 0 H ALA A 175 4.687 0.346 -2.744 1.00 0.00 H new ATOM 0 HA ALA A 175 3.047 0.422 -0.432 1.00 0.00 H new ATOM 0 HB1 ALA A 175 3.368 -2.037 -0.541 1.00 0.00 H new ATOM 0 HB2 ALA A 175 2.980 -1.355 -2.139 1.00 0.00 H new ATOM 0 HB3 ALA A 175 4.656 -1.805 -1.747 1.00 0.00 H new ATOM 2242 N LEU A 176 6.228 -0.121 0.021 1.00 0.00 N ATOM 2243 CA LEU A 176 7.282 -0.187 1.031 1.00 0.00 C ATOM 2244 C LEU A 176 7.530 1.166 1.659 1.00 0.00 C ATOM 2245 O LEU A 176 7.833 1.272 2.847 1.00 0.00 O ATOM 2246 CB LEU A 176 8.586 -0.717 0.426 1.00 0.00 C ATOM 2247 CG LEU A 176 8.428 -1.908 -0.523 1.00 0.00 C ATOM 2248 CD1 LEU A 176 9.449 -1.839 -1.654 1.00 0.00 C ATOM 2249 CD2 LEU A 176 8.556 -3.214 0.243 1.00 0.00 C ATOM 0 H LEU A 176 6.566 -0.139 -0.941 1.00 0.00 H new ATOM 0 HA LEU A 176 6.942 -0.874 1.806 1.00 0.00 H new ATOM 0 HB2 LEU A 176 9.074 0.095 -0.114 1.00 0.00 H new ATOM 0 HB3 LEU A 176 9.253 -1.006 1.238 1.00 0.00 H new ATOM 0 HG LEU A 176 7.433 -1.866 -0.967 1.00 0.00 H new ATOM 0 HD11 LEU A 176 9.318 -2.695 -2.315 1.00 0.00 H new ATOM 0 HD12 LEU A 176 9.304 -0.918 -2.219 1.00 0.00 H new ATOM 0 HD13 LEU A 176 10.456 -1.854 -1.237 1.00 0.00 H new ATOM 0 HD21 LEU A 176 8.441 -4.052 -0.445 1.00 0.00 H new ATOM 0 HD22 LEU A 176 9.537 -3.264 0.716 1.00 0.00 H new ATOM 0 HD23 LEU A 176 7.782 -3.264 1.008 1.00 0.00 H new ATOM 2261 N LEU A 177 7.395 2.190 0.852 1.00 0.00 N ATOM 2262 CA LEU A 177 7.601 3.550 1.309 1.00 0.00 C ATOM 2263 C LEU A 177 6.625 3.886 2.423 1.00 0.00 C ATOM 2264 O LEU A 177 6.965 4.600 3.360 1.00 0.00 O ATOM 2265 CB LEU A 177 7.426 4.528 0.143 1.00 0.00 C ATOM 2266 CG LEU A 177 8.706 4.855 -0.639 1.00 0.00 C ATOM 2267 CD1 LEU A 177 9.566 3.610 -0.852 1.00 0.00 C ATOM 2268 CD2 LEU A 177 8.357 5.496 -1.975 1.00 0.00 C ATOM 0 H LEU A 177 7.141 2.110 -0.133 1.00 0.00 H new ATOM 0 HA LEU A 177 8.616 3.639 1.696 1.00 0.00 H new ATOM 0 HB2 LEU A 177 6.693 4.114 -0.549 1.00 0.00 H new ATOM 0 HB3 LEU A 177 7.009 5.458 0.530 1.00 0.00 H new ATOM 0 HG LEU A 177 9.289 5.562 -0.048 1.00 0.00 H new ATOM 0 HD11 LEU A 177 10.464 3.879 -1.409 1.00 0.00 H new ATOM 0 HD12 LEU A 177 9.850 3.194 0.115 1.00 0.00 H new ATOM 0 HD13 LEU A 177 8.999 2.868 -1.414 1.00 0.00 H new ATOM 0 HD21 LEU A 177 9.273 5.723 -2.520 1.00 0.00 H new ATOM 0 HD22 LEU A 177 7.748 4.808 -2.561 1.00 0.00 H new ATOM 0 HD23 LEU A 177 7.800 6.417 -1.802 1.00 0.00 H new ATOM 2280 N MET A 178 5.408 3.371 2.298 1.00 0.00 N ATOM 2281 CA MET A 178 4.356 3.617 3.282 1.00 0.00 C ATOM 2282 C MET A 178 4.468 2.706 4.497 1.00 0.00 C ATOM 2283 O MET A 178 4.293 3.138 5.637 1.00 0.00 O ATOM 2284 CB MET A 178 2.984 3.459 2.629 1.00 0.00 C ATOM 2285 CG MET A 178 2.896 4.081 1.245 1.00 0.00 C ATOM 2286 SD MET A 178 1.611 3.326 0.242 1.00 0.00 S ATOM 2287 CE MET A 178 0.257 4.425 0.620 1.00 0.00 C ATOM 0 H MET A 178 5.122 2.776 1.520 1.00 0.00 H new ATOM 0 HA MET A 178 4.479 4.640 3.638 1.00 0.00 H new ATOM 0 HB2 MET A 178 2.744 2.398 2.558 1.00 0.00 H new ATOM 0 HB3 MET A 178 2.230 3.914 3.272 1.00 0.00 H new ATOM 0 HG2 MET A 178 2.700 5.149 1.340 1.00 0.00 H new ATOM 0 HG3 MET A 178 3.856 3.977 0.740 1.00 0.00 H new ATOM 0 HE1 MET A 178 -0.590 4.194 -0.025 1.00 0.00 H new ATOM 0 HE2 MET A 178 -0.035 4.297 1.662 1.00 0.00 H new ATOM 0 HE3 MET A 178 0.568 5.456 0.454 1.00 0.00 H new ATOM 2297 N THR A 179 4.728 1.447 4.228 1.00 0.00 N ATOM 2298 CA THR A 179 4.843 0.422 5.256 1.00 0.00 C ATOM 2299 C THR A 179 6.117 0.546 6.079 1.00 0.00 C ATOM 2300 O THR A 179 6.117 0.339 7.293 1.00 0.00 O ATOM 2301 CB THR A 179 4.843 -0.944 4.587 1.00 0.00 C ATOM 2302 OG1 THR A 179 3.659 -1.130 3.846 1.00 0.00 O ATOM 2303 CG2 THR A 179 4.980 -2.096 5.558 1.00 0.00 C ATOM 0 H THR A 179 4.868 1.096 3.281 1.00 0.00 H new ATOM 0 HA THR A 179 3.997 0.548 5.931 1.00 0.00 H new ATOM 0 HB THR A 179 5.719 -0.949 3.938 1.00 0.00 H new ATOM 0 HG1 THR A 179 3.730 -0.656 2.991 1.00 0.00 H new ATOM 0 HG21 THR A 179 4.972 -3.038 5.009 1.00 0.00 H new ATOM 0 HG22 THR A 179 5.919 -2.002 6.104 1.00 0.00 H new ATOM 0 HG23 THR A 179 4.148 -2.080 6.262 1.00 0.00 H new ATOM 2311 N ALA A 180 7.208 0.815 5.389 1.00 0.00 N ATOM 2312 CA ALA A 180 8.516 0.892 6.008 1.00 0.00 C ATOM 2313 C ALA A 180 8.641 1.942 7.107 1.00 0.00 C ATOM 2314 O ALA A 180 9.305 1.685 8.114 1.00 0.00 O ATOM 2315 CB ALA A 180 9.575 1.100 4.941 1.00 0.00 C ATOM 0 H ALA A 180 7.212 0.986 4.383 1.00 0.00 H new ATOM 0 HA ALA A 180 8.668 -0.062 6.514 1.00 0.00 H new ATOM 0 HB1 ALA A 180 10.557 1.158 5.410 1.00 0.00 H new ATOM 0 HB2 ALA A 180 9.555 0.265 4.241 1.00 0.00 H new ATOM 0 HB3 ALA A 180 9.374 2.027 4.405 1.00 0.00 H new ATOM 2321 N PRO A 181 8.040 3.131 6.973 1.00 0.00 N ATOM 2322 CA PRO A 181 8.162 4.138 8.014 1.00 0.00 C ATOM 2323 C PRO A 181 7.495 3.705 9.285 1.00 0.00 C ATOM 2324 O PRO A 181 7.921 4.064 10.377 1.00 0.00 O ATOM 2325 CB PRO A 181 7.476 5.374 7.445 1.00 0.00 C ATOM 2326 CG PRO A 181 6.585 4.858 6.362 1.00 0.00 C ATOM 2327 CD PRO A 181 7.225 3.591 5.845 1.00 0.00 C ATOM 0 HA PRO A 181 9.205 4.320 8.272 1.00 0.00 H new ATOM 0 HB2 PRO A 181 6.904 5.896 8.212 1.00 0.00 H new ATOM 0 HB3 PRO A 181 8.204 6.084 7.052 1.00 0.00 H new ATOM 0 HG2 PRO A 181 5.584 4.658 6.746 1.00 0.00 H new ATOM 0 HG3 PRO A 181 6.480 5.593 5.564 1.00 0.00 H new ATOM 0 HD2 PRO A 181 6.477 2.850 5.563 1.00 0.00 H new ATOM 0 HD3 PRO A 181 7.834 3.781 4.961 1.00 0.00 H new ATOM 2335 N LEU A 182 6.470 2.904 9.135 1.00 0.00 N ATOM 2336 CA LEU A 182 5.756 2.391 10.279 1.00 0.00 C ATOM 2337 C LEU A 182 6.471 1.158 10.823 1.00 0.00 C ATOM 2338 O LEU A 182 6.013 0.540 11.784 1.00 0.00 O ATOM 2339 CB LEU A 182 4.314 2.034 9.899 1.00 0.00 C ATOM 2340 CG LEU A 182 3.497 3.106 9.157 1.00 0.00 C ATOM 2341 CD1 LEU A 182 2.014 2.857 9.371 1.00 0.00 C ATOM 2342 CD2 LEU A 182 3.866 4.519 9.605 1.00 0.00 C ATOM 0 H LEU A 182 6.111 2.593 8.233 1.00 0.00 H new ATOM 0 HA LEU A 182 5.730 3.162 11.049 1.00 0.00 H new ATOM 0 HB2 LEU A 182 4.340 1.139 9.278 1.00 0.00 H new ATOM 0 HB3 LEU A 182 3.779 1.773 10.812 1.00 0.00 H new ATOM 0 HG LEU A 182 3.733 3.031 8.095 1.00 0.00 H new ATOM 0 HD11 LEU A 182 1.438 3.618 8.844 1.00 0.00 H new ATOM 0 HD12 LEU A 182 1.751 1.872 8.986 1.00 0.00 H new ATOM 0 HD13 LEU A 182 1.787 2.903 10.436 1.00 0.00 H new ATOM 0 HD21 LEU A 182 3.265 5.244 9.055 1.00 0.00 H new ATOM 0 HD22 LEU A 182 3.674 4.624 10.673 1.00 0.00 H new ATOM 0 HD23 LEU A 182 4.923 4.699 9.407 1.00 0.00 H new ATOM 2354 N ALA A 183 7.605 0.804 10.206 1.00 0.00 N ATOM 2355 CA ALA A 183 8.378 -0.353 10.643 1.00 0.00 C ATOM 2356 C ALA A 183 9.312 0.038 11.785 1.00 0.00 C ATOM 2357 O ALA A 183 9.922 1.098 11.747 1.00 0.00 O ATOM 2358 CB ALA A 183 9.163 -0.916 9.469 1.00 0.00 C ATOM 0 H ALA A 183 8.001 1.302 9.409 1.00 0.00 H new ATOM 0 HA ALA A 183 7.700 -1.123 11.010 1.00 0.00 H new ATOM 0 HB1 ALA A 183 9.740 -1.780 9.798 1.00 0.00 H new ATOM 0 HB2 ALA A 183 8.473 -1.219 8.681 1.00 0.00 H new ATOM 0 HB3 ALA A 183 9.840 -0.153 9.085 1.00 0.00 H new ATOM 2364 N PRO A 184 9.443 -0.804 12.824 1.00 0.00 N ATOM 2365 CA PRO A 184 10.311 -0.510 13.972 1.00 0.00 C ATOM 2366 C PRO A 184 11.724 -0.127 13.566 1.00 0.00 C ATOM 2367 O PRO A 184 12.391 0.652 14.247 1.00 0.00 O ATOM 2368 CB PRO A 184 10.319 -1.823 14.767 1.00 0.00 C ATOM 2369 CG PRO A 184 9.778 -2.840 13.821 1.00 0.00 