USER MOD reduce.3.24.130724 H: found=0, std=0, add=1573, rem=0, adj=47 USER MOD reduce.3.24.130724 removed 1571 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 27 HIS : no HD1:sc= -1.71 K(o=-1.7,f=-2.8) USER MOD Set 1.2: A 30 LYS NZ :NH3+ 179:sc= 0.0231 (180deg=0.023) USER MOD Set 2.1: A 12 SER OG : rot 150:sc= -0.447 USER MOD Set 2.2: A 16 THR OG1 : rot 180:sc= -2.64 USER MOD Set 3.1: A 11 ASN : amide:sc= -0.943 X(o=-1.1,f=-0.86) USER MOD Set 3.2: A 13 ASN : amide:sc= -0.183 X(o=-1.1,f=-0.78) USER MOD Single : A 1 MET CE :methyl 161:sc= -0.331 (180deg=-1.26) USER MOD Single : A 1 MET N :NH3+ -150:sc= 0.958 (180deg=-0.656) USER MOD Single : A 3 THR OG1 : rot 180:sc= 0 USER MOD Single : A 8 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 10 SER OG : rot 113:sc= -4.24! USER MOD Single : A 17 HIS : no HE2:sc= -5.73! C(o=-5.7!,f=-5.5!) USER MOD Single : A 18 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -1.86 K(o=-1.9,f=-3.2!) USER MOD Single : A 28 ASN : amide:sc= -3.51 K(o=-3.5,f=-5.2!) USER MOD Single : A 29 THR OG1 : rot 180:sc= 0 USER MOD Single : A 32 ASN :FLIP amide:sc= -0.449 F(o=-1.8,f=-0.45) USER MOD Single : A 46 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 51 THR OG1 : rot 6:sc= -2.98! USER MOD Single : A 53 HIS : no HD1:sc= -2.65 K(o=-2.7,f=-4.3!) USER MOD Single : A 54 HIS : no HE2:sc= -0.321 K(o=-0.32,f=-1.6) USER MOD Single : A 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 65 LYS NZ :NH3+ -171:sc= -0.866 (180deg=-0.985) USER MOD Single : A 66 LYS NZ :NH3+ 164:sc= -0.455 (180deg=-0.763) USER MOD Single : A 68 TYR OH : rot -31:sc= -3.6! USER MOD Single : A 71 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 78 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 81 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 82 GLN : amide:sc= 0 K(o=0,f=-0.81) USER MOD Single : A 84 GLN : amide:sc= 0.594 K(o=0.59,f=-0.55) USER MOD Single : A 87 LYS NZ :NH3+ 142:sc= -3.22! (180deg=-7.07!) USER MOD Single : A 88 HIS :FLIP no HD1:sc= -1.31 F(o=-2.2,f=-1.3) USER MOD Single : A 94 SER OG : rot 180:sc= -1.59! USER MOD Single : A 96 THR OG1 : rot 180:sc= -0.11 USER MOD Single : A 97 SER OG : rot 180:sc= 0 USER MOD Single : A 98 SER OG : rot -53:sc= 0.318 USER MOD Single : A 103 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 THR OG1 : rot 180:sc= 0 USER MOD Single : A 107 GLN : amide:sc= 0 X(o=0,f=-0.0094) USER MOD Single : A 109 SER OG : rot 31:sc= 0.221 USER MOD Single : A 117 HIS :FLIP no HD1:sc= -0.232 F(o=-0.89,f=-0.23) USER MOD Single : A 122 GLN :FLIP amide:sc= -0.557 F(o=-1.4,f=-0.56) USER MOD Single : A 126 HIS : no HD1:sc= -2.32! C(o=-2.3!,f=-2.8!) USER MOD Single : A 127 HIS : no HD1:sc= -0.015 X(o=-0.015,f=-0.12) USER MOD Single : A 130 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 131 THR OG1 : rot 103:sc= 1.13 USER MOD Single : A 133 GLN : amide:sc= -1.03 K(o=-1,f=-4.8!) USER MOD Single : A 136 SER OG : rot 180:sc= 0 USER MOD Single : A 137 ASN : amide:sc= -1.62 K(o=-1.6,f=-5.6!) USER MOD Single : A 138 SER OG : rot 180:sc= 0.105 USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 60:sc= -2.01 USER MOD Single : A 149 HIS : no HE2:sc= -1.08 K(o=-1.1,f=-2) USER MOD Single : A 151 ASN : amide:sc= -2.5 K(o=-2.5,f=-6.6!) USER MOD Single : A 157 THR OG1 : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot -37:sc= 1.15 USER MOD Single : A 160 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 163 MET CE :methyl -157:sc= -1.49 (180deg=-1.87) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 168 LYS NZ :NH3+ -122:sc= -0.293 (180deg=-1.62!) USER MOD Single : A 172 LYS NZ :NH3+ -176:sc= 1.19 (180deg=1.17) USER MOD Single : A 175 LYS NZ :NH3+ 141:sc= -0.115 (180deg=-1.63) USER MOD Single : A 176 TYR OH : rot 180:sc= -1.2 USER MOD Single : A 177 LYS NZ :NH3+ -170:sc= -0.0143 (180deg=-0.133) USER MOD Single : A 181 HIS : no HE2:sc= -3.7 K(o=-3.7,f=-4.3!) USER MOD Single : A 182 LYS NZ :NH3+ -156:sc= -0.329 (180deg=-1.02) USER MOD Single : A 183 SER OG : rot 171:sc= 1.26 USER MOD Single : A 184 THR OG1 : rot 180:sc= 0.0243 USER MOD Single : A 190 ASN :FLIP amide:sc= -3.27! F(o=-4.6,f=-3.3!) USER MOD Single : A 192 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 193 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 198 HIS :FLIP no HD1:sc= -0.361 F(o=-1.6,f=-0.36) USER MOD Single : A 199 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 3.764 -24.674 25.253 1.00 0.00 N ATOM 2 CA MET A 1 3.039 -25.908 24.854 1.00 0.00 C ATOM 3 C MET A 1 1.530 -25.682 24.842 1.00 0.00 C ATOM 4 O MET A 1 0.806 -26.304 24.065 1.00 0.00 O ATOM 5 CB MET A 1 3.398 -27.023 25.838 1.00 0.00 C ATOM 6 CG MET A 1 2.723 -28.349 25.527 1.00 0.00 C ATOM 7 SD MET A 1 3.185 -29.652 26.685 1.00 0.00 S ATOM 8 CE MET A 1 3.043 -28.784 28.244 1.00 0.00 C ATOM 0 H1 MET A 1 4.698 -24.656 24.795 1.00 0.00 H new ATOM 0 H2 MET A 1 3.218 -23.840 24.958 1.00 0.00 H new ATOM 0 H3 MET A 1 3.885 -24.661 26.286 1.00 0.00 H new ATOM 0 HA MET A 1 3.337 -26.187 23.843 1.00 0.00 H new ATOM 0 HB2 MET A 1 4.479 -27.165 25.835 1.00 0.00 H new ATOM 0 HB3 MET A 1 3.121 -26.711 26.845 1.00 0.00 H new ATOM 0 HG2 MET A 1 1.641 -28.216 25.549 1.00 0.00 H new ATOM 0 HG3 MET A 1 2.986 -28.658 24.515 1.00 0.00 H new ATOM 0 HE1 MET A 1 2.962 -29.506 29.056 1.00 0.00 H new ATOM 0 HE2 MET A 1 3.926 -28.164 28.397 1.00 0.00 H new ATOM 0 HE3 MET A 1 2.154 -28.153 28.229 1.00 0.00 H new ATOM 18 N ALA A 2 1.064 -24.789 25.708 1.00 0.00 N ATOM 19 CA ALA A 2 -0.358 -24.481 25.798 1.00 0.00 C ATOM 20 C ALA A 2 -0.799 -23.587 24.643 1.00 0.00 C ATOM 21 O ALA A 2 -0.049 -22.720 24.194 1.00 0.00 O ATOM 22 CB ALA A 2 -0.671 -23.818 27.131 1.00 0.00 C ATOM 0 H ALA A 2 1.651 -24.266 26.358 1.00 0.00 H new ATOM 0 HA ALA A 2 -0.913 -25.417 25.732 1.00 0.00 H new ATOM 0 HB1 ALA A 2 -1.736 -23.594 27.184 1.00 0.00 H new ATOM 0 HB2 ALA A 2 -0.401 -24.491 27.945 1.00 0.00 H new ATOM 0 HB3 ALA A 2 -0.101 -22.894 27.220 1.00 0.00 H new ATOM 28 N THR A 3 -2.022 -23.802 24.168 1.00 0.00 N ATOM 29 CA THR A 3 -2.564 -23.016 23.067 1.00 0.00 C ATOM 30 C THR A 3 -3.961 -22.501 23.402 1.00 0.00 C ATOM 31 O THR A 3 -4.393 -22.556 24.553 1.00 0.00 O ATOM 32 CB THR A 3 -2.606 -23.853 21.785 1.00 0.00 C ATOM 33 OG1 THR A 3 -1.755 -24.980 21.893 1.00 0.00 O ATOM 34 CG2 THR A 3 -2.189 -23.081 20.553 1.00 0.00 C ATOM 0 H THR A 3 -2.656 -24.515 24.529 1.00 0.00 H new ATOM 0 HA THR A 3 -1.910 -22.159 22.909 1.00 0.00 H new ATOM 0 HB THR A 3 -3.647 -24.154 21.671 1.00 0.00 H new ATOM 0 HG1 THR A 3 -1.797 -25.502 21.065 1.00 0.00 H new ATOM 0 HG21 THR A 3 -2.241 -23.732 19.681 1.00 0.00 H new ATOM 0 HG22 THR A 3 -2.857 -22.232 20.412 1.00 0.00 H new ATOM 0 HG23 THR A 3 -1.167 -22.722 20.677 1.00 0.00 H new ATOM 42 N LEU A 4 -4.660 -21.999 22.390 1.00 0.00 N ATOM 43 CA LEU A 4 -6.008 -21.473 22.579 1.00 0.00 C ATOM 44 C LEU A 4 -6.649 -21.122 21.240 1.00 0.00 C ATOM 45 O LEU A 4 -6.651 -19.962 20.828 1.00 0.00 O ATOM 46 CB LEU A 4 -5.975 -20.238 23.483 1.00 0.00 C ATOM 47 CG LEU A 4 -4.793 -19.292 23.248 1.00 0.00 C ATOM 48 CD1 LEU A 4 -5.258 -18.005 22.585 1.00 0.00 C ATOM 49 CD2 LEU A 4 -4.082 -18.989 24.560 1.00 0.00 C ATOM 0 H LEU A 4 -4.316 -21.945 21.431 1.00 0.00 H new ATOM 0 HA LEU A 4 -6.609 -22.247 23.056 1.00 0.00 H new ATOM 0 HB2 LEU A 4 -6.901 -19.680 23.343 1.00 0.00 H new ATOM 0 HB3 LEU A 4 -5.956 -20.568 24.522 1.00 0.00 H new ATOM 0 HG LEU A 4 -4.088 -19.786 22.579 1.00 0.00 H new ATOM 0 HD11 LEU A 4 -4.403 -17.348 22.427 1.00 0.00 H new ATOM 0 HD12 LEU A 4 -5.720 -18.236 21.625 1.00 0.00 H new ATOM 0 HD13 LEU A 4 -5.985 -17.507 23.227 1.00 0.00 H new ATOM 0 HD21 LEU A 4 -3.245 -18.316 24.373 1.00 0.00 H new ATOM 0 HD22 LEU A 4 -4.780 -18.517 25.252 1.00 0.00 H new ATOM 0 HD23 LEU A 4 -3.711 -19.917 24.995 1.00 0.00 H new ATOM 61 N GLY A 5 -7.192 -22.130 20.567 1.00 0.00 N ATOM 62 CA GLY A 5 -7.830 -21.906 19.283 1.00 0.00 C ATOM 63 C GLY A 5 -9.336 -21.773 19.398 1.00 0.00 C ATOM 64 O GLY A 5 -9.935 -22.242 20.366 1.00 0.00 O ATOM 0 H GLY A 5 -7.202 -23.098 20.887 1.00 0.00 H new ATOM 0 HA2 GLY A 5 -7.422 -21.002 18.831 1.00 0.00 H new ATOM 0 HA3 GLY A 5 -7.592 -22.732 18.613 1.00 0.00 H new ATOM 68 N GLY A 6 -9.949 -21.135 18.406 1.00 0.00 N ATOM 69 CA GLY A 6 -11.390 -20.954 18.419 1.00 0.00 C ATOM 70 C GLY A 6 -11.790 -19.509 18.643 1.00 0.00 C ATOM 71 O GLY A 6 -11.898 -19.057 19.782 1.00 0.00 O ATOM 0 H GLY A 6 -9.475 -20.740 17.594 1.00 0.00 H new ATOM 0 HA2 GLY A 6 -11.805 -21.300 17.473 1.00 0.00 H new ATOM 0 HA3 GLY A 6 -11.824 -21.574 19.203 1.00 0.00 H new ATOM 75 N VAL A 7 -12.011 -18.782 17.551 1.00 0.00 N ATOM 76 CA VAL A 7 -12.401 -17.379 17.630 1.00 0.00 C ATOM 77 C VAL A 7 -13.620 -17.190 18.529 1.00 0.00 C ATOM 78 O VAL A 7 -14.652 -17.832 18.335 1.00 0.00 O ATOM 79 CB VAL A 7 -12.708 -16.805 16.232 1.00 0.00 C ATOM 80 CG1 VAL A 7 -13.892 -17.524 15.602 1.00 0.00 C ATOM 81 CG2 VAL A 7 -12.966 -15.306 16.313 1.00 0.00 C ATOM 0 H VAL A 7 -11.926 -19.143 16.601 1.00 0.00 H new ATOM 0 HA VAL A 7 -11.557 -16.840 18.060 1.00 0.00 H new ATOM 0 HB VAL A 7 -11.837 -16.967 15.597 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -14.091 -17.103 14.616 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -13.663 -18.585 15.504 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -14.771 -17.400 16.234 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -13.181 -14.919 15.317 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -13.818 -15.118 16.966 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -12.084 -14.806 16.714 1.00 0.00 H new ATOM 91 N HIS A 8 -13.492 -16.303 19.512 1.00 0.00 N ATOM 92 CA HIS A 8 -14.583 -16.027 20.441 1.00 0.00 C ATOM 93 C HIS A 8 -14.173 -14.974 21.466 1.00 0.00 C ATOM 94 O HIS A 8 -13.233 -15.176 22.235 1.00 0.00 O ATOM 95 CB HIS A 8 -15.012 -17.310 21.156 1.00 0.00 C ATOM 96 CG HIS A 8 -16.486 -17.394 21.401 1.00 0.00 C ATOM 97 ND1 HIS A 8 -17.204 -16.398 22.029 1.00 0.00 N ATOM 98 CD2 HIS A 8 -17.381 -18.365 21.098 1.00 0.00 C ATOM 99 CE1 HIS A 8 -18.474 -16.753 22.103 1.00 0.00 C ATOM 100 NE2 HIS A 8 -18.608 -17.941 21.545 1.00 0.00 N ATOM 0 H HIS A 8 -12.644 -15.763 19.686 1.00 0.00 H new ATOM 0 HA HIS A 8 -15.425 -15.641 19.866 1.00 0.00 H new ATOM 0 HB2 HIS A 8 -14.701 -18.169 20.561 1.00 0.00 H new ATOM 0 HB3 HIS A 8 -14.489 -17.377 22.110 1.00 0.00 H new ATOM 0 HD2 HIS A 8 -17.169 -19.299 20.598 1.00 0.00 H new ATOM 0 HE1 HIS A 8 -19.268 -16.170 22.545 1.00 0.00 H new ATOM 0 HE2 HIS A 8 -19.482 -18.460 21.460 1.00 0.00 H new ATOM 109 N ASP A 9 -14.885 -13.852 21.473 1.00 0.00 N ATOM 110 CA ASP A 9 -14.597 -12.768 22.406 1.00 0.00 C ATOM 111 C ASP A 9 -14.735 -13.245 23.848 1.00 0.00 C ATOM 112 O ASP A 9 -15.035 -14.413 24.100 1.00 0.00 O ATOM 113 CB ASP A 9 -15.537 -11.587 22.155 1.00 0.00 C ATOM 114 CG ASP A 9 -16.997 -11.992 22.196 1.00 0.00 C ATOM 115 OD1 ASP A 9 -17.420 -12.781 21.326 1.00 0.00 O1- ATOM 116 OD2 ASP A 9 -17.719 -11.519 23.099 1.00 0.00 O ATOM 0 H ASP A 9 -15.666 -13.669 20.843 1.00 0.00 H new ATOM 0 HA ASP A 9 -13.569 -12.444 22.244 1.00 0.00 H new ATOM 0 HB2 ASP A 9 -15.355 -10.816 22.904 1.00 0.00 H new ATOM 0 HB3 ASP A 9 -15.312 -11.147 21.183 1.00 0.00 H new ATOM 121 N SER A 10 -14.517 -12.336 24.794 1.00 0.00 N ATOM 122 CA SER A 10 -14.619 -12.669 26.210 1.00 0.00 C ATOM 123 C SER A 10 -14.404 -11.434 27.080 1.00 0.00 C ATOM 124 O SER A 10 -14.366 -10.309 26.580 1.00 0.00 O ATOM 125 CB SER A 10 -13.598 -13.747 26.577 1.00 0.00 C ATOM 126 OG SER A 10 -12.281 -13.226 26.576 1.00 0.00 O ATOM 0 H SER A 10 -14.269 -11.365 24.605 1.00 0.00 H new ATOM 0 HA SER A 10 -15.624 -13.050 26.394 1.00 0.00 H new ATOM 0 HB2 SER A 10 -13.831 -14.152 27.562 1.00 0.00 H new ATOM 0 HB3 SER A 10 -13.666 -14.572 25.868 1.00 0.00 H new ATOM 0 HG SER A 10 -11.929 -13.225 27.491 1.00 0.00 H new ATOM 132 N ASN A 11 -14.268 -11.651 28.384 1.00 0.00 N ATOM 133 CA ASN A 11 -14.060 -10.556 29.325 1.00 0.00 C ATOM 134 C ASN A 11 -12.972 -10.908 30.338 1.00 0.00 C ATOM 135 O ASN A 11 -13.171 -10.784 31.546 1.00 0.00 O ATOM 136 CB ASN A 11 -15.368 -10.225 30.049 1.00 0.00 C ATOM 137 CG ASN A 11 -15.812 -11.329 30.983 1.00 0.00 C ATOM 138 OD1 ASN A 11 -15.731 -11.198 32.204 1.00 0.00 O ATOM 139 ND2 ASN A 11 -16.283 -12.425 30.408 1.00 0.00 N ATOM 0 H ASN A 11 -14.298 -12.576 28.814 1.00 0.00 H new ATOM 0 HA ASN A 11 -13.734 -9.681 28.763 1.00 0.00 H new ATOM 0 HB2 ASN A 11 -15.241 -9.303 30.617 1.00 0.00 H new ATOM 0 HB3 ASN A 11 -16.150 -10.041 29.312 1.00 0.00 H new ATOM 0 HD21 ASN A 11 -16.598 -13.207 30.982 1.00 0.00 H new ATOM 0 HD22 ASN A 11 -16.331 -12.487 29.391 1.00 0.00 H new ATOM 146 N SER A 12 -11.822 -11.348 29.835 1.00 0.00 N ATOM 147 CA SER A 12 -10.705 -11.717 30.695 1.00 0.00 C ATOM 148 C SER A 12 -11.079 -12.893 31.594 1.00 0.00 C ATOM 149 O SER A 12 -10.970 -12.814 32.818 1.00 0.00 O ATOM 150 CB SER A 12 -10.270 -10.523 31.548 1.00 0.00 C ATOM 151 OG SER A 12 -10.318 -9.320 30.801 1.00 0.00 O ATOM 0 H SER A 12 -11.641 -11.457 28.837 1.00 0.00 H new ATOM 0 HA SER A 12 -9.873 -12.018 30.059 1.00 0.00 H new ATOM 0 HB2 SER A 12 -10.918 -10.440 32.420 1.00 0.00 H new ATOM 0 HB3 SER A 12 -9.258 -10.685 31.918 1.00 0.00 H new ATOM 0 HG SER A 12 -10.514 -8.570 31.401 1.00 0.00 H new ATOM 157 N ASN A 13 -11.522 -13.983 30.977 1.00 0.00 N ATOM 158 CA ASN A 13 -11.917 -15.177 31.717 1.00 0.00 C ATOM 159 C ASN A 13 -10.693 -15.957 32.197 1.00 0.00 C ATOM 160 O ASN A 13 -10.580 -16.286 33.377 1.00 0.00 O ATOM 161 CB ASN A 13 -12.799 -16.073 30.845 1.00 0.00 C ATOM 162 CG ASN A 13 -14.275 -15.904 31.151 1.00 0.00 C ATOM 163 OD1 ASN A 13 -14.794 -16.485 32.104 1.00 0.00 O ATOM 164 ND2 ASN A 13 -14.959 -15.105 30.341 1.00 0.00 N ATOM 0 H ASN A 13 -11.617 -14.065 29.965 1.00 0.00 H new ATOM 0 HA ASN A 13 -12.484 -14.859 32.592 1.00 0.00 H new ATOM 0 HB2 ASN A 13 -12.620 -15.843 29.795 1.00 0.00 H new ATOM 0 HB3 ASN A 13 -12.516 -17.115 30.996 1.00 0.00 H new ATOM 0 HD21 ASN A 13 -15.955 -14.953 30.497 1.00 0.00 H new ATOM 0 HD22 ASN A 13 -14.488 -14.643 29.563 1.00 0.00 H new ATOM 171 N PRO A 14 -9.761 -16.268 31.279 1.00 0.00 N ATOM 172 CA PRO A 14 -8.546 -17.018 31.600 1.00 0.00 C ATOM 173 C PRO A 14 -7.409 -16.135 32.106 1.00 0.00 C ATOM 174 O PRO A 14 -6.235 -16.445 31.906 1.00 0.00 O ATOM 175 CB PRO A 14 -8.172 -17.627 30.258 1.00 0.00 C ATOM 176 CG PRO A 14 -8.635 -16.631 29.248 1.00 0.00 C ATOM 177 CD PRO A 14 -9.827 -15.924 29.847 1.00 0.00 C ATOM 0 HA PRO A 14 -8.713 -17.737 32.402 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -7.097 -17.795 30.185 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -8.656 -18.593 30.113 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -7.842 -15.921 29.014 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -8.907 -17.124 28.315 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -9.772 -14.846 29.692 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -10.760 -16.263 29.397 1.00 0.00 H new ATOM 185 N ASP A 15 -7.765 -15.038 32.755 1.00 0.00 N ATOM 186 CA ASP A 15 -6.779 -14.104 33.288 1.00 0.00 C ATOM 187 C ASP A 15 -5.999 -13.438 32.159 1.00 0.00 C ATOM 188 O ASP A 15 -4.787 -13.614 32.034 1.00 0.00 O ATOM 189 CB ASP A 15 -5.820 -14.824 34.242 1.00 0.00 C ATOM 190 CG ASP A 15 -6.214 -14.653 35.695 1.00 0.00 C ATOM 191 OD1 ASP A 15 -5.876 -13.604 36.282 1.00 0.00 O1- ATOM 192 OD2 ASP A 15 -6.859 -15.569 36.247 1.00 0.00 O ATOM 0 H ASP A 15 -8.734 -14.769 32.927 1.00 0.00 H new ATOM 0 HA ASP A 15 -7.309 -13.330 33.843 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -5.797 -15.886 33.997 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -4.810 -14.441 34.095 1.00 0.00 H new ATOM 197 N THR A 16 -6.708 -12.671 31.338 1.00 0.00 N ATOM 198 CA THR A 16 -6.093 -11.973 30.214 1.00 0.00 C ATOM 199 C THR A 16 -5.270 -10.779 30.691 1.00 0.00 C ATOM 200 O THR A 16 -4.318 -10.366 30.030 1.00 0.00 O ATOM 201 CB THR A 16 -7.168 -11.507 29.232 1.00 0.00 C ATOM 202 OG1 THR A 16 -8.103 -10.661 29.878 1.00 0.00 O ATOM 203 CG2 THR A 16 -7.939 -12.649 28.604 1.00 0.00 C ATOM 0 H THR A 16 -7.712 -12.516 31.430 1.00 0.00 H new ATOM 0 HA THR A 16 -5.423 -12.669 29.710 1.00 0.00 H new ATOM 0 HB THR A 16 -6.632 -10.976 28.446 1.00 0.00 H new ATOM 0 HG1 THR A 16 -8.782 -10.372 29.233 1.00 0.00 H new ATOM 0 HG21 THR A 16 -8.686 -12.250 27.918 1.00 0.00 H new ATOM 0 HG22 THR A 16 -7.252 -13.295 28.057 1.00 0.00 H new ATOM 0 HG23 THR A 16 -8.435 -13.226 29.385 1.00 0.00 H new ATOM 211 N HIS A 17 -5.647 -10.227 31.841 1.00 0.00 N ATOM 212 CA HIS A 17 -4.949 -9.075 32.407 1.00 0.00 C ATOM 213 C HIS A 17 -3.444 -9.326 32.495 1.00 0.00 C ATOM 214 O HIS A 17 -2.642 -8.407 32.338 1.00 0.00 O ATOM 215 CB HIS A 17 -5.496 -8.747 33.799 1.00 0.00 C ATOM 216 CG HIS A 17 -6.990 -8.802 33.890 1.00 0.00 C ATOM 217 ND1 HIS A 17 -7.685 -9.959 34.174 1.00 0.00 N ATOM 218 CD2 HIS A 17 -7.924 -7.833 33.738 1.00 0.00 C ATOM 219 CE1 HIS A 17 -8.980 -9.700 34.191 1.00 0.00 C ATOM 220 NE2 HIS A 17 -9.153 -8.418 33.930 1.00 0.00 N ATOM 0 H HIS A 17 -6.433 -10.559 32.400 1.00 0.00 H new ATOM 0 HA HIS A 17 -5.121 -8.228 31.743 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -5.071 -9.446 34.520 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.160 -7.750 34.085 1.00 0.00 H new ATOM 0 HD1 HIS A 17 -7.264 -10.872 34.344 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -7.738 -6.794 33.509 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -9.765 -10.416 34.386 1.00 0.00 H new ATOM 229 N SER A 18 -3.070 -10.575 32.751 1.00 0.00 N ATOM 230 CA SER A 18 -1.663 -10.944 32.866 1.00 0.00 C ATOM 231 C SER A 18 -1.010 -11.068 31.492 1.00 0.00 C ATOM 232 O SER A 18 0.159 -10.724 31.318 1.00 0.00 O ATOM 233 CB SER A 18 -1.521 -12.262 33.629 1.00 0.00 C ATOM 234 OG SER A 18 -1.393 -12.034 35.022 1.00 0.00 O ATOM 0 H SER A 18 -3.721 -11.349 32.883 1.00 0.00 H new ATOM 0 HA SER A 18 -1.154 -10.153 33.417 1.00 0.00 H new ATOM 0 HB2 SER A 18 -2.390 -12.891 33.439 1.00 0.00 H new ATOM 0 HB3 SER A 18 -0.649 -12.805 33.265 1.00 0.00 H new ATOM 0 HG SER A 18 -1.305 -12.892 35.487 1.00 0.00 H new ATOM 240 N LEU A 19 -1.770 -11.566 30.522 1.00 0.00 N ATOM 241 CA LEU A 19 -1.265 -11.739 29.165 1.00 0.00 C ATOM 242 C LEU A 19 -0.700 -10.436 28.609 1.00 0.00 C ATOM 243 O LEU A 19 0.394 -10.413 28.046 1.00 0.00 O ATOM 244 CB LEU A 19 -2.379 -12.255 28.260 1.00 0.00 C ATOM 245 CG LEU A 19 -2.524 -13.775 28.224 1.00 0.00 C ATOM 246 CD1 LEU A 19 -1.418 -14.397 27.386 1.00 0.00 C ATOM 247 CD2 LEU A 19 -2.516 -14.350 29.633 1.00 0.00 C ATOM 0 H LEU A 19 -2.739 -11.857 30.651 1.00 0.00 H new ATOM 0 HA LEU A 19 -0.455 -12.467 29.196 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -3.324 -11.822 28.588 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.199 -11.897 27.246 1.00 0.00 H new ATOM 0 HG LEU A 19 -3.482 -14.016 27.763 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -1.538 -15.480 27.372 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -1.473 -14.013 26.368 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.449 -14.145 27.817 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -2.620 -15.434 29.584 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.576 -14.098 30.124 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -3.346 -13.931 30.202 1.00 0.00 H new ATOM 259 N ALA A 20 -1.454 -9.353 28.768 1.00 0.00 N ATOM 260 CA ALA A 20 -1.032 -8.047 28.279 1.00 0.00 C ATOM 261 C ALA A 20 0.301 -7.631 28.895 1.00 0.00 C ATOM 262 O ALA A 20 1.124 -6.988 28.243 1.00 0.00 O ATOM 263 CB ALA A 20 -2.100 -7.005 28.575 1.00 0.00 C ATOM 0 H ALA A 20 -2.362 -9.355 29.233 1.00 0.00 H new ATOM 0 HA ALA A 20 -0.895 -8.118 27.200 1.00 0.00 H new ATOM 0 HB1 ALA A 20 -1.773 -6.033 28.205 1.00 0.00 H new ATOM 0 HB2 ALA A 20 -3.030 -7.287 28.082 1.00 0.00 H new ATOM 0 HB3 ALA A 20 -2.263 -6.947 29.651 1.00 0.00 H new ATOM 269 N ARG A 21 0.507 -8.001 30.155 1.00 0.00 N ATOM 270 CA ARG A 21 1.739 -7.666 30.861 1.00 0.00 C ATOM 271 C ARG A 21 2.957 -8.225 30.131 1.00 0.00 C ATOM 272 O ARG A 21 3.970 -7.543 29.978 1.00 0.00 O ATOM 273 CB ARG A 21 1.696 -8.212 32.289 1.00 0.00 C ATOM 274 CG ARG A 21 0.490 -7.746 33.087 1.00 0.00 C ATOM 275 CD ARG A 21 0.540 -6.251 33.345 1.00 0.00 C ATOM 276 NE ARG A 21 1.043 -5.940 34.682 1.00 0.00 N ATOM 277 CZ ARG A 21 2.327 -5.726 34.965 1.00 0.00 C ATOM 278 NH1 ARG A 21 3.249 -5.786 34.012 1.00 0.00 N1+ ATOM 279 NH2 ARG A 21 2.692 -5.451 36.211 1.00 0.00 N ATOM 0 H ARG A 21 -0.164 -8.533 30.709 1.00 0.00 H new ATOM 0 HA ARG A 21 1.824 -6.580 30.894 1.00 0.00 H new ATOM 0 HB2 ARG A 21 1.697 -9.301 32.252 1.00 0.00 H new ATOM 0 HB3 ARG A 21 2.604 -7.910 32.811 1.00 0.00 H new ATOM 0 HG2 ARG A 21 -0.424 -7.993 32.546 1.00 0.00 H new ATOM 0 HG3 ARG A 21 0.452 -8.280 34.037 1.00 0.00 H new ATOM 0 HD2 ARG A 21 1.177 -5.776 32.599 1.00 0.00 H new ATOM 0 HD3 ARG A 21 -0.458 -5.830 33.227 1.00 0.00 H new ATOM 0 HE ARG A 21 0.369 -5.883 35.445 1.00 0.00 H new ATOM 0 HH11 ARG A 21 2.977 -5.998 33.052 1.00 0.00 H new ATOM 0 HH12 ARG A 21 4.229 -5.620 34.240 1.00 0.00 H new ATOM 0 HH21 ARG A 21 1.990 -5.404 36.949 1.00 0.00 H new ATOM 0 HH22 ARG A 21 3.675 -5.287 36.430 1.00 0.00 H new ATOM 293 N PHE A 22 2.852 -9.474 29.689 1.00 0.00 N ATOM 294 CA PHE A 22 3.945 -10.132 28.982 1.00 0.00 C ATOM 295 C PHE A 22 4.252 -9.430 27.662 1.00 0.00 C ATOM 296 O PHE A 22 5.415 -9.213 27.320 1.00 0.00 O ATOM 297 CB PHE A 22 3.599 -11.601 28.719 1.00 0.00 C ATOM 298 CG PHE A 22 2.874 -12.273 29.854 1.00 0.00 C ATOM 299 CD1 PHE A 22 3.090 -11.881 31.166 1.00 0.00 C ATOM 300 CD2 PHE A 22 1.972 -13.296 29.605 1.00 0.00 C ATOM 301 CE1 PHE A 22 2.423 -12.496 32.206 1.00 0.00 C ATOM 302 CE2 PHE A 22 1.301 -13.914 30.643 1.00 0.00 C ATOM 303 CZ PHE A 22 1.526 -13.514 31.945 1.00 0.00 C ATOM 0 H PHE A 22 2.020 -10.052 29.808 1.00 0.00 H new ATOM 0 HA PHE A 22 4.831 -10.077 29.614 1.00 0.00 H new ATOM 0 HB2 PHE A 22 2.984 -11.663 27.821 1.00 0.00 H new ATOM 0 HB3 PHE A 22 4.519 -12.149 28.514 1.00 0.00 H new ATOM 0 HD1 PHE A 22 3.789 -11.085 31.377 1.00 0.00 H new ATOM 0 HD2 PHE A 22 1.792 -13.613 28.589 1.00 0.00 H new ATOM 0 HE1 PHE A 22 2.602 -12.182 33.224 1.00 0.00 H new ATOM 0 HE2 PHE A 22 0.601 -14.710 30.436 1.00 0.00 H new ATOM 0 HZ PHE A 22 1.002 -13.996 32.757 1.00 0.00 H new ATOM 313 N ALA A 23 3.205 -9.085 26.921 1.00 0.00 N ATOM 314 CA ALA A 23 3.368 -8.418 25.634 1.00 0.00 C ATOM 315 C ALA A 23 4.070 -7.073 25.788 1.00 0.00 C ATOM 316 O ALA A 23 5.079 -6.812 25.134 1.00 0.00 O ATOM 317 CB ALA A 23 2.017 -8.231 24.961 1.00 0.00 C ATOM 0 H ALA A 23 2.236 -9.256 27.189 1.00 0.00 H new ATOM 0 HA ALA A 23 3.994 -9.053 25.007 1.00 0.00 H new ATOM 0 HB1 ALA A 23 2.154 -7.732 24.002 1.00 0.00 H new ATOM 0 HB2 ALA A 23 1.553 -9.204 24.801 1.00 0.00 H new ATOM 0 HB3 ALA A 23 1.374 -7.623 25.598 1.00 0.00 H new ATOM 323 N VAL A 24 3.530 -6.222 26.653 1.00 0.00 N ATOM 324 CA VAL A 24 4.109 -4.903 26.885 1.00 0.00 C ATOM 325 C VAL A 24 5.547 -5.013 27.377 1.00 0.00 C ATOM 326 O VAL A 24 6.443 -4.345 26.860 1.00 