USER MOD reduce.3.24.130724 H: found=0, std=0, add=1216, rem=0, adj=50 USER MOD reduce.3.24.130724 removed 1207 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 79 THR OG1 : rot 22:sc= 0.877 USER MOD Set 1.2: A 82 THR OG1 : rot -37:sc= 0.443 USER MOD Set 2.1: A 49 THR OG1 : rot 88:sc= 1.3 USER MOD Set 2.2: A 51 THR OG1 : rot 176:sc= 0.426 USER MOD Single : A 1 MET CE :methyl 140:sc= -0.246 (180deg=-2.59!) USER MOD Single : A 1 MET N :NH3+ -153:sc= 2.47 (180deg=2.04) USER MOD Single : A 2 GLN : amide:sc=-0.00741 K(o=-0.0074,f=-0.98) USER MOD Single : A 3 TYR OH : rot 180:sc= 0 USER MOD Single : A 4 LYS NZ :NH3+ -174:sc= 1.16 (180deg=0.976) USER MOD Single : A 8 ASN : amide:sc=-0.00321 K(o=-0.0032,f=-2!) USER MOD Single : A 10 LYS NZ :NH3+ 158:sc= -0.826! (180deg=-2.19!) USER MOD Single : A 11 THR OG1 : rot 180:sc= 0 USER MOD Single : A 13 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 THR OG1 : rot 180:sc= -0.0767 USER MOD Single : A 17 THR OG1 : rot 180:sc= 0 USER MOD Single : A 18 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 THR OG1 : rot 180:sc= -0.0135 USER MOD Single : A 28 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 31 LYS NZ :NH3+ -176:sc= 1.07 (180deg=0.855) USER MOD Single : A 32 GLN :FLIP amide:sc=-0.00194 F(o=-0.93,f=-0.0019) USER MOD Single : A 33 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 ASN : amide:sc= 0 X(o=0,f=-0.025) USER MOD Single : A 37 ASN : amide:sc= -1.27! C(o=-1.3!,f=-3.3!) USER MOD Single : A 44 THR OG1 : rot 180:sc= 0 USER MOD Single : A 45 TYR OH : rot 180:sc= -0.0618 USER MOD Single : A 50 LYS NZ :NH3+ -165:sc= 1.3 (180deg=1.11) USER MOD Single : A 53 THR OG1 : rot 180:sc= 0 USER MOD Single : A 55 THR OG1 : rot 180:sc= 0 USER MOD Single : A 58 SER OG : rot 180:sc= 0 USER MOD Single : A 59 HIS : no HD1:sc= -0.081 X(o=-0.081,f=-0.00095) USER MOD Single : A 60 HIS :FLIP no HD1:sc= -0.159 F(o=-1.4,f=-0.16) USER MOD Single : A 61 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 62 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 63 HIS : no HD1:sc= -0.0532 X(o=-0.053,f=0.0017) USER MOD Single : A 64 HIS : no HD1:sc= 0 X(o=0,f=-0.0014) USER MOD Single : A 65 MET CE :methyl 163:sc= -0.232 (180deg=-0.938) USER MOD Single : A 70 MET CE :methyl -129:sc= -0.926 (180deg=-2.97!) USER MOD Single : A 71 THR OG1 : rot 53:sc= 0.0336 USER MOD Single : A 72 SER OG : rot -130:sc= 0.0826 USER MOD Single : A 74 LYS NZ :NH3+ 127:sc= -0.0794 (180deg=-0.452) USER MOD Single : A 77 ASN :FLIP amide:sc= 0 F(o=-0.58,f=0) USER MOD Single : A 80 TYR OH : rot -63:sc= 1.49 USER MOD Single : A 83 SER OG : rot 180:sc= 0 USER MOD Single : A 86 THR OG1 : rot -160:sc= 0.0748 USER MOD Single : A 93 LYS NZ :NH3+ 165:sc= -0.0297 (180deg=-0.237) USER MOD Single : A 94 TYR OH : rot -151:sc= 0.188 USER MOD Single : A 101 TYR OH : rot 180:sc= 0 USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 108 THR OG1 : rot 180:sc= 0 USER MOD Single : A 109 LYS NZ :NH3+ -168:sc= -0.0142 (180deg=-0.176) USER MOD Single : A 111 SER OG : rot 180:sc= 0 USER MOD Single : A 120 HIS : no HE2:sc= 0.0955 K(o=0.096,f=-0.46) USER MOD Single : A 122 LYS NZ :NH3+ 162:sc= 0.451 (180deg=-1.11!) USER MOD Single : A 129 MET CE :methyl 166:sc= -2.62 (180deg=-3.05!) USER MOD Single : A 132 MET CE :methyl -123:sc= -1.14 (180deg=-1.46) USER MOD Single : A 145 GLN :FLIP amide:sc= -0.521 F(o=-1.6!,f=-0.52) USER MOD Single : A 146 MET CE :methyl -135:sc= -0.929 (180deg=-3.67!) USER MOD Single : A 149 TYR OH : rot 180:sc= 0 USER MOD Single : A 155 SER OG : rot -97:sc= 1.26 USER MOD Single : A 156 HIS : no HE2:sc= -0.189 X(o=-0.19,f=-0.48) USER MOD Single : A 157 HIS : no HD1:sc= -2.99! C(o=-3!,f=-4.4!) USER MOD Single : A 158 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 26.200 0.220 8.446 1.00 0.00 N ATOM 2 CA MET A 1 25.271 -0.776 7.875 1.00 0.00 C ATOM 3 C MET A 1 24.176 -0.072 7.087 1.00 0.00 C ATOM 4 O MET A 1 23.909 1.112 7.301 1.00 0.00 O ATOM 5 CB MET A 1 24.644 -1.630 8.983 1.00 0.00 C ATOM 6 CG MET A 1 25.651 -2.410 9.812 1.00 0.00 C ATOM 7 SD MET A 1 24.865 -3.500 11.017 1.00 0.00 S ATOM 8 CE MET A 1 24.011 -4.644 9.932 1.00 0.00 C ATOM 0 H1 MET A 1 27.138 -0.212 8.571 1.00 0.00 H new ATOM 0 H2 MET A 1 26.276 1.033 7.802 1.00 0.00 H new ATOM 0 H3 MET A 1 25.841 0.541 9.368 1.00 0.00 H new ATOM 0 HA MET A 1 25.834 -1.429 7.208 1.00 0.00 H new ATOM 0 HB2 MET A 1 24.069 -0.982 9.645 1.00 0.00 H new ATOM 0 HB3 MET A 1 23.940 -2.330 8.533 1.00 0.00 H new ATOM 0 HG2 MET A 1 26.281 -3.003 9.148 1.00 0.00 H new ATOM 0 HG3 MET A 1 26.306 -1.711 10.333 1.00 0.00 H new ATOM 0 HE1 MET A 1 24.093 -5.655 10.332 1.00 0.00 H new ATOM 0 HE2 MET A 1 22.960 -4.365 9.864 1.00 0.00 H new ATOM 0 HE3 MET A 1 24.461 -4.609 8.940 1.00 0.00 H new ATOM 20 N GLN A 2 23.545 -0.803 6.181 1.00 0.00 N ATOM 21 CA GLN A 2 22.508 -0.244 5.327 1.00 0.00 C ATOM 22 C GLN A 2 21.135 -0.432 5.967 1.00 0.00 C ATOM 23 O GLN A 2 20.575 -1.530 5.947 1.00 0.00 O ATOM 24 CB GLN A 2 22.539 -0.930 3.960 1.00 0.00 C ATOM 25 CG GLN A 2 21.585 -0.331 2.939 1.00 0.00 C ATOM 26 CD GLN A 2 21.460 -1.187 1.694 1.00 0.00 C ATOM 27 OE1 GLN A 2 21.569 -2.411 1.752 1.00 0.00 O ATOM 28 NE2 GLN A 2 21.255 -0.553 0.553 1.00 0.00 N ATOM 0 H GLN A 2 23.735 -1.792 6.018 1.00 0.00 H new ATOM 0 HA GLN A 2 22.694 0.823 5.201 1.00 0.00 H new ATOM 0 HB2 GLN A 2 23.554 -0.881 3.565 1.00 0.00 H new ATOM 0 HB3 GLN A 2 22.298 -1.985 4.090 1.00 0.00 H new ATOM 0 HG2 GLN A 2 20.602 -0.208 3.393 1.00 0.00 H new ATOM 0 HG3 GLN A 2 21.933 0.663 2.660 1.00 0.00 H new ATOM 0 HE21 GLN A 2 21.170 0.463 0.543 1.00 0.00 H new ATOM 0 HE22 GLN A 2 21.182 -1.080 -0.317 1.00 0.00 H new ATOM 37 N TYR A 3 20.608 0.628 6.556 1.00 0.00 N ATOM 38 CA TYR A 3 19.291 0.574 7.176 1.00 0.00 C ATOM 39 C TYR A 3 18.233 1.104 6.218 1.00 0.00 C ATOM 40 O TYR A 3 18.426 2.141 5.586 1.00 0.00 O ATOM 41 CB TYR A 3 19.270 1.385 8.474 1.00 0.00 C ATOM 42 CG TYR A 3 20.080 0.781 9.601 1.00 0.00 C ATOM 43 CD1 TYR A 3 21.465 0.864 9.611 1.00 0.00 C ATOM 44 CD2 TYR A 3 19.454 0.134 10.660 1.00 0.00 C ATOM 45 CE1 TYR A 3 22.205 0.320 10.642 1.00 0.00 C ATOM 46 CE2 TYR A 3 20.188 -0.413 11.696 1.00 0.00 C ATOM 47 CZ TYR A 3 21.564 -0.317 11.681 1.00 0.00 C ATOM 48 OH TYR A 3 22.303 -0.854 12.711 1.00 0.00 O ATOM 0 H TYR A 3 21.069 1.536 6.619 1.00 0.00 H new ATOM 0 HA TYR A 3 19.069 -0.467 7.411 1.00 0.00 H new ATOM 0 HB2 TYR A 3 19.647 2.387 8.268 1.00 0.00 H new ATOM 0 HB3 TYR A 3 18.237 1.494 8.803 1.00 0.00 H new ATOM 0 HD1 TYR A 3 21.973 1.363 8.799 1.00 0.00 H new ATOM 0 HD2 TYR A 3 18.377 0.057 10.674 1.00 0.00 H new ATOM 0 HE1 TYR A 3 23.282 0.394 10.634 1.00 0.00 H new ATOM 0 HE2 TYR A 3 19.687 -0.912 12.512 1.00 0.00 H new ATOM 0 HH TYR A 3 21.701 -1.267 13.365 1.00 0.00 H new ATOM 58 N LYS A 4 17.126 0.381 6.107 1.00 0.00 N ATOM 59 CA LYS A 4 16.031 0.769 5.231 1.00 0.00 C ATOM 60 C LYS A 4 14.838 1.270 6.043 1.00 0.00 C ATOM 61 O LYS A 4 14.367 0.587 6.950 1.00 0.00 O ATOM 62 CB LYS A 4 15.625 -0.430 4.364 1.00 0.00 C ATOM 63 CG LYS A 4 14.288 -0.273 3.640 1.00 0.00 C ATOM 64 CD LYS A 4 14.267 0.945 2.730 1.00 0.00 C ATOM 65 CE LYS A 4 15.306 0.850 1.630 1.00 0.00 C ATOM 66 NZ LYS A 4 14.958 -0.168 0.604 1.00 0.00 N ATOM 0 H LYS A 4 16.963 -0.486 6.619 1.00 0.00 H new ATOM 0 HA LYS A 4 16.363 1.584 4.588 1.00 0.00 H new ATOM 0 HB2 LYS A 4 16.405 -0.606 3.623 1.00 0.00 H new ATOM 0 HB3 LYS A 4 15.579 -1.318 4.995 1.00 0.00 H new ATOM 0 HG2 LYS A 4 14.089 -1.168 3.051 1.00 0.00 H new ATOM 0 HG3 LYS A 4 13.487 -0.190 4.374 1.00 0.00 H new ATOM 0 HD2 LYS A 4 13.277 1.049 2.286 1.00 0.00 H new ATOM 0 HD3 LYS A 4 14.446 1.843 3.322 1.00 0.00 H new ATOM 0 HE2 LYS A 4 15.412 1.823 1.150 1.00 0.00 H new ATOM 0 HE3 LYS A 4 16.273 0.603 2.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 4 15.745 -0.266 -0.069 1.00 0.00 H new ATOM 0 HZ2 LYS A 4 14.783 -1.082 1.068 1.00 0.00 H new ATOM 0 HZ3 LYS A 4 14.102 0.131 0.094 1.00 0.00 H new ATOM 80 N LEU A 5 14.369 2.466 5.718 1.00 0.00 N ATOM 81 CA LEU A 5 13.171 3.017 6.333 1.00 0.00 C ATOM 82 C LEU A 5 11.971 2.812 5.420 1.00 0.00 C ATOM 83 O LEU A 5 11.983 3.230 4.264 1.00 0.00 O ATOM 84 CB LEU A 5 13.348 4.513 6.621 1.00 0.00 C ATOM 85 CG LEU A 5 12.087 5.251 7.094 1.00 0.00 C ATOM 86 CD1 LEU A 5 11.589 4.701 8.426 1.00 0.00 C ATOM 87 CD2 LEU A 5 12.356 6.745 7.199 1.00 0.00 C ATOM 0 H LEU A 5 14.804 3.077 5.027 1.00 0.00 H new ATOM 0 HA LEU A 5 13.002 2.496 7.275 1.00 0.00 H new ATOM 0 HB2 LEU A 5 14.122 4.630 7.380 1.00 0.00 H new ATOM 0 HB3 LEU A 5 13.713 4.998 5.716 1.00 0.00 H new ATOM 0 HG LEU A 5 11.304 5.087 6.354 1.00 0.00 H new ATOM 0 HD11 LEU A 5 10.696 5.245 8.733 1.00 0.00 H new ATOM 0 HD12 LEU A 5 11.350 3.643 8.316 1.00 0.00 H new ATOM 0 HD13 LEU A 5 12.365 4.821 9.182 1.00 0.00 H new ATOM 0 HD21 LEU A 5 11.453 7.255 7.535 1.00 0.00 H new ATOM 0 HD22 LEU A 5 13.160 6.921 7.914 1.00 0.00 H new ATOM 0 HD23 LEU A 5 12.648 7.132 6.223 1.00 0.00 H new ATOM 99 N ILE A 6 10.956 2.149 5.940 1.00 0.00 N ATOM 100 CA ILE A 6 9.705 1.973 5.231 1.00 0.00 C ATOM 101 C ILE A 6 8.663 2.909 5.817 1.00 0.00 C ATOM 102 O ILE A 6 8.165 2.685 6.923 1.00 0.00 O ATOM 103 CB ILE A 6 9.192 0.515 5.320 1.00 0.00 C ATOM 104 CG1 ILE A 6 10.227 -0.455 4.741 1.00 0.00 C ATOM 105 CG2 ILE A 6 7.853 0.363 4.600 1.00 0.00 C ATOM 106 CD1 ILE A 6 10.546 -0.200 3.283 1.00 0.00 C ATOM 0 H ILE A 6 10.976 1.718 6.864 1.00 0.00 H new ATOM 0 HA ILE A 6 9.879 2.203 4.180 1.00 0.00 H new ATOM 0 HB ILE A 6 9.041 0.272 6.372 1.00 0.00 H new ATOM 0 HG12 ILE A 6 11.146 -0.384 5.323 1.00 0.00 H new ATOM 0 HG13 ILE A 6 9.858 -1.475 4.851 1.00 0.00 H new ATOM 0 HG21 ILE A 6 7.514 -0.670 4.677 1.00 0.00 H new ATOM 0 HG22 ILE A 6 7.116 1.022 5.059 1.00 0.00 H new ATOM 0 HG23 ILE A 6 7.973 0.628 3.550 1.00 0.00 H new ATOM 0 HD11 ILE A 6 11.285 -0.924 2.940 1.00 0.00 H new ATOM 0 HD12 ILE A 6 9.638 -0.300 2.689 1.00 0.00 H new ATOM 0 HD13 ILE A 6 10.945 0.808 3.169 1.00 0.00 H new ATOM 118 N LEU A 7 8.362 3.974 5.099 1.00 0.00 N ATOM 119 CA LEU A 7 7.393 4.944 5.570 1.00 0.00 C ATOM 120 C LEU A 7 6.007 4.555 5.097 1.00 0.00 C ATOM 121 O LEU A 7 5.712 4.607 3.906 1.00 0.00 O ATOM 122 CB LEU A 7 7.739 6.357 5.092 1.00 0.00 C ATOM 123 CG LEU A 7 9.136 6.852 5.473 1.00 0.00 C ATOM 124 CD1 LEU A 7 10.138 6.546 4.369 1.00 0.00 C ATOM 125 CD2 LEU A 7 9.110 8.340 5.777 1.00 0.00 C ATOM 0 H LEU A 7 8.773 4.189 4.191 1.00 0.00 H new ATOM 0 HA LEU A 7 7.416 4.947 6.660 1.00 0.00 H new ATOM 0 HB2 LEU A 7 7.643 6.389 4.007 1.00 0.00 H new ATOM 0 HB3 LEU A 7 7.002 7.051 5.498 1.00 0.00 H new ATOM 0 HG LEU A 7 9.452 6.323 6.372 1.00 0.00 H new ATOM 0 HD11 LEU A 7 11.124 6.907 4.662 1.00 0.00 H new ATOM 0 HD12 LEU A 7 10.180 5.469 4.204 1.00 0.00 H new ATOM 0 HD13 LEU A 7 9.829 7.042 3.449 1.00 0.00 H new ATOM 0 HD21 LEU A 7 10.112 8.674 6.046 1.00 0.00 H new ATOM 0 HD22 LEU A 7 8.770 8.885 4.897 1.00 0.00 H new ATOM 0 HD23 LEU A 7 8.429 8.530 6.607 1.00 0.00 H new ATOM 137 N ASN A 8 5.167 4.156 6.033 1.00 0.00 N ATOM 138 CA ASN A 8 3.823 3.707 5.708 1.00 0.00 C ATOM 139 C ASN A 8 2.837 4.850 5.898 1.00 0.00 C ATOM 140 O ASN A 8 1.737 4.660 6.418 1.00 0.00 O ATOM 141 CB ASN A 8 3.428 2.538 6.607 1.00 0.00 C ATOM 142 CG ASN A 8 2.454 1.589 5.932 1.00 0.00 C ATOM 143 OD1 ASN A 8 1.664 1.992 5.078 1.00 0.00 O ATOM 144 ND2 ASN A 8 2.502 0.322 6.311 1.00 0.00 N ATOM 0 H ASN A 8 5.391 4.133 7.028 1.00 0.00 H new ATOM 0 HA ASN A 8 3.803 3.380 4.668 1.00 0.00 H new ATOM 0 HB2 ASN A 8 4.323 1.989 6.898 1.00 0.00 H new ATOM 0 HB3 ASN A 8 2.979 2.923 7.523 1.00 0.00 H new ATOM 0 HD21 ASN A 8 1.870 -0.360 5.892 1.00 0.00 H new ATOM 0 HD22 ASN A 8 3.171 0.027 7.022 1.00 0.00 H new ATOM 151 N GLY A 9 3.239 6.037 5.479 1.00 0.00 N ATOM 152 CA GLY A 9 2.405 7.200 5.664 1.00 0.00 C ATOM 153 C GLY A 9 1.324 7.304 4.609 1.00 0.00 C ATOM 154 O GLY A 9 1.501 6.833 3.488 1.00 0.00 O ATOM 0 H GLY A 9 4.129 6.215 5.014 1.00 0.00 H new ATOM 0 HA2 GLY A 9 1.944 7.161 6.651 1.00 0.00 H new ATOM 0 HA3 GLY A 9 3.024 8.097 5.637 1.00 0.00 H new ATOM 158 N LYS A 10 0.200 7.913 4.965 1.00 0.00 N ATOM 159 CA LYS A 10 -0.885 8.123 4.015 1.00 0.00 C ATOM 160 C LYS A 10 -0.505 9.211 3.019 1.00 0.00 C ATOM 161 O LYS A 10 -0.951 9.206 1.874 1.00 0.00 O ATOM 162 CB LYS A 10 -2.174 8.520 4.740 1.00 0.00 C ATOM 163 CG LYS A 10 -2.724 7.451 5.675 1.00 0.00 C ATOM 164 CD LYS A 10 -3.946 7.946 6.444 1.00 0.00 C ATOM 165 CE LYS A 10 -3.573 8.771 7.677 1.00 0.00 C ATOM 166 NZ LYS A 10 -2.774 9.982 7.342 1.00 0.00 N ATOM 0 H LYS A 10 0.016 8.270 5.903 1.00 0.00 H new ATOM 0 HA LYS A 10 -1.057 7.187 3.483 1.00 0.00 H new ATOM 0 HB2 LYS A 10 -1.989 9.428 5.314 1.00 0.00 H new ATOM 0 HB3 LYS A 10 -2.934 8.762 3.998 1.00 0.00 H new ATOM 0 HG2 LYS A 10 -2.992 6.566 5.098 1.00 0.00 H new ATOM 0 HG3 LYS A 10 -1.949 7.150 6.379 1.00 0.00 H new ATOM 0 HD2 LYS A 10 -4.567 8.550 5.782 1.00 0.00 H new ATOM 0 HD3 LYS A 10 -4.547 7.091 6.752 1.00 0.00 H new ATOM 0 HE2 LYS A 10 -4.483 9.074 8.195 1.00 0.00 H new ATOM 0 HE3 LYS A 10 -3.006 8.147 8.368 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 -2.862 10.679 8.109 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 -1.775 9.718 7.228 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 -3.126 10.396 6.455 1.00 0.00 H new ATOM 180 N THR A 11 0.322 10.142 3.468 1.00 0.00 N ATOM 181 CA THR A 11 0.778 11.227 2.623 1.00 0.00 C ATOM 182 C THR A 11 2.148 10.900 2.035 1.00 0.00 C ATOM 183 O THR A 11 2.397 11.126 0.846 1.00 0.00 O ATOM 184 CB THR A 11 0.855 12.545 3.417 1.00 0.00 C ATOM 185 OG1 THR A 11 -0.385 12.777 4.100 1.00 0.00 O ATOM 186 CG2 THR A 11 1.151 13.722 2.501 1.00 0.00 C ATOM 0 H THR A 11 0.691 10.165 4.419 1.00 0.00 H new ATOM 0 HA THR A 11 0.059 11.349 1.813 1.00 0.00 H new ATOM 0 HB THR A 11 1.666 12.455 4.140 1.00 0.00 H new ATOM 0 HG1 THR A 11 -0.329 13.615 4.604 1.00 0.00 H new ATOM 0 HG21 THR A 11 1.199 14.638 3.090 1.00 0.00 H new ATOM 0 HG22 THR A 11 2.106 13.562 2.000 1.00 0.00 H new ATOM 0 HG23 THR A 11 0.360 13.811 1.756 1.00 0.00 H new ATOM 194 N LEU A 12 3.027 10.354 2.866 1.00 0.00 N ATOM 195 CA LEU A 12 4.368 10.001 2.429 1.00 0.00 C ATOM 196 C LEU A 12 4.611 8.512 2.636 1.00 0.00 C ATOM 197 O LEU A 12 4.843 8.055 3.757 1.00 0.00 O ATOM 198 CB LEU A 12 5.413 10.838 3.188 1.00 0.00 C ATOM 199 CG LEU A 12 6.824 10.885 2.574 1.00 0.00 C ATOM 200 CD1 LEU A 12 7.602 9.602 2.836 1.00 0.00 C ATOM 201 CD2 LEU A 12 6.749 11.163 1.081 1.00 0.00 C ATOM 0 H LEU A 12 2.834 10.147 3.846 1.00 0.00 H new ATOM 0 HA LEU A 12 4.464 10.220 1.365 1.00 0.00 H new ATOM 0 HB2 LEU A 12 5.041 11.859 3.269 1.00 0.00 H new ATOM 0 HB3 LEU A 12 5.494 10.447 4.202 1.00 0.00 H new ATOM 0 HG LEU A 12 7.361 11.700 3.059 1.00 0.00 H new ATOM 0 HD11 LEU A 12 8.592 9.678 2.386 1.00 0.00 H new ATOM 0 HD12 LEU A 12 7.703 9.451 3.911 1.00 0.00 H new ATOM 0 HD13 LEU A 12 7.069 8.758 2.399 1.00 0.00 H new ATOM 0 HD21 LEU A 12 7.756 11.192 0.665 1.00 0.00 H new ATOM 0 HD22 LEU A 12 6.178 10.374 0.592 1.00 0.00 H new ATOM 0 HD23 LEU A 12 6.259 12.122 0.914 1.00 0.00 H new ATOM 213 N LYS A 13 4.539 7.760 1.552 1.00 0.00 N ATOM 214 CA LYS A 13 4.792 6.332 1.598 1.00 0.00 C ATOM 215 C LYS A 13 5.950 5.990 0.678 1.00 0.00 C ATOM 216 O LYS A 13 5.797 5.956 -0.544 1.00 0.00 O ATOM 217 CB LYS A 13 3.540 5.553 1.194 1.00 0.00 C ATOM 218 CG LYS A 13 3.656 4.053 1.408 1.00 0.00 C ATOM 219 CD LYS A 13 2.311 3.362 1.260 1.00 0.00 C ATOM 220 CE LYS A 13 1.308 3.883 2.280 1.00 0.00 C ATOM 221 NZ LYS A 13 0.024 3.142 2.228 1.00 0.00 N ATOM 0 H LYS A 13 4.306 8.117 0.625 1.00 0.00 H new ATOM 0 HA LYS A 13 5.053 6.050 2.618 1.00 0.00 H new ATOM 0 HB2 LYS A 13 2.690 5.928 1.765 1.00 0.00 H new ATOM 0 HB3 LYS A 13 3.327 5.745 0.142 1.00 0.00 H new ATOM 0 HG2 LYS A 13 4.361 3.636 0.689 1.00 0.00 H new ATOM 0 HG3 LYS A 13 4.059 3.857 2.401 1.00 0.00 H new ATOM 0 HD2 LYS A 13 1.926 3.522 0.253 1.00 0.00 H new ATOM 0 HD3 LYS A 13 2.436 2.287 1.386 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.733 3.801 3.280 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.123 4.942 2.098 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 -0.629 3.529 2.939 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 -0.396 3.241 1.