C ATOM 2370 CD PRO A 184 8.779 -2.103 12.987 1.00 0.00 C ATOM 0 HA PRO A 184 9.944 0.346 14.538 1.00 0.00 H new ATOM 0 HB2 PRO A 184 11.326 -2.082 15.094 1.00 0.00 H new ATOM 0 HB3 PRO A 184 9.703 -1.748 15.663 1.00 0.00 H new ATOM 0 HG2 PRO A 184 10.570 -3.265 13.204 1.00 0.00 H new ATOM 0 HG3 PRO A 184 9.312 -3.667 14.356 1.00 0.00 H new ATOM 0 HD2 PRO A 184 8.598 -2.595 12.031 1.00 0.00 H new ATOM 0 HD3 PRO A 184 7.814 -2.012 13.486 1.00 0.00 H new ATOM 2378 N GLU A 185 12.172 -0.685 12.462 1.00 0.00 N ATOM 2379 CA GLU A 185 13.515 -0.411 11.960 1.00 0.00 C ATOM 2380 C GLU A 185 13.474 0.285 10.598 1.00 0.00 C ATOM 2381 O GLU A 185 12.652 -0.046 9.742 1.00 0.00 O ATOM 2382 CB GLU A 185 14.312 -1.713 11.862 1.00 0.00 C ATOM 2383 CG GLU A 185 15.622 -1.676 12.632 1.00 0.00 C ATOM 2384 CD GLU A 185 15.674 -2.695 13.752 1.00 0.00 C ATOM 2385 OE1 GLU A 185 15.916 -3.885 13.461 1.00 0.00 O ATOM 2386 OE2 GLU A 185 15.474 -2.303 14.921 1.00 0.00 O ATOM 0 H GLU A 185 11.631 -1.333 11.889 1.00 0.00 H new ATOM 0 HA GLU A 185 14.006 0.262 12.663 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.701 -2.534 12.237 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.521 -1.925 10.813 1.00 0.00 H new ATOM 0 HG2 GLU A 185 16.448 -1.857 11.944 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.766 -0.679 13.047 1.00 0.00 H new ATOM 2393 N ASP A 186 14.378 1.245 10.402 1.00 0.00 N ATOM 2394 CA ASP A 186 14.459 1.980 9.142 1.00 0.00 C ATOM 2395 C ASP A 186 14.667 1.015 7.983 1.00 0.00 C ATOM 2396 O ASP A 186 15.288 -0.035 8.146 1.00 0.00 O ATOM 2397 CB ASP A 186 15.602 3.000 9.178 1.00 0.00 C ATOM 2398 CG ASP A 186 15.619 3.819 10.453 1.00 0.00 C ATOM 2399 OD1 ASP A 186 14.528 4.128 10.977 1.00 0.00 O ATOM 2400 OD2 ASP A 186 16.724 4.157 10.925 1.00 0.00 O ATOM 0 H ASP A 186 15.064 1.531 11.100 1.00 0.00 H new ATOM 0 HA ASP A 186 13.520 2.515 9.000 1.00 0.00 H new ATOM 0 HB2 ASP A 186 16.553 2.477 9.075 1.00 0.00 H new ATOM 0 HB3 ASP A 186 15.512 3.670 8.323 1.00 0.00 H new ATOM 2405 N THR A 187 14.130 1.360 6.820 1.00 0.00 N ATOM 2406 CA THR A 187 14.249 0.499 5.651 1.00 0.00 C ATOM 2407 C THR A 187 14.898 1.210 4.474 1.00 0.00 C ATOM 2408 O THR A 187 14.691 2.404 4.261 1.00 0.00 O ATOM 2409 CB THR A 187 12.866 0.006 5.231 1.00 0.00 C ATOM 2410 OG1 THR A 187 12.230 -0.670 6.297 1.00 0.00 O ATOM 2411 CG2 THR A 187 12.894 -0.930 4.044 1.00 0.00 C ATOM 0 H THR A 187 13.611 2.224 6.661 1.00 0.00 H new ATOM 0 HA THR A 187 14.887 -0.339 5.932 1.00 0.00 H new ATOM 0 HB THR A 187 12.316 0.904 4.948 1.00 0.00 H new ATOM 0 HG1 THR A 187 11.345 -0.977 6.008 1.00 0.00 H new ATOM 0 HG21 THR A 187 11.878 -1.240 3.801 1.00 0.00 H new ATOM 0 HG22 THR A 187 13.332 -0.418 3.187 1.00 0.00 H new ATOM 0 HG23 THR A 187 13.493 -1.808 4.287 1.00 0.00 H new ATOM 2419 N VAL A 188 15.638 0.448 3.678 1.00 0.00 N ATOM 2420 CA VAL A 188 16.260 0.985 2.481 1.00 0.00 C ATOM 2421 C VAL A 188 15.859 0.129 1.298 1.00 0.00 C ATOM 2422 O VAL A 188 16.202 -1.048 1.240 1.00 0.00 O ATOM 2423 CB VAL A 188 17.803 1.014 2.562 1.00 0.00 C ATOM 2424 CG1 VAL A 188 18.421 1.239 1.175 1.00 0.00 C ATOM 2425 CG2 VAL A 188 18.261 2.091 3.535 1.00 0.00 C ATOM 0 H VAL A 188 15.820 -0.542 3.842 1.00 0.00 H new ATOM 0 HA VAL A 188 15.917 2.014 2.374 1.00 0.00 H new ATOM 0 HB VAL A 188 18.145 0.046 2.929 1.00 0.00 H new ATOM 0 HG11 VAL A 188 19.508 1.255 1.259 1.00 0.00 H new ATOM 0 HG12 VAL A 188 18.121 0.431 0.508 1.00 0.00 H new ATOM 0 HG13 VAL A 188 18.074 2.190 0.772 1.00 0.00 H new ATOM 0 HG21 VAL A 188 19.350 2.100 3.582 1.00 0.00 H new ATOM 0 HG22 VAL A 188 17.905 3.063 3.195 1.00 0.00 H new ATOM 0 HG23 VAL A 188 17.857 1.882 4.526 1.00 0.00 H new ATOM 2435 N ILE A 189 15.169 0.717 0.336 1.00 0.00 N ATOM 2436 CA ILE A 189 14.780 -0.033 -0.838 1.00 0.00 C ATOM 2437 C ILE A 189 15.667 0.346 -1.987 1.00 0.00 C ATOM 2438 O ILE A 189 15.686 1.492 -2.419 1.00 0.00 O ATOM 2439 CB ILE A 189 13.311 0.179 -1.245 1.00 0.00 C ATOM 2440 CG1 ILE A 189 12.386 -0.182 -0.080 1.00 0.00 C ATOM 2441 CG2 ILE A 189 12.975 -0.649 -2.494 1.00 0.00 C ATOM 2442 CD1 ILE A 189 11.583 0.991 0.437 1.00 0.00 C ATOM 0 H ILE A 189 14.873 1.693 0.345 1.00 0.00 H new ATOM 0 HA ILE A 189 14.889 -1.087 -0.584 1.00 0.00 H new ATOM 0 HB ILE A 189 13.160 1.230 -1.489 1.00 0.00 H new ATOM 0 HG12 ILE A 189 11.702 -0.968 -0.399 1.00 0.00 H new ATOM 0 HG13 ILE A 189 12.983 -0.591 0.735 1.00 0.00 H new ATOM 0 HG21 ILE A 189 11.932 -0.487 -2.768 1.00 0.00 H new ATOM 0 HG22 ILE A 189 13.619 -0.342 -3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 189 13.135 -1.706 -2.283 1.00 0.00 H new ATOM 0 HD11 ILE A 189 10.950 0.663 1.261 1.00 0.00 H new ATOM 0 HD12 ILE A 189 12.261 1.770 0.787 1.00 0.00 H new ATOM 0 HD13 ILE A 189 10.959 1.387 -0.365 1.00 0.00 H new ATOM 2454 N ARG A 190 16.402 -0.625 -2.472 1.00 0.00 N ATOM 2455 CA ARG A 190 17.307 -0.420 -3.551 1.00 0.00 C ATOM 2456 C ARG A 190 16.655 -0.902 -4.822 1.00 0.00 C ATOM 2457 O ARG A 190 16.152 -2.023 -4.898 1.00 0.00 O ATOM 2458 CB ARG A 190 18.570 -1.193 -3.242 1.00 0.00 C ATOM 2459 CG ARG A 190 19.815 -0.422 -3.541 1.00 0.00 C ATOM 2460 CD ARG A 190 20.895 -1.301 -4.133 1.00 0.00 C ATOM 2461 NE ARG A 190 22.080 -0.526 -4.488 1.00 0.00 N ATOM 2462 CZ ARG A 190 23.028 -0.179 -3.618 1.00 0.00 C ATOM 2463 NH1 ARG A 190 22.971 -0.590 -2.357 1.00 0.00 N ATOM 2464 NH2 ARG A 190 24.045 0.574 -4.013 1.00 0.00 N ATOM 0 H ARG A 190 16.381 -1.582 -2.119 1.00 0.00 H new ATOM 0 HA ARG A 190 17.559 0.633 -3.680 1.00 0.00 H new ATOM 0 HB2 ARG A 190 18.568 -1.475 -2.189 1.00 0.00 H new ATOM 0 HB3 ARG A 190 18.574 -2.117 -3.820 1.00 0.00 H new ATOM 0 HG2 ARG A 190 19.584 0.386 -4.235 1.00 0.00 H new ATOM 0 HG3 ARG A 190 20.184 0.040 -2.626 1.00 0.00 H new ATOM 0 HD2 ARG A 190 21.167 -2.077 -3.417 1.00 0.00 H new ATOM 0 HD3 ARG A 190 20.510 -1.806 -5.019 1.00 0.00 H new ATOM 0 HE ARG A 190 22.189 -0.233 -5.459 1.00 0.00 H new ATOM 0 HH11 ARG A 190 22.197 -1.177 -2.046 1.00 0.00 H new ATOM 0 HH12 ARG A 190 23.702 -0.319 -1.699 1.00 0.00 H new ATOM 0 HH21 ARG A 190 24.101 0.887 -4.982 1.00 0.00 H new ATOM 0 HH22 ARG A 190 24.771 0.840 -3.348 1.00 0.00 H new ATOM 2478 N ILE A 191 16.592 -0.009 -5.788 1.00 0.00 N ATOM 2479 CA ILE A 191 15.923 -0.296 -7.034 1.00 0.00 C ATOM 2480 C ILE A 191 16.882 -0.807 -8.087 1.00 0.00 C ATOM 2481 O ILE A 191 17.886 -0.175 -8.417 1.00 0.00 O ATOM 2482 CB ILE A 191 15.149 0.956 -7.494 1.00 0.00 C ATOM 2483 CG1 ILE A 191 13.909 1.106 -6.606 1.00 0.00 C ATOM 2484 CG2 ILE A 191 14.782 0.924 -8.979 1.00 0.00 C ATOM 2485 CD1 ILE A 191 14.242 1.202 -5.133 1.00 0.00 C ATOM 0 H ILE A 191 16.999 0.925 -5.731 1.00 0.00 H new ATOM 0 HA ILE A 191 15.208 -1.104 -6.877 1.00 0.00 H new ATOM 0 HB ILE A 191 15.797 1.826 -7.384 1.00 0.00 H new ATOM 0 HG12 ILE A 191 13.360 1.998 -6.907 1.00 0.00 H new ATOM 0 HG13 ILE A 191 13.248 0.255 -6.768 1.00 0.00 H new ATOM 0 HG21 ILE A 191 14.239 1.833 -9.239 1.00 0.00 H new ATOM 0 HG22 ILE A 191 15.691 0.860 -9.577 1.00 0.00 H new ATOM 0 HG23 ILE A 191 14.154 0.056 -9.180 1.00 0.00 H new ATOM 0 HD11 ILE A 191 13.322 1.307 -4.558 1.00 0.00 H new ATOM 0 HD12 ILE A 191 14.766 0.299 -4.819 1.00 0.00 H new ATOM 0 HD13 ILE A 191 14.879 2.070 -4.960 1.00 0.00 H new ATOM 2497 N LYS A 192 16.550 -1.985 -8.585 1.00 0.00 N ATOM 