0.00 O ATOM 327 CB VAL A 24 3.284 -4.099 27.909 1.00 0.00 C ATOM 328 CG1 VAL A 24 3.842 -2.692 28.063 1.00 0.00 C ATOM 329 CG2 VAL A 24 1.821 -4.054 27.495 1.00 0.00 C ATOM 0 H VAL A 24 2.695 -6.420 27.204 1.00 0.00 H new ATOM 0 HA VAL A 24 4.096 -4.379 25.930 1.00 0.00 H new ATOM 0 HB VAL A 24 3.353 -4.599 28.875 1.00 0.00 H new ATOM 0 HG11 VAL A 24 3.245 -2.141 28.790 1.00 0.00 H new ATOM 0 HG12 VAL A 24 4.875 -2.746 28.407 1.00 0.00 H new ATOM 0 HG13 VAL A 24 3.806 -2.179 27.102 1.00 0.00 H new ATOM 0 HG21 VAL A 24 1.253 -3.483 28.229 1.00 0.00 H new ATOM 0 HG22 VAL A 24 1.734 -3.578 26.518 1.00 0.00 H new ATOM 0 HG23 VAL A 24 1.427 -5.069 27.441 1.00 0.00 H new ATOM 339 N ASP A 25 5.762 -5.858 28.378 1.00 0.00 N ATOM 340 CA ASP A 25 7.093 -6.056 28.940 1.00 0.00 C ATOM 341 C ASP A 25 8.075 -6.536 27.875 1.00 0.00 C ATOM 342 O ASP A 25 9.284 -6.337 27.999 1.00 0.00 O ATOM 343 CB ASP A 25 7.038 -7.065 30.090 1.00 0.00 C ATOM 344 CG ASP A 25 8.250 -6.975 30.995 1.00 0.00 C ATOM 345 OD1 ASP A 25 8.301 -6.047 31.829 1.00 0.00 O1- ATOM 346 OD2 ASP A 25 9.149 -7.833 30.871 1.00 0.00 O ATOM 0 H ASP A 25 5.031 -6.418 28.818 1.00 0.00 H new ATOM 0 HA ASP A 25 7.443 -5.096 29.320 1.00 0.00 H new ATOM 0 HB2 ASP A 25 6.136 -6.894 30.677 1.00 0.00 H new ATOM 0 HB3 ASP A 25 6.966 -8.073 29.682 1.00 0.00 H new ATOM 351 N GLN A 26 7.551 -7.171 26.829 1.00 0.00 N ATOM 352 CA GLN A 26 8.386 -7.681 25.747 1.00 0.00 C ATOM 353 C GLN A 26 8.928 -6.545 24.886 1.00 0.00 C ATOM 354 O GLN A 26 10.130 -6.466 24.633 1.00 0.00 O ATOM 355 CB GLN A 26 7.591 -8.658 24.881 1.00 0.00 C ATOM 356 CG GLN A 26 8.407 -9.274 23.755 1.00 0.00 C ATOM 357 CD GLN A 26 8.145 -8.612 22.417 1.00 0.00 C ATOM 358 OE1 GLN A 26 9.075 -8.286 21.679 1.00 0.00 O ATOM 359 NE2 GLN A 26 6.873 -8.411 22.095 1.00 0.00 N ATOM 0 H GLN A 26 6.553 -7.344 26.709 1.00 0.00 H new ATOM 0 HA GLN A 26 9.232 -8.204 26.194 1.00 0.00 H new ATOM 0 HB2 GLN A 26 7.199 -9.455 25.513 1.00 0.00 H new ATOM 0 HB3 GLN A 26 6.733 -8.138 24.455 1.00 0.00 H new ATOM 0 HG2 GLN A 26 9.467 -9.195 23.994 1.00 0.00 H new ATOM 0 HG3 GLN A 26 8.175 -10.337 23.682 1.00 0.00 H new ATOM 0 HE21 GLN A 26 6.133 -8.697 22.736 1.00 0.00 H new ATOM 0 HE22 GLN A 26 6.635 -7.971 21.206 1.00 0.00 H new ATOM 368 N HIS A 27 8.038 -5.669 24.437 1.00 0.00 N ATOM 369 CA HIS A 27 8.433 -4.539 23.605 1.00 0.00 C ATOM 370 C HIS A 27 9.120 -3.467 24.441 1.00 0.00 C ATOM 371 O HIS A 27 10.070 -2.829 23.991 1.00 0.00 O ATOM 372 CB HIS A 27 7.213 -3.951 22.893 1.00 0.00 C ATOM 373 CG HIS A 27 7.376 -3.854 21.407 1.00 0.00 C ATOM 374 ND1 HIS A 27 8.606 -3.792 20.787 1.00 0.00 N ATOM 375 CD2 HIS A 27 6.455 -3.810 20.416 1.00 0.00 C ATOM 376 CE1 HIS A 27 8.434 -3.714 19.479 1.00 0.00 C ATOM 377 NE2 HIS A 27 7.138 -3.723 19.228 1.00 0.00 N ATOM 0 H HIS A 27 7.039 -5.719 24.635 1.00 0.00 H new ATOM 0 HA HIS A 27 9.139 -4.897 22.856 1.00 0.00 H new ATOM 0 HB2 HIS A 27 6.341 -4.566 23.115 1.00 0.00 H new ATOM 0 HB3 HIS A 27 7.012 -2.957 23.294 1.00 0.00 H new ATOM 0 HD2 HIS A 27 5.382 -3.838 20.537 1.00 0.00 H new ATOM 0 HE1 HIS A 27 9.220 -3.653 18.741 1.00 0.00 H new ATOM 0 HE2 HIS A 27 6.713 -3.673 18.302 1.00 0.00 H new ATOM 386 N ASN A 28 8.632 -3.276 25.659 1.00 0.00 N ATOM 387 CA ASN A 28 9.195 -2.281 26.560 1.00 0.00 C ATOM 388 C ASN A 28 10.648 -2.597 26.898 1.00 0.00 C ATOM 389 O ASN A 28 11.468 -1.692 27.056 1.00 0.00 O ATOM 390 CB ASN A 28 8.366 -2.204 27.844 1.00 0.00 C ATOM 391 CG ASN A 28 8.861 -1.129 28.792 1.00 0.00 C ATOM 392 OD1 ASN A 28 10.057 -1.031 29.068 1.00 0.00 O ATOM 393 ND2 ASN A 28 7.941 -0.317 29.299 1.00 0.00 N ATOM 0 H ASN A 28 7.846 -3.798 26.046 1.00 0.00 H new ATOM 0 HA ASN A 28 9.167 -1.316 26.053 1.00 0.00 H new ATOM 0 HB2 ASN A 28 7.325 -2.007 27.589 1.00 0.00 H new ATOM 0 HB3 ASN A 28 8.394 -3.170 28.349 1.00 0.00 H new ATOM 0 HD21 ASN A 28 8.215 0.424 29.944 1.00 0.00 H new ATOM 0 HD22 ASN A 28 6.961 -0.434 29.043 1.00 0.00 H new ATOM 400 N THR A 29 10.957 -3.879 27.026 1.00 0.00 N ATOM 401 CA THR A 29 12.310 -4.304 27.365 1.00 0.00 C ATOM 402 C THR A 29 13.262 -4.236 26.170 1.00 0.00 C ATOM 403 O THR A 29 14.470 -4.087 26.349 1.00 0.00 O ATOM 404 CB THR A 29 12.289 -5.724 27.938 1.00 0.00 C ATOM 405 OG1 THR A 29 13.527 -6.033 28.552 1.00 0.00 O ATOM 406 CG2 THR A 29 12.015 -6.789 26.900 1.00 0.00 C ATOM 0 H THR A 29 10.292 -4.642 26.901 1.00 0.00 H new ATOM 0 HA THR A 29 12.685 -3.609 28.117 1.00 0.00 H new ATOM 0 HB THR A 29 11.474 -5.730 28.661 1.00 0.00 H new ATOM 0 HG1 THR A 29 13.495 -6.943 28.914 1.00 0.00 H new ATOM 0 HG21 THR A 29 12.015 -7.770 27.376 1.00 0.00 H new ATOM 0 HG22 THR A 29 11.043 -6.608 26.441 1.00 0.00 H new ATOM 0 HG23 THR A 29 12.790 -6.758 26.134 1.00 0.00 H new ATOM 414 N LYS A 30 12.733 -4.382 24.956 1.00 0.00 N ATOM 415 CA LYS A 30 13.586 -4.369 23.767 1.00 0.00 C ATOM 416 C LYS A 30 13.757 -2.975 23.157 1.00 0.00 C ATOM 417 O LYS A 30 14.887 -2.529 22.951 1.00 0.00 O ATOM 418 CB LYS A 30 13.033 -5.331 22.713 1.00 0.00 C ATOM 419 CG LYS A 30 11.660 -4.947 22.187 1.00 0.00 C ATOM 420 CD LYS A 30 10.939 -6.143 21.587 1.00 0.00 C ATOM 421 CE LYS A 30 11.695 -6.710 20.397 1.00 0.00 C ATOM 422 NZ LYS A 30 11.325 -6.026 19.126 1.00 0.00 N1+ ATOM 0 H LYS A 30 11.738 -4.508 24.770 1.00 0.00 H new ATOM 0 HA LYS A 30 14.574 -4.693 24.093 1.00 0.00 H new ATOM 0 HB2 LYS A 30 13.731 -5.378 21.877 1.00 0.00 H new ATOM 0 HB3 LYS A 30 12.980 -6.332 23.141 1.00 0.00 H new ATOM 0 HG2 LYS A 30 11.062 -4.530 22.997 1.00 0.00 H new ATOM 0 HG3 LYS A 30 11.763 -4.167 21.433 1.00 0.00 H new ATOM 0 HD2 LYS A 30 10.821 -6.916 22.346 1.00 0.00 H new ATOM 0 HD3 LYS A 30 9.937 -5.847 21.275 1.00 0.00 H new ATOM 0 HE2 LYS A 30 12.767 -6.607 20.566 1.00 0.00 H new ATOM 0 HE3 LYS A 30 11.487 -7.776 20.309 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 11.875 -6.430 18.341 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 10.310 -6.160 18.943 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 11.532 -5.010 19.206 1.00 0.00 H new ATOM 436 N GLU A 31 12.656 -2.290 22.848 1.00 0.00 N ATOM 437 CA GLU A 31 12.757 -0.960 22.240 1.00 0.00 C ATOM 438 C GLU A 31 11.800 0.060 22.858 1.00 0.00 C ATOM 439 O GLU A 31 12.031 1.265 22.762 1.00 0.00 O ATOM 440 CB GLU A 31 12.500 -1.056 20.735 1.00 0.00 C ATOM 441 CG GLU A 31 11.077 -1.460 20.385 1.00 0.00 C ATOM 442 CD GLU A 31 10.921 -1.836 18.925 1.00 0.00 C ATOM 443 OE1 GLU A 31 11.577 -2.806 18.488 1.00 0.00 O ATOM 444 OE2 GLU A 31 10.143 -1.163 18.217 1.00 0.00 O1- ATOM 0 H GLU A 31 11.704 -2.622 23.003 1.00 0.00 H new ATOM 0 HA GLU A 31 13.769 -0.605 22.433 1.00 0.00 H new ATOM 0 HB2 GLU A 31 12.719 -0.092 20.275 1.00 0.00 H new ATOM 0 HB3 GLU A 31 13.191 -1.779 20.302 1.00 0.00 H new ATOM 0 HG2 GLU A 31 10.779 -2.304 21.008 1.00 0.00 H new ATOM 0 HG3 GLU A 31 10.402 -0.637 20.619 1.00 0.00 H new ATOM 451 N ASN A 32 10.722 -0.411 23.472 1.00 0.00 N ATOM 452 CA ASN A 32 9.746 0.487 24.071 1.00 0.00 C ATOM 453 C ASN A 32 10.144 0.872 25.493 1.00 0.00 C ATOM 454 O ASN A 32 11.218 0.506 25.970 1.00 0.00 O ATOM 455 CB ASN A 32 8.355 -0.153 24.061 1.00 0.00 C ATOM 456 CG ASN A 32 7.299 0.773 23.496 1.00 0.00 C ATOM 457 OD1 ASN A 32 6.344 1.152 24.335 1.00 0.00 O flip ATOM 458 ND2 ASN A 32 7.340 1.143 22.323 1.00 0.00 N flip ATOM 0 H ASN A 32 10.503 -1.403 23.567 1.00 0.00 H new ATOM 0 HA ASN A 32 9.719 1.398 23.473 1.00 0.00 H new ATOM 0 HB2 ASN A 32 8.384 -1.070 23.472 1.00 0.00 H new ATOM 0 HB3 ASN A 32 8.081 -0.436 25.077 1.00 0.00 H new ATOM 0 HD21 ASN A 32 8.094 0.825 21.714 1.00 0.00 H new ATOM 0 HD22 ASN A 32 6.620 1.767 21.960 1.00 0.00 H new ATOM 465 N GLY A 33 9.270 1.618 26.162 1.00 0.00 N ATOM 466 CA GLY A 33 9.547 2.046 27.521 1.00 0.00 C ATOM 467 C GLY A 33 8.743 3.269 27.926 1.00 0.00 C ATOM 468 O GLY A 33 9.244 4.140 28.635 1.00 0.00 O ATOM 0 H GLY A 33 8.375 1.934 25.787 1.00 0.00 H new ATOM 0 HA2 GLY A 33 9.327 1.228 28.207 1.00 0.00 H new ATOM 0 HA3 GLY A 33 10.610 2.267 27.619 1.00 0.00 H new ATOM 472 N LEU A 34 7.493 3.331 27.478 1.00 0.00 N ATOM 473 CA LEU A 34 6.618 4.455 27.803 1.00 0.00 C ATOM 474 C LEU A 34 5.151 4.040 27.766 1.00 0.00 C ATOM 475 O LEU A 34 4.262 4.876 27.602 1.00 0.00 O ATOM 476 CB LEU A 34 6.855 5.616 26.837 1.00 0.00 C ATOM 477 CG LEU A 34 7.047 5.231 25.365 1.00 0.00 C ATOM 478 CD1 LEU A 34 8.450 4.689 25.130 1.00 0.00 C ATOM 479 CD2 LEU A 34 5.998 4.217 24.929 1.00 0.00 C ATOM 0 H LEU A 34 7.062 2.618 26.890 1.00 0.00 H new ATOM 0 HA LEU A 34 6.858 4.780 28.815 1.00 0.00 H new ATOM 0 HB2 LEU A 34 6.009 6.300 26.907 1.00 0.00 H new ATOM 0 HB3 LEU A 34 7.737 6.165 27.167 1.00 0.00 H new ATOM 0 HG LEU A 34 6.922 6.129 24.760 1.00 0.00 H new ATOM 0 HD11 LEU A 34 8.566 4.422 24.080 1.00 0.00 H new ATOM 0 HD12 LEU A 34 9.183 5.451 25.393 1.00 0.00 H new ATOM 0 HD13 LEU A 34 8.607 3.805 25.749 1.00 0.00 H new ATOM 0 HD21 LEU A 34 6.154 3.959 23.882 1.00 0.00 H new ATOM 0 HD22 LEU A 34 6.084 3.319 25.541 1.00 0.00 H new ATOM 0 HD23 LEU A 34 5.004 4.646 25.052 1.00 0.00 H new ATOM 491 N LEU A 35 4.906 2.746 27.920 1.00 0.00 N ATOM 492 CA LEU A 35 3.549 2.215 27.906 1.00 0.00 C ATOM 493 C LEU A 35 3.239 1.477 29.201 1.00 0.00 C ATOM 494 O LEU A 35 3.956 0.554 29.588 1.00 0.00 O ATOM 495 CB LEU A 35 3.363 1.268 26.720 1.00 0.00 C ATOM 496 CG LEU A 35 3.072 1.950 25.385 1.00 0.00 C ATOM 497 CD1 LEU A 35 3.101 0.933 24.258 1.00 0.00 C ATOM 498 CD2 LEU A 35 1.726 2.658 25.429 1.00 0.00 C ATOM 0 H LEU A 35 5.632 2.042 28.057 1.00 0.00 H new ATOM 0 HA LEU A 35 2.861 3.055 27.810 1.00 0.00 H new ATOM 0 HB2 LEU A 35 4.264 0.664 26.613 1.00 0.00 H new ATOM 0 HB3 LEU A 35 2.545 0.584 26.946 1.00 0.00 H new ATOM 0 HG LEU A 35 3.845 2.696 25.201 1.00 0.00 H new ATOM 0 HD11 LEU A 35 2.892 1.432 23.312 1.00 0.00 H new ATOM 0 HD12 LEU A 35 4.086 0.468 24.213 1.00 0.00 H new ATOM 0 HD13 LEU A 35 2.346 0.168 24.439 1.00 0.00 H new ATOM 0 HD21 LEU A 35 1.536 3.138 24.469 1.00 0.00 H new ATOM 0 HD22 LEU A 35 0.939 1.932 25.634 1.00 0.00 H new ATOM 0 HD23 LEU A 35 1.737 3.412 26.216 1.00 0.00 H new ATOM 510 N GLU A 36 2.165 1.884 29.867 1.00 0.00 N ATOM 511 CA GLU A 36 1.764 1.251 31.120 1.00 0.00 C ATOM 512 C GLU A 36 0.330 0.741 31.045 1.00 0.00 C ATOM 513 O GLU A 36 -0.491 1.269 30.303 1.00 0.00 O ATOM 514 CB GLU A 36 1.919 2.226 32.286 1.00 0.00 C ATOM 515 CG GLU A 36 0.882 3.330 32.291 1.00 0.00 C ATOM 516 CD GLU A 36 1.404 4.618 32.898 1.00 0.00 C ATOM 517 OE1 GLU A 36 2.141 5.347 32.201 1.00 0.00 O1- ATOM 518 OE2 GLU A 36 1.076 4.898 34.070 1.00 0.00 O ATOM 0 H GLU A 36 1.558 2.645 29.563 1.00 0.00 H new ATOM 0 HA GLU A 36 2.419 0.396 31.287 1.00 0.00 H new ATOM 0 HB2 GLU A 36 1.854 1.673 33.223 1.00 0.00 H new ATOM 0 HB3 GLU A 36 2.913 2.672 32.247 1.00 0.00 H new ATOM 0 HG2 GLU A 36 0.555 3.521 31.269 1.00 0.00 H new ATOM 0 HG3 GLU A 36 0.006 2.998 32.849 1.00 0.00 H new ATOM 525 N LEU A 37 0.046 -0.291 31.820 1.00 0.00 N ATOM 526 CA LEU A 37 -1.285 -0.884 31.851 1.00 0.00 C ATOM 527 C LEU A 37 -2.169 -0.186 32.878 1.00 0.00 C ATOM 528 O LEU A 37 -1.832 -0.114 34.059 1.00 0.00 O ATOM 529 CB LEU A 37 -1.189 -2.377 32.166 1.00 0.00 C ATOM 530 CG LEU A 37 -0.785 -3.258 30.983 1.00 0.00 C ATOM 531 CD1 LEU A 37 0.728 -3.387 30.908 1.00 0.00 C ATOM 532 CD2 LEU A 37 -1.442 -4.627 31.089 1.00 0.00 C ATOM 0 H LEU A 37 0.721 -0.739 32.440 1.00 0.00 H new ATOM 0 HA LEU A 37 -1.738 -0.756 30.868 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -0.466 -2.519 32.970 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.154 -2.717 32.541 1.00 0.00 H new ATOM 0 HG LEU A 37 -1.132 -2.785 30.064 1.00 0.00 H new ATOM 0 HD11 LEU A 37 0.998 -4.017 30.061 1.00 0.00 H new ATOM 0 HD12 LEU A 37 1.172 -2.399 30.782 1.00 0.00 H new ATOM 0 HD13 LEU A 37 1.101 -3.837 31.828 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -1.143 -5.241 30.239 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -1.128 -5.111 32.014 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -2.526 -4.511 31.090 1.00 0.00 H new ATOM 544 N VAL A 38 -3.301 0.330 32.414 1.00 0.00 N ATOM 545 CA VAL A 38 -4.238 1.028 33.284 1.00 0.00 C ATOM 546 C VAL A 38 -5.406 0.130 33.677 1.00 0.00 C ATOM 547 O VAL A 38 -5.645 -0.108 34.860 1.00 0.00 O ATOM 548 CB VAL A 38 -4.787 2.298 32.608 1.00 0.00 C ATOM 549 CG1 VAL A 38 -5.607 3.115 33.592 1.00 0.00 C ATOM 550 CG2 VAL A 38 -3.652 3.129 32.028 1.00 0.00 C ATOM 0 H VAL A 38 -3.592 0.278 31.438 1.00 0.00 H new ATOM 0 HA VAL A 38 -3.686 1.308 34.181 1.00 0.00 H new ATOM 0 HB VAL A 38 -5.440 1.997 31.789 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -5.986 4.008 33.096 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -6.444 2.517 33.953 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -4.980 3.407 34.434 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -4.060 4.022 31.555 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -2.970 3.421 32.827 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -3.112 2.540 31.287 1.00 0.00 H new ATOM 560 N ARG A 39 -6.134 -0.365 32.679 1.00 0.00 N ATOM 561 CA ARG A 39 -7.279 -1.234 32.935 1.00 0.00 C ATOM 562 C ARG A 39 -7.664 -2.019 31.687 1.00 0.00 C ATOM 563 O ARG A 39 -7.848 -1.444 30.615 1.00 0.00 O ATOM 564 CB ARG A 39 -8.473 -0.411 33.421 1.00 0.00 C ATOM 565 CG ARG A 39 -9.339 -1.134 34.439 1.00 0.00 C ATOM 566 CD ARG A 39 -8.583 -1.391 35.731 1.00 0.00 C ATOM 567 NE ARG A 39 -9.470 -1.818 36.811 1.00 0.00 N ATOM 568 CZ ARG A 39 -9.101 -1.898 38.087 1.00 0.00 C ATOM 569 NH1 ARG A 39 -7.865 -1.580 38.448 1.00 0.00 N1+ ATOM 570 NH2 ARG A 39 -9.972 -2.295 39.004 1.00 0.00 N ATOM 0 H ARG A 39 -5.953 -0.181 31.692 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.993 -1.943 33.712 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -8.108 0.517 33.861 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -9.088 -0.137 32.563 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -10.228 -0.540 34.649 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -9.680 -2.081 34.021 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -7.825 -2.156 35.561 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -8.059 -0.484 36.030 1.00 0.00 H new ATOM 0 HE ARG A 39 -10.429 -2.070 36.573 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -7.192 -1.272 37.746 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -7.588 -1.643 39.428 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -10.924 -2.539 38.731 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -9.690 -2.357 39.982 1.00 0.00 H new ATOM 584 N VAL A 40 -7.785 -3.336 31.832 1.00 0.00 N ATOM 585 CA VAL A 40 -8.147 -4.204 30.715 1.00 0.00 C ATOM 586 C VAL A 40 -9.394 -3.699 29.996 1.00 0.00 C ATOM 587 O VAL A 40 -10.249 -3.047 30.595 1.00 0.00 O ATOM 588 CB VAL A 40 -8.385 -5.652 31.185 1.00 0.00 C ATOM 589 CG1 VAL A 40 -9.548 -5.713 32.163 1.00 0.00 C ATOM 590 CG2 VAL A 40 -8.626 -6.569 29.995 1.00 0.00 C ATOM 0 H VAL A 40 -7.637 -3.826 32.714 1.00 0.00 H new ATOM 0 HA VAL A 40 -7.307 -4.187 30.020 1.00 0.00 H new ATOM 0 HB VAL A 40 -7.490 -5.998 31.702 1.00 0.00 H new ATOM 0 HG11 VAL A 40 -9.700 -6.744 32.483 1.00 0.00 H new ATOM 0 HG12 VAL A 40 -9.326 -5.092 33.031 1.00 0.00 H new ATOM 0 HG13 VAL A 40 -10.452 -5.347 31.676 1.00 0.00 H new ATOM 0 HG21 VAL A 40 -8.792 -7.587 30.348 1.00 0.00 H new ATOM 0 HG22 VAL A 40 -9.503 -6.228 29.445 1.00 0.00 H new ATOM 0 HG23 VAL A 40 -7.756 -6.550 29.339 1.00 0.00 H new ATOM 600 N VAL A 41 -9.491 -4.007 28.707 1.00 0.00 N ATOM 601 CA VAL A 41 -10.631 -3.586 27.904 1.00 0.00 C ATOM 602 C VAL A 41 -11.497 -4.780 27.516 1.00 0.00 C ATOM 603 O VAL A 41 -12.657 -4.873 27.919 1.00 0.00 O ATOM 604 CB VAL A 41 -10.176 -2.850 26.627 1.00 0.00 C ATOM 605 CG1 VAL A 41 -11.378 -2.386 25.816 1.00 0.00 C ATOM 606 CG2 VAL A 41 -9.279 -1.673 26.979 1.00 0.00 C ATOM 0 H VAL A 41 -8.793 -4.547 28.196 1.00 0.00 H new ATOM 0 HA VAL A 41 -11.218 -2.901 28.516 1.00 0.00 H new ATOM 0 HB VAL A 41 -9.602 -3.547 26.016 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -11.035 -1.869 24.920 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -11.979 -3.249 25.530 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -11.982 -1.707 26.417 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -8.968 -1.166 26.065 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -9.826 -0.975 27.613 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -8.399 -2.033 27.512 1.00 0.00 H new ATOM 616 N GLU A 42 -10.931 -5.692 26.731 1.00 0.00 N ATOM 617 CA GLU A 42 -11.660 -6.876 26.293 1.00 0.00 C ATOM 618 C GLU A 42 -10.703 -8.003 25.918 1.00 0.00 C ATOM 619 O GLU A 42 -9.485 -7.830 25.928 1.00 0.00 O ATOM 620 CB GLU A 42 -12.556 -6.534 25.101 1.00 0.00 C ATOM 621 CG GLU A 42 -13.990 -6.213 25.490 1.00 0.00 C ATOM 622 CD GLU A 42 -14.547 -5.024 24.734 1.00 0.00 C ATOM 623 OE1 GLU A 42 -14.050 -4.739 23.624 1.00 0.00 O ATOM 624 OE2 GLU A 42 -15.481 -4.375 25.251 1.00 0.00 O1- ATOM 0 H GLU A 42 -9.973 -5.634 26.386 1.00 0.00 H new ATOM 0 HA GLU A 42 -12.280 -7.216 27.122 1.00 0.00 H new ATOM 0 HB2 GLU A 42 -12.132 -5.681 24.572 1.00 0.00 H new ATOM 0 HB3 GLU A 42 -12.556 -7.373 24.405 1.00 0.00 H new ATOM 0 HG2 GLU A 42 -14.617 -7.084 25.302 1.00 0.00 H new ATOM 0 HG3 GLU A 42 -14.036 -6.012 26.560 1.00 0.00 H new ATOM 631 N ALA A 43 -11.268 -9.158 25.586 1.00 0.00 N ATOM 632 CA ALA A 43 -10.473 -10.318 25.204 1.00 0.00 C ATOM 633 C ALA A 43 -11.065 -11.001 23.979 1.00 0.00 C ATOM 634 O ALA A 43 -12.162 -11.557 24.032 1.00 0.00 O ATOM 635 CB ALA A 43 -10.369 -11.294 26.364 1.00 0.00 C ATOM 0 H ALA A 43 -12.276 -9.316 25.574 1.00 0.00 H new ATOM 0 HA ALA A 43 -9.470 -9.976 24.948 1.00 0.00 H new ATOM 0 HB1 ALA A 43 -9.772 -12.155 26.063 1.00 0.00 H new ATOM 0 HB2 ALA A 43 -9.893 -10.802 27.212 1.00 0.00 H new ATOM 0 HB3 ALA A 43 -11.367 -11.626 26.650 1.00 0.00 H new ATOM 641 N ARG A 44 -10.329 -10.948 22.879 1.00 0.00 N ATOM 642 CA ARG A 44 -10.772 -11.555 21.628 1.00 0.00 C ATOM 643 C ARG A 44 -9.787 -12.620 21.161 1.00 0.00 C ATOM 644 O ARG A 44 -8.589 -12.531 21.427 1.00 0.00 O ATOM 645 CB ARG A 44 -10.934 -10.483 20.548 1.00 0.00 C ATOM 646 CG ARG A 44 -12.216 -9.675 20.677 1.00 0.00 C ATOM 647 CD ARG A 44 -12.147 -8.694 21.837 1.00 0.00 C ATOM 648 NE ARG A 44 -13.273 -8.851 22.753 1.00 0.00 N ATOM 649 CZ ARG A 44 -14.489 -8.357 22.526 1.00 0.00 C ATOM 650 NH1 ARG A 44 -14.740 -7.679 21.414 1.00 0.00 N1+ ATOM 651 NH2 ARG A 44 -15.456 -8.545 23.414 1.00 0.00 N ATOM 0 H ARG A 44 -9.419 -10.490 22.825 1.00 0.00 H new ATOM 0 HA ARG A 44 -11.736 -12.032 21.805 1.00 0.00 H new ATOM 0 HB2 ARG A 44 -10.082 -9.805 20.591 1.00 0.00 H new ATOM 0 HB3 ARG A 44 -10.913 -10.960 19.568 1.00 0.00 H new ATOM 0 HG2 ARG A 44 -12.398 -9.131 19.750 1.00 0.00 H new ATOM 0 HG3 ARG A 44 -13.059 -10.351 20.821 1.00 0.00 H new ATOM 0 HD2 ARG A 44 -11.214 -8.841 22.381 1.00 0.00 H new ATOM 0 HD3 ARG A 44 -12.134 -7.675 21.450 1.00 0.00 H new ATOM 0 HE ARG A 44 -13.119 -9.370 23.618 1.00 0.00 H new ATOM 0 HH11 ARG A 44 -14.000 -7.534 20.727 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -15.673 -7.303 21.246 1.00 0.00 H new ATOM 0 HH21 ARG A 44 -15.268 -9.067 24.270 1.00 0.00 H new ATOM 0 HH22 ARG A 44 -16.388 -8.167 23.241 1.00 0.00 H new ATOM 665 N GLU A 45 -10.300 -13.630 20.467 1.00 0.00 N ATOM 666 CA GLU A 45 -9.462 -14.714 19.969 1.00 0.00 C ATOM 667 C GLU A 45 -9.829 -15.079 18.534 1.00 0.00 C ATOM 668 O GLU A 45 -10.920 -14.763 18.059 1.00 0.00 O ATOM 669 CB GLU A 45 -9.593 -15.944 20.871 1.00 0.00 C ATOM 670 CG GLU A 45 -8.344 -16.235 21.686 1.00 0.00 C ATOM 671 CD GLU A 45 -8.661 -16.639 23.113 1.00 0.00 C ATOM 672 OE1 GLU A 45 -9.565 -17.479 23.306 1.00 0.00 O ATOM 673 OE2 GLU A 45 -8.004 -16.116 24.038 1.00 0.00 O1- ATOM 0 H GLU A 45 -11.290 -13.721 20.237 1.00 0.00 H new ATOM 0 HA GLU A 45 -8.428 -14.371 19.980 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -10.434 -15.799 21.549 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -9.826 -16.813 20.255 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -7.777 -17.032 21.204 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -7.706 -15.351 21.695 1.00 0.00 H new ATOM 680 N GLN A 46 -8.903 -15.744 17.850 1.00 0.00 N ATOM 681 CA GLN A 46 -9.109 -16.160 16.471 1.00 0.00 C ATOM 682 C GLN A 46 -8.023 -17.139 16.048 1.00 0.00 C ATOM 683 O GLN A 46 -6.898 -17.082 16.540 1.00 0.00 O ATOM 684 CB GLN A 46 -9.110 -14.940 15.550 1.00 0.00 C ATOM 685 CG GLN A 46 -9.236 -15.285 14.074 1.00 0.00 C ATOM 686 CD GLN A 46 -9.411 -14.057 13.202 1.00 0.00 C ATOM 687 OE1 GLN A 46 -10.406 -13.341 13.311 1.00 0.00 O ATOM 688 NE2 GLN A 46 -8.442 -13.807 12.330 1.00 0.00 N ATOM 0 H GLN A 46 -7.996 -16.007 18.235 1.00 0.00 H new ATOM 0 HA GLN A 46 -10.075 -16.659 16.395 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -9.934 -14.284 15.832 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -8.189 -14.379 15.705 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -8.347 -15.829 13.755 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -10.087 -15.952 13.932 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -7.634 -14.427 12.273 1.00 0.00 H new ATOM 0 HE22 GLN A 46 -8.505 -12.994 11.717 1.00 0.00 H new ATOM 697 N VAL A 47 -8.368 -18.041 15.141 1.00 0.00 N ATOM 698 CA VAL A 47 -7.416 -19.036 14.663 1.00 0.00 C ATOM 699 C VAL A 47 -6.616 -18.516 13.471 1.00 0.00 C ATOM 700 O VAL A 47 -7.151 -18.343 12.376 1.00 0.00 O ATOM 701 CB VAL A 47 -8.127 -20.345 14.264 1.00 0.00 C ATOM 702 CG1 VAL A 47 -9.110 -20.100 13.129 1.00 0.00 C ATOM 703 CG2 VAL A 47 -7.111 -21.412 13.879 1.00 0.00 C ATOM 0 H VAL A 47 -9.296 -18.106 14.722 1.00 0.00 H new ATOM 0 HA VAL A 47 -6.732 -19.238 15.487 1.00 0.00 H new ATOM 0 HB VAL A 47 -8.689 -20.705 15.126 1.00 0.00 H new ATOM 0 HG11 VAL A 47 -9.600 -21.037 12.864 1.00 0.00 H new ATOM 0 HG12 VAL A 47 -9.860 -19.376 13.447 1.00 0.00 H new ATOM 0 HG13 VAL A 47 -8.575 -19.712 12.262 1.00 0.00 H new ATOM 0 HG21 VAL A 47 -7.633 -22.328 13.601 1.00 0.00 H new ATOM 0 HG22 VAL A 47 -6.518 -21.062 13.034 1.00 0.00 H new ATOM 0 HG23 VAL A 47 -6.454 -21.612 14.726 1.00 0.00 H new ATOM 713 N VAL A 48 -5.327 -18.282 13.694 1.00 0.00 N ATOM 714 CA VAL A 48 -4.440 -17.795 12.644 1.00 0.00 C ATOM 715 C VAL A 48 -3.206 -18.682 12.522 1.00 0.00 C ATOM 716 O VAL A 48 -2.346 -18.680 13.403 1.00 0.00 O ATOM 717 CB VAL A 48 -3.989 -16.344 12.907 1.00 0.00 C ATOM 718 CG1 VAL A 48 -2.982 -15.894 11.854 1.00 0.00 C ATOM 719 CG2 VAL A 48 -5.192 -15.413 12.941 1.00 0.00 C ATOM 0 H VAL A 48 -4.872 -18.422 14.596 1.00 0.00 H new ATOM 0 HA VAL A 48 -5.007 -17.824 11.713 1.00 0.00 H new ATOM 0 HB VAL A 48 -3.499 -16.305 13.880 1.00 0.00 H new ATOM 0 HG11 VAL A 48 -2.677 -14.868 12.058 1.00 0.00 H new ATOM 0 HG12 VAL A 48 -2.109 -16.545 11.884 1.00 0.00 H new ATOM 0 HG13 VAL A 48 -3.440 -15.947 10.866 1.00 0.00 H new ATOM 0 HG21 VAL A 48 -4.857 -14.393 13.128 1.00 0.00 H new ATOM 0 HG22 VAL A 48 -5.712 -15.455 11.984 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -5.870 -15.723 13.736 1.00 0.00 H new ATOM 729 N ALA A 49 -3.122 -19.436 11.429 1.00 0.00 N ATOM 730 CA ALA A 49 -1.989 -20.328 11.198 1.00 0.00 C ATOM 731 C ALA A 49 -1.616 -21.077 12.474 1.00 0.00 C ATOM 732 O ALA A 49 -0.448 -21.384 12.713 1.00 0.00 O ATOM 733 CB ALA A 49 -0.795 -19.540 10.677 1.00 0.00 C ATOM 0 H ALA A 49 -3.825 -19.447 10.690 1.00 0.00 H new ATOM 0 HA ALA A 49 -2.280 -21.062 10.447 1.00 0.00 H new ATOM 0 HB1 ALA A 49 0.043 -20.217 10.509 1.00 0.00 H new ATOM 0 HB2 ALA A 49 -1.062 -19.053 9.739 1.00 0.00 H new ATOM 0 HB3 ALA A 49 -0.510 -18.785 11.409 1.00 0.00 H new ATOM 739 N GLY A 50 -2.623 -21.350 13.295 1.00 0.00 N ATOM 740 CA GLY A 50 -2.404 -22.042 14.549 1.00 0.00 C ATOM 741 C GLY A 50 -3.242 -21.453 15.664 1.00 0.00 C ATOM 742 O GLY A 50 -4.341 -21.932 15.943 1.00 0.00 O ATOM 0 H GLY A 50 -3.595 -21.102 13.111 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -2.646 -23.098 14.430 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -1.349 -21.985 14.817 1.00 0.00 H new ATOM 746 N THR A 51 -2.727 -20.405 16.301 1.00 0.00 N ATOM 747 CA THR A 51 -3.441 -19.747 17.383 1.00 0.00 C ATOM 748 C THR A 51 -3.074 -18.266 17.456 1.00 0.00 C ATOM 749 O THR A 51 -1.900 -17.901 17.391 1.00 0.00 O ATOM 750 CB THR A 51 -3.123 -20.435 18.709 1.00 0.00 C ATOM 751 OG1 THR A 51 -3.733 -21.712 18.767 1.00 0.00 O ATOM 752 CG2 THR A 51 -3.582 -19.651 19.920 1.00 0.00 C ATOM 0 H THR A 51 -1.818 -19.996 16.084 1.00 0.00 H new ATOM 0 HA THR A 51 -4.511 -19.823 17.188 1.00 0.00 H new ATOM 0 HB THR A 51 -2.036 -20.512 18.741 1.00 0.00 H new ATOM 0 HG1 THR A 51 -4.149 -21.915 17.903 1.00 0.00 H new ATOM 0 HG21 THR A 51 -3.324 -20.198 20.827 1.00 0.00 H new ATOM 0 HG22 THR A 51 -3.091 -18.678 19.931 1.00 0.00 H new ATOM 0 HG23 THR A 51 -4.662 -19.512 19.875 1.00 0.00 H new ATOM 760 N LEU A 52 -4.090 -17.421 17.592 1.00 0.00 N ATOM 761 CA LEU A 52 -3.885 -15.982 17.677 1.00 0.00 C ATOM 762 C LEU A 52 -4.516 -15.421 18.949 1.00 0.00 C ATOM 763 O LEU A 52 -5.708 -15.609 19.199 1.00 0.00 O ATOM 764 CB LEU A 52 -4.472 -15.303 16.433 1.00 0.00 C ATOM 765 CG LEU A 52 -5.271 -14.018 16.682 1.00 0.00 C ATOM 766 CD1 LEU A 52 -4.387 -12.943 17.298 1.00 0.00 C ATOM 767 CD2 LEU A 52 -5.897 -13.522 15.388 1.00 0.00 C ATOM 0 H LEU A 52 -5.067 -17.710 17.646 1.00 0.00 H new ATOM 0 HA LEU A 52 -2.815 -15.778 17.718 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -3.655 -15.072 15.750 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -5.120 -16.017 15.925 1.00 0.00 H new ATOM 0 HG LEU A 52 -6.071 -14.243 17.387 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -4.975 -12.041 17.466 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -3.990 -13.299 18.248 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -3.562 -12.718 16.621 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -6.460 -12.609 15.583 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -5.112 -13.316 14.660 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -6.568 -14.285 14.992 1.00 0.00 H new ATOM 779 N HIS A 53 -3.712 -14.727 19.747 1.00 0.00 N ATOM 780 CA HIS A 53 -4.195 -14.134 20.990 1.00 0.00 C ATOM 781 C HIS A 53 -4.334 -12.622 20.850 1.00 0.00 C ATOM 782 O HIS A 53 -3.340 -11.897 20.846 1.00 0.00 O ATOM 783 CB HIS A 53 -3.244 -14.464 22.142 1.00 0.00 C ATOM 784 CG HIS A 53 -3.943 -14.757 23.433 1.00 0.00 C ATOM 785 ND1 HIS A 53 -3.661 -15.863 24.208 1.00 0.00 N ATOM 786 CD2 HIS A 53 -4.915 -14.080 24.089 1.00 0.00 C ATOM 787 CE1 HIS A 53 -4.430 -15.853 25.283 1.00 0.00 C ATOM 788 NE2 HIS A 53 -5.199 -14.782 25.234 1.00 0.00 N ATOM 0 H HIS A 53 -2.724 -14.561 19.556 1.00 0.00 H new ATOM 0 HA HIS A 53 -5.177 -14.555 21.207 1.00 0.00 H new ATOM 0 HB2 HIS A 53 -2.636 -15.325 21.864 1.00 0.00 H new ATOM 0 HB3 HIS A 53 -2.562 -13.627 22.290 1.00 0.00 H new ATOM 0 HD2 HIS A 53 -5.380 -13.159 23.771 1.00 0.00 H new ATOM 0 HE1 HIS A 53 -4.429 -16.595 26.068 1.00 0.00 H new ATOM 0 HE2 HIS A 53 -5.893 -14.518 25.934 1.00 0.00 H new ATOM 797 N HIS A 54 -5.574 -12.153 20.739 1.00 0.00 N ATOM 798 CA HIS A 54 -5.843 -10.726 20.601 1.00 0.00 C ATOM 799 C HIS A 54 -6.416 -10.156 21.893 1.00 0.00 C ATOM 800 O HIS A 54 -7.556 -10.442 22.259 1.00 0.00 O ATOM 801 CB HIS A 54 -6.814 -10.477 19.446 1.00 0.00 C ATOM 802 CG HIS A 54 -6.508 -9.238 18.664 1.00 0.00 C ATOM 803 ND1 HIS A 54 -6.836 -9.086 17.333 1.00 0.00 N ATOM 804 CD2 HIS A 54 -5.901 -8.084 19.032 1.00 0.00 C ATOM 805 CE1 HIS A 54 -6.442 -7.896 16.917 1.00 0.00 C ATOM 806 NE2 HIS A 54 -5.873 -7.268 17.929 1.00 0.00 N ATOM 0 H HIS A 54 -6.408 -12.741 20.742 1.00 0.00 H new ATOM 0 HA HIS A 54 -4.900 -10.222 20.387 1.00 0.00 H new ATOM 0 HB2 HIS A 54 -6.794 -11.335 18.774 1.00 0.00 H new ATOM 0 HB3 HIS A 54 -7.827 -10.406 19.842 1.00 0.00 H new ATOM 0 HD1 HIS A 54 -7.309 -9.784 16.759 1.00 0.00 H new ATOM 0 HD2 HIS A 54 -5.511 -7.850 20.012 1.00 0.00 H new ATOM 0 HE1 HIS A 54 -6.565 -7.503 15.918 1.00 0.00 H new ATOM 815 N LEU A 55 -5.614 -9.355 22.585 1.00 0.00 N ATOM 816 CA LEU A 55 -6.037 -8.750 23.842 1.00 0.00 C ATOM 817 C LEU A 55 -6.026 -7.227 23.757 1.00 0.00 C ATOM 818 O LEU A 55 -5.075 -6.632 23.253 1.00 0.00 O ATOM 819 CB LEU A 55 -5.125 -9.216 24.979 1.00 0.00 C ATOM 820 CG LEU A 55 -5.806 -10.064 26.054 1.00 0.00 C ATOM 821 CD1 LEU A 55 -6.710 -11.114 25.423 1.00 0.00 C ATOM 822 CD2 LEU A 55 -4.762 -10.724 26.938 1.00 0.00 C ATOM 0 H LEU A 55 -4.667 -9.109 22.297 1.00 0.00 H new ATOM 0 HA LEU A 55 -7.060 -9.069 24.042 1.00 0.00 H new ATOM 0 HB2 LEU A 55 -4.303 -9.791 24.552 1.00 0.00 H new ATOM 0 HB3 LEU A 55 -4.687 -8.339 25.455 1.00 0.00 H new ATOM 0 HG LEU A 55 -6.425 -9.410 26.669 1.00 0.00 H new ATOM 0 HD11 LEU A 55 -7.184 -11.705 26.207 1.00 0.00 H new ATOM 0 HD12 LEU A 55 -7.478 -10.622 24.826 1.00 0.00 H new ATOM 0 HD13 LEU A 55 -6.117 -11.768 24.784 1.00 0.00 H new ATOM 0 HD21 LEU A 55 -5.258 -11.325 27.700 1.00 0.00 H new ATOM 0 HD22 LEU A 55 -4.122 -11.364 26.330 1.00 0.00 H new ATOM 0 HD23 LEU A 55 -4.155 -9.957 27.419 1.00 0.00 H new ATOM 834 N VAL A 56 -7.084 -6.602 24.265 1.00 0.00 N ATOM 835 CA VAL A 56 -7.186 -5.148 24.258 1.00 0.00 C ATOM 836 C VAL A 56 -7.300 -4.617 25.682 1.00 0.00 C ATOM 837 O VAL A 56 -8.091 -5.115 26.482 1.00 0.00 O ATOM 838 CB VAL A 56 -8.389 -4.662 23.423 1.00 0.00 C ATOM 839 CG1 VAL A 56 -9.685 -5.276 23.929 1.00 0.00 C ATOM 840 CG2 VAL A 56 -8.468 -3.140 23.429 1.00 0.00 C ATOM 0 H VAL A 56 -7.881 -7.079 24.686 1.00 0.00 H new ATOM 0 HA VAL A 56 -6.277 -4.761 23.797 1.00 0.00 H new ATOM 0 HB VAL A 56 -8.243 -4.990 22.394 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -10.518 -4.918 23.324 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -9.625 -6.362 23.858 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -9.842 -4.989 24.969 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.323 -2.818 22.835 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -8.584 -2.786 24.453 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -7.554 -2.727 23.003 1.00 0.00 H new ATOM 850 N LEU A 57 -6.489 -3.615 25.994 1.00 0.00 N ATOM 851 CA LEU A 57 -6.483 -3.030 27.329 1.00 0.00 C ATOM 852 C LEU A 57 -6.167 -1.540 27.278 1.00 0.00 C ATOM 853 O LEU A 57 -5.533 -1.061 26.339 1.00 0.00 O ATOM 854 CB LEU A 57 -5.453 -3.761 28.199 1.00 0.00 C ATOM 855 CG LEU A 57 -5.199 -3.155 29.583 1.00 0.00 C ATOM 856 CD1 LEU A 57 -4.905 -4.250 30.600 1.00 0.00 C ATOM 857 CD2 LEU A 57 -4.053 -2.157 29.530 1.00 0.00 C ATOM 0 H LEU A 57 -5.828 -3.191 25.343 1.00 0.00 H new ATOM 0 HA LEU A 57 -7.476 -3.143 27.763 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -5.782 -4.792 28.329 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -4.507 -3.794 27.659 1.00 0.00 H new ATOM 0 HG LEU A 57 -6.100 -2.627 29.895 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -4.727 -3.801 31.577 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -5.757 -4.927 30.662 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -4.020 -4.806 30.290 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -3.889 -1.738 30.523 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -3.147 -2.661 29.195 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -4.301 -1.355 28.834 1.00 0.00 H new ATOM 869 N GLU A 58 -6.604 -0.813 28.300 1.00 0.00 N ATOM 870 CA GLU A 58 -6.355 0.621 28.381 1.00 0.00 C ATOM 871 C GLU A 58 -4.996 0.887 29.018 1.00 0.00 C ATOM 872 O GLU A 58 -4.784 0.581 30.193 1.00 0.00 O ATOM 873 CB GLU A 58 -7.451 1.313 29.193 1.00 0.00 C ATOM 874 CG GLU A 58 -8.856 0.860 28.835 1.00 0.00 C ATOM 875 CD GLU A 58 -9.908 1.897 29.173 1.00 0.00 C ATOM 876 OE1 GLU A 58 -9.547 3.085 29.312 1.00 0.00 O ATOM 877 OE2 GLU A 58 -11.093 1.523 29.298 1.00 0.00 O1- ATOM 0 H GLU A 58 -7.133 -1.194 29.085 1.00 0.00 H new ATOM 0 HA GLU A 58 -6.360 1.025 27.369 1.00 0.00 H new ATOM 0 HB2 GLU A 58 -7.278 1.127 30.253 1.00 0.00 H new ATOM 0 HB3 GLU A 58 -7.377 2.390 29.043 1.00 0.00 H new ATOM 0 HG2 GLU A 58 -8.901 0.637 27.769 1.00 0.00 H new ATOM 0 HG3 GLU A 58 -9.081 -0.066 29.364 1.00 0.00 H new ATOM 884 N VAL A 59 -4.076 1.448 28.235 1.00 0.00 N ATOM 885 CA VAL A 59 -2.732 1.744 28.722 1.00 0.00 C ATOM 886 C VAL A 59 -2.458 3.239 28.752 1.00 0.00 C ATOM 887 O VAL A 59 -3.100 4.017 28.049 1.00 0.00 O ATOM 888 CB VAL A 59 -1.649 1.089 27.845 1.00 0.00 C ATOM 889 CG1 VAL A 59 -1.528 -0.393 28.149 1.00 0.00 C ATOM 890 CG2 VAL A 59 -1.941 1.326 26.371 1.00 0.00 C ATOM 0 H VAL A 59 -4.238 1.706 27.262 1.00 0.00 H new ATOM 0 HA VAL A 59 -2.690 1.338 29.733 1.00 0.00 H new ATOM 0 HB VAL A 59 -0.691 1.553 28.079 1.00 0.00 H new ATOM 0 HG11 VAL A 59 -0.757 -0.832 27.517 1.00 0.00 H new ATOM 0 HG12 VAL A 59 -1.259 -0.529 29.197 1.00 0.00 H new ATOM 0 HG13 VAL A 59 -2.481 -0.884 27.953 1.00 0.00 H new ATOM 0 HG21 VAL A 59 -1.165 0.856 25.766 1.00 0.00 H new ATOM 0 HG22 VAL A 59 -2.910 0.895 26.118 1.00 0.00 H new ATOM 0 HG23 VAL A 59 -1.958 2.397 26.171 1.00 0.00 H new ATOM 900 N LEU A 60 -1.481 3.626 29.559 1.00 0.00 N ATOM 901 CA LEU A 60 -1.090 5.014 29.679 1.00 0.00 C ATOM 902 C LEU A 60 0.245 5.249 28.980 1.00 0.00 C ATOM 903 O LEU A 60 1.263 4.652 29.342 1.00 0.00 O ATOM 904 CB LEU A 60 -0.994 5.398 31.152 1.00 0.00 C ATOM 905 CG LEU A 60 -2.077 6.350 31.636 1.00 0.00 C ATOM 906 CD1 LEU A 60 -2.473 6.017 33.064 1.00 0.00 C ATOM 907 CD2 LEU A 60 -1.613 7.792 31.525 1.00 0.00 C ATOM 0 H LEU A 60 -0.942 2.987 30.144 1.00 0.00 H new ATOM 0 HA LEU A 60 -1.844 5.639 29.200 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -1.034 4.489 31.753 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -0.021 5.856 31.331 1.00 0.00 H new ATOM 0 HG LEU A 60 -2.954 6.229 31.000 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -3.249 6.707 33.397 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -2.852 4.996 33.108 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -1.603 6.109 33.714 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -2.403 8.456 31.876 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -0.721 7.935 32.134 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -1.382 8.021 30.485 1.00 0.00 H new ATOM 919 N ASP A 61 0.226 6.114 27.973 1.00 0.00 N ATOM 920 CA ASP A 61 1.423 6.437 27.208 1.00 0.00 C ATOM 921 C ASP A 61 1.913 7.843 27.540 1.00 0.00 C ATOM 922 O ASP A 61 1.284 8.834 27.169 1.00 0.00 O ATOM 923 CB ASP A 61 1.136 6.331 25.712 1.00 0.00 C ATOM 924 CG ASP A 61 2.402 6.283 24.880 1.00 0.00 C ATOM 925 OD1 ASP A 61 3.443 6.785 25.353 1.00 0.00 O ATOM 926 OD2 ASP A 61 2.353 5.740 23.755 1.00 0.00 O1- ATOM 0 H ASP A 61 -0.612 6.607 27.666 1.00 0.00 H new ATOM 0 HA ASP A 61 2.202 5.723 27.476 1.00 0.00 H new ATOM 0 HB2 ASP A 61 0.546 5.435 25.521 1.00 0.00 H new ATOM 0 HB3 ASP A 61 0.532 7.183 25.400 1.00 0.00 H new ATOM 931 N ALA A 62 3.042 7.923 28.236 1.00 0.00 N ATOM 932 CA ALA A 62 3.621 9.201 28.616 1.00 0.00 C ATOM 933 C ALA A 62 2.642 10.050 29.425 1.00 0.00 C ATOM 934 O ALA A 62 2.811 11.264 29.539 1.00 0.00 O ATOM 935 CB ALA A 62 4.082 9.953 27.378 1.00 0.00 C ATOM 0 H ALA A 62 3.575 7.111 28.549 1.00 0.00 H new ATOM 0 HA ALA A 62 4.481 9.001 29.255 1.00 0.00 H new ATOM 0 HB1 ALA A 62 4.514 10.909 27.673 1.00 0.00 H new ATOM 0 HB2 ALA A 62 4.832 9.363 26.852 1.00 0.00 H new ATOM 0 HB3 ALA A 62 3.231 10.127 26.720 1.00 0.00 H new ATOM 941 N GLY A 63 1.622 9.408 29.990 1.00 0.00 N ATOM 942 CA GLY A 63 0.644 10.128 30.785 1.00 0.00 C ATOM 943 C GLY A 63 -0.680 10.320 30.068 1.00 0.00 C ATOM 944 O GLY A 63 -1.489 11.158 30.467 1.00 0.00 O ATOM 0 H GLY A 63 1.456 8.405 29.911 1.00 0.00 H new ATOM 0 HA2 GLY A 63 0.472 9.587 31.715 1.00 0.00 H new ATOM 0 HA3 GLY A 63 1.050 11.103 31.054 1.00 0.00 H new ATOM 948 N LYS A 64 -0.906 9.547 29.010 1.00 0.00 N ATOM 949 CA LYS A 64 -2.146 9.645 28.248 1.00 0.00 C ATOM 950 C LYS A 64 -2.748 8.268 28.019 1.00 0.00 C ATOM 951 O LYS A 64 -2.129 7.402 27.403 1.00 0.00 O ATOM 952 CB LYS A 64 -1.890 10.342 26.910 1.00 0.00 C ATOM 953 CG LYS A 64 -2.430 11.761 26.850 1.00 0.00 C ATOM 954 CD LYS A 64 -1.536 12.663 26.015 1.00 0.00 C ATOM 955 CE LYS A 64 -0.566 13.444 26.884 1.00 0.00 C ATOM 956 NZ LYS A 64 0.721 13.708 26.182 1.00 0.00 N1+ ATOM 0 H LYS A 64 -0.249 8.848 28.662 1.00 0.00 H new ATOM 0 HA LYS A 64 -2.857 10.237 28.823 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -0.817 10.362 26.720 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.344 9.755 26.111 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -3.435 11.751 26.428 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -2.512 12.163 27.860 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -0.979 12.061 25.297 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -2.151 13.356 25.441 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -1.021 14.391 27.176 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -0.372 12.888 27.801 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 1.355 14.243 26.809 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 1.168 12.805 25.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 0.539 14.261 25.320 1.00 0.00 H new ATOM 970 N LYS A 65 -3.957 8.072 28.522 1.00 0.00 N ATOM 971 CA LYS A 65 -4.639 6.808 28.383 1.00 0.00 C ATOM 972 C LYS A 65 -5.012 6.542 26.945 1.00 0.00 C ATOM 973 O LYS A 65 -5.357 7.451 26.190 1.00 0.00 O ATOM 974 CB LYS A 65 -5.882 6.786 29.253 1.00 0.00 C ATOM 975 CG LYS A 65 -6.902 7.854 28.892 1.00 0.00 C ATOM 976 CD LYS A 65 -7.968 7.992 29.967 1.00 0.00 C ATOM 977 CE LYS A 65 -7.610 9.078 30.970 1.00 0.00 C ATOM 978 NZ LYS A 65 -6.257 8.870 31.554 1.00 0.00 N1+ ATOM 0 H LYS A 65 -4.483 8.781 29.032 1.00 0.00 H new ATOM 0 HA LYS A 65 -3.958 6.022 28.708 1.00 0.00 H new ATOM 0 HB2 LYS A 65 -6.352 5.806 29.174 1.00 0.00 H new ATOM 0 HB3 LYS A 65 -5.588 6.915 30.295 1.00 0.00 H new ATOM 0 HG2 LYS A 65 -6.396 8.810 28.755 1.00 0.00 H new ATOM 0 HG3 LYS A 65 -7.373 7.603 27.941 1.00 0.00 H new ATOM 0 HD2 LYS A 65 -8.926 8.225 29.503 1.00 0.00 H new ATOM 0 HD3 LYS A 65 -8.088 7.041 30.486 1.00 0.00 H new ATOM 0 HE2 LYS A 65 -7.648 10.051 30.481 1.00 0.00 H new ATOM 0 HE3 LYS A 65 -8.352 9.093 31.769 1.00 0.00 H new ATOM 0 HZ1 LYS A 65 -6.111 9.537 32.338 1.00 0.00 H new ATOM 0 HZ2 LYS A 65 -6.178 7.896 31.909 1.00 0.00 H new ATOM 0 HZ3 LYS A 65 -5.535 9.032 30.823 1.00 0.00 H new ATOM 992 N LYS A 66 -4.943 5.281 26.584 1.00 0.00 N ATOM 993 CA LYS A 66 -5.275 4.854 25.241 1.00 0.00 C ATOM 994 C LYS A 66 -5.415 3.337 25.187 1.00 0.00 C ATOM 995 O LYS A 66 -4.648 2.616 25.825 1.00 0.00 O ATOM 996 CB LYS A 66 -4.205 5.317 24.253 1.00 0.00 C ATOM 997 CG LYS A 66 -2.817 4.780 24.560 1.00 0.00 C ATOM 998 CD LYS A 66 -2.525 3.510 23.777 1.00 0.00 C ATOM 999 CE LYS A 66 -1.055 3.412 23.403 1.00 0.00 C ATOM 1000 NZ LYS A 66 -0.659 2.016 23.067 1.00 0.00 N1+ ATOM 0 H LYS A 66 -4.657 4.526 27.207 1.00 0.00 H new ATOM 0 HA LYS A 66 -6.227 5.305 24.962 1.00 0.00 H new ATOM 0 HB2 LYS A 66 -4.491 5.006 23.248 1.00 0.00 H new ATOM 0 HB3 LYS A 66 -4.171 6.406 24.252 1.00 0.00 H new ATOM 0 HG2 LYS A 66 -2.071 5.537 24.318 1.00 0.00 H new ATOM 0 HG3 LYS A 66 -2.732 4.578 25.628 1.00 0.00 H new ATOM 0 HD2 LYS A 66 -2.809 2.641 24.371 1.00 0.00 H new ATOM 0 HD3 LYS A 66 -3.134 3.491 22.873 1.00 0.00 H new ATOM 0 HE2 LYS A 66 -0.853 4.062 22.551 1.00 0.00 H new ATOM 0 HE3 LYS A 66 -0.445 3.773 24.231 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 0.252 2.025 22.565 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 -0.567 1.461 23.942 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 -1.385 1.586 22.459 1.00 0.00 H new ATOM 1014 N LEU A 67 -6.389 2.851 24.428 1.00 0.00 N ATOM 1015 CA LEU A 67 -6.599 1.414 24.309 1.00 0.00 C ATOM 1016 C LEU A 67 -5.652 0.815 23.278 1.00 0.00 C ATOM 1017 O LEU A 67 -5.586 1.276 22.139 1.00 0.00 O ATOM 1018 CB LEU A 67 -8.049 1.103 23.926 1.00 0.00 C ATOM 1019 CG LEU A 67 -9.123 1.957 24.613 1.00 0.00 C ATOM 1020 CD1 LEU A 67 -10.438 1.195 24.680 1.00 0.00 C ATOM 1021 CD2 LEU A 67 -8.682 2.376 26.010 1.00 0.00 C ATOM 0 H LEU A 67 -7.040 3.424 23.891 1.00 0.00 H new ATOM 0 HA LEU A 67 -6.391 0.966 25.281 1.00 0.00 H new ATOM 0 HB2 LEU A 67 -8.153 1.222 22.848 1.00 0.00 H new ATOM 0 HB3 LEU A 67 -8.247 0.055 24.151 1.00 0.00 H new ATOM 0 HG LEU A 67 -9.267 2.860 24.020 1.00 0.00 H new ATOM 0 HD11 LEU A 67 -11.191 1.812 25.170 1.00 0.00 H new ATOM 0 HD12 LEU A 67 -10.769 0.951 23.671 1.00 0.00 H new ATOM 0 HD13 LEU A 67 -10.297 0.275 25.248 1.00 0.00 H new ATOM 0 HD21 LEU A 67 -9.463 2.980 26.472 1.00 0.00 H new ATOM 0 HD22 LEU A 67 -8.503 1.488 26.617 1.00 0.00 H new ATOM 0 HD23 LEU A 67 -7.764 2.960 25.942 1.00 0.00 H new ATOM 1033 N TYR A 68 -4.921 -0.215 23.685 1.00 0.00 N ATOM 1034 CA TYR A 68 -3.978 -0.879 22.796 1.00 0.00 C ATOM 1035 C TYR A 68 -4.302 -2.366 22.675 1.00 0.00 C ATOM 1036 O TYR A 68 -4.761 -2.992 23.633 1.00 0.00 O ATOM 1037 CB TYR A 68 -2.538 -0.676 23.292 1.00 0.00 C ATOM 1038 CG TYR A 68 -2.079 -1.700 24.309 1.00 0.00 C ATOM 1039 CD1 TYR A 68 -2.707 -1.813 25.541 1.00 0.00 C ATOM 1040 CD2 TYR A 68 -1.021 -2.555 24.032 1.00 0.00 C ATOM 1041 CE1 TYR A 68 -2.294 -2.749 26.470 1.00 0.00 C ATOM 1042 CE2 TYR A 68 -0.601 -3.494 24.956 1.00 0.00 C ATOM 1043 CZ TYR A 68 -1.242 -3.588 26.173 1.00 0.00 C ATOM 1044 OH TYR A 68 -0.830 -4.523 27.094 1.00 0.00 O ATOM 0 H TYR A 68 -4.963 -0.608 24.625 1.00 0.00 H new ATOM 0 HA TYR A 68 -4.068 -0.432 21.806 1.00 0.00 H new ATOM 0 HB2 TYR A 68 -1.864 -0.704 22.436 1.00 0.00 H new ATOM 0 HB3 TYR A 68 -2.454 0.318 23.731 1.00 0.00 H new ATOM 0 HD1 TYR A 68 -3.533 -1.158 25.778 1.00 0.00 H new ATOM 0 HD2 TYR A 68 -0.518 -2.486 23.079 1.00 0.00 H new ATOM 0 HE1 TYR A 68 -2.794 -2.823 27.425 1.00 0.00 H new ATOM 0 HE2 TYR A 68 0.225 -4.150 24.726 1.00 0.00 H new ATOM 0 HH TYR A 68 -0.988 -4.182 27.999 1.00 0.00 H new ATOM 1054 N GLU A 69 -4.059 -2.921 21.492 1.00 0.00 N ATOM 1055 CA GLU A 69 -4.322 -4.332 21.241 1.00 0.00 C ATOM 1056 C GLU A 69 -3.021 -5.090 21.001 1.00 0.00 C ATOM 1057 O GLU A 69 -2.164 -4.645 20.237 1.00 0.00 O ATOM 1058 CB GLU A 69 -5.249 -4.492 20.034 1.00 0.00 C ATOM 1059 CG GLU A 69 -6.725 -4.392 20.384 1.00 0.00 C ATOM 1060 CD GLU A 69 -7.596 -4.138 19.168 1.00 0.00 C ATOM 1061 OE1 GLU A 69 -7.377 -4.800 18.133 1.00 0.00 O1- ATOM 1062 OE2 GLU A 69 -8.495 -3.276 19.253 1.00 0.00 O ATOM 0 H GLU A 69 -3.680 -2.414 20.692 1.00 0.00 H new ATOM 0 HA GLU A 69 -4.809 -4.749 22.122 1.00 0.00 H new ATOM 0 HB2 GLU A 69 -5.006 -3.727 19.296 1.00 0.00 H new ATOM 0 HB3 GLU A 69 -5.060 -5.458 19.566 1.00 0.00 H new ATOM 0 HG2 GLU A 69 -7.043 -5.315 20.868 1.00 0.00 H new ATOM 0 HG3 GLU A 69 -6.870 -3.588 21.105 1.00 0.00 H new ATOM 1069 N ALA A 70 -2.879 -6.235 21.659 1.00 0.00 N ATOM 1070 CA ALA A 70 -1.682 -7.053 21.518 1.00 0.00 C ATOM 1071 C ALA A 70 -2.009 -8.394 20.879 1.00 0.00 C ATOM 1072 O ALA A 70 -2.974 -9.056 21.260 1.00 0.00 O ATOM 1073 CB ALA A 70 -1.021 -7.258 22.872 1.00 0.00 C ATOM 0 H ALA A 70 -3.579 -6.617 22.295 1.00 0.00 H new ATOM 0 HA ALA A 70 -0.987 -6.528 20.863 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -0.128 -7.871 22.752 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -0.744 -6.291 23.292 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -1.717 -7.759 23.545 1.00 0.00 H new ATOM 1079 N LYS A 71 -1.199 -8.790 19.905 1.00 0.00 N ATOM 1080 CA LYS A 71 -1.404 -10.056 19.214 1.00 0.00 C ATOM 1081 C LYS A 71 -0.281 -11.038 19.521 1.00 0.00 C ATOM 1082 O LYS A 71 0.898 -10.706 19.403 1.00 0.00 O ATOM 1083 CB LYS A 71 -1.499 -9.840 17.706 1.00 0.00 C ATOM 1084 CG LYS A 71 -0.581 -8.746 17.198 1.00 0.00 C ATOM 1085 CD LYS A 71 -0.495 -8.747 15.681 1.00 0.00 C ATOM 1086 CE LYS A 71 0.689 -9.562 15.190 1.00 0.00 C ATOM 1087 NZ LYS A 71 0.567 -9.909 13.746 1.00 0.00 N1+ ATOM 0 H LYS A 71 -0.396 -8.254 19.577 1.00 0.00 H new ATOM 0 HA LYS A 71 -2.343 -10.477 19.573 1.00 0.00 H new ATOM 0 HB2 LYS A 71 -1.258 -10.773 17.196 1.00 0.00 H new ATOM 0 HB3 LYS A 71 -2.528 -9.591 17.446 1.00 0.00 H new ATOM 0 HG2 LYS A 71 -0.944 -7.777 17.542 1.00 0.00 H new ATOM 0 HG3 LYS A 71 0.415 -8.881 17.619 1.00 0.00 H new ATOM 0 HD2 LYS A 71 -1.416 -9.154 15.264 1.00 0.00 H new ATOM 0 HD3 LYS A 71 -0.407 -7.722 15.320 1.00 0.00 H new ATOM 0 HE2 LYS A 71 1.608 -8.999 15.351 1.00 0.00 H new ATOM 0 HE3 LYS A 71 0.768 -10.477 15.777 1.00 0.00 H new ATOM 0 HZ1 LYS A 71 1.395 -10.465 13.451 1.00 0.00 H new ATOM 0 HZ2 LYS A 71 -0.297 -10.468 13.595 1.00 0.00 H new ATOM 0 HZ3 LYS A 71 0.518 -9.036 13.182 1.00 0.00 H new ATOM 1101 N ILE A 72 -0.657 -12.251 19.903 1.00 0.00 N ATOM 1102 CA ILE A 72 0.316 -13.289 20.215 1.00 0.00 C ATOM 1103 C ILE A 72 0.158 -14.468 19.265 1.00 0.00 C ATOM 1104 O ILE A 72 -0.922 -15.049 19.152 1.00 0.00 O ATOM 1105 CB ILE A 72 0.190 -13.773 21.675 1.00 0.00 C ATOM 1106 CG1 ILE A 72 0.357 -12.592 22.633 1.00 0.00 C ATOM 1107 CG2 ILE A 72 1.220 -14.856 21.976 1.00 0.00 C ATOM 1108 CD1 ILE A 72 -0.030 -12.908 24.062 1.00 0.00 C ATOM 0 H ILE A 72 -1.630 -12.541 20.004 1.00 0.00 H new ATOM 0 HA ILE A 72 1.307 -12.853 20.090 1.00 0.00 H new ATOM 0 HB ILE A 72 -0.802 -14.203 21.815 1.00 0.00 H new ATOM 0 HG12 ILE A 72 1.396 -12.262 22.612 1.00 0.00 H new ATOM 0 HG13 ILE A 72 -0.249 -11.759 22.278 1.00 0.00 H new ATOM 0 HG21 ILE A 72 1.113 -15.182 23.010 1.00 0.00 H new ATOM 0 HG22 ILE A 72 1.062 -15.704 21.310 1.00 0.00 H new ATOM 0 HG23 ILE A 72 2.223 -14.457 21.823 1.00 0.00 H new ATOM 0 HD11 ILE A 72 0.115 -12.023 24.682 1.00 0.00 H new ATOM 0 HD12 ILE A 72 -1.077 -13.209 24.097 1.00 0.00 H new ATOM 0 HD13 ILE A 72 0.593 -13.720 24.437 1.00 0.00 H new ATOM 1120 N TRP A 73 1.237 -14.803 18.568 1.00 0.00 N ATOM 1121 CA TRP A 73 1.218 -15.897 17.608 1.00 0.00 C ATOM 1122 C TRP A 73 1.739 -17.188 18.232 1.00 0.00 C ATOM 1123 O TRP A 73 2.927 -17.312 18.526 1.00 0.00 O ATOM 1124 CB TRP A 73 2.073 -15.530 16.389 1.00 0.00 C ATOM 1125 CG TRP A 73 1.278 -15.170 15.170 1.00 0.00 C ATOM 1126 CD1 TRP A 73 1.508 -15.597 13.895 1.00 0.00 C ATOM 1127 CD2 TRP A 73 0.138 -14.303 15.101 1.00 0.00 C ATOM 1128 NE1 TRP A 73 0.580 -15.058 13.039 1.00 0.00 N ATOM 1129 CE2 TRP A 73 -0.273 -14.261 13.755 1.00 0.00 C ATOM 