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 0.196 2.136 2.427 1.00 0.00 H new ATOM 235 N GLY A 14 7.114 5.780 1.261 1.00 0.00 N ATOM 236 CA GLY A 14 8.297 5.509 0.481 1.00 0.00 C ATOM 237 C GLY A 14 9.274 4.642 1.237 1.00 0.00 C ATOM 238 O GLY A 14 8.968 4.163 2.331 1.00 0.00 O ATOM 0 H GLY A 14 7.262 5.793 2.270 1.00 0.00 H new ATOM 0 HA2 GLY A 14 8.015 5.015 -0.449 1.00 0.00 H new ATOM 0 HA3 GLY A 14 8.778 6.449 0.210 1.00 0.00 H new ATOM 242 N GLU A 15 10.444 4.433 0.662 1.00 0.00 N ATOM 243 CA GLU A 15 11.507 3.721 1.347 1.00 0.00 C ATOM 244 C GLU A 15 12.870 4.275 0.958 1.00 0.00 C ATOM 245 O GLU A 15 13.115 4.597 -0.203 1.00 0.00 O ATOM 246 CB GLU A 15 11.416 2.206 1.100 1.00 0.00 C ATOM 247 CG GLU A 15 11.088 1.786 -0.328 1.00 0.00 C ATOM 248 CD GLU A 15 12.261 1.890 -1.279 1.00 0.00 C ATOM 249 OE1 GLU A 15 13.322 1.301 -0.984 1.00 0.00 O ATOM 250 OE2 GLU A 15 12.140 2.586 -2.309 1.00 0.00 O ATOM 0 H GLU A 15 10.682 4.747 -0.279 1.00 0.00 H new ATOM 0 HA GLU A 15 11.382 3.879 2.418 1.00 0.00 H new ATOM 0 HB2 GLU A 15 12.366 1.753 1.383 1.00 0.00 H new ATOM 0 HB3 GLU A 15 10.656 1.794 1.764 1.00 0.00 H new ATOM 0 HG2 GLU A 15 10.728 0.757 -0.321 1.00 0.00 H new ATOM 0 HG3 GLU A 15 10.273 2.406 -0.701 1.00 0.00 H new ATOM 257 N THR A 16 13.742 4.415 1.944 1.00 0.00 N ATOM 258 CA THR A 16 15.074 4.950 1.716 1.00 0.00 C ATOM 259 C THR A 16 16.057 4.363 2.725 1.00 0.00 C ATOM 260 O THR A 16 15.656 3.655 3.649 1.00 0.00 O ATOM 261 CB THR A 16 15.077 6.495 1.796 1.00 0.00 C ATOM 262 OG1 THR A 16 16.348 7.012 1.382 1.00 0.00 O ATOM 263 CG2 THR A 16 14.765 6.974 3.209 1.00 0.00 C ATOM 0 H THR A 16 13.549 4.164 2.914 1.00 0.00 H new ATOM 0 HA THR A 16 15.386 4.666 0.711 1.00 0.00 H new ATOM 0 HB THR A 16 14.300 6.865 1.126 1.00 0.00 H new ATOM 0 HG1 THR A 16 16.336 7.990 1.436 1.00 0.00 H new ATOM 0 HG21 THR A 16 14.774 8.064 3.234 1.00 0.00 H new ATOM 0 HG22 THR A 16 13.781 6.612 3.507 1.00 0.00 H new ATOM 0 HG23 THR A 16 15.517 6.589 3.898 1.00 0.00 H new ATOM 271 N THR A 17 17.336 4.655 2.549 1.00 0.00 N ATOM 272 CA THR A 17 18.375 4.060 3.371 1.00 0.00 C ATOM 273 C THR A 17 19.258 5.113 4.021 1.00 0.00 C ATOM 274 O THR A 17 19.210 6.294 3.668 1.00 0.00 O ATOM 275 CB THR A 17 19.271 3.122 2.537 1.00 0.00 C ATOM 276 OG1 THR A 17 19.709 3.795 1.349 1.00 0.00 O ATOM 277 CG2 THR A 17 18.540 1.847 2.160 1.00 0.00 C ATOM 0 H THR A 17 17.679 5.304 1.841 1.00 0.00 H new ATOM 0 HA THR A 17 17.863 3.494 4.149 1.00 0.00 H new ATOM 0 HB THR A 17 20.133 2.852 3.147 1.00 0.00 H new ATOM 0 HG1 THR A 17 20.279 3.195 0.824 1.00 0.00 H new ATOM 0 HG21 THR A 17 19.200 1.209 1.573 1.00 0.00 H new ATOM 0 HG22 THR A 17 18.237 1.320 3.065 1.00 0.00 H new ATOM 0 HG23 THR A 17 17.657 2.095 1.571 1.00 0.00 H new ATOM 285 N THR A 18 20.052 4.668 4.978 1.00 0.00 N ATOM 286 CA THR A 18 21.097 5.483 5.560 1.00 0.00 C ATOM 287 C THR A 18 22.265 4.586 5.951 1.00 0.00 C ATOM 288 O THR A 18 22.067 3.469 6.440 1.00 0.00 O ATOM 289 CB THR A 18 20.603 6.275 6.797 1.00 0.00 C ATOM 290 OG1 THR A 18 21.639 7.140 7.281 1.00 0.00 O ATOM 291 CG2 THR A 18 20.171 5.345 7.920 1.00 0.00 C ATOM 0 H THR A 18 19.988 3.730 5.373 1.00 0.00 H new ATOM 0 HA THR A 18 21.410 6.214 4.815 1.00 0.00 H new ATOM 0 HB THR A 18 19.743 6.865 6.481 1.00 0.00 H new ATOM 0 HG1 THR A 18 21.313 7.636 8.061 1.00 0.00 H new ATOM 0 HG21 THR A 18 19.831 5.935 8.771 1.00 0.00 H new ATOM 0 HG22 THR A 18 19.358 4.708 7.572 1.00 0.00 H new ATOM 0 HG23 THR A 18 21.014 4.724 8.223 1.00 0.00 H new ATOM 299 N GLU A 19 23.475 5.042 5.672 1.00 0.00 N ATOM 300 CA GLU A 19 24.660 4.350 6.133 1.00 0.00 C ATOM 301 C GLU A 19 24.856 4.659 7.611 1.00 0.00 C ATOM 302 O GLU A 19 25.448 5.676 7.976 1.00 0.00 O ATOM 303 CB GLU A 19 25.883 4.778 5.314 1.00 0.00 C ATOM 304 CG GLU A 19 27.169 4.061 5.695 1.00 0.00 C ATOM 305 CD GLU A 19 27.077 2.559 5.531 1.00 0.00 C ATOM 306 OE1 GLU A 19 27.108 2.077 4.380 1.00 0.00 O ATOM 307 OE2 GLU A 19 26.983 1.850 6.554 1.00 0.00 O ATOM 0 H GLU A 19 23.659 5.886 5.130 1.00 0.00 H new ATOM 0 HA GLU A 19 24.539 3.275 6.001 1.00 0.00 H new ATOM 0 HB2 GLU A 19 25.680 4.600 4.258 1.00 0.00 H new ATOM 0 HB3 GLU A 19 26.029 5.851 5.434 1.00 0.00 H new ATOM 0 HG2 GLU A 19 27.986 4.439 5.080 1.00 0.00 H new ATOM 0 HG3 GLU A 19 27.416 4.294 6.731 1.00 0.00 H new ATOM 314 N ALA A 20 24.309 3.804 8.454 1.00 0.00 N ATOM 315 CA ALA A 20 24.308 4.037 9.885 1.00 0.00 C ATOM 316 C ALA A 20 25.106 2.965 10.612 1.00 0.00 C ATOM 317 O ALA A 20 25.010 1.780 10.287 1.00 0.00 O ATOM 318 CB ALA A 20 22.876 4.085 10.399 1.00 0.00 C ATOM 0 H ALA A 20 23.856 2.935 8.169 1.00 0.00 H new ATOM 0 HA ALA A 20 24.786 4.996 10.082 1.00 0.00 H new ATOM 0 HB1 ALA A 20 22.881 4.260 11.475 1.00 0.00 H new ATOM 0 HB2 ALA A 20 22.338 4.893 9.902 1.00 0.00 H new ATOM 0 HB3 ALA A 20 22.382 3.137 10.188 1.00 0.00 H new ATOM 324 N VAL A 21 25.903 3.385 11.580 1.00 0.00 N ATOM 325 CA VAL A 21 26.723 2.462 12.352 1.00 0.00 C ATOM 326 C VAL A 21 25.904 1.745 13.422 1.00 0.00 C ATOM 327 O VAL A 21 26.304 0.690 13.913 1.00 0.00 O ATOM 328 CB VAL A 21 27.916 3.178 13.023 1.00 0.00 C ATOM 329 CG1 VAL A 21 28.857 3.748 11.973 1.00 0.00 C ATOM 330 CG2 VAL A 21 27.434 4.271 13.967 1.00 0.00 C ATOM 0 H VAL A 21 26.001 4.363 11.852 1.00 0.00 H new ATOM 0 HA VAL A 21 27.106 1.727 11.644 1.00 0.00 H new ATOM 0 HB VAL A 21 28.465 2.443 13.612 1.00 0.00 H new ATOM 0 HG11 VAL A 21 29.691 4.248 12.465 1.00 0.00 H new ATOM 0 HG12 VAL A 21 29.237 2.940 11.348 1.00 0.00 H new ATOM 0 HG13 VAL A 21 28.319 4.465 11.353 1.00 0.00 H new ATOM 0 HG21 VAL A 21 28.293 4.760 14.427 1.00 0.00 H new ATOM 0 HG22 VAL A 21 26.855 5.006 13.408 1.00 0.00 H new ATOM 0 HG23 VAL A 21 26.808 3.831 14.744 1.00 0.00 H new ATOM 340 N ASP A 22 24.757 2.311 13.779 1.00 0.00 N ATOM 341 CA ASP A 22 23.921 1.725 14.819 1.00 0.00 C ATOM 342 C ASP A 22 22.447 1.961 14.521 1.00 0.00 C ATOM 343 O ASP A 22 22.099 2.870 13.764 1.00 0.00 O ATOM 344 CB ASP A 22 24.287 2.312 16.188 1.00 0.00 C ATOM 345 CG ASP A 22 23.542 1.638 17.320 1.00 0.00 C ATOM 346 OD1 ASP A 22 23.984 0.566 17.774 1.00 0.00 O ATOM 347 OD2 ASP A 22 22.522 2.193 17.777 1.00 0.00 O ATOM 0 H ASP A 22 24.387 3.168 13.367 1.00 0.00 H new ATOM 0 HA ASP A 22 24.100 0.650 14.838 1.00 0.00 H new ATOM 0 HB2 ASP A 22 25.360 2.209 16.350 1.00 0.00 H new ATOM 0 HB3 ASP A 22 24.065 3.379 16.194 1.00 0.00 H new ATOM 352 N ALA A 23 21.584 1.141 15.117 1.00 0.00 N ATOM 353 CA ALA A 23 20.146 1.258 14.927 1.00 0.00 C ATOM 354 C ALA A 23 19.628 2.586 15.473 1.00 0.00 C ATOM 355 O ALA A 23 18.674 3.153 14.939 1.00 0.00 O ATOM 356 CB ALA A 23 19.426 0.091 15.588 1.00 0.00 C ATOM 0 H ALA A 23 21.862 0.383 15.740 1.00 0.00 H new ATOM 0 HA ALA A 23 19.942 1.231 13.857 1.00 0.00 H new ATOM 0 HB1 ALA A 23 18.351 0.194 15.437 1.00 0.00 H new ATOM 0 HB2 ALA A 23 19.767 -0.845 15.145 1.00 0.00 H new ATOM 0 HB3 ALA A 23 19.643 0.087 16.656 1.00 0.00 H new ATOM 362 N ALA A 24 20.265 3.084 16.526 1.00 0.00 N ATOM 363 CA ALA A 24 19.903 4.376 17.093 1.00 0.00 C ATOM 364 C ALA A 24 20.276 5.487 16.124 1.00 0.00 C ATOM 365 O ALA A 24 19.501 6.413 15.894 1.00 0.00 O ATOM 366 CB ALA A 24 20.590 4.582 18.433 1.00 0.00 C ATOM 0 H ALA A 24 21.034 2.613 17.003 1.00 0.00 H new ATOM 0 HA ALA A 24 18.826 4.400 17.258 1.00 0.00 H new ATOM 0 HB1 ALA A 24 20.308 5.552 18.841 1.00 0.00 H new ATOM 0 HB2 ALA A 24 20.285 3.795 19.123 1.00 0.00 H new ATOM 0 HB3 ALA A 24 21.671 4.546 18.297 1.00 0.00 H new ATOM 372 N THR A 25 21.463 5.370 15.544 1.00 0.00 N ATOM 373 CA THR A 25 21.932 6.329 14.556 1.00 0.00 C ATOM 374 C THR A 25 20.986 6.363 13.359 1.00 0.00 C ATOM 375 O THR A 25 20.646 7.428 12.843 1.00 0.00 O ATOM 376 CB THR A 25 23.350 5.965 14.073 1.00 0.00 C ATOM 377 OG1 THR A 25 24.194 5.698 15.200 1.00 0.00 O ATOM 378 CG2 THR A 25 23.944 7.095 13.246 1.00 0.00 C ATOM 0 H THR A 25 22.121 4.616 15.743 1.00 0.00 H new ATOM 0 HA THR A 25 21.957 7.312 15.027 1.00 0.00 H new ATOM 0 HB THR A 25 23.283 5.074 13.448 1.00 0.00 H new ATOM 0 HG1 THR A 25 25.093 5.466 14.887 1.00 0.00 H new ATOM 0 HG21 THR A 25 24.945 6.817 12.916 1.00 0.00 H new ATOM 0 HG22 THR A 25 23.313 7.280 12.377 1.00 0.00 H new ATOM 0 HG23 THR A 25 24.000 7.999 13.852 1.00 0.00 H new ATOM 386 N ALA A 26 20.548 5.182 12.944 1.00 0.00 N ATOM 387 CA ALA A 26 19.663 5.048 11.802 1.00 0.00 C ATOM 388 C ALA A 26 18.289 5.628 12.089 1.00 0.00 C ATOM 389 O ALA A 26 17.769 6.413 11.298 1.00 0.00 O ATOM 390 CB ALA A 26 19.532 3.589 11.410 1.00 0.00 C ATOM 0 H ALA A 26 20.796 4.298 13.388 1.00 0.00 H new ATOM 0 HA ALA A 26 20.101 5.609 10.977 1.00 0.00 H new ATOM 0 HB1 ALA A 26 18.865 3.501 10.552 1.00 0.00 H new ATOM 0 HB2 ALA A 26 20.513 3.193 11.149 1.00 0.00 H new ATOM 0 HB3 ALA A 26 19.123 3.023 12.247 1.00 0.00 H new ATOM 396 N GLU A 27 17.707 5.249 13.224 1.00 0.00 N ATOM 397 CA GLU A 27 16.352 5.670 13.540 1.00 0.00 C ATOM 398 C GLU A 27 16.279 7.187 13.672 1.00 0.00 C ATOM 399 O GLU A 27 15.249 7.784 13.394 1.00 0.00 O ATOM 400 CB GLU A 27 15.835 5.008 14.823 1.00 0.00 C ATOM 401 CG GLU A 27 16.384 5.613 16.103 1.00 0.00 C ATOM 402 CD GLU A 27 15.725 5.041 17.336 1.00 0.00 C ATOM 403 OE1 GLU A 27 14.556 5.386 17.597 1.00 0.00 O ATOM 404 OE2 GLU A 27 16.376 4.256 18.054 1.00 0.00 O ATOM 0 H GLU A 27 18.148 4.659 13.929 1.00 0.00 H new ATOM 0 HA GLU A 27 15.714 5.351 12.716 1.00 0.00 H new ATOM 0 HB2 GLU A 27 14.747 5.076 14.840 1.00 0.00 H new ATOM 0 HB3 GLU A 27 16.088 3.948 14.798 1.00 0.00 H new ATOM 0 HG2 GLU A 27 17.459 5.437 16.153 1.00 0.00 H new ATOM 0 HG3 GLU A 27 16.238 6.693 16.084 1.00 0.00 H new ATOM 411 N LYS A 28 17.382 7.801 14.094 1.00 0.00 N ATOM 412 CA LYS A 28 17.467 9.254 14.201 1.00 0.00 C ATOM 413 C LYS A 28 17.246 9.913 12.845 1.00 0.00 C ATOM 414 O LYS A 28 16.429 10.823 12.706 1.00 0.00 O ATOM 415 CB LYS A 28 18.832 9.667 14.757 1.00 0.00 C ATOM 416 CG LYS A 28 18.971 9.492 16.262 1.00 0.00 C ATOM 417 CD LYS A 28 18.066 10.450 17.021 1.00 0.00 C ATOM 418 CE LYS A 28 18.385 11.900 16.688 1.00 0.00 C ATOM 419 NZ LYS A 28 17.544 12.849 17.461 1.00 0.00 N ATOM 0 H LYS A 28 18.233 7.311 14.369 1.00 0.00 H new ATOM 0 HA LYS A 28 16.685 9.587 14.883 1.00 0.00 H new ATOM 0 HB2 LYS A 28 19.606 9.081 14.261 1.00 0.00 H new ATOM 0 HB3 LYS A 28 19.013 10.712 14.506 1.00 0.00 H new ATOM 0 HG2 LYS A 28 18.725 8.465 16.534 1.00 0.00 H new ATOM 0 HG3 LYS A 28 20.007 9.660 16.555 1.00 0.00 H new ATOM 0 HD2 LYS A 28 17.025 10.240 16.776 1.00 0.00 H new ATOM 0 HD3 LYS A 28 18.180 10.288 18.093 1.00 0.00 H new ATOM 0 HE2 LYS A 28 19.437 12.096 16.896 1.00 0.00 H new ATOM 0 HE3 LYS A 28 18.234 12.068 15.622 1.00 0.00 H new ATOM 0 HZ1 LYS A 28 17.795 13.825 17.203 1.00 0.00 H new ATOM 0 HZ2 LYS A 28 16.541 12.680 17.244 1.00 0.00 H new ATOM 0 HZ3 LYS A 28 17.706 12.707 18.478 1.00 0.00 H new ATOM 433 N VAL A 29 17.967 9.428 11.847 1.00 0.00 N ATOM 434 CA VAL A 29 17.873 9.963 10.497 1.00 0.00 C ATOM 435 C VAL A 29 16.515 9.649 9.895 1.00 0.00 C ATOM 436 O VAL A 29 15.911 10.480 9.211 1.00 0.00 O ATOM 437 CB VAL A 29 18.984 9.385 9.607 1.00 0.00 C ATOM 438 CG1 VAL A 29 18.961 10.006 8.216 1.00 0.00 C ATOM 439 CG2 VAL A 29 20.324 9.607 10.277 1.00 0.00 C ATOM 0 H VAL A 29 18.629 8.659 11.947 1.00 0.00 H new ATOM 0 HA VAL A 29 17.994 11.045 10.552 1.00 0.00 H new ATOM 0 HB VAL A 29 18.816 8.315 9.482 1.00 0.00 H new ATOM 0 HG11 VAL A 29 19.760 9.575 7.612 1.00 0.00 H new ATOM 0 HG12 VAL A 29 18.000 9.805 7.743 1.00 0.00 H new ATOM 0 HG13 VAL A 29 19.107 11.083 8.296 1.00 0.00 H new ATOM 0 HG21 VAL A 29 21.116 9.199 9.650 1.00 0.00 H new ATOM 0 HG22 VAL A 29 20.487 10.675 10.419 1.00 0.00 H new ATOM 0 HG23 VAL A 29 20.334 9.107 11.245 1.00 0.00 H new ATOM 449 N PHE A 30 16.031 8.450 10.172 1.00 0.00 N ATOM 450 CA PHE A 30 14.710 8.045 9.732 1.00 0.00 C ATOM 451 C PHE A 30 13.649 8.917 10.391 1.00 0.00 C ATOM 452 O PHE A 30 12.640 9.256 9.774 1.00 0.00 O ATOM 453 CB PHE A 30 14.460 6.572 10.061 1.00 0.00 C ATOM 454 CG PHE A 30 15.372 5.619 9.340 1.00 0.00 C ATOM 455 CD1 PHE A 30 16.021 5.998 8.177 1.00 0.00 C ATOM 456 CD2 PHE A 30 15.575 4.340 9.830 1.00 0.00 C ATOM 457 CE1 PHE A 30 16.854 5.122 7.515 1.00 0.00 C ATOM 458 CE2 PHE A 30 16.407 3.457 9.172 1.00 0.00 C ATOM 459 CZ PHE A 30 17.049 3.849 8.013 1.00 0.00 C ATOM 0 H PHE A 30 16.536 7.739 10.701 1.00 0.00 H new ATOM 0 HA PHE A 30 14.652 8.171 8.651 1.00 0.00 H new ATOM 0 HB2 PHE A 30 14.575 6.426 11.135 1.00 0.00 H new ATOM 0 HB3 PHE A 30 13.427 6.326 9.815 1.00 0.00 H new ATOM 0 HD1 PHE A 30 15.873 6.993 7.784 1.00 0.00 H new ATOM 0 HD2 PHE A 30 15.077 4.030 10.737 1.00 0.00 H new ATOM 0 HE1 PHE A 30 17.353 5.431 6.608 1.00 0.00 H new ATOM 0 HE2 PHE A 30 16.556 2.461 9.562 1.00 0.00 H new ATOM 0 HZ PHE A 30 17.702 3.161 7.497 1.00 0.00 H new ATOM 469 N LYS A 31 13.899 9.295 11.638 1.00 0.00 N ATOM 470 CA LYS A 31 12.975 10.145 12.379 1.00 0.00 C ATOM 471 C LYS A 31 12.958 11.545 11.789 1.00 0.00 C ATOM 472 O LYS A 31 11.908 12.181 11.722 1.00 0.00 O ATOM 473 CB LYS A 31 13.343 10.202 13.864 1.00 0.00 C ATOM 474 CG LYS A 31 12.770 9.053 14.681 1.00 0.00 C ATOM 475 CD LYS A 31 13.306 9.064 16.103 1.00 0.00 C ATOM 476 CE LYS A 31 12.514 8.141 17.016 1.00 0.00 C ATOM 477 NZ LYS A 31 12.511 6.735 16.536 1.00 0.00 N ATOM 0 H LYS A 31 14.734 9.026 12.158 1.00 0.00 H new ATOM 0 HA LYS A 31 11.979 9.711 12.294 1.00 0.00 H new ATOM 0 HB2 LYS A 31 14.429 10.199 13.961 1.00 0.00 H new ATOM 0 HB3 LYS A 31 12.989 11.145 14.281 1.00 0.00 H new ATOM 0 HG2 LYS A 31 11.683 9.124 14.700 1.00 0.00 H new ATOM 0 HG3 LYS A 31 13.019 8.105 14.204 1.00 0.00 H new ATOM 0 HD2 LYS A 31 14.353 8.759 16.099 1.00 0.00 H new ATOM 0 HD3 LYS A 31 13.271 10.080 16.496 1.00 0.00 H new ATOM 0 HE2 LYS A 31 12.936 8.178 18.020 1.00 0.00 H new ATOM 0 HE3 LYS A 31 11.487 8.500 17.088 1.00 0.00 H new ATOM 0 HZ1 LYS A 31 11.904 6.159 17.153 1.00 0.00 H new ATOM 0 HZ2 LYS A 31 12.147 6.701 15.562 1.00 0.00 H new ATOM 0 HZ3 LYS A 31 13.481 6.359 16.556 1.00 0.00 H new ATOM 491 N GLN A 32 14.122 12.016 11.357 1.00 0.00 N ATOM 492 CA GLN A 32 14.214 13.303 10.686 1.00 0.00 C ATOM 493 C GLN A 32 13.434 13.265 9.378 1.00 0.00 C ATOM 494 O GLN A 32 12.650 14.168 9.083 1.00 0.00 O ATOM 495 CB GLN A 32 15.683 13.658 10.422 1.00 0.00 C ATOM 496 CG GLN A 32 15.879 14.960 9.655 1.00 0.00 C ATOM 497 CD GLN A 32 15.398 16.181 10.418 1.00 0.00 C ATOM 498 OE1 GLN A 32 15.520 16.152 11.738 1.00 0.00 O flip ATOM 499 NE2 GLN A 32 14.941 17.156 9.820 1.00 0.00 N flip ATOM 0 H GLN A 32 15.011 11.527 11.460 1.00 0.00 H new ATOM 0 HA GLN A 32 13.782 14.070 11.329 1.00 0.00 H new ATOM 0 HB2 GLN A 32 16.206 13.728 11.376 1.00 0.00 H new ATOM 0 HB3 GLN A 32 16.147 12.846 9.863 1.00 0.00 H new ATOM 0 HG2 GLN A 32 16.936 15.080 9.420 1.00 0.00 H new ATOM 0 HG3 GLN A 32 15.346 14.899 8.706 1.00 0.00 H new ATOM 0 HE21 GLN A 32 14.863 17.140 8.803 1.00 0.00 H new ATOM 0 HE22 GLN A 32 14.641 17.979 10.342 1.00 0.00 H new ATOM 508 N TYR A 33 13.637 12.203 8.609 1.00 0.00 N ATOM 509 CA TYR A 33 12.969 12.044 7.324 1.00 0.00 C ATOM 510 C TYR A 33 11.458 11.960 7.512 1.00 0.00 C ATOM 511 O TYR A 33 10.702 12.693 6.874 1.00 0.00 O ATOM 512 CB TYR A 33 13.471 10.786 6.612 1.00 0.00 C ATOM 513 CG TYR A 33 13.146 10.752 5.137 1.00 0.00 C ATOM 514 CD1 TYR A 33 13.962 11.388 4.208 1.00 0.00 C ATOM 515 CD2 TYR A 33 12.019 10.085 4.674 1.00 0.00 C ATOM 516 CE1 TYR A 33 13.660 11.361 2.860 1.00 0.00 C ATOM 517 CE2 TYR A 33 11.715 10.052 3.329 1.00 0.00 C ATOM 518 CZ TYR A 33 12.561 10.687 2.421 1.00 0.00 C ATOM 519 OH TYR A 33 12.233 10.660 1.086 1.00 0.00 O ATOM 0 H TYR A 33 14.262 11.435 8.855 1.00 0.00 H new ATOM 0 HA TYR A 33 13.201 12.915 6.711 1.00 0.00 H new ATOM 0 HB2 TYR A 33 14.551 10.714 6.739 1.00 0.00 H new ATOM 0 HB3 TYR A 33 13.035 9.910 7.091 1.00 0.00 H new ATOM 0 HD1 TYR A 33 14.845 11.911 4.545 1.00 0.00 H new ATOM 0 HD2 TYR A 33 11.371 9.584 5.378 1.00 0.00 H new ATOM 0 HE1 TYR A 33 14.296 11.875 2.154 1.00 0.00 H new ATOM 0 HE2 TYR A 33 10.830 9.539 2.983 1.00 0.00 H new ATOM 0 HH TYR A 33 11.418 10.130 0.960 1.00 0.00 H new ATOM 529 N ALA A 34 11.030 11.067 8.396 1.00 0.00 N ATOM 530 CA ALA A 34 9.610 10.842 8.641 1.00 0.00 C ATOM 531 C ALA A 34 8.932 12.103 9.166 1.00 0.00 C ATOM 532 O ALA A 34 7.887 12.514 8.656 1.00 0.00 O ATOM 533 CB ALA A 34 9.417 9.691 9.618 1.00 0.00 C ATOM 0 H ALA A 34 11.650 10.484 8.958 1.00 0.00 H new ATOM 0 HA ALA A 34 9.143 10.581 7.691 1.00 0.00 H new ATOM 0 HB1 ALA A 34 8.352 9.535 9.791 1.00 0.00 H new ATOM 0 HB2 ALA A 34 9.854 8.783 9.202 1.00 0.00 H new ATOM 0 HB3 ALA A 34 9.907 9.929 10.562 1.00 0.00 H new ATOM 539 N ASN A 35 9.542 12.730 10.166 1.00 0.00 N ATOM 540 CA ASN A 35 8.960 13.907 10.803 1.00 0.00 C ATOM 541 C ASN A 35 8.841 15.066 9.819 1.00 0.00 C ATOM 542 O ASN A 35 7.828 15.765 9.797 1.00 0.00 O ATOM 543 CB ASN A 35 9.792 14.330 12.018 1.00 0.00 C ATOM 544 CG ASN A 35 9.210 15.539 12.728 1.00 0.00 C ATOM 545 OD1 ASN A 35 9.575 16.679 12.444 1.00 0.00 O ATOM 546 ND2 ASN A 35 8.293 15.299 13.652 1.00 0.00 N ATOM 0 H ASN A 35 10.441 12.443 10.554 1.00 0.00 H new ATOM 0 HA ASN A 35 7.958 13.641 11.138 1.00 0.00 H new ATOM 0 HB2 ASN A 35 9.856 13.497 12.718 1.00 0.00 H new ATOM 0 HB3 ASN A 35 10.809 14.556 11.697 1.00 0.00 H new ATOM 0 HD21 ASN A 35 7.863 16.074 14.157 1.00 0.00 H new ATOM 0 HD22 ASN A 35 8.017 14.339 13.859 1.00 0.00 H new ATOM 553 N ASP A 36 9.860 15.251 8.988 1.00 0.00 N ATOM 554 CA ASP A 36 9.863 16.345 8.021 1.00 0.00 C ATOM 555 C ASP A 36 8.815 16.112 6.935 1.00 0.00 C ATOM 556 O ASP A 36 8.251 17.058 6.386 1.00 0.00 O ATOM 557 CB ASP A 36 11.252 16.499 7.393 1.00 0.00 C ATOM 558 CG ASP A 36 11.309 17.594 6.344 1.00 0.00 C ATOM 559 OD1 ASP A 36 11.238 18.788 6.711 1.00 0.00 O ATOM 560 OD2 ASP A 36 11.430 17.265 5.145 1.00 0.00 O ATOM 0 H ASP A 36 10.692 14.661 8.963 1.00 0.00 H new ATOM 0 HA ASP A 36 9.612 17.266 8.548 1.00 0.00 H new ATOM 0 HB2 ASP A 36 11.977 16.716 8.177 1.00 0.00 H new ATOM 0 HB3 ASP A 36 11.547 15.553 6.939 1.00 0.00 H new ATOM 565 N ASN A 37 8.542 14.845 6.649 1.00 0.00 N ATOM 566 CA ASN A 37 7.565 14.489 5.627 1.00 0.00 C ATOM 567 C ASN A 37 6.147 14.472 6.188 1.00 0.00 C ATOM 568 O ASN A 37 5.172 14.521 5.438 1.00 0.00 O ATOM 569 CB ASN A 37 7.908 13.137 5.000 1.00 0.00 C ATOM 570 CG ASN A 37 8.937 13.265 3.894 1.00 0.00 C ATOM 571 OD1 ASN A 37 8.590 13.452 2.731 1.00 0.00 O ATOM 572 ND2 ASN A 37 10.207 13.167 4.242 1.00 0.00 N ATOM 0 H ASN A 37 8.982 14.048 7.109 1.00 0.00 H new ATOM 0 HA ASN A 37 7.607 15.255 4.852 1.00 0.00 H new ATOM 0 HB2 ASN A 37 8.287 12.466 5.771 1.00 0.00 H new ATOM 0 HB3 ASN A 37 7.001 12.683 4.600 1.00 0.00 H new ATOM 0 HD21 ASN A 37 10.937 13.247 3.534 1.00 0.00 H new ATOM 0 HD22 ASN A 37 10.458 13.011 5.218 1.00 0.00 H new ATOM 579 N GLY A 38 6.034 14.397 7.507 1.00 0.00 N ATOM 580 CA GLY A 38 4.737 14.520 8.143 1.00 0.00 C ATOM 581 C GLY A 38 4.142 13.192 8.563 1.00 0.00 C ATOM 582 O GLY A 38 3.001 13.139 9.022 1.00 0.00 O ATOM 0 H GLY A 38 6.815 14.254 8.147 1.00 0.00 H new ATOM 0 HA2 GLY A 38 4.830 15.161 9.020 1.00 0.00 H new ATOM 0 HA3 GLY A 38 4.050 15.016 7.457 1.00 0.00 H new ATOM 586 N VAL A 39 4.901 12.119 8.410 1.00 0.00 N ATOM 587 CA VAL A 39 4.427 10.804 8.797 1.00 0.00 C ATOM 588 C VAL A 39 5.005 10.383 10.144 1.00 0.00 C ATOM 589 O VAL A 39 6.219 10.308 10.323 1.00 0.00 O ATOM 590 CB VAL A 39 4.742 9.739 7.720 1.00 0.00 C ATOM 591 CG1 VAL A 39 6.185 9.827 7.256 1.00 