2498 CA LYS A 192 17.353 -2.657 -9.590 1.00 0.00 C ATOM 2499 C LYS A 192 17.142 -2.018 -10.954 1.00 0.00 C ATOM 2500 O LYS A 192 16.182 -2.327 -11.659 1.00 0.00 O ATOM 2501 CB LYS A 192 16.994 -4.146 -9.626 1.00 0.00 C ATOM 2502 CG LYS A 192 16.775 -4.757 -8.244 1.00 0.00 C ATOM 2503 CD LYS A 192 16.286 -6.193 -8.341 1.00 0.00 C ATOM 2504 CE LYS A 192 15.316 -6.529 -7.218 1.00 0.00 C ATOM 2505 NZ LYS A 192 15.601 -7.859 -6.612 1.00 0.00 N ATOM 0 H LYS A 192 15.717 -2.502 -8.304 1.00 0.00 H new ATOM 0 HA LYS A 192 18.407 -2.556 -9.331 1.00 0.00 H new ATOM 0 HB2 LYS A 192 16.090 -4.279 -10.220 1.00 0.00 H new ATOM 0 HB3 LYS A 192 17.791 -4.691 -10.133 1.00 0.00 H new ATOM 0 HG2 LYS A 192 17.707 -4.726 -7.680 1.00 0.00 H new ATOM 0 HG3 LYS A 192 16.048 -4.161 -7.692 1.00 0.00 H new ATOM 0 HD2 LYS A 192 15.798 -6.348 -9.303 1.00 0.00 H new ATOM 0 HD3 LYS A 192 17.138 -6.872 -8.303 1.00 0.00 H new ATOM 0 HE2 LYS A 192 15.373 -5.760 -6.448 1.00 0.00 H new ATOM 0 HE3 LYS A 192 14.297 -6.518 -7.604 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 14.917 -8.048 -5.852 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 15.521 -8.597 -7.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 16.564 -7.863 -6.220 1.00 0.00 H new ATOM 2519 N GLY A 193 18.041 -1.111 -11.312 1.00 0.00 N ATOM 2520 CA GLY A 193 17.934 -0.424 -12.580 1.00 0.00 C ATOM 2521 C GLY A 193 17.286 0.938 -12.434 1.00 0.00 C ATOM 2522 O GLY A 193 17.726 1.756 -11.625 1.00 0.00 O ATOM 0 H GLY A 193 18.844 -0.840 -10.744 1.00 0.00 H new ATOM 0 HA2 GLY A 193 18.927 -0.309 -13.015 1.00 0.00 H new ATOM 0 HA3 GLY A 193 17.351 -1.031 -13.273 1.00 0.00 H new ATOM 2526 N ASP A 194 16.242 1.186 -13.216 1.00 0.00 N ATOM 2527 CA ASP A 194 15.539 2.463 -13.163 1.00 0.00 C ATOM 2528 C ASP A 194 14.095 2.291 -12.706 1.00 0.00 C ATOM 2529 O ASP A 194 13.374 1.428 -13.205 1.00 0.00 O ATOM 2530 CB ASP A 194 15.573 3.142 -14.533 1.00 0.00 C ATOM 2531 CG ASP A 194 16.724 4.121 -14.664 1.00 0.00 C ATOM 2532 OD1 ASP A 194 17.838 3.793 -14.205 1.00 0.00 O ATOM 2533 OD2 ASP A 194 16.511 5.216 -15.228 1.00 0.00 O ATOM 0 H ASP A 194 15.864 0.522 -13.892 1.00 0.00 H new ATOM 0 HA ASP A 194 16.050 3.091 -12.433 1.00 0.00 H new ATOM 0 HB2 ASP A 194 15.655 2.382 -15.310 1.00 0.00 H new ATOM 0 HB3 ASP A 194 14.632 3.667 -14.699 1.00 0.00 H new ATOM 2538 N LEU A 195 13.678 3.129 -11.761 1.00 0.00 N ATOM 2539 CA LEU A 195 12.314 3.093 -11.236 1.00 0.00 C ATOM 2540 C LEU A 195 11.296 2.896 -12.363 1.00 0.00 C ATOM 2541 O LEU A 195 11.479 3.392 -13.474 1.00 0.00 O ATOM 2542 CB LEU A 195 12.007 4.396 -10.493 1.00 0.00 C ATOM 2543 CG LEU A 195 11.804 4.258 -8.986 1.00 0.00 C ATOM 2544 CD1 LEU A 195 11.896 5.621 -8.310 1.00 0.00 C ATOM 2545 CD2 LEU A 195 10.464 3.600 -8.689 1.00 0.00 C ATOM 0 H LEU A 195 14.269 3.846 -11.340 1.00 0.00 H new ATOM 0 HA LEU A 195 12.238 2.251 -10.548 1.00 0.00 H new ATOM 0 HB2 LEU A 195 12.823 5.096 -10.670 1.00 0.00 H new ATOM 0 HB3 LEU A 195 11.109 4.838 -10.925 1.00 0.00 H new ATOM 0 HG LEU A 195 12.594 3.623 -8.585 1.00 0.00 H new ATOM 0 HD11 LEU A 195 11.749 5.505 -7.236 1.00 0.00 H new ATOM 0 HD12 LEU A 195 12.878 6.054 -8.497 1.00 0.00 H new ATOM 0 HD13 LEU A 195 11.126 6.279 -8.713 1.00 0.00 H new ATOM 0 HD21 LEU A 195 10.334 3.509 -7.611 1.00 0.00 H new ATOM 0 HD22 LEU A 195 9.660 4.210 -9.101 1.00 0.00 H new ATOM 0 HD23 LEU A 195 10.437 2.609 -9.143 1.00 0.00 H new ATOM 2557 N VAL A 196 10.236 2.155 -12.064 1.00 0.00 N ATOM 2558 CA VAL A 196 9.187 1.864 -13.036 1.00 0.00 C ATOM 2559 C VAL A 196 8.295 3.075 -13.301 1.00 0.00 C ATOM 2560 O VAL A 196 7.698 3.197 -14.371 1.00 0.00 O ATOM 2561 CB VAL A 196 8.313 0.703 -12.540 1.00 0.00 C ATOM 2562 CG1 VAL A 196 7.612 1.079 -11.240 1.00 0.00 C ATOM 2563 CG2 VAL A 196 7.308 0.285 -13.606 1.00 0.00 C ATOM 0 H VAL A 196 10.079 1.740 -11.146 1.00 0.00 H new ATOM 0 HA VAL A 196 9.684 1.594 -13.968 1.00 0.00 H new ATOM 0 HB VAL A 196 8.959 -0.152 -12.341 1.00 0.00 H new ATOM 0 HG11 VAL A 196 6.997 0.244 -10.904 1.00 0.00 H new ATOM 0 HG12 VAL A 196 8.357 1.311 -10.479 1.00 0.00 H new ATOM 0 HG13 VAL A 196 6.980 1.951 -11.407 1.00 0.00 H new ATOM 0 HG21 VAL A 196 6.701 -0.539 -13.231 1.00 0.00 H new ATOM 0 HG22 VAL A 196 6.663 1.129 -13.849 1.00 0.00 H new ATOM 0 HG23 VAL A 196 7.840 -0.035 -14.502 1.00 0.00 H new ATOM 2573 N SER A 197 8.203 3.960 -12.320 1.00 0.00 N ATOM 2574 CA SER A 197 7.384 5.151 -12.439 1.00 0.00 C ATOM 2575 C SER A 197 7.693 6.103 -11.295 1.00 0.00 C ATOM 2576 O SER A 197 6.847 6.369 -10.441 1.00 0.00 O ATOM 2577 CB SER A 197 5.898 4.777 -12.451 1.00 0.00 C ATOM 2578 OG SER A 197 5.270 5.216 -13.643 1.00 0.00 O ATOM 0 H SER A 197 8.690 3.872 -11.428 1.00 0.00 H new ATOM 0 HA SER A 197 7.614 5.651 -13.380 1.00 0.00 H new ATOM 0 HB2 SER A 197 5.791 3.696 -12.357 1.00 0.00 H new ATOM 0 HB3 SER A 197 5.401 5.223 -11.589 1.00 0.00 H new ATOM 0 HG SER A 197 4.323 4.963 -13.626 1.00 0.00 H new ATOM 2584 N LYS A 198 8.924 6.608 -11.282 1.00 0.00 N ATOM 2585 CA LYS A 198 9.367 7.532 -10.244 1.00 0.00 C ATOM 2586 C LYS A 198 8.293 8.574 -9.941 1.00 0.00 C ATOM 2587 O LYS A 198 7.993 8.835 -8.777 1.00 0.00 O ATOM 2588 CB LYS A 198 10.671 8.219 -10.657 1.00 0.00 C ATOM 2589 CG LYS A 198 11.457 8.783 -9.484 1.00 0.00 C ATOM 2590 CD LYS A 198 11.301 10.291 -9.381 1.00 0.00 C ATOM 2591 CE LYS A 198 11.759 10.808 -8.026 1.00 0.00 C ATOM 2592 NZ LYS A 198 10.669 11.531 -7.313 1.00 0.00 N ATOM 0 H LYS A 198 9.634 6.391 -11.982 1.00 0.00 H new ATOM 0 HA LYS A 198 9.547 6.955 -9.337 1.00 0.00 H new ATOM 0 HB2 LYS A 198 11.295 7.504 -11.192 1.00 0.00 H new ATOM 0 HB3 LYS A 198 10.443 9.026 -11.353 1.00 0.00 H new ATOM 0 HG2 LYS A 198 11.116 8.317 -8.559 1.00 0.00 H new ATOM 0 HG3 LYS A 198 12.512 8.532 -9.598 1.00 0.00 H new ATOM 0 HD2 LYS A 198 11.879 10.772 -10.170 1.00 0.00 H new ATOM 0 HD3 LYS A 198 10.257 10.562 -9.541 1.00 0.00 H new ATOM 0 HE2 LYS A 198 12.102 9.973 -7.415 1.00 0.00 H new ATOM 0 HE3 LYS A 198 12.611 11.475 -8.160 1.00 0.00 H new ATOM 0 HZ1 LYS A 198 11.046 11.955 -6.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 198 10.290 12.280 -7.927 1.00 0.00 H new ATOM 0 HZ3 LYS A 198 9.909 10.863 -7.072 1.00 0.00 H new ATOM 2606 N PRO A 199 7.682 9.180 -10.981 1.00 0.00 N ATOM 2607 CA PRO A 199 6.631 10.180 -10.785 1.00 0.00 C ATOM 2608 C PRO A 199 5.581 9.703 -9.794 1.00 0.00 C ATOM 2609 O PRO A 199 5.051 10.491 -9.011 1.00 0.00 O ATOM 2610 CB PRO A 199 6.029 10.340 -12.180 1.00 0.00 C ATOM 2611 CG PRO A 199 7.147 10.009 -13.104 1.00 0.00 C ATOM 2612 CD PRO A 199 7.952 8.940 -12.415 1.00 0.00 C ATOM 0 HA PRO A 199 7.014 11.113 -10.372 1.00 0.00 H new ATOM 0 HB2 PRO A 199 5.181 9.671 -12.326 1.00 0.00 H new ATOM 0 HB3 PRO A 199 5.666 11.355 -12.342 1.00 0.00 H new ATOM 0 HG2 PRO A 199 6.769 9.655 -14.063 1.00 0.00 H new ATOM 0 HG3 PRO A 199 7.759 10.888 -13.307 1.00 0.00 H new ATOM 0 HD2 PRO A 199 7.640 7.942 -12.721 1.00 0.00 H new ATOM 0 HD3 PRO A 199 9.014 9.026 -12.644 1.00 0.00 H new ATOM 2620 N TYR A 200 5.304 8.399 -9.808 1.00 0.00 N ATOM 2621 CA TYR A 200 4.339 7.828 -8.877 1.00 0.00 C ATOM 2622 C TYR A 200 4.903 7.908 -7.482 1.00 0.00 C ATOM 2623 O TYR A 200 4.208 8.255 -6.528 1.00 0.00 O ATOM 2624 CB TYR A 200 4.042 6.371 -9.213 1.00 0.00 C ATOM 2625 CG TYR A 200 2.627 6.143 -9.685 