1130 CE3 TRP A 73 -0.579 -13.563 16.044 1.00 0.00 C ATOM 1131 CZ2 TRP A 73 -1.365 -13.508 13.331 1.00 0.00 C ATOM 1132 CZ3 TRP A 73 -1.662 -12.815 15.622 1.00 0.00 C ATOM 1133 CH2 TRP A 73 -2.046 -12.793 14.277 1.00 0.00 C ATOM 0 H TRP A 73 2.137 -14.331 18.651 1.00 0.00 H new ATOM 0 HA TRP A 73 0.186 -16.061 17.298 1.00 0.00 H new ATOM 0 HB2 TRP A 73 2.718 -14.691 16.650 1.00 0.00 H new ATOM 0 HB3 TRP A 73 2.725 -16.370 16.150 1.00 0.00 H new ATOM 0 HD1 TRP A 73 2.306 -16.263 13.601 1.00 0.00 H new ATOM 0 HE1 TRP A 73 0.533 -15.224 12.034 1.00 0.00 H new ATOM 0 HE3 TRP A 73 -0.292 -13.575 17.085 1.00 0.00 H new ATOM 0 HZ2 TRP A 73 -1.663 -13.489 12.293 1.00 0.00 H new ATOM 0 HZ3 TRP A 73 -2.221 -12.238 16.343 1.00 0.00 H new ATOM 0 HH2 TRP A 73 -2.898 -12.199 13.980 1.00 0.00 H new ATOM 1144 N VAL A 74 0.842 -18.148 18.424 1.00 0.00 N ATOM 1145 CA VAL A 74 1.209 -19.433 19.005 1.00 0.00 C ATOM 1146 C VAL A 74 0.682 -20.582 18.148 1.00 0.00 C ATOM 1147 O VAL A 74 -0.293 -20.426 17.413 1.00 0.00 O ATOM 1148 CB VAL A 74 0.676 -19.570 20.449 1.00 0.00 C ATOM 1149 CG1 VAL A 74 -0.761 -19.085 20.542 1.00 0.00 C ATOM 1150 CG2 VAL A 74 0.796 -21.007 20.942 1.00 0.00 C ATOM 0 H VAL A 74 -0.146 -18.060 18.185 1.00 0.00 H new ATOM 0 HA VAL A 74 2.298 -19.480 19.034 1.00 0.00 H new ATOM 0 HB VAL A 74 1.289 -18.941 21.095 1.00 0.00 H new ATOM 0 HG11 VAL A 74 -1.115 -19.191 21.567 1.00 0.00 H new ATOM 0 HG12 VAL A 74 -0.811 -18.037 20.247 1.00 0.00 H new ATOM 0 HG13 VAL A 74 -1.389 -19.679 19.878 1.00 0.00 H new ATOM 0 HG21 VAL A 74 0.414 -21.075 21.961 1.00 0.00 H new ATOM 0 HG22 VAL A 74 0.217 -21.664 20.293 1.00 0.00 H new ATOM 0 HG23 VAL A 74 1.843 -21.311 20.926 1.00 0.00 H new ATOM 1160 N LYS A 75 1.335 -21.736 18.248 1.00 0.00 N ATOM 1161 CA LYS A 75 0.933 -22.911 17.483 1.00 0.00 C ATOM 1162 C LYS A 75 1.086 -24.182 18.314 1.00 0.00 C ATOM 1163 O LYS A 75 1.936 -24.254 19.202 1.00 0.00 O ATOM 1164 CB LYS A 75 1.765 -23.020 16.204 1.00 0.00 C ATOM 1165 CG LYS A 75 1.490 -21.912 15.201 1.00 0.00 C ATOM 1166 CD LYS A 75 2.744 -21.533 14.432 1.00 0.00 C ATOM 1167 CE LYS A 75 3.268 -22.700 13.611 1.00 0.00 C ATOM 1168 NZ LYS A 75 2.833 -22.620 12.189 1.00 0.00 N1+ ATOM 0 H LYS A 75 2.144 -21.882 18.851 1.00 0.00 H new ATOM 0 HA LYS A 75 -0.118 -22.799 17.217 1.00 0.00 H new ATOM 0 HB2 LYS A 75 2.823 -23.006 16.467 1.00 0.00 H new ATOM 0 HB3 LYS A 75 1.566 -23.982 15.733 1.00 0.00 H new ATOM 0 HG2 LYS A 75 0.718 -22.235 14.503 1.00 0.00 H new ATOM 0 HG3 LYS A 75 1.103 -21.036 15.722 1.00 0.00 H new ATOM 0 HD2 LYS A 75 2.528 -20.692 13.774 1.00 0.00 H new ATOM 0 HD3 LYS A 75 3.514 -21.203 15.129 1.00 0.00 H new ATOM 0 HE2 LYS A 75 4.357 -22.716 13.657 1.00 0.00 H new ATOM 0 HE3 LYS A 75 2.917 -23.636 14.046 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 3.211 -23.434 11.664 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 1.794 -22.631 12.143 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 3.189 -21.739 11.766 1.00 0.00 H new ATOM 1182 N PRO A 76 0.261 -25.206 18.035 1.00 0.00 N ATOM 1183 CA PRO A 76 0.309 -26.478 18.762 1.00 0.00 C ATOM 1184 C PRO A 76 1.566 -27.279 18.443 1.00 0.00 C ATOM 1185 O PRO A 76 2.208 -27.830 19.338 1.00 0.00 O ATOM 1186 CB PRO A 76 -0.936 -27.218 18.267 1.00 0.00 C ATOM 1187 CG PRO A 76 -1.207 -26.643 16.921 1.00 0.00 C ATOM 1188 CD PRO A 76 -0.781 -25.203 16.991 1.00 0.00 C ATOM 0 HA PRO A 76 0.332 -26.330 19.842 1.00 0.00 H new ATOM 0 HB2 PRO A 76 -0.762 -28.293 18.211 1.00 0.00 H new ATOM 0 HB3 PRO A 76 -1.780 -27.067 18.940 1.00 0.00 H new ATOM 0 HG2 PRO A 76 -0.652 -27.177 16.150 1.00 0.00 H new ATOM 0 HG3 PRO A 76 -2.264 -26.725 16.667 1.00 0.00 H new ATOM 0 HD2 PRO A 76 -0.391 -24.852 16.035 1.00 0.00 H new ATOM 0 HD3 PRO A 76 -1.613 -24.550 17.255 1.00 0.00 H new ATOM 1196 N TRP A 77 1.914 -27.340 17.161 1.00 0.00 N ATOM 1197 CA TRP A 77 3.096 -28.074 16.725 1.00 0.00 C ATOM 1198 C TRP A 77 4.358 -27.506 17.368 1.00 0.00 C ATOM 1199 O TRP A 77 5.244 -28.253 17.783 1.00 0.00 O ATOM 1200 CB TRP A 77 3.220 -28.023 15.201 1.00 0.00 C ATOM 1201 CG TRP A 77 2.134 -28.773 14.492 1.00 0.00 C ATOM 1202 CD1 TRP A 77 1.048 -28.239 13.859 1.00 0.00 C ATOM 1203 CD2 TRP A 77 2.027 -30.193 14.343 1.00 0.00 C ATOM 1204 NE1 TRP A 77 0.273 -29.241 13.326 1.00 0.00 N ATOM 1205 CE2 TRP A 77 0.854 -30.449 13.610 1.00 0.00 C ATOM 1206 CE3 TRP A 77 2.811 -31.273 14.759 1.00 0.00 C ATOM 1207 CZ2 TRP A 77 0.446 -31.741 13.284 1.00 0.00 C ATOM 1208 CZ3 TRP A 77 2.406 -32.554 14.435 1.00 0.00 C ATOM 1209 CH2 TRP A 77 1.233 -32.779 13.704 1.00 0.00 C ATOM 0 H TRP A 77 1.395 -26.890 16.407 1.00 0.00 H new ATOM 0 HA TRP A 77 2.985 -29.112 17.040 1.00 0.00 H new ATOM 0 HB2 TRP A 77 3.204 -26.982 14.877 1.00 0.00 H new ATOM 0 HB3 TRP A 77 4.186 -28.434 14.908 1.00 0.00 H new ATOM 0 HD1 TRP A 77 0.830 -27.184 13.788 1.00 0.00 H new ATOM 0 HE1 TRP A 77 -0.593 -29.107 12.804 1.00 0.00 H new ATOM 0 HE3 TRP A 77 3.717 -31.109 15.324 1.00 0.00 H new ATOM 0 HZ2 TRP A 77 -0.458 -31.917 12.720 1.00 0.00 H new ATOM 0 HZ3 TRP A 77 3.004 -33.396 14.751 1.00 0.00 H new ATOM 0 HH2 TRP A 77 0.943 -33.792 13.467 1.00 0.00 H new ATOM 1220 N MET A 78 4.431 -26.182 17.446 1.00 0.00 N ATOM 1221 CA MET A 78 5.583 -25.514 18.039 1.00 0.00 C ATOM 1222 C MET A 78 5.650 -25.774 19.541 1.00 0.00 C ATOM 1223 O MET A 78 6.732 -25.822 20.124 1.00 0.00 O ATOM 1224 CB MET A 78 5.520 -24.009 17.773 1.00 0.00 C ATOM 1225 CG MET A 78 6.867 -23.314 17.884 1.00 0.00 C ATOM 1226 SD MET A 78 6.715 -21.523 18.031 1.00 0.00 S ATOM 1227 CE MET A 78 8.352 -21.091 18.614 1.00 0.00 C ATOM 0 H MET A 78 3.706 -25.550 17.106 1.00 0.00 H new ATOM 0 HA MET A 78 6.483 -25.920 17.578 1.00 0.00 H new ATOM 0 HB2 MET A 78 5.116 -23.842 16.775 1.00 0.00 H new ATOM 0 HB3 MET A 78 4.826 -23.553 18.479 1.00 0.00 H new ATOM 0 HG2 MET A 78 7.401 -23.702 18.751 1.00 0.00 H new ATOM 0 HG3 MET A 78 7.468 -23.553 17.007 1.00 0.00 H new ATOM 0 HE1 MET A 78 8.416 -20.012 18.753 1.00 0.00 H new ATOM 0 HE2 MET A 78 8.544 -21.591 19.563 1.00 0.00 H new ATOM 0 HE3 MET A 78 9.094 -21.406 17.881 1.00 0.00 H new ATOM 1237 N ASP A 79 4.486 -25.940 20.160 1.00 0.00 N ATOM 1238 CA ASP A 79 4.413 -26.196 21.593 1.00 0.00 C ATOM 1239 C ASP A 79 5.012 -25.035 22.383 1.00 0.00 C ATOM 1240 O ASP A 79 5.563 -25.228 23.468 1.00 0.00 O ATOM 1241 CB ASP A 79 5.140 -27.498 21.937 1.00 0.00 C ATOM 1242 CG ASP A 79 4.183 -28.651 22.164 1.00 0.00 C ATOM 1243 OD1 ASP A 79 3.104 -28.660 21.536 1.00 0.00 O1- ATOM 1244 OD2 ASP A 79 4.513 -29.547 22.970 1.00 0.00 O ATOM 0 H ASP A 79 3.581 -25.902 19.692 1.00 0.00 H new ATOM 0 HA ASP A 79 3.363 -26.294 21.869 1.00 0.00 H new ATOM 0 HB2 ASP A 79 5.826 -27.752 21.129 1.00 0.00 H new ATOM 0 HB3 ASP A 79 5.743 -27.348 22.832 1.00 0.00 H new ATOM 1249 N PHE A 80 4.900 -23.830 21.834 1.00 0.00 N ATOM 1250 CA PHE A 80 5.430 -22.640 22.487 1.00 0.00 C ATOM 1251 C PHE A 80 4.799 -21.377 21.913 1.00 0.00 C ATOM 1252 O PHE A 80 4.844 -21.142 20.705 1.00 0.00 O ATOM 1253 CB PHE A 80 6.951 -22.581 22.330 1.00 0.00 C ATOM 1254 CG PHE A 80 7.695 -23.323 23.404 1.00 0.00 C ATOM 1255 CD1 PHE A 80 7.874 -22.759 24.657 1.00 0.00 C ATOM 1256 CD2 PHE A 80 8.215 -24.584 23.159 1.00 0.00 C ATOM 1257 CE1 PHE A 80 8.558 -23.439 25.646 1.00 0.00 C ATOM 1258 CE2 PHE A 80 8.901 -25.268 24.145 1.00 0.00 C ATOM 1259 CZ PHE A 80 9.072 -24.695 25.390 1.00 0.00 C ATOM 0 H PHE A 80 4.447 -23.652 20.938 1.00 0.00 H new ATOM 0 HA PHE A 80 5.183 -22.698 23.547 1.00 0.00 H new ATOM 0 HB2 PHE A 80 7.224 -22.994 21.359 1.00 0.00 H new ATOM 0 HB3 PHE A 80 7.268 -21.538 22.334 1.00 0.00 H new ATOM 0 HD1 PHE A 80 7.474 -21.777 24.863 1.00 0.00 H new ATOM 0 HD2 PHE A 80 8.083 -25.037 22.188 1.00 0.00 H new ATOM 0 HE1 PHE A 80 8.691 -22.989 26.619 1.00 0.00 H new ATOM 0 HE2 PHE A 80 9.303 -26.250 23.942 1.00 0.00 H new ATOM 0 HZ PHE A 80 9.607 -25.228 26.162 1.00 0.00 H new ATOM 1269 N LYS A 81 4.211 -20.566 22.787 1.00 0.00 N ATOM 1270 CA LYS A 81 3.571 -19.324 22.366 1.00 0.00 C ATOM 1271 C LYS A 81 4.595 -18.201 22.236 1.00 0.00 C ATOM 1272 O LYS A 81 5.682 -18.270 22.811 1.00 0.00 O ATOM 1273 CB LYS A 81 2.473 -18.926 23.360 1.00 0.00 C ATOM 1274 CG LYS A 81 3.000 -18.277 24.631 1.00 0.00 C ATOM 1275 CD LYS A 81 1.865 -17.819 25.534 1.00 0.00 C ATOM 1276 CE LYS A 81 2.390 -17.204 26.821 1.00 0.00 C ATOM 1277 NZ LYS A 81 2.369 -18.174 27.949 1.00 0.00 N1+ ATOM 0 H LYS A 81 4.164 -20.746 23.790 1.00 0.00 H new ATOM 0 HA LYS A 81 3.119 -19.490 21.388 1.00 0.00 H new ATOM 0 HB2 LYS A 81 1.785 -18.237 22.870 1.00 0.00 H new ATOM 0 HB3 LYS A 81 1.899 -19.813 23.627 1.00 0.00 H new ATOM 0 HG2 LYS A 81 3.631 -18.985 25.168 1.00 0.00 H new ATOM 0 HG3 LYS A 81 3.627 -17.424 24.372 1.00 0.00 H new ATOM 0 HD2 LYS A 81 1.250 -17.090 25.006 1.00 0.00 H new ATOM 0 HD3 LYS A 81 1.222 -18.667 25.771 1.00 0.00 H new ATOM 0 HE2 LYS A 81 3.409 -16.851 26.665 1.00 0.00 H new ATOM 0 HE3 LYS A 81 1.787 -16.334 27.080 1.00 0.00 H new ATOM 0 HZ1 LYS A 81 2.735 -17.716 28.808 1.00 0.00 H new ATOM 0 HZ2 LYS A 81 1.393 -18.492 28.115 1.00 0.00 H new ATOM 0 HZ3 LYS A 81 2.965 -18.993 27.713 1.00 0.00 H new ATOM 1291 N GLN A 82 4.242 -17.169 21.479 1.00 0.00 N ATOM 1292 CA GLN A 82 5.135 -16.034 21.280 1.00 0.00 C ATOM 1293 C GLN A 82 4.358 -14.787 20.869 1.00 0.00 C ATOM 1294 O GLN A 82 3.621 -14.796 19.882 1.00 0.00 O ATOM 1295 CB GLN A 82 6.185 -16.371 20.222 1.00 0.00 C ATOM 1296 CG GLN A 82 7.176 -15.246 19.966 1.00 0.00 C ATOM 1297 CD GLN A 82 8.197 -15.601 18.903 1.00 0.00 C ATOM 1298 OE1 GLN A 82 8.352 -16.766 18.538 1.00 0.00 O ATOM 1299 NE2 GLN A 82 8.900 -14.593 18.399 1.00 0.00 N ATOM 0 H GLN A 82 3.347 -17.095 20.995 1.00 0.00 H new ATOM 0 HA GLN A 82 5.634 -15.826 22.227 1.00 0.00 H new ATOM 0 HB2 GLN A 82 6.731 -17.261 20.535 1.00 0.00 H new ATOM 0 HB3 GLN A 82 5.681 -16.619 19.288 1.00 0.00 H new ATOM 0 HG2 GLN A 82 6.634 -14.351 19.660 1.00 0.00 H new ATOM 0 HG3 GLN A 82 7.693 -15.003 20.895 1.00 0.00 H new ATOM 0 HE21 GLN A 82 8.738 -13.642 18.731 1.00 0.00 H new ATOM 0 HE22 GLN A 82 9.601 -14.770 17.680 1.00 0.00 H new ATOM 1308 N LEU A 83 4.533 -13.715 21.634 1.00 0.00 N ATOM 1309 CA LEU A 83 3.854 -12.456 21.356 1.00 0.00 C ATOM 1310 C LEU A 83 4.435 -11.794 20.110 1.00 0.00 C ATOM 1311 O LEU A 83 5.651 -11.663 19.977 1.00 0.00 O ATOM 1312 CB LEU A 83 3.975 -11.510 22.553 1.00 0.00 C ATOM 1313 CG LEU A 83 3.889 -12.188 23.925 1.00 0.00 C ATOM 1314 CD1 LEU A 83 5.207 -12.053 24.673 1.00 0.00 C ATOM 1315 CD2 LEU A 83 2.748 -11.601 24.743 1.00 0.00 C ATOM 0 H LEU A 83 5.141 -13.694 22.453 1.00 0.00 H new ATOM 0 HA LEU A 83 2.800 -12.670 21.178 1.00 0.00 H new ATOM 0 HB2 LEU A 83 4.926 -10.981 22.485 1.00 0.00 H new ATOM 0 HB3 LEU A 83 3.187 -10.760 22.485 1.00 0.00 H new ATOM 0 HG LEU A 83 3.689 -13.248 23.770 1.00 0.00 H new ATOM 0 HD11 LEU A 83 5.126 -12.541 25.644 1.00 0.00 H new ATOM 0 HD12 LEU A 83 6.003 -12.524 24.096 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.438 -10.997 24.815 1.00 0.00 H new ATOM 0 HD21 LEU A 83 2.704 -12.096 25.713 1.00 0.00 H new ATOM 0 HD22 LEU A 83 2.915 -10.534 24.887 1.00 0.00 H new ATOM 0 HD23 LEU A 83 1.806 -11.753 24.215 1.00 0.00 H new ATOM 1327 N GLN A 84 3.561 -11.380 19.200 1.00 0.00 N ATOM 1328 CA GLN A 84 3.995 -10.734 17.968 1.00 0.00 C ATOM 1329 C GLN A 84 4.257 -9.249 18.201 1.00 0.00 C ATOM 1330 O GLN A 84 5.399 -8.795 18.137 1.00 0.00 O ATOM 1331 CB GLN A 84 2.946 -10.921 16.868 1.00 0.00 C ATOM 1332 CG GLN A 84 3.097 -12.225 16.098 1.00 0.00 C ATOM 1333 CD GLN A 84 3.858 -12.052 14.799 1.00 0.00 C ATOM 1334 OE1 GLN A 84 4.656 -11.127 14.650 1.00 0.00 O ATOM 1335 NE2 GLN A 84 3.610 -12.947 13.852 1.00 0.00 N ATOM 0 H GLN A 84 2.550 -11.480 19.292 1.00 0.00 H new ATOM 0 HA GLN A 84 4.926 -11.202 17.647 1.00 0.00 H new ATOM 0 HB2 GLN A 84 1.953 -10.886 17.315 1.00 0.00 H new ATOM 0 HB3 GLN A 84 3.011 -10.087 16.170 1.00 0.00 H new ATOM 0 HG2 GLN A 84 3.614 -12.953 16.723 1.00 0.00 H new ATOM 0 HG3 GLN A 84 2.109 -12.632 15.884 1.00 0.00 H new ATOM 0 HE21 GLN A 84 2.940 -13.697 14.022 1.00 0.00 H new ATOM 0 HE22 GLN A 84 4.090 -12.885 12.954 1.00 0.00 H new ATOM 1344 N GLU A 85 3.194 -8.498 18.477 1.00 0.00 N ATOM 1345 CA GLU A 85 3.311 -7.063 18.725 1.00 0.00 C ATOM 1346 C GLU A 85 1.947 -6.444 19.019 1.00 0.00 C ATOM 1347 O GLU A 85 0.908 -7.042 18.737 1.00 0.00 O ATOM 1348 CB GLU A 85 3.952 -6.361 17.523 1.00 0.00 C ATOM 1349 CG GLU A 85 3.059 -6.317 16.294 1.00 0.00 C ATOM 1350 CD GLU A 85 3.807 -5.890 15.045 1.00 0.00 C ATOM 1351 OE1 GLU A 85 4.895 -6.446 14.786 1.00 0.00 O1- ATOM 1352 OE2 GLU A 85 3.305 -5.000 14.327 1.00 0.00 O ATOM 0 H GLU A 85 2.242 -8.859 18.535 1.00 0.00 H new ATOM 0 HA GLU A 85 3.948 -6.927 19.599 1.00 0.00 H new ATOM 0 HB2 GLU A 85 4.215 -5.342 17.807 1.00 0.00 H new ATOM 0 HB3 GLU A 85 4.881 -6.871 17.268 1.00 0.00 H new ATOM 0 HG2 GLU A 85 2.621 -7.302 16.132 1.00 0.00 H new ATOM 0 HG3 GLU A 85 2.234 -5.627 16.473 1.00 0.00 H new ATOM 1359 N PHE A 86 1.959 -5.238 19.582 1.00 0.00 N ATOM 1360 CA PHE A 86 0.723 -4.535 19.907 1.00 0.00 C ATOM 1361 C PHE A 86 0.712 -3.139 19.290 1.00 0.00 C ATOM 1362 O PHE A 86 1.759 -2.510 19.137 1.00 0.00 O ATOM 1363 CB PHE A 86 0.535 -4.432 21.423 1.00 0.00 C ATOM 1364 CG PHE A 86 1.798 -4.130 22.178 1.00 0.00 C ATOM 1365 CD1 PHE A 86 2.725 -5.129 22.422 1.00 0.00 C ATOM 1366 CD2 PHE A 86 2.053 -2.851 22.650 1.00 0.00 C ATOM 1367 CE1 PHE A 86 3.885 -4.859 23.121 1.00 0.00 C ATOM 1368 CE2 PHE A 86 3.212 -2.576 23.350 1.00 0.00 C ATOM 1369 CZ PHE A 86 4.129 -3.582 23.586 1.00 0.00 C ATOM 0 H PHE A 86 2.810 -4.729 19.822 1.00 0.00 H new ATOM 0 HA PHE A 86 -0.103 -5.111 19.489 1.00 0.00 H new ATOM 0 HB2 PHE A 86 -0.198 -3.653 21.635 1.00 0.00 H new ATOM 0 HB3 PHE A 86 0.119 -5.370 21.791 1.00 0.00 H new ATOM 0 HD1 PHE A 86 2.539 -6.130 22.062 1.00 0.00 H new ATOM 0 HD2 PHE A 86 1.338 -2.062 22.468 1.00 0.00 H new ATOM 0 HE1 PHE A 86 4.601 -5.646 23.304 1.00 0.00 H new ATOM 0 HE2 PHE A 86 3.401 -1.576 23.712 1.00 0.00 H new ATOM 0 HZ PHE A 86 5.035 -3.370 24.133 1.00 0.00 H new ATOM 1379 N LYS A 87 -0.477 -2.663 18.939 1.00 0.00 N ATOM 1380 CA LYS A 87 -0.626 -1.342 18.339 1.00 0.00 C ATOM 1381 C LYS A 87 -1.757 -0.566 19.009 1.00 0.00 C ATOM 1382 O LYS A 87 -2.709 -1.154 19.520 1.00 0.00 O ATOM 1383 CB LYS A 87 -0.888 -1.456 16.833 1.00 0.00 C ATOM 1384 CG LYS A 87 -1.673 -2.697 16.428 1.00 0.00 C ATOM 1385 CD LYS A 87 -3.154 -2.547 16.733 1.00 0.00 C ATOM 1386 CE LYS A 87 -3.759 -1.358 16.004 1.00 0.00 C ATOM 1387 NZ LYS A 87 -5.112 -1.666 15.464 1.00 0.00 N1+ ATOM 0 H LYS A 87 -1.353 -3.172 19.060 1.00 0.00 H new ATOM 0 HA LYS A 87 0.307 -0.799 18.491 1.00 0.00 H new ATOM 0 HB2 LYS A 87 -1.432 -0.571 16.502 1.00 0.00 H new ATOM 0 HB3 LYS A 87 0.067 -1.457 16.308 1.00 0.00 H new ATOM 0 HG2 LYS A 87 -1.537 -2.882 15.362 1.00 0.00 H new ATOM 0 HG3 LYS A 87 -1.279 -3.566 16.955 1.00 0.00 H new ATOM 0 HD2 LYS A 87 -3.679 -3.457 16.444 1.00 0.00 H new ATOM 0 HD3 LYS A 87 -3.294 -2.425 17.807 1.00 0.00 H new ATOM 0 HE2 LYS A 87 -3.825 -0.510 16.685 1.00 0.00 H new ATOM 0 HE3 LYS A 87 -3.101 -1.060 15.187 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 -5.725 -0.832 15.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 -5.035 -1.916 14.458 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 -5.522 -2.465 15.989 1.00 0.00 H new ATOM 1401 N HIS A 88 -1.643 0.757 19.004 1.00 0.00 N ATOM 1402 CA HIS A 88 -2.655 1.614 19.611 1.00 0.00 C ATOM 1403 C HIS A 88 -3.953 1.577 18.812 1.00 0.00 C ATOM 1404 O HIS A 88 -3.952 1.767 17.596 1.00 0.00 O ATOM 1405 CB HIS A 88 -2.143 3.053 19.710 1.00 0.00 C ATOM 1406 CG HIS A 88 -1.798 3.658 18.385 1.00 0.00 C ATOM 1407 ND1 HIS A 88 -0.748 3.440 17.557 1.00 0.00 N flip ATOM 1408 CD2 HIS A 88 -2.578 4.613 17.766 1.00 0.00 C flip ATOM 1409 CE1 HIS A 88 -0.912 4.259 16.467 1.00 0.00 C flip ATOM 1410 NE2 HIS A 88 -2.022 4.956 16.617 1.00 0.00 N flip ATOM 0 H HIS A 88 -0.860 1.260 18.586 1.00 0.00 H new ATOM 0 HA HIS A 88 -2.858 1.238 20.614 1.00 0.00 H new ATOM 0 HB2 HIS A 88 -2.902 3.667 20.194 1.00 0.00 H new ATOM 0 HB3 HIS A 88 -1.261 3.073 20.350 1.00 0.00 H new ATOM 0 HD2 HIS A 88 -3.499 5.017 18.159 1.00 0.00 H new ATOM 0 HE1 HIS A 88 -0.241 4.322 15.623 1.00 0.00 H new ATOM 0 HE2 HIS A 88 -2.389 5.643 15.958 1.00 0.00 H new ATOM 1419 N VAL A 89 -5.061 1.329 19.504 1.00 0.00 N ATOM 1420 CA VAL A 89 -6.367 1.266 18.860 1.00 0.00 C ATOM 1421 C VAL A 89 -7.319 2.303 19.446 1.00 0.00 C ATOM 1422 O VAL A 89 -6.947 3.071 20.334 1.00 0.00 O ATOM 1423 CB VAL A 89 -6.998 -0.132 19.005 1.00 0.00 C ATOM 1424 CG1 VAL A 89 -6.176 -1.169 18.256 1.00 0.00 C ATOM 1425 CG2 VAL A 89 -7.134 -0.507 20.473 1.00 0.00 C ATOM 0 H VAL A 89 -5.080 1.168 20.511 1.00 0.00 H new ATOM 0 HA VAL A 89 -6.209 1.478 17.803 1.00 0.00 H new ATOM 0 HB VAL A 89 -7.996 -0.108 18.567 1.00 0.00 H new ATOM 0 HG11 VAL A 89 -6.637 -2.150 18.370 1.00 0.00 H new ATOM 0 HG12 VAL A 89 -6.136 -0.907 17.199 1.00 0.00 H new ATOM 0 HG13 VAL A 89 -5.165 -1.194 18.662 1.00 0.00 H new ATOM 0 HG21 VAL A 89 -7.582 -1.497 20.556 1.00 0.00 H new ATOM 0 HG22 VAL A 89 -6.149 -0.514 20.940 1.00 0.00 H new ATOM 0 HG23 VAL A 89 -7.769 0.221 20.977 1.00 0.00 H new ATOM 1435 N ARG A 90 -8.550 2.321 18.943 1.00 0.00 N ATOM 1436 CA ARG A 90 -9.555 3.266 19.417 1.00 0.00 C ATOM 1437 C ARG A 90 -10.252 2.740 20.667 1.00 0.00 C ATOM 1438 O ARG A 90 -9.901 1.681 21.188 1.00 0.00 O ATOM 1439 CB ARG A 90 -10.586 3.538 18.319 1.00 0.00 C ATOM 1440 CG ARG A 90 -11.006 4.996 18.228 1.00 0.00 C ATOM 1441 CD ARG A 90 -12.476 5.130 17.864 1.00 0.00 C ATOM 1442 NE ARG A 90 -13.314 5.345 19.042 1.00 0.00 N ATOM 1443 CZ ARG A 90 -14.637 5.200 19.047 1.00 0.00 C ATOM 1444 NH1 ARG A 90 -15.277 4.842 17.940 1.00 0.00 N1+ ATOM 1445 NH2 ARG A 90 -15.323 5.414 20.162 1.00 0.00 N ATOM 0 H ARG A 90 -8.875 1.693 18.208 1.00 0.00 H new ATOM 0 HA ARG A 90 -9.050 4.198 19.671 1.00 0.00 H new ATOM 0 HB2 ARG A 90 -10.173 3.227 17.359 1.00 0.00 H new ATOM 0 HB3 ARG A 90 -11.469 2.925 18.501 1.00 0.00 H new ATOM 0 HG2 ARG A 90 -10.820 5.490 19.182 1.00 0.00 H new ATOM 0 HG3 ARG A 90 -10.397 5.505 17.481 1.00 0.00 H new ATOM 0 HD2 ARG A 90 -12.604 5.962 17.171 1.00 0.00 H new ATOM 0 HD3 ARG A 90 -12.805 4.230 17.345 1.00 0.00 H new ATOM 0 HE ARG A 90 -12.858 5.622 19.911 1.00 0.00 H new ATOM 0 HH11 ARG A 90 -14.755 4.677 17.080 1.00 0.00 H new ATOM 0 HH12 ARG A 90 -16.291 4.732 17.950 1.00 0.00 H new ATOM 0 HH21 ARG A 90 -14.837 5.690 21.015 1.00 0.00 H new ATOM 0 HH22 ARG A 90 -16.337 5.303 20.166 1.00 0.00 H new ATOM 1459 N ASP A 91 -11.241 3.488 21.146 1.00 0.00 N ATOM 1460 CA ASP A 91 -11.990 3.099 22.335 1.00 0.00 C ATOM 1461 C ASP A 91 -12.723 1.779 22.116 1.00 0.00 C ATOM 1462 O ASP A 91 -12.999 1.047 23.067 1.00 0.00 O ATOM 1463 CB ASP A 91 -12.989 4.194 22.714 1.00 0.00 C ATOM 1464 CG ASP A 91 -12.398 5.211 23.670 1.00 0.00 C ATOM 1465 OD1 ASP A 91 -11.447 4.858 24.399 1.00 0.00 O1- ATOM 1466 OD2 ASP A 91 -12.887 6.361 23.690 1.00 0.00 O ATOM 0 H ASP A 91 -11.542 4.368 20.728 1.00 0.00 H new ATOM 0 HA ASP A 91 -11.279 2.964 23.151 1.00 0.00 H new ATOM 0 HB2 ASP A 91 -13.327 4.702 21.811 1.00 0.00 H new ATOM 0 HB3 ASP A 91 -13.867 3.738 23.171 1.00 0.00 H new ATOM 1471 N VAL A 92 -13.036 1.480 20.860 1.00 0.00 N ATOM 1472 CA VAL A 92 -13.738 0.245 20.522 1.00 0.00 C ATOM 1473 C VAL A 92 -12.772 -0.818 20.012 1.00 0.00 C ATOM 1474 O VAL A 92 -11.679 -0.502 19.541 1.00 0.00 O ATOM 1475 CB VAL A 92 -14.829 0.478 19.458 1.00 0.00 C ATOM 1476 CG1 VAL A 92 -16.095 1.016 20.105 1.00 0.00 C ATOM 1477 CG2 VAL A 92 -14.335 1.421 18.370 1.00 0.00 C ATOM 0 H VAL A 92 -12.816 2.074 20.060 1.00 0.00 H new ATOM 0 HA VAL A 92 -14.210 -0.102 21.441 1.00 0.00 H new ATOM 0 HB VAL A 92 -15.061 -0.479 18.991 1.00 0.00 H new ATOM 0 HG11 VAL A 92 -16.855 1.175 19.340 1.00 0.00 H new ATOM 0 HG12 VAL A 92 -16.462 0.298 20.838 1.00 0.00 H new ATOM 0 HG13 VAL A 92 -15.876 1.961 20.601 1.00 0.00 H new ATOM 0 HG21 VAL A 92 -15.123 1.569 17.632 1.00 0.00 H new ATOM 0 HG22 VAL A 92 -14.068 2.380 18.814 1.00 0.00 H new ATOM 0 HG23 VAL A 92 -13.459 0.990 17.885 1.00 0.00 H new ATOM 1487 N PRO A 93 -13.164 -2.100 20.101 1.00 0.00 N ATOM 1488 CA PRO A 93 -12.328 -3.214 19.649 1.00 0.00 C ATOM 1489 C PRO A 93 -12.286 -3.327 18.128 1.00 0.00 C ATOM 1490 O PRO A 93 -12.690 -4.342 17.560 1.00 0.00 O ATOM 1491 CB PRO A 93 -13.013 -4.435 20.261 1.00 0.00 C ATOM 1492 CG PRO A 93 -14.445 -4.043 20.374 1.00 0.00 C ATOM 1493 CD PRO A 93 -14.452 -2.565 20.653 1.00 0.00 C ATOM 0 HA PRO A 93 -11.287 -3.096 19.951 1.00 0.00 H new ATOM 0 HB2 PRO A 93 -12.891 -5.316 19.630 1.00 0.00 H new ATOM 0 HB3 PRO A 93 -12.591 -4.680 21.236 1.00 0.00 H new ATOM 0 HG2 PRO A 93 -14.985 -4.269 19.454 1.00 0.00 H new ATOM 0 HG3 PRO A 93 -14.938 -4.593 21.176 1.00 0.00 H new ATOM 0 HD2 PRO A 93 -15.296 -2.070 20.172 1.00 0.00 H new ATOM 0 HD3 PRO A 93 -14.528 -2.359 21.721 1.00 0.00 H new ATOM 1501 N SER A 94 -11.795 -2.280 17.475 1.00 0.00 N ATOM 1502 CA SER A 94 -11.700 -2.264 16.020 1.00 0.00 C ATOM 1503 C SER A 94 -10.334 -1.754 15.569 1.00 0.00 C ATOM 1504 O SER A 94 -9.469 -2.535 15.176 1.00 0.00 O ATOM 1505 CB SER A 94 -12.808 -1.391 15.425 1.00 0.00 C ATOM 1506 OG SER A 94 -13.013 -0.226 16.205 1.00 0.00 O ATOM 0 H SER A 94 -11.457 -1.432 17.930 1.00 0.00 H new ATOM 0 HA SER A 94 -11.821 -3.286 15.661 1.00 0.00 H new ATOM 0 HB2 SER A 94 -12.545 -1.108 14.406 1.00 0.00 H new ATOM 0 HB3 SER A 94 -13.735 -1.962 15.368 1.00 0.00 H new ATOM 0 HG SER A 94 -13.724 0.316 15.803 1.00 0.00 H new ATOM 1512 N PHE A 95 -10.149 -0.439 15.630 1.00 0.00 N ATOM 1513 CA PHE A 95 -8.888 0.174 15.228 1.00 0.00 C ATOM 1514 C PHE A 95 -8.913 1.679 15.475 1.00 0.00 C ATOM 1515 O PHE A 95 -9.950 2.325 15.333 1.00 0.00 O ATOM 1516 CB PHE A 95 -8.606 -0.106 13.750 1.00 0.00 C ATOM 1517 CG PHE A 95 -9.805 0.072 12.863 1.00 0.00 C ATOM 1518 CD1 PHE A 95 -10.671 -0.983 12.630 1.00 0.00 C ATOM 1519 CD2 PHE A 95 -10.066 1.295 12.266 1.00 0.00 C ATOM 1520 CE1 PHE A 95 -11.775 -0.824 11.815 1.00 0.00 C ATOM 1521 CE2 PHE A 95 -11.169 1.460 11.449 1.00 0.00 C ATOM 1522 CZ PHE A 95 -12.025 0.400 11.224 1.00 0.00 C ATOM 0 H PHE A 95 -10.855 0.222 15.954 1.00 0.00 H new ATOM 0 HA PHE A 95 -8.093 -0.264 15.831 1.00 0.00 H new ATOM 0 HB2 PHE A 95 -7.811 0.557 13.409 1.00 0.00 H new ATOM 0 HB3 PHE A 95 -8.237 -1.126 13.647 1.00 0.00 H new ATOM 0 HD1 PHE A 95 -10.481 -1.941 13.091 1.00 0.00 H new ATOM 0 HD2 PHE A 95 -9.401 2.128 12.441 1.00 0.00 H new ATOM 0 HE1 PHE A 95 -12.442 -1.655 11.640 1.00 0.00 H new ATOM 0 HE2 PHE A 95 -11.361 2.417 10.987 1.00 0.00 H new ATOM 0 HZ PHE A 95 -12.888 0.527 10.587 1.00 0.00 H new ATOM 1532 N THR A 96 -7.761 2.231 15.845 1.00 0.00 N ATOM 1533 CA THR A 96 -7.649 3.661 16.112 1.00 0.00 C ATOM 1534 C THR A 96 -8.020 4.475 14.876 1.00 0.00 C ATOM 1535 O THR A 96 -8.087 3.943 13.768 1.00 0.00 O ATOM 1536 CB THR A 96 -6.228 4.007 16.559 1.00 0.00 C ATOM 1537 OG1 THR A 96 -6.130 5.376 16.908 1.00 0.00 O ATOM 1538 CG2 THR A 96 -5.183 