0.00 C ATOM 592 CG2 VAL A 39 4.431 8.338 8.231 1.00 0.00 C ATOM 0 H VAL A 39 5.844 12.134 8.022 1.00 0.00 H new ATOM 0 HA VAL A 39 3.343 10.873 8.892 1.00 0.00 H new ATOM 0 HB VAL A 39 4.101 9.944 6.862 1.00 0.00 H new ATOM 0 HG11 VAL A 39 6.371 9.064 6.500 1.00 0.00 H new ATOM 0 HG12 VAL A 39 6.371 10.813 6.830 1.00 0.00 H new ATOM 0 HG13 VAL A 39 6.850 9.667 8.104 1.00 0.00 H new ATOM 0 HG21 VAL A 39 4.661 7.608 7.455 1.00 0.00 H new ATOM 0 HG22 VAL A 39 5.035 8.131 9.115 1.00 0.00 H new ATOM 0 HG23 VAL A 39 3.374 8.271 8.490 1.00 0.00 H new ATOM 602 N ASP A 40 4.120 10.133 11.093 1.00 0.00 N ATOM 603 CA ASP A 40 4.510 9.638 12.404 1.00 0.00 C ATOM 604 C ASP A 40 3.666 8.424 12.744 1.00 0.00 C ATOM 605 O ASP A 40 2.445 8.439 12.555 1.00 0.00 O ATOM 606 CB ASP A 40 4.330 10.722 13.470 1.00 0.00 C ATOM 607 CG ASP A 40 4.924 10.326 14.807 1.00 0.00 C ATOM 608 OD1 ASP A 40 4.265 9.584 15.563 1.00 0.00 O ATOM 609 OD2 ASP A 40 6.052 10.763 15.113 1.00 0.00 O ATOM 0 H ASP A 40 3.115 10.266 10.979 1.00 0.00 H new ATOM 0 HA ASP A 40 5.564 9.360 12.383 1.00 0.00 H new ATOM 0 HB2 ASP A 40 4.798 11.645 13.127 1.00 0.00 H new ATOM 0 HB3 ASP A 40 3.268 10.931 13.596 1.00 0.00 H new ATOM 614 N GLY A 41 4.298 7.369 13.225 1.00 0.00 N ATOM 615 CA GLY A 41 3.572 6.147 13.479 1.00 0.00 C ATOM 616 C GLY A 41 4.321 5.188 14.373 1.00 0.00 C ATOM 617 O GLY A 41 5.256 5.580 15.075 1.00 0.00 O ATOM 0 H GLY A 41 5.294 7.336 13.443 1.00 0.00 H new ATOM 0 HA2 GLY A 41 2.614 6.390 13.938 1.00 0.00 H new ATOM 0 HA3 GLY A 41 3.355 5.656 12.530 1.00 0.00 H new ATOM 621 N GLU A 42 3.896 3.932 14.343 1.00 0.00 N ATOM 622 CA GLU A 42 4.537 2.870 15.100 1.00 0.00 C ATOM 623 C GLU A 42 5.863 2.492 14.456 1.00 0.00 C ATOM 624 O GLU A 42 5.891 1.932 13.357 1.00 0.00 O ATOM 625 CB GLU A 42 3.621 1.645 15.164 1.00 0.00 C ATOM 626 CG GLU A 42 4.166 0.512 16.019 1.00 0.00 C ATOM 627 CD GLU A 42 4.267 0.888 17.482 1.00 0.00 C ATOM 628 OE1 GLU A 42 3.266 0.737 18.215 1.00 0.00 O ATOM 629 OE2 GLU A 42 5.351 1.338 17.907 1.00 0.00 O ATOM 0 H GLU A 42 3.096 3.622 13.792 1.00 0.00 H new ATOM 0 HA GLU A 42 4.726 3.227 16.113 1.00 0.00 H new ATOM 0 HB2 GLU A 42 2.651 1.949 15.557 1.00 0.00 H new ATOM 0 HB3 GLU A 42 3.454 1.275 14.152 1.00 0.00 H new ATOM 0 HG2 GLU A 42 3.521 -0.360 15.915 1.00 0.00 H new ATOM 0 HG3 GLU A 42 5.151 0.225 15.652 1.00 0.00 H new ATOM 636 N TRP A 43 6.955 2.819 15.128 1.00 0.00 N ATOM 637 CA TRP A 43 8.275 2.464 14.649 1.00 0.00 C ATOM 638 C TRP A 43 8.544 0.987 14.882 1.00 0.00 C ATOM 639 O TRP A 43 8.881 0.566 15.991 1.00 0.00 O ATOM 640 CB TRP A 43 9.343 3.326 15.319 1.00 0.00 C ATOM 641 CG TRP A 43 9.399 4.710 14.756 1.00 0.00 C ATOM 642 CD1 TRP A 43 8.676 5.797 15.158 1.00 0.00 C ATOM 643 CD2 TRP A 43 10.216 5.149 13.671 1.00 0.00 C ATOM 644 NE1 TRP A 43 9.004 6.887 14.388 1.00 0.00 N ATOM 645 CE2 TRP A 43 9.944 6.514 13.468 1.00 0.00 C ATOM 646 CE3 TRP A 43 11.154 4.521 12.850 1.00 0.00 C ATOM 647 CZ2 TRP A 43 10.575 7.259 12.479 1.00 0.00 C ATOM 648 CZ3 TRP A 43 11.779 5.259 11.869 1.00 0.00 C ATOM 649 CH2 TRP A 43 11.490 6.618 11.692 1.00 0.00 C ATOM 0 H TRP A 43 6.950 3.332 16.010 1.00 0.00 H new ATOM 0 HA TRP A 43 8.316 2.653 13.576 1.00 0.00 H new ATOM 0 HB2 TRP A 43 9.142 3.381 16.389 1.00 0.00 H new ATOM 0 HB3 TRP A 43 10.316 2.850 15.201 1.00 0.00 H new ATOM 0 HD1 TRP A 43 7.954 5.799 15.961 1.00 0.00 H new ATOM 0 HE1 TRP A 43 8.610 7.823 14.487 1.00 0.00 H new ATOM 0 HE3 TRP A 43 11.386 3.474 12.982 1.00 0.00 H new ATOM 0 HZ2 TRP A 43 10.351 8.306 12.338 1.00 0.00 H new ATOM 0 HZ3 TRP A 43 12.504 4.782 11.226 1.00 0.00 H new ATOM 0 HH2 TRP A 43 12.001 7.171 10.917 1.00 0.00 H new ATOM 660 N THR A 44 8.369 0.207 13.831 1.00 0.00 N ATOM 661 CA THR A 44 8.523 -1.228 13.909 1.00 0.00 C ATOM 662 C THR A 44 9.757 -1.663 13.123 1.00 0.00 C ATOM 663 O THR A 44 9.817 -1.501 11.907 1.00 0.00 O ATOM 664 CB THR A 44 7.272 -1.924 13.352 1.00 0.00 C ATOM 665 OG1 THR A 44 6.120 -1.096 13.574 1.00 0.00 O ATOM 666 CG2 THR A 44 7.057 -3.259 14.034 1.00 0.00 C ATOM 0 H THR A 44 8.117 0.552 12.905 1.00 0.00 H new ATOM 0 HA THR A 44 8.649 -1.514 14.953 1.00 0.00 H new ATOM 0 HB THR A 44 7.415 -2.088 12.284 1.00 0.00 H new ATOM 0 HG1 THR A 44 5.323 -1.541 13.216 1.00 0.00 H new ATOM 0 HG21 THR A 44 6.166 -3.737 13.626 1.00 0.00 H new ATOM 0 HG22 THR A 44 7.923 -3.899 13.863 1.00 0.00 H new ATOM 0 HG23 THR A 44 6.927 -3.104 15.105 1.00 0.00 H new ATOM 674 N TYR A 45 10.741 -2.197 13.824 1.00 0.00 N ATOM 675 CA TYR A 45 12.018 -2.536 13.213 1.00 0.00 C ATOM 676 C TYR A 45 12.181 -4.046 13.093 1.00 0.00 C ATOM 677 O TYR A 45 12.120 -4.768 14.086 1.00 0.00 O ATOM 678 CB TYR A 45 13.160 -1.930 14.041 1.00 0.00 C ATOM 679 CG TYR A 45 14.548 -2.394 13.648 1.00 0.00 C ATOM 680 CD1 TYR A 45 15.189 -1.896 12.517 1.00 0.00 C ATOM 681 CD2 TYR A 45 15.227 -3.326 14.425 1.00 0.00 C ATOM 682 CE1 TYR A 45 16.459 -2.317 12.176 1.00 0.00 C ATOM 683 CE2 TYR A 45 16.497 -3.748 14.091 1.00 0.00 C ATOM 684 CZ TYR A 45 17.108 -3.242 12.966 1.00 0.00 C ATOM 685 OH TYR A 45 18.374 -3.656 12.634 1.00 0.00 O ATOM 0 H TYR A 45 10.682 -2.407 14.820 1.00 0.00 H new ATOM 0 HA TYR A 45 12.048 -2.120 12.206 1.00 0.00 H new ATOM 0 HB2 TYR A 45 13.117 -0.844 13.953 1.00 0.00 H new ATOM 0 HB3 TYR A 45 12.996 -2.171 15.091 1.00 0.00 H new ATOM 0 HD1 TYR A 45 14.685 -1.169 11.897 1.00 0.00 H new ATOM 0 HD2 TYR A 45 14.751 -3.727 15.307 1.00 0.00 H new ATOM 0 HE1 TYR A 45 16.942 -1.923 11.294 1.00 0.00 H new ATOM 0 HE2 TYR A 45 17.009 -4.471 14.708 1.00 0.00 H new ATOM 0 HH TYR A 45 18.688 -4.309 13.294 1.00 0.00 H new ATOM 695 N ASP A 46 12.377 -4.512 11.868 1.00 0.00 N ATOM 696 CA ASP A 46 12.629 -5.924 11.619 1.00 0.00 C ATOM 697 C ASP A 46 14.122 -6.195 11.674 1.00 0.00 C ATOM 698 O ASP A 46 14.883 -5.686 10.848 1.00 0.00 O ATOM 699 CB ASP A 46 12.072 -6.355 10.259 1.00 0.00 C ATOM 700 CG ASP A 46 10.559 -6.430 10.238 1.00 0.00 C ATOM 701 OD1 ASP A 46 9.913 -5.394 9.967 1.00 0.00 O ATOM 702 OD2 ASP A 46 10.008 -7.517 10.505 1.00 0.00 O ATOM 0 H ASP A 46 12.366 -3.932 11.029 1.00 0.00 H new ATOM 0 HA ASP A 46 12.122 -6.503 12.391 1.00 0.00 H new ATOM 0 HB2 ASP A 46 12.406 -5.652 9.496 1.00 0.00 H new ATOM 0 HB3 ASP A 46 12.483 -7.330 9.996 1.00 0.00 H new ATOM 707 N ASP A 47 14.537 -6.996 12.645 1.00 0.00 N ATOM 708 CA ASP A 47 15.954 -7.275 12.862 1.00 0.00 C ATOM 709 C ASP A 47 16.549 -8.074 11.705 1.00 0.00 C ATOM 710 O ASP A 47 17.732 -7.940 11.395 1.00 0.00 O ATOM 711 CB ASP A 47 16.156 -8.029 14.184 1.00 0.00 C ATOM 712 CG ASP A 47 15.491 -9.393 14.201 1.00 0.00 C ATOM 713 OD1 ASP A 47 14.251 -9.452 14.315 1.00 0.00 O ATOM 714 OD2 ASP A 47 16.209 -10.412 14.098 1.00 0.00 O ATOM 0 H ASP A 47 13.912 -7.467 13.299 1.00 0.00 H new ATOM 0 HA ASP A 47 16.475 -6.319 12.915 1.00 0.00 H new ATOM 0 HB2 ASP A 47 17.224 -8.150 14.366 1.00 0.00 H new ATOM 0 HB3 ASP A 47 15.759 -7.428 15.002 1.00 0.00 H new ATOM 719 N ALA A 48 15.720 -8.882 11.055 1.00 0.00 N ATOM 720 CA ALA A 48 16.175 -9.729 9.959 1.00 0.00 C ATOM 721 C ALA A 48 16.605 -8.904 8.750 1.00 0.00 C ATOM 722 O ALA A 48 17.718 -9.053 8.247 1.00 0.00 O ATOM 723 CB ALA A 48 15.085 -10.709 9.563 1.00 0.00 C ATOM 0 H ALA A 48 14.726 -8.969 11.269 1.00 0.00 H new ATOM 0 HA ALA A 48 17.046 -10.283 10.310 1.00 0.00 H new ATOM 0 HB1 ALA A 48 15.439 -11.335 8.744 1.00 0.00 H new ATOM 0 HB2 ALA A 48 14.833 -11.338 10.417 1.00 0.00 H new ATOM 0 HB3 ALA A 48 14.200 -10.159 9.243 1.00 0.00 H new ATOM 729 N THR A 49 15.723 -8.029 8.296 1.00 0.00 N ATOM 730 CA THR A 49 15.972 -7.248 7.095 1.00 0.00 C ATOM 731 C THR A 49 16.633 -5.909 7.412 1.00 0.00 C ATOM 732 O THR A 49 16.999 -5.159 6.498 1.00 0.00 O ATOM 733 CB THR A 49 14.659 -7.011 6.331 1.00 0.00 C ATOM 734 OG1 THR A 49 13.580 -6.853 7.265 1.00 0.00 O ATOM 735 CG2 THR A 49 14.362 -8.169 5.392 1.00 0.00 C ATOM 0 H THR A 49 14.825 -7.841 8.742 1.00 0.00 H new ATOM 0 HA THR A 49 16.659 -7.821 6.472 1.00 0.00 H new ATOM 0 HB THR A 49 14.763 -6.104 5.735 1.00 0.00 H new ATOM 0 HG1 THR A 49 13.507 -5.911 7.525 1.00 0.00 H new ATOM 0 HG21 THR A 49 13.428 -7.978 4.863 1.00 0.00 H new ATOM 0 HG22 THR A 49 15.173 -8.270 4.671 1.00 0.00 H new ATOM 0 HG23 THR A 49 14.271 -9.090 5.968 1.00 0.00 H new ATOM 743 N LYS A 50 16.789 -5.617 8.707 1.00 0.00 N ATOM 744 CA LYS A 50 17.383 -4.359 9.163 1.00 0.00 C ATOM 745 C LYS A 50 16.534 -3.180 8.686 1.00 0.00 C ATOM 746 O LYS A 50 17.053 -2.125 8.310 1.00 0.00 O ATOM 747 CB LYS A 50 18.826 -4.224 8.652 1.00 0.00 C ATOM 748 CG LYS A 50 19.751 -5.348 9.104 1.00 0.00 C ATOM 749 CD LYS A 50 19.917 -5.365 10.615 1.00 0.00 C ATOM 750 CE LYS A 50 20.891 -6.442 11.067 1.00 0.00 C ATOM 751 NZ LYS A 50 20.411 -7.810 10.738 1.00 0.00 N ATOM 0 H LYS A 50 16.509 -6.242 9.463 1.00 0.00 H new ATOM 0 HA LYS A 50 17.408 -4.359 10.253 1.00 0.00 H new ATOM 0 HB2 LYS A 50 18.813 -4.194 7.562 1.00 0.00 H new ATOM 0 HB3 LYS A 50 19.234 -3.272 8.993 1.00 0.00 H new ATOM 0 HG2 LYS A 50 19.350 -6.305 8.771 1.00 0.00 H new ATOM 0 HG3 LYS A 50 20.726 -5.229 8.632 1.00 0.00 H new ATOM 0 HD2 LYS A 50 20.271 -4.391 10.952 1.00 0.00 H new ATOM 0 HD3 LYS A 50 18.948 -5.532 11.085 1.00 0.00 H new ATOM 0 HE2 LYS A 50 21.859 -6.275 10.594 1.00 0.00 H new ATOM 0 HE3 LYS A 50 21.044 -6.362 12.143 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 20.962 -8.510 11.276 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 19.405 -7.895 10.988 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 20.530 -7.984 9.720 1.00 0.00 H new ATOM 765 N THR A 51 15.223 -3.364 8.728 1.00 0.00 N ATOM 766 CA THR A 51 14.294 -2.390 8.184 1.00 0.00 C ATOM 767 C THR A 51 13.455 -1.726 9.273 1.00 0.00 C ATOM 768 O THR A 51 12.829 -2.401 10.090 1.00 0.00 O ATOM 769 CB THR A 51 13.353 -3.053 7.159 1.00 0.00 C ATOM 770 OG1 THR A 51 12.846 -4.289 7.682 1.00 0.00 O ATOM 771 CG2 THR A 51 14.070 -3.320 5.845 1.00 0.00 C ATOM 0 H THR A 51 14.778 -4.186 9.137 1.00 0.00 H new ATOM 0 HA THR A 51 14.894 -1.622 7.696 1.00 0.00 H new ATOM 0 HB THR A 51 12.528 -2.366 6.972 1.00 0.00 H new ATOM 0 HG1 THR A 51 12.199 -4.670 7.052 1.00 0.00 H new ATOM 0 HG21 THR A 51 13.380 -3.788 5.143 1.00 0.00 H new ATOM 0 HG22 THR A 51 14.429 -2.379 5.429 1.00 0.00 H new ATOM 0 HG23 THR A 51 14.916 -3.985 6.021 1.00 0.00 H new ATOM 779 N PHE A 52 13.452 -0.400 9.285 1.00 0.00 N ATOM 780 CA PHE A 52 12.575 0.358 10.161 1.00 0.00 C ATOM 781 C PHE A 52 11.293 0.698 9.417 1.00 0.00 C ATOM 782 O PHE A 52 11.312 1.466 8.461 1.00 0.00 O ATOM 783 CB PHE A 52 13.238 1.660 10.627 1.00 0.00 C ATOM 784 CG PHE A 52 14.258 1.500 11.719 1.00 0.00 C ATOM 785 CD1 PHE A 52 15.595 1.298 11.419 1.00 0.00 C ATOM 786 CD2 PHE A 52 13.881 1.584 13.050 1.00 0.00 C ATOM 787 CE1 PHE A 52 16.536 1.178 12.423 1.00 0.00 C ATOM 788 CE2 PHE A 52 14.816 1.461 14.060 1.00 0.00 C ATOM 789 CZ PHE A 52 16.146 1.258 13.745 1.00 0.00 C ATOM 0 H PHE A 52 14.052 0.174 8.693 1.00 0.00 H new ATOM 0 HA PHE A 52 12.361 -0.254 11.037 1.00 0.00 H new ATOM 0 HB2 PHE A 52 13.717 2.133 9.770 1.00 0.00 H new ATOM 0 HB3 PHE A 52 12.461 2.341 10.974 1.00 0.00 H new ATOM 0 HD1 PHE A 52 15.906 1.233 10.387 1.00 0.00 H new ATOM 0 HD2 PHE A 52 12.843 1.748 13.301 1.00 0.00 H new ATOM 0 HE1 PHE A 52 17.575 1.022 12.174 1.00 0.00 H new ATOM 0 HE2 PHE A 52 14.508 1.523 15.093 1.00 0.00 H new ATOM 0 HZ PHE A 52 16.879 1.162 14.532 1.00 0.00 H new ATOM 799 N THR A 53 10.189 0.116 9.832 1.00 0.00 N ATOM 800 CA THR A 53 8.904 0.418 9.231 1.00 0.00 C ATOM 801 C THR A 53 8.084 1.284 10.168 1.00 0.00 C ATOM 802 O THR A 53 7.721 0.858 11.262 1.00 0.00 O ATOM 803 CB THR A 53 8.130 -0.870 8.894 1.00 0.00 C ATOM 804 OG1 THR A 53 8.922 -1.680 8.016 1.00 0.00 O ATOM 805 CG2 THR A 53 6.794 -0.554 8.237 1.00 0.00 C ATOM 0 H THR A 53 10.153 -0.571 10.585 1.00 0.00 H new ATOM 0 HA THR A 53 9.084 0.959 8.302 1.00 0.00 H new ATOM 0 HB THR A 53 7.931 -1.408 9.821 1.00 0.00 H new ATOM 0 HG1 THR A 53 8.434 -2.502 7.800 1.00 0.00 H new ATOM 0 HG21 THR A 53 6.271 -1.483 8.011 1.00 0.00 H new ATOM 0 HG22 THR A 53 6.188 0.048 8.915 1.00 0.00 H new ATOM 0 HG23 THR A 53 6.964 0.000 7.314 1.00 0.00 H new ATOM 813 N VAL A 54 7.810 2.504 9.747 1.00 0.00 N ATOM 814 CA VAL A 54 7.012 3.401 10.549 1.00 0.00 C ATOM 815 C VAL A 54 5.567 3.372 10.055 1.00 0.00 C ATOM 816 O VAL A 54 5.226 3.912 9.000 1.00 0.00 O ATOM 817 CB VAL A 54 7.598 4.841 10.543 1.00 0.00 C ATOM 818 CG1 VAL A 54 7.649 5.430 9.142 1.00 0.00 C ATOM 819 CG2 VAL A 54 6.817 5.751 11.473 1.00 0.00 C ATOM 0 H VAL A 54 8.128 2.892 8.859 1.00 0.00 H new ATOM 0 HA VAL A 54 7.031 3.065 11.586 1.00 0.00 H new ATOM 0 HB VAL A 54 8.623 4.768 10.907 1.00 0.00 H new ATOM 0 HG11 VAL A 54 8.065 6.437 9.185 1.00 0.00 H new ATOM 0 HG12 VAL A 54 8.277 4.805 8.507 1.00 0.00 H new ATOM 0 HG13 VAL A 54 6.642 5.471 8.728 1.00 0.00 H new ATOM 0 HG21 VAL A 54 7.248 6.752 11.449 1.00 0.00 H new ATOM 0 HG22 VAL A 54 5.777 5.796 11.149 1.00 0.00 H new ATOM 0 HG23 VAL A 54 6.864 5.360 12.489 1.00 0.00 H new ATOM 829 N THR A 55 4.727 2.690 10.811 1.00 0.00 N ATOM 830 CA THR A 55 3.339 2.519 10.438 1.00 0.00 C ATOM 831 C THR A 55 2.521 3.705 10.926 1.00 0.00 C ATOM 832 O THR A 55 2.240 3.815 12.119 1.00 0.00 O ATOM 833 CB THR A 55 2.768 1.213 11.024 1.00 0.00 C ATOM 834 OG1 THR A 55 3.631 0.115 10.690 1.00 0.00 O ATOM 835 CG2 THR A 55 1.370 0.939 10.491 1.00 0.00 C ATOM 0 H THR A 55 4.985 2.244 11.691 1.00 0.00 H new ATOM 0 HA THR A 55 3.282 2.462 9.351 1.00 0.00 H new ATOM 0 HB THR A 55 2.709 1.322 12.107 1.00 0.00 H new ATOM 0 HG1 THR A 55 3.266 -0.714 11.065 1.00 0.00 H new ATOM 0 HG21 THR A 55 0.992 0.012 10.921 1.00 0.00 H new ATOM 0 HG22 THR A 55 0.709 1.762 10.764 1.00 0.00 H new ATOM 0 HG23 THR A 55 1.406 0.847 9.405 1.00 0.00 H new ATOM 843 N GLU A 56 2.175 4.604 10.008 1.00 0.00 N ATOM 844 CA GLU A 56 1.463 5.824 10.362 1.00 0.00 C ATOM 845 C GLU A 56 0.178 5.504 11.116 1.00 0.00 C ATOM 846 O GLU A 56 -0.658 4.720 10.657 1.00 0.00 O ATOM 847 CB GLU A 56 1.165 6.659 9.117 1.00 0.00 C ATOM 848 CG GLU A 56 0.542 8.010 9.432 1.00 0.00 C ATOM 849 CD GLU A 56 0.491 8.920 8.226 1.00 0.00 C ATOM 850 OE1 GLU A 56 -0.407 8.740 7.382 1.00 0.00 O ATOM 851 OE2 GLU A 56 1.342 9.820 8.121 1.00 0.00 O ATOM 0 H GLU A 56 2.377 4.508 9.013 1.00 0.00 H new ATOM 0 HA GLU A 56 2.105 6.410 11.020 1.00 0.00 H new ATOM 0 HB2 GLU A 56 2.090 6.814 8.562 1.00 0.00 H new ATOM 0 HB3 GLU A 56 0.493 6.100 8.466 1.00 0.00 H new ATOM 0 HG2 GLU A 56 -0.468 7.860 9.813 1.00 0.00 H new ATOM 0 HG3 GLU A 56 1.113 8.494 10.224 1.00 0.00 H new ATOM 858 N GLY A 57 0.040 6.123 12.275 1.00 0.00 N ATOM 859 CA GLY A 57 -1.037 5.797 13.178 1.00 0.00 C ATOM 860 C GLY A 57 -0.494 5.285 14.492 1.00 0.00 C ATOM 861 O GLY A 57 -0.002 4.160 14.569 1.00 0.00 O ATOM 0 H GLY A 57 0.665 6.856 12.609 1.00 0.00 H new ATOM 0 HA2 GLY A 57 -1.652 6.680 13.352 1.00 0.00 H new ATOM 0 HA3 GLY A 57 -1.682 5.043 12.726 1.00 0.00 H new ATOM 865 N SER A 58 -0.574 6.116 15.522 1.00 0.00 N ATOM 866 CA SER A 58 0.037 5.811 16.812 1.00 0.00 C ATOM 867 C SER A 58 -0.579 4.576 17.468 1.00 0.00 C ATOM 868 O SER A 58 0.090 3.869 18.224 1.00 0.00 O ATOM 869 CB SER A 58 -0.109 7.013 17.740 1.00 0.00 C ATOM 870 OG SER A 58 0.315 8.205 17.101 1.00 0.00 O ATOM 0 H SER A 58 -1.059 7.013 15.490 1.00 0.00 H new ATOM 0 HA SER A 58 1.091 5.594 16.635 1.00 0.00 H new ATOM 0 HB2 SER A 58 -1.149 7.113 18.050 1.00 0.00 H new ATOM 0 HB3 SER A 58 0.479 6.852 18.644 1.00 0.00 H new ATOM 0 HG SER A 58 0.210 8.961 17.716 1.00 0.00 H new ATOM 876 N HIS A 59 -1.845 4.305 17.177 1.00 0.00 N ATOM 877 CA HIS A 59 -2.524 3.181 17.805 1.00 0.00 C ATOM 878 C HIS A 59 -2.943 2.130 16.781 1.00 0.00 C ATOM 879 O HIS A 59 -4.100 2.050 16.373 1.00 0.00 O ATOM 880 CB HIS A 59 -3.717 3.643 18.664 1.00 0.00 C ATOM 881 CG HIS A 59 -4.641 4.626 18.003 1.00 0.00 C ATOM 882 ND1 HIS A 59 -4.499 5.991 18.132 1.00 0.00 N ATOM 883 CD2 HIS A 59 -5.734 4.437 17.226 1.00 0.00 C ATOM 884 CE1 HIS A 59 -5.457 6.599 17.461 1.00 0.00 C ATOM 885 NE2 HIS A 59 -6.221 5.680 16.904 1.00 0.00 N ATOM 0 H HIS A 59 -2.414 4.839 16.521 1.00 0.00 H new ATOM 0 HA HIS A 59 -1.807 2.709 18.476 1.00 0.00 H new ATOM 0 HB2 HIS A 59 -4.295 2.766 18.956 1.00 0.00 H new ATOM 0 HB3 HIS A 59 -3.332 4.091 19.580 1.00 0.00 H new ATOM 0 HD2 HIS A 59 -6.145 3.487 16.918 1.00 0.00 H new ATOM 0 HE1 HIS A 59 -5.593 7.667 17.381 1.00 0.00 H new ATOM 0 HE2 HIS A 59 -7.042 5.863 16.327 1.00 0.00 H new ATOM 893 N HIS A 60 -1.965 1.350 16.348 1.00 0.00 N ATOM 894 CA HIS A 60 -2.201 0.197 15.488 1.00 0.00 C ATOM 895 C HIS A 60 -1.335 -0.954 15.970 1.00 0.00 C ATOM 896 O HIS A 60 -0.194 -1.113 15.535 1.00 0.00 O ATOM 897 CB HIS A 60 -1.887 0.509 14.018 1.00 0.00 C ATOM 898 CG HIS A 60 -2.867 1.429 13.361 1.00 0.00 C ATOM 899 ND1 HIS A 60 -2.829 2.765 13.160 1.00 0.00 N flip ATOM 900 CD2 HIS A 60 -4.056 0.997 12.815 1.00 0.00 C flip ATOM 901 CE1 HIS A 60 -3.980 3.110 12.503 1.00 0.00 C flip ATOM 902 NE2 HIS A 60 -4.704 2.027 12.306 1.00 0.00 N flip ATOM 0 H HIS A 60 -0.983 1.497 16.582 1.00 0.00 H new ATOM 0 HA HIS A 60 -3.256 -0.069 15.545 1.00 0.00 H new ATOM 0 HB2 HIS A 60 -0.893 0.952 13.957 1.00 0.00 H new ATOM 0 HB3 HIS A 60 -1.854 -0.426 13.459 1.00 0.00 H new ATOM 0 HD2 HIS A 60 -4.403 -0.026 12.805 1.00 0.00 H new ATOM 0 HE1 HIS A 60 -4.251 4.109 12.196 1.00 0.00 H new ATOM 0 HE2 HIS A 60 -5.610 1.991 11.840 1.00 0.00 H new ATOM 910 N HIS A 61 -1.863 -1.729 16.901 1.00 0.00 N ATOM 911 CA HIS A 61 -1.069 -2.746 17.576 1.00 0.00 C ATOM 912 C HIS A 61 -1.386 -4.137 17.053 1.00 0.00 C ATOM 913 O HIS A 61 -2.530 -4.591 17.121 1.00 0.00 O ATOM 914 CB HIS A 61 -1.298 -2.684 19.088 1.00 0.00 C ATOM 915 CG HIS A 61 -0.854 -1.394 19.704 1.00 0.00 C ATOM 916 ND1 HIS A 61 -1.726 -0.390 20.064 1.00 0.00 N ATOM 917 CD2 HIS A 61 0.384 -0.941 20.017 1.00 0.00 C ATOM 918 CE1 HIS A 61 -1.045 0.620 