1.00 0.00 C ATOM 2626 CD1 TYR A 200 1.578 6.046 -8.780 1.00 0.00 C ATOM 2627 CD2 TYR A 200 2.340 6.033 -11.038 1.00 0.00 C ATOM 2628 CE1 TYR A 200 0.283 5.844 -9.213 1.00 0.00 C ATOM 2629 CE2 TYR A 200 1.047 5.833 -11.479 1.00 0.00 C ATOM 2630 CZ TYR A 200 0.022 5.738 -10.563 1.00 0.00 C ATOM 2631 OH TYR A 200 -1.269 5.539 -10.998 1.00 0.00 O ATOM 0 H TYR A 200 5.730 7.727 -10.447 1.00 0.00 H new ATOM 0 HA TYR A 200 3.409 8.392 -8.951 1.00 0.00 H new ATOM 0 HB2 TYR A 200 4.734 6.035 -9.986 1.00 0.00 H new ATOM 0 HB3 TYR A 200 4.227 5.757 -8.331 1.00 0.00 H new ATOM 0 HD1 TYR A 200 1.778 6.130 -7.722 1.00 0.00 H new ATOM 0 HD2 TYR A 200 3.141 6.105 -11.758 1.00 0.00 H new ATOM 0 HE1 TYR A 200 -0.523 5.769 -8.497 1.00 0.00 H new ATOM 0 HE2 TYR A 200 0.840 5.751 -12.536 1.00 0.00 H new ATOM 0 HH TYR A 200 -1.280 5.488 -11.977 1.00 0.00 H new ATOM 2641 N ILE A 201 6.182 7.591 -7.382 1.00 0.00 N ATOM 2642 CA ILE A 201 6.866 7.633 -6.117 1.00 0.00 C ATOM 2643 C ILE A 201 6.822 9.047 -5.546 1.00 0.00 C ATOM 2644 O ILE A 201 6.639 9.237 -4.344 1.00 0.00 O ATOM 2645 CB ILE A 201 8.333 7.186 -6.260 1.00 0.00 C ATOM 2646 CG1 ILE A 201 8.420 5.783 -6.878 1.00 0.00 C ATOM 2647 CG2 ILE A 201 9.030 7.230 -4.913 1.00 0.00 C ATOM 2648 CD1 ILE A 201 7.469 4.776 -6.268 1.00 0.00 C ATOM 0 H ILE A 201 6.763 7.302 -8.169 1.00 0.00 H new ATOM 0 HA ILE A 201 6.359 6.945 -5.440 1.00 0.00 H new ATOM 0 HB ILE A 201 8.841 7.877 -6.933 1.00 0.00 H new ATOM 0 HG12 ILE A 201 8.218 5.856 -7.947 1.00 0.00 H new ATOM 0 HG13 ILE A 201 9.440 5.414 -6.771 1.00 0.00 H new ATOM 0 HG21 ILE A 201 10.066 6.912 -5.029 1.00 0.00 H new ATOM 0 HG22 ILE A 201 9.005 8.248 -4.523 1.00 0.00 H new ATOM 0 HG23 ILE A 201 8.521 6.562 -4.218 1.00 0.00 H new ATOM 0 HD11 ILE A 201 7.595 3.812 -6.761 1.00 0.00 H new ATOM 0 HD12 ILE A 201 7.684 4.670 -5.205 1.00 0.00 H new ATOM 0 HD13 ILE A 201 6.443 5.119 -6.398 1.00 0.00 H new ATOM 2660 N ASP A 202 6.980 10.036 -6.427 1.00 0.00 N ATOM 2661 CA ASP A 202 6.948 11.438 -6.021 1.00 0.00 C ATOM 2662 C ASP A 202 5.632 11.754 -5.323 1.00 0.00 C ATOM 2663 O ASP A 202 5.618 12.350 -4.247 1.00 0.00 O ATOM 2664 CB ASP A 202 7.133 12.349 -7.236 1.00 0.00 C ATOM 2665 CG ASP A 202 8.025 13.538 -6.936 1.00 0.00 C ATOM 2666 OD1 ASP A 202 8.069 13.965 -5.763 1.00 0.00 O ATOM 2667 OD2 ASP A 202 8.680 14.040 -7.873 1.00 0.00 O ATOM 0 H ASP A 202 7.131 9.890 -7.425 1.00 0.00 H new ATOM 0 HA ASP A 202 7.767 11.617 -5.324 1.00 0.00 H new ATOM 0 HB2 ASP A 202 7.563 11.774 -8.056 1.00 0.00 H new ATOM 0 HB3 ASP A 202 6.159 12.705 -7.572 1.00 0.00 H new ATOM 2672 N ILE A 203 4.529 11.322 -5.929 1.00 0.00 N ATOM 2673 CA ILE A 203 3.207 11.530 -5.346 1.00 0.00 C ATOM 2674 C ILE A 203 3.138 10.851 -4.006 1.00 0.00 C ATOM 2675 O ILE A 203 2.706 11.430 -3.017 1.00 0.00 O ATOM 2676 CB ILE A 203 2.097 10.898 -6.189 1.00 0.00 C ATOM 2677 CG1 ILE A 203 2.238 11.266 -7.648 1.00 0.00 C ATOM 2678 CG2 ILE A 203 0.713 11.265 -5.658 1.00 0.00 C ATOM 2679 CD1 ILE A 203 1.853 10.121 -8.545 1.00 0.00 C ATOM 0 H ILE A 203 4.524 10.827 -6.821 1.00 0.00 H new ATOM 0 HA ILE A 203 3.063 12.609 -5.283 1.00 0.00 H new ATOM 0 HB ILE A 203 2.203 9.816 -6.108 1.00 0.00 H new ATOM 0 HG12 ILE A 203 1.611 12.129 -7.869 1.00 0.00 H new ATOM 0 HG13 ILE A 203 3.268 11.560 -7.852 1.00 0.00 H new ATOM 0 HG21 ILE A 203 -0.051 10.799 -6.281 1.00 0.00 H new ATOM 0 HG22 ILE A 203 0.611 10.911 -4.632 1.00 0.00 H new ATOM 0 HG23 ILE A 203 0.590 12.348 -5.682 1.00 0.00 H new ATOM 0 HD11 ILE A 203 1.966 10.421 -9.587 1.00 0.00 H new ATOM 0 HD12 ILE A 203 2.498 9.266 -8.341 1.00 0.00 H new ATOM 0 HD13 ILE A 203 0.815 9.845 -8.358 1.00 0.00 H new ATOM 2691 N THR A 204 3.536 9.588 -4.010 1.00 0.00 N ATOM 2692 CA THR A 204 3.484 8.775 -2.798 1.00 0.00 C ATOM 2693 C THR A 204 4.186 9.450 -1.639 1.00 0.00 C ATOM 2694 O THR A 204 3.610 9.593 -0.568 1.00 0.00 O ATOM 2695 CB THR A 204 4.110 7.389 -3.030 1.00 0.00 C ATOM 2696 OG1 THR A 204 3.458 6.716 -4.092 1.00 0.00 O ATOM 2697 CG2 THR A 204 4.055 6.490 -1.801 1.00 0.00 C ATOM 0 H THR A 204 3.897 9.103 -4.832 1.00 0.00 H new ATOM 0 HA THR A 204 2.430 8.657 -2.548 1.00 0.00 H new ATOM 0 HB THR A 204 5.156 7.579 -3.270 1.00 0.00 H new ATOM 0 HG1 THR A 204 3.963 5.910 -4.328 1.00 0.00 H new ATOM 0 HG21 THR A 204 4.513 5.528 -2.033 1.00 0.00 H new ATOM 0 HG22 THR A 204 4.596 6.961 -0.981 1.00 0.00 H new ATOM 0 HG23 THR A 204 3.016 6.336 -1.509 1.00 0.00 H new ATOM 2705 N LEU A 205 5.414 9.868 -1.842 1.00 0.00 N ATOM 2706 CA LEU A 205 6.153 10.520 -0.792 1.00 0.00 C ATOM 2707 C LEU A 205 5.521 11.843 -0.410 1.00 0.00 C ATOM 2708 O LEU A 205 5.575 12.260 0.745 1.00 0.00 O ATOM 2709 CB LEU A 205 7.591 10.717 -1.240 1.00 0.00 C ATOM 2710 CG LEU A 205 8.287 9.431 -1.668 1.00 0.00 C ATOM 2711 CD1 LEU A 205 9.613 9.734 -2.339 1.00 0.00 C ATOM 2712 CD2 LEU A 205 8.472 8.510 -0.475 1.00 0.00 C ATOM 0 H LEU A 205 5.919 9.768 -2.723 1.00 0.00 H new ATOM 0 HA LEU A 205 6.134 9.888 0.096 1.00 0.00 H new ATOM 0 HB2 LEU A 205 7.609 11.422 -2.071 1.00 0.00 H new ATOM 0 HB3 LEU A 205 8.156 11.170 -0.425 1.00 0.00 H new ATOM 0 HG LEU A 205 7.657 8.920 -2.397 1.00 0.00 H new ATOM 0 HD11 LEU A 205 10.092 8.801 -2.636 1.00 0.00 H new ATOM 0 HD12 LEU A 205 9.442 10.351 -3.221 1.00 0.00 H new ATOM 0 HD13 LEU A 205 10.259 10.268 -1.643 1.00 0.00 H new ATOM 0 HD21 LEU A 205 8.970 7.595 -0.795 1.00 0.00 H new ATOM 0 HD22 LEU A 205 9.080 9.009 0.279 1.00 0.00 H new ATOM 0 HD23 LEU A 205 7.498 8.263 -0.051 1.00 0.00 H new ATOM 2724 N ASN A 206 4.906 12.483 -1.379 1.00 0.00 N ATOM 2725 CA ASN A 206 4.247 13.763 -1.139 1.00 0.00 C ATOM 2726 C ASN A 206 2.925 13.534 -0.434 1.00 0.00 C ATOM 2727 O ASN A 206 2.584 14.208 0.539 1.00 0.00 O ATOM 2728 CB ASN A 206 4.029 14.512 -2.455 1.00 0.00 C ATOM 2729 CG ASN A 206 4.354 15.989 -2.342 1.00 0.00 C ATOM 2730 OD1 ASN A 206 5.518 16.372 -2.219 1.00 0.00 O ATOM 2731 ND2 ASN A 206 3.324 16.827 -2.380 1.00 0.00 N ATOM 0 H ASN A 206 4.844 12.146 -2.340 1.00 0.00 H new ATOM 0 HA ASN A 206 4.887 14.375 -0.503 1.00 0.00 H new ATOM 0 HB2 ASN A 206 4.650 14.065 -3.231 1.00 0.00 H new ATOM 0 HB3 ASN A 206 2.992 14.394 -2.769 1.00 0.00 H new ATOM 0 HD21 ASN A 206 3.481 17.832 -2.306 1.00 0.00 H new ATOM 0 HD22 ASN A 206 2.376 16.465 -2.483 1.00 0.00 H new ATOM 2738 N LEU A 207 2.203 12.554 -0.937 1.00 0.00 N ATOM 2739 CA LEU A 207 0.921 12.166 -0.395 1.00 0.00 C ATOM 2740 C LEU A 207 1.130 11.467 0.938 1.00 0.00 C ATOM 2741 O LEU A 207 0.300 11.558 1.836 1.00 0.00 O ATOM 2742 CB LEU A 207 0.217 11.276 -1.420 1.00 0.00 C ATOM 2743 CG LEU A 207 -0.830 10.304 -0.898 1.00 0.00 C ATOM 2744 CD1 LEU A 207 -1.990 11.048 -0.253 1.00 0.00 C ATOM 2745 CD2 LEU A 207 -1.309 9.431 -2.049 1.00 0.00 C ATOM 0 H LEU A 207 2.495 12.000 -1.742 1.00 0.00 H new ATOM 0 HA LEU A 207 0.288 13.033 -0.206 1.00 0.00 H new ATOM 0 HB2 LEU A 207 -0.260 11.922 -2.157 1.00 0.00 H new ATOM 0 HB3 LEU A 207 0.978 10.701 -1.947 1.00 0.00 H new ATOM 0 HG LEU A 207 -0.387 9.672 -0.128 1.00 0.00 H new ATOM 0 HD11 LEU A 207 -2.725 10.330 0.112 1.00 0.00 H new ATOM 0 HD12 LEU A 207 -1.621 11.645 0.581 1.00 0.00 H new ATOM 0 HD13 LEU A 207 -2.457 11.702 -0.989 1.00 0.00 H new ATOM 0 HD21 LEU A 207 -2.060 8.730 -1.686 1.00 0.00 H new ATOM 0 HD22 LEU A 207 -1.745 10.060 -2.826 1.00 0.00 H