3.725 15.500 1.00 0.00 C ATOM 0 H THR A 96 -6.893 1.710 15.967 1.00 0.00 H new ATOM 0 HA THR A 96 -8.345 3.913 16.912 1.00 0.00 H new ATOM 0 HB THR A 96 -6.032 3.367 17.419 1.00 0.00 H new ATOM 0 HG1 THR A 96 -5.214 5.576 17.193 1.00 0.00 H new ATOM 0 HG21 THR A 96 -4.197 3.992 15.881 1.00 0.00 H new ATOM 0 HG22 THR A 96 -5.199 2.665 15.247 1.00 0.00 H new ATOM 0 HG23 THR A 96 -5.400 4.314 14.609 1.00 0.00 H new ATOM 1546 N SER A 97 -8.260 5.766 15.074 1.00 0.00 N ATOM 1547 CA SER A 97 -8.623 6.654 13.976 1.00 0.00 C ATOM 1548 C SER A 97 -7.388 7.337 13.397 1.00 0.00 C ATOM 1549 O SER A 97 -7.380 8.549 13.179 1.00 0.00 O ATOM 1550 CB SER A 97 -9.628 7.704 14.453 1.00 0.00 C ATOM 1551 OG SER A 97 -10.581 7.995 13.445 1.00 0.00 O ATOM 0 H SER A 97 -8.210 6.221 15.985 1.00 0.00 H new ATOM 0 HA SER A 97 -9.083 6.053 13.191 1.00 0.00 H new ATOM 0 HB2 SER A 97 -10.138 7.344 15.347 1.00 0.00 H new ATOM 0 HB3 SER A 97 -9.100 8.616 14.733 1.00 0.00 H new ATOM 0 HG SER A 97 -11.212 8.668 13.776 1.00 0.00 H new ATOM 1557 N SER A 98 -6.344 6.552 13.148 1.00 0.00 N ATOM 1558 CA SER A 98 -5.105 7.081 12.594 1.00 0.00 C ATOM 1559 C SER A 98 -4.547 6.151 11.522 1.00 0.00 C ATOM 1560 O SER A 98 -3.334 6.059 11.335 1.00 0.00 O ATOM 1561 CB SER A 98 -4.069 7.278 13.703 1.00 0.00 C ATOM 1562 OG SER A 98 -2.983 8.071 13.253 1.00 0.00 O ATOM 0 H SER A 98 -6.333 5.547 13.322 1.00 0.00 H new ATOM 0 HA SER A 98 -5.325 8.045 12.135 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.539 7.754 14.563 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.701 6.308 14.037 1.00 0.00 H new ATOM 0 HG SER A 98 -2.615 7.685 12.431 1.00 0.00 H new ATOM 1568 N ASP A 99 -5.442 5.462 10.820 1.00 0.00 N ATOM 1569 CA ASP A 99 -5.039 4.539 9.765 1.00 0.00 C ATOM 1570 C ASP A 99 -4.171 3.418 10.325 1.00 0.00 C ATOM 1571 O ASP A 99 -3.045 3.652 10.767 1.00 0.00 O ATOM 1572 CB ASP A 99 -4.282 5.286 8.665 1.00 0.00 C ATOM 1573 CG ASP A 99 -5.213 5.923 7.652 1.00 0.00 C ATOM 1574 OD1 ASP A 99 -6.058 5.199 7.085 1.00 0.00 O ATOM 1575 OD2 ASP A 99 -5.098 7.146 7.428 1.00 0.00 O1- ATOM 0 H ASP A 99 -6.450 5.526 10.963 1.00 0.00 H new ATOM 0 HA ASP A 99 -5.940 4.098 9.340 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -3.658 6.058 9.117 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -3.613 4.594 8.154 1.00 0.00 H new ATOM 1580 N LEU A 100 -4.699 2.199 10.303 1.00 0.00 N ATOM 1581 CA LEU A 100 -3.971 1.040 10.808 1.00 0.00 C ATOM 1582 C LEU A 100 -3.570 0.110 9.668 1.00 0.00 C ATOM 1583 O LEU A 100 -2.390 -0.011 9.338 1.00 0.00 O ATOM 1584 CB LEU A 100 -4.824 0.279 11.825 1.00 0.00 C ATOM 1585 CG LEU A 100 -5.016 0.988 13.168 1.00 0.00 C ATOM 1586 CD1 LEU A 100 -3.670 1.350 13.776 1.00 0.00 C ATOM 1587 CD2 LEU A 100 -5.878 2.229 12.996 1.00 0.00 C ATOM 0 H LEU A 100 -5.629 1.988 9.941 1.00 0.00 H new ATOM 0 HA LEU A 100 -3.065 1.397 11.298 1.00 0.00 H new ATOM 0 HB2 LEU A 100 -5.804 0.092 11.387 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -4.365 -0.693 12.007 1.00 0.00 H new ATOM 0 HG LEU A 100 -5.527 0.307 13.849 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -3.825 1.853 14.730 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -3.087 0.443 13.935 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -3.132 2.014 13.099 1.00 0.00 H new ATOM 0 HD21 LEU A 100 -6.004 2.721 13.961 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -5.394 2.914 12.300 1.00 0.00 H new ATOM 0 HD23 LEU A 100 -6.854 1.943 12.604 1.00 0.00 H new ATOM 1599 N GLY A 101 -4.560 -0.545 9.070 1.00 0.00 N ATOM 1600 CA GLY A 101 -4.289 -1.456 7.973 1.00 0.00 C ATOM 1601 C GLY A 101 -3.689 -2.767 8.442 1.00 0.00 C ATOM 1602 O GLY A 101 -2.618 -2.786 9.048 1.00 0.00 O ATOM 0 H GLY A 101 -5.544 -0.461 9.325 1.00 0.00 H new ATOM 0 HA2 GLY A 101 -5.215 -1.656 7.434 1.00 0.00 H new ATOM 0 HA3 GLY A 101 -3.607 -0.979 7.269 1.00 0.00 H new ATOM 1606 N ALA A 102 -4.381 -3.866 8.160 1.00 0.00 N ATOM 1607 CA ALA A 102 -3.911 -5.187 8.558 1.00 0.00 C ATOM 1608 C ALA A 102 -2.550 -5.498 7.942 1.00 0.00 C ATOM 1609 O ALA A 102 -1.779 -6.290 8.483 1.00 0.00 O ATOM 1610 CB ALA A 102 -4.926 -6.249 8.162 1.00 0.00 C ATOM 0 H ALA A 102 -5.269 -3.868 7.658 1.00 0.00 H new ATOM 0 HA ALA A 102 -3.798 -5.192 9.642 1.00 0.00 H new ATOM 0 HB1 ALA A 102 -4.562 -7.231 8.465 1.00 0.00 H new ATOM 0 HB2 ALA A 102 -5.876 -6.046 8.655 1.00 0.00 H new ATOM 0 HB3 ALA A 102 -5.067 -6.232 7.081 1.00 0.00 H new ATOM 1616 N LYS A 103 -2.263 -4.868 6.809 1.00 0.00 N ATOM 1617 CA LYS A 103 -0.995 -5.076 6.119 1.00 0.00 C ATOM 1618 C LYS A 103 -0.359 -3.745 5.735 1.00 0.00 C ATOM 1619 O LYS A 103 -1.045 -2.729 5.616 1.00 0.00 O ATOM 1620 CB LYS A 103 -1.206 -5.934 4.869 1.00 0.00 C ATOM 1621 CG LYS A 103 -2.089 -7.148 5.106 1.00 0.00 C ATOM 1622 CD LYS A 103 -3.562 -6.795 4.984 1.00 0.00 C ATOM 1623 CE LYS A 103 -4.111 -7.158 3.613 1.00 0.00 C ATOM 1624 NZ LYS A 103 -5.600 -7.136 3.588 1.00 0.00 N1+ ATOM 0 H LYS A 103 -2.891 -4.209 6.348 1.00 0.00 H new ATOM 0 HA LYS A 103 -0.321 -5.596 6.799 1.00 0.00 H new ATOM 0 HB2 LYS A 103 -1.651 -5.319 4.087 1.00 0.00 H new ATOM 0 HB3 LYS A 103 -0.236 -6.267 4.499 1.00 0.00 H new ATOM 0 HG2 LYS A 103 -1.839 -7.927 4.386 1.00 0.00 H new ATOM 0 HG3 LYS A 103 -1.892 -7.555 6.098 1.00 0.00 H new ATOM 0 HD2 LYS A 103 -4.128 -7.319 5.754 1.00 0.00 H new ATOM 0 HD3 LYS A 103 -3.697 -5.728 5.160 1.00 0.00 H new ATOM 0 HE2 LYS A 103 -3.725 -6.459 2.871 1.00 0.00 H new ATOM 0 HE3 LYS A 103 -3.758 -8.150 3.331 1.00 0.00 H new ATOM 0 HZ1 LYS A 103 -5.935 -7.389 2.636 1.00 0.00 H new ATOM 0 HZ2 LYS A 103 -5.969 -7.821 4.278 1.00 0.00 H new ATOM 0 HZ3 LYS A 103 -5.937 -6.183 3.832 1.00 0.00 H new ATOM 1638 N THR A 104 0.956 -3.756 5.542 1.00 0.00 N ATOM 1639 CA THR A 104 1.684 -2.549 5.171 1.00 0.00 C ATOM 1640 C THR A 104 2.636 -2.822 4.011 1.00 0.00 C ATOM 1641 O THR A 104 3.178 -3.920 3.885 1.00 0.00 O ATOM 1642 CB THR A 104 2.466 -2.011 6.371 1.00 0.00 C ATOM 1643 OG1 THR A 104 3.423 -2.958 6.811 1.00 0.00 O ATOM 1644 CG2 THR A 104 1.586 -1.665 7.552 1.00 0.00 C ATOM 0 H THR A 104 1.539 -4.588 5.637 1.00 0.00 H new ATOM 0 HA THR A 104 0.958 -1.801 4.853 1.00 0.00 H new ATOM 0 HB THR A 104 2.947 -1.099 6.017 1.00 0.00 H new ATOM 0 HG1 THR A 104 3.914 -2.595 7.578 1.00 0.00 H new ATOM 0 HG21 THR A 104 2.203 -1.290 8.368 1.00 0.00 H new ATOM 0 HG22 THR A 104 0.868 -0.899 7.259 1.00 0.00 H new ATOM 0 HG23 THR A 104 1.052 -2.556 7.881 1.00 0.00 H new ATOM 1652 N ASP A 105 2.835 -1.817 3.166 1.00 0.00 N ATOM 1653 CA ASP A 105 3.721 -1.948 2.015 1.00 0.00 C ATOM 1654 C ASP A 105 4.373 -0.612 1.675 1.00 0.00 C ATOM 1655 O ASP A 105 3.707 0.421 1.632 1.00 0.00 O ATOM 1656 CB ASP A 105 2.947 -2.475 0.806 1.00 0.00 C ATOM 1657 CG ASP A 105 2.926 -3.989 0.747 1.00 0.00 C ATOM 1658 OD1 ASP A 105 2.084 -4.599 1.439 1.00 0.00 O1- ATOM 1659 OD2 ASP A 105 3.752 -4.566 0.009 1.00 0.00 O ATOM 0 H ASP A 105 2.394 -0.902 3.256 1.00 0.00 H new ATOM 0 HA ASP A 105 4.506 -2.659 2.272 1.00 0.00 H new ATOM 0 HB2 ASP A 105 1.924 -2.102 0.843 1.00 0.00 H new ATOM 0 HB3 ASP A 105 3.396 -2.085 -0.107 1.00 0.00 H new ATOM 1664 N ASP A 106 5.680 -0.642 1.432 1.00 0.00 N ATOM 1665 CA ASP A 106 6.422 0.567 1.094 1.00 0.00 C ATOM 1666 C ASP A 106 7.315 0.337 -0.120 1.00 0.00 C ATOM 1667 O ASP A 106 7.418 -0.782 -0.624 1.00 0.00 O ATOM 1668 CB ASP A 106 7.269 1.020 2.286 1.00 0.00 C ATOM 1669 CG ASP A 106 7.377 2.530 2.377 1.00 0.00 C ATOM 1670 OD1 ASP A 106 8.302 3.097 1.759 1.00 0.00 O ATOM 1671 OD2 ASP A 106 6.536 3.145 3.066 1.00 0.00 O1- ATOM 0 H ASP A 106 6.246 -1.490 1.463 1.00 0.00 H new ATOM 0 HA ASP A 106 5.702 1.348 0.849 1.00 0.00 H new ATOM 0 HB2 ASP A 106 6.832 0.633 3.207 1.00 0.00 H new ATOM 0 HB3 ASP A 106 8.268 0.591 2.203 1.00 0.00 H new ATOM 1676 N GLN A 107 7.957 1.402 -0.586 1.00 0.00 N ATOM 1677 CA GLN A 107 8.842 1.315 -1.743 1.00 0.00 C ATOM 1678 C GLN A 107 10.302 1.367 -1.317 1.00 0.00 C ATOM 1679 O GLN A 107 10.621 1.768 -0.197 1.00 0.00 O ATOM 1680 CB GLN A 107 8.544 2.447 -2.728 1.00 0.00 C ATOM 1681 CG GLN A 107 8.692 2.040 -4.185 1.00 0.00 C ATOM 1682 CD GLN A 107 8.050 3.033 -5.135 1.00 0.00 C ATOM 1683 OE1 GLN A 107 6.842 3.266 -5.085 1.00 0.00 O ATOM 1684 NE2 GLN A 107 8.858 3.624 -6.007 1.00 0.00 N ATOM 0 H GLN A 107 7.882 2.335 -0.181 1.00 0.00 H new ATOM 0 HA GLN A 107 8.661 0.359 -2.235 1.00 0.00 H new ATOM 0 HB2 GLN A 107 7.528 2.805 -2.561 1.00 0.00 H new ATOM 0 HB3 GLN A 107 9.214 3.282 -2.523 1.00 0.00 H new ATOM 0 HG2 GLN A 107 9.751 1.944 -4.426 1.00 0.00 H new ATOM 0 HG3 GLN A 107 8.241 1.058 -4.332 1.00 0.00 H new ATOM 0 HE21 GLN A 107 9.853 3.401 -6.013 1.00 0.00 H new ATOM 0 HE22 GLN A 107 8.484 4.302 -6.671 1.00 0.00 H new ATOM 1693 N VAL A 108 11.184 0.951 -2.217 1.00 0.00 N ATOM 1694 CA VAL A 108 12.613 0.941 -1.936 1.00 0.00 C ATOM 1695 C VAL A 108 13.424 0.808 -3.220 1.00 0.00 C ATOM 1696 O VAL A 108 12.929 0.308 -4.230 1.00 0.00 O ATOM 1697 CB VAL A 108 12.989 -0.210 -0.983 1.00 0.00 C ATOM 1698 CG1 VAL A 108 12.770 0.201 0.465 1.00 0.00 C ATOM 1699 CG2 VAL A 108 12.197 -1.467 -1.315 1.00 0.00 C ATOM 0 H VAL A 108 10.934 0.616 -3.148 1.00 0.00 H new ATOM 0 HA VAL A 108 12.849 1.891 -1.457 1.00 0.00 H new ATOM 0 HB VAL A 108 14.047 -0.433 -1.118 1.00 0.00 H new ATOM 0 HG11 VAL A 108 13.041 -0.625 1.123 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.391 1.067 0.695 1.00 0.00 H new ATOM 0 HG13 VAL A 108 11.721 0.456 0.616 1.00 0.00 H new ATOM 0 HG21 VAL A 108 12.479 -2.266 -0.630 1.00 0.00 H new ATOM 0 HG22 VAL A 108 11.131 -1.262 -1.215 1.00 0.00 H new ATOM 0 HG23 VAL A 108 12.413 -1.774 -2.338 1.00 0.00 H new ATOM 1709 N SER A 109 14.674 1.259 -3.174 1.00 0.00 N ATOM 1710 CA SER A 109 15.555 1.189 -4.333 1.00 0.00 C ATOM 1711 C SER A 109 16.446 -0.046 -4.267 1.00 0.00 C ATOM 1712 O SER A 109 16.248 -0.922 -3.426 1.00 0.00 O ATOM 1713 CB SER A 109 16.417 2.450 -4.421 1.00 0.00 C ATOM 1714 OG SER A 109 17.058 2.543 -5.682 1.00 0.00 O ATOM 0 H SER A 109 15.099 1.677 -2.346 1.00 0.00 H new ATOM 0 HA SER A 109 14.934 1.118 -5.226 1.00 0.00 H new ATOM 0 HB2 SER A 109 15.796 3.331 -4.260 1.00 0.00 H new ATOM 0 HB3 SER A 109 17.166 2.438 -3.629 1.00 0.00 H new ATOM 0 HG SER A 109 16.495 2.126 -6.367 1.00 0.00 H new ATOM 1720 N GLY A 110 17.428 -0.110 -5.160 1.00 0.00 N ATOM 1721 CA GLY A 110 18.335 -1.242 -5.187 1.00 0.00 C ATOM 1722 C GLY A 110 18.614 -1.731 -6.594 1.00 0.00 C ATOM 1723 O GLY A 110 17.732 -1.710 -7.452 1.00 0.00 O ATOM 0 H GLY A 110 17.612 0.603 -5.866 1.00 0.00 H new ATOM 0 HA2 GLY A 110 19.274 -0.962 -4.711 1.00 0.00 H new ATOM 0 HA3 GLY A 110 17.911 -2.057 -4.600 1.00 0.00 H new ATOM 1727 N TRP A 111 19.845 -2.172 -6.831 1.00 0.00 N ATOM 1728 CA TRP A 111 20.238 -2.669 -8.145 1.00 0.00 C ATOM 1729 C TRP A 111 19.675 -4.064 -8.390 1.00 0.00 C ATOM 1730 O TRP A 111 20.322 -5.068 -8.092 1.00 0.00 O ATOM 1731 CB TRP A 111 21.764 -2.694 -8.267 1.00 0.00 C ATOM 1732 CG TRP A 111 22.398 -1.351 -8.074 1.00 0.00 C ATOM 1733 CD1 TRP A 111 22.729 -0.453 -9.048 1.00 0.00 C ATOM 1734 CD2 TRP A 111 22.779 -0.752 -6.829 1.00 0.00 C ATOM 1735 NE1 TRP A 111 23.293 0.667 -8.485 1.00 0.00 N ATOM 1736 CE2 TRP A 111 23.334 0.507 -7.125 1.00 0.00 C ATOM 1737 CE3 TRP A 111 22.704 -1.159 -5.494 1.00 0.00 C ATOM 1738 CZ2 TRP A 111 23.811 1.362 -6.135 1.00 0.00 C ATOM 1739 CZ3 TRP A 111 23.178 -0.310 -4.512 1.00 0.00 C ATOM 1740 CH2 TRP A 111 23.725 0.939 -4.836 1.00 0.00 C ATOM 0 H TRP A 111 20.587 -2.195 -6.131 1.00 0.00 H new ATOM 0 HA TRP A 111 19.830 -1.995 -8.898 1.00 0.00 H new ATOM 0 HB2 TRP A 111 22.169 -3.388 -7.530 1.00 0.00 H new ATOM 0 HB3 TRP A 111 22.036 -3.078 -9.250 1.00 0.00 H new ATOM 0 HD1 TRP A 111 22.571 -0.601 -10.106 1.00 0.00 H new ATOM 0 HE1 TRP A 111 23.627 1.484 -8.996 1.00 0.00 H new ATOM 0 HE3 TRP A 111 22.283 -2.119 -5.235 1.00 0.00 H new ATOM 0 HZ2 TRP A 111 24.234 2.324 -6.383 1.00 0.00 H new ATOM 0 HZ3 TRP A 111 23.126 -0.614 -3.477 1.00 0.00 H new ATOM 0 HH2 TRP A 111 24.086 1.580 -4.045 1.00 0.00 H new ATOM 1751 N ARG A 112 18.464 -4.120 -8.935 1.00 0.00 N ATOM 1752 CA ARG A 112 17.814 -5.395 -9.220 1.00 0.00 C ATOM 1753 C ARG A 112 16.931 -5.292 -10.461 1.00 0.00 C ATOM 1754 O ARG A 112 16.500 -4.203 -10.839 1.00 0.00 O ATOM 1755 CB ARG A 112 16.977 -5.843 -8.020 1.00 0.00 C ATOM 1756 CG ARG A 112 16.135 -4.731 -7.416 1.00 0.00 C ATOM 1757 CD ARG A 112 14.877 -4.479 -8.231 1.00 0.00 C ATOM 1758 NE ARG A 112 13.731 -4.156 -7.384 1.00 0.00 N ATOM 1759 CZ ARG A 112 13.085 -5.050 -6.638 1.00 0.00 C ATOM 1760 NH1 ARG A 112 13.469 -6.321 -6.631 1.00 0.00 N1+ ATOM 1761 NH2 ARG A 112 12.053 -4.672 -5.896 1.00 0.00 N ATOM 0 H ARG A 112 17.914 -3.299 -9.188 1.00 0.00 H new ATOM 0 HA ARG A 112 18.591 -6.136 -9.410 1.00 0.00 H new ATOM 0 HB2 ARG A 112 16.321 -6.657 -8.329 1.00 0.00 H new ATOM 0 HB3 ARG A 112 17.641 -6.242 -7.253 1.00 0.00 H new ATOM 0 HG2 ARG A 112 15.861 -4.995 -6.394 1.00 0.00 H new ATOM 0 HG3 ARG A 112 16.724 -3.816 -7.362 1.00 0.00 H new ATOM 0 HD2 ARG A 112 15.055 -3.660 -8.928 1.00 0.00 H new ATOM 0 HD3 ARG A 112 14.649 -5.362 -8.828 1.00 0.00 H new ATOM 0 HE ARG A 112 13.407 -3.189 -7.363 1.00 0.00 H new ATOM 0 HH11 ARG A 112 14.263 -6.617 -7.199 1.00 0.00 H new ATOM 0 HH12 ARG A 112 12.970 -7.001 -6.058 1.00 0.00 H new ATOM 0 HH21 ARG A 112 11.754 -3.697 -5.897 1.00 0.00 H new ATOM 0 HH22 ARG A 112 11.558 -5.357 -5.324 1.00 0.00 H new ATOM 1775 N PRO A 113 16.652 -6.433 -11.115 1.00 0.00 N ATOM 1776 CA PRO A 113 15.816 -6.469 -12.321 1.00 0.00 C ATOM 1777 C PRO A 113 14.359 -6.128 -12.027 1.00 0.00 C ATOM 1778 O PRO A 113 14.035 -5.611 -10.958 1.00 0.00 O ATOM 1779 CB PRO A 113 15.944 -7.917 -12.801 1.00 0.00 C ATOM 1780 CG PRO A 113 16.295 -8.694 -11.580 1.00 0.00 C ATOM 1781 CD PRO A 113 17.127 -7.775 -10.731 1.00 0.00 C ATOM 0 HA PRO A 113 16.135 -5.734 -13.060 1.00 0.00 H new ATOM 0 HB2 PRO A 113 15.012 -8.272 -13.241 1.00 0.00 H new ATOM 0 HB3 PRO A 113 16.714 -8.013 -13.566 1.00 0.00 H new ATOM 0 HG2 PRO A 113 15.398 -9.012 -11.048 1.00 0.00 H new ATOM 0 HG3 PRO A 113 16.849 -9.596 -11.837 1.00 0.00 H new ATOM 0 HD2 PRO A 113 16.978 -7.965 -9.668 1.00 0.00 H new ATOM 0 HD3 PRO A 113 18.192 -7.897 -10.931 1.00 0.00 H new ATOM 1789 N VAL A 114 13.483 -6.422 -12.983 1.00 0.00 N ATOM 1790 CA VAL A 114 12.061 -6.144 -12.828 1.00 0.00 C ATOM 1791 C VAL A 114 11.210 -7.205 -13.523 1.00 0.00 C ATOM 1792 O VAL A 114 11.660 -7.850 -14.470 1.00 0.00 O ATOM 1793 CB VAL A 114 11.691 -4.764 -13.400 1.00 0.00 C ATOM 1794 CG1 VAL A 114 12.324 -3.655 -12.576 1.00 0.00 C ATOM 1795 CG2 VAL A 114 12.112 -4.661 -14.858 1.00 0.00 C ATOM 0 H VAL A 114 13.734 -6.853 -13.873 1.00 0.00 H new ATOM 0 HA VAL A 114 11.856 -6.157 -11.757 1.00 0.00 H new ATOM 0 HB VAL A 114 10.608 -4.649 -13.348 1.00 0.00 H new ATOM 0 HG11 VAL A 114 12.050 -2.687 -12.997 1.00 0.00 H new ATOM 0 HG12 VAL A 114 11.968 -3.717 -11.548 1.00 0.00 H new ATOM 0 HG13 VAL A 114 13.408 -3.764 -12.592 1.00 0.00 H new ATOM 0 HG21 VAL A 114 11.843 -3.679 -15.246 1.00 0.00 H new ATOM 0 HG22 VAL A 114 13.190 -4.799 -14.936 1.00 0.00 H new ATOM 0 HG23 VAL A 114 11.605 -5.432 -15.438 1.00 0.00 H new ATOM 1805 N PRO A 115 9.963 -7.392 -13.061 1.00 0.00 N ATOM 1806 CA PRO A 115 9.045 -8.376 -13.645 1.00 0.00 C ATOM 1807 C PRO A 115 8.683 -8.042 -15.088 1.00 0.00 C ATOM 1808 O PRO A 115 9.315 -7.193 -15.716 1.00 0.00 O ATOM 1809 CB PRO A 115 7.804 -8.289 -12.751 1.00 0.00 C ATOM 1810 CG PRO A 115 7.886 -6.951 -12.101 1.00 0.00 C ATOM 1811 CD PRO A 115 9.350 -6.660 -11.939 1.00 0.00 C ATOM 0 HA PRO A 115 9.488 -9.371 -13.682 1.00 0.00 H new ATOM 0 HB2 PRO A 115 6.889 -8.388 -13.336 1.00 0.00 H new ATOM 0 HB3 PRO A 115 7.796 -9.088 -12.009 1.00 0.00 H new ATOM 0 HG2 PRO A 115 7.402 -6.190 -12.713 1.00 0.00 H new ATOM 0 HG3 PRO A 115 7.379 -6.954 -11.136 1.00 0.00 H new ATOM 0 HD2 PRO A 115 9.557 -5.591 -11.994 1.00 0.00 H new ATOM 0 HD3 PRO A 115 9.726 -7.008 -10.977 1.00 0.00 H new ATOM 1819 N VAL A 116 7.660 -8.714 -15.607 1.00 0.00 N ATOM 1820 CA VAL A 116 7.210 -8.487 -16.975 1.00 0.00 C ATOM 1821 C VAL A 116 5.693 -8.339 -17.036 1.00 0.00 C ATOM 1822 O VAL A 116 4.964 -9.035 -16.330 1.00 0.00 O ATOM 1823 CB VAL A 116 7.639 -9.634 -17.912 1.00 0.00 C ATOM 1824 CG1 VAL A 116 9.081 -9.448 -18.361 1.00 0.00 C ATOM 1825 CG2 VAL A 116 7.455 -10.983 -17.230 1.00 0.00 C ATOM 0 H VAL A 116 7.127 -9.421 -15.100 1.00 0.00 H new ATOM 0 HA VAL A 116 7.680 -7.562 -17.310 1.00 0.00 H new ATOM 0 HB VAL A 116 7.001 -9.611 -18.796 1.00 0.00 H new ATOM 0 HG11 VAL A 116 9.365 -10.267 -19.021 1.00 0.00 H new ATOM 0 HG12 VAL A 116 9.177 -8.502 -18.894 1.00 0.00 H new ATOM 0 HG13 VAL A 116 9.735 -9.441 -17.489 1.00 0.00 H new ATOM 0 HG21 VAL A 116 7.763 -11.779 -17.908 1.00 0.00 H new ATOM 0 HG22 VAL A 116 8.064 -11.020 -16.327 1.00 0.00 H new ATOM 0 HG23 VAL A 116 6.406 -11.117 -16.966 1.00 0.00 H new ATOM 1835 N HIS A 117 5.226 -7.423 -17.883 1.00 0.00 N ATOM 1836 CA HIS A 117 3.793 -7.174 -18.039 1.00 0.00 C ATOM 1837 C HIS A 117 3.229 -6.387 -16.856 1.00 0.00 C ATOM 1838 O HIS A 117 2.027 -6.127 -16.793 1.00 0.00 O ATOM 1839 CB HIS A 117 3.034 -8.493 -18.191 1.00 0.00 C ATOM 1840 CG HIS A 117 1.674 -8.335 -18.797 1.00 0.00 C ATOM 1841 ND1 HIS A 117 0.488 -7.992 -18.238 1.00 0.00 N flip ATOM 1842 CD2 HIS A 117 1.418 -8.537 -20.138 1.00 0.00 C flip ATOM 1843 CE1 HIS A 117 -0.450 -7.993 -19.240 1.00 0.00 C flip ATOM 1844 NE2 HIS A 117 0.136 -8.324 -20.376 1.00 0.00 N flip ATOM 0 H HIS A 117 5.820 -6.840 -18.473 1.00 0.00 H new ATOM 0 HA HIS A 117 3.661 -6.576 -18.941 1.00 0.00 H new ATOM 0 HB2 HIS A 117 3.622 -9.172 -18.809 1.00 0.00 H new ATOM 0 HB3 HIS A 117 2.934 -8.960 -17.211 1.00 0.00 H new ATOM 0 HD2 HIS A 117 2.151 -8.824 -20.877 1.00 0.00 H new ATOM 0 HE1 HIS A 117 -1.498 -7.761 -19.119 1.00 0.00 H new ATOM 0 HE2 HIS A 117 -0.323 -8.402 -21.283 1.00 0.00 H new ATOM 1853 N ASP A 118 4.097 -6.009 -15.921 1.00 0.00 N ATOM 1854 CA ASP A 118 3.675 -5.253 -14.747 1.00 0.00 C ATOM 1855 C ASP A 118 3.363 -3.805 -15.119 1.00 0.00 C ATOM 1856 O ASP A 118 3.678 -3.358 -16.222 1.00 0.00 O ATOM 1857 CB ASP A 118 4.765 -5.298 -13.673 1.00 0.00 C ATOM 1858 CG ASP A 118 4.431 -6.259 -12.550 1.00 0.00 C ATOM 1859 OD1 ASP A 118 4.041 -7.408 -12.849 1.00 0.00 O1- ATOM 1860 OD2 ASP A 118 4.557 -5.865 -11.372 1.00 0.00 O ATOM 0 H ASP A 118 5.096 -6.214 -15.954 1.00 0.00 H new ATOM 0 HA ASP A 118 2.767 -5.709 -14.352 1.00 0.00 H new ATOM 0 HB2 ASP A 118 5.710 -5.592 -14.130 1.00 0.00 H new ATOM 0 HB3 ASP A 118 4.907 -4.299 -13.262 1.00 0.00 H new ATOM 1865 N PRO A 119 2.739 -3.048 -14.200 1.00 0.00 N ATOM 1866 CA PRO A 119 2.391 -1.644 -14.441 1.00 0.00 C ATOM 1867 C PRO A 119 3.624 -0.757 -14.568 1.00 0.00 C ATOM 1868 O PRO A 119 3.583 0.293 -15.208 1.00 0.00 O ATOM 1869 CB PRO A 119 1.574 -1.255 -13.205 1.00 0.00 C ATOM 1870 CG PRO A 119 2.003 -2.212 -12.147 1.00 0.00 C ATOM 1871 CD PRO A 119 2.329 -3.496 -12.856 1.00 0.00 C ATOM 0 HA PRO A 119 1.850 -1.516 -15.378 1.00 0.00 H new ATOM 0 HB2 PRO A 119 1.771 -0.224 -12.909 1.00 0.00 H new ATOM 0 HB3 PRO A 119 0.504 -1.332 -13.398 1.00 0.00 H new ATOM 0 HG2 PRO A 119 2.871 -1.833 -11.607 1.00 0.00 H new ATOM 0 HG3 PRO A 119 1.212 -2.362 -11.413 1.00 0.00 H new ATOM 0 HD2 PRO A 119 3.127 -4.041 -12.353 1.00 0.00 H new ATOM 0 HD3 PRO A 119 1.467 -4.161 -12.900 1.00 0.00 H new ATOM 1879 N VAL A 120 4.723 -1.189 -13.955 1.00 0.00 N ATOM 1880 CA VAL A 120 5.969 -0.433 -14.002 1.00 0.00 C ATOM 1881 C VAL A 120 6.744 -0.732 -15.282 1.00 0.00 C ATOM 1882 O VAL A 120 7.303 0.170 -15.906 1.00 0.00 O ATOM 1883 CB VAL A 120 6.863 -0.741 -12.783 1.00 0.00 C ATOM 1884 CG1 VAL A 120 7.284 -2.204 -12.776 1.00 0.00 C ATOM 1885 CG2 VAL A 120 8.080 0.171 -12.769 1.00 0.00 C ATOM 0 H VAL A 120 4.775 -2.057 -13.421 1.00 0.00 H new ATOM 0 HA VAL A 120 5.700 0.623 -13.983 1.00 0.00 H new ATOM 0 HB VAL A 120 6.284 -0.553 -11.879 1.00 0.00 H new ATOM 0 HG11 VAL A 120 7.914 -2.397 -11.907 1.00 0.00 H new ATOM 0 HG12 VAL A 120 6.398 -2.837 -12.730 1.00 0.00 H new ATOM 0 HG13 VAL A 120 7.842 -2.426 -13.685 1.00 0.00 H new ATOM 0 HG21 VAL A 120 8.699 -0.061 -11.902 1.00 0.00 H new ATOM 0 HG22 VAL A 120 8.659 0.018 -13.680 1.00 0.00 H new ATOM 0 HG23 VAL A 120 7.755 1.210 -12.715 1.00 0.00 H new ATOM 1895 N VAL A 121 6.771 -2.003 -15.670 1.00 0.00 N ATOM 1896 CA VAL A 121 7.475 -2.419 -16.877 1.00 0.00 C ATOM 1897 C VAL A 121 6.709 -2.001 -18.126 1.00 0.00 C ATOM 1898 O VAL A 121 7.249 -1.323 -19.000 1.00 0.00 O ATOM 1899 CB VAL A 121 7.690 -3.945 -16.906 1.00 0.00 C ATOM 1900 CG1 VAL A 121 8.529 -4.347 -18.109 1.00 0.00 C ATOM 1901 CG2 VAL A 121 8.341 -4.417 -15.613 1.00 0.00 C ATOM 0 H VAL A 121 6.313 -2.762 -15.166 1.00 0.00 H new ATOM 0 HA VAL A 121 8.446 -1.925 -16.865 1.00 0.00 H new ATOM 0 HB VAL A 121 6.716 -4.427 -16.995 1.00 0.00 H new ATOM 0 HG11 VAL A 121 8.669 -5.428 -18.110 1.00 0.00 H new ATOM 0 HG12 VAL A 121 8.020 -4.046 -19.025 1.00 0.00 H new ATOM 0 HG13 VAL A 121 9.501 -3.856 -18.056 1.00 0.00 H new ATOM 0 HG21 VAL A 121 8.485 -5.497 -15.651 1.00 0.00 H new ATOM 0 HG22 VAL A 121 9.307 -3.926 -15.491 1.00 0.00 H new ATOM 0 HG23 VAL A 121 7.698 -4.167 -14.769 1.00 0.00 H new ATOM 1911 N GLN A 122 5.444 -2.406 -18.202 1.00 0.00 N ATOM 1912 CA GLN A 122 4.599 -2.070 -19.343 1.00 0.00 C ATOM 1913 C GLN A 122 4.564 -0.561 -19.567 1.00 0.00 C ATOM 1914 O GLN A 122 4.430 -0.094 -20.698 1.00 0.00 O ATOM 1915 CB GLN A 122 3.180 -2.598 -19.125 1.00 0.00 C ATOM 1916 CG GLN A 122 3.041 -4.090 -19.377 1.00 0.00 C ATOM 1917 CD GLN A 122 2.947 -4.426 -20.852 1.00 0.00 C ATOM 1918 OE1 GLN A 122 3.876 -5.243 -21.333 1.00 0.00 O flip ATOM 1919 NE2 GLN A 122 2.049 -3.957 -21.552 1.00 0.00 N flip ATOM 0 H GLN A 122 4.982 -2.967 -17.487 1.00 0.00 H new ATOM 0 HA GLN A 122 5.023 -2.541 -20.230 1.00 0.00 H new ATOM 0 HB2 GLN A 122 2.874 -2.381 -18.102 1.00 0.00 H new ATOM 0 HB3 GLN A 122 2.497 -2.062 -19.783 1.00 0.00 H new ATOM 0 HG2 GLN A 122 3.896 -4.609 -18.944 1.00 0.00 H new ATOM 0 HG3 GLN A 122 2.152 -4.460 -18.867 1.00 0.00 H new ATOM 0 HE21 GLN A 122 1.355 -3.333 -21.141 1.00 0.00 H new ATOM 0 HE22 GLN A 122 1.999 -4.193 -22.543 1.00 0.00 H new ATOM 1928 N ASP A 123 4.688 0.196 -18.481 1.00 0.00 N ATOM 1929 CA ASP A 123 4.674 1.651 -18.558 1.00 0.00 C ATOM 1930 C ASP A 123 5.965 2.172 -19.180 1.00 0.00 C ATOM 1931 O ASP A 123 5.937 2.921 -20.156 1.00 0.00 O ATOM 1932 CB ASP A 123 4.484 2.255 -17.164 1.00 0.00 C ATOM 1933 CG ASP A 123 3.023 2.450 -16.813 1.00 0.00 C ATOM 1934 OD1 ASP A 123 2.181 1.685 -17.327 1.00 0.00 O1- ATOM 1935 OD2 ASP A 123 2.721 3.368 -16.022 1.00 0.00 O ATOM 0 H ASP A 123 4.799 -0.175 -17.537 1.00 0.00 H new ATOM 0 HA ASP A 123 3.839 1.950 -19.191 1.00 0.00 H new ATOM 0 HB2 ASP A 123 4.949 1.605 -16.423 1.00 0.00 H new ATOM 0 HB3 ASP A 123 4.998 3.215 -17.114 1.00 0.00 H new ATOM 1940 N ALA A 124 7.095 1.768 -18.608 1.00 0.00 N ATOM 1941 CA ALA A 124 8.396 2.193 -19.108 1.00 0.00 C ATOM 1942 C ALA A 124 8.598 1.746 -20.552 1.00 0.00 C ATOM 1943 O ALA A 124 9.074 2.513 -21.388 1.00 0.00 O