20.569 1.00 0.00 C ATOM 919 NE2 HIS A 61 0.238 0.316 20.553 1.00 0.00 N ATOM 0 H HIS A 61 -2.834 -1.676 17.208 1.00 0.00 H new ATOM 0 HA HIS A 61 -0.019 -2.541 17.367 1.00 0.00 H new ATOM 0 HB2 HIS A 61 -2.358 -2.830 19.294 1.00 0.00 H new ATOM 0 HB3 HIS A 61 -0.765 -3.507 19.563 1.00 0.00 H new ATOM 0 HD2 HIS A 61 1.314 -1.470 19.872 1.00 0.00 H new ATOM 0 HE1 HIS A 61 -1.468 1.544 20.935 1.00 0.00 H new ATOM 0 HE2 HIS A 61 0.996 0.914 20.883 1.00 0.00 H new ATOM 927 N HIS A 62 -0.356 -4.795 16.529 1.00 0.00 N ATOM 928 CA HIS A 62 -0.445 -6.170 16.041 1.00 0.00 C ATOM 929 C HIS A 62 -1.437 -6.303 14.894 1.00 0.00 C ATOM 930 O HIS A 62 -2.608 -6.624 15.099 1.00 0.00 O ATOM 931 CB HIS A 62 -0.819 -7.140 17.169 1.00 0.00 C ATOM 932 CG HIS A 62 0.184 -7.180 18.276 1.00 0.00 C ATOM 933 ND1 HIS A 62 -0.161 -7.130 19.609 1.00 0.00 N ATOM 934 CD2 HIS A 62 1.532 -7.261 18.240 1.00 0.00 C ATOM 935 CE1 HIS A 62 0.934 -7.176 20.344 1.00 0.00 C ATOM 936 NE2 HIS A 62 1.972 -7.257 19.537 1.00 0.00 N ATOM 0 H HIS A 62 0.573 -4.386 16.430 1.00 0.00 H new ATOM 0 HA HIS A 62 0.545 -6.432 15.667 1.00 0.00 H new ATOM 0 HB2 HIS A 62 -1.788 -6.854 17.577 1.00 0.00 H new ATOM 0 HB3 HIS A 62 -0.931 -8.142 16.754 1.00 0.00 H new ATOM 0 HD2 HIS A 62 2.147 -7.318 17.354 1.00 0.00 H new ATOM 0 HE1 HIS A 62 0.973 -7.151 21.423 1.00 0.00 H new ATOM 0 HE2 HIS A 62 2.947 -7.308 19.831 1.00 0.00 H new ATOM 944 N HIS A 63 -0.964 -6.045 13.687 1.00 0.00 N ATOM 945 CA HIS A 63 -1.783 -6.226 12.500 1.00 0.00 C ATOM 946 C HIS A 63 -1.696 -7.670 12.036 1.00 0.00 C ATOM 947 O HIS A 63 -2.640 -8.200 11.447 1.00 0.00 O ATOM 948 CB HIS A 63 -1.335 -5.287 11.372 1.00 0.00 C ATOM 949 CG HIS A 63 -2.215 -5.342 10.154 1.00 0.00 C ATOM 950 ND1 HIS A 63 -3.312 -4.529 9.985 1.00 0.00 N ATOM 951 CD2 HIS A 63 -2.161 -6.127 9.051 1.00 0.00 C ATOM 952 CE1 HIS A 63 -3.894 -4.811 8.835 1.00 0.00 C ATOM 953 NE2 HIS A 63 -3.218 -5.777 8.249 1.00 0.00 N ATOM 0 H HIS A 63 -0.018 -5.710 13.503 1.00 0.00 H new ATOM 0 HA HIS A 63 -2.815 -5.984 12.753 1.00 0.00 H new ATOM 0 HB2 HIS A 63 -1.315 -4.264 11.749 1.00 0.00 H new ATOM 0 HB3 HIS A 63 -0.315 -5.541 11.084 1.00 0.00 H new ATOM 0 HD2 HIS A 63 -1.423 -6.887 8.842 1.00 0.00 H new ATOM 0 HE1 HIS A 63 -4.777 -4.330 8.440 1.00 0.00 H new ATOM 0 HE2 HIS A 63 -3.443 -6.196 7.347 1.00 0.00 H new ATOM 961 N HIS A 64 -0.556 -8.298 12.328 1.00 0.00 N ATOM 962 CA HIS A 64 -0.263 -9.657 11.871 1.00 0.00 C ATOM 963 C HIS A 64 -0.184 -9.676 10.349 1.00 0.00 C ATOM 964 O HIS A 64 -0.142 -8.621 9.709 1.00 0.00 O ATOM 965 CB HIS A 64 -1.335 -10.653 12.342 1.00 0.00 C ATOM 966 CG HIS A 64 -1.568 -10.664 13.822 1.00 0.00 C ATOM 967 ND1 HIS A 64 -2.709 -10.156 14.403 1.00 0.00 N ATOM 968 CD2 HIS A 64 -0.818 -11.151 14.836 1.00 0.00 C ATOM 969 CE1 HIS A 64 -2.648 -10.325 15.709 1.00 0.00 C ATOM 970 NE2 HIS A 64 -1.513 -10.929 16.000 1.00 0.00 N ATOM 0 H HIS A 64 0.188 -7.880 12.886 1.00 0.00 H new ATOM 0 HA HIS A 64 0.692 -9.960 12.300 1.00 0.00 H new ATOM 0 HB2 HIS A 64 -2.275 -10.419 11.841 1.00 0.00 H new ATOM 0 HB3 HIS A 64 -1.046 -11.655 12.025 1.00 0.00 H new ATOM 0 HD2 HIS A 64 0.148 -11.626 14.747 1.00 0.00 H new ATOM 0 HE1 HIS A 64 -3.401 -10.020 16.421 1.00 0.00 H new ATOM 0 HE2 HIS A 64 -1.202 -11.189 16.936 1.00 0.00 H new ATOM 978 N MET A 65 -0.134 -10.862 9.770 1.00 0.00 N ATOM 979 CA MET A 65 -0.278 -10.990 8.329 1.00 0.00 C ATOM 980 C MET A 65 -1.750 -10.842 7.974 1.00 0.00 C ATOM 981 O MET A 65 -2.102 -10.127 7.035 1.00 0.00 O ATOM 982 CB MET A 65 0.264 -12.335 7.833 1.00 0.00 C ATOM 983 CG MET A 65 1.770 -12.477 7.991 1.00 0.00 C ATOM 984 SD MET A 65 2.404 -14.011 7.282 1.00 0.00 S ATOM 985 CE MET A 65 1.958 -13.800 5.558 1.00 0.00 C ATOM 0 H MET A 65 0.004 -11.742 10.267 1.00 0.00 H new ATOM 0 HA MET A 65 0.303 -10.209 7.839 1.00 0.00 H new ATOM 0 HB2 MET A 65 -0.228 -13.140 8.379 1.00 0.00 H new ATOM 0 HB3 MET A 65 0.004 -12.457 6.782 1.00 0.00 H new ATOM 0 HG2 MET A 65 2.263 -11.630 7.513 1.00 0.00 H new ATOM 0 HG3 MET A 65 2.025 -12.438 9.050 1.00 0.00 H new ATOM 0 HE1 MET A 65 2.531 -14.497 4.946 1.00 0.00 H new ATOM 0 HE2 MET A 65 0.893 -13.996 5.431 1.00 0.00 H new ATOM 0 HE3 MET A 65 2.179 -12.779 5.247 1.00 0.00 H new ATOM 995 N ASP A 66 -2.589 -11.518 8.764 1.00 0.00 N ATOM 996 CA ASP A 66 -4.047 -11.413 8.679 1.00 0.00 C ATOM 997 C ASP A 66 -4.542 -11.625 7.252 1.00 0.00 C ATOM 998 O ASP A 66 -4.827 -10.666 6.529 1.00 0.00 O ATOM 999 CB ASP A 66 -4.520 -10.055 9.213 1.00 0.00 C ATOM 1000 CG ASP A 66 -5.924 -10.101 9.788 1.00 0.00 C ATOM 1001 OD1 ASP A 66 -6.893 -10.125 8.994 1.00 0.00 O ATOM 1002 OD2 ASP A 66 -6.078 -10.135 11.028 1.00 0.00 O ATOM 0 H ASP A 66 -2.270 -12.161 9.489 1.00 0.00 H new ATOM 0 HA ASP A 66 -4.472 -12.203 9.299 1.00 0.00 H new ATOM 0 HB2 ASP A 66 -3.829 -9.713 9.983 1.00 0.00 H new ATOM 0 HB3 ASP A 66 -4.487 -9.322 8.407 1.00 0.00 H new ATOM 1007 N VAL A 67 -4.619 -12.884 6.842 1.00 0.00 N ATOM 1008 CA VAL A 67 -5.071 -13.219 5.501 1.00 0.00 C ATOM 1009 C VAL A 67 -6.594 -13.235 5.430 1.00 0.00 C ATOM 1010 O VAL A 67 -7.251 -14.166 5.898 1.00 0.00 O ATOM 1011 CB VAL A 67 -4.487 -14.564 5.009 1.00 0.00 C ATOM 1012 CG1 VAL A 67 -3.007 -14.411 4.692 1.00 0.00 C ATOM 1013 CG2 VAL A 67 -4.694 -15.669 6.039 1.00 0.00 C ATOM 0 H VAL A 67 -4.374 -13.689 7.419 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.699 -12.441 4.834 1.00 0.00 H new ATOM 0 HB VAL A 67 -5.019 -14.848 4.101 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -2.608 -15.365 4.347 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -2.878 -13.660 3.912 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.473 -14.098 5.589 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -4.272 -16.601 5.663 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -4.197 -15.396 6.970 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -5.760 -15.801 6.222 1.00 0.00 H new ATOM 1023 N GLU A 68 -7.150 -12.185 4.855 1.00 0.00 N ATOM 1024 CA GLU A 68 -8.588 -12.034 4.772 1.00 0.00 C ATOM 1025 C GLU A 68 -8.945 -11.193 3.553 1.00 0.00 C ATOM 1026 O GLU A 68 -9.058 -9.968 3.641 1.00 0.00 O ATOM 1027 CB GLU A 68 -9.110 -11.383 6.054 1.00 0.00 C ATOM 1028 CG GLU A 68 -10.607 -11.516 6.256 1.00 0.00 C ATOM 1029 CD GLU A 68 -11.058 -10.908 7.564 1.00 0.00 C ATOM 1030 OE1 GLU A 68 -10.838 -11.528 8.619 1.00 0.00 O ATOM 1031 OE2 GLU A 68 -11.651 -9.809 7.542 1.00 0.00 O ATOM 0 H GLU A 68 -6.622 -11.420 4.436 1.00 0.00 H new ATOM 0 HA GLU A 68 -9.056 -13.013 4.665 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -8.599 -11.828 6.908 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -8.849 -10.325 6.043 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -11.129 -11.030 5.431 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -10.884 -12.570 6.232 1.00 0.00 H new ATOM 1038 N GLY A 69 -9.083 -11.847 2.412 1.00 0.00 N ATOM 1039 CA GLY A 69 -9.346 -11.132 1.183 1.00 0.00 C ATOM 1040 C GLY A 69 -10.515 -11.698 0.407 1.00 0.00 C ATOM 1041 O GLY A 69 -10.358 -12.139 -0.731 1.00 0.00 O ATOM 0 H GLY A 69 -9.018 -12.860 2.315 1.00 0.00 H new ATOM 0 HA2 GLY A 69 -9.543 -10.085 1.414 1.00 0.00 H new ATOM 0 HA3 GLY A 69 -8.455 -11.158 0.556 1.00 0.00 H new ATOM 1045 N MET A 70 -11.687 -11.700 1.020 1.00 0.00 N ATOM 1046 CA MET A 70 -12.901 -12.122 0.338 1.00 0.00 C ATOM 1047 C MET A 70 -13.607 -10.902 -0.255 1.00 0.00 C ATOM 1048 O MET A 70 -13.006 -9.829 -0.344 1.00 0.00 O ATOM 1049 CB MET A 70 -13.825 -12.900 1.292 1.00 0.00 C ATOM 1050 CG MET A 70 -14.295 -12.113 2.507 1.00 0.00 C ATOM 1051 SD MET A 70 -12.979 -11.819 3.704 1.00 0.00 S ATOM 1052 CE MET A 70 -12.482 -13.503 4.067 1.00 0.00 C ATOM 0 H MET A 70 -11.824 -11.414 1.989 1.00 0.00 H new ATOM 0 HA MET A 70 -12.637 -12.798 -0.475 1.00 0.00 H new ATOM 0 HB2 MET A 70 -14.699 -13.237 0.735 1.00 0.00 H new ATOM 0 HB3 MET A 70 -13.302 -13.793 1.635 1.00 0.00 H new ATOM 0 HG2 MET A 70 -14.701 -11.156 2.179 1.00 0.00 H new ATOM 0 HG3 MET A 70 -15.107 -12.654 2.993 1.00 0.00 H new ATOM 0 HE1 MET A 70 -12.468 -13.654 5.146 1.00 0.00 H new ATOM 0 HE2 MET A 70 -13.189 -14.197 3.613 1.00 0.00 H new ATOM 0 HE3 MET A 70 -11.486 -13.684 3.662 1.00 0.00 H new ATOM 1062 N THR A 71 -14.862 -11.067 -0.663 1.00 0.00 N ATOM 1063 CA THR A 71 -15.613 -10.022 -1.345 1.00 0.00 C ATOM 1064 C THR A 71 -15.547 -8.671 -0.631 1.00 0.00 C ATOM 1065 O THR A 71 -16.160 -8.466 0.419 1.00 0.00 O ATOM 1066 CB THR A 71 -17.077 -10.452 -1.505 1.00 0.00 C ATOM 1067 OG1 THR A 71 -17.453 -11.283 -0.398 1.00 0.00 O ATOM 1068 CG2 THR A 71 -17.287 -11.207 -2.809 1.00 0.00 C ATOM 0 H THR A 71 -15.386 -11.932 -0.529 1.00 0.00 H new ATOM 0 HA THR A 71 -15.148 -9.887 -2.322 1.00 0.00 H new ATOM 0 HB THR A 71 -17.700 -9.558 -1.526 1.00 0.00 H new ATOM 0 HG1 THR A 71 -17.238 -10.826 0.442 1.00 0.00 H new ATOM 0 HG21 THR A 71 -18.333 -11.499 -2.896 1.00 0.00 H new ATOM 0 HG22 THR A 71 -17.019 -10.565 -3.648 1.00 0.00 H new ATOM 0 HG23 THR A 71 -16.659 -12.098 -2.819 1.00 0.00 H new ATOM 1076 N SER A 72 -14.773 -7.766 -1.214 1.00 0.00 N ATOM 1077 CA SER A 72 -14.665 -6.404 -0.732 1.00 0.00 C ATOM 1078 C SER A 72 -15.546 -5.503 -1.586 1.00 0.00 C ATOM 1079 O SER A 72 -15.762 -5.780 -2.768 1.00 0.00 O ATOM 1080 CB SER A 72 -13.210 -5.943 -0.817 1.00 0.00 C ATOM 1081 OG SER A 72 -12.327 -6.968 -0.392 1.00 0.00 O ATOM 0 H SER A 72 -14.202 -7.960 -2.037 1.00 0.00 H new ATOM 0 HA SER A 72 -14.992 -6.353 0.307 1.00 0.00 H new ATOM 0 HB2 SER A 72 -12.975 -5.657 -1.842 1.00 0.00 H new ATOM 0 HB3 SER A 72 -13.069 -5.057 -0.198 1.00 0.00 H new ATOM 0 HG SER A 72 -11.697 -6.605 0.265 1.00 0.00 H new ATOM 1087 N LEU A 73 -16.069 -4.454 -0.990 1.00 0.00 N ATOM 1088 CA LEU A 73 -16.924 -3.523 -1.700 1.00 0.00 C ATOM 1089 C LEU A 73 -16.237 -2.182 -1.891 1.00 0.00 C ATOM 1090 O LEU A 73 -15.603 -1.662 -0.974 1.00 0.00 O ATOM 1091 CB LEU A 73 -18.225 -3.318 -0.934 1.00 0.00 C ATOM 1092 CG LEU A 73 -19.421 -4.148 -1.396 1.00 0.00 C ATOM 1093 CD1 LEU A 73 -19.928 -3.627 -2.714 1.00 0.00 C ATOM 1094 CD2 LEU A 73 -19.073 -5.618 -1.537 1.00 0.00 C ATOM 0 H LEU A 73 -15.917 -4.222 -0.009 1.00 0.00 H new ATOM 0 HA LEU A 73 -17.137 -3.948 -2.681 1.00 0.00 H new ATOM 0 HB2 LEU A 73 -18.041 -3.539 0.117 1.00 0.00 H new ATOM 0 HB3 LEU A 73 -18.496 -2.264 -0.996 1.00 0.00 H new ATOM 0 HG LEU A 73 -20.194 -4.057 -0.633 1.00 0.00 H new ATOM 0 HD11 LEU A 73 -20.781 -4.224 -3.037 1.00 0.00 H new ATOM 0 HD12 LEU A 73 -20.235 -2.587 -2.601 1.00 0.00 H new ATOM 0 HD13 LEU A 73 -19.136 -3.692 -3.460 1.00 0.00 H new ATOM 0 HD21 LEU A 73 -19.953 -6.170 -1.867 1.00 0.00 H new ATOM 0 HD22 LEU A 73 -18.275 -5.734 -2.270 1.00 0.00 H new ATOM 0 HD23 LEU A 73 -18.741 -6.007 -0.575 1.00 0.00 H new ATOM 1106 N LYS A 74 -16.365 -1.642 -3.087 1.00 0.00 N ATOM 1107 CA LYS A 74 -15.875 -0.310 -3.388 1.00 0.00 C ATOM 1108 C LYS A 74 -17.020 0.681 -3.347 1.00 0.00 C ATOM 1109 O LYS A 74 -17.954 0.592 -4.137 1.00 0.00 O ATOM 1110 CB LYS A 74 -15.208 -0.276 -4.772 1.00 0.00 C ATOM 1111 CG LYS A 74 -15.117 1.119 -5.387 1.00 0.00 C ATOM 1112 CD LYS A 74 -14.191 2.039 -4.606 1.00 0.00 C ATOM 1113 CE LYS A 74 -12.732 1.701 -4.850 1.00 0.00 C ATOM 1114 NZ LYS A 74 -12.341 1.910 -6.269 1.00 0.00 N ATOM 0 H LYS A 74 -16.810 -2.112 -3.876 1.00 0.00 H new ATOM 0 HA LYS A 74 -15.132 -0.038 -2.638 1.00 0.00 H new ATOM 0 HB2 LYS A 74 -14.204 -0.691 -4.689 1.00 0.00 H new ATOM 0 HB3 LYS A 74 -15.766 -0.924 -5.448 1.00 0.00 H new ATOM 0 HG2 LYS A 74 -14.762 1.038 -6.414 1.00 0.00 H new ATOM 0 HG3 LYS A 74 -16.113 1.560 -5.428 1.00 0.00 H new ATOM 0 HD2 LYS A 74 -14.378 3.074 -4.893 1.00 0.00 H new ATOM 0 HD3 LYS A 74 -14.411 1.959 -3.541 1.00 0.00 H new ATOM 0 HE2 LYS A 74 -12.105 2.318 -4.207 1.00 0.00 H new ATOM 0 HE3 LYS A 74 -12.549 0.663 -4.573 1.00 0.00 H new ATOM 0 HZ1 LYS A 74 -11.502 2.523 -6.311 1.00 0.00 H new ATOM 0 HZ2 LYS A 74 -12.122 0.993 -6.708 1.00 0.00 H new ATOM 0 HZ3 LYS A 74 -13.125 2.361 -6.782 1.00 0.00 H new ATOM 1128 N VAL A 75 -16.957 1.609 -2.417 1.00 0.00 N ATOM 1129 CA VAL A 75 -17.930 2.679 -2.367 1.00 0.00 C ATOM 1130 C VAL A 75 -17.269 3.949 -2.902 1.00 0.00 C ATOM 1131 O VAL A 75 -16.159 4.303 -2.499 1.00 0.00 O ATOM 1132 CB VAL A 75 -18.513 2.872 -0.935 1.00 0.00 C ATOM 1133 CG1 VAL A 75 -18.226 1.650 -0.074 1.00 0.00 C ATOM 1134 CG2 VAL A 75 -18.008 4.143 -0.268 1.00 0.00 C ATOM 0 H VAL A 75 -16.245 1.645 -1.687 1.00 0.00 H new ATOM 0 HA VAL A 75 -18.786 2.427 -2.993 1.00 0.00 H new ATOM 0 HB VAL A 75 -19.593 2.982 -1.037 1.00 0.00 H new ATOM 0 HG11 VAL A 75 -18.640 1.802 0.923 1.00 0.00 H new ATOM 0 HG12 VAL A 75 -18.683 0.770 -0.527 1.00 0.00 H new ATOM 0 HG13 VAL A 75 -17.149 1.502 -0.001 1.00 0.00 H new ATOM 0 HG21 VAL A 75 -18.444 4.230 0.727 1.00 0.00 H new ATOM 0 HG22 VAL A 75 -16.922 4.104 -0.186 1.00 0.00 H new ATOM 0 HG23 VAL A 75 -18.296 5.007 -0.867 1.00 0.00 H new ATOM 1144 N ASP A 76 -17.917 4.587 -3.860 1.00 0.00 N ATOM 1145 CA ASP A 76 -17.311 5.710 -4.565 1.00 0.00 C ATOM 1146 C ASP A 76 -18.301 6.865 -4.671 1.00 0.00 C ATOM 1147 O ASP A 76 -19.498 6.679 -4.425 1.00 0.00 O ATOM 1148 CB ASP A 76 -16.846 5.228 -5.950 1.00 0.00 C ATOM 1149 CG ASP A 76 -16.129 6.283 -6.765 1.00 0.00 C ATOM 1150 OD1 ASP A 76 -14.922 6.506 -6.539 1.00 0.00 O ATOM 1151 OD2 ASP A 76 -16.764 6.877 -7.656 1.00 0.00 O ATOM 0 H ASP A 76 -18.860 4.350 -4.169 1.00 0.00 H new ATOM 0 HA ASP A 76 -16.446 6.080 -4.014 1.00 0.00 H new ATOM 0 HB2 ASP A 76 -16.184 4.372 -5.821 1.00 0.00 H new ATOM 0 HB3 ASP A 76 -17.713 4.879 -6.511 1.00 0.00 H new ATOM 1156 N ASN A 77 -17.796 8.049 -5.044 1.00 0.00 N ATOM 1157 CA ASN A 77 -18.560 9.300 -4.964 1.00 0.00 C ATOM 1158 C ASN A 77 -18.834 9.614 -3.502 1.00 0.00 C ATOM 1159 O ASN A 77 -19.776 10.328 -3.160 1.00 0.00 O ATOM 1160 CB ASN A 77 -19.877 9.234 -5.755 1.00 0.00 C ATOM 1161 CG ASN A 77 -19.671 9.207 -7.258 1.00 0.00 C ATOM 1162 OD1 ASN A 77 -19.620 8.015 -7.827 1.00 0.00 O flip ATOM 1163 ND2 ASN A 77 -19.572 10.250 -7.904 1.00 0.00 N flip ATOM 0 H ASN A 77 -16.850 8.166 -5.408 1.00 0.00 H new ATOM 0 HA ASN A 77 -17.965 10.093 -5.417 1.00 0.00 H new ATOM 0 HB2 ASN A 77 -20.430 8.344 -5.454 1.00 0.00 H new ATOM 0 HB3 ASN A 77 -20.493 10.095 -5.495 1.00 0.00 H new ATOM 0 HD21 ASN A 77 -19.616 11.151 -7.428 1.00 0.00 H new ATOM 0 HD22 ASN A 77 -19.446 10.213 -8.915 1.00 0.00 H new ATOM 1170 N LEU A 78 -17.960 9.095 -2.652 1.00 0.00 N ATOM 1171 CA LEU A 78 -18.123 9.172 -1.214 1.00 0.00 C ATOM 1172 C LEU A 78 -17.845 10.587 -0.705 1.00 0.00 C ATOM 1173 O LEU A 78 -17.038 11.318 -1.284 1.00 0.00 O ATOM 1174 CB LEU A 78 -17.189 8.160 -0.552 1.00 0.00 C ATOM 1175 CG LEU A 78 -17.353 8.018 0.950 1.00 0.00 C ATOM 1176 CD1 LEU A 78 -18.735 7.480 1.289 1.00 0.00 C ATOM 1177 CD2 LEU A 78 -16.264 7.126 1.523 1.00 0.00 C ATOM 0 H LEU A 78 -17.114 8.607 -2.946 1.00 0.00 H new ATOM 0 HA LEU A 78 -19.155 8.933 -0.956 1.00 0.00 H new ATOM 0 HB2 LEU A 78 -17.349 7.185 -1.013 1.00 0.00 H new ATOM 0 HB3 LEU A 78 -16.159 8.447 -0.764 1.00 0.00 H new ATOM 0 HG LEU A 78 -17.255 9.004 1.404 1.00 0.00 H new ATOM 0 HD11 LEU A 78 -18.833 7.385 2.370 1.00 0.00 H new ATOM 0 HD12 LEU A 78 -19.495 8.166 0.914 1.00 0.00 H new ATOM 0 HD13 LEU A 78 -18.869 6.503 0.825 1.00 0.00 H new ATOM 0 HD21 LEU A 78 -16.397 7.036 2.601 1.00 0.00 H new ATOM 0 HD22 LEU A 78 -16.325 6.138 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 78 -15.288 7.563 1.314 1.00 0.00 H new ATOM 1189 N THR A 79 -18.525 10.968 0.369 1.00 0.00 N ATOM 1190 CA THR A 79 -18.425 12.318 0.906 1.00 0.00 C ATOM 1191 C THR A 79 -17.200 12.487 1.805 1.00 0.00 C ATOM 1192 O THR A 79 -16.614 11.510 2.272 1.00 0.00 O ATOM 1193 CB THR A 79 -19.694 12.691 1.695 1.00 0.00 C ATOM 1194 OG1 THR A 79 -20.052 11.626 2.584 1.00 0.00 O ATOM 1195 CG2 THR A 79 -20.853 12.983 0.756 1.00 0.00 C ATOM 0 H THR A 79 -19.155 10.356 0.888 1.00 0.00 H new ATOM 0 HA THR A 79 -18.318 12.988 0.053 1.00 0.00 H new ATOM 0 HB THR A 79 -19.480 13.590 2.273 1.00 0.00 H new ATOM 0 HG1 THR A 79 -19.265 11.069 2.761 1.00 0.00 H new ATOM 0 HG21 THR A 79 -21.737 13.244 1.339 1.00 0.00 H new ATOM 0 HG22 THR A 79 -20.591 13.815 0.102 1.00 0.00 H new ATOM 0 HG23 THR A 79 -21.064 12.100 0.153 1.00 0.00 H new ATOM 1203 N TYR A 80 -16.831 13.739 2.059 1.00 0.00 N ATOM 1204 CA TYR A 80 -15.640 14.049 2.845 1.00 0.00 C ATOM 1205 C TYR A 80 -15.893 13.879 4.343 1.00 0.00 C ATOM 1206 O TYR A 80 -14.965 13.945 5.144 1.00 0.00 O ATOM 1207 CB TYR A 80 -15.177 15.481 2.568 1.00 0.00 C ATOM 1208 CG TYR A 80 -15.064 15.823 1.098 1.00 0.00 C ATOM 1209 CD1 TYR A 80 -14.219 15.107 0.259 1.00 0.00 C ATOM 1210 CD2 TYR A 80 -15.810 16.859 0.549 1.00 0.00 C ATOM 1211 CE1 TYR A 80 -14.120 15.419 -1.084 1.00 0.00 C ATOM 1212 CE2 TYR A 80 -15.716 17.174 -0.794 1.00 0.00 C ATOM 1213 CZ TYR A 80 -14.870 16.452 -1.606 1.00 0.00 C ATOM 1214 OH TYR A 80 -14.774 16.760 -2.947 1.00 0.00 O ATOM 0 H TYR A 80 -17.342 14.559 1.731 1.00 0.00 H new ATOM 0 HA TYR A 80 -14.862 13.347 2.546 1.00 0.00 H new ATOM 0 HB2 TYR A 80 -15.875 16.174 3.038 1.00 0.00 H new ATOM 0 HB3 TYR A 80 -14.207 15.635 3.041 1.00 0.00 H new ATOM 0 HD1 TYR A 80 -13.631 14.295 0.662 1.00 0.00 H new ATOM 0 HD2 TYR A 80 -16.475 17.428 1.182 1.00 0.00 H new ATOM 0 HE1 TYR A 80 -13.457 14.855 -1.723 1.00 0.00 H new ATOM 0 HE2 TYR A 80 -16.303 17.982 -1.204 1.00 0.00 H new ATOM 0 HH TYR A 80 -13.862 17.056 -3.150 1.00 0.00 H new ATOM 1224 N ARG A 81 -17.145 13.650 4.720 1.00 0.00 N ATOM 1225 CA ARG A 81 -17.504 13.554 6.132 1.00 0.00 C ATOM 1226 C ARG A 81 -17.906 12.134 6.509 1.00 0.00 C ATOM 1227 O ARG A 81 -18.540 11.909 7.542 1.00 0.00 O ATOM 1228 CB ARG A 81 -18.629 14.537 6.498 1.00 0.00 C ATOM 1229 CG ARG A 81 -19.869 14.472 5.613 1.00 0.00 C ATOM 1230 CD ARG A 81 -19.733 15.372 4.395 1.00 0.00 C ATOM 1231 NE ARG A 81 -20.976 15.486 3.637 1.00 0.00 N ATOM 1232 