new ATOM 0 HD23 LEU A 207 -0.465 8.877 -2.461 1.00 0.00 H new ATOM 2757 N MET A 208 2.273 10.810 1.077 1.00 0.00 N ATOM 2758 CA MET A 208 2.618 10.147 2.319 1.00 0.00 C ATOM 2759 C MET A 208 3.048 11.191 3.327 1.00 0.00 C ATOM 2760 O MET A 208 2.789 11.077 4.525 1.00 0.00 O ATOM 2761 CB MET A 208 3.763 9.162 2.105 1.00 0.00 C ATOM 2762 CG MET A 208 3.349 7.815 1.537 1.00 0.00 C ATOM 2763 SD MET A 208 4.729 6.663 1.511 1.00 0.00 S ATOM 2764 CE MET A 208 5.242 6.820 3.209 1.00 0.00 C ATOM 0 H MET A 208 2.975 10.724 0.342 1.00 0.00 H new ATOM 0 HA MET A 208 1.748 9.599 2.681 1.00 0.00 H new ATOM 0 HB2 MET A 208 4.492 9.615 1.433 1.00 0.00 H new ATOM 0 HB3 MET A 208 4.266 8.999 3.058 1.00 0.00 H new ATOM 0 HG2 MET A 208 2.538 7.400 2.135 1.00 0.00 H new ATOM 0 HG3 MET A 208 2.964 7.947 0.526 1.00 0.00 H new ATOM 0 HE1 MET A 208 5.649 5.870 3.555 1.00 0.00 H new ATOM 0 HE2 MET A 208 6.006 7.593 3.288 1.00 0.00 H new ATOM 0 HE3 MET A 208 4.385 7.093 3.824 1.00 0.00 H new ATOM 2774 N LYS A 209 3.711 12.209 2.810 1.00 0.00 N ATOM 2775 CA LYS A 209 4.202 13.303 3.622 1.00 0.00 C ATOM 2776 C LYS A 209 3.072 14.021 4.296 1.00 0.00 C ATOM 2777 O LYS A 209 3.179 14.430 5.453 1.00 0.00 O ATOM 2778 CB LYS A 209 4.998 14.282 2.774 1.00 0.00 C ATOM 2779 CG LYS A 209 6.496 14.038 2.852 1.00 0.00 C ATOM 2780 CD LYS A 209 7.285 14.977 1.957 1.00 0.00 C ATOM 2781 CE LYS A 209 7.537 14.371 0.586 1.00 0.00 C ATOM 2782 NZ LYS A 209 8.988 14.318 0.259 1.00 0.00 N ATOM 0 H LYS A 209 3.923 12.299 1.816 1.00 0.00 H new ATOM 0 HA LYS A 209 4.854 12.882 4.388 1.00 0.00 H new ATOM 0 HB2 LYS A 209 4.674 14.205 1.736 1.00 0.00 H new ATOM 0 HB3 LYS A 209 4.782 15.299 3.100 1.00 0.00 H new ATOM 0 HG2 LYS A 209 6.828 14.160 3.883 1.00 0.00 H new ATOM 0 HG3 LYS A 209 6.708 13.007 2.569 1.00 0.00 H new ATOM 0 HD2 LYS A 209 6.741 15.915 1.845 1.00 0.00 H new ATOM 0 HD3 LYS A 209 8.238 15.215 2.430 1.00 0.00 H new ATOM 0 HE2 LYS A 209 7.121 13.364 0.552 1.00 0.00 H new ATOM 0 HE3 LYS A 209 7.016 14.957 -0.171 1.00 0.00 H new ATOM 0 HZ1 LYS A 209 9.116 13.898 -0.684 1.00 0.00 H new ATOM 0 HZ2 LYS A 209 9.381 15.281 0.266 1.00 0.00 H new ATOM 0 HZ3 LYS A 209 9.482 13.738 0.966 1.00 0.00 H new ATOM 2796 N THR A 210 1.985 14.170 3.575 1.00 0.00 N ATOM 2797 CA THR A 210 0.836 14.843 4.131 1.00 0.00 C ATOM 2798 C THR A 210 0.336 14.071 5.343 1.00 0.00 C ATOM 2799 O THR A 210 -0.188 14.650 6.294 1.00 0.00 O ATOM 2800 CB THR A 210 -0.279 15.014 3.090 1.00 0.00 C ATOM 2801 OG1 THR A 210 -1.223 15.971 3.534 1.00 0.00 O ATOM 2802 CG2 THR A 210 -1.043 13.743 2.773 1.00 0.00 C ATOM 0 H THR A 210 1.873 13.840 2.617 1.00 0.00 H new ATOM 0 HA THR A 210 1.136 15.844 4.441 1.00 0.00 H new ATOM 0 HB THR A 210 0.236 15.331 2.183 1.00 0.00 H new ATOM 0 HG1 THR A 210 -1.928 16.072 2.861 1.00 0.00 H new ATOM 0 HG21 THR A 210 -1.811 13.956 2.029 1.00 0.00 H new ATOM 0 HG22 THR A 210 -0.356 12.994 2.381 1.00 0.00 H new ATOM 0 HG23 THR A 210 -1.513 13.365 3.681 1.00 0.00 H new ATOM 2810 N PHE A 211 0.512 12.749 5.301 1.00 0.00 N ATOM 2811 CA PHE A 211 0.081 11.893 6.391 1.00 0.00 C ATOM 2812 C PHE A 211 1.062 11.926 7.561 1.00 0.00 C ATOM 2813 O PHE A 211 0.782 11.375 8.625 1.00 0.00 O ATOM 2814 CB PHE A 211 -0.156 10.469 5.886 1.00 0.00 C ATOM 2815 CG PHE A 211 -1.487 10.334 5.203 1.00 0.00 C ATOM 2816 CD1 PHE A 211 -2.647 10.205 5.946 1.00 0.00 C ATOM 2817 CD2 PHE A 211 -1.584 10.373 3.822 1.00 0.00 C ATOM 2818 CE1 PHE A 211 -3.878 10.108 5.324 1.00 0.00 C ATOM 2819 CE2 PHE A 211 -2.813 10.280 3.194 1.00 0.00 C ATOM 2820 CZ PHE A 211 -3.962 10.148 3.946 1.00 0.00 C ATOM 0 H PHE A 211 0.950 12.255 4.523 1.00 0.00 H new ATOM 0 HA PHE A 211 -0.865 12.279 6.771 1.00 0.00 H new ATOM 0 HB2 PHE A 211 0.638 10.192 5.193 1.00 0.00 H new ATOM 0 HB3 PHE A 211 -0.105 9.773 6.723 1.00 0.00 H new ATOM 0 HD1 PHE A 211 -2.590 10.180 7.024 1.00 0.00 H new ATOM 0 HD2 PHE A 211 -0.688 10.477 3.228 1.00 0.00 H new ATOM 0 HE1 PHE A 211 -4.775 10.001 5.916 1.00 0.00 H new ATOM 0 HE2 PHE A 211 -2.873 10.311 2.116 1.00 0.00 H new ATOM 0 HZ PHE A 211 -4.923 10.076 3.459 1.00 0.00 H new ATOM 2830 N GLY A 212 2.190 12.618 7.388 1.00 0.00 N ATOM 2831 CA GLY A 212 3.142 12.746 8.479 1.00 0.00 C ATOM 2832 C GLY A 212 4.457 11.996 8.306 1.00 0.00 C ATOM 2833 O GLY A 212 5.266 11.978 9.232 1.00 0.00 O ATOM 0 H GLY A 212 2.458 13.086 6.522 1.00 0.00 H new ATOM 0 HA2 GLY A 212 3.365 13.804 8.619 1.00 0.00 H new ATOM 0 HA3 GLY A 212 2.665 12.397 9.395 1.00 0.00 H new ATOM 2837 N VAL A 213 4.699 11.380 7.150 1.00 0.00 N ATOM 2838 CA VAL A 213 5.956 10.653 6.952 1.00 0.00 C ATOM 2839 C VAL A 213 6.740 11.146 5.734 1.00 0.00 C ATOM 2840 O VAL A 213 6.168 11.589 4.742 1.00 0.00 O ATOM 2841 CB VAL A 213 5.743 9.133 6.843 1.00 0.00 C ATOM 2842 CG1 VAL A 213 4.844 8.631 7.964 1.00 0.00 C ATOM 2843 CG2 VAL A 213 5.185 8.770 5.483 1.00 0.00 C ATOM 0 H VAL A 213 4.061 11.367 6.354 1.00 0.00 H new ATOM 0 HA VAL A 213 6.546 10.860 7.845 1.00 0.00 H new ATOM 0 HB VAL A 213 6.709 8.640 6.950 1.00 0.00 H new ATOM 0 HG11 VAL A 213 4.708 7.554 7.866 1.00 0.00 H new ATOM 0 HG12 VAL A 213 5.305 8.853 8.927 1.00 0.00 H new ATOM 0 HG13 VAL A 213 3.875 9.126 7.903 1.00 0.00 H new ATOM 0 HG21 VAL A 213 5.041 7.691 5.425 1.00 0.00 H new ATOM 0 HG22 VAL A 213 4.229 9.272 5.336 1.00 0.00 H new ATOM 0 HG23 VAL A 213 5.883 9.085 4.707 1.00 0.00 H new ATOM 2853 N GLU A 214 8.063 11.054 5.832 1.00 0.00 N ATOM 2854 CA GLU A 214 8.966 11.480 4.762 1.00 0.00 C ATOM 2855 C GLU A 214 9.975 10.378 4.428 1.00 0.00 C ATOM 2856 O GLU A 214 10.501 9.718 5.325 1.00 0.00 O ATOM 2857 CB GLU A 214 9.725 12.733 5.199 1.00 0.00 C ATOM 2858 CG GLU A 214 9.007 14.026 4.872 1.00 0.00 C ATOM 2859 CD GLU A 214 9.810 15.250 5.260 1.00 0.00 C ATOM 2860 OE1 GLU A 214 9.959 15.501 6.474 1.00 0.00 O ATOM 2861 OE2 GLU A 214 10.293 15.956 4.350 1.00 0.00 O ATOM 0 H GLU A 214 8.541 10.683 6.653 1.00 0.00 H new ATOM 0 HA GLU A 214 8.368 11.692 3.875 1.00 0.00 H new ATOM 0 HB2 GLU A 214 9.898 12.686 6.274 1.00 0.00 H new ATOM 0 HB3 GLU A 214 10.704 12.740 4.719 1.00 0.00 H new ATOM 0 HG2 GLU A 214 8.794 14.059 3.804 1.00 0.00 H new ATOM 0 HG3 GLU A 214 8.048 14.046 5.389 1.00 0.00 H new ATOM 2868 N ILE A 215 10.260 10.201 3.140 1.00 0.00 N ATOM 2869 CA ILE A 215 11.219 9.209 2.694 1.00 0.00 C ATOM 2870 C ILE A 215 12.324 9.870 1.881 1.00 0.00 C ATOM 2871 O ILE A 215 12.093 10.873 1.205 1.00 0.00 O ATOM 2872 CB ILE A 215 10.569 8.113 1.838 1.00 0.00 C ATOM 2873 CG1 ILE A 215 9.299 7.582 2.505 1.00 0.00 C ATOM 2874 CG2 ILE A 215 11.551 6.974 1.572 1.00 0.00 C ATOM 2875 CD1 ILE A 215 9.480 7.213 3.962 1.00 0.00 C ATOM 0 H ILE A 215 9.833 10.739 2.386 1.00 0.00 H new ATOM 0 HA ILE A 215 11.630 8.746 3.591 1.00 0.00 H new ATOM 0 HB ILE A 215 10.293 8.556 0.881 1.00 0.00 H new ATOM 0 HG12 ILE A 215 8.516 8.336 2.426 1.00 0.00 H new ATOM 0 HG13 ILE A 215 8.953 6.705 1.958 1.00 0.00 H new ATOM 0 HG21 ILE A 215 11.066 6.210 0.964 1.00 0.00 H new ATOM 0 HG22 ILE A 215 12.422 7.361 1.043 1.00 0.00 H new ATOM 0 HG23 ILE A 215 11.866 6.537 2.519 1.00 0.00 H new ATOM 0 HD11 ILE A 215 8.536 6.845 4.364 1.00 0.00 H new ATOM 0 HD12 ILE A 215 10.239 6.436 4.049 1.00 0.00 H new ATOM 0 HD13 ILE A 215 9.796 8.092 4.524 1.00 0.00 H new ATOM 2887 N GLU A 216 13.520 9.312 1.958 1.00 0.00 N ATOM 