ATOM 1944 CB ALA A 124 9.506 1.645 -18.224 1.00 0.00 C ATOM 0 H ALA A 124 7.135 1.148 -17.799 1.00 0.00 H new ATOM 0 HA ALA A 124 8.431 3.282 -19.082 1.00 0.00 H new ATOM 0 HB1 ALA A 124 10.472 1.970 -18.609 1.00 0.00 H new ATOM 0 HB2 ALA A 124 9.378 2.016 -17.207 1.00 0.00 H new ATOM 0 HB3 ALA A 124 9.465 0.556 -18.221 1.00 0.00 H new ATOM 1950 N ALA A 125 8.230 0.501 -20.838 1.00 0.00 N ATOM 1951 CA ALA A 125 8.367 -0.047 -22.182 1.00 0.00 C ATOM 1952 C ALA A 125 7.610 0.799 -23.199 1.00 0.00 C ATOM 1953 O ALA A 125 8.199 1.336 -24.137 1.00 0.00 O ATOM 1954 CB ALA A 125 7.874 -1.487 -22.216 1.00 0.00 C ATOM 0 H ALA A 125 7.835 -0.147 -20.157 1.00 0.00 H new ATOM 0 HA ALA A 125 9.423 -0.030 -22.450 1.00 0.00 H new ATOM 0 HB1 ALA A 125 7.982 -1.885 -23.225 1.00 0.00 H new ATOM 0 HB2 ALA A 125 8.462 -2.089 -21.524 1.00 0.00 H new ATOM 0 HB3 ALA A 125 6.825 -1.519 -21.923 1.00 0.00 H new ATOM 1960 N HIS A 126 6.301 0.919 -23.004 1.00 0.00 N ATOM 1961 CA HIS A 126 5.461 1.704 -23.903 1.00 0.00 C ATOM 1962 C HIS A 126 5.954 3.147 -23.983 1.00 0.00 C ATOM 1963 O HIS A 126 5.971 3.749 -25.056 1.00 0.00 O ATOM 1964 CB HIS A 126 4.005 1.675 -23.427 1.00 0.00 C ATOM 1965 CG HIS A 126 3.114 0.821 -24.273 1.00 0.00 C ATOM 1966 ND1 HIS A 126 2.798 1.127 -25.580 1.00 0.00 N ATOM 1967 CD2 HIS A 126 2.466 -0.335 -23.991 1.00 0.00 C ATOM 1968 CE1 HIS A 126 1.992 0.197 -26.065 1.00 0.00 C ATOM 1969 NE2 HIS A 126 1.776 -0.700 -25.121 1.00 0.00 N ATOM 0 H HIS A 126 5.798 0.483 -22.231 1.00 0.00 H new ATOM 0 HA HIS A 126 5.520 1.262 -24.898 1.00 0.00 H new ATOM 0 HB2 HIS A 126 3.975 1.311 -22.400 1.00 0.00 H new ATOM 0 HB3 HIS A 126 3.615 2.693 -23.416 1.00 0.00 H new ATOM 0 HD2 HIS A 126 2.488 -0.870 -23.053 1.00 0.00 H new ATOM 0 HE1 HIS A 126 1.581 0.175 -27.063 1.00 0.00 H new ATOM 0 HE2 HIS A 126 1.191 -1.530 -25.216 1.00 0.00 H new ATOM 1978 N HIS A 127 6.353 3.693 -22.838 1.00 0.00 N ATOM 1979 CA HIS A 127 6.847 5.064 -22.777 1.00 0.00 C ATOM 1980 C HIS A 127 8.138 5.212 -23.575 1.00 0.00 C ATOM 1981 O HIS A 127 8.364 6.233 -24.225 1.00 0.00 O ATOM 1982 CB HIS A 127 7.081 5.479 -21.323 1.00 0.00 C ATOM 1983 CG HIS A 127 5.872 6.071 -20.668 1.00 0.00 C ATOM 1984 ND1 HIS A 127 4.583 5.764 -21.049 1.00 0.00 N ATOM 1985 CD2 HIS A 127 5.760 6.958 -19.651 1.00 0.00 C ATOM 1986 CE1 HIS A 127 3.730 6.436 -20.295 1.00 0.00 C ATOM 1987 NE2 HIS A 127 4.419 7.167 -19.439 1.00 0.00 N ATOM 0 H HIS A 127 6.344 3.207 -21.941 1.00 0.00 H new ATOM 0 HA HIS A 127 6.093 5.717 -23.217 1.00 0.00 H new ATOM 0 HB2 HIS A 127 7.403 4.608 -20.752 1.00 0.00 H new ATOM 0 HB3 HIS A 127 7.895 6.203 -21.287 1.00 0.00 H new ATOM 0 HD2 HIS A 127 6.573 7.416 -19.108 1.00 0.00 H new ATOM 0 HE1 HIS A 127 2.653 6.394 -20.367 1.00 0.00 H new ATOM 0 HE2 HIS A 127 4.020 7.787 -18.734 1.00 0.00 H new ATOM 1996 N ALA A 128 8.982 4.189 -23.521 1.00 0.00 N ATOM 1997 CA ALA A 128 10.250 4.207 -24.240 1.00 0.00 C ATOM 1998 C ALA A 128 10.032 4.085 -25.745 1.00 0.00 C ATOM 1999 O ALA A 128 10.651 4.798 -26.532 1.00 0.00 O ATOM 2000 CB ALA A 128 11.154 3.089 -23.743 1.00 0.00 C ATOM 0 H ALA A 128 8.812 3.337 -22.987 1.00 0.00 H new ATOM 0 HA ALA A 128 10.734 5.164 -24.047 1.00 0.00 H new ATOM 0 HB1 ALA A 128 12.097 3.114 -24.288 1.00 0.00 H new ATOM 0 HB2 ALA A 128 11.347 3.223 -22.679 1.00 0.00 H new ATOM 0 HB3 ALA A 128 10.667 2.128 -23.905 1.00 0.00 H new ATOM 2006 N ILE A 129 9.147 3.174 -26.136 1.00 0.00 N ATOM 2007 CA ILE A 129 8.846 2.951 -27.545 1.00 0.00 C ATOM 2008 C ILE A 129 8.424 4.247 -28.238 1.00 0.00 C ATOM 2009 O ILE A 129 8.963 4.602 -29.286 1.00 0.00 O ATOM 2010 CB ILE A 129 7.735 1.892 -27.716 1.00 0.00 C ATOM 2011 CG1 ILE A 129 8.210 0.538 -27.189 1.00 0.00 C ATOM 2012 CG2 ILE A 129 7.315 1.775 -29.176 1.00 0.00 C ATOM 2013 CD1 ILE A 129 7.108 -0.493 -27.087 1.00 0.00 C ATOM 0 H ILE A 129 8.625 2.577 -25.495 1.00 0.00 H new ATOM 0 HA ILE A 129 9.761 2.586 -28.012 1.00 0.00 H new ATOM 0 HB ILE A 129 6.867 2.210 -27.138 1.00 0.00 H new ATOM 0 HG12 ILE A 129 8.993 0.157 -27.845 1.00 0.00 H new ATOM 0 HG13 ILE A 129 8.658 0.677 -26.205 1.00 0.00 H new ATOM 0 HG21 ILE A 129 6.532 1.023 -29.270 1.00 0.00 H new ATOM 0 HG22 ILE A 129 6.938 2.737 -29.524 1.00 0.00 H new ATOM 0 HG23 ILE A 129 8.174 1.482 -29.779 1.00 0.00 H new ATOM 0 HD11 ILE A 129 7.519 -1.428 -26.706 1.00 0.00 H new ATOM 0 HD12 ILE A 129 6.335 -0.133 -26.408 1.00 0.00 H new ATOM 0 HD13 ILE A 129 6.675 -0.662 -28.073 1.00 0.00 H new ATOM 2025 N LYS A 130 7.460 4.945 -27.650 1.00 0.00 N ATOM 2026 CA LYS A 130 6.972 6.196 -28.221 1.00 0.00 C ATOM 2027 C LYS A 130 8.034 7.288 -28.143 1.00 0.00 C ATOM 2028 O LYS A 130 8.173 8.098 -29.059 1.00 0.00 O ATOM 2029 CB LYS A 130 5.701 6.651 -27.500 1.00 0.00 C ATOM 2030 CG LYS A 130 5.876 6.819 -26.001 1.00 0.00 C ATOM 2031 CD LYS A 130 6.138 8.270 -25.630 1.00 0.00 C ATOM 2032 CE LYS A 130 6.228 8.453 -24.124 1.00 0.00 C ATOM 2033 NZ LYS A 130 4.896 8.725 -23.516 1.00 0.00 N1+ ATOM 0 H LYS A 130 7.002 4.668 -26.782 1.00 0.00 H new ATOM 0 HA LYS A 130 6.742 6.017 -29.271 1.00 0.00 H new ATOM 0 HB2 LYS A 130 5.371 7.598 -27.927 1.00 0.00 H new ATOM 0 HB3 LYS A 130 4.909 5.925 -27.685 1.00 0.00 H new ATOM 0 HG2 LYS A 130 4.981 6.467 -25.487 1.00 0.00 H new ATOM 0 HG3 LYS A 130 6.705 6.199 -25.659 1.00 0.00 H new ATOM 0 HD2 LYS A 130 7.066 8.603 -26.094 1.00 0.00 H new ATOM 0 HD3 LYS A 130 5.340 8.898 -26.027 1.00 0.00 H new ATOM 0 HE2 LYS A 130 6.656 7.557 -23.675 1.00 0.00 H new ATOM 0 HE3 LYS A 130 6.905 9.277 -23.898 1.00 0.00 H new ATOM 0 HZ1 LYS A 130 5.001 8.844 -22.488 1.00 0.00 H new ATOM 0 HZ2 LYS A 130 4.498 9.594 -23.926 1.00 0.00 H new ATOM 0 HZ3 LYS A 130 4.257 7.927 -23.709 1.00 0.00 H new ATOM 2047 N THR A 131 8.780 7.308 -27.044 1.00 0.00 N ATOM 2048 CA THR A 131 9.826 8.306 -26.849 1.00 0.00 C ATOM 2049 C THR A 131 10.961 8.117 -27.851 1.00 0.00 C ATOM 2050 O THR A 131 11.371 9.064 -28.523 1.00 0.00 O ATOM 2051 CB THR A 131 10.372 8.235 -25.420 1.00 0.00 C ATOM 2052 OG1 THR A 131 9.344 8.483 -24.478 1.00 0.00 O ATOM 2053 CG2 THR A 131 11.486 9.225 -25.154 1.00 0.00 C ATOM 0 H THR A 131 8.680 6.645 -26.275 1.00 0.00 H new ATOM 0 HA THR A 131 9.385 9.289 -27.013 1.00 0.00 H new ATOM 0 HB THR A 131 10.771 7.226 -25.314 1.00 0.00 H new ATOM 0 HG1 THR A 131 9.059 7.637 -24.074 1.00 0.00 H new ATOM 0 HG21 THR A 131 11.827 9.121 -24.124 1.00 0.00 H new ATOM 0 HG22 THR A 131 12.316 9.029 -25.832 1.00 0.00 H new ATOM 0 HG23 THR A 131 11.118 10.238 -25.314 1.00 0.00 H new ATOM 2061 N ILE A 132 11.471 6.893 -27.946 1.00 0.00 N ATOM 2062 CA ILE A 132 12.564 6.588 -28.867 1.00 0.00 C ATOM 2063 C ILE A 132 12.232 7.040 -30.287 1.00 0.00 C ATOM 2064 O ILE A 132 13.005 7.765 -30.914 1.00 0.00 O ATOM 2065 CB ILE A 132 12.888 5.079 -28.875 1.00 0.00 C ATOM 2066 CG1 ILE A 132 13.250 4.608 -27.465 1.00 0.00 C ATOM 2067 CG2 ILE A 132 14.025 4.780 -29.843 1.00 0.00 C ATOM 2068 CD1 ILE A 132 12.784 3.201 -27.158 1.00 0.00 C ATOM 0 H ILE A 132 11.146 6.096 -27.398 1.00 0.00 H new ATOM 0 HA ILE A 132 13.438 7.135 -28.514 1.00 0.00 H new ATOM 0 HB ILE A 132 12.003 4.537 -29.208 1.00 0.00 H new ATOM 0 HG12 ILE A 132 14.332 4.659 -27.340 1.00 0.00 H new ATOM 0 HG13 ILE A 132 12.813 5.293 -26.739 1.00 0.00 H new ATOM 0 HG21 ILE A 132 14.239 3.711 -29.834 1.00 0.00 H new ATOM 0 HG22 ILE A 132 13.736 5.084 -30.849 1.00 0.00 H new ATOM 0 HG23 ILE A 132 14.916 5.330 -29.539 1.00 0.00 H new ATOM 0 HD11 ILE A 132 13.075 2.935 -26.142 1.00 0.00 H new ATOM 0 HD12 ILE A 132 11.699 3.149 -27.250 1.00 0.00 H new ATOM 0 HD13 ILE A 132 13.241 2.505 -27.861 1.00 0.00 H new ATOM 2080 N GLN A 133 11.080 6.609 -30.790 1.00 0.00 N ATOM 2081 CA GLN A 133 10.652 6.973 -32.136 1.00 0.00 C ATOM 2082 C GLN A 133 10.353 8.466 -32.225 1.00 0.00 C ATOM 2083 O GLN A 133 10.529 9.084 -33.276 1.00 0.00 O ATOM 2084 CB GLN A 133 9.415 6.167 -32.535 1.00 0.00 C ATOM 2085 CG GLN A 133 9.606 4.664 -32.424 1.00 0.00 C ATOM 2086 CD GLN A 133 10.830 4.173 -33.171 1.00 0.00 C ATOM 2087 OE1 GLN A 133 10.885 4.224 -34.399 1.00 0.00 O ATOM 2088 NE2 GLN A 133 11.823 3.693 -32.428 1.00 0.00 N ATOM 0 H GLN A 133 10.427 6.008 -30.287 1.00 0.00 H new ATOM 0 HA GLN A 133 11.464 6.742 -32.825 1.00 0.00 H new ATOM 0 HB2 GLN A 133 8.578 6.466 -31.904 1.00 0.00 H new ATOM 0 HB3 GLN A 133 9.145 6.416 -33.561 1.00 0.00 H new ATOM 0 HG2 GLN A 133 9.693 4.390 -31.373 1.00 0.00 H new ATOM 0 HG3 GLN A 133 8.721 4.160 -32.813 1.00 0.00 H new ATOM 0 HE21 GLN A 133 11.735 3.670 -31.412 1.00 0.00 H new ATOM 0 HE22 GLN A 133 12.673 3.348 -32.874 1.00 0.00 H new ATOM 2097 N GLU A 134 9.902 9.041 -31.115 1.00 0.00 N ATOM 2098 CA GLU A 134 9.579 10.463 -31.064 1.00 0.00 C ATOM 2099 C GLU A 134 10.842 11.311 -30.958 1.00 0.00 C ATOM 2100 O GLU A 134 10.858 12.472 -31.365 1.00 0.00 O ATOM 2101 CB GLU A 134 8.653 10.757 -29.883 1.00 0.00 C ATOM 2102 CG GLU A 134 7.196 10.415 -30.152 1.00 0.00 C ATOM 2103 CD GLU A 134 6.363 11.637 -30.485 1.00 0.00 C ATOM 2104 OE1 GLU A 134 6.401 12.613 -29.705 1.00 0.00 O1- ATOM 2105 OE2 GLU A 134 5.672 11.620 -31.525 1.00 0.00 O ATOM 0 H GLU A 134 9.752 8.544 -30.237 1.00 0.00 H new ATOM 0 HA GLU A 134 9.069 10.723 -31.991 1.00 0.00 H new ATOM 0 HB2 GLU A 134 8.995 10.194 -29.015 1.00 0.00 H new ATOM 0 HB3 GLU A 134 8.728 11.814 -29.627 1.00 0.00 H new ATOM 0 HG2 GLU A 134 7.140 9.705 -30.977 1.00 0.00 H new ATOM 0 HG3 GLU A 134 6.775 9.920 -29.277 1.00 0.00 H new ATOM 2112 N ARG A 135 11.901 10.725 -30.403 1.00 0.00 N ATOM 2113 CA ARG A 135 13.167 11.431 -30.242 1.00 0.00 C ATOM 2114 C ARG A 135 13.712 11.895 -31.591 1.00 0.00 C ATOM 2115 O ARG A 135 14.534 12.809 -31.656 1.00 0.00 O ATOM 2116 CB ARG A 135 14.190 10.531 -29.549 1.00 0.00 C ATOM 2117 CG ARG A 135 13.919 10.327 -28.067 1.00 0.00 C ATOM 2118 CD ARG A 135 14.808 11.214 -27.210 1.00 0.00 C ATOM 2119 NE ARG A 135 14.189 11.532 -25.925 1.00 0.00 N ATOM 2120 CZ ARG A 135 13.245 12.456 -25.765 1.00 0.00 C ATOM 2121 NH1 ARG A 135 12.809 13.156 -26.806 1.00 0.00 N1+ ATOM 2122 NH2 ARG A 135 12.735 12.683 -24.563 1.00 0.00 N ATOM 0 H ARG A 135 11.906 9.765 -30.058 1.00 0.00 H new ATOM 0 HA ARG A 135 12.986 12.310 -29.624 1.00 0.00 H new ATOM 0 HB2 ARG A 135 14.201 9.560 -30.044 1.00 0.00 H new ATOM 0 HB3 ARG A 135 15.183 10.963 -29.672 1.00 0.00 H new ATOM 0 HG2 ARG A 135 12.872 10.545 -27.854 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.086 9.282 -27.806 1.00 0.00 H new ATOM 0 HD2 ARG A 135 15.762 10.714 -27.039 1.00 0.00 H new ATOM 0 HD3 ARG A 135 15.024 12.138 -27.747 1.00 0.00 H new ATOM 0 HE ARG A 135 14.499 11.015 -25.102 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.198 12.986 -27.734 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.085 13.863 -26.678 1.00 0.00 H new ATOM 0 HH21 ARG A 135 13.066 12.149 -23.759 1.00 0.00 H new ATOM 0 HH22 ARG A 135 12.011 13.392 -24.442 1.00 0.00 H new ATOM 2136 N SER A 136 13.250 11.262 -32.666 1.00 0.00 N ATOM 2137 CA SER A 136 13.693 11.617 -34.008 1.00 0.00 C ATOM 2138 C SER A 136 12.714 12.586 -34.663 1.00 0.00 C ATOM 2139 O SER A 136 13.119 13.581 -35.264 1.00 0.00 O ATOM 2140 CB SER A 136 13.838 10.361 -34.869 1.00 0.00 C ATOM 2141 OG SER A 136 14.714 9.425 -34.265 1.00 0.00 O ATOM 0 H SER A 136 12.570 10.502 -32.633 1.00 0.00 H new ATOM 0 HA SER A 136 14.663 12.107 -33.927 1.00 0.00 H new ATOM 0 HB2 SER A 136 12.860 9.904 -35.018 1.00 0.00 H new ATOM 0 HB3 SER A 136 14.216 10.634 -35.854 1.00 0.00 H new ATOM 0 HG SER A 136 14.788 8.631 -34.835 1.00 0.00 H new ATOM 2147 N ASN A 137 11.424 12.289 -34.539 1.00 0.00 N ATOM 2148 CA ASN A 137 10.384 13.133 -35.116 1.00 0.00 C ATOM 2149 C ASN A 137 8.999 12.585 -34.793 1.00 0.00 C ATOM 2150 O ASN A 137 8.866 11.492 -34.243 1.00 0.00 O ATOM 2151 CB ASN A 137 10.562 13.236 -36.633 1.00 0.00 C ATOM 2152 CG ASN A 137 10.452 11.888 -37.320 1.00 0.00 C ATOM 2153 OD1 ASN A 137 9.401 11.535 -37.854 1.00 0.00 O ATOM 2154 ND2 ASN A 137 11.541 11.128 -37.311 1.00 0.00 N ATOM 0 H ASN A 137 11.074 11.469 -34.043 1.00 0.00 H new ATOM 0 HA ASN A 137 10.475 14.127 -34.678 1.00 0.00 H new ATOM 0 HB2 ASN A 137 9.809 13.911 -37.040 1.00 0.00 H new ATOM 0 HB3 ASN A 137 11.535 13.675 -36.853 1.00 0.00 H new ATOM 0 HD21 ASN A 137 11.527 10.212 -37.759 1.00 0.00 H new ATOM 0 HD22 ASN A 137 12.391 11.461 -36.856 1.00 0.00 H new ATOM 2161 N SER A 138 7.968 13.350 -35.139 1.00 0.00 N ATOM 2162 CA SER A 138 6.592 12.938 -34.885 1.00 0.00 C ATOM 2163 C SER A 138 6.195 11.785 -35.801 1.00 0.00 C ATOM 2164 O SER A 138 5.982 11.977 -36.999 1.00 0.00 O ATOM 2165 CB SER A 138 5.639 14.118 -35.086 1.00 0.00 C ATOM 2166 OG SER A 138 6.175 15.057 -36.001 1.00 0.00 O ATOM 0 H SER A 138 8.059 14.258 -35.596 1.00 0.00 H new ATOM 0 HA SER A 138 6.523 12.598 -33.852 1.00 0.00 H new ATOM 0 HB2 SER A 138 4.679 13.755 -35.453 1.00 0.00 H new ATOM 0 HB3 SER A 138 5.451 14.605 -34.129 1.00 0.00 H new ATOM 0 HG SER A 138 5.546 15.800 -36.113 1.00 0.00 H new ATOM 2172 N LEU A 139 6.100 10.589 -35.233 1.00 0.00 N ATOM 2173 CA LEU A 139 5.732 9.405 -36.001 1.00 0.00 C ATOM 2174 C LEU A 139 5.283 8.274 -35.081 1.00 0.00 C ATOM 2175 O LEU A 139 5.427 8.359 -33.861 1.00 0.00 O ATOM 2176 CB LEU A 139 6.911 8.941 -36.860 1.00 0.00 C ATOM 2177 CG LEU A 139 8.290 9.125 -36.223 1.00 0.00 C ATOM 2178 CD1 LEU A 139 8.383 8.349 -34.918 1.00 0.00 C ATOM 2179 CD2 LEU A 139 9.383 8.686 -37.186 1.00 0.00 C ATOM 0 H LEU A 139 6.273 10.413 -34.243 1.00 0.00 H new ATOM 0 HA LEU A 139 4.899 9.671 -36.651 1.00 0.00 H new ATOM 0 HB2 LEU A 139 6.775 7.886 -37.097 1.00 0.00 H new ATOM 0 HB3 LEU A 139 6.889 9.485 -37.804 1.00 0.00 H new ATOM 0 HG LEU A 139 8.430 10.183 -36.003 1.00 0.00 H new ATOM 0 HD11 LEU A 139 9.371 8.492 -34.479 1.00 0.00 H new ATOM 0 HD12 LEU A 139 7.623 8.710 -34.225 1.00 0.00 H new ATOM 0 HD13 LEU A 139 8.222 7.289 -35.113 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.357 8.823 -36.717 1.00 0.00 H new ATOM 0 HD22 LEU A 139 9.246 7.634 -37.437 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.330 9.286 -38.095 1.00 0.00 H new ATOM 2191 N PHE A 140 4.741 7.217 -35.676 1.00 0.00 N ATOM 2192 CA PHE A 140 4.272 6.066 -34.912 1.00 0.00 C ATOM 2193 C PHE A 140 4.465 4.774 -35.704 1.00 0.00 C ATOM 2194 O PHE A 140 3.506 4.213 -36.236 1.00 0.00 O ATOM 2195 CB PHE A 140 2.797 6.239 -34.543 1.00 0.00 C ATOM 2196 CG PHE A 140 2.581 7.066 -33.308 1.00 0.00 C ATOM 2197 CD1 PHE A 140 2.733 8.443 -33.346 1.00 0.00 C ATOM 2198 CD2 PHE A 140 2.223 6.467 -32.111 1.00 0.00 C ATOM 2199 CE1 PHE A 140 2.534 9.207 -32.212 1.00 0.00 C ATOM 2200 CE2 PHE A 140 2.023 7.226 -30.973 1.00 0.00 C ATOM 2201 CZ PHE A 140 2.179 8.597 -31.024 1.00 0.00 C ATOM 0 H PHE A 140 4.615 7.133 -36.685 1.00 0.00 H new ATOM 0 HA PHE A 140 4.861 6.002 -33.997 1.00 0.00 H new ATOM 0 HB2 PHE A 140 2.274 6.705 -35.378 1.00 0.00 H new ATOM 0 HB3 PHE A 140 2.350 5.256 -34.395 1.00 0.00 H new ATOM 0 HD1 PHE A 140 3.010 8.924 -34.272 1.00 0.00 H new ATOM 0 HD2 PHE A 140 2.099 5.395 -32.067 1.00 0.00 H new ATOM 0 HE1 PHE A 140 2.656 10.279 -32.254 1.00 0.00 H new ATOM 0 HE2 PHE A 140 1.745 6.747 -30.046 1.00 0.00 H new ATOM 0 HZ PHE A 140 2.024 9.192 -30.136 1.00 0.00 H new ATOM 2211 N PRO A 141 5.714 4.286 -35.796 1.00 0.00 N ATOM 2212 CA PRO A 141 6.027 3.056 -36.529 1.00 0.00 C ATOM 2213 C PRO A 141 5.425 1.819 -35.872 1.00 0.00 C ATOM 2214 O PRO A 141 4.601 1.127 -36.469 1.00 0.00 O ATOM 2215 CB PRO A 141 7.557 2.988 -36.496 1.00 0.00 C ATOM 2216 CG PRO A 141 7.966 3.834 -35.339 1.00 0.00 C ATOM 2217 CD PRO A 141 6.912 4.896 -35.193 1.00 0.00 C ATOM 0 HA PRO A 141 5.614 3.074 -37.537 1.00 0.00 H new ATOM 0 HB2 PRO A 141 7.902 1.961 -36.373 1.00 0.00 H new ATOM 0 HB3 PRO A 141 7.987 3.360 -37.426 1.00 0.00 H new ATOM 0 HG2 PRO A 141 8.044 3.237 -34.430 1.00 0.00 H new ATOM 0 HG3 PRO A 141 8.945 4.280 -35.512 1.00 0.00 H new ATOM 0 HD2 PRO A 141 6.746 5.154 -34.147 1.00 0.00 H new ATOM 0 HD3 PRO A 141 7.195 5.814 -35.707 1.00 0.00 H new ATOM 2225 N TYR A 142 5.843 1.546 -34.642 1.00 0.00 N ATOM 2226 CA TYR A 142 5.345 0.391 -33.905 1.00 0.00 C ATOM 2227 C TYR A 142 5.218 0.703 -32.418 1.00 0.00 C ATOM 2228 O TYR A 142 5.582 1.789 -31.967 1.00 0.00 O ATOM 2229 CB TYR A 142 6.272 -0.810 -34.109 1.00 0.00 C ATOM 2230 CG TYR A 142 7.743 -0.455 -34.084 1.00 0.00 C ATOM 2231 CD1 TYR A 142 8.375 -0.113 -32.896 1.00 0.00 C ATOM 2232 CD2 TYR A 142 8.498 -0.463 -35.250 1.00 0.00 C ATOM 2233 CE1 TYR A 142 9.718 0.212 -32.870 1.00 0.00 C ATOM 2234 CE2 TYR A 142 9.842 -0.140 -35.233 1.00 0.00 C ATOM 2235 CZ TYR A 142 10.447 0.197 -34.040 1.00 0.00 C ATOM 2236 OH TYR A 142 11.784 0.520 -34.019 1.00 0.00 O ATOM 0 H TYR A 142 6.525 2.109 -34.134 1.00 0.00 H new ATOM 0 HA TYR A 142 4.355 0.148 -34.291 1.00 0.00 H new ATOM 0 HB2 TYR A 142 6.072 -1.548 -33.332 1.00 0.00 H new ATOM 0 HB3 TYR A 142 6.037 -1.281 -35.064 1.00 0.00 H new ATOM 0 HD1 TYR A 142 7.808 -0.101 -31.977 1.00 0.00 H new ATOM 0 HD2 TYR A 142 8.027 -0.726 -36.186 1.00 0.00 H new ATOM 0 HE1 TYR A 142 10.194 0.476 -31.937 1.00 0.00 H new ATOM 0 HE2 TYR A 142 10.415 -0.151 -36.148 1.00 0.00 H new ATOM 0 HH TYR A 142 12.149 0.459 -34.926 1.00 0.00 H new ATOM 2246 N GLU A 143 4.699 -0.258 -31.661 1.00 0.00 N ATOM 2247 CA GLU A 143 4.522 -0.089 -30.223 1.00 0.00 C ATOM 2248 C GLU A 143 4.894 -1.366 -29.475 1.00 0.00 C ATOM 2249 O GLU A 143 5.405 -2.318 -30.068 1.00 0.00 O ATOM 2250 CB GLU A 143 3.075 0.297 -29.908 1.00 0.00 C ATOM 2251 CG GLU A 143 2.065 -0.782 -30.263 1.00 0.00 C ATOM 2252 CD GLU A 143 1.331 -0.491 -31.558 1.00 0.00 C ATOM 2253 OE1 GLU A 143 1.134 0.702 -31.873 1.00 0.00 O ATOM 2254 OE2 GLU A 143 0.952 -1.454 -32.255 1.00 0.00 O1- ATOM 0 H GLU A 143 4.393 -1.163 -32.020 1.00 0.00 H new ATOM 0 HA GLU A 143 5.185 0.711 -29.892 1.00 0.00 H new ATOM 0 HB2 GLU A 143 2.992 0.525 -28.845 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.825 1.209 -30.450 1.00 0.00 H new ATOM 0 HG2 GLU A 143 2.577 -1.740 -30.348 1.00 0.00 H new ATOM 0 HG3 GLU A 143 1.342 -0.878 -29.453 1.00 0.00 H new ATOM 2261 N LEU A 144 4.636 -1.380 -28.171 1.00 0.00 N ATOM 2262 CA LEU A 144 4.945 -2.541 -27.344 1.00 0.00 C ATOM 2263 C LEU A 144 4.117 -3.749 -27.767 1.00 0.00 C ATOM 2264 O LEU A 144 2.887 -3.723 -27.704 1.00 0.00 O ATOM 2265 CB LEU A 144 4.690 -2.223 -25.868 1.00 0.00 C ATOM 2266 CG LEU A 144 4.924 -3.386 -24.902 1.00 0.00 C ATOM 2267 CD1 LEU A 144 6.305 -3.988 -25.114 1.00 0.00 C ATOM 2268 CD2 LEU A 144 4.759 -2.923 -23.462 1.00 0.00 C ATOM 0 H LEU A 144 4.214 -0.601 -27.665 1.00 0.00 H new ATOM 0 HA LEU A 144 5.999 -2.783 -27.481 1.00 0.00 H new ATOM 0 HB2 LEU A 144 5.333 -1.393 -25.575 1.00 0.00 H new ATOM 0 HB3 LEU A 144 3.660 -1.882 -25.759 1.00 0.00 H new ATOM 0 HG LEU A 144 4.180 -4.156 -25.104 1.00 0.00 H new ATOM 0 HD11 LEU A 144 6.453 -4.814 -24.418 1.00 0.00 H new ATOM 0 HD12 LEU A 144 6.388 -4.356 -26.137 1.00 0.00 H new ATOM 0 HD13 LEU A 144 7.065 -3.226 -24.940 1.00 0.00 H new ATOM 0 HD21 LEU A 144 4.929 -3.763 -22.788 1.00 0.00 H new ATOM 0 HD22 LEU A 144 5.481 -2.135 -23.248 1.00 0.00 H new ATOM 0 HD23 LEU A 144 3.749 -2.540 -23.317 1.00 0.00 H new ATOM 2280 N SER A 145 4.797 -4.804 -28.201 1.00 0.00 N ATOM 2281 CA SER A 145 4.124 -6.022 -28.636 1.00 0.00 C ATOM 2282 C SER A 145 4.167 -7.087 -27.547 1.00 0.00 C ATOM 2283 O SER A 145 3.129 -7.527 -27.053 1.00 0.00 O ATOM 2284 CB SER A 145 4.769 -6.557 -29.915 1.00 0.00 C ATOM 2285 OG SER A 145 3.817 -7.219 -30.729 1.00 0.00 O ATOM 0 H SER A 145 5.815 -4.840 -28.261 1.00 0.00 H new ATOM 0 HA SER A 145 3.081 -5.778 -28.838 1.00 0.00 H new ATOM 0 HB2 SER A 145 5.218 -5.734 -30.471 1.00 0.00 H new ATOM 0 HB3 SER A 145 5.574 -7.245 -29.659 1.00 0.00 H new ATOM 0 HG SER A 145 3.105 -6.592 -30.975 1.00 0.00 H new ATOM 2291 N GLU A 146 5.375 -7.499 -27.175 1.00 0.00 N ATOM 2292 CA GLU A 146 5.552 -8.514 -26.144 1.00 0.00 C ATOM 2293 C GLU A 146 6.878 -8.327 -25.415 1.00 0.00 C ATOM 2294 O GLU A 146 7.945 -8.364 -26.029 1.00 0.00 O ATOM 2295 CB GLU A 146 5.488 -9.914 -26.758 1.00 0.00 C ATOM 2296 CG GLU A 146 6.289 -10.051 -28.043 1.00 0.00 C ATOM 2297 CD GLU A 146 6.078 -11.390 -28.722 1.00 0.00 C ATOM 2298 OE1 GLU A 146 4.914 -11.719 -29.035 1.00 0.00 O1- ATOM 2299 OE2 GLU A 146 7.075 -12.109 -28.940 1.00 0.00 O ATOM 0 H GLU A 146 6.245 -7.145 -27.572 1.00 0.00 H new ATOM 0 HA GLU A 146 4.743 -8.404 -25.422 1.00 0.00 H new ATOM 0 HB2 GLU A 146 5.856 -10.638 -26.031 1.00 0.00 H new ATOM 0 HB3 GLU A 146 4.447 -10.166 -26.960 1.00 0.00 H new ATOM 0 HG2 GLU A 146 6.008 -9.252 -28.729 1.00 0.00 H new ATOM 0 HG3 GLU A 146 7.349 -9.923 -27.822 1.00 0.00 H new ATOM 2306 N VAL A 147 6.805 -8.125 -24.104 1.00 0.00 N ATOM 2307 CA VAL A 147 8.000 -7.932 -23.292 1.00 0.00 C ATOM 2308 C VAL A 147 8.633 -9.270 -22.923 1.00 0.00 C ATOM 2309 O VAL A 147 7.982 -10.136 -22.337 1.00 0.00 O ATOM 2310 CB VAL A 147 7.683 -7.146 -22.004 1.00 0.00 C ATOM 2311 CG1 VAL A 147 6.682 -7.904 -21.144 1.00 0.00 C ATOM 2312 CG2 VAL A 147 8.957 -6.858 -21.224 1.00 0.00 C ATOM 0 H VAL A 147 5.930 -8.091 -23.581 1.00 0.00 H new ATOM 0 HA VAL A 147 8.704 -7.356 -23.892 1.00 0.00 H new ATOM 0 HB VAL A 147 7.235 -6.193 -22.286 1.00 0.00 H new ATOM 0 HG11 VAL A 147 6.472 -7.332 -20.240 1.00 0.00 H new ATOM 0 HG12 VAL A 147 5.758 -8.050 -21.704 1.00 0.00 H new ATOM 0 HG13 VAL A 147 7.098 -8.874 -20.871 1.00 0.00 H new ATOM 0 HG21 VAL A 147 8.712 -6.303 -20.319 1.00 0.00 H new ATOM 0 HG22 VAL A 147 9.439 -7.798 -20.954 1.00 0.00 H new ATOM 0 HG23 VAL A 147 9.635 -6.267 -21.840 1.00 0.00 H new ATOM 2322 N VAL A 148 9.907 -9.431 -23.269 1.00 0.00 N ATOM 2323 CA VAL A 148 10.628 -10.663 -22.975 1.00 0.00 C ATOM 2324 C VAL A 148 11.165 -10.659 -21.548 1.00 0.00 C ATOM 2325 O VAL A 148 10.817 -11.522 -20.742 1.00 0.00 O ATOM 2326 CB VAL A 148 11.800 -10.873 -23.951 1.00 0.00 C ATOM 2327 CG1 VAL A 148 12.425 -12.245 -23.750 1.00 0.00 C ATOM 2328 CG2 VAL A 148 11.335 -10.697 -25.389 1.00 0.00 C ATOM 0 H VAL A 148 10.460 -8.724 -23.753 1.00 0.00 H new ATOM 0 HA VAL A 148 9.917 -11.481 -23.090 1.00 0.00 H new ATOM 0 HB VAL A 148 12.560 -10.120 -23.744 1.00 0.00 H new ATOM 0 HG11 VAL A 148 13.251 -12.374 -24.449 1.00 0.00 H new ATOM 0 HG12 VAL A 148 12.797 -12.329 -22.729 1.00 0.00 H new ATOM 0 HG13 VAL A 148 11.675 -13.016 -23.928 1.00 0.00 H new ATOM 0 HG21 VAL A 148 12.177 -10.849 -26.065 1.00 0.00 H new ATOM 0 HG22 VAL A 148 10.555 -11.426 -25.611 1.00 0.00 H new ATOM 0 HG23 VAL A 148 10.940 -9.690 -25.523 1.00 0.00 H new ATOM 2338 N HIS A 149 12.012 -9.682 -21.241 1.00 0.00 N ATOM 2339 CA HIS A 149 12.595 -9.568 -19.910 1.00 0.00 C ATOM 2340 C HIS A 149 13.058 -8.139 -19.638 1.00 0.00 C ATOM 2341 O HIS A 149 13.770 -7.541 -20.445 1.00 0.00 O ATOM 2342 CB HIS A 149 13.770 -10.536 -19.759 1.00 0.00 C ATOM 2343 CG HIS A 149 14.927 -10.223 -20.656 1.00 0.00 C ATOM 2344 ND1 HIS A 149 16.178 -9.886 -20.182 1.00 0.00 N ATOM 2345 CD2 HIS A 149 15.019 -10.195 -22.007 1.00 0.00 C ATOM 2346 CE1 HIS A 149 16.989 -9.665 -21.202 1.00 0.00 C ATOM 2347 NE2 HIS A 149 16.310 -9.847 -22.319 1.00 0.00 N ATOM 0 H HIS A 