CZ ARG A 81 -21.115 16.236 2.545 1.00 0.00 C ATOM 1233 NH1 ARG A 81 -20.100 16.966 2.096 1.00 0.00 N ATOM 1234 NH2 ARG A 81 -22.280 16.262 1.918 1.00 0.00 N ATOM 0 H ARG A 81 -17.925 13.528 4.074 1.00 0.00 H new ATOM 0 HA ARG A 81 -16.616 13.824 6.703 1.00 0.00 H new ATOM 0 HB2 ARG A 81 -18.929 14.351 7.529 1.00 0.00 H new ATOM 0 HB3 ARG A 81 -18.229 15.550 6.460 1.00 0.00 H new ATOM 0 HG2 ARG A 81 -20.033 13.444 5.290 1.00 0.00 H new ATOM 0 HG3 ARG A 81 -20.745 14.769 6.190 1.00 0.00 H new ATOM 0 HD2 ARG A 81 -19.415 16.364 4.715 1.00 0.00 H new ATOM 0 HD3 ARG A 81 -18.950 14.981 3.745 1.00 0.00 H new ATOM 0 HE ARG A 81 -21.786 14.960 3.963 1.00 0.00 H new ATOM 0 HH11 ARG A 81 -19.207 16.955 2.588 1.00 0.00 H new ATOM 0 HH12 ARG A 81 -20.214 17.538 1.259 1.00 0.00 H new ATOM 0 HH21 ARG A 81 -23.062 15.711 2.272 1.00 0.00 H new ATOM 0 HH22 ARG A 81 -22.396 16.833 1.081 1.00 0.00 H new ATOM 1248 N THR A 82 -17.516 11.177 5.687 1.00 0.00 N ATOM 1249 CA THR A 82 -17.817 9.782 5.946 1.00 0.00 C ATOM 1250 C THR A 82 -16.830 9.185 6.954 1.00 0.00 C ATOM 1251 O THR A 82 -15.616 9.272 6.771 1.00 0.00 O ATOM 1252 CB THR A 82 -17.769 8.974 4.644 1.00 0.00 C ATOM 1253 OG1 THR A 82 -18.674 9.561 3.700 1.00 0.00 O ATOM 1254 CG2 THR A 82 -18.151 7.523 4.893 1.00 0.00 C ATOM 0 H THR A 82 -16.988 11.342 4.830 1.00 0.00 H new ATOM 0 HA THR A 82 -18.821 9.731 6.367 1.00 0.00 H new ATOM 0 HB THR A 82 -16.753 8.993 4.250 1.00 0.00 H new ATOM 0 HG1 THR A 82 -19.473 9.881 4.168 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.110 6.970 3.955 1.00 0.00 H new ATOM 0 HG22 THR A 82 -17.455 7.081 5.606 1.00 0.00 H new ATOM 0 HG23 THR A 82 -19.162 7.477 5.297 1.00 0.00 H new ATOM 1262 N SER A 83 -17.353 8.595 8.021 1.00 0.00 N ATOM 1263 CA SER A 83 -16.520 7.934 9.018 1.00 0.00 C ATOM 1264 C SER A 83 -16.653 6.419 8.883 1.00 0.00 C ATOM 1265 O SER A 83 -17.636 5.939 8.332 1.00 0.00 O ATOM 1266 CB SER A 83 -16.934 8.379 10.421 1.00 0.00 C ATOM 1267 OG SER A 83 -16.857 9.789 10.552 1.00 0.00 O ATOM 0 H SER A 83 -18.353 8.561 8.219 1.00 0.00 H new ATOM 0 HA SER A 83 -15.479 8.212 8.855 1.00 0.00 H new ATOM 0 HB2 SER A 83 -17.952 8.046 10.626 1.00 0.00 H new ATOM 0 HB3 SER A 83 -16.289 7.906 11.161 1.00 0.00 H new ATOM 0 HG SER A 83 -17.128 10.049 11.457 1.00 0.00 H new ATOM 1273 N PRO A 84 -15.664 5.641 9.358 1.00 0.00 N ATOM 1274 CA PRO A 84 -15.724 4.172 9.312 1.00 0.00 C ATOM 1275 C PRO A 84 -17.014 3.618 9.924 1.00 0.00 C ATOM 1276 O PRO A 84 -17.604 2.673 9.396 1.00 0.00 O ATOM 1277 CB PRO A 84 -14.511 3.737 10.127 1.00 0.00 C ATOM 1278 CG PRO A 84 -13.557 4.877 10.033 1.00 0.00 C ATOM 1279 CD PRO A 84 -14.397 6.122 9.937 1.00 0.00 C ATOM 0 HA PRO A 84 -15.718 3.799 8.288 1.00 0.00 H new ATOM 0 HB2 PRO A 84 -14.783 3.534 11.163 1.00 0.00 H new ATOM 0 HB3 PRO A 84 -14.074 2.822 9.727 1.00 0.00 H new ATOM 0 HG2 PRO A 84 -12.906 4.913 10.907 1.00 0.00 H new ATOM 0 HG3 PRO A 84 -12.913 4.774 9.160 1.00 0.00 H new ATOM 0 HD2 PRO A 84 -14.551 6.578 10.915 1.00 0.00 H new ATOM 0 HD3 PRO A 84 -13.927 6.875 9.304 1.00 0.00 H new ATOM 1287 N ASP A 85 -17.452 4.226 11.024 1.00 0.00 N ATOM 1288 CA ASP A 85 -18.709 3.854 11.675 1.00 0.00 C ATOM 1289 C ASP A 85 -19.869 4.018 10.703 1.00 0.00 C ATOM 1290 O ASP A 85 -20.797 3.211 10.672 1.00 0.00 O ATOM 1291 CB ASP A 85 -18.965 4.740 12.898 1.00 0.00 C ATOM 1292 CG ASP A 85 -17.796 4.783 13.855 1.00 0.00 C ATOM 1293 OD1 ASP A 85 -16.878 5.599 13.647 1.00 0.00 O ATOM 1294 OD2 ASP A 85 -17.791 3.993 14.826 1.00 0.00 O ATOM 0 H ASP A 85 -16.952 4.984 11.487 1.00 0.00 H new ATOM 0 HA ASP A 85 -18.631 2.813 11.990 1.00 0.00 H new ATOM 0 HB2 ASP A 85 -19.191 5.753 12.564 1.00 0.00 H new ATOM 0 HB3 ASP A 85 -19.846 4.374 13.426 1.00 0.00 H new ATOM 1299 N THR A 86 -19.778 5.073 9.906 1.00 0.00 N ATOM 1300 CA THR A 86 -20.801 5.437 8.941 1.00 0.00 C ATOM 1301 C THR A 86 -21.140 4.284 7.993 1.00 0.00 C ATOM 1302 O THR A 86 -22.288 3.851 7.926 1.00 0.00 O ATOM 1303 CB THR A 86 -20.327 6.661 8.127 1.00 0.00 C ATOM 1304 OG1 THR A 86 -20.357 7.843 8.939 1.00 0.00 O ATOM 1305 CG2 THR A 86 -21.147 6.860 6.867 1.00 0.00 C ATOM 0 H THR A 86 -18.980 5.708 9.913 1.00 0.00 H new ATOM 0 HA THR A 86 -21.708 5.680 9.495 1.00 0.00 H new ATOM 0 HB THR A 86 -19.300 6.468 7.817 1.00 0.00 H new ATOM 0 HG1 THR A 86 -20.369 8.636 8.363 1.00 0.00 H new ATOM 0 HG21 THR A 86 -20.778 7.732 6.327 1.00 0.00 H new ATOM 0 HG22 THR A 86 -21.061 5.977 6.234 1.00 0.00 H new ATOM 0 HG23 THR A 86 -22.193 7.014 7.134 1.00 0.00 H new ATOM 1313 N LEU A 87 -20.143 3.770 7.285 1.00 0.00 N ATOM 1314 CA LEU A 87 -20.393 2.751 6.272 1.00 0.00 C ATOM 1315 C LEU A 87 -20.713 1.406 6.901 1.00 0.00 C ATOM 1316 O LEU A 87 -21.609 0.705 6.437 1.00 0.00 O ATOM 1317 CB LEU A 87 -19.209 2.616 5.322 1.00 0.00 C ATOM 1318 CG LEU A 87 -19.024 3.777 4.341 1.00 0.00 C ATOM 1319 CD1 LEU A 87 -17.953 3.438 3.321 1.00 0.00 C ATOM 1320 CD2 LEU A 87 -20.334 4.115 3.647 1.00 0.00 C ATOM 0 H LEU A 87 -19.164 4.037 7.390 1.00 0.00 H new ATOM 0 HA LEU A 87 -21.262 3.076 5.700 1.00 0.00 H new ATOM 0 HB2 LEU A 87 -18.299 2.513 5.913 1.00 0.00 H new ATOM 0 HB3 LEU A 87 -19.325 1.694 4.752 1.00 0.00 H new ATOM 0 HG LEU A 87 -18.705 4.654 4.904 1.00 0.00 H new ATOM 0 HD11 LEU A 87 -17.832 4.272 2.630 1.00 0.00 H new ATOM 0 HD12 LEU A 87 -17.009 3.251 3.833 1.00 0.00 H new ATOM 0 HD13 LEU A 87 -18.248 2.547 2.766 1.00 0.00 H new ATOM 0 HD21 LEU A 87 -20.176 4.943 2.955 1.00 0.00 H new ATOM 0 HD22 LEU A 87 -20.689 3.244 3.096 1.00 0.00 H new ATOM 0 HD23 LEU A 87 -21.077 4.401 4.392 1.00 0.00 H new ATOM 1332 N ARG A 88 -19.987 1.054 7.957 1.00 0.00 N ATOM 1333 CA ARG A 88 -20.221 -0.203 8.654 1.00 0.00 C ATOM 1334 C ARG A 88 -21.681 -0.301 9.072 1.00 0.00 C ATOM 1335 O ARG A 88 -22.337 -1.306 8.826 1.00 0.00 O ATOM 1336 CB ARG A 88 -19.305 -0.316 9.875 1.00 0.00 C ATOM 1337 CG ARG A 88 -19.532 -1.568 10.707 1.00 0.00 C ATOM 1338 CD ARG A 88 -18.540 -1.650 11.855 1.00 0.00 C ATOM 1339 NE ARG A 88 -18.851 -2.733 12.787 1.00 0.00 N ATOM 1340 CZ ARG A 88 -18.095 -3.040 13.843 1.00 0.00 C ATOM 1341 NH1 ARG A 88 -16.965 -2.382 14.068 1.00 0.00 N ATOM 1342 NH2 ARG A 88 -18.465 -4.006 14.674 1.00 0.00 N ATOM 0 H ARG A 88 -19.234 1.621 8.347 1.00 0.00 H new ATOM 0 HA ARG A 88 -19.993 -1.028 7.979 1.00 0.00 H new ATOM 0 HB2 ARG A 88 -18.268 -0.298 9.541 1.00 0.00 H new ATOM 0 HB3 ARG A 88 -19.451 0.559 10.508 1.00 0.00 H new ATOM 0 HG2 ARG A 88 -20.549 -1.568 11.100 1.00 0.00 H new ATOM 0 HG3 ARG A 88 -19.435 -2.451 10.075 1.00 0.00 H new ATOM 0 HD2 ARG A 88 -17.537 -1.796 11.454 1.00 0.00 H new ATOM 0 HD3 ARG A 88 -18.533 -0.702 12.393 1.00 0.00 H new ATOM 0 HE ARG A 88 -19.693 -3.285 12.621 1.00 0.00 H new ATOM 0 HH11 ARG A 88 -16.672 -1.639 13.433 1.00 0.00 H new ATOM 0 HH12 ARG A 88 -16.389 -2.619 14.876 1.00 0.00 H new ATOM 0 HH21 ARG A 88 -19.331 -4.518 14.507 1.00 0.00 H new ATOM 0 HH22 ARG A 88 -17.883 -4.236 15.480 1.00 0.00 H new ATOM 1356 N ARG A 89 -22.180 0.784 9.657 1.00 0.00 N ATOM 1357 CA ARG A 89 -23.563 0.874 10.116 1.00 0.00 C ATOM 1358 C ARG A 89 -24.551 0.548 8.996 1.00 0.00 C ATOM 1359 O ARG A 89 -25.501 -0.210 9.193 1.00 0.00 O ATOM 1360 CB ARG A 89 -23.816 2.286 10.646 1.00 0.00 C ATOM 1361 CG ARG A 89 -25.215 2.523 11.188 1.00 0.00 C ATOM 1362 CD ARG A 89 -25.361 3.958 11.661 1.00 0.00 C ATOM 1363 NE ARG A 89 -26.656 4.219 12.284 1.00 0.00 N ATOM 1364 CZ ARG A 89 -26.814 4.971 13.370 1.00 0.00 C ATOM 1365 NH1 ARG A 89 -25.756 5.512 13.965 1.00 0.00 N ATOM 1366 NH2 ARG A 89 -28.028 5.180 13.860 1.00 0.00 N ATOM 0 H ARG A 89 -21.635 1.629 9.827 1.00 0.00 H new ATOM 0 HA ARG A 89 -23.716 0.141 10.908 1.00 0.00 H new ATOM 0 HB2 ARG A 89 -23.095 2.497 11.436 1.00 0.00 H new ATOM 0 HB3 ARG A 89 -23.627 2.999 9.844 1.00 0.00 H new ATOM 0 HG2 ARG A 89 -25.953 2.311 10.414 1.00 0.00 H new ATOM 0 HG3 ARG A 89 -25.413 1.839 12.013 1.00 0.00 H new ATOM 0 HD2 ARG A 89 -24.568 4.183 12.374 1.00 0.00 H new ATOM 0 HD3 ARG A 89 -25.228 4.631 10.814 1.00 0.00 H new ATOM 0 HE ARG A 89 -27.486 3.801 11.863 1.00 0.00 H new ATOM 0 HH11 ARG A 89 -24.822 5.351 13.589 1.00 0.00 H new ATOM 0 HH12 ARG A 89 -25.878 6.088 14.798 1.00 0.00 H new ATOM 0 HH21 ARG A 89 -28.840 4.764 13.404 1.00 0.00 H new ATOM 0 HH22 ARG A 89 -28.150 5.756 14.693 1.00 0.00 H new ATOM 1380 N VAL A 90 -24.329 1.129 7.825 1.00 0.00 N ATOM 1381 CA VAL A 90 -25.240 0.940 6.701 1.00 0.00 C ATOM 1382 C VAL A 90 -25.085 -0.447 6.080 1.00 0.00 C ATOM 1383 O VAL A 90 -26.063 -1.172 5.911 1.00 0.00 O ATOM 1384 CB VAL A 90 -25.028 2.001 5.601 1.00 0.00 C ATOM 1385 CG1 VAL A 90 -26.239 2.055 4.684 1.00 0.00 C ATOM 1386 CG2 VAL A 90 -24.743 3.369 6.200 1.00 0.00 C ATOM 0 H VAL A 90 -23.531 1.732 7.627 1.00 0.00 H new ATOM 0 HA VAL A 90 -26.246 1.046 7.108 1.00 0.00 H new ATOM 0 HB VAL A 90 -24.157 1.712 5.013 1.00 0.00 H new ATOM 0 HG11 VAL A 90 -26.078 2.807 3.912 1.00 0.00 H new ATOM 0 HG12 VAL A 90 -26.385 1.081 4.217 1.00 0.00 H new ATOM 0 HG13 VAL A 90 -27.124 2.315 5.265 1.00 0.00 H new ATOM 0 HG21 VAL A 90 -24.598 4.094 5.399 1.00 0.00 H new ATOM 0 HG22 VAL A 90 -25.585 3.677 6.821 1.00 0.00 H new ATOM 0 HG23 VAL A 90 -23.841 3.318 6.810 1.00 0.00 H new ATOM 1396 N PHE A 91 -23.853 -0.811 5.755 1.00 0.00 N ATOM 1397 CA PHE A 91 -23.574 -2.047 5.026 1.00 0.00 C ATOM 1398 C PHE A 91 -23.940 -3.293 5.835 1.00 0.00 C ATOM 1399 O PHE A 91 -24.370 -4.299 5.264 1.00 0.00 O ATOM 1400 CB PHE A 91 -22.101 -2.093 4.610 1.00 0.00 C ATOM 1401 CG PHE A 91 -21.786 -1.258 3.393 1.00 0.00 C ATOM 1402 CD1 PHE A 91 -22.004 -1.756 2.119 1.00 0.00 C ATOM 1403 CD2 PHE A 91 -21.277 0.026 3.523 1.00 0.00 C ATOM 1404 CE1 PHE A 91 -21.718 -0.993 1.003 1.00 0.00 C ATOM 1405 CE2 PHE A 91 -20.992 0.791 2.412 1.00 0.00 C ATOM 1406 CZ PHE A 91 -21.201 0.277 1.150 1.00 0.00 C ATOM 0 H PHE A 91 -23.023 -0.265 5.985 1.00 0.00 H new ATOM 0 HA PHE A 91 -24.201 -2.048 4.135 1.00 0.00 H new ATOM 0 HB2 PHE A 91 -21.487 -1.751 5.443 1.00 0.00 H new ATOM 0 HB3 PHE A 91 -21.821 -3.128 4.412 1.00 0.00 H new ATOM 0 HD1 PHE A 91 -22.402 -2.752 1.996 1.00 0.00 H new ATOM 0 HD2 PHE A 91 -21.102 0.432 4.508 1.00 0.00 H new ATOM 0 HE1 PHE A 91 -21.899 -1.391 0.016 1.00 0.00 H new ATOM 0 HE2 PHE A 91 -20.605 1.792 2.530 1.00 0.00 H new ATOM 0 HZ PHE A 91 -20.960 0.868 0.278 1.00 0.00 H new ATOM 1416 N GLU A 92 -23.794 -3.220 7.158 1.00 0.00 N ATOM 1417 CA GLU A 92 -24.099 -4.359 8.034 1.00 0.00 C ATOM 1418 C GLU A 92 -25.594 -4.690 8.032 1.00 0.00 C ATOM 1419 O GLU A 92 -26.013 -5.710 8.584 1.00 0.00 O ATOM 1420 CB GLU A 92 -23.638 -4.086 9.469 1.00 0.00 C ATOM 1421 CG GLU A 92 -24.404 -2.967 10.153 1.00 0.00 C ATOM 1422 CD GLU A 92 -24.001 -2.770 11.599 1.00 0.00 C ATOM 1423 OE1 GLU A 92 -22.810 -2.484 11.850 1.00 0.00 O ATOM 1424 OE2 GLU A 92 -24.862 -2.917 12.490 1.00 0.00 O ATOM 0 H GLU A 92 -23.467 -2.388 7.649 1.00 0.00 H new ATOM 0 HA GLU A 92 -23.555 -5.217 7.639 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -23.744 -4.999 10.055 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -22.577 -3.835 9.459 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -24.243 -2.038 9.607 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -25.471 -3.183 10.106 1.00 0.00 H new ATOM 1431 N LYS A 93 -26.391 -3.813 7.437 1.00 0.00 N ATOM 1432 CA LYS A 93 -27.817 -4.054 7.279 1.00 0.00 C ATOM 1433 C LYS A 93 -28.052 -5.201 6.304 1.00 0.00 C ATOM 1434 O LYS A 93 -28.831 -6.115 6.571 1.00 0.00 O ATOM 1435 CB LYS A 93 -28.509 -2.784 6.763 1.00 0.00 C ATOM 1436 CG LYS A 93 -29.977 -2.968 6.396 1.00 0.00 C ATOM 1437 CD LYS A 93 -30.836 -3.268 7.613 1.00 0.00 C ATOM 1438 CE LYS A 93 -30.924 -2.072 8.551 1.00 0.00 C ATOM 1439 NZ LYS A 93 -31.614 -0.916 7.919 1.00 0.00 N ATOM 0 H LYS A 93 -26.071 -2.923 7.054 1.00 0.00 H new ATOM 0 HA LYS A 93 -28.237 -4.322 8.249 1.00 0.00 H new ATOM 0 HB2 LYS A 93 -28.433 -2.009 7.525 1.00 0.00 H new ATOM 0 HB3 LYS A 93 -27.971 -2.423 5.886 1.00 0.00 H new ATOM 0 HG2 LYS A 93 -30.344 -2.066 5.907 1.00 0.00 H new ATOM 0 HG3 LYS A 93 -30.071 -3.781 5.676 1.00 0.00 H new ATOM 0 HD2 LYS A 93 -31.838 -3.551 7.290 1.00 0.00 H new ATOM 0 HD3 LYS A 93 -30.421 -4.121 8.150 1.00 0.00 H new ATOM 0 HE2 LYS A 93 -31.457 -2.361 9.457 1.00 0.00 H new ATOM 0 HE3 LYS A 93 -29.920 -1.774 8.853 1.00 0.00 H new ATOM 0 HZ1 LYS A 93 -31.879 -0.227 8.652 1.00 0.00 H new ATOM 0 HZ2 LYS A 93 -30.977 -0.464 7.233 1.00 0.00 H new ATOM 0 HZ3 LYS A 93 -32.470 -1.248 7.430 1.00 0.00 H new ATOM 1453 N TYR A 94 -27.356 -5.142 5.184 1.00 0.00 N ATOM 1454 CA TYR A 94 -27.573 -6.076 4.092 1.00 0.00 C ATOM 1455 C TYR A 94 -26.792 -7.362 4.312 1.00 0.00 C ATOM 1456 O TYR A 94 -27.322 -8.461 4.147 1.00 0.00 O ATOM 1457 CB TYR A 94 -27.166 -5.414 2.778 1.00 0.00 C ATOM 1458 CG TYR A 94 -27.657 -3.989 2.679 1.00 0.00 C ATOM 1459 CD1 TYR A 94 -29.000 -3.713 2.469 1.00 0.00 C ATOM 1460 CD2 TYR A 94 -26.774 -2.919 2.767 1.00 0.00 C ATOM 1461 CE1 TYR A 94 -29.450 -2.414 2.355 1.00 0.00 C ATOM 1462 CE2 TYR A 94 -27.219 -1.618 2.652 1.00 0.00 C ATOM 1463 CZ TYR A 94 -28.559 -1.363 2.548 1.00 0.00 C ATOM 1464 OH TYR A 94 -29.012 -0.076 2.333 1.00 0.00 O ATOM 0 H TYR A 94 -26.628 -4.450 5.005 1.00 0.00 H new ATOM 0 HA TYR A 94 -28.630 -6.338 4.052 1.00 0.00 H new ATOM 0 HB2 TYR A 94 -26.080 -5.429 2.687 1.00 0.00 H new ATOM 0 HB3 TYR A 94 -27.564 -5.992 1.944 1.00 0.00 H new ATOM 0 HD1 TYR A 94 -29.705 -4.528 2.394 1.00 0.00 H new ATOM 0 HD2 TYR A 94 -25.723 -3.109 2.928 1.00 0.00 H new ATOM 0 HE1 TYR A 94 -30.485 -2.215 2.118 1.00 0.00 H new ATOM 0 HE2 TYR A 94 -26.511 -0.803 2.644 1.00 0.00 H new ATOM 0 HH TYR A 94 -28.265 0.491 2.048 1.00 0.00 H new ATOM 1474 N GLY A 95 -25.538 -7.217 4.702 1.00 0.00 N ATOM 1475 CA GLY A 95 -24.699 -8.372 4.922 1.00 0.00 C ATOM 1476 C GLY A 95 -23.818 -8.193 6.133 1.00 0.00 C ATOM 1477 O GLY A 95 -23.783 -7.114 6.725 1.00 0.00 O ATOM 0 H GLY A 95 -25.085 -6.319 4.870 1.00 0.00 H new ATOM 0 HA2 GLY A 95 -25.323 -9.256 5.052 1.00 0.00 H new ATOM 0 HA3 GLY A 95 -24.079 -8.546 4.042 1.00 0.00 H new ATOM 1481 N ARG A 96 -23.108 -9.239 6.509 1.00 0.00 N ATOM 1482 CA ARG A 96 -22.232 -9.172 7.663 1.00 0.00 C ATOM 1483 C ARG A 96 -20.876 -8.605 7.268 1.00 0.00 C ATOM 1484 O ARG A 96 -20.040 -9.299 6.688 1.00 0.00 O ATOM 1485 CB ARG A 96 -22.085 -10.551 8.303 1.00 0.00 C ATOM 1486 CG ARG A 96 -23.411 -11.124 8.768 1.00 0.00 C ATOM 1487 CD ARG A 96 -23.233 -12.433 9.513 1.00 0.00 C ATOM 1488 NE ARG A 96 -24.518 -12.995 9.921 1.00 0.00 N ATOM 1489 CZ ARG A 96 -24.762 -13.517 11.122 1.00 0.00 C ATOM 1490 NH1 ARG A 96 -23.817 -13.529 12.054 1.00 0.00 N ATOM 1491 NH2 ARG A 96 -25.962 -14.012 11.396 1.00 0.00 N ATOM 0 H ARG A 96 -23.120 -10.142 6.035 1.00 0.00 H new ATOM 0 HA ARG A 96 -22.676 -8.504 8.401 1.00 0.00 H new ATOM 0 HB2 ARG A 96 -21.630 -11.234 7.585 1.00 0.00 H new ATOM 0 HB3 ARG A 96 -21.405 -10.482 9.152 1.00 0.00 H new ATOM 0 HG2 ARG A 96 -23.911 -10.403 9.415 1.00 0.00 H new ATOM 0 HG3 ARG A 96 -24.060 -11.282 7.907 1.00 0.00 H new ATOM 0 HD2 ARG A 96 -22.708 -13.146 8.878 1.00 0.00 H new ATOM 0 HD3 ARG A 96 -22.610 -12.271 10.392 1.00 0.00 H new ATOM 0 HE ARG A 96 -25.279 -12.987 9.241 1.00 0.00 H new ATOM 0 HH11 ARG A 96 -22.897 -13.137 11.853 1.00 0.00 H new ATOM 0 HH12 ARG A 96 -24.011 -13.930 12.972 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -26.696 -13.992 10.688 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -26.151 -14.412 12.315 1.00 0.00 H new ATOM 1505 N VAL A 97 -20.688 -7.328 7.554 1.00 0.00 N ATOM 1506 CA VAL A 97 -19.443 -6.641 7.256 1.00 0.00 C ATOM 1507 C VAL A 97 -18.458 -6.801 8.413 1.00 0.00 C ATOM 1508 O VAL A 97 -18.781 -6.507 9.566 1.00 0.00 O ATOM 1509 CB VAL A 97 -19.692 -5.143 6.949 1.00 0.00 C ATOM 1510 CG1 VAL A 97 -20.548 -4.498 8.023 1.00 0.00 C ATOM 1511 CG2 VAL A 97 -18.385 -4.384 6.803 1.00 0.00 C ATOM 0 H VAL A 97 -21.392 -6.739 7.998 1.00 0.00 H new ATOM 0 HA VAL A 97 -19.008 -7.095 6.365 1.00 0.00 H new ATOM 0 HB VAL A 97 -20.227 -5.094 6.001 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -20.706 -3.447 7.780 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -21.511 -5.007 8.075 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -20.044 -4.576 8.986 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -18.595 -3.336 6.588 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -17.816 -4.457 7.730 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -17.805 -4.813 5.986 1.00 0.00 H new ATOM 1521 N GLY A 98 -17.264 -7.283 8.100 1.00 0.00 N ATOM 1522 CA GLY A 98 -16.280 -7.547 9.127 1.00 0.00 C ATOM 1523 C GLY A 98 -15.400 -6.350 9.413 1.00 0.00 C ATOM 1524 O GLY A 98 -15.239 -5.950 10.567 1.00 0.00 O ATOM 0 H GLY A 98 -16.959 -7.496 7.150 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -16.789 -7.846 10.043 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -15.656 -8.386 8.820 1.00 0.00 H new ATOM 1528 N ASP A 99 -14.841 -5.765 8.361 1.00 0.00 N ATOM 1529 CA ASP A 99 -13.911 -4.656 8.515 1.00 0.00 C ATOM 1530 C ASP A 99 -14.119 -3.619 7.421 1.00 0.00 C ATOM 1531 O ASP A 99 -14.125 -3.951 6.234 1.00 0.00 O ATOM 1532 CB ASP A 99 -12.465 -5.167 8.479 1.00 0.00 C ATOM 1533 CG ASP A 99 -11.445 -4.060 8.677 1.00 0.00 C ATOM 1534 OD1 ASP A 99 -11.249 -3.617 9.830 1.00 0.00 O ATOM 1535 OD2 ASP A 99 -10.847 -3.613 7.676 1.00 0.00 O ATOM 0 H ASP A 99 -15.016 -6.040 7.394 1.00 0.00 H new ATOM 0 HA ASP A 99 -14.101 -4.186 9.480 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -12.331 -5.921 9.255 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -12.281 -5.657 7.523 1.00 0.00 H new ATOM 1540 N VAL A 100 -14.315 -2.373 7.821 1.00 0.00 N ATOM 1541 CA VAL A 100 -14.432 -1.280 6.866 1.00 0.00 C ATOM 1542 C VAL A 100 -13.141 -0.473 6.815 1.00 0.00 C ATOM 1543 O VAL A 100 -12.468 -0.286 7.833 1.00 0.00 O ATOM 1544 CB VAL A 100 -15.613 -0.336 7.191 