2888 CA GLU A 216 14.662 9.859 1.234 1.00 0.00 C ATOM 2889 C GLU A 216 14.958 9.063 -0.037 1.00 0.00 C ATOM 2890 O GLU A 216 15.332 7.894 0.025 1.00 0.00 O ATOM 2891 CB GLU A 216 15.892 9.867 2.136 1.00 0.00 C ATOM 2892 CG GLU A 216 17.030 10.724 1.612 1.00 0.00 C ATOM 2893 CD GLU A 216 18.073 11.016 2.672 1.00 0.00 C ATOM 2894 OE1 GLU A 216 18.182 10.226 3.633 1.00 0.00 O ATOM 2895 OE2 GLU A 216 18.783 12.036 2.542 1.00 0.00 O ATOM 0 H GLU A 216 13.729 8.482 2.513 1.00 0.00 H new ATOM 0 HA GLU A 216 14.413 10.879 0.941 1.00 0.00 H new ATOM 0 HB2 GLU A 216 15.604 10.226 3.124 1.00 0.00 H new ATOM 0 HB3 GLU A 216 16.247 8.844 2.260 1.00 0.00 H new ATOM 0 HG2 GLU A 216 17.504 10.218 0.771 1.00 0.00 H new ATOM 0 HG3 GLU A 216 16.628 11.664 1.234 1.00 0.00 H new ATOM 2902 N ASN A 217 14.797 9.708 -1.189 1.00 0.00 N ATOM 2903 CA ASN A 217 15.054 9.068 -2.465 1.00 0.00 C ATOM 2904 C ASN A 217 16.550 9.089 -2.777 1.00 0.00 C ATOM 2905 O ASN A 217 17.268 9.984 -2.333 1.00 0.00 O ATOM 2906 CB ASN A 217 14.265 9.763 -3.578 1.00 0.00 C ATOM 2907 CG ASN A 217 14.224 8.945 -4.853 1.00 0.00 C ATOM 2908 OD1 ASN A 217 13.654 7.834 -4.827 1.00 0.00 O ATOM 2909 ND2 ASN A 217 14.760 9.415 -5.879 1.00 0.00 N ATOM 0 H ASN A 217 14.488 10.678 -1.259 1.00 0.00 H new ATOM 0 HA ASN A 217 14.727 8.030 -2.406 1.00 0.00 H new ATOM 0 HB2 ASN A 217 13.247 9.950 -3.236 1.00 0.00 H new ATOM 0 HB3 ASN A 217 14.714 10.734 -3.787 1.00 0.00 H new ATOM 0 HD21 ASN A 217 14.745 8.885 -6.751 1.00 0.00 H new ATOM 0 HD22 ASN A 217 15.213 10.328 -5.845 1.00 0.00 H new ATOM 2914 N GLN A 218 17.020 8.094 -3.525 1.00 0.00 N ATOM 2915 CA GLN A 218 18.439 8.004 -3.865 1.00 0.00 C ATOM 2916 C GLN A 218 18.680 8.330 -5.346 1.00 0.00 C ATOM 2917 O GLN A 218 18.105 9.282 -5.872 1.00 0.00 O ATOM 2918 CB GLN A 218 18.959 6.611 -3.501 1.00 0.00 C ATOM 2919 CG GLN A 218 20.461 6.534 -3.279 1.00 0.00 C ATOM 2920 CD GLN A 218 20.922 7.283 -2.045 1.00 0.00 C ATOM 2921 OE1 GLN A 218 20.275 8.228 -1.595 1.00 0.00 O ATOM 2922 NE2 GLN A 218 22.052 6.863 -1.491 1.00 0.00 N ATOM 0 H GLN A 218 16.444 7.343 -3.906 1.00 0.00 H new ATOM 0 HA GLN A 218 18.992 8.746 -3.289 1.00 0.00 H new ATOM 0 HB2 GLN A 218 18.454 6.274 -2.596 1.00 0.00 H new ATOM 0 HB3 GLN A 218 18.686 5.917 -4.296 1.00 0.00 H new ATOM 0 HG2 GLN A 218 20.756 5.488 -3.192 1.00 0.00 H new ATOM 0 HG3 GLN A 218 20.972 6.938 -4.153 1.00 0.00 H new ATOM 0 HE21 GLN A 218 22.557 6.075 -1.897 1.00 0.00 H new ATOM 0 HE22 GLN A 218 22.416 7.328 -0.659 1.00 0.00 H new ATOM 2931 N HIS A 219 19.527 7.548 -6.019 1.00 0.00 N ATOM 2932 CA HIS A 219 19.822 7.782 -7.426 1.00 0.00 C ATOM 2933 C HIS A 219 18.769 7.122 -8.303 1.00 0.00 C ATOM 2934 O HIS A 219 19.044 6.135 -8.984 1.00 0.00 O ATOM 2935 CB HIS A 219 21.209 7.236 -7.778 1.00 0.00 C ATOM 2936 CG HIS A 219 22.312 7.782 -6.925 1.00 0.00 C ATOM 2937 ND1 HIS A 219 22.832 7.339 -5.754 1.00 0.00 N flip ATOM 2938 CD2 HIS A 219 23.021 8.918 -7.250 1.00 0.00 C flip ATOM 2939 CE1 HIS A 219 23.835 8.208 -5.400 1.00 0.00 C flip ATOM 2940 NE2 HIS A 219 23.928 9.151 -6.319 1.00 0.00 N flip ATOM 0 H HIS A 219 20.017 6.752 -5.611 1.00 0.00 H new ATOM 0 HA HIS A 219 19.810 8.857 -7.606 1.00 0.00 H new ATOM 0 HB2 HIS A 219 21.195 6.150 -7.685 1.00 0.00 H new ATOM 0 HB3 HIS A 219 21.424 7.464 -8.822 1.00 0.00 H new ATOM 0 HD2 HIS A 219 22.860 9.524 -8.130 1.00 0.00 H new ATOM 0 HE1 HIS A 219 24.448 8.132 -4.514 1.00 0.00 H new ATOM 0 HE2 HIS A 219 24.589 9.928 -6.311 1.00 0.00 H new ATOM 2949 N TYR A 220 17.557 7.662 -8.275 1.00 0.00 N ATOM 2950 CA TYR A 220 16.467 7.111 -9.061 1.00 0.00 C ATOM 2951 C TYR A 220 16.302 5.630 -8.754 1.00 0.00 C ATOM 2952 O TYR A 220 15.888 4.830 -9.593 1.00 0.00 O ATOM 2953 CB TYR A 220 16.744 7.350 -10.536 1.00 0.00 C ATOM 2954 CG TYR A 220 15.497 7.494 -11.381 1.00 0.00 C ATOM 2955 CD1 TYR A 220 14.596 8.527 -11.153 1.00 0.00 C ATOM 2956 CD2 TYR A 220 15.217 6.594 -12.403 1.00 0.00 C ATOM 2957 CE1 TYR A 220 13.453 8.660 -11.919 1.00 0.00 C ATOM 2958 CE2 TYR A 220 14.075 6.720 -13.174 1.00 0.00 C ATOM 2959 CZ TYR A 220 13.196 7.755 -12.927 1.00 0.00 C ATOM 2960 OH TYR A 220 12.054 7.887 -13.688 1.00 0.00 O ATOM 0 H TYR A 220 17.307 8.479 -7.717 1.00 0.00 H new ATOM 0 HA TYR A 220 15.531 7.607 -8.803 1.00 0.00 H new ATOM 0 HB2 TYR A 220 17.347 8.252 -10.640 1.00 0.00 H new ATOM 0 HB3 TYR A 220 17.339 6.522 -10.922 1.00 0.00 H new ATOM 0 HD1 TYR A 220 14.792 9.238 -10.364 1.00 0.00 H new ATOM 0 HD2 TYR A 220 15.903 5.783 -12.598 1.00 0.00 H new ATOM 0 HE1 TYR A 220 12.764 9.470 -11.729 1.00 0.00 H new ATOM 0 HE2 TYR A 220 13.873 6.013 -13.965 1.00 0.00 H new ATOM 0 HH TYR A 220 12.021 7.171 -14.356 1.00 0.00 H new ATOM 2970 N GLN A 221 16.626 5.307 -7.516 1.00 0.00 N ATOM 2971 CA GLN A 221 16.538 3.980 -6.984 1.00 0.00 C ATOM 2972 C GLN A 221 16.523 4.113 -5.467 1.00 0.00 C ATOM 2973 O GLN A 221 15.722 4.877 -4.943 1.00 0.00 O ATOM 2974 CB GLN A 221 17.695 3.110 -7.499 1.00 0.00 C ATOM 2975 CG GLN A 221 19.043 3.808 -7.513 1.00 0.00 C ATOM 2976 CD GLN A 221 20.141 2.970 -6.886 1.00 0.00 C ATOM 2977 OE1 GLN A 221 20.638 3.412 -5.736 1.00 0.00 O flip ATOM 2978 NE2 GLN A 221 20.539 1.940 -7.431 1.00 0.00 N flip ATOM 0 H GLN A 221 16.967 5.990 -6.840 1.00 0.00 H new ATOM 0 HA GLN A 221 15.629 3.475 -7.311 1.00 0.00 H new ATOM 0 HB2 GLN A 221 17.768 2.217 -6.878 1.00 0.00 H new ATOM 0 HB3 GLN A 221 17.461 2.776 -8.510 1.00 0.00 H new ATOM 0 HG2 GLN A 221 19.315 4.045 -8.542 1.00 0.00 H new ATOM 0 HG3 GLN A 221 18.963 4.755 -6.978 1.00 0.00 H new ATOM 0 HE21 GLN A 221 20.128 1.639 -8.314 1.00 0.00 H new ATOM 0 HE22 GLN A 221 21.280 1.388 -6.999 1.00 0.00 H new ATOM 2987 N GLN A 222 17.390 3.389 -4.778 1.00 0.00 N ATOM 2988 CA GLN A 222 17.476 3.410 -3.332 1.00 0.00 C ATOM 2989 C GLN A 222 16.567 4.408 -2.658 1.00 0.00 C ATOM 2990 O GLN A 222 16.521 5.594 -2.985 1.00 0.00 O ATOM 2991 CB GLN A 222 18.898 3.592 -2.854 1.00 0.00 C ATOM 2992 CG GLN A 222 19.282 2.451 -1.960 1.00 0.00 C ATOM 2993 CD GLN A 222 20.521 2.717 -1.127 1.00 0.00 C ATOM 2994 OE1 GLN A 222 21.348 1.690 -0.948 1.00 0.00 O flip ATOM 2995 NE2 GLN A 222 20.729 3.830 -0.643 1.00 0.00 N flip ATOM 0 H GLN A 222 18.063 2.761 -5.217 1.00 0.00 H new ATOM 0 HA GLN A 222 17.118 2.426 -3.030 1.00 0.00 H new ATOM 0 HB2 GLN A 222 19.575 3.642 -3.707 1.00 0.00 H new ATOM 0 HB3 GLN A 222 18.993 4.535 -2.316 1.00 0.00 H new ATOM 0 HG2 GLN A 222 18.449 2.227 -1.294 1.00 0.00 H new ATOM 0 HG3 GLN A 222 19.449 1.564 -2.570 1.00 0.00 H new ATOM 0 HE21 GLN A 222 20.067 4.589 -0.806 1.00 0.00 H new ATOM 0 HE22 GLN A 222 21.563 3.993 -0.079 1.00 0.00 H new ATOM 3004 N PHE A 223 15.848 3.882 -1.699 1.00 0.00 N ATOM 3005 CA PHE A 223 14.914 4.658 -0.923 1.00 0.00 C ATOM 3006 C PHE A 223 15.253 4.514 0.553 1.00 0.00 C ATOM 3007 O PHE A 223 15.370 3.397 1.050 1.00 0.00 O ATOM 3008 CB PHE A 223 13.489 4.154 -1.163 1.00 0.00 C ATOM 3009 CG PHE A 223 12.986 4.299 -2.576 1.00 0.00 C ATOM 3010 CD1 PHE A 223 13.746 3.902 -3.680 1.00 0.00 C ATOM 3011 CD2 PHE A 223 11.727 4.826 -2.797 1.00 0.00 C ATOM 3012 CE1 PHE A 223 13.242 4.042 -4.962 1.00 0.00 C ATOM 3013 CE2 PHE A 223 11.225 4.960 -4.073 1.00 0.00 C ATOM 3014 CZ PHE A 223 11.983 4.573 -5.155 1.00 0.00 C ATOM 0 H PHE A 223 15.894 2.898 -1.433 1.00 0.00 H new ATOM 0 HA PHE A 223 