149 12.310 -8.959 -21.896 1.00 0.00 H new ATOM 0 HA HIS A 149 11.826 -9.826 -19.181 1.00 0.00 H new ATOM 0 HB2 HIS A 149 14.110 -10.522 -18.724 1.00 0.00 H new ATOM 0 HB3 HIS A 149 13.424 -11.549 -19.967 1.00 0.00 H new ATOM 0 HD1 HIS A 149 16.437 -9.818 -19.198 1.00 0.00 H new ATOM 0 HD2 HIS A 149 14.225 -10.407 -22.708 1.00 0.00 H new ATOM 0 HE1 HIS A 149 18.029 -9.384 -21.133 1.00 0.00 H new ATOM 2356 N ALA A 150 12.651 -7.599 -18.493 1.00 0.00 N ATOM 2357 CA ALA A 150 13.024 -6.243 -18.111 1.00 0.00 C ATOM 2358 C ALA A 150 13.798 -6.239 -16.798 1.00 0.00 C ATOM 2359 O ALA A 150 13.556 -7.069 -15.922 1.00 0.00 O ATOM 2360 CB ALA A 150 11.785 -5.367 -17.999 1.00 0.00 C ATOM 0 H ALA A 150 12.062 -8.081 -17.814 1.00 0.00 H new ATOM 0 HA ALA A 150 13.673 -5.837 -18.887 1.00 0.00 H new ATOM 0 HB1 ALA A 150 12.078 -4.357 -17.713 1.00 0.00 H new ATOM 0 HB2 ALA A 150 11.272 -5.338 -18.960 1.00 0.00 H new ATOM 0 HB3 ALA A 150 11.116 -5.778 -17.243 1.00 0.00 H new ATOM 2366 N ASN A 151 14.729 -5.300 -16.666 1.00 0.00 N ATOM 2367 CA ASN A 151 15.537 -5.193 -15.456 1.00 0.00 C ATOM 2368 C ASN A 151 15.818 -3.732 -15.112 1.00 0.00 C ATOM 2369 O ASN A 151 16.094 -2.919 -15.995 1.00 0.00 O ATOM 2370 CB ASN A 151 16.849 -5.973 -15.625 1.00 0.00 C ATOM 2371 CG ASN A 151 17.943 -5.162 -16.295 1.00 0.00 C ATOM 2372 OD1 ASN A 151 18.194 -5.305 -17.492 1.00 0.00 O ATOM 2373 ND2 ASN A 151 18.599 -4.307 -15.520 1.00 0.00 N ATOM 0 H ASN A 151 14.943 -4.604 -17.380 1.00 0.00 H new ATOM 0 HA ASN A 151 14.976 -5.628 -14.629 1.00 0.00 H new ATOM 0 HB2 ASN A 151 17.197 -6.302 -14.646 1.00 0.00 H new ATOM 0 HB3 ASN A 151 16.658 -6.870 -16.214 1.00 0.00 H new ATOM 0 HD21 ASN A 151 19.346 -3.734 -15.911 1.00 0.00 H new ATOM 0 HD22 ASN A 151 18.356 -4.223 -14.533 1.00 0.00 H new ATOM 2380 N ALA A 152 15.744 -3.405 -13.826 1.00 0.00 N ATOM 2381 CA ALA A 152 15.989 -2.044 -13.371 1.00 0.00 C ATOM 2382 C ALA A 152 17.376 -1.908 -12.754 1.00 0.00 C ATOM 2383 O ALA A 152 17.987 -2.897 -12.347 1.00 0.00 O ATOM 2384 CB ALA A 152 14.925 -1.624 -12.367 1.00 0.00 C ATOM 0 H ALA A 152 15.516 -4.065 -13.082 1.00 0.00 H new ATOM 0 HA ALA A 152 15.940 -1.386 -14.239 1.00 0.00 H new ATOM 0 HB1 ALA A 152 15.120 -0.604 -12.035 1.00 0.00 H new ATOM 0 HB2 ALA A 152 13.943 -1.671 -12.837 1.00 0.00 H new ATOM 0 HB3 ALA A 152 14.949 -2.296 -11.509 1.00 0.00 H new ATOM 2390 N GLU A 153 17.866 -0.675 -12.685 1.00 0.00 N ATOM 2391 CA GLU A 153 19.180 -0.403 -12.118 1.00 0.00 C ATOM 2392 C GLU A 153 19.187 0.939 -11.391 1.00 0.00 C ATOM 2393 O GLU A 153 18.430 1.846 -11.736 1.00 0.00 O ATOM 2394 CB GLU A 153 20.247 -0.406 -13.216 1.00 0.00 C ATOM 2395 CG GLU A 153 21.565 -1.024 -12.781 1.00 0.00 C ATOM 2396 CD GLU A 153 22.556 -1.145 -13.922 1.00 0.00 C ATOM 2397 OE1 GLU A 153 22.452 -2.118 -14.698 1.00 0.00 O ATOM 2398 OE2 GLU A 153 23.436 -0.266 -14.040 1.00 0.00 O1- ATOM 0 H GLU A 153 17.371 0.153 -13.016 1.00 0.00 H new ATOM 0 HA GLU A 153 19.409 -1.190 -11.400 1.00 0.00 H new ATOM 0 HB2 GLU A 153 19.867 -0.952 -14.079 1.00 0.00 H new ATOM 0 HB3 GLU A 153 20.425 0.619 -13.541 1.00 0.00 H new ATOM 0 HG2 GLU A 153 22.002 -0.418 -11.988 1.00 0.00 H new ATOM 0 HG3 GLU A 153 21.378 -2.012 -12.361 1.00 0.00 H new ATOM 2405 N VAL A 154 20.042 1.057 -10.382 1.00 0.00 N ATOM 2406 CA VAL A 154 20.141 2.287 -9.605 1.00 0.00 C ATOM 2407 C VAL A 154 21.354 3.109 -10.027 1.00 0.00 C ATOM 2408 O VAL A 154 22.464 2.589 -10.134 1.00 0.00 O ATOM 2409 CB VAL A 154 20.233 1.993 -8.097 1.00 0.00 C ATOM 2410 CG1 VAL A 154 20.137 3.282 -7.295 1.00 0.00 C ATOM 2411 CG2 VAL A 154 19.150 1.012 -7.676 1.00 0.00 C ATOM 0 H VAL A 154 20.676 0.317 -10.083 1.00 0.00 H new ATOM 0 HA VAL A 154 19.233 2.858 -9.801 1.00 0.00 H new ATOM 0 HB VAL A 154 21.202 1.537 -7.893 1.00 0.00 H new ATOM 0 HG11 VAL A 154 20.204 3.054 -6.231 1.00 0.00 H new ATOM 0 HG12 VAL A 154 20.954 3.947 -7.576 1.00 0.00 H new ATOM 0 HG13 VAL A 154 19.184 3.770 -7.503 1.00 0.00 H new ATOM 0 HG21 VAL A 154 19.232 0.817 -6.607 1.00 0.00 H new ATOM 0 HG22 VAL A 154 18.170 1.437 -7.894 1.00 0.00 H new ATOM 0 HG23 VAL A 154 19.271 0.078 -8.226 1.00 0.00 H new ATOM 2421 N VAL A 155 21.133 4.399 -10.261 1.00 0.00 N ATOM 2422 CA VAL A 155 22.205 5.299 -10.667 1.00 0.00 C ATOM 2423 C VAL A 155 22.569 6.253 -9.533 1.00 0.00 C ATOM 2424 O VAL A 155 21.837 6.369 -8.550 1.00 0.00 O ATOM 2425 CB VAL A 155 21.815 6.123 -11.913 1.00 0.00 C ATOM 2426 CG1 VAL A 155 23.055 6.670 -12.605 1.00 0.00 C ATOM 2427 CG2 VAL A 155 20.989 5.284 -12.878 1.00 0.00 C ATOM 0 H VAL A 155 20.219 4.844 -10.176 1.00 0.00 H new ATOM 0 HA VAL A 155 23.066 4.677 -10.913 1.00 0.00 H new ATOM 0 HB VAL A 155 21.205 6.965 -11.586 1.00 0.00 H new ATOM 0 HG11 VAL A 155 22.758 7.248 -13.480 1.00 0.00 H new ATOM 0 HG12 VAL A 155 23.603 7.312 -11.915 1.00 0.00 H new ATOM 0 HG13 VAL A 155 23.693 5.843 -12.915 1.00 0.00 H new ATOM 0 HG21 VAL A 155 20.725 5.885 -13.749 1.00 0.00 H new ATOM 0 HG22 VAL A 155 21.570 4.419 -13.197 1.00 0.00 H new ATOM 0 HG23 VAL A 155 20.079 4.947 -12.381 1.00 0.00 H new ATOM 2437 N ASP A 156 23.704 6.932 -9.672 1.00 0.00 N ATOM 2438 CA ASP A 156 24.165 7.873 -8.655 1.00 0.00 C ATOM 2439 C ASP A 156 23.076 8.884 -8.302 1.00 0.00 C ATOM 2440 O ASP A 156 23.064 9.436 -7.201 1.00 0.00 O ATOM 2441 CB ASP A 156 25.416 8.605 -9.141 1.00 0.00 C ATOM 2442 CG ASP A 156 26.299 9.063 -7.996 1.00 0.00 C ATOM 2443 OD1 ASP A 156 25.753 9.553 -6.985 1.00 0.00 O1- ATOM 2444 OD2 ASP A 156 27.536 8.932 -8.111 1.00 0.00 O ATOM 0 H ASP A 156 24.322 6.848 -10.479 1.00 0.00 H new ATOM 0 HA ASP A 156 24.406 7.304 -7.757 1.00 0.00 H new ATOM 0 HB2 ASP A 156 25.987 7.947 -9.796 1.00 0.00 H new ATOM 0 HB3 ASP A 156 25.120 9.469 -9.736 1.00 0.00 H new ATOM 2449 N THR A 157 22.163 9.123 -9.239 1.00 0.00 N ATOM 2450 CA THR A 157 21.075 10.070 -9.017 1.00 0.00 C ATOM 2451 C THR A 157 19.739 9.483 -9.462 1.00 0.00 C ATOM 2452 O THR A 157 18.768 9.481 -8.705 1.00 0.00 O ATOM 2453 CB THR A 157 21.347 11.374 -9.768 1.00 0.00 C ATOM 2454 OG1 THR A 157 20.191 12.193 -9.787 1.00 0.00 O ATOM 2455 CG2 THR A 157 21.783 11.161 -11.202 1.00 0.00 C ATOM 0 H THR A 157 22.155 8.676 -10.156 1.00 0.00 H new ATOM 0 HA THR A 157 21.021 10.277 -7.948 1.00 0.00 H new ATOM 0 HB THR A 157 22.162 11.854 -9.226 1.00 0.00 H new ATOM 0 HG1 THR A 157 20.386 13.023 -10.271 1.00 0.00 H new ATOM 0 HG21 THR A 157 21.959 12.127 -11.676 1.00 0.00 H new ATOM 0 HG22 THR A 157 22.702 10.575 -11.220 1.00 0.00 H new ATOM 0 HG23 THR A 157 21.002 10.628 -11.744 1.00 0.00 H new ATOM 2463 N SER A 158 19.695 8.988 -10.695 1.00 0.00 N ATOM 2464 CA SER A 158 18.476 8.402 -11.241 1.00 0.00 C ATOM 2465 C SER A 158 18.554 6.877 -11.235 1.00 0.00 C ATOM 2466 O SER A 158 19.380 6.291 -10.536 1.00 0.00 O ATOM 2467 CB SER A 158 18.239 8.914 -12.665 1.00 0.00 C ATOM 2468 OG SER A 158 16.893 9.317 -12.845 1.00 0.00 O ATOM 0 H SER A 158 20.489 8.981 -11.335 1.00 0.00 H new ATOM 0 HA SER A 158 17.639 8.702 -10.611 1.00 0.00 H new ATOM 0 HB2 SER A 158 18.903 9.754 -12.868 1.00 0.00 H new ATOM 0 HB3 SER A 158 18.486 8.131 -13.382 1.00 0.00 H new ATOM 0 HG SER A 158 16.301 8.708 -12.356 1.00 0.00 H new ATOM 2474 N ALA A 159 17.689 6.237 -12.018 1.00 0.00 N ATOM 2475 CA ALA A 159 17.663 4.782 -12.102 1.00 0.00 C ATOM 2476 C ALA A 159 17.543 4.320 -13.551 1.00 0.00 C ATOM 2477 O ALA A 159 16.610 4.702 -14.257 1.00 0.00 O ATOM 2478 CB ALA A 159 16.516 4.226 -11.271 1.00 0.00 C ATOM 0 H ALA A 159 16.997 6.705 -12.603 1.00 0.00 H new ATOM 0 HA ALA A 159 18.603 4.401 -11.703 1.00 0.00 H new ATOM 0 HB1 ALA A 159 16.508 3.138 -11.343 1.00 0.00 H new ATOM 0 HB2 ALA A 159 16.645 4.520 -10.229 1.00 0.00 H new ATOM 0 HB3 ALA A 159 15.571 4.621 -11.645 1.00 0.00 H new ATOM 2484 N LYS A 160 18.492 3.500 -13.988 1.00 0.00 N ATOM 2485 CA LYS A 160 18.492 2.990 -15.354 1.00 0.00 C ATOM 2486 C LYS A 160 17.483 1.858 -15.517 1.00 0.00 C ATOM 2487 O LYS A 160 17.088 1.218 -14.543 1.00 0.00 O ATOM 2488 CB LYS A 160 19.889 2.499 -15.740 1.00 0.00 C ATOM 2489 CG LYS A 160 21.000 3.468 -15.370 1.00 0.00 C ATOM 2490 CD LYS A 160 22.211 3.296 -16.271 1.00 0.00 C ATOM 2491 CE LYS A 160 22.792 1.895 -16.163 1.00 0.00 C ATOM 2492 NZ LYS A 160 24.280 1.903 -16.234 1.00 0.00 N1+ ATOM 0 H LYS A 160 19.271 3.174 -13.416 1.00 0.00 H new ATOM 0 HA LYS A 160 18.204 3.807 -16.016 1.00 0.00 H new ATOM 0 HB2 LYS A 160 20.076 1.542 -15.253 1.00 0.00 H new ATOM 0 HB3 LYS A 160 19.918 2.320 -16.815 1.00 0.00 H new ATOM 0 HG2 LYS A 160 20.632 4.491 -15.445 1.00 0.00 H new ATOM 0 HG3 LYS A 160 21.292 3.309 -14.332 1.00 0.00 H new ATOM 0 HD2 LYS A 160 21.928 3.495 -17.305 1.00 0.00 H new ATOM 0 HD3 LYS A 160 22.972 4.028 -16.003 1.00 0.00 H new ATOM 0 HE2 LYS A 160 22.476 1.443 -15.223 1.00 0.00 H new ATOM 0 HE3 LYS A 160 22.394 1.274 -16.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 160 24.636 0.929 -16.157 1.00 0.00 H new ATOM 0 HZ2 LYS A 160 24.582 2.311 -17.142 1.00 0.00 H new ATOM 0 HZ3 LYS A 160 24.662 2.474 -15.453 1.00 0.00 H new ATOM 2506 N PHE A 161 17.071 1.617 -16.757 1.00 0.00 N ATOM 2507 CA PHE A 161 16.108 0.562 -17.053 1.00 0.00 C ATOM 2508 C PHE A 161 16.513 -0.201 -18.312 1.00 0.00 C ATOM 2509 O PHE A 161 16.373 0.302 -19.426 1.00 0.00 O ATOM 2510 CB PHE A 161 14.707 1.153 -17.227 1.00 0.00 C ATOM 2511 CG PHE A 161 13.730 0.702 -16.181 1.00 0.00 C ATOM 2512 CD1 PHE A 161 13.600 -0.642 -15.868 1.00 0.00 C ATOM 2513 CD2 PHE A 161 12.942 1.622 -15.509 1.00 0.00 C ATOM 2514 CE1 PHE A 161 12.701 -1.059 -14.906 1.00 0.00 C ATOM 2515 CE2 PHE A 161 12.041 1.211 -14.546 1.00 0.00 C ATOM 2516 CZ PHE A 161 11.921 -0.132 -14.244 1.00 0.00 C ATOM 0 H PHE A 161 17.389 2.138 -17.574 1.00 0.00 H new ATOM 0 HA PHE A 161 16.097 -0.134 -16.214 1.00 0.00 H new ATOM 0 HB2 PHE A 161 14.775 2.241 -17.204 1.00 0.00 H new ATOM 0 HB3 PHE A 161 14.326 0.879 -18.211 1.00 0.00 H new ATOM 0 HD1 PHE A 161 14.208 -1.371 -16.382 1.00 0.00 H new ATOM 0 HD2 PHE A 161 13.033 2.673 -15.741 1.00 0.00 H new ATOM 0 HE1 PHE A 161 12.608 -2.109 -14.672 1.00 0.00 H new ATOM 0 HE2 PHE A 161 11.431 1.938 -14.030 1.00 0.00 H new ATOM 0 HZ PHE A 161 11.218 -0.456 -13.491 1.00 0.00 H new ATOM 2526 N ASP A 162 17.016 -1.416 -18.125 1.00 0.00 N ATOM 2527 CA ASP A 162 17.440 -2.247 -19.246 1.00 0.00 C ATOM 2528 C ASP A 162 16.422 -3.351 -19.516 1.00 0.00 C ATOM 2529 O ASP A 162 16.298 -4.297 -18.738 1.00 0.00 O ATOM 2530 CB ASP A 162 18.813 -2.860 -18.964 1.00 0.00 C ATOM 2531 CG ASP A 162 19.948 -1.984 -19.459 1.00 0.00 C ATOM 2532 OD1 ASP A 162 19.723 -0.770 -19.647 1.00 0.00 O ATOM 2533 OD2 ASP A 162 21.062 -2.513 -19.656 1.00 0.00 O1- ATOM 0 H ASP A 162 17.140 -1.847 -17.209 1.00 0.00 H new ATOM 0 HA ASP A 162 17.509 -1.615 -20.131 1.00 0.00 H new ATOM 0 HB2 ASP A 162 18.923 -3.021 -17.892 1.00 0.00 H new ATOM 0 HB3 ASP A 162 18.877 -3.838 -19.442 1.00 0.00 H new ATOM 2538 N MET A 163 15.695 -3.222 -20.619 1.00 0.00 N ATOM 2539 CA MET A 163 14.685 -4.209 -20.986 1.00 0.00 C ATOM 2540 C MET A 163 14.833 -4.624 -22.446 1.00 0.00 C ATOM 2541 O MET A 163 15.570 -3.999 -23.210 1.00 0.00 O ATOM 2542 CB MET A 163 13.280 -3.652 -20.746 1.00 0.00 C ATOM 2543 CG MET A 163 13.184 -2.721 -19.548 1.00 0.00 C ATOM 2544 SD MET A 163 11.481 -2.387 -19.060 1.00 0.00 S ATOM 2545 CE MET A 163 10.932 -1.366 -20.425 1.00 0.00 C ATOM 0 H MET A 163 15.785 -2.446 -21.274 1.00 0.00 H new ATOM 0 HA MET A 163 14.832 -5.088 -20.358 1.00 0.00 H new ATOM 0 HB2 MET A 163 12.955 -3.116 -21.638 1.00 0.00 H new ATOM 0 HB3 MET A 163 12.589 -4.483 -20.604 1.00 0.00 H new ATOM 0 HG2 MET A 163 13.719 -3.162 -18.707 1.00 0.00 H new ATOM 0 HG3 MET A 163 13.681 -1.780 -19.784 1.00 0.00 H new ATOM 0 HE1 MET A 163 10.087 -0.755 -20.106 1.00 0.00 H new ATOM 0 HE2 MET A 163 11.748 -0.718 -20.746 1.00 0.00 H new ATOM 0 HE3 MET A 163 10.626 -2.002 -21.255 1.00 0.00 H new ATOM 2555 N LEU A 164 14.125 -5.680 -22.827 1.00 0.00 N ATOM 2556 CA LEU A 164 14.169 -6.181 -24.196 1.00 0.00 C ATOM 2557 C LEU A 164 12.803 -6.709 -24.620 1.00 0.00 C ATOM 2558 O LEU A 164 12.261 -7.624 -24.002 1.00 0.00 O ATOM 2559 CB LEU A 164 15.220 -7.288 -24.325 1.00 0.00 C ATOM 2560 CG LEU A 164 15.299 -7.949 -25.703 1.00 0.00 C ATOM 2561 CD1 LEU A 164 15.983 -7.026 -26.700 1.00 0.00 C ATOM 2562 CD2 LEU A 164 16.033 -9.277 -25.613 1.00 0.00 C ATOM 0 H LEU A 164 13.512 -6.208 -22.206 1.00 0.00 H new ATOM 0 HA LEU A 164 14.442 -5.355 -24.852 1.00 0.00 H new ATOM 0 HB2 LEU A 164 16.197 -6.870 -24.083 1.00 0.00 H new ATOM 0 HB3 LEU A 164 15.009 -8.057 -23.582 1.00 0.00 H new ATOM 0 HG LEU A 164 14.284 -8.139 -26.053 1.00 0.00 H new ATOM 0 HD11 LEU A 164 16.030 -7.513 -27.674 1.00 0.00 H new ATOM 0 HD12 LEU A 164 15.417 -6.099 -26.785 1.00 0.00 H new ATOM 0 HD13 LEU A 164 16.993 -6.804 -26.356 1.00 0.00 H new ATOM 0 HD21 LEU A 164 16.081 -9.734 -26.601 1.00 0.00 H new ATOM 0 HD22 LEU A 164 17.044 -9.109 -25.242 1.00 0.00 H new ATOM 0 HD23 LEU A 164 15.502 -9.941 -24.931 1.00 0.00 H new ATOM 2574 N LEU A 165 12.249 -6.121 -25.676 1.00 0.00 N ATOM 2575 CA LEU A 165 10.944 -6.531 -26.179 1.00 0.00 C ATOM 2576 C LEU A 165 10.907 -6.489 -27.702 1.00 0.00 C ATOM 2577 O LEU A 165 11.794 -5.920 -28.340 1.00 0.00 O ATOM 2578 CB LEU A 165 9.850 -5.627 -25.606 1.00 0.00 C ATOM 2579 CG LEU A 165 10.085 -4.126 -25.800 1.00 0.00 C ATOM 2580 CD1 LEU A 165 9.222 -3.593 -26.933 1.00 0.00 C ATOM 2581 CD2 LEU A 165 9.800 -3.370 -24.509 1.00 0.00 C ATOM 0 H LEU A 165 12.683 -5.360 -26.199 1.00 0.00 H new ATOM 0 HA LEU A 165 10.766 -7.558 -25.860 1.00 0.00 H new ATOM 0 HB2 LEU A 165 8.900 -5.894 -26.069 1.00 0.00 H new ATOM 0 HB3 LEU A 165 9.753 -5.830 -24.539 1.00 0.00 H new ATOM 0 HG LEU A 165 11.131 -3.973 -26.064 1.00 0.00 H new ATOM 0 HD11 LEU A 165 9.402 -2.525 -27.056 1.00 0.00 H new ATOM 0 HD12 LEU A 165 9.474 -4.113 -27.858 1.00 0.00 H new ATOM 0 HD13 LEU A 165 8.171 -3.759 -26.698 1.00 0.00 H new ATOM 0 HD21 LEU A 165 9.972 -2.305 -24.665 1.00 0.00 H new ATOM 0 HD22 LEU A 165 8.763 -3.531 -24.215 1.00 0.00 H new ATOM 0 HD23 LEU A 165 10.461 -3.733 -23.722 1.00 0.00 H new ATOM 2593 N LYS A 166 9.874 -7.094 -28.280 1.00 0.00 N ATOM 2594 CA LYS A 166 9.720 -7.125 -29.729 1.00 0.00 C ATOM 2595 C LYS A 166 8.623 -6.165 -30.176 1.00 0.00 C ATOM 2596 O LYS A 166 7.578 -6.060 -29.533 1.00 0.00 O ATOM 2597 CB LYS A 166 9.396 -8.543 -30.199 1.00 0.00 C ATOM 2598 CG LYS A 166 10.030 -8.901 -31.534 1.00 0.00 C ATOM 2599 CD LYS A 166 9.584 -10.273 -32.012 1.00 0.00 C ATOM 2600 CE LYS A 166 10.718 -11.021 -32.693 1.00 0.00 C ATOM 2601 NZ LYS A 166 10.400 -12.463 -32.878 1.00 0.00 N1+ ATOM 0 H LYS A 166 9.132 -7.569 -27.767 1.00 0.00 H new ATOM 0 HA LYS A 166 10.662 -6.809 -30.178 1.00 0.00 H new ATOM 0 HB2 LYS A 166 9.733 -9.253 -29.444 1.00 0.00 H new ATOM 0 HB3 LYS A 166 8.314 -8.652 -30.279 1.00 0.00 H new ATOM 0 HG2 LYS A 166 9.762 -8.151 -32.278 1.00 0.00 H new ATOM 0 HG3 LYS A 166 11.116 -8.883 -31.439 1.00 0.00 H new ATOM 0 HD2 LYS A 166 9.220 -10.854 -31.165 1.00 0.00 H new ATOM 0 HD3 LYS A 166 8.750 -10.165 -32.705 1.00 0.00 H new ATOM 0 HE2 LYS A 166 10.921 -10.567 -33.663 1.00 0.00 H new ATOM 0 HE3 LYS A 166 11.626 -10.923 -32.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 11.199 -12.937 -33.346 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 10.231 -12.903 -31.951 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 9.548 -12.558 -33.467 1.00 0.00 H new ATOM 2615 N VAL A 167 8.867 -5.466 -31.279 1.00 0.00 N ATOM 2616 CA VAL A 167 7.897 -4.515 -31.807 1.00 0.00 C ATOM 2617 C VAL A 167 7.223 -5.056 -33.063 1.00 0.00 C ATOM 2618 O VAL A 167 7.847 -5.754 -33.863 1.00 0.00 O ATOM 2619 CB VAL A 167 8.555 -3.161 -32.132 1.00 0.00 C ATOM 2620 CG1 VAL A 167 9.089 -2.510 -30.866 1.00 0.00 C ATOM 2621 CG2 VAL A 167 9.663 -3.338 -33.158 1.00 0.00 C ATOM 0 H VAL A 167 9.726 -5.540 -31.824 1.00 0.00 H new ATOM 0 HA VAL A 167 7.146 -4.367 -31.031 1.00 0.00 H new ATOM 0 HB VAL A 167 7.798 -2.503 -32.560 1.00 0.00 H new ATOM 0 HG11 VAL A 167 9.550 -1.554 -31.115 1.00 0.00 H new ATOM 0 HG12 VAL A 167 8.269 -2.346 -30.167 1.00 0.00 H new ATOM 0 HG13 VAL A 167 9.831 -3.163 -30.407 1.00 0.00 H new ATOM 0 HG21 VAL A 167 10.116 -2.371 -33.375 1.00 0.00 H new ATOM 0 HG22 VAL A 167 10.421 -4.013 -32.762 1.00 0.00 H new ATOM 0 HG23 VAL A 167 9.247 -3.757 -34.074 1.00 0.00 H new ATOM 2631 N LYS A 168 5.946 -4.730 -33.232 1.00 0.00 N ATOM 2632 CA LYS A 168 5.187 -5.183 -34.392 1.00 0.00 C ATOM 2633 C LYS A 168 4.817 -4.009 -35.293 1.00 0.00 C ATOM 2634 O LYS A 168 4.549 -2.907 -34.815 1.00 0.00 O ATOM 2635 CB LYS A 168 3.922 -5.920 -33.944 1.00 0.00 C ATOM 2636 CG LYS A 168 4.071 -7.433 -33.934 1.00 0.00 C ATOM 2637 CD LYS A 168 5.264 -7.872 -33.101 1.00 0.00 C ATOM 2638 CE LYS A 168 5.046 -9.250 -32.499 1.00 0.00 C ATOM 2639 NZ LYS A 168 6.305 -9.818 -31.942 1.00 0.00 N1+ ATOM 0 H LYS A 168 5.415 -4.153 -32.580 1.00 0.00 H new ATOM 0 HA LYS A 168 5.815 -5.869 -34.961 1.00 0.00 H new ATOM 0 HB2 LYS A 168 3.650 -5.583 -32.944 1.00 0.00 H new ATOM 0 HB3 LYS A 168 3.100 -5.649 -34.606 1.00 0.00 H new ATOM 0 HG2 LYS A 168 3.163 -7.886 -33.537 1.00 0.00 H new ATOM 0 HG3 LYS A 168 4.187 -7.795 -34.956 1.00 0.00 H new ATOM 0 HD2 LYS A 168 6.159 -7.883 -33.723 1.00 0.00 H new ATOM 0 HD3 LYS A 168 5.438 -7.149 -32.304 1.00 0.00 H new ATOM 0 HE2 LYS A 168 4.296 -9.187 -31.711 1.00 0.00 H new ATOM 0 HE3 LYS A 168 4.651 -9.921 -33.262 1.00 0.00 H new ATOM 0 HZ1 LYS A 168 6.510 -10.727 -32.404 1.00 0.00 H new ATOM 0 HZ2 LYS A 168 7.090 -9.157 -32.113 1.00 0.00 H new ATOM 0 HZ3 LYS A 168 6.196 -9.967 -30.919 1.00 0.00 H new ATOM 2653 N ARG A 169 4.805 -4.253 -36.599 1.00 0.00 N ATOM 2654 CA ARG A 169 4.469 -3.217 -37.568 1.00 0.00 C ATOM 2655 C ARG A 169 4.050 -3.833 -38.899 1.00 0.00 C ATOM 2656 O ARG A 169 4.890 -4.151 -39.740 1.00 0.00 O ATOM 2657 CB ARG A 169 5.661 -2.282 -37.780 1.00 0.00 C ATOM 2658 CG ARG A 169 5.269 -0.900 -38.277 1.00 0.00 C ATOM 2659 CD ARG A 169 5.380 -0.801 -39.789 1.00 0.00 C ATOM 2660 NE ARG A 169 5.399 0.587 -40.247 1.00 0.00 N ATOM 2661 CZ ARG A 169 6.405 1.428 -40.019 1.00 0.00 C ATOM 2662 NH1 ARG A 169 7.474 1.028 -39.342 1.00 0.00 N1+ ATOM 2663 NH2 ARG A 169 6.343 2.674 -40.471 1.00 0.00 N ATOM 0 H ARG A 169 5.024 -5.160 -37.011 1.00 0.00 H new ATOM 0 HA ARG A 169 3.631 -2.643 -37.173 1.00 0.00 H new ATOM 0 HB2 ARG A 169 6.204 -2.181 -36.840 1.00 0.00 H new ATOM 0 HB3 ARG A 169 6.345 -2.736 -38.497 1.00 0.00 H new ATOM 0 HG2 ARG A 169 4.247 -0.678 -37.971 1.00 0.00 H new ATOM 0 HG3 ARG A 169 5.910 -0.150 -37.814 1.00 0.00 H new ATOM 0 HD2 ARG A 169 6.289 -1.304 -40.120 1.00 0.00 H new ATOM 0 HD3 ARG A 169 4.541 -1.323 -40.249 1.00 0.00 H new ATOM 0 HE ARG A 169 4.595 0.931 -40.772 1.00 0.00 H new ATOM 0 HH11 ARG A 169 7.528 0.071 -38.993 1.00 0.00 H new ATOM 0 HH12 ARG A 169 8.242 1.677 -39.171 1.00 0.00 H new ATOM 0 HH21 ARG A 169 5.525 2.987 -40.993 1.00 0.00 H new ATOM 0 HH22 ARG A 169 7.114 3.319 -40.296 1.00 0.00 H new ATOM 2677 N GLY A 170 2.744 -4.000 -39.082 1.00 0.00 N ATOM 2678 CA GLY A 170 2.238 -4.577 -40.313 1.00 0.00 C ATOM 2679 C GLY A 170 2.447 -6.078 -40.384 1.00 0.00 C ATOM 2680 O GLY A 170 2.424 -6.664 -41.467 1.00 0.00 O ATOM 0 H GLY A 170 2.028 -3.746 -38.401 1.00 0.00 H new ATOM 0 HA2 GLY A 170 1.174 -4.358 -40.402 1.00 0.00 H new ATOM 0 HA3 GLY A 170 2.733 -4.105 -41.161 1.00 0.00 H new ATOM 2684 N GLY A 171 2.651 -6.704 -39.228 1.00 0.00 N ATOM 2685 CA GLY A 171 2.858 -8.140 -39.189 1.00 0.00 C ATOM 2686 C GLY A 171 4.327 -8.518 -39.189 1.00 0.00 C ATOM 2687 O GLY A 171 4.694 -9.609 -39.627 1.00 0.00 O ATOM 0 H GLY A 171 2.677 -6.242 -38.319 1.00 0.00 H new ATOM 0 HA2 GLY A 171 2.382 -8.548 -38.297 1.00 0.00 H new ATOM 0 HA3 GLY A 171 2.369 -8.597 -40.049 1.00 0.00 H new ATOM 2691 N LYS A 172 5.172 -7.617 -38.696 1.00 0.00 N ATOM 2692 CA LYS A 172 6.608 -7.869 -38.642 1.00 0.00 C ATOM 2693 C LYS A 172 7.040 -8.250 -37.228 1.00 0.00 C ATOM 2694 O LYS A 172 6.228 -8.262 -36.303 1.00 0.00 O ATOM 2695 CB LYS A 172 7.385 -6.638 -39.119 1.00 0.00 C ATOM 2696 CG LYS A 172 7.387 -5.486 -38.123 1.00 0.00 C ATOM 2697 CD LYS A 172 8.801 -5.083 -37.735 1.00 0.00 C ATOM 2698 CE LYS A 172 8.806 -3.870 -36.819 1.00 0.00 C ATOM 2699 NZ LYS A 172 9.758 -2.825 -37.287 1.00 0.00 N1+ ATOM 0 H LYS A 172 4.888 -6.709 -38.329 1.00 0.00 H new ATOM 0 HA LYS A 172 6.831 -8.704 -39.306 1.00 0.00 H new ATOM 0 HB2 LYS A 172 8.415 -6.928 -39.326 1.00 0.00 H new ATOM 0 HB3 LYS A 172 6.956 -6.292 -40.059 1.00 0.00 H new ATOM 0 HG2 LYS A 172 6.870 -4.630 -38.556 1.00 0.00 H new ATOM 0 HG3 LYS A 172 6.833 -5.775 -37.230 1.00 0.00 H new ATOM 0 HD2 LYS A 172 9.294 -5.918 -37.237 1.00 0.00 H new ATOM 0 HD3 LYS A 172 9.377 -4.863 -38.634 1.00 0.00 H new ATOM 0 HE2 LYS A 172 7.802 -3.450 -36.768 1.00 0.00 H new ATOM 0 HE3 LYS A 172 9.074 -4.179 -35.809 1.00 0.00 H new ATOM 0 HZ1 LYS A 172 9.782 -2.045 -36.600 1.00 0.00 H new ATOM 0 HZ2 LYS A 172 10.709 -3.237 -37.377 1.00 0.00 H new ATOM 0 HZ3 LYS A 172 9.449 -2.463 -38.212 1.00 0.00 H new ATOM 2713 N GLU A 173 8.321 -8.557 -37.069 1.00 0.00 N ATOM 2714 CA GLU A 173 8.859 -8.936 -35.767 1.00 0.00 C ATOM 2715 C GLU A 173 10.348 -8.620 -35.681 1.00 0.00 C ATOM 2716 O GLU A 173 11.148 -9.131 -36.464 1.00 0.00 O ATOM 2717 CB GLU A 173 8.626 -10.426 -35.510 1.00 0.00 C ATOM 2718 CG GLU A 173 9.130 -11.323 -36.628 1.00 0.00 C ATOM 2719 CD GLU A 173 8.470 -12.688 -36.621 1.00 0.00 C ATOM 2720 OE1 GLU A 173 8.391 -13.304 -35.538 1.00 0.00 O ATOM 2721 OE2 GLU A 173 8.033 -13.141 -37.700 1.00 0.00 O1- ATOM 0 H GLU A 173 9.007 -8.551 -37.824 1.00 0.00 H new ATOM 0 HA GLU A 173 8.339 -8.357 -35.004 1.00 0.00 H new ATOM 0 HB2 GLU A 173 9.120 -10.707 -34.580 1.00 0.00 H new ATOM 0 HB3 GLU A 173 7.559 -10.599 -35.370 1.00 0.00 H new ATOM 0 HG2 GLU A 173 8.947 -10.840 -37.588 1.00 0.00 H new ATOM 0 HG3 GLU A 173 10.209 -11.444 -36.533 1.00 0.00 H new ATOM 2728 N GLU A 174 10.713 -7.774 -34.723 1.00 0.00 N ATOM 2729 CA GLU A 174 12.108 -7.390 -34.533 1.00 0.00 C ATOM 2730 C GLU A 174 12.352 -6.912 -33.105 1.00 0.00 C ATOM 2731 O GLU A 174 11.714 -5.968 -32.638 1.00 0.00 O ATOM 2732 CB GLU A 174 12.494 -6.290 -35.524 1.00 0.00 C ATOM 2733 CG GLU A 174 12.202 -6.646 -36.972 1.00 0.00 C ATOM 2734 CD GLU A 174 12.753 -5.623 -37.947 1.00 0.00 C ATOM 2735 OE1 GLU A 174 12.169 -4.523 -38.043 1.00 0.00 O1- ATOM 2736 OE2 GLU A 174 13.766 -5.922 -38.613 1.00 0.00 O ATOM 0 H GLU A 174 10.063 -7.341 -34.067 1.00 0.00 H new ATOM 0 HA GLU A 174 12.729 -8.268 -34.714 1.00 0.00 H new ATOM 0 HB2 GLU A 174 11.957 -5.377 -35.268 1.00 0.00 H new ATOM 0 HB3 GLU A 174 13.557 -6.075 -35.419 1.00 0.00 H new ATOM 0 HG2 GLU A 174 12.631 -7.623 -37.196 1.00 0.00 H new ATOM 0 HG3 GLU A 174 11.124 -6.731 -37.111 1.00 0.00 H new ATOM 2743 N LYS A 175 13.280 -7.569 -32.418 1.00 0.00 N ATOM 2744 CA LYS A 175 13.612 -7.212 -31.043 1.00 0.00 C ATOM 2745 C LYS A 175 14.637 -6.084 -31.009 1.00 0.00 C ATOM 2746 O LYS A 175 15.333 -5.835 -31.993 1.00 0.00 O ATOM 2747 CB LYS A 175 14.154 -8.431 -30.295 1.00 0.00 C ATOM 2748 CG LYS A 175 13.665 -8.529 -28.859 1.00 0.00 C ATOM 2749 CD LYS A 175 12.484 -9.478 -28.736 1.00 0.00 C ATOM 2750 CE LYS A 175 12.906 -10.923 -28.951 1.00 0.00 C ATOM 2751 NZ LYS A 175 13.986 -11.331 -28.009 1.00 0.00 N1+ ATOM 0 H LYS A 175 13.816 -8.352 -32.791 1.00 0.00 H new ATOM 0 HA LYS A 175 12.702 -6.868 -30.552 1.00 0.00 H new ATOM 0 HB2 LYS A 175 13.864 -9.335 -30.831 1.00 0.00 H new ATOM 0 HB3 LYS A 175 15.243 -8.394 -30.298 1.00 0.00 H new ATOM 0 HG2 LYS A 175 14.478 -8.873 -28.220 1.00 0.00 H new ATOM 0 HG3 LYS A 175 13.377 -7.540 -28.503 1.00 0.00 H new ATOM 0 HD2 LYS A 175 12.032 -9.373 -27.750 1.00 0.00 H new ATOM 0 HD3 LYS A 175 11.721 -9.208 -29.466 1.00 0.00 H new ATOM 0 HE2 LYS A 175 12.044 -11.577 -28.820 1.00 0.00 H new ATOM 0 HE3 LYS A 175 13.251 -11.052 -29.977 1.00 0.00 H new ATOM 0 HZ1 LYS A 175 13.819 -12.307 -27.