1.00 0.00 C ATOM 1545 CG1 VAL A 100 -16.940 -1.057 7.028 1.00 0.00 C ATOM 1546 CG2 VAL A 100 -15.486 0.236 8.595 1.00 0.00 C ATOM 0 H VAL A 100 -14.396 -2.092 8.798 1.00 0.00 H new ATOM 0 HA VAL A 100 -14.624 -1.735 5.894 1.00 0.00 H new ATOM 0 HB VAL A 100 -15.582 0.493 6.484 1.00 0.00 H new ATOM 0 HG11 VAL A 100 -17.756 -0.374 7.262 1.00 0.00 H new ATOM 0 HG12 VAL A 100 -17.041 -1.405 6.000 1.00 0.00 H new ATOM 0 HG13 VAL A 100 -16.976 -1.910 7.705 1.00 0.00 H new ATOM 0 HG21 VAL A 100 -16.330 0.896 8.797 1.00 0.00 H new ATOM 0 HG22 VAL A 100 -15.480 -0.578 9.320 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -14.557 0.800 8.675 1.00 0.00 H new ATOM 1556 N TYR A 101 -12.791 -0.014 5.628 1.00 0.00 N ATOM 1557 CA TYR A 101 -11.619 0.818 5.447 1.00 0.00 C ATOM 1558 C TYR A 101 -11.999 2.091 4.713 1.00 0.00 C ATOM 1559 O TYR A 101 -12.242 2.078 3.503 1.00 0.00 O ATOM 1560 CB TYR A 101 -10.530 0.069 4.673 1.00 0.00 C ATOM 1561 CG TYR A 101 -9.242 0.850 4.542 1.00 0.00 C ATOM 1562 CD1 TYR A 101 -8.372 0.962 5.618 1.00 0.00 C ATOM 1563 CD2 TYR A 101 -8.897 1.481 3.351 1.00 0.00 C ATOM 1564 CE1 TYR A 101 -7.197 1.679 5.514 1.00 0.00 C ATOM 1565 CE2 TYR A 101 -7.722 2.200 3.240 1.00 0.00 C ATOM 1566 CZ TYR A 101 -6.876 2.295 4.326 1.00 0.00 C ATOM 1567 OH TYR A 101 -5.700 3.003 4.222 1.00 0.00 O ATOM 0 H TYR A 101 -13.307 -0.206 4.769 1.00 0.00 H new ATOM 0 HA TYR A 101 -11.223 1.073 6.430 1.00 0.00 H new ATOM 0 HB2 TYR A 101 -10.324 -0.877 5.174 1.00 0.00 H new ATOM 0 HB3 TYR A 101 -10.903 -0.172 3.678 1.00 0.00 H new ATOM 0 HD1 TYR A 101 -8.619 0.480 6.552 1.00 0.00 H new ATOM 0 HD2 TYR A 101 -9.558 1.408 2.500 1.00 0.00 H new ATOM 0 HE1 TYR A 101 -6.532 1.756 6.362 1.00 0.00 H new ATOM 0 HE2 TYR A 101 -7.467 2.685 2.309 1.00 0.00 H new ATOM 0 HH TYR A 101 -5.621 3.376 3.319 1.00 0.00 H new ATOM 1577 N ILE A 102 -12.078 3.183 5.449 1.00 0.00 N ATOM 1578 CA ILE A 102 -12.411 4.468 4.865 1.00 0.00 C ATOM 1579 C ILE A 102 -11.224 5.413 4.981 1.00 0.00 C ATOM 1580 O ILE A 102 -10.962 5.968 6.052 1.00 0.00 O ATOM 1581 CB ILE A 102 -13.655 5.102 5.531 1.00 0.00 C ATOM 1582 CG1 ILE A 102 -14.864 4.170 5.393 1.00 0.00 C ATOM 1583 CG2 ILE A 102 -13.956 6.465 4.917 1.00 0.00 C ATOM 1584 CD1 ILE A 102 -16.134 4.716 6.011 1.00 0.00 C ATOM 0 H ILE A 102 -11.916 3.206 6.456 1.00 0.00 H new ATOM 0 HA ILE A 102 -12.648 4.301 3.814 1.00 0.00 H new ATOM 0 HB ILE A 102 -13.446 5.244 6.591 1.00 0.00 H new ATOM 0 HG12 ILE A 102 -15.041 3.975 4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 102 -14.628 3.213 5.858 1.00 0.00 H new ATOM 0 HG21 ILE A 102 -14.834 6.895 5.398 1.00 0.00 H new ATOM 0 HG22 ILE A 102 -13.102 7.126 5.063 1.00 0.00 H new ATOM 0 HG23 ILE A 102 -14.147 6.349 3.850 1.00 0.00 H new ATOM 0 HD11 ILE A 102 -16.943 3.999 5.872 1.00 0.00 H new ATOM 0 HD12 ILE A 102 -15.977 4.884 7.076 1.00 0.00 H new ATOM 0 HD13 ILE A 102 -16.397 5.658 5.530 1.00 0.00 H new ATOM 1596 N PRO A 103 -10.466 5.582 3.887 1.00 0.00 N ATOM 1597 CA PRO A 103 -9.322 6.490 3.858 1.00 0.00 C ATOM 1598 C PRO A 103 -9.771 7.941 3.949 1.00 0.00 C ATOM 1599 O PRO A 103 -10.383 8.483 3.024 1.00 0.00 O ATOM 1600 CB PRO A 103 -8.669 6.200 2.506 1.00 0.00 C ATOM 1601 CG PRO A 103 -9.790 5.708 1.666 1.00 0.00 C ATOM 1602 CD PRO A 103 -10.663 4.909 2.591 1.00 0.00 C ATOM 0 HA PRO A 103 -8.643 6.341 4.697 1.00 0.00 H new ATOM 0 HB2 PRO A 103 -8.215 7.095 2.082 1.00 0.00 H new ATOM 0 HB3 PRO A 103 -7.879 5.454 2.596 1.00 0.00 H new ATOM 0 HG2 PRO A 103 -10.342 6.537 1.224 1.00 0.00 H new ATOM 0 HG3 PRO A 103 -9.424 5.094 0.843 1.00 0.00 H new ATOM 0 HD2 PRO A 103 -11.707 4.929 2.279 1.00 0.00 H new ATOM 0 HD3 PRO A 103 -10.361 3.862 2.629 1.00 0.00 H new ATOM 1610 N ARG A 104 -9.501 8.548 5.084 1.00 0.00 N ATOM 1611 CA ARG A 104 -9.896 9.923 5.325 1.00 0.00 C ATOM 1612 C ARG A 104 -8.693 10.844 5.336 1.00 0.00 C ATOM 1613 O ARG A 104 -7.854 10.783 6.235 1.00 0.00 O ATOM 1614 CB ARG A 104 -10.673 10.052 6.636 1.00 0.00 C ATOM 1615 CG ARG A 104 -12.133 9.630 6.536 1.00 0.00 C ATOM 1616 CD ARG A 104 -12.916 10.518 5.574 1.00 0.00 C ATOM 1617 NE ARG A 104 -12.589 10.248 4.171 1.00 0.00 N ATOM 1618 CZ ARG A 104 -12.315 11.189 3.267 1.00 0.00 C ATOM 1619 NH1 ARG A 104 -12.222 12.465 3.624 1.00 0.00 N ATOM 1620 NH2 ARG A 104 -12.086 10.845 2.006 1.00 0.00 N ATOM 0 H ARG A 104 -9.006 8.109 5.861 1.00 0.00 H new ATOM 0 HA ARG A 104 -10.550 10.223 4.506 1.00 0.00 H new ATOM 0 HB2 ARG A 104 -10.182 9.447 7.398 1.00 0.00 H new ATOM 0 HB3 ARG A 104 -10.627 11.088 6.973 1.00 0.00 H new ATOM 0 HG2 ARG A 104 -12.190 8.594 6.202 1.00 0.00 H new ATOM 0 HG3 ARG A 104 -12.592 9.672 7.524 1.00 0.00 H new ATOM 0 HD2 ARG A 104 -13.984 10.366 5.731 1.00 0.00 H new ATOM 0 HD3 ARG A 104 -12.707 11.564 5.798 1.00 0.00 H new ATOM 0 HE ARG A 104 -12.570 9.275 3.866 1.00 0.00 H new ATOM 0 HH11 ARG A 104 -12.361 12.733 4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 104 -12.012 13.176 2.924 1.00 0.00 H new ATOM 0 HH21 ARG A 104 -12.120 9.863 1.731 1.00 0.00 H new ATOM 0 HH22 ARG A 104 -11.876 11.562 1.312 1.00 0.00 H new ATOM 1634 N ASP A 105 -8.613 11.681 4.320 1.00 0.00 N ATOM 1635 CA ASP A 105 -7.568 12.681 4.239 1.00 0.00 C ATOM 1636 C ASP A 105 -8.152 14.003 3.792 1.00 0.00 C ATOM 1637 O ASP A 105 -9.046 14.043 2.945 1.00 0.00 O ATOM 1638 CB ASP A 105 -6.464 12.263 3.263 1.00 0.00 C ATOM 1639 CG ASP A 105 -5.384 13.325 3.144 1.00 0.00 C ATOM 1640 OD1 ASP A 105 -4.400 13.276 3.918 1.00 0.00 O ATOM 1641 OD2 ASP A 105 -5.505 14.199 2.258 1.00 0.00 O ATOM 0 H ASP A 105 -9.264 11.687 3.535 1.00 0.00 H new ATOM 0 HA ASP A 105 -7.130 12.782 5.232 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -6.018 11.327 3.598 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -6.899 12.075 2.281 1.00 0.00 H new ATOM 1646 N ARG A 106 -7.662 15.073 4.382 1.00 0.00 N ATOM 1647 CA ARG A 106 -8.013 16.404 3.942 1.00 0.00 C ATOM 1648 C ARG A 106 -6.763 17.260 3.939 1.00 0.00 C ATOM 1649 O ARG A 106 -6.676 18.249 4.664 1.00 0.00 O ATOM 1650 CB ARG A 106 -9.078 17.032 4.847 1.00 0.00 C ATOM 1651 CG ARG A 106 -9.954 18.071 4.153 1.00 0.00 C ATOM 1652 CD ARG A 106 -9.159 19.217 3.543 1.00 0.00 C ATOM 1653 NE ARG A 106 -10.012 20.122 2.774 1.00 0.00 N ATOM 1654 CZ ARG A 106 -9.799 21.431 2.653 1.00 0.00 C ATOM 1655 NH1 ARG A 106 -8.765 22.002 3.259 1.00 0.00 N ATOM 1656 NH2 ARG A 106 -10.623 22.173 1.925 1.00 0.00 N ATOM 0 H ARG A 106 -7.016 15.045 5.171 1.00 0.00 H new ATOM 0 HA ARG A 106 -8.432 16.343 2.938 1.00 0.00 H new ATOM 0 HB2 ARG A 106 -9.715 16.241 5.242 1.00 0.00 H new ATOM 0 HB3 ARG A 106 -8.585 17.500 5.699 1.00 0.00 H new ATOM 0 HG2 ARG A 106 -10.534 17.583 3.370 1.00 0.00 H new ATOM 0 HG3 ARG A 106 -10.666 18.475 4.872 1.00 0.00 H new ATOM 0 HD2 ARG A 106 -8.659 19.774 4.335 1.00 0.00 H new ATOM 0 HD3 ARG A 106 -8.380 18.815 2.896 1.00 0.00 H new ATOM 0 HE ARG A 106 -10.823 19.725 2.299 1.00 0.00 H new ATOM 0 HH11 ARG A 106 -8.128 21.438 3.821 1.00 0.00 H new ATOM 0 HH12 ARG A 106 -8.607 23.005 3.162 1.00 0.00 H new ATOM 0 HH21 ARG A 106 -11.420 21.741 1.458 1.00 0.00 H new ATOM 0 HH22 ARG A 106 -10.460 23.176 1.833 1.00 0.00 H new ATOM 1670 N TYR A 107 -5.775 16.835 3.176 1.00 0.00 N ATOM 1671 CA TYR A 107 -4.593 17.646 2.951 1.00 0.00 C ATOM 1672 C TYR A 107 -4.085 17.447 1.533 1.00 0.00 C ATOM 1673 O TYR A 107 -3.685 18.399 0.864 1.00 0.00 O ATOM 1674 CB TYR A 107 -3.480 17.323 3.958 1.00 0.00 C ATOM 1675 CG TYR A 107 -3.758 17.834 5.354 1.00 0.00 C ATOM 1676 CD1 TYR A 107 -4.048 19.172 5.568 1.00 0.00 C ATOM 1677 CD2 TYR A 107 -3.746 16.981 6.449 1.00 0.00 C ATOM 1678 CE1 TYR A 107 -4.320 19.650 6.832 1.00 0.00 C ATOM 1679 CE2 TYR A 107 -4.017 17.452 7.720 1.00 0.00 C ATOM 1680 CZ TYR A 107 -4.306 18.788 7.904 1.00 0.00 C ATOM 1681 OH TYR A 107 -4.576 19.266 9.166 1.00 0.00 O ATOM 0 H TYR A 107 -5.767 15.932 2.701 1.00 0.00 H new ATOM 0 HA TYR A 107 -4.876 18.689 3.093 1.00 0.00 H new ATOM 0 HB2 TYR A 107 -3.339 16.243 3.997 1.00 0.00 H new ATOM 0 HB3 TYR A 107 -2.544 17.754 3.602 1.00 0.00 H new ATOM 0 HD1 TYR A 107 -4.061 19.853 4.729 1.00 0.00 H new ATOM 0 HD2 TYR A 107 -3.522 15.934 6.306 1.00 0.00 H new ATOM 0 HE1 TYR A 107 -4.543 20.696 6.980 1.00 0.00 H new ATOM 0 HE2 TYR A 107 -4.003 16.778 8.564 1.00 0.00 H new ATOM 0 HH TYR A 107 -4.527 18.530 9.812 1.00 0.00 H new ATOM 1691 N THR A 108 -4.099 16.202 1.083 1.00 0.00 N ATOM 1692 CA THR A 108 -3.714 15.877 -0.277 1.00 0.00 C ATOM 1693 C THR A 108 -4.948 15.474 -1.082 1.00 0.00 C ATOM 1694 O THR A 108 -5.000 15.664 -2.299 1.00 0.00 O ATOM 1695 CB THR A 108 -2.643 14.757 -0.317 1.00 0.00 C ATOM 1696 OG1 THR A 108 -2.343 14.392 -1.671 1.00 0.00 O ATOM 1697 CG2 THR A 108 -3.094 13.524 0.450 1.00 0.00 C ATOM 0 H THR A 108 -4.375 15.397 1.646 1.00 0.00 H new ATOM 0 HA THR A 108 -3.268 16.765 -0.725 1.00 0.00 H new ATOM 0 HB THR A 108 -1.746 15.152 0.160 1.00 0.00 H new ATOM 0 HG1 THR A 108 -1.664 13.685 -1.677 1.00 0.00 H new ATOM 0 HG21 THR A 108 -2.318 12.760 0.400 1.00 0.00 H new ATOM 0 HG22 THR A 108 -3.275 13.789 1.492 1.00 0.00 H new ATOM 0 HG23 THR A 108 -4.013 13.137 0.009 1.00 0.00 H new ATOM 1705 N LYS A 109 -5.946 14.930 -0.393 1.00 0.00 N ATOM 1706 CA LYS A 109 -7.217 14.600 -1.020 1.00 0.00 C ATOM 1707 C LYS A 109 -8.159 15.793 -0.964 1.00 0.00 C ATOM 1708 O LYS A 109 -8.363 16.386 0.098 1.00 0.00 O ATOM 1709 CB LYS A 109 -7.866 13.394 -0.335 1.00 0.00 C ATOM 1710 CG LYS A 109 -7.156 12.078 -0.606 1.00 0.00 C ATOM 1711 CD LYS A 109 -7.200 11.721 -2.083 1.00 0.00 C ATOM 1712 CE LYS A 109 -6.566 10.367 -2.350 1.00 0.00 C ATOM 1713 NZ LYS A 109 -5.145 10.325 -1.914 1.00 0.00 N ATOM 0 H LYS A 109 -5.897 14.709 0.602 1.00 0.00 H new ATOM 0 HA LYS A 109 -7.024 14.345 -2.062 1.00 0.00 H new ATOM 0 HB2 LYS A 109 -7.890 13.568 0.741 1.00 0.00 H new ATOM 0 HB3 LYS A 109 -8.901 13.313 -0.667 1.00 0.00 H new ATOM 0 HG2 LYS A 109 -6.119 12.147 -0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 109 -7.623 11.284 -0.024 1.00 0.00 H new ATOM 0 HD2 LYS A 109 -8.235 11.713 -2.425 1.00 0.00 H new ATOM 0 HD3 LYS A 109 -6.680 12.487 -2.659 1.00 0.00 H new ATOM 0 HE2 LYS A 109 -7.129 9.593 -1.828 1.00 0.00 H new ATOM 0 HE3 LYS A 109 -6.626 10.142 -3.415 1.00 0.00 H new ATOM 0 HZ1 LYS A 109 -4.691 9.469 -2.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 109 -4.648 11.166 -2.270 1.00 0.00 H new ATOM 0 HZ3 LYS A 109 -5.101 10.311 -0.875 1.00 0.00 H new ATOM 1727 N GLU A 110 -8.721 16.154 -2.106 1.00 0.00 N ATOM 1728 CA GLU A 110 -9.648 17.270 -2.172 1.00 0.00 C ATOM 1729 C GLU A 110 -10.872 16.917 -3.009 1.00 0.00 C ATOM 1730 O GLU A 110 -11.987 17.321 -2.691 1.00 0.00 O ATOM 1731 CB GLU A 110 -8.955 18.503 -2.755 1.00 0.00 C ATOM 1732 CG GLU A 110 -9.816 19.757 -2.719 1.00 0.00 C ATOM 1733 CD GLU A 110 -10.205 20.150 -1.308 1.00 0.00 C ATOM 1734 OE1 GLU A 110 -9.384 20.785 -0.623 1.00 0.00 O ATOM 1735 OE2 GLU A 110 -11.330 19.817 -0.879 1.00 0.00 O ATOM 0 H GLU A 110 -8.551 15.691 -2.999 1.00 0.00 H new ATOM 0 HA GLU A 110 -9.979 17.493 -1.157 1.00 0.00 H new ATOM 0 HB2 GLU A 110 -8.034 18.688 -2.202 1.00 0.00 H new ATOM 0 HB3 GLU A 110 -8.671 18.296 -3.787 1.00 0.00 H new ATOM 0 HG2 GLU A 110 -9.275 20.580 -3.186 1.00 0.00 H new ATOM 0 HG3 GLU A 110 -10.718 19.593 -3.309 1.00 0.00 H new ATOM 1742 N SER A 111 -10.666 16.158 -4.075 1.00 0.00 N ATOM 1743 CA SER A 111 -11.750 15.836 -4.989 1.00 0.00 C ATOM 1744 C SER A 111 -12.331 14.457 -4.702 1.00 0.00 C ATOM 1745 O SER A 111 -11.705 13.438 -5.000 1.00 0.00 O ATOM 1746 CB SER A 111 -11.255 15.911 -6.432 1.00 0.00 C ATOM 1747 OG SER A 111 -10.711 17.190 -6.716 1.00 0.00 O ATOM 0 H SER A 111 -9.763 15.756 -4.327 1.00 0.00 H new ATOM 0 HA SER A 111 -12.544 16.568 -4.842 1.00 0.00 H new ATOM 0 HB2 SER A 111 -10.499 15.144 -6.601 1.00 0.00 H new ATOM 0 HB3 SER A 111 -12.079 15.702 -7.114 1.00 0.00 H new ATOM 0 HG SER A 111 -10.399 17.214 -7.645 1.00 0.00 H new ATOM 1753 N ARG A 112 -13.524 14.444 -4.103 1.00 0.00 N ATOM 1754 CA ARG A 112 -14.266 13.211 -3.834 1.00 0.00 C ATOM 1755 C ARG A 112 -13.506 12.268 -2.903 1.00 0.00 C ATOM 1756 O ARG A 112 -12.492 12.634 -2.302 1.00 0.00 O ATOM 1757 CB ARG A 112 -14.611 12.486 -5.130 1.00 0.00 C ATOM 1758 CG ARG A 112 -15.638 13.209 -5.978 1.00 0.00 C ATOM 1759 CD ARG A 112 -16.203 12.274 -7.021 1.00 0.00 C ATOM 1760 NE ARG A 112 -17.132 12.939 -7.931 1.00 0.00 N ATOM 1761 CZ ARG A 112 -17.125 12.768 -9.250 1.00 0.00 C ATOM 1762 NH1 ARG A 112 -16.209 11.989 -9.815 1.00 0.00 N ATOM 1763 NH2 ARG A 112 -18.027 13.383 -10.005 1.00 0.00 N ATOM 0 H ARG A 112 -14.003 15.289 -3.791 1.00 0.00 H new ATOM 0 HA ARG A 112 -15.187 13.508 -3.332 1.00 0.00 H new ATOM 0 HB2 ARG A 112 -13.701 12.351 -5.714 1.00 0.00 H new ATOM 0 HB3 ARG A 112 -14.986 11.491 -4.891 1.00 0.00 H new ATOM 0 HG2 ARG A 112 -16.441 13.588 -5.346 1.00 0.00 H new ATOM 0 HG3 ARG A 112 -15.179 14.071 -6.462 1.00 0.00 H new ATOM 0 HD2 ARG A 112 -15.385 11.841 -7.596 1.00 0.00 H new ATOM 0 HD3 ARG A 112 -16.715 11.449 -6.525 1.00 0.00 H new ATOM 0 HE ARG A 112 -17.826 13.571 -7.532 1.00 0.00 H new ATOM 0 HH11 ARG A 112 -15.510 11.522 -9.237 1.00 0.00 H new ATOM 0 HH12 ARG A 112 -16.204 11.858 -10.827 1.00 0.00 H new ATOM 0 HH21 ARG A 112 -18.726 13.987 -9.574 1.00 0.00 H new ATOM 0 HH22 ARG A 112 -18.021 13.251 -11.016 1.00 0.00 H new ATOM 1777 N GLY A 113 -14.021 11.055 -2.784 1.00 0.00 N ATOM 1778 CA GLY A 113 -13.391 10.045 -1.969 1.00 0.00 C ATOM 1779 C GLY A 113 -13.982 8.680 -2.236 1.00 0.00 C ATOM 1780 O GLY A 113 -15.030 8.567 -2.878 1.00 0.00 O ATOM 0 H GLY A 113 -14.878 10.751 -3.246 1.00 0.00 H new ATOM 0 HA2 GLY A 113 -12.320 10.026 -2.172 1.00 0.00 H new ATOM 0 HA3 GLY A 113 -13.512 10.297 -0.915 1.00 0.00 H new ATOM 1784 N PHE A 114 -13.314 7.647 -1.753 1.00 0.00 N ATOM 1785 CA PHE A 114 -13.784 6.283 -1.914 1.00 0.00 C ATOM 1786 C PHE A 114 -13.454 5.482 -0.665 1.00 0.00 C ATOM 1787 O PHE A 114 -12.602 5.886 0.126 1.00 0.00 O ATOM 1788 CB PHE A 114 -13.152 5.631 -3.153 1.00 0.00 C ATOM 1789 CG PHE A 114 -11.649 5.552 -3.110 1.00 0.00 C ATOM 1790 CD1 PHE A 114 -10.871 6.585 -3.614 1.00 0.00 C ATOM 1791 CD2 PHE A 114 -11.013 4.444 -2.570 1.00 0.00 C ATOM 1792 CE1 PHE A 114 -9.493 6.513 -3.579 1.00 0.00 C ATOM 1793 CE2 PHE A 114 -9.633 4.369 -2.532 1.00 0.00 C ATOM 1794 CZ PHE A 114 -8.872 5.406 -3.037 1.00 0.00 C ATOM 0 H PHE A 114 -12.436 7.729 -1.241 1.00 0.00 H new ATOM 0 HA PHE A 114 -14.864 6.296 -2.057 1.00 0.00 H new ATOM 0 HB2 PHE A 114 -13.554 4.624 -3.265 1.00 0.00 H new ATOM 0 HB3 PHE A 114 -13.450 6.194 -4.038 1.00 0.00 H new ATOM 0 HD1 PHE A 114 -11.349 7.455 -4.039 1.00 0.00 H new ATOM 0 HD2 PHE A 114 -11.603 3.630 -2.175 1.00 0.00 H new ATOM 0 HE1 PHE A 114 -8.900 7.324 -3.976 1.00 0.00 H new ATOM 0 HE2 PHE A 114 -9.150 3.501 -2.108 1.00 0.00 H new ATOM 0 HZ PHE A 114 -7.794 5.350 -3.008 1.00 0.00 H new ATOM 1804 N ALA A 115 -14.128 4.359 -0.484 1.00 0.00 N ATOM 1805 CA ALA A 115 -13.880 3.505 0.665 1.00 0.00 C ATOM 1806 C ALA A 115 -14.088 2.040 0.315 1.00 0.00 C ATOM 1807 O ALA A 115 -14.673 1.714 -0.722 1.00 0.00 O ATOM 1808 CB ALA A 115 -14.782 3.901 1.822 1.00 0.00 C ATOM 0 H ALA A 115 -14.851 4.018 -1.118 1.00 0.00 H new ATOM 0 HA ALA A 115 -12.840 3.638 0.965 1.00 0.00 H new ATOM 0 HB1 ALA A 115 -14.585 3.252 2.676 1.00 0.00 H new ATOM 0 HB2 ALA A 115 -14.584 4.936 2.100 1.00 0.00 H new ATOM 0 HB3 ALA A 115 -15.825 3.799 1.522 1.00 0.00 H new ATOM 1814 N PHE A 116 -13.604 1.167 1.185 1.00 0.00 N ATOM 1815 CA PHE A 116 -13.758 -0.267 1.009 1.00 0.00 C ATOM 1816 C PHE A 116 -14.406 -0.880 2.224 1.00 0.00 C ATOM 1817 O PHE A 116 -14.142 -0.476 3.354 1.00 0.00 O ATOM 1818 CB PHE A 116 -12.413 -0.951 0.781 1.00 0.00 C ATOM 1819 CG PHE A 116 -11.697 -0.531 -0.469 1.00 0.00 C ATOM 1820 CD1 PHE A 116 -11.956 -1.165 -1.674 1.00 0.00 C ATOM 1821 CD2 PHE A 116 -10.757 0.484 -0.438 1.00 0.00 C ATOM 1822 CE1 PHE A 116 -11.289 -0.792 -2.823 1.00 0.00 C ATOM 1823 CE2 PHE A 116 -10.088 0.863 -1.585 1.00 0.00 C ATOM 1824 CZ PHE A 116 -10.354 0.223 -2.779 1.00 0.00 C ATOM 0 H PHE A 116 -13.096 1.432 2.029 1.00 0.00 H new ATOM 0 HA PHE A 116 -14.387 -0.416 0.131 1.00 0.00 H new ATOM 0 HB2 PHE A 116 -11.769 -0.749 1.637 1.00 0.00 H new ATOM 0 HB3 PHE A 116 -12.571 -2.029 0.748 1.00 0.00 H new ATOM 0 HD1 PHE A 116 -12.687 -1.959 -1.714 1.00 0.00 H new ATOM 0 HD2 PHE A 116 -10.544 0.986 0.494 1.00 0.00 H new ATOM 0 HE1 PHE A 116 -11.498 -1.294 -3.756 1.00 0.00 H new ATOM 0 HE2 PHE A 116 -9.358 1.658 -1.548 1.00 0.00 H new ATOM 0 HZ PHE A 116 -9.831 0.516 -3.678 1.00 0.00 H new ATOM 1834 N VAL A 117 -15.262 -1.848 1.988 1.00 0.00 N ATOM 1835 CA VAL A 117 -15.893 -2.567 3.068 1.00 0.00 C ATOM 1836 C VAL A 117 -15.800 -4.070 2.819 1.00 0.00 C ATOM 1837 O VAL A 117 -16.065 -4.547 1.715 1.00 0.00 O ATOM 1838 CB VAL A 117 -17.358 -2.116 3.274 1.00 0.00 C ATOM 1839 CG1 VAL A 117 -17.444 -0.601 3.389 1.00 0.00 C ATOM 1840 CG2 VAL A 117 -18.278 -2.609 2.177 1.00 0.00 C ATOM 0 H VAL A 117 -15.537 -2.155 1.055 1.00 0.00 H new ATOM 0 HA VAL A 117 -15.361 -2.336 3.991 1.00 0.00 H new ATOM 0 HB VAL A 117 -17.696 -2.567 4.207 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -18.483 -0.305 3.533 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -16.850 -0.266 4.239 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -17.060 -0.144 2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -19.293 -2.264 2.371 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -17.940 -2.220 1.217 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -18.264 -3.699 2.152 1.00 0.00 H new ATOM 1850 N ARG A 118 -15.369 -4.806 3.828 1.00 0.00 N ATOM 1851 CA ARG A 118 -15.144 -6.238 3.687 1.00 0.00 C ATOM 1852 C ARG A 118 -16.312 -7.026 4.260 1.00 0.00 C ATOM 1853 O ARG A 118 -16.681 -6.843 5.421 1.00 0.00 O ATOM 1854 CB ARG A 118 -13.849 -6.632 4.395 