14.979 5.704 -1.222 1.00 0.00 H new ATOM 0 HB2 PHE A 223 13.441 3.101 -0.884 1.00 0.00 H new ATOM 0 HB3 PHE A 223 12.814 4.691 -0.497 1.00 0.00 H new ATOM 0 HD1 PHE A 223 14.731 3.484 -3.532 1.00 0.00 H new ATOM 0 HD2 PHE A 223 11.127 5.138 -1.955 1.00 0.00 H new ATOM 0 HE1 PHE A 223 13.835 3.735 -5.811 1.00 0.00 H new ATOM 0 HE2 PHE A 223 10.237 5.369 -4.224 1.00 0.00 H new ATOM 0 HZ PHE A 223 11.592 4.685 -6.156 1.00 0.00 H new ATOM 3024 N VAL A 224 15.393 5.624 1.261 1.00 0.00 N ATOM 3025 CA VAL A 224 15.694 5.563 2.676 1.00 0.00 C ATOM 3026 C VAL A 224 14.498 6.046 3.465 1.00 0.00 C ATOM 3027 O VAL A 224 14.099 7.207 3.383 1.00 0.00 O ATOM 3028 CB VAL A 224 16.942 6.388 3.048 1.00 0.00 C ATOM 3029 CG1 VAL A 224 17.274 6.230 4.524 1.00 0.00 C ATOM 3030 CG2 VAL A 224 18.126 5.975 2.188 1.00 0.00 C ATOM 0 H VAL A 224 15.304 6.566 0.881 1.00 0.00 H new ATOM 0 HA VAL A 224 15.913 4.524 2.924 1.00 0.00 H new ATOM 0 HB VAL A 224 16.726 7.440 2.859 1.00 0.00 H new ATOM 0 HG11 VAL A 224 18.158 6.821 4.763 1.00 0.00 H new ATOM 0 HG12 VAL A 224 16.433 6.575 5.125 1.00 0.00 H new ATOM 0 HG13 VAL A 224 17.469 5.180 4.743 1.00 0.00 H new ATOM 0 HG21 VAL A 224 18.999 6.567 2.463 1.00 0.00 H new ATOM 0 HG22 VAL A 224 18.339 4.918 2.346 1.00 0.00 H new ATOM 0 HG23 VAL A 224 17.889 6.144 1.138 1.00 0.00 H new ATOM 3040 N VAL A 225 13.922 5.127 4.203 1.00 0.00 N ATOM 3041 CA VAL A 225 12.745 5.405 5.003 1.00 0.00 C ATOM 3042 C VAL A 225 12.977 5.047 6.468 1.00 0.00 C ATOM 3043 O VAL A 225 13.241 3.891 6.800 1.00 0.00 O ATOM 3044 CB VAL A 225 11.532 4.616 4.457 1.00 0.00 C ATOM 3045 CG1 VAL A 225 11.972 3.250 3.944 1.00 0.00 C ATOM 3046 CG2 VAL A 225 10.432 4.477 5.504 1.00 0.00 C ATOM 0 H VAL A 225 14.253 4.164 4.268 1.00 0.00 H new ATOM 0 HA VAL A 225 12.540 6.474 4.940 1.00 0.00 H new ATOM 0 HB VAL A 225 11.115 5.182 3.624 1.00 0.00 H new ATOM 0 HG11 VAL A 225 11.106 2.708 3.563 1.00 0.00 H new ATOM 0 HG12 VAL A 225 12.700 3.379 3.143 1.00 0.00 H new ATOM 0 HG13 VAL A 225 12.425 2.684 4.758 1.00 0.00 H new ATOM 0 HG21 VAL A 225 9.597 3.917 5.083 1.00 0.00 H new ATOM 0 HG22 VAL A 225 10.822 3.948 6.373 1.00 0.00 H new ATOM 0 HG23 VAL A 225 10.089 5.467 5.805 1.00 0.00 H new ATOM 3056 N LYS A 226 12.862 6.039 7.343 1.00 0.00 N ATOM 3057 CA LYS A 226 13.042 5.808 8.768 1.00 0.00 C ATOM 3058 C LYS A 226 11.822 5.079 9.321 1.00 0.00 C ATOM 3059 O LYS A 226 10.702 5.325 8.886 1.00 0.00 O ATOM 3060 CB LYS A 226 13.256 7.132 9.501 1.00 0.00 C ATOM 3061 CG LYS A 226 11.984 7.934 9.685 1.00 0.00 C ATOM 3062 CD LYS A 226 12.281 9.406 9.916 1.00 0.00 C ATOM 3063 CE LYS A 226 11.009 10.204 10.165 1.00 0.00 C ATOM 3064 NZ LYS A 226 10.932 11.419 9.306 1.00 0.00 N ATOM 0 H LYS A 226 12.646 7.004 7.092 1.00 0.00 H new ATOM 0 HA LYS A 226 13.927 5.190 8.923 1.00 0.00 H new ATOM 0 HB2 LYS A 226 13.693 6.930 10.479 1.00 0.00 H new ATOM 0 HB3 LYS A 226 13.978 7.732 8.947 1.00 0.00 H new ATOM 0 HG2 LYS A 226 11.352 7.823 8.804 1.00 0.00 H new ATOM 0 HG3 LYS A 226 11.422 7.538 10.531 1.00 0.00 H new ATOM 0 HD2 LYS A 226 12.951 9.513 10.769 1.00 0.00 H new ATOM 0 HD3 LYS A 226 12.802 9.813 9.049 1.00 0.00 H new ATOM 0 HE2 LYS A 226 10.142 9.571 9.976 1.00 0.00 H new ATOM 0 HE3 LYS A 226 10.966 10.499 11.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 226 10.050 11.932 9.509 1.00 0.00 H new ATOM 0 HZ2 LYS A 226 11.745 12.036 9.504 1.00 0.00 H new ATOM 0 HZ3 LYS A 226 10.947 11.138 8.305 1.00 0.00 H new ATOM 3078 N GLY A 227 12.047 4.175 10.263 1.00 0.00 N ATOM 3079 CA GLY A 227 10.949 3.412 10.832 1.00 0.00 C ATOM 3080 C GLY A 227 10.363 4.031 12.088 1.00 0.00 C ATOM 3081 O GLY A 227 10.724 5.141 12.478 1.00 0.00 O ATOM 0 H GLY A 227 12.967 3.955 10.645 1.00 0.00 H new ATOM 0 HA2 GLY A 227 10.162 3.313 10.085 1.00 0.00 H new ATOM 0 HA3 GLY A 227 11.298 2.406 11.062 1.00 0.00 H new ATOM 3085 N GLY A 228 9.453 3.295 12.720 1.00 0.00 N ATOM 3086 CA GLY A 228 8.817 3.758 13.931 1.00 0.00 C ATOM 3087 C GLY A 228 7.999 5.018 13.733 1.00 0.00 C ATOM 3088 O GLY A 228 7.725 5.742 14.693 1.00 0.00 O ATOM 0 H GLY A 228 9.145 2.375 12.406 1.00 0.00 H new ATOM 0 HA2 GLY A 228 8.171 2.970 14.318 1.00 0.00 H new ATOM 0 HA3 GLY A 228 9.581 3.944 14.686 1.00 0.00 H new ATOM 3092 N GLN A 229 7.608 5.284 12.494 1.00 0.00 N ATOM 3093 CA GLN A 229 6.824 6.459 12.182 1.00 0.00 C ATOM 3094 C GLN A 229 5.359 6.244 12.497 1.00 0.00 C ATOM 3095 O GLN A 229 4.971 5.225 13.071 1.00 0.00 O ATOM 3096 CB GLN A 229 6.987 6.791 10.708 1.00 0.00 C ATOM 3097 CG GLN A 229 8.399 7.196 10.368 1.00 0.00 C ATOM 3098 CD GLN A 229 8.499 7.983 9.081 1.00 0.00 C ATOM 3099 OE1 GLN A 229 7.766 9.083 9.007 1.00 0.00 O flip ATOM 3100 NE2 GLN A 229 9.235 7.613 8.167 1.00 0.00 N flip ATOM 0 H GLN A 229 7.825 4.696 11.689 1.00 0.00 H new ATOM 0 HA GLN A 229 7.182 7.286 12.796 1.00 0.00 H new ATOM 0 HB2 GLN A 229 6.705 5.925 10.109 1.00 0.00 H new ATOM 0 HB3 GLN A 229 6.305 7.599 10.442 1.00 0.00 H new ATOM 0 HG2 GLN A 229 8.805 7.793 11.184 1.00 0.00 H new ATOM 0 HG3 GLN A 229 9.018 6.302 10.289 1.00 0.00 H new ATOM 0 HE21 GLN A 229 9.782 6.758 8.267 1.00 0.00 H new ATOM 0 HE22 GLN A 229 9.298 8.161 7.309 1.00 0.00 H new ATOM 3109 N SER A 230 4.552 7.211 12.108 1.00 0.00 N ATOM 3110 CA SER A 230 3.118 7.139 12.334 1.00 0.00 C ATOM 3111 C SER A 230 2.377 8.049 11.367 1.00 0.00 C ATOM 3112 O SER A 230 2.884 9.097 10.970 1.00 0.00 O ATOM 3113 CB SER A 230 2.793 7.533 13.773 1.00 0.00 C ATOM 3114 OG SER A 230 1.569 6.958 14.194 1.00 0.00 O ATOM 0 H SER A 230 4.863 8.058 11.633 1.00 0.00 H new ATOM 0 HA SER A 230 2.793 6.113 12.163 1.00 0.00 H new ATOM 0 HB2 SER A 230 3.597 7.208 14.433 1.00 0.00 H new ATOM 0 HB3 SER A 230 2.735 8.619 13.852 1.00 0.00 H new ATOM 0 HG SER A 230 1.384 7.224 15.119 1.00 0.00 H new ATOM 3120 N TYR A 231 1.176 7.640 10.994 1.00 0.00 N ATOM 3121 CA TYR A 231 0.361 8.410 10.076 1.00 0.00 C ATOM 3122 C TYR A 231 -0.677 9.233 10.822 1.00 0.00 C ATOM 3123 O TYR A 231 -1.342 8.741 11.734 1.00 0.00 O ATOM 3124 CB TYR A 231 -0.346 7.481 9.094 1.00 0.00 C ATOM 3125 CG TYR A 231 0.531 6.951 7.994 1.00 0.00 C ATOM 3126 CD1 TYR A 231 1.548 7.715 7.457 1.00 0.00 C ATOM 3127 CD2 TYR A 231 0.329 5.684 7.492 1.00 0.00 C ATOM 3128 CE1 TYR A 231 2.342 7.225 6.443 1.00 0.00 C ATOM 3129 CE2 TYR A 231 1.116 5.179 6.482 1.00 0.00 C ATOM 3130 CZ TYR A 231 2.122 5.955 5.959 1.00 0.00 C ATOM 3131 OH TYR A 231 2.909 5.459 4.949 1.00 0.00 O ATOM 0 H TYR A 231 0.744 6.774 11.316 1.00 0.00 H new ATOM 0 HA TYR A 231 1.021 9.087 9.533 1.00 0.00 H new ATOM 0 HB2 TYR A 231 -0.763 6.639 9.646 1.00 0.00 H new ATOM 0 HB3 TYR A 231 -1.184 8.016 8.647 1.00 0.00 H new ATOM 0 HD1 TYR A 231 1.724 8.711 7.837 1.00 0.00 H new ATOM 0 HD2 TYR A 231 -0.464 5.074 7.900 1.00 0.00 H new ATOM 0 HE1 TYR A 231 3.133 7.834 6.030 1.00 0.00 H new ATOM 0 HE2 TYR A 231 0.944 4.182 6.104 1.00 0.00 H new ATOM 0 HH TYR A 231 3.449 4.716 5.290 1.00 0.00 H new ATOM 3141 N GLN A 232 -0.825 10.480 10.412 1.00 0.00 N ATOM 3142 CA GLN A 232 -1.799 11.372 11.014 1.00 0.00 C ATOM 3143 C GLN A 232 -2.737 11.892 9.936 1.00 0.00 C ATOM 3144 O GLN A 232 -2.332 12.047 8.787 1.00 0.00 O ATOM 3145 CB GLN A 232 -1.091 12.532 11.711 1.00 0.00 C ATOM 3146 CG GLN A 232 -1.303 12.554 13.215 1.00 0.00 C ATOM 3147 CD GLN A 232 -0.508 11.481 13.934 1.00 