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 175 14.906 -11.276 -28.491 1.00 0.00 H new ATOM 0 HZ3 LYS A 175 13.988 -10.695 -27.186 1.00 0.00 H new ATOM 2765 N TYR A 176 14.726 -5.405 -29.870 1.00 0.00 N ATOM 2766 CA TYR A 176 15.670 -4.306 -29.713 1.00 0.00 C ATOM 2767 C TYR A 176 15.865 -3.955 -28.240 1.00 0.00 C ATOM 2768 O TYR A 176 14.962 -4.136 -27.422 1.00 0.00 O ATOM 2769 CB TYR A 176 15.189 -3.078 -30.494 1.00 0.00 C ATOM 2770 CG TYR A 176 14.114 -2.278 -29.789 1.00 0.00 C ATOM 2771 CD1 TYR A 176 12.801 -2.730 -29.738 1.00 0.00 C ATOM 2772 CD2 TYR A 176 14.416 -1.070 -29.172 1.00 0.00 C ATOM 2773 CE1 TYR A 176 11.821 -2.000 -29.092 1.00 0.00 C ATOM 2774 CE2 TYR A 176 13.441 -0.336 -28.525 1.00 0.00 C ATOM 2775 CZ TYR A 176 12.146 -0.805 -28.487 1.00 0.00 C ATOM 2776 OH TYR A 176 11.174 -0.076 -27.843 1.00 0.00 O ATOM 0 H TYR A 176 14.158 -5.596 -29.045 1.00 0.00 H new ATOM 0 HA TYR A 176 16.632 -4.625 -30.114 1.00 0.00 H new ATOM 0 HB2 TYR A 176 16.042 -2.428 -30.688 1.00 0.00 H new ATOM 0 HB3 TYR A 176 14.809 -3.403 -31.462 1.00 0.00 H new ATOM 0 HD1 TYR A 176 12.542 -3.666 -30.210 1.00 0.00 H new ATOM 0 HD2 TYR A 176 15.430 -0.699 -29.199 1.00 0.00 H new ATOM 0 HE1 TYR A 176 10.805 -2.364 -29.061 1.00 0.00 H new ATOM 0 HE2 TYR A 176 13.693 0.601 -28.051 1.00 0.00 H new ATOM 0 HH TYR A 176 11.570 0.739 -27.470 1.00 0.00 H new ATOM 2786 N LYS A 177 17.048 -3.447 -27.911 1.00 0.00 N ATOM 2787 CA LYS A 177 17.363 -3.063 -26.540 1.00 0.00 C ATOM 2788 C LYS A 177 16.791 -1.686 -26.222 1.00 0.00 C ATOM 2789 O LYS A 177 16.528 -0.892 -27.125 1.00 0.00 O ATOM 2790 CB LYS A 177 18.879 -3.056 -26.319 1.00 0.00 C ATOM 2791 CG LYS A 177 19.610 -4.187 -27.025 1.00 0.00 C ATOM 2792 CD LYS A 177 19.079 -5.546 -26.598 1.00 0.00 C ATOM 2793 CE LYS A 177 19.230 -5.759 -25.100 1.00 0.00 C ATOM 2794 NZ LYS A 177 20.657 -5.730 -24.675 1.00 0.00 N1+ ATOM 0 H LYS A 177 17.805 -3.292 -28.576 1.00 0.00 H new ATOM 0 HA LYS A 177 16.910 -3.796 -25.872 1.00 0.00 H new ATOM 0 HB2 LYS A 177 19.282 -2.104 -26.665 1.00 0.00 H new ATOM 0 HB3 LYS A 177 19.081 -3.118 -25.250 1.00 0.00 H new ATOM 0 HG2 LYS A 177 19.500 -4.075 -28.104 1.00 0.00 H new ATOM 0 HG3 LYS A 177 20.676 -4.126 -26.805 1.00 0.00 H new ATOM 0 HD2 LYS A 177 18.028 -5.630 -26.874 1.00 0.00 H new ATOM 0 HD3 LYS A 177 19.613 -6.331 -27.134 1.00 0.00 H new ATOM 0 HE2 LYS A 177 18.677 -4.986 -24.566 1.00 0.00 H new ATOM 0 HE3 LYS A 177 18.788 -6.716 -24.823 1.00 0.00 H new ATOM 0 HZ1 LYS A 177 20.731 -6.045 -23.687 1.00 0.00 H new ATOM 0 HZ2 LYS A 177 21.213 -6.364 -25.283 1.00 0.00 H new ATOM 0 HZ3 LYS A 177 21.024 -4.761 -24.758 1.00 0.00 H new ATOM 2808 N VAL A 178 16.603 -1.409 -24.938 1.00 0.00 N ATOM 2809 CA VAL A 178 16.065 -0.125 -24.508 1.00 0.00 C ATOM 2810 C VAL A 178 16.677 0.311 -23.181 1.00 0.00 C ATOM 2811 O VAL A 178 16.783 -0.480 -22.244 1.00 0.00 O ATOM 2812 CB VAL A 178 14.531 -0.174 -24.369 1.00 0.00 C ATOM 2813 CG1 VAL A 178 14.118 -1.173 -23.298 1.00 0.00 C ATOM 2814 CG2 VAL A 178 13.979 1.210 -24.062 1.00 0.00 C ATOM 0 H VAL A 178 16.815 -2.055 -24.178 1.00 0.00 H new ATOM 0 HA VAL A 178 16.325 0.601 -25.278 1.00 0.00 H new ATOM 0 HB VAL A 178 14.111 -0.506 -25.318 1.00 0.00 H new ATOM 0 HG11 VAL A 178 13.031 -1.191 -23.217 1.00 0.00 H new ATOM 0 HG12 VAL A 178 14.478 -2.166 -23.568 1.00 0.00 H new ATOM 0 HG13 VAL A 178 14.548 -0.879 -22.341 1.00 0.00 H new ATOM 0 HG21 VAL A 178 12.894 1.156 -23.967 1.00 0.00 H new ATOM 0 HG22 VAL A 178 14.407 1.574 -23.128 1.00 0.00 H new ATOM 0 HG23 VAL A 178 14.239 1.893 -24.871 1.00 0.00 H new ATOM 2824 N GLU A 179 17.077 1.576 -23.111 1.00 0.00 N ATOM 2825 CA GLU A 179 17.678 2.120 -21.899 1.00 0.00 C ATOM 2826 C GLU A 179 17.014 3.438 -21.511 1.00 0.00 C ATOM 2827 O GLU A 179 17.226 4.466 -22.155 1.00 0.00 O ATOM 2828 CB GLU A 179 19.180 2.330 -22.100 1.00 0.00 C ATOM 2829 CG GLU A 179 19.872 2.964 -20.905 1.00 0.00 C ATOM 2830 CD GLU A 179 21.382 2.957 -21.033 1.00 0.00 C ATOM 2831 OE1 GLU A 179 21.960 1.861 -21.187 1.00 0.00 O1- ATOM 2832 OE2 GLU A 179 21.988 4.048 -20.978 1.00 0.00 O ATOM 0 H GLU A 179 16.996 2.243 -23.878 1.00 0.00 H new ATOM 0 HA GLU A 179 17.525 1.404 -21.091 1.00 0.00 H new ATOM 0 HB2 GLU A 179 19.647 1.368 -22.312 1.00 0.00 H new ATOM 0 HB3 GLU A 179 19.336 2.960 -22.976 1.00 0.00 H new ATOM 0 HG2 GLU A 179 19.526 3.991 -20.793 1.00 0.00 H new ATOM 0 HG3 GLU A 179 19.586 2.430 -19.999 1.00 0.00 H new ATOM 2839 N VAL A 180 16.213 3.400 -20.452 1.00 0.00 N ATOM 2840 CA VAL A 180 15.518 4.587 -19.975 1.00 0.00 C ATOM 2841 C VAL A 180 15.825 4.845 -18.503 1.00 0.00 C ATOM 2842 O VAL A 180 16.062 3.913 -17.736 1.00 0.00 O ATOM 2843 CB VAL A 180 13.993 4.464 -20.164 1.00 0.00 C ATOM 2844 CG1 VAL A 180 13.443 3.290 -19.367 1.00 0.00 C ATOM 2845 CG2 VAL A 180 13.296 5.757 -19.768 1.00 0.00 C ATOM 0 H VAL A 180 16.029 2.557 -19.907 1.00 0.00 H new ATOM 0 HA VAL A 180 15.877 5.427 -20.570 1.00 0.00 H new ATOM 0 HB VAL A 180 13.795 4.280 -21.220 1.00 0.00 H new ATOM 0 HG11 VAL A 180 12.365 3.223 -19.515 1.00 0.00 H new ATOM 0 HG12 VAL A 180 13.914 2.367 -19.706 1.00 0.00 H new ATOM 0 HG13 VAL A 180 13.655 3.438 -18.308 1.00 0.00 H new ATOM 0 HG21 VAL A 180 12.221 5.649 -19.909 1.00 0.00 H new ATOM 0 HG22 VAL A 180 13.504 5.977 -18.721 1.00 0.00 H new ATOM 0 HG23 VAL A 180 13.663 6.573 -20.390 1.00 0.00 H new ATOM 2855 N HIS A 181 15.822 6.115 -18.116 1.00 0.00 N ATOM 2856 CA HIS A 181 16.102 6.493 -16.736 1.00 0.00 C ATOM 2857 C HIS A 181 14.810 6.771 -15.975 1.00 0.00 C ATOM 2858 O HIS A 181 13.805 7.171 -16.563 1.00 0.00 O ATOM 2859 CB HIS A 181 17.008 7.722 -16.689 1.00 0.00 C ATOM 2860 CG HIS A 181 18.467 7.391 -16.645 1.00 0.00 C ATOM 2861 ND1 HIS A 181 19.436 8.302 -16.280 1.00 0.00 N ATOM 2862 CD2 HIS A 181 19.123 6.238 -16.922 1.00 0.00 C ATOM 2863 CE1 HIS A 181 20.623 7.725 -16.335 1.00 0.00 C ATOM 2864 NE2 HIS A 181 20.461 6.473 -16.722 1.00 0.00 N ATOM 0 H HIS A 181 15.629 6.900 -18.738 1.00 0.00 H new ATOM 0 HA HIS A 181 16.614 5.658 -16.258 1.00 0.00 H new ATOM 0 HB2 HIS A 181 16.811 8.342 -17.564 1.00 0.00 H new ATOM 0 HB3 HIS A 181 16.753 8.318 -15.813 1.00 0.00 H new ATOM 0 HD1 HIS A 181 19.263 9.270 -16.010 1.00 0.00 H new ATOM 0 HD2 HIS A 181 18.677 5.308 -17.241 1.00 0.00 H new ATOM 0 HE1 HIS A 181 21.566 8.197 -16.103 1.00 0.00 H new ATOM 2873 N LYS A 182 14.845 6.553 -14.666 1.00 0.00 N ATOM 2874 CA LYS A 182 13.678 6.777 -13.821 1.00 0.00 C ATOM 2875 C LYS A 182 13.855 8.028 -12.968 1.00 0.00 C ATOM 2876 O LYS A 182 14.804 8.132 -12.189 1.00 0.00 O ATOM 2877 CB LYS A 182 13.432 5.561 -12.924 1.00 0.00 C ATOM 2878 CG LYS A 182 12.348 4.632 -13.443 1.00 0.00 C ATOM 2879 CD LYS A 182 10.979 5.021 -12.907 1.00 0.00 C ATOM 2880 CE LYS A 182 10.800 4.580 -11.464 1.00 0.00 C ATOM 2881 NZ LYS A 182 11.245 3.174 -11.252 1.00 0.00 N1+ ATOM 0 H LYS A 182 15.670 6.221 -14.166 1.00 0.00 H new ATOM 0 HA LYS A 182 12.813 6.923 -14.468 1.00 0.00 H new ATOM 0 HB2 LYS A 182 14.361 5.001 -12.823 1.00 0.00 H new ATOM 0 HB3 LYS A 182 13.157 5.905 -11.927 1.00 0.00 H new ATOM 0 HG2 LYS A 182 12.335 4.659 -14.533 1.00 0.00 H new ATOM 0 HG3 LYS A 182 12.576 3.606 -13.152 1.00 0.00 H new ATOM 0 HD2 LYS A 182 10.853 6.102 -12.977 1.00 0.00 H new ATOM 0 HD3 LYS A 182 10.203 4.570 -13.525 1.00 0.00 H new ATOM 0 HE2 LYS A 182 11.366 5.242 -10.809 1.00 0.00 H new ATOM 0 HE3 LYS A 182 9.751 4.675 -11.183 1.00 0.00 H new ATOM 0 HZ1 LYS A 182 10.760 2.778 -10.422 1.00 0.00 H new ATOM 0 HZ2 LYS A 182 11.014 2.606 -12.092 1.00 0.00 H new ATOM 0 HZ3 LYS A 182 12.273 3.155 -11.094 1.00 0.00 H new ATOM 2895 N SER A 183 12.938 8.977 -13.121 1.00 0.00 N ATOM 2896 CA SER A 183 12.993 10.223 -12.364 1.00 0.00 C ATOM 2897 C SER A 183 11.714 10.426 -11.557 1.00 0.00 C ATOM 2898 O SER A 183 10.677 10.799 -12.103 1.00 0.00 O ATOM 2899 CB SER A 183 13.208 11.408 -13.307 1.00 0.00 C ATOM 2900 OG SER A 183 13.623 12.559 -12.594 1.00 0.00 O ATOM 0 H SER A 183 12.148 8.908 -13.762 1.00 0.00 H new ATOM 0 HA SER A 183 13.833 10.162 -11.672 1.00 0.00 H new ATOM 0 HB2 SER A 183 13.958 11.150 -14.055 1.00 0.00 H new ATOM 0 HB3 SER A 183 12.283 11.622 -13.843 1.00 0.00 H new ATOM 0 HG SER A 183 13.899 13.254 -13.227 1.00 0.00 H new ATOM 2906 N THR A 184 11.798 10.178 -10.254 1.00 0.00 N ATOM 2907 CA THR A 184 10.647 10.335 -9.372 1.00 0.00 C ATOM 2908 C THR A 184 10.306 11.808 -9.179 1.00 0.00 C ATOM 2909 O THR A 184 9.134 12.182 -9.122 1.00 0.00 O ATOM 2910 CB THR A 184 10.926 9.682 -8.016 1.00 0.00 C ATOM 2911 OG1 THR A 184 11.850 8.616 -8.153 1.00 0.00 O ATOM 2912 CG2 THR A 184 9.684 9.130 -7.352 1.00 0.00 C ATOM 0 H THR A 184 12.650 9.868 -9.786 1.00 0.00 H new ATOM 0 HA THR A 184 9.794 9.842 -9.837 1.00 0.00 H new ATOM 0 HB THR A 184 11.331 10.477 -7.390 1.00 0.00 H new ATOM 0 HG1 THR A 184 12.017 8.213 -7.276 1.00 0.00 H new ATOM 0 HG21 THR A 184 9.952 8.681 -6.395 1.00 0.00 H new ATOM 0 HG22 THR A 184 8.970 9.937 -7.187 1.00 0.00 H new ATOM 0 HG23 THR A 184 9.234 8.373 -7.994 1.00 0.00 H new ATOM 2920 N GLU A 185 11.337 12.641 -9.077 1.00 0.00 N ATOM 2921 CA GLU A 185 11.145 14.074 -8.891 1.00 0.00 C ATOM 2922 C GLU A 185 10.367 14.675 -10.056 1.00 0.00 C ATOM 2923 O GLU A 185 9.537 15.566 -9.868 1.00 0.00 O ATOM 2924 CB GLU A 185 12.497 14.777 -8.750 1.00 0.00 C ATOM 2925 CG GLU A 185 13.339 14.249 -7.599 1.00 0.00 C ATOM 2926 CD GLU A 185 14.373 15.253 -7.125 1.00 0.00 C ATOM 2927 OE1 GLU A 185 15.342 15.503 -7.873 1.00 0.00 O ATOM 2928 OE2 GLU A 185 14.213 15.787 -6.008 1.00 0.00 O1- ATOM 0 H GLU A 185 12.313 12.348 -9.120 1.00 0.00 H new ATOM 0 HA GLU A 185 10.569 14.222 -7.978 1.00 0.00 H new ATOM 0 HB2 GLU A 185 13.055 14.664 -9.679 1.00 0.00 H new ATOM 0 HB3 GLU A 185 12.329 15.844 -8.607 1.00 0.00 H new ATOM 0 HG2 GLU A 185 12.686 13.985 -6.767 1.00 0.00 H new ATOM 0 HG3 GLU A 185 13.843 13.334 -7.912 1.00 0.00 H new ATOM 2935 N GLU A 186 10.640 14.184 -11.261 1.00 0.00 N ATOM 2936 CA GLU A 186 9.964 14.672 -12.457 1.00 0.00 C ATOM 2937 C GLU A 186 8.676 13.897 -12.708 1.00 0.00 C ATOM 2938 O GLU A 186 7.648 14.478 -13.058 1.00 0.00 O ATOM 2939 CB GLU A 186 10.888 14.558 -13.671 1.00 0.00 C ATOM 2940 CG GLU A 186 11.910 15.679 -13.766 1.00 0.00 C ATOM 2941 CD GLU A 186 13.019 15.375 -14.753 1.00 0.00 C ATOM 2942 OE1 GLU A 186 13.633 14.293 -14.641 1.00 0.00 O1- ATOM 2943 OE2 GLU A 186 13.273 16.218 -15.639 1.00 0.00 O ATOM 0 H GLU A 186 11.325 13.448 -11.435 1.00 0.00 H new ATOM 0 HA GLU A 186 9.710 15.720 -12.300 1.00 0.00 H new ATOM 0 HB2 GLU A 186 11.412 13.603 -13.630 1.00 0.00 H new ATOM 0 HB3 GLU A 186 10.283 14.551 -14.578 1.00 0.00 H new ATOM 0 HG2 GLU A 186 11.407 16.600 -14.062 1.00 0.00 H new ATOM 0 HG3 GLU A 186 12.343 15.855 -12.781 1.00 0.00 H new ATOM 2950 N GLY A 187 8.737 12.581 -12.529 1.00 0.00 N ATOM 2951 CA GLY A 187 7.569 11.749 -12.741 1.00 0.00 C ATOM 2952 C GLY A 187 7.544 11.124 -14.121 1.00 0.00 C ATOM 2953 O GLY A 187 6.973 10.050 -14.314 1.00 0.00 O ATOM 0 H GLY A 187 9.576 12.077 -12.241 1.00 0.00 H new ATOM 0 HA2 GLY A 187 7.547 10.961 -11.988 1.00 0.00 H new ATOM 0 HA3 GLY A 187 6.670 12.349 -12.601 1.00 0.00 H new ATOM 2957 N GLY A 188 8.165 11.796 -15.084 1.00 0.00 N ATOM 2958 CA GLY A 188 8.200 11.285 -16.443 1.00 0.00 C ATOM 2959 C GLY A 188 9.525 10.632 -16.782 1.00 0.00 C ATOM 2960 O GLY A 188 10.588 11.158 -16.451 1.00 0.00 O ATOM 0 H GLY A 188 8.645 12.686 -14.948 1.00 0.00 H new ATOM 0 HA2 GLY A 188 7.397 10.561 -16.576 1.00 0.00 H new ATOM 0 HA3 GLY A 188 8.012 12.102 -17.140 1.00 0.00 H new ATOM 2964 N PHE A 189 9.462 9.481 -17.445 1.00 0.00 N ATOM 2965 CA PHE A 189 10.667 8.754 -17.830 1.00 0.00 C ATOM 2966 C PHE A 189 11.542 9.599 -18.750 1.00 0.00 C ATOM 2967 O PHE A 189 11.061 10.528 -19.398 1.00 0.00 O ATOM 2968 CB PHE A 189 10.296 7.444 -18.525 1.00 0.00 C ATOM 2969 CG PHE A 189 9.946 6.335 -17.574 1.00 0.00 C ATOM 2970 CD1 PHE A 189 8.656 6.206 -17.085 1.00 0.00 C ATOM 2971 CD2 PHE A 189 10.908 5.423 -17.168 1.00 0.00 C ATOM 2972 CE1 PHE A 189 8.331 5.187 -16.210 1.00 0.00 C ATOM 2973 CE2 PHE A 189 10.588 4.402 -16.293 1.00 0.00 C ATOM 2974 CZ PHE A 189 9.298 4.284 -15.813 1.00 0.00 C ATOM 0 H PHE A 189 8.590 9.032 -17.726 1.00 0.00 H new ATOM 0 HA PHE A 189 11.231 8.531 -16.924 1.00 0.00 H new ATOM 0 HB2 PHE A 189 9.450 7.622 -19.189 1.00 0.00 H new ATOM 0 HB3 PHE A 189 11.130 7.125 -19.150 1.00 0.00 H new ATOM 0 HD1 PHE A 189 7.896 6.910 -17.391 1.00 0.00 H new ATOM 0 HD2 PHE A 189 11.918 5.511 -17.539 1.00 0.00 H new ATOM 0 HE1 PHE A 189 7.322 5.097 -15.837 1.00 0.00 H new ATOM 0 HE2 PHE A 189 11.346 3.697 -15.985 1.00 0.00 H new ATOM 0 HZ PHE A 189 9.046 3.487 -15.129 1.00 0.00 H new ATOM 2984 N ASN A 190 12.828 9.268 -18.803 1.00 0.00 N ATOM 2985 CA ASN A 190 13.770 9.994 -19.648 1.00 0.00 C ATOM 2986 C ASN A 190 14.654 9.025 -20.427 1.00 0.00 C ATOM 2987 O ASN A 190 15.759 8.694 -20.000 1.00 0.00 O ATOM 2988 CB ASN A 190 14.643 10.946 -18.813 1.00 0.00 C ATOM 2989 CG ASN A 190 14.438 10.787 -17.317 1.00 0.00 C ATOM 2990 OD1 ASN A 190 14.654 9.576 -16.816 1.00 0.00 O flip ATOM 2991 ND2 ASN A 190 14.092 11.740 -16.620 1.00 0.00 N flip ATOM 0 H ASN A 190 13.242 8.502 -18.271 1.00 0.00 H new ATOM 0 HA ASN A 190 13.190 10.588 -20.355 1.00 0.00 H new ATOM 0 HB2 ASN A 190 15.692 10.769 -19.050 1.00 0.00 H new ATOM 0 HB3 ASN A 190 14.421 11.975 -19.096 1.00 0.00 H new ATOM 0 HD21 ASN A 190 13.937 12.654 -17.046 1.00 0.00 H new ATOM 0 HD22 ASN A 190 13.960 11.616 -15.616 1.00 0.00 H new ATOM 2998 N LEU A 191 14.155 8.575 -21.576 1.00 0.00 N ATOM 2999 CA LEU A 191 14.891 7.642 -22.426 1.00 0.00 C ATOM 3000 C LEU A 191 16.325 8.113 -22.651 1.00 0.00 C ATOM 3001 O LEU A 191 16.555 9.204 -23.176 1.00 0.00 O ATOM 3002 CB LEU A 191 14.179 7.486 -23.772 1.00 0.00 C ATOM 3003 CG LEU A 191 14.597 6.265 -24.595 1.00 0.00 C ATOM 3004 CD1 LEU A 191 16.037 6.403 -25.063 1.00 0.00 C ATOM 3005 CD2 LEU A 191 14.416 4.991 -23.786 1.00 0.00 C ATOM 0 H LEU A 191 13.241 8.842 -21.941 1.00 0.00 H new ATOM 0 HA LEU A 191 14.924 6.678 -21.918 1.00 0.00 H new ATOM 0 HB2 LEU A 191 13.105 7.432 -23.592 1.00 0.00 H new ATOM 0 HB3 LEU A 191 14.358 8.382 -24.365 1.00 0.00 H new ATOM 0 HG LEU A 191 13.956 6.207 -25.475 1.00 0.00 H new ATOM 0 HD11 LEU A 191 16.316 5.525 -25.646 1.00 0.00 H new ATOM 0 HD12 LEU A 191 16.135 7.296 -25.681 1.00 0.00 H new ATOM 0 HD13 LEU A 191 16.694 6.487 -24.198 1.00 0.00 H new ATOM 0 HD21 LEU A 191 14.718 4.133 -24.386 1.00 0.00 H new ATOM 0 HD22 LEU A 191 15.031 5.040 -22.888 1.00 0.00 H new ATOM 0 HD23 LEU A 191 13.369 4.885 -23.503 1.00 0.00 H new ATOM 3017 N LYS A 192 17.286 7.284 -22.257 1.00 0.00 N ATOM 3018 CA LYS A 192 18.696 7.618 -22.422 1.00 0.00 C ATOM 3019 C LYS A 192 19.187 7.223 -23.812 1.00 0.00 C ATOM 3020 O LYS A 192 19.450 8.080 -24.654 1.00 0.00 O ATOM 3021 CB LYS A 192 19.537 6.918 -21.352 1.00 0.00 C ATOM 3022 CG LYS A 192 19.167 7.316 -19.932 1.00 0.00 C ATOM 3023 CD LYS A 192 19.274 8.818 -19.728 1.00 0.00 C ATOM 3024 CE LYS A 192 20.691 9.313 -19.966 1.00 0.00 C ATOM 3025 NZ LYS A 192 20.861 10.733 -19.546 1.00 0.00 N1+ ATOM 0 H LYS A 192 17.115 6.378 -21.822 1.00 0.00 H new ATOM 0 HA LYS A 192 18.805 8.697 -22.310 1.00 0.00 H new ATOM 0 HB2 LYS A 192 19.423 5.839 -21.460 1.00 0.00 H new ATOM 0 HB3 LYS A 192 20.589 7.146 -21.522 1.00 0.00 H new ATOM 0 HG2 LYS A 192 18.150 6.990 -19.715 1.00 0.00 H new ATOM 0 HG3 LYS A 192 19.823 6.805 -19.227 1.00 0.00 H new ATOM 0 HD2 LYS A 192 18.591 9.328 -20.407 1.00 0.00 H new ATOM 0 HD3 LYS A 192 18.964 9.071 -18.714 1.00 0.00 H new ATOM 0 HE2 LYS A 192 21.392 8.685 -19.416 1.00 0.00 H new ATOM 0 HE3 LYS A 192 20.937 9.215 -21.023 1.00 0.00 H new ATOM 0 HZ1 LYS A 192 21.841 11.033 -19.725 1.00 0.00 H new ATOM 0 HZ2 LYS A 192 20.210 11.336 -20.089 1.00 0.00 H new ATOM 0 HZ3 LYS A 192 20.651 10.822 -18.531 1.00 0.00 H new ATOM 3039 N LYS A 193 19.309 5.919 -24.043 1.00 0.00 N ATOM 3040 CA LYS A 193 19.768 5.411 -25.330 1.00 0.00 C ATOM 3041 C LYS A 193 18.922 4.224 -25.780 1.00 0.00 C ATOM 3042 O LYS A 193 18.065 3.742 -25.038 1.00 0.00 O ATOM 3043 CB LYS A 193 21.239 5.003 -25.242 1.00 0.00 C ATOM 3044 CG LYS A 193 21.535 4.023 -24.119 1.00 0.00 C ATOM 3045 CD LYS A 193 21.401 2.582 -24.586 1.00 0.00 C ATOM 3046 CE LYS A 193 22.745 2.005 -25.002 1.00 0.00 C ATOM 3047 NZ LYS A 193 22.895 0.586 -24.581 1.00 0.00 N1+ ATOM 0 H LYS A 193 19.096 5.196 -23.356 1.00 0.00 H new ATOM 0 HA LYS A 193 19.662 6.207 -26.067 1.00 0.00 H new ATOM 0 HB2 LYS A 193 21.541 4.557 -26.190 1.00 0.00 H new ATOM 0 HB3 LYS A 193 21.847 5.897 -25.102 1.00 0.00 H new ATOM 0 HG2 LYS A 193 22.544 4.192 -23.744 1.00 0.00 H new ATOM 0 HG3 LYS A 193 20.852 4.202 -23.289 1.00 0.00 H new ATOM 0 HD2 LYS A 193 20.976 1.977 -23.785 1.00 0.00 H new ATOM 0 HD3 LYS A 193 20.707 2.533 -25.425 1.00 0.00 H new ATOM 0 HE2 LYS A 193 22.851 2.075 -26.085 1.00 0.00 H new ATOM 0 HE3 LYS A 193 23.546 2.600 -24.564 1.00 0.00 H new ATOM 0 HZ1 LYS A 193 23.824 0.230 -24.884 1.00 0.00 H new ATOM 0 HZ2 LYS A 193 22.820 0.521 -23.546 1.00 0.00 H new ATOM 0 HZ3 LYS A 193 22.146 0.013 -25.019 1.00 0.00 H new ATOM 3061 N VAL A 194 19.168 3.759 -27.000 1.00 0.00 N ATOM 3062 CA VAL A 194 18.431 2.628 -27.553 1.00 0.00 C ATOM 3063 C VAL A 194 19.317 1.796 -28.477 1.00 0.00 C ATOM 3064 O VAL A 194 20.159 2.333 -29.195 1.00 0.00 O ATOM 3065 CB VAL A 194 17.187 3.100 -28.333 1.00 0.00 C ATOM 3066 CG1 VAL A 194 17.589 3.990 -29.499 1.00 0.00 C ATOM 3067 CG2 VAL A 194 16.374 1.908 -28.818 1.00 0.00 C ATOM 0 H VAL A 194 19.873 4.148 -27.626 1.00 0.00 H new ATOM 0 HA VAL A 194 18.111 2.012 -26.713 1.00 0.00 H new ATOM 0 HB VAL A 194 16.563 3.686 -27.659 1.00 0.00 H new ATOM 0 HG11 VAL A 194 16.697 4.312 -30.036 1.00 0.00 H new ATOM 0 HG12 VAL A 194 18.121 4.864 -29.123 1.00 0.00 H new ATOM 0 HG13 VAL A 194 18.238 3.433 -30.175 1.00 0.00 H new ATOM 0 HG21 VAL A 194 15.501 2.262 -29.366 1.00 0.00 H new ATOM 0 HG22 VAL A 194 16.988 1.291 -29.474 1.00 0.00 H new ATOM 0 HG23 VAL A 194 16.050 1.316 -27.962 1.00 0.00 H new ATOM 3077 N ASP A 195 19.122 0.480 -28.452 1.00 0.00 N ATOM 3078 CA ASP A 195 19.904 -0.424 -29.287 1.00 0.00 C ATOM 3079 C ASP A 195 19.011 -1.480 -29.933 1.00 0.00 C ATOM 3080 O ASP A 195 17.863 -1.664 -29.533 1.00 0.00 O ATOM 3081 CB ASP A 195 20.991 -1.104 -28.453 1.00 0.00 C ATOM 3082 CG ASP A 195 22.284 -1.285 -29.226 1.00 0.00 C ATOM 3083 OD1 ASP A 195 22.215 -1.613 -30.430 1.00 0.00 O ATOM 3084 OD2 ASP A 195 23.364 -1.097 -28.628 1.00 0.00 O1- ATOM 0 H ASP A 195 18.430 0.017 -27.863 1.00 0.00 H new ATOM 0 HA ASP A 195 20.371 0.163 -30.077 1.00 0.00 H new ATOM 0 HB2 ASP A 195 21.185 -0.510 -27.560 1.00 0.00 H new ATOM 0 HB3 ASP A 195 20.632 -2.077 -28.117 1.00 0.00 H new ATOM 3089 N LEU A 196 19.551 -2.171 -30.932 1.00 0.00 N ATOM 3090 CA LEU A 196 18.806 -3.213 -31.633 1.00 0.00 C ATOM 3091 C LEU A 196 19.274 -4.599 -31.198 1.00 0.00 C ATOM 3092 O LEU A 196 20.407 -4.767 -30.750 1.00 0.00 O ATOM 3093 CB LEU A 196 18.969 -3.057 -33.146 1.00 0.00 C ATOM 3094 CG LEU A 196 17.950 -2.132 -33.814 1.00 0.00 C ATOM 3095 CD1 LEU A 196 16.532 -2.575 -33.488 1.00 0.00 C ATOM 3096 CD2 LEU A 196 18.173 -0.692 -33.380 1.00 0.00 C ATOM 0 H LEU A 196 20.501 -2.029 -31.275 1.00 0.00 H new ATOM 0 HA LEU A 196 17.752 -3.107 -31.377 1.00 0.00 H new ATOM 0 HB2 LEU A 196 19.970 -2.678 -33.351 1.00 0.00 H new ATOM 0 HB3 LEU A 196 18.900 -4.042 -33.607 1.00 0.00 H new ATOM 0 HG LEU A 196 18.088 -2.191 -34.894 1.00 0.00 H new ATOM 0 HD11 LEU A 196 15.821 -1.905 -33.972 1.00 0.00 H new ATOM 0 HD12 LEU A 196 16.376 -3.592 -33.849 1.00 0.00 H new ATOM 0 HD13 LEU A 196 16.381 -2.546 -32.409 1.00 0.00 H new ATOM 0 HD21 LEU A 196 17.439 -0.048 -33.865 1.00 0.00 H new ATOM 0 HD22 LEU A 196 18.063 -0.617 -32.298 1.00 0.00 H new ATOM 0 HD23 LEU A 196 19.177 -0.377 -33.665 1.00 0.00 H new ATOM 3108 N ASP A 197 18.397 -5.589 -31.335 1.00 0.00 N ATOM 3109 CA ASP A 197 18.728 -6.958 -30.957 1.00 0.00 C ATOM 3110 C ASP A 197 18.430 -7.925 -32.099 1.00 0.00 C ATOM 3111 O ASP A 197 17.337 -8.483 -32.184 1.00 0.00 O ATOM 3112 CB ASP A 197 17.944 -7.369 -29.706 1.00 0.00 C ATOM 3113 CG ASP A 197 18.814 -8.078 -28.686 1.00 0.00 C ATOM 3114 OD1 ASP A 197 20.042 -7.855 -28.695 1.00 0.00 O1- ATOM 3115 OD2 ASP A 197 18.266 -8.857 -27.878 1.00 0.00 O ATOM 0 H ASP A 197 17.454 -5.469 -31.704 1.00 0.00 H new ATOM 0 HA ASP A 197 19.795 -7.000 -30.738 1.00 0.00 H new ATOM 0 HB2 ASP A 197 17.502 -6.483 -29.250 1.00 0.00 H new ATOM 0 HB3 ASP A 197 17.121 -8.023 -29.995 1.00 0.00 H new ATOM 3120 N HIS A 198 19.411 -8.116 -32.974 1.00 0.00 N ATOM 3121 CA HIS A 198 19.255 -9.015 -34.112 1.00 0.00 C ATOM 3122 C HIS A 198 20.604 -9.312 -34.760 1.00 0.00 C ATOM 3123 O HIS A 198 20.699 -9.460 -35.978 1.00 0.00 O ATOM 3124 CB HIS A 198 18.304 -8.406 -35.144 1.00 0.00 C ATOM 3125 CG HIS A 198 18.800 -7.119 -35.728 1.00 0.00 C ATOM 3126 ND1 HIS A 198 19.342 -6.027 -35.137 1.00 0.00 N flip ATOM 3127 CD2 HIS A 198 18.770 -6.844 -37.080 1.00 0.00 C flip ATOM 3128 CE1 HIS A 198 19.625 -5.124 -36.131 1.00 0.00 C flip ATOM 3129 NE2 HIS A 198 19.272 -5.641 -37.294 1.00 0.00 N flip ATOM 0 H HIS A 198 20.322 -7.661 -32.917 1.00 0.00 H new ATOM 0 HA HIS A 198 18.833 -9.952 -33.747 1.00 0.00 H new ATOM 0 HB2 HIS A 198 18.146 -9.124 -35.949 1.00 0.00 H new ATOM 0 HB3 HIS A 198 17.335 -8.234 -34.676 1.00 0.00 H new ATOM 0 HD2 HIS A 198 18.395 -7.509 -37.844 1.00 0.00 H new ATOM 0 HE1 HIS A 198 20.065 -4.149 -35.986 1.00 0.00 H new ATOM 0 HE2 HIS A 198 19.370 -5.188 -38.203 1.00 0.00 H new ATOM 3138 N SER A 199 21.643 -9.400 -33.937 1.00 0.00 N ATOM 3139 CA SER A 199 22.987 -9.679 -34.430 1.00 0.00 C ATOM 3140 C SER A 199 23.375 -11.128 -34.155 1.00 0.00 C ATOM 3141 O SER A 199 22.929 -11.676 -33.126 1.00 0.00 O ATOM 3142 CB SER A 199 23.998 -8.736 -33.777 1.00 0.00 C ATOM 3143 OG SER A 199 25.327 -9.148 -34.045 1.00 0.00 O ATOM 0 H SER A 199 21.581 -9.282 -32.926 1.00 0.00 H new ATOM 0 HA SER A 199 22.994 -9.517 -35.508 1.00 0.00 H new ATOM 0 HB2 SER A 199 23.847 -7.722 -34.148 1.00 0.00 H new ATOM 0 HB3 SER A 199 23.832 -8.710 -32.700 1.00 0.00 H new ATOM 0 HG SER A 199 25.954 -8.528 -33.618 1.00 0.00 H new TER 3149 SER A 199