1.00 0.00 C ATOM 1855 CG ARG A 118 -13.413 -8.063 4.141 1.00 0.00 C ATOM 1856 CD ARG A 118 -12.151 -8.395 4.916 1.00 0.00 C ATOM 1857 NE ARG A 118 -11.065 -7.461 4.629 1.00 0.00 N ATOM 1858 CZ ARG A 118 -10.003 -7.287 5.412 1.00 0.00 C ATOM 1859 NH1 ARG A 118 -9.906 -7.939 6.569 1.00 0.00 N ATOM 1860 NH2 ARG A 118 -9.042 -6.445 5.048 1.00 0.00 N ATOM 0 H ARG A 118 -15.167 -4.437 4.757 1.00 0.00 H new ATOM 0 HA ARG A 118 -15.059 -6.473 2.626 1.00 0.00 H new ATOM 0 HB2 ARG A 118 -13.054 -5.959 4.075 1.00 0.00 H new ATOM 0 HB3 ARG A 118 -13.976 -6.487 5.468 1.00 0.00 H new ATOM 0 HG2 ARG A 118 -14.211 -8.746 4.430 1.00 0.00 H new ATOM 0 HG3 ARG A 118 -13.238 -8.210 3.075 1.00 0.00 H new ATOM 0 HD2 ARG A 118 -12.368 -8.380 5.984 1.00 0.00 H new ATOM 0 HD3 ARG A 118 -11.831 -9.408 4.670 1.00 0.00 H new ATOM 0 HE ARG A 118 -11.124 -6.907 3.774 1.00 0.00 H new ATOM 0 HH11 ARG A 118 -10.648 -8.576 6.859 1.00 0.00 H new ATOM 0 HH12 ARG A 118 -9.090 -7.802 7.165 1.00 0.00 H new ATOM 0 HH21 ARG A 118 -9.119 -5.933 4.169 1.00 0.00 H new ATOM 0 HH22 ARG A 118 -8.228 -6.311 5.647 1.00 0.00 H new ATOM 1874 N PHE A 119 -16.886 -7.900 3.451 1.00 0.00 N ATOM 1875 CA PHE A 119 -18.035 -8.683 3.875 1.00 0.00 C ATOM 1876 C PHE A 119 -17.667 -10.129 4.157 1.00 0.00 C ATOM 1877 O PHE A 119 -16.570 -10.582 3.839 1.00 0.00 O ATOM 1878 CB PHE A 119 -19.135 -8.635 2.821 1.00 0.00 C ATOM 1879 CG PHE A 119 -19.995 -7.414 2.921 1.00 0.00 C ATOM 1880 CD1 PHE A 119 -21.063 -7.383 3.802 1.00 0.00 C ATOM 1881 CD2 PHE A 119 -19.743 -6.302 2.139 1.00 0.00 C ATOM 1882 CE1 PHE A 119 -21.862 -6.268 3.904 1.00 0.00 C ATOM 1883 CE2 PHE A 119 -20.543 -5.182 2.236 1.00 0.00 C ATOM 1884 CZ PHE A 119 -21.603 -5.167 3.120 1.00 0.00 C ATOM 0 H PHE A 119 -16.576 -8.086 2.497 1.00 0.00 H new ATOM 0 HA PHE A 119 -18.397 -8.239 4.802 1.00 0.00 H new ATOM 0 HB2 PHE A 119 -18.682 -8.672 1.830 1.00 0.00 H new ATOM 0 HB3 PHE A 119 -19.761 -9.522 2.918 1.00 0.00 H new ATOM 0 HD1 PHE A 119 -21.271 -8.246 4.417 1.00 0.00 H new ATOM 0 HD2 PHE A 119 -18.914 -6.310 1.447 1.00 0.00 H new ATOM 0 HE1 PHE A 119 -22.690 -6.257 4.597 1.00 0.00 H new ATOM 0 HE2 PHE A 119 -20.340 -4.318 1.621 1.00 0.00 H new ATOM 0 HZ PHE A 119 -22.230 -4.291 3.196 1.00 0.00 H new ATOM 1894 N HIS A 120 -18.604 -10.832 4.775 1.00 0.00 N ATOM 1895 CA HIS A 120 -18.460 -12.247 5.083 1.00 0.00 C ATOM 1896 C HIS A 120 -18.291 -13.075 3.809 1.00 0.00 C ATOM 1897 O HIS A 120 -17.224 -13.638 3.558 1.00 0.00 O ATOM 1898 CB HIS A 120 -19.691 -12.712 5.872 1.00 0.00 C ATOM 1899 CG HIS A 120 -19.778 -14.191 6.081 1.00 0.00 C ATOM 1900 ND1 HIS A 120 -20.681 -14.977 5.405 1.00 0.00 N ATOM 1901 CD2 HIS A 120 -19.086 -15.022 6.893 1.00 0.00 C ATOM 1902 CE1 HIS A 120 -20.543 -16.230 5.791 1.00 0.00 C ATOM 1903 NE2 HIS A 120 -19.582 -16.284 6.692 1.00 0.00 N ATOM 0 H HIS A 120 -19.492 -10.434 5.079 1.00 0.00 H new ATOM 0 HA HIS A 120 -17.563 -12.392 5.685 1.00 0.00 H new ATOM 0 HB2 HIS A 120 -19.689 -12.221 6.845 1.00 0.00 H new ATOM 0 HB3 HIS A 120 -20.588 -12.379 5.349 1.00 0.00 H new ATOM 0 HD1 HIS A 120 -21.352 -14.643 4.713 1.00 0.00 H new ATOM 0 HD2 HIS A 120 -18.293 -14.744 7.571 1.00 0.00 H new ATOM 0 HE1 HIS A 120 -21.119 -17.069 5.431 1.00 0.00 H new ATOM 1911 N ASP A 121 -19.353 -13.148 3.022 1.00 0.00 N ATOM 1912 CA ASP A 121 -19.361 -13.939 1.798 1.00 0.00 C ATOM 1913 C ASP A 121 -19.836 -13.076 0.635 1.00 0.00 C ATOM 1914 O ASP A 121 -20.237 -11.927 0.837 1.00 0.00 O ATOM 1915 CB ASP A 121 -20.285 -15.151 1.983 1.00 0.00 C ATOM 1916 CG ASP A 121 -20.353 -16.052 0.765 1.00 0.00 C ATOM 1917 OD1 ASP A 121 -19.402 -16.831 0.543 1.00 0.00 O ATOM 1918 OD2 ASP A 121 -21.349 -15.970 0.018 1.00 0.00 O ATOM 0 H ASP A 121 -20.231 -12.664 3.211 1.00 0.00 H new ATOM 0 HA ASP A 121 -18.354 -14.293 1.579 1.00 0.00 H new ATOM 0 HB2 ASP A 121 -19.940 -15.734 2.837 1.00 0.00 H new ATOM 0 HB3 ASP A 121 -21.289 -14.799 2.221 1.00 0.00 H new ATOM 1923 N LYS A 122 -19.786 -13.617 -0.575 1.00 0.00 N ATOM 1924 CA LYS A 122 -20.296 -12.924 -1.744 1.00 0.00 C ATOM 1925 C LYS A 122 -21.780 -12.619 -1.575 1.00 0.00 C ATOM 1926 O LYS A 122 -22.265 -11.602 -2.066 1.00 0.00 O ATOM 1927 CB LYS A 122 -20.054 -13.749 -3.013 1.00 0.00 C ATOM 1928 CG LYS A 122 -20.659 -13.133 -4.264 1.00 0.00 C ATOM 1929 CD LYS A 122 -20.144 -13.801 -5.524 1.00 0.00 C ATOM 1930 CE LYS A 122 -20.877 -13.309 -6.761 1.00 0.00 C ATOM 1931 NZ LYS A 122 -22.219 -13.935 -6.902 1.00 0.00 N ATOM 0 H LYS A 122 -19.395 -14.539 -0.770 1.00 0.00 H new ATOM 0 HA LYS A 122 -19.759 -11.981 -1.846 1.00 0.00 H new ATOM 0 HB2 LYS A 122 -18.980 -13.868 -3.160 1.00 0.00 H new ATOM 0 HB3 LYS A 122 -20.469 -14.747 -2.872 1.00 0.00 H new ATOM 0 HG2 LYS A 122 -21.745 -13.220 -4.224 1.00 0.00 H new ATOM 0 HG3 LYS A 122 -20.425 -12.069 -4.295 1.00 0.00 H new ATOM 0 HD2 LYS A 122 -19.077 -13.604 -5.631 1.00 0.00 H new ATOM 0 HD3 LYS A 122 -20.261 -14.881 -5.437 1.00 0.00 H new ATOM 0 HE2 LYS A 122 -20.986 -12.226 -6.710 1.00 0.00 H new ATOM 0 HE3 LYS A 122 -20.280 -13.528 -7.647 1.00 0.00 H new ATOM 0 HZ1 LYS A 122 -22.798 -13.371 -7.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 122 -22.114 -14.900 -7.276 1.00 0.00 H new ATOM 0 HZ3 LYS A 122 -22.684 -13.973 -5.972 1.00 0.00 H new ATOM 1945 N ARG A 123 -22.494 -13.482 -0.854 1.00 0.00 N ATOM 1946 CA ARG A 123 -23.909 -13.254 -0.582 1.00 0.00 C ATOM 1947 C ARG A 123 -24.105 -11.934 0.167 1.00 0.00 C ATOM 1948 O ARG A 123 -25.052 -11.192 -0.094 1.00 0.00 O ATOM 1949 CB ARG A 123 -24.510 -14.417 0.219 1.00 0.00 C ATOM 1950 CG ARG A 123 -24.019 -14.526 1.658 1.00 0.00 C ATOM 1951 CD ARG A 123 -24.621 -15.742 2.339 1.00 0.00 C ATOM 1952 NE ARG A 123 -24.328 -15.783 3.767 1.00 0.00 N ATOM 1953 CZ ARG A 123 -24.000 -16.891 4.428 1.00 0.00 C ATOM 1954 NH1 ARG A 123 -23.887 -18.048 3.785 1.00 0.00 N ATOM 1955 NH2 ARG A 123 -23.790 -16.849 5.736 1.00 0.00 N ATOM 0 H ARG A 123 -22.117 -14.340 -0.451 1.00 0.00 H new ATOM 0 HA ARG A 123 -24.430 -13.194 -1.537 1.00 0.00 H new ATOM 0 HB2 ARG A 123 -25.595 -14.311 0.228 1.00 0.00 H new ATOM 0 HB3 ARG A 123 -24.285 -15.350 -0.298 1.00 0.00 H new ATOM 0 HG2 ARG A 123 -22.931 -14.596 1.672 1.00 0.00 H new ATOM 0 HG3 ARG A 123 -24.287 -13.624 2.209 1.00 0.00 H new ATOM 0 HD2 ARG A 123 -25.701 -15.739 2.193 1.00 0.00 H new ATOM 0 HD3 ARG A 123 -24.238 -16.646 1.866 1.00 0.00 H new ATOM 0 HE ARG A 123 -24.377 -14.909 4.291 1.00 0.00 H new ATOM 0 HH11 ARG A 123 -24.052 -18.091 2.779 1.00 0.00 H new ATOM 0 HH12 ARG A 123 -23.635 -18.894 4.297 1.00 0.00 H new ATOM 0 HH21 ARG A 123 -23.880 -15.966 6.239 1.00 0.00 H new ATOM 0 HH22 ARG A 123 -23.539 -17.700 6.240 1.00 0.00 H new ATOM 1969 N ASP A 124 -23.179 -11.643 1.075 1.00 0.00 N ATOM 1970 CA ASP A 124 -23.210 -10.404 1.840 1.00 0.00 C ATOM 1971 C ASP A 124 -22.814 -9.239 0.947 1.00 0.00 C ATOM 1972 O ASP A 124 -23.358 -8.139 1.045 1.00 0.00 O ATOM 1973 CB ASP A 124 -22.240 -10.479 3.025 1.00 0.00 C ATOM 1974 CG ASP A 124 -22.519 -11.639 3.957 1.00 0.00 C ATOM 1975 OD1 ASP A 124 -21.971 -12.740 3.724 1.00 0.00 O ATOM 1976 OD2 ASP A 124 -23.268 -11.454 4.934 1.00 0.00 O ATOM 0 H ASP A 124 -22.393 -12.254 1.299 1.00 0.00 H new ATOM 0 HA ASP A 124 -24.222 -10.256 2.216 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -21.221 -10.563 2.647 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -22.294 -9.548 3.589 1.00 0.00 H new ATOM 1981 N ALA A 125 -21.872 -9.508 0.052 1.00 0.00 N ATOM 1982 CA ALA A 125 -21.338 -8.495 -0.835 1.00 0.00 C ATOM 1983 C ALA A 125 -22.366 -8.095 -1.880 1.00 0.00 C ATOM 1984 O ALA A 125 -22.487 -6.924 -2.218 1.00 0.00 O ATOM 1985 CB ALA A 125 -20.068 -9.004 -1.502 1.00 0.00 C ATOM 0 H ALA A 125 -21.461 -10.433 -0.076 1.00 0.00 H new ATOM 0 HA ALA A 125 -21.096 -7.611 -0.246 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -19.673 -8.236 -2.167 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -19.326 -9.240 -0.739 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -20.294 -9.901 -2.078 1.00 0.00 H new ATOM 1991 N GLU A 126 -23.117 -9.073 -2.374 1.00 0.00 N ATOM 1992 CA GLU A 126 -24.124 -8.833 -3.399 1.00 0.00 C ATOM 1993 C GLU A 126 -25.278 -8.035 -2.830 1.00 0.00 C ATOM 1994 O GLU A 126 -25.754 -7.090 -3.455 1.00 0.00 O ATOM 1995 CB GLU A 126 -24.636 -10.146 -3.980 1.00 0.00 C ATOM 1996 CG GLU A 126 -23.611 -10.870 -4.831 1.00 0.00 C ATOM 1997 CD GLU A 126 -24.141 -12.163 -5.402 1.00 0.00 C ATOM 1998 OE1 GLU A 126 -24.824 -12.122 -6.441 1.00 0.00 O ATOM 1999 OE2 GLU A 126 -23.859 -13.232 -4.828 1.00 0.00 O ATOM 0 H GLU A 126 -23.046 -10.046 -2.078 1.00 0.00 H new ATOM 0 HA GLU A 126 -23.657 -8.260 -4.200 1.00 0.00 H new ATOM 0 HB2 GLU A 126 -24.946 -10.799 -3.164 1.00 0.00 H new ATOM 0 HB3 GLU A 126 -25.522 -9.947 -4.583 1.00 0.00 H new ATOM 0 HG2 GLU A 126 -23.296 -10.219 -5.646 1.00 0.00 H new ATOM 0 HG3 GLU A 126 -22.726 -11.078 -4.229 1.00 0.00 H new ATOM 2006 N ASP A 127 -25.709 -8.413 -1.635 1.00 0.00 N ATOM 2007 CA ASP A 127 -26.779 -7.704 -0.945 1.00 0.00 C ATOM 2008 C ASP A 127 -26.429 -6.231 -0.835 1.00 0.00 C ATOM 2009 O ASP A 127 -27.275 -5.358 -1.011 1.00 0.00 O ATOM 2010 CB ASP A 127 -26.982 -8.291 0.451 1.00 0.00 C ATOM 2011 CG ASP A 127 -28.420 -8.690 0.714 1.00 0.00 C ATOM 2012 OD1 ASP A 127 -28.814 -9.817 0.351 1.00 0.00 O ATOM 2013 OD2 ASP A 127 -29.170 -7.868 1.280 1.00 0.00 O ATOM 0 H ASP A 127 -25.333 -9.210 -1.121 1.00 0.00 H new ATOM 0 HA ASP A 127 -27.702 -7.815 -1.514 1.00 0.00 H new ATOM 0 HB2 ASP A 127 -26.339 -9.163 0.571 1.00 0.00 H new ATOM 0 HB3 ASP A 127 -26.670 -7.560 1.197 1.00 0.00 H new ATOM 2018 N ALA A 128 -25.156 -5.972 -0.575 1.00 0.00 N ATOM 2019 CA ALA A 128 -24.671 -4.613 -0.399 1.00 0.00 C ATOM 2020 C ALA A 128 -24.424 -3.916 -1.735 1.00 0.00 C ATOM 2021 O ALA A 128 -24.931 -2.823 -1.966 1.00 0.00 O ATOM 2022 CB ALA A 128 -23.404 -4.619 0.428 1.00 0.00 C ATOM 0 H ALA A 128 -24.438 -6.690 -0.481 1.00 0.00 H new ATOM 0 HA ALA A 128 -25.445 -4.052 0.124 1.00 0.00 H new ATOM 0 HB1 ALA A 128 -23.048 -3.597 0.555 1.00 0.00 H new ATOM 0 HB2 ALA A 128 -23.610 -5.056 1.405 1.00 0.00 H new ATOM 0 HB3 ALA A 128 -22.641 -5.209 -0.080 1.00 0.00 H new ATOM 2028 N MET A 129 -23.654 -4.556 -2.613 1.00 0.00 N ATOM 2029 CA MET A 129 -23.236 -3.936 -3.872 1.00 0.00 C ATOM 2030 C MET A 129 -24.434 -3.648 -4.772 1.00 0.00 C ATOM 2031 O MET A 129 -24.426 -2.695 -5.551 1.00 0.00 O ATOM 2032 CB MET A 129 -22.193 -4.817 -4.595 1.00 0.00 C ATOM 2033 CG MET A 129 -22.721 -6.139 -5.129 1.00 0.00 C ATOM 2034 SD MET A 129 -23.604 -5.967 -6.690 1.00 0.00 S ATOM 2035 CE MET A 129 -24.720 -7.355 -6.573 1.00 0.00 C ATOM 0 H MET A 129 -23.306 -5.505 -2.477 1.00 0.00 H new ATOM 0 HA MET A 129 -22.767 -2.981 -3.637 1.00 0.00 H new ATOM 0 HB2 MET A 129 -21.775 -4.249 -5.426 1.00 0.00 H new ATOM 0 HB3 MET A 129 -21.374 -5.023 -3.905 1.00 0.00 H new ATOM 0 HG2 MET A 129 -21.888 -6.829 -5.264 1.00 0.00 H new ATOM 0 HG3 MET A 129 -23.386 -6.584 -4.389 1.00 0.00 H new ATOM 0 HE1 MET A 129 -25.501 -7.258 -7.327 1.00 0.00 H new ATOM 0 HE2 MET A 129 -24.168 -8.280 -6.739 1.00 0.00 H new ATOM 0 HE3 MET A 129 -25.173 -7.375 -5.582 1.00 0.00 H new ATOM 2045 N ASP A 130 -25.468 -4.470 -4.660 1.00 0.00 N ATOM 2046 CA ASP A 130 -26.680 -4.265 -5.436 1.00 0.00 C ATOM 2047 C ASP A 130 -27.493 -3.128 -4.845 1.00 0.00 C ATOM 2048 O ASP A 130 -28.004 -2.271 -5.567 1.00 0.00 O ATOM 2049 CB ASP A 130 -27.519 -5.545 -5.469 1.00 0.00 C ATOM 2050 CG ASP A 130 -28.832 -5.366 -6.202 1.00 0.00 C ATOM 2051 OD1 ASP A 130 -28.839 -5.442 -7.450 1.00 0.00 O ATOM 2052 OD2 ASP A 130 -29.868 -5.161 -5.536 1.00 0.00 O ATOM 0 H ASP A 130 -25.491 -5.281 -4.042 1.00 0.00 H new ATOM 0 HA ASP A 130 -26.397 -4.007 -6.457 1.00 0.00 H new ATOM 0 HB2 ASP A 130 -26.945 -6.338 -5.949 1.00 0.00 H new ATOM 0 HB3 ASP A 130 -27.719 -5.869 -4.448 1.00 0.00 H new ATOM 2057 N ALA A 131 -27.593 -3.126 -3.525 1.00 0.00 N ATOM 2058 CA ALA A 131 -28.418 -2.161 -2.823 1.00 0.00 C ATOM 2059 C ALA A 131 -27.793 -0.772 -2.787 1.00 0.00 C ATOM 2060 O ALA A 131 -28.387 0.210 -3.226 1.00 0.00 O ATOM 2061 CB ALA A 131 -28.663 -2.614 -1.397 1.00 0.00 C ATOM 0 H ALA A 131 -27.109 -3.787 -2.917 1.00 0.00 H new ATOM 0 HA ALA A 131 -29.356 -2.101 -3.374 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -29.283 -1.880 -0.883 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -29.172 -3.578 -1.404 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -27.710 -2.711 -0.877 1.00 0.00 H new ATOM 2067 N MET A 132 -26.580 -0.720 -2.258 1.00 0.00 N ATOM 2068 CA MET A 132 -25.940 0.530 -1.863 1.00 0.00 C ATOM 2069 C MET A 132 -25.503 1.374 -3.047 1.00 0.00 C ATOM 2070 O MET A 132 -25.145 2.537 -2.875 1.00 0.00 O ATOM 2071 CB MET A 132 -24.744 0.229 -0.969 1.00 0.00 C ATOM 2072 CG MET A 132 -25.116 -0.272 0.411 1.00 0.00 C ATOM 2073 SD MET A 132 -25.819 1.025 1.448 1.00 0.00 S ATOM 2074 CE MET A 132 -24.444 2.172 1.532 1.00 0.00 C ATOM 0 H MET A 132 -26.007 -1.547 -2.089 1.00 0.00 H new ATOM 0 HA MET A 132 -26.683 1.114 -1.320 1.00 0.00 H new ATOM 0 HB2 MET A 132 -24.117 -0.516 -1.458 1.00 0.00 H new ATOM 0 HB3 MET A 132 -24.144 1.133 -0.866 1.00 0.00 H new ATOM 0 HG2 MET A 132 -25.834 -1.087 0.317 1.00 0.00 H new ATOM 0 HG3 MET A 132 -24.230 -0.681 0.897 1.00 0.00 H new ATOM 0 HE1 MET A 132 -24.176 2.343 2.575 1.00 0.00 H new ATOM 0 HE2 MET A 132 -23.589 1.754 1.001 1.00 0.00 H new ATOM 0 HE3 MET A 132 -24.730 3.117 1.071 1.00 0.00 H new ATOM 2084 N ASP A 133 -25.515 0.798 -4.236 1.00 0.00 N ATOM 2085 CA ASP A 133 -25.275 1.580 -5.434 1.00 0.00 C ATOM 2086 C ASP A 133 -26.498 2.453 -5.696 1.00 0.00 C ATOM 2087 O ASP A 133 -27.416 2.070 -6.425 1.00 0.00 O ATOM 2088 CB ASP A 133 -24.966 0.675 -6.627 1.00 0.00 C ATOM 2089 CG ASP A 133 -24.695 1.456 -7.899 1.00 0.00 C ATOM 2090 OD1 ASP A 133 -23.703 2.209 -7.941 1.00 0.00 O ATOM 2091 OD2 ASP A 133 -25.462 1.298 -8.876 1.00 0.00 O ATOM 0 H ASP A 133 -25.686 -0.195 -4.397 1.00 0.00 H new ATOM 0 HA ASP A 133 -24.402 2.217 -5.290 1.00 0.00 H new ATOM 0 HB2 ASP A 133 -24.099 0.056 -6.394 1.00 0.00 H new ATOM 0 HB3 ASP A 133 -25.805 -0.001 -6.792 1.00 0.00 H new ATOM 2096 N GLY A 134 -26.513 3.609 -5.046 1.00 0.00 N ATOM 2097 CA GLY A 134 -27.687 4.454 -5.031 1.00 0.00 C ATOM 2098 C GLY A 134 -28.239 4.631 -3.623 1.00 0.00 C ATOM 2099 O GLY A 134 -29.433 4.863 -3.440 1.00 0.00 O ATOM 0 H GLY A 134 -25.720 3.979 -4.522 1.00 0.00 H new ATOM 0 HA2 GLY A 134 -27.438 5.429 -5.449 1.00 0.00 H new ATOM 0 HA3 GLY A 134 -28.455 4.020 -5.671 1.00 0.00 H new ATOM 2103 N ALA A 135 -27.361 4.531 -2.628 1.00 0.00 N ATOM 2104 CA ALA A 135 -27.753 4.676 -1.227 1.00 0.00 C ATOM 2105 C ALA A 135 -27.210 5.965 -0.635 1.00 0.00 C ATOM 2106 O ALA A 135 -26.005 6.200 -0.675 1.00 0.00 O ATOM 2107 CB ALA A 135 -27.218 3.515 -0.427 1.00 0.00 C ATOM 0 H ALA A 135 -26.367 4.349 -2.767 1.00 0.00 H new ATOM 0 HA ALA A 135 -28.842 4.699 -1.185 1.00 0.00 H new ATOM 0 HB1 ALA A 135 -27.512 3.626 0.617 1.00 0.00 H new ATOM 0 HB2 ALA A 135 -27.624 2.584 -0.821 1.00 0.00 H new ATOM 0 HB3 ALA A 135 -26.130 3.495 -0.497 1.00 0.00 H new ATOM 2113 N VAL A 136 -28.075 6.788 -0.066 1.00 0.00 N ATOM 2114 CA VAL A 136 -27.639 8.067 0.477 1.00 0.00 C ATOM 2115 C VAL A 136 -27.194 7.921 1.930 1.00 0.00 C ATOM 2116 O VAL A 136 -28.005 7.644 2.812 1.00 0.00 O ATOM 2117 CB VAL A 136 -28.744 9.139 0.396 1.00 0.00 C ATOM 2118 CG1 VAL A 136 -28.164 10.509 0.687 1.00 0.00 C ATOM 2119 CG2 VAL A 136 -29.428 9.122 -0.961 1.00 0.00 C ATOM 0 H VAL A 136 -29.072 6.598 0.032 1.00 0.00 H new ATOM 0 HA VAL A 136 -26.797 8.391 -0.135 1.00 0.00 H new ATOM 0 HB VAL A 136 -29.498 8.910 1.149 1.00 0.00 H new ATOM 0 HG11 VAL A 136 -28.953 11.258 0.627 1.00 0.00 H new ATOM 0 HG12 VAL A 136 -27.732 10.516 1.688 1.00 0.00 H new ATOM 0 HG13 VAL A 136 -27.389 10.739 -0.044 1.00 0.00 H new ATOM 0 HG21 VAL A 136 -30.202 9.889 -0.988 1.00 0.00 H new ATOM 0 HG22 VAL A 136 -28.693 9.321 -1.741 1.00 0.00 H new ATOM 0 HG23 VAL A 136 -29.880 8.144 -1.129 1.00 0.00 H new ATOM 2129 N LEU A 137 -25.899 8.111 2.173 1.00 0.00 N ATOM 2130 CA LEU A 137 -25.357 7.998 3.528 1.00 0.00 C ATOM 2131 C LEU A 137 -25.309 9.364 4.208 1.00 0.00 C ATOM 2132 O LEU A 137 -25.043 9.470 5.406 1.00 0.00 O ATOM 2133 CB LEU A 137 -23.958 7.358 3.507 1.00 0.00 C ATOM 2134 CG LEU A 137 -22.760 8.318 3.418 1.00 0.00 C ATOM 2135 CD1 LEU A 137 -21.463 7.544 3.468 1.00 0.00 C ATOM 2136 CD2 LEU A 137 -22.808 9.165 2.160 1.00 0.00 C ATOM 0 H LEU A 137 -25.210 8.342 1.458 1.00 0.00 H new ATOM 0 HA LEU A 137 -26.020 7.351 4.102 1.00 0.00 H new ATOM 0 HB2 LEU A 137 -23.846 6.756 4.409 1.00 0.00 H new ATOM 0 HB3 LEU A 137 -23.910 6.674 2.660 1.00 0.00 H new ATOM 0 HG LEU A 137 -22.815 8.989 4.275 1.00 0.00 H new ATOM 0 HD11 LEU A 137 -20.623 8.236 3.404 1.00 0.00 H new ATOM 0 HD12 LEU A 137 -21.406 6.990 4.405 1.00 0.00 H new ATOM 0 HD13 LEU A 137 -21.423 6.847 2.631 1.00 0.00 H new ATOM 0 HD21 LEU A 137 -21.944 9.829 2.136 1.00 0.00 H new ATOM 0 HD22 LEU A 137 -22.792 8.517 1.284 1.00 0.00 H new ATOM 0 HD23 LEU A 137 -23.722 9.758 2.156 1.00 0.00 H new ATOM 2148 N ASP A 138 -25.574 10.403 3.429 1.00 0.00 N ATOM 2149 CA ASP A 138 -25.460 11.775 3.903 1.00 0.00 C ATOM 2150 C ASP A 138 -26.255 12.708 2.996 1.00 0.00 C ATOM 2151 O ASP A 138 -27.349 13.151 3.338 1.00 0.00 O ATOM 2152 CB ASP A 138 -23.986 12.196 3.933 1.00 0.00 C ATOM 2153 CG ASP A 138 -23.800 13.644 4.334 1.00 0.00 C ATOM 2154 OD1 ASP A 138 -23.815 13.927 5.552 1.00 0.00 O ATOM 2155 OD2 ASP A 138 -23.646 14.500 3.447 1.00 0.00 O ATOM 0 H ASP A 138 -25.872 10.320 2.457 1.00 0.00 H new ATOM 0 HA ASP A 138 -25.865 11.838 4.913 1.00 0.00 H new ATOM 0 HB2 ASP A 138 -23.444 11.558 4.631 1.00 0.00 H new ATOM 0 HB3 ASP A 138 -23.547 12.037 2.948 1.00 0.00 H new ATOM 2160 N GLY A 139 -25.684 12.988 1.837 1.00 0.00 N ATOM 2161 CA GLY A 139 -26.368 13.758 0.819 1.00 0.00 C ATOM 2162 C GLY A 139 -26.095 13.180 -0.549 1.00 0.00 C ATOM 2163 O GLY A 139 -26.546 13.701 -1.570 1.00 0.00 O ATOM 0 H GLY A 139 -24.743 12.690 1.579 1.00 0.00 H new ATOM 0 HA2 GLY A 139 -27.441 13.758 1.013 1.00 0.00 H new ATOM 0 HA3 GLY A 139 -26.037 14.796 0.855 1.00 0.00 H new ATOM 2167 N ARG A 140 -25.355 12.083 -0.549 1.00 0.00 N ATOM 2168 CA ARG A 140 -24.975 11.393 -1.764 1.00 0.00 C ATOM 2169 C ARG A 140 -25.388 9.940 -1.694 1.00 0.00 C ATOM 2170 O ARG A 140 -25.177 9.281 -0.673 1.00 0.00 O ATOM 2171 CB ARG A 140 -23.460 11.460 -1.956 1.00 0.00 C ATOM 2172 CG ARG A 140 -22.926 10.449 -2.966 1.00 0.00 C ATOM 2173 CD ARG A 140 -23.359 10.789 -4.385 1.00 0.00 C ATOM 2174 NE ARG A 140 -22.984 12.150 -4.758 1.00 0.00 N ATOM 2175 CZ ARG A 140 -23.368 12.746 -5.884 1.00 0.00 C ATOM 2176 NH1 ARG A 140 -24.110 12.096 -6.769 1.00 0.00 N ATOM 2177 NH2 ARG A 140 -23.013 13.999 -6.127 1.00 0.00 N ATOM 0 H ARG A 140 -25.000 11.646 0.302 1.00 0.00 H new ATOM 0 HA ARG A 140 -25.477 11.878 -2.601 1.00 0.00 H new ATOM 0 HB2 ARG A 140 -23.188 12.464 -2.281 1.00 0.00 H new ATOM 0 HB3 ARG A 140 -22.973 11.293 -0.995 1.00 0.00 H new ATOM 0 HG2 ARG A 140 -21.838 10.423 -2.914 1.00 0.00 H new ATOM 0 HG3 ARG A 140 -23.282 9.452 -2.706 1.00 0.00 H new ATOM 0 HD2 ARG A 140 -22.906 10.084 -5.082 1.00 0.00 H new ATOM 0 HD3 ARG A 140 -24.439 10.673 -4.472 1.00 0.00 H new ATOM 0 HE ARG A 140 -22.391 12.676 -4.116 1.00 0.00 H new ATOM 0 HH11 ARG A 140 -24.391 11.132 -6.589 1.00 0.00 H new ATOM 0 HH12 ARG A 140 -24.400 12.560 -7.630 1.00 0.00 H new ATOM 0 HH21 ARG A 140 -22.444 14.508 -5.450 1.00 0.00 H new ATOM 0 HH22 ARG A 140 -23.308 14.454 -6.991 1.00 0.00 H new ATOM 2191 N GLU A 141 -25.972 9.447 -2.769 1.00 0.00 N ATOM 2192 CA GLU A 141 -26.183 8.025 -2.908 1.00 0.00 C ATOM 2193 C GLU A 141 -24.931 7.393 -3.505 1.00 0.00 C ATOM 2194 O GLU A 141 -24.593 7.621 -4.665 1.00 0.00 O ATOM 2195 CB GLU A 141 -27.434 7.712 -3.731 1.00 0.00 C ATOM 2196 CG GLU A 141 -27.522 8.445 -5.058 1.00 0.00 C ATOM 2197 CD GLU A 141 -28.899 8.336 -5.675 1.00 0.00 C ATOM 2198 OE1 GLU A 141 -29.814 9.053 -5.218 1.00 0.00 O ATOM 2199 OE2 GLU A 141 -29.078 7.531 -6.612 1.00 0.00 O ATOM 0 H GLU A 141 -26.306 10.008 -3.552 1.00 0.00 H new ATOM 0 HA GLU A 141 -26.360 7.593 -1.923 1.00 0.00 H new ATOM 0 HB2 GLU A 141 -27.468 6.639 -3.921 1.00 0.00 H new ATOM 0 HB3 GLU A 141 -28.314 7.958 -3.137 1.00 0.00 H new ATOM 0 HG2 GLU A 141 -27.274 9.496 -4.909 1.00 0.00 H new ATOM 0 HG3 GLU A 141 -26.783 8.037 -5.747 1.00 0.00 H new ATOM 2206 N LEU A 142 -24.230 6.632 -2.675 1.00 0.00 N ATOM 2207 CA LEU A 142 -22.917 6.096 -3.028 1.00 0.00 C ATOM 2208 C LEU A 142 -22.970 5.229 -4.273 1.00 0.00 C ATOM 2209 O LEU A 142 -23.990 4.608 -4.579 1.00 0.00 O ATOM 2210 CB LEU A 142 -22.316 5.267 -1.883 1.00 0.00 C ATOM 2211 CG LEU A 142 -21.990 6.017 -0.588 1.00 0.00 C ATOM 2212 CD1 LEU A 142 -21.484 7.420 -0.878 1.00 0.00 C ATOM 2213 CD2 LEU A 142 -23.190 6.053 0.339 1.00 0.00 C ATOM 0 H LEU A 142 -24.551 6.369 -1.743 1.00 0.00 H new ATOM 0 HA LEU A 142 -22.285 6.963 -3.222 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -23.011 4.462 -1.644 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -21.400 4.800 -2.245 1.00 0.00 H new ATOM 0 HG LEU A 142 -21.192 5.473 -0.082 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -21.261 7.928 0.060 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -20.579 7.363 -1.483 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -22.248 7.978 -1.419 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -22.930 6.591 1.250 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -24.018 6.559 -0.157 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -23.486 5.035 0.591 1.00 0.00 H new ATOM 2225 N ARG A 143 -21.858 5.193 -4.982 1.00 0.00 N ATOM 2226 CA ARG A 143 -21.703 4.303 -6.112 1.00 0.00 C ATOM 2227 C ARG A 143 -20.908 3.095 -5.649 1.00 0.00 C ATOM 2228 O ARG A 143 -19.679 3.121 -5.612 1.00 0.00 O ATOM 2229 CB ARG A 143 -21.006 5.025 -7.272 1.00 0.00 C ATOM 2230 CG ARG A 143 -20.980 4.235 -8.570 1.00 0.00 C ATOM 2231 CD ARG A 143 -19.641 3.557 -8.801 1.00 0.00 C ATOM 2232 NE ARG A 143 -18.551 4.523 -8.930 1.00 0.00 N ATOM 2233 CZ ARG A 143 -17.757 4.617 -9.997 1.00 0.00 C ATOM 2234 NH1 ARG A 143 -17.968 3.847 -11.059 1.00 0.00 N ATOM 2235 NH2 ARG A 143 -16.767 5.496 -10.003 1.00 0.00 N ATOM 0 H ARG A 143 -21.043 5.776 -4.791 1.00 0.00 H new ATOM 0 HA ARG A 143 -22.676 3.979 -6.480 1.00 0.00 H new ATOM 0 HB2 ARG A 143 -21.509 5.976 -7.448 1.00 0.00 H new ATOM 0 HB3 ARG A 143 -19.982 5.255 -6.979 1.00 0.00 H new ATOM 0 HG2 ARG A 143 -21.768 3.482 -8.551 1.00 0.00 H new ATOM 0 HG3 ARG A 143 -21.196 4.902 -9.404 1.00 0.00 H new ATOM 0 HD2 ARG A 143 -19.430 2.881 -7.973 1.00 0.00 H new ATOM 0 HD3 ARG A 143 -19.694 2.948 -9.704 1.00 0.00 H new ATOM 0 HE ARG A 143 -18.388 5.166 -8.155 1.00 0.00 H new ATOM 0 HH11 ARG A 143 -18.740 3.180 -11.060 1.00 0.00 H new ATOM 0 HH12 ARG A 143 -17.358 3.922 -11.873 1.00 0.00 H new ATOM 0 HH21 ARG A 143 -16.614 6.098 -9.194 1.00 0.00 H new ATOM 0 HH22 ARG A 143 -16.157 5.572 -10.817 1.00 0.00 H new ATOM 2249 N VAL A 144 -21.623 2.062 -5.245 1.00 0.00 N ATOM 2250 CA VAL A 144 -21.013 0.921 -4.583 1.00 0.00 C ATOM 2251 C VAL A 144 -20.891 -0.263 -5.536 1.00 0.00 C ATOM 2252 O VAL A 144 -21.867 -0.677 -6.162 1.00 0.00 O ATOM 2253 CB VAL A 144 -21.827 0.530 -3.331 1.00 0.00 C ATOM 2254 CG1 VAL A 144 -21.173 -0.618 -2.585 1.00 0.00 C ATOM 2255 CG2 VAL A 144 -21.981 1.731 -2.411 1.00 0.00 C ATOM 0 H VAL A 144 -22.633 1.988 -5.364 1.00 0.00 H new ATOM 0 HA VAL A 144 -20.008 1.205 -4.271 1.00 0.00 H new ATOM 0 HB VAL A 144 -22.813 0.201 -3.659 1.00 0.00 H new ATOM 0 HG11 VAL A 144 -21.770 -0.870 -1.709 1.00 0.00 H new ATOM 0 HG12 VAL A 144 -21.106 -1.487 -3.240 1.00 0.00 H new ATOM 0 HG13 VAL A 144 -20.172 -0.324 -2.270 1.00 0.00 H new ATOM 0 HG21 VAL A 144 -22.557 1.444 -1.531 1.00 0.00 H new ATOM 0 HG22 VAL A 144 -20.996 2.081 -2.102 1.00 0.00 H new ATOM 0 HG23 VAL A 144 -22.501 2.530 -2.940 1.00 0.00 H new ATOM 2265 N GLN A 145 -19.683 -0.796 -5.640 1.00 0.00 N ATOM 2266 CA GLN A 145 -19.376 -1.858 -6.590 1.00 0.00 C ATOM 2267 C GLN A 145 -18.660 -3.006 -5.899 1.00 0.00 C ATOM 2268 O GLN A 145 -17.945 -2.791 -4.922 1.00 0.00 O ATOM 2269 CB GLN A 145 -18.476 -1.326 -7.707 1.00 0.00 C ATOM 2270 CG GLN A 145 -19.099 -0.220 -8.538 1.00 0.00 C ATOM 2271 CD GLN A 145 -18.101 0.419 -9.481 1.00 0.00 C ATOM 2272 OE1 GLN A 145 -16.844 0.477 -9.067 1.00 0.00 O flip ATOM 2273 NE2 GLN A 145 -18.456 0.869 -10.568 1.00 0.00 N flip ATOM 0 H GLN A 145 -18.888 -0.506 -5.070 1.00 0.00 H new ATOM 0 HA GLN A 145 -20.318 -2.214 -7.008 1.00 0.00 H new ATOM 0 HB2 GLN A 145 -17.550 -0.956 -7.266 1.00 0.00 H new ATOM 0 HB3 GLN A 145 -18.208 -2.152 -8.366 1.00 0.00 H new ATOM 0 HG2 GLN A 145 -19.932 -0.625 -9.113 1.00 0.00 H new ATOM 0 HG3 GLN A 145 -19.510 0.542 -7.876 1.00 0.00 H new ATOM 0 HE21 GLN A 145 -19.434 0.805 -10.852 1.00 0.00 H new ATOM 0 HE22 GLN A 145 -17.773 1.306 -11.187 1.00 0.00 H new ATOM 2282 N MET A 146 -18.836 -4.218 -6.403 1.00 0.00 N ATOM 2283 CA MET A 146 -18.083 -5.351 -5.896 1.00 0.00 C ATOM 2284 C MET A 146 -16.629 -5.221 -6.349 1.00 0.00 C ATOM 2285 O MET A 146 -16.340 -5.246 -7.543 1.00 0.00 O ATOM 2286 CB MET A 146 -18.682 -6.673 -6.384 1.00 0.00 C ATOM 2287 CG MET A 146 -17.959 -7.901 -5.850 1.00 0.00 C ATOM 2288 SD MET A 146 -18.827 -9.432 -6.207 1.00 0.00 S ATOM 2289 CE MET A 146 -20.330 -9.133 -5.301 1.00 0.00 C ATOM 0 H MET A 146 -19.488 -4.440 -7.156 1.00 0.00 H new ATOM 0 HA MET A 146 -18.130 -5.353 -4.807 1.00 0.00 H new ATOM 0 HB2 MET A 146 -19.730 -6.720 -6.086 1.00 0.00 H new ATOM 0 HB3 MET A 146 -18.659 -6.693 -7.474 1.00 0.00 H new ATOM 0 HG2 MET A 146 -16.960 -7.946 -6.284 1.00 0.00 H new ATOM 0 HG3 MET A 146 -17.834 -7.803 -4.772 1.00 0.00 H new ATOM 0 HE1 MET A 146 -20.596 -10.025 -4.734 1.00 0.00 H new ATOM 0 HE2 MET A 146 -20.182 -8.298 -4.616 1.00 0.00 H new ATOM 0 HE3 MET A 146 -21.133 -8.893 -5.998 1.00 0.00 H new ATOM 2299 N ALA A 147 -15.724 -5.084 -5.394 1.00 0.00 N ATOM 2300 CA ALA A 147 -14.327 -4.789 -5.695 1.00 0.00 C ATOM 2301 C ALA A 147 -13.429 -5.973 -5.371 1.00 0.00 C ATOM 2302 O ALA A 147 -12.326 -5.807 -4.841 1.00 0.00 O ATOM 2303 CB ALA A 147 -13.886 -3.562 -4.916 1.00 0.00 C ATOM 0 H ALA A 147 -15.930 -5.172 -4.399 1.00 0.00 H new ATOM 0 HA ALA A 147 -14.239 -4.591 -6.763 1.00 0.00 H new ATOM 0 HB1 ALA A 147 -12.842 -3.343 -5.142 1.00 0.00 H new ATOM 0 HB2 ALA A 147 -14.505 -2.710 -5.198 1.00 0.00 H new ATOM 0 HB3 ALA A 147 -13.994 -3.751 -3.848 1.00 0.00 H new ATOM 2309 N ARG A 148 -13.895 -7.164 -5.704 1.00 0.00 N ATOM 2310 CA ARG A 148 -13.145 -8.377 -5.437 1.00 0.00 C ATOM 2311 C ARG A 148 -13.613 -9.483 -6.368 1.00 0.00 C ATOM 2312 O ARG A 148 -14.628 -9.331 -7.046 1.00 0.00 O ATOM 2313 CB ARG A 148 -13.342 -8.810 -3.985 1.00 0.00 C ATOM 2314 CG ARG A 148 -12.127 -9.490 -3.382 1.00 0.00 C ATOM 2315 CD ARG A 148 -10.993 -8.501 -3.178 1.00 0.00 C ATOM 2316 NE ARG A 148 -9.824 -9.124 -2.569 1.00 0.00 N ATOM 2317 CZ ARG A 148 -9.141 -8.590 -1.557 1.00 0.00 C ATOM 2318 NH1 ARG A 148 -9.549 -7.457 -0.997 1.00 0.00 N ATOM 2319 NH2 ARG A 148 -8.065 -9.203 -1.089 1.00 0.00 N ATOM 0 H ARG A 148 -14.794 -7.316 -6.162 1.00 0.00 H new ATOM 0 HA ARG A 148 -12.086 -8.182 -5.608 1.00 0.00 H new ATOM 0 HB2 ARG A 148 -13.593 -7.935 -3.385 1.00 0.00 H new ATOM 0 HB3 ARG A 148 -14.193 -9.489 -3.930 1.00 0.00 H new ATOM 0 HG2 ARG A 148 -12.396 -9.942 -2.427 1.00 0.00 H new ATOM 0 HG3 ARG A 148 -11.797 -10.298 -4.035 1.00 0.00 H new ATOM 0 HD2 ARG A 148 -10.713 -8.068 -4.138 1.00 0.00 H new ATOM 0 HD3 ARG A 148 -11.337 -7.682 -2.547 1.00 0.00 H new ATOM 0 HE ARG A 148 -9.511 -10.021 -2.939 1.00 0.00 H new ATOM 0 HH11 ARG A 148 -10.389 -6.991 -1.341 1.00 0.00 H new ATOM 0 HH12 ARG A 148 -9.023 -7.052 -0.223 1.00 0.00 H new ATOM 0 HH21 ARG A 148 -7.759 -10.084 -1.503 1.00 0.00 H new ATOM 0 HH22 ARG A 148 -7.542 -8.795 -0.314 1.00 0.00 H new ATOM 2333 N TYR A 149 -12.868 -10.578 -6.416 1.00 0.00 N ATOM 2334 CA TYR A 149 -13.287 -11.749 -7.176 1.00 0.00 C ATOM 2335 C TYR A 149 -14.598 -12.290 -6.623 1.00 0.00 C ATOM 2336 O TYR A 149 -14.729 -12.515 -5.417 1.00 0.00 O ATOM 2337 CB TYR A 149 -12.219 -12.845 -7.122 1.00 0.00 C ATOM 2338 CG TYR A 149 -10.906 -12.473 -7.777 1.00 0.00 C ATOM 2339 CD1 TYR A 149 -10.715 -12.647 -9.142 1.00 0.00 C ATOM 2340 CD2 TYR A 149 -9.856 -11.958 -7.029 1.00 0.00 C ATOM 2341 CE1 TYR A 149 -9.515 -12.317 -9.742 1.00 0.00 C ATOM 2342 CE2 TYR A 149 -8.653 -11.627 -7.621 1.00 0.00 C ATOM 2343 CZ TYR A 149 -8.487 -11.808 -8.976 1.00 0.00 C ATOM 2344 OH TYR A 149 -7.285 -11.485 -9.566 1.00 0.00 O ATOM 0 H TYR A 149 -11.972 -10.681 -5.939 1.00 0.00 H new ATOM 0 HA TYR A 149 -13.427 -11.447 -8.214 1.00 0.00 H new ATOM 0 HB2 TYR A 149 -12.031 -13.101 -6.079 1.00 0.00 H new ATOM 0 HB3 TYR A 149 -12.611 -13.741 -7.604 1.00 0.00 H new ATOM 0 HD1 TYR A 149 -11.518 -13.047 -9.744 1.00 0.00 H new ATOM 0 HD2 TYR A 149 -9.982 -11.814 -5.966 1.00 0.00 H new ATOM 0 HE1 TYR A 149 -9.383 -12.457 -10.805 1.00 0.00 H new ATOM 0 HE2 TYR A 149 -7.846 -11.228 -7.024 1.00 0.00 H new ATOM 0 HH TYR A 149 -6.670 -11.139 -8.886 1.00 0.00 H new ATOM 2354 N GLY A 150 -15.564 -12.504 -7.504 1.00 0.00 N ATOM 2355 CA GLY A 150 -16.850 -13.031 -7.088 1.00 0.00 C ATOM 2356 C GLY A 150 -16.858 -14.545 -7.049 1.00 0.00 C ATOM 2357 O GLY A 150 -17.885 -15.177 -7.302 1.00 0.00 O ATOM 0 H GLY A 150 -15.481 -12.322 -8.504 1.00 0.00 H new ATOM 0 HA2 GLY A 150 -17.099 -12.642 -6.101 1.00 0.00 H new ATOM 0 HA3 GLY A 150 -17.623 -12.682 -7.772 1.00 0.00 H new ATOM 2361 N ARG A 151 -15.702 -15.119 -6.735 1.00 0.00 N ATOM 2362 CA ARG A 151 -15.536 -16.561 -6.669 1.00 0.00 C ATOM 2363 C ARG A 151 -14.150 -16.906 -6.133 1.00 0.00 C ATOM 2364 O ARG A 151 -13.144 -16.396 -6.635 1.00 0.00 O ATOM 2365 CB ARG A 151 -15.738 -17.186 -8.054 1.00 0.00 C ATOM 2366 CG ARG A 151 -15.428 -18.671 -8.108 1.00 0.00 C ATOM 2367 CD ARG A 151 -15.890 -19.287 -9.416 1.00 0.00 C ATOM 2368 NE ARG A 151 -17.348 -19.334 -9.508 1.00 0.00 N ATOM 2369 CZ ARG A 151 -18.015 -20.202 -10.263 1.00 0.00 C ATOM 2370 NH1 ARG A 151 -17.360 -21.041 -11.055 1.00 0.00 N ATOM 2371 NH2 ARG A 151 -19.341 -20.216 -10.241 1.00 0.00 N ATOM 0 H ARG A 151 -14.854 -14.594 -6.519 1.00 0.00 H new ATOM 0 HA ARG A 151 -16.287 -16.967 -5.992 1.00 0.00 H new ATOM 0 HB2 ARG A 151 -16.770 -17.028 -8.366 1.00 0.00 H new ATOM 0 HB3 ARG A 151 -15.105 -16.666 -8.773 1.00 0.00 H new ATOM 0 HG2 ARG A 151 -14.355 -18.825 -7.991 1.00 0.00 H new ATOM 0 HG3 ARG A 151 -15.915 -19.176 -7.274 1.00 0.00 H new ATOM 0 HD2 ARG A 151 -15.491 -18.710 -10.250 1.00 0.00 H new ATOM 0 HD3 ARG A 151 -15.487 -20.296 -9.505 1.00 0.00 H new ATOM 0 HE ARG A 151 -17.885 -18.661 -8.961 1.00 0.00 H new ATOM 0 HH11 ARG A 151 -16.341 -21.022 -11.086 1.00 0.00 H new ATOM 0 HH12 ARG A 151 -17.876 -21.705 -11.632 1.00 0.00 H new ATOM 0 HH21 ARG A 151 -19.848 -19.561 -9.645 1.00 0.00 H new ATOM 0 HH22 ARG A 151 -19.854 -20.881 -10.820 1.00 0.00 H new ATOM 2385 N PRO A 152 -14.082 -17.757 -5.094 1.00 0.00 N ATOM 2386 CA PRO A 152 -12.810 -18.221 -4.530 1.00 0.00 C ATOM 2387 C PRO A 152 -11.918 -18.847 -5.599 1.00 0.00 C ATOM 2388 O PRO A 152 -12.351 -19.734 -6.333 1.00 0.00 O ATOM 2389 CB PRO A 152 -13.231 -19.275 -3.502 1.00 0.00 C ATOM 2390 CG PRO A 152 -14.631 -18.917 -3.140 1.00 0.00 C ATOM 2391 CD PRO A 152 -15.241 -18.327 -4.382 1.00 0.00 C ATOM 0 HA PRO A 152 -12.229 -17.406 -4.099 1.00 0.00 H new ATOM 0 HB2 PRO A 152 -13.175 -20.280 -3.921 1.00 0.00 H new ATOM 0 HB3 PRO A 152 -12.580 -19.257 -2.628 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -15.186 -19.796 -2.812 1.00 0.00 H new ATOM 0 HG3 PRO A 152 -14.651 -18.202 -2.318 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -15.747 -19.085 -4.980 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -15.981 -17.563 -4.143 1.00 0.00 H new ATOM 2399 N PRO A 153 -10.662 -18.392 -5.697 1.00 0.00 N ATOM 2400 CA PRO A 153 -9.736 -18.822 -6.753 1.00 0.00 C ATOM 2401 C PRO A 153 -9.526 -20.334 -6.791 1.00 0.00 C ATOM 2402 O PRO A 153 -9.347 -20.922 -7.857 1.00 0.00 O ATOM 2403 CB PRO A 153 -8.427 -18.114 -6.395 1.00 0.00 C ATOM 2404 CG PRO A 153 -8.835 -16.957 -5.552 1.00 0.00 C ATOM 2405 CD PRO A 153 -10.042 -17.414 -4.787 1.00 0.00 C ATOM 0 HA PRO A 153 -10.122 -18.572 -7.741 1.00 0.00 H new ATOM 0 HB2 PRO A 153 -7.753 -18.779 -5.854 1.00 0.00 H new ATOM 0 HB3 PRO A 153 -7.899 -17.784 -7.290 1.00 0.00 H new ATOM 0 HG2 PRO A 153 -8.032 -16.663 -4.876 1.00 0.00 H new ATOM 0 HG3 PRO A 153 -9.068 -16.088 -6.167 1.00 0.00 H new ATOM 0 HD2 PRO A 153 -9.768 -17.867 -3.834 1.00 0.00 H new ATOM 0 HD3 PRO A 153 -10.716 -16.587 -4.565 1.00 0.00 H new ATOM 2413 N ASP A 154 -9.580 -20.969 -5.632 1.00 0.00 N ATOM 2414 CA ASP A 154 -9.241 -22.385 -5.528 1.00 0.00 C ATOM 2415 C ASP A 154 -10.430 -23.287 -5.847 1.00 0.00 C ATOM 2416 O ASP A 154 -10.357 -24.502 -5.676 1.00 0.00 O ATOM 2417 CB ASP A 154 -8.705 -22.700 -4.131 1.00 0.00 C ATOM 2418 CG ASP A 154 -7.529 -21.822 -3.759 1.00 0.00 C ATOM 2419 OD1 ASP A 154 -6.459 -21.954 -4.386 1.00 0.00 O ATOM 2420 OD2 ASP A 154 -7.674 -20.985 -2.844 1.00 0.00 O ATOM 0 H ASP A 154 -9.854 -20.532 -4.752 1.00 0.00 H new ATOM 0 HA ASP A 154 -8.468 -22.587 -6.269 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -9.502 -22.567 -3.399 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -8.403 -23.747 -4.087 1.00 0.00 H new ATOM 2425 N SER A 155 -11.516 -22.701 -6.332 1.00 0.00 N ATOM 2426 CA SER A 155 -12.697 -23.480 -6.683 1.00 0.00 C ATOM 2427 C SER A 155 -12.547 -24.114 -8.065 1.00 0.00 C ATOM 2428 O SER A 155 -12.945 -25.255 -8.281 1.00 0.00 O ATOM 2429 CB SER A 155 -13.948 -22.598 -6.644 1.00 0.00 C ATOM 2430 OG SER A 155 -13.816 -21.491 -7.519 1.00 0.00 O ATOM 0 H SER A 155 -11.605 -21.697 -6.491 1.00 0.00 H new ATOM 0 HA SER A 155 -12.802 -24.279 -5.949 1.00 0.00 H new ATOM 0 HB2 SER A 155 -14.821 -23.187 -6.925 1.00 0.00 H new ATOM 0 HB3 SER A 155 -14.116 -22.244 -5.627 1.00 0.00 H new ATOM 0 HG SER A 155 -13.522 -20.706 -7.011 1.00 0.00 H new ATOM 2436 N HIS A 156 -11.937 -23.377 -8.988 1.00 0.00 N ATOM 2437 CA HIS A 156 -11.849 -23.816 -10.380 1.00 0.00 C ATOM 2438 C HIS A 156 -10.578 -24.615 -10.658 1.00 0.00 C ATOM 2439 O HIS A 156 -10.224 -24.845 -11.812 1.00 0.00 O ATOM 2440 CB HIS A 156 -11.962 -22.630 -11.348 1.00 0.00 C ATOM 2441 CG HIS A 156 -11.142 -21.426 -10.988 1.00 0.00 C ATOM 2442 ND1 HIS A 156 -9.807 -21.291 -11.303 1.00 0.00 N ATOM 2443 CD2 HIS A 156 -11.494 -20.283 -10.353 1.00 0.00 C ATOM 2444 CE1 HIS A 156 -9.373 -20.117 -10.879 1.00 0.00 C ATOM 2445 NE2 HIS A 156 -10.378 -19.488 -10.300 1.00 0.00 N ATOM 0 H HIS A 156 -11.497 -22.476 -8.800 1.00 0.00 H new ATOM 0 HA HIS A 156 -12.695 -24.482 -10.549 1.00 0.00 H new ATOM 0 HB2 HIS A 156 -11.668 -22.965 -12.343 1.00 0.00 H new ATOM 0 HB3 HIS A 156 -13.008 -22.331 -11.409 1.00 0.00 H new ATOM 0 HD1 HIS A 156 -9.242 -21.988 -11.788 1.00 0.00 H new ATOM 0 HD2 HIS A 156 -12.471 -20.042 -9.961 1.00 0.00 H new ATOM 0 HE1 HIS A 156 -8.368 -19.737 -10.988 1.00 0.00 H new ATOM 2453 N HIS A 157 -9.901 -25.046 -9.603 1.00 0.00 N ATOM 2454 CA HIS A 157 -8.776 -25.962 -9.747 1.00 0.00 C ATOM 2455 C HIS A 157 -8.728 -26.896 -8.549 1.00 0.00 C ATOM 2456 O HIS A 157 -8.858 -26.459 -7.407 1.00 0.00 O ATOM 2457 CB HIS A 157 -7.435 -25.218 -9.922 1.00 0.00 C ATOM 2458 CG HIS A 157 -6.968 -24.445 -8.722 1.00 0.00 C ATOM 2459 ND1 HIS A 157 -6.111 -24.968 -7.776 1.00 0.00 N ATOM 2460 CD2 HIS A 157 -7.222 -23.177 -8.330 1.00 0.00 C ATOM 2461 CE1 HIS A 157 -5.863 -24.058 -6.855 1.00 0.00 C ATOM 2462 NE2 HIS A 157 -6.524 -22.962 -7.167 1.00 0.00 N ATOM 0 H HIS A 157 -10.109 -24.778 -8.641