0.00 C ATOM 3148 OE1 GLN A 232 -1.058 10.688 14.700 1.00 0.00 O ATOM 3149 NE2 GLN A 232 0.797 11.446 13.688 1.00 0.00 N ATOM 0 H GLN A 232 -0.279 10.900 9.660 1.00 0.00 H new ATOM 0 HA GLN A 232 -2.378 10.828 11.760 1.00 0.00 H new ATOM 0 HB2 GLN A 232 -0.023 12.473 11.503 1.00 0.00 H new ATOM 0 HB3 GLN A 232 -1.447 13.472 11.288 1.00 0.00 H new ATOM 0 HG2 GLN A 232 -1.019 13.532 13.603 1.00 0.00 H new ATOM 0 HG3 GLN A 232 -2.363 12.421 13.430 1.00 0.00 H new ATOM 0 HE21 GLN A 232 1.213 12.121 13.047 1.00 0.00 H new ATOM 0 HE22 GLN A 232 1.383 10.744 14.140 1.00 0.00 H new ATOM 3158 N SER A 233 -3.990 12.147 10.294 1.00 0.00 N ATOM 3159 CA SER A 233 -4.953 12.631 9.325 1.00 0.00 C ATOM 3160 C SER A 233 -4.661 14.082 8.958 1.00 0.00 C ATOM 3161 O SER A 233 -4.840 14.981 9.781 1.00 0.00 O ATOM 3162 CB SER A 233 -6.369 12.500 9.895 1.00 0.00 C ATOM 3163 OG SER A 233 -6.451 13.060 11.194 1.00 0.00 O ATOM 0 H SER A 233 -4.356 12.027 11.239 1.00 0.00 H new ATOM 0 HA SER A 233 -4.876 12.029 8.420 1.00 0.00 H new ATOM 0 HB2 SER A 233 -7.078 13.000 9.235 1.00 0.00 H new ATOM 0 HB3 SER A 233 -6.654 11.449 9.930 1.00 0.00 H new ATOM 0 HG SER A 233 -6.033 13.946 11.195 1.00 0.00 H new ATOM 3169 N PRO A 234 -4.212 14.338 7.712 1.00 0.00 N ATOM 3170 CA PRO A 234 -3.908 15.698 7.255 1.00 0.00 C ATOM 3171 C PRO A 234 -5.167 16.543 7.087 1.00 0.00 C ATOM 3172 O PRO A 234 -5.098 17.703 6.680 1.00 0.00 O ATOM 3173 CB PRO A 234 -3.241 15.472 5.895 1.00 0.00 C ATOM 3174 CG PRO A 234 -3.778 14.164 5.425 1.00 0.00 C ATOM 3175 CD PRO A 234 -3.961 13.330 6.659 1.00 0.00 C ATOM 0 HA PRO A 234 -3.287 16.240 7.969 1.00 0.00 H new ATOM 0 HB2 PRO A 234 -3.483 16.274 5.197 1.00 0.00 H new ATOM 0 HB3 PRO A 234 -2.155 15.445 5.986 1.00 0.00 H new ATOM 0 HG2 PRO A 234 -4.723 14.296 4.898 1.00 0.00 H new ATOM 0 HG3 PRO A 234 -3.089 13.686 4.729 1.00 0.00 H new ATOM 0 HD2 PRO A 234 -4.796 12.637 6.557 1.00 0.00 H new ATOM 0 HD3 PRO A 234 -3.076 12.732 6.876 1.00 0.00 H new ATOM 3183 N GLY A 235 -6.315 15.949 7.392 1.00 0.00 N ATOM 3184 CA GLY A 235 -7.575 16.652 7.259 1.00 0.00 C ATOM 3185 C GLY A 235 -8.288 16.264 5.985 1.00 0.00 C ATOM 3186 O GLY A 235 -8.915 15.212 5.913 1.00 0.00 O ATOM 0 H GLY A 235 -6.394 14.990 7.730 1.00 0.00 H new ATOM 0 HA2 GLY A 235 -8.210 16.429 8.116 1.00 0.00 H new ATOM 0 HA3 GLY A 235 -7.396 17.727 7.265 1.00 0.00 H new ATOM 3190 N THR A 236 -8.172 17.100 4.967 1.00 0.00 N ATOM 3191 CA THR A 236 -8.790 16.813 3.681 1.00 0.00 C ATOM 3192 C THR A 236 -7.715 16.742 2.605 1.00 0.00 C ATOM 3193 O THR A 236 -6.799 17.565 2.580 1.00 0.00 O ATOM 3194 CB THR A 236 -9.832 17.875 3.322 1.00 0.00 C ATOM 3195 OG1 THR A 236 -10.851 17.925 4.303 1.00 0.00 O ATOM 3196 CG2 THR A 236 -10.498 17.634 1.981 1.00 0.00 C ATOM 0 H THR A 236 -7.658 17.980 5.004 1.00 0.00 H new ATOM 0 HA THR A 236 -9.302 15.853 3.747 1.00 0.00 H new ATOM 0 HB THR A 236 -9.282 18.815 3.272 1.00 0.00 H new ATOM 0 HG1 THR A 236 -11.507 18.610 4.058 1.00 0.00 H new ATOM 0 HG21 THR A 236 -11.225 18.423 1.789 1.00 0.00 H new ATOM 0 HG22 THR A 236 -9.743 17.636 1.194 1.00 0.00 H new ATOM 0 HG23 THR A 236 -11.005 16.669 1.995 1.00 0.00 H new ATOM 3204 N TYR A 237 -7.814 15.755 1.728 1.00 0.00 N ATOM 3205 CA TYR A 237 -6.828 15.585 0.667 1.00 0.00 C ATOM 3206 C TYR A 237 -7.490 15.355 -0.686 1.00 0.00 C ATOM 3207 O TYR A 237 -8.338 14.479 -0.834 1.00 0.00 O ATOM 3208 CB TYR A 237 -5.902 14.412 0.988 1.00 0.00 C ATOM 3209 CG TYR A 237 -4.650 14.395 0.138 1.00 0.00 C ATOM 3210 CD1 TYR A 237 -4.705 14.047 -1.206 1.00 0.00 C ATOM 3211 CD2 TYR A 237 -3.417 14.737 0.677 1.00 0.00 C ATOM 3212 CE1 TYR A 237 -3.566 14.039 -1.988 1.00 0.00 C ATOM 3213 CE2 TYR A 237 -2.272 14.731 -0.099 1.00 0.00 C ATOM 3214 CZ TYR A 237 -2.352 14.381 -1.430 1.00 0.00 C ATOM 3215 OH TYR A 237 -1.216 14.377 -2.208 1.00 0.00 O ATOM 0 H TYR A 237 -8.562 15.062 1.728 1.00 0.00 H new ATOM 0 HA TYR A 237 -6.248 16.506 0.610 1.00 0.00 H new ATOM 0 HB2 TYR A 237 -5.619 14.457 2.040 1.00 0.00 H new ATOM 0 HB3 TYR A 237 -6.445 13.478 0.844 1.00 0.00 H new ATOM 0 HD1 TYR A 237 -5.654 13.778 -1.647 1.00 0.00 H new ATOM 0 HD2 TYR A 237 -3.351 15.012 1.719 1.00 0.00 H new ATOM 0 HE1 TYR A 237 -3.626 13.766 -3.031 1.00 0.00 H new ATOM 0 HE2 TYR A 237 -1.320 14.999 0.336 1.00 0.00 H new ATOM 0 HH TYR A 237 -0.446 14.643 -1.664 1.00 0.00 H new ATOM 3225 N LEU A 238 -7.087 16.145 -1.673 1.00 0.00 N ATOM 3226 CA LEU A 238 -7.624 16.029 -3.010 1.00 0.00 C ATOM 3227 C LEU A 238 -6.756 15.107 -3.858 1.00 0.00 C ATOM 3228 O LEU A 238 -5.617 15.436 -4.188 1.00 0.00 O ATOM 3229 CB LEU A 238 -7.741 17.418 -3.654 1.00 0.00 C ATOM 3230 CG LEU A 238 -7.983 17.474 -5.176 1.00 0.00 C ATOM 3231 CD1 LEU A 238 -6.673 17.709 -5.908 1.00 0.00 C ATOM 3232 CD2 LEU A 238 -8.670 16.220 -5.714 1.00 0.00 C ATOM 0 H LEU A 238 -6.384 16.876 -1.565 1.00 0.00 H new ATOM 0 HA LEU A 238 -8.621 15.591 -2.951 1.00 0.00 H new ATOM 0 HB2 LEU A 238 -8.556 17.950 -3.163 1.00 0.00 H new ATOM 0 HB3 LEU A 238 -6.825 17.968 -3.438 1.00 0.00 H new ATOM 0 HG LEU A 238 -8.660 18.309 -5.358 1.00 0.00 H new ATOM 0 HD11 LEU A 238 -6.858 17.746 -6.982 1.00 0.00 H new ATOM 0 HD12 LEU A 238 -6.238 18.654 -5.581 1.00 0.00 H new ATOM 0 HD13 LEU A 238 -5.982 16.896 -5.687 1.00 0.00 H new ATOM 0 HD21 LEU A 238 -8.814 16.317 -6.790 1.00 0.00 H new ATOM 0 HD22 LEU A 238 -8.049 15.348 -5.508 1.00 0.00 H new ATOM 0 HD23 LEU A 238 -9.638 16.099 -5.228 1.00 0.00 H new ATOM 3244 N VAL A 239 -7.307 13.951 -4.207 1.00 0.00 N ATOM 3245 CA VAL A 239 -6.592 12.980 -5.020 1.00 0.00 C ATOM 3246 C VAL A 239 -6.759 13.277 -6.504 1.00 0.00 C ATOM 3247 O VAL A 239 -7.851 13.141 -7.056 1.00 0.00 O ATOM 3248 CB VAL A 239 -7.070 11.548 -4.739 1.00 0.00 C ATOM 3249 CG1 VAL A 239 -6.179 10.546 -5.453 1.00 0.00 C ATOM 3250 CG2 VAL A 239 -7.102 11.280 -3.241 1.00 0.00 C ATOM 0 H VAL A 239 -8.248 13.664 -3.938 1.00 0.00 H new ATOM 0 HA VAL A 239 -5.539 13.061 -4.752 1.00 0.00 H new ATOM 0 HB VAL A 239 -8.084 11.436 -5.122 1.00 0.00 H new ATOM 0 HG11 VAL A 239 -6.529 9.535 -5.245 1.00 0.00 H new ATOM 0 HG12 VAL A 239 -6.214 10.729 -6.527 1.00 0.00 H new ATOM 0 HG13 VAL A 239 -5.154 10.655 -5.100 1.00 0.00 H new ATOM 0 HG21 VAL A 239 -7.443 10.261 -3.061 1.00 0.00 H new ATOM 0 HG22 VAL A 239 -6.101 11.406 -2.827 1.00 0.00 H new ATOM 0 HG23 VAL A 239 -7.784 11.981 -2.760 1.00 0.00 H new ATOM 3260 N GLU A 240 -5.671 13.684 -7.144 1.00 0.00 N ATOM 3261 CA GLU A 240 -5.691 14.004 -8.555 1.00 0.00 C ATOM 3262 C GLU A 240 -5.626 12.740 -9.405 1.00 0.00 C ATOM 3263 O GLU A 240 -5.906 12.831 -10.618 1.00 0.00 O ATOM 3264 CB GLU A 240 -4.528 14.931 -8.907 1.00 0.00 C ATOM 3265 CG GLU A 240 -4.503 16.204 -8.081 1.00 0.00 C ATOM 3266 CD GLU A 240 -3.142 16.484 -7.475 1.00 0.00 C ATOM 3267 OE1 GLU A 240 -2.678 15.666 -6.653 1.00 0.00 O ATOM 3268 OE2 GLU A 240 -2.540 17.522 -7.823 1.00 0.00 O ATOM 3269 OXT GLU A 240 -5.291 11.670 -8.853 1.00 0.00 O ATOM 0 H GLU A 240 -4.760 13.799 -6.700 1.00 0.00 H new ATOM 0 HA GLU A 240 -6.630 14.514 -8.770 1.00 0.00 H new ATOM 0 HB2 GLU A 240 -3.590 14.395 -8.764 1.00 0.00 H new ATOM 0 HB3 GLU A 240 -4.588 15.193 -9.963 1.00 0.00 H new ATOM 0 HG2 GLU A 240 -4.796 17.045 -8.709 1.00 0.00 H new ATOM 0 HG3 GLU A 240 -5.242 16.129 -7.284 1.00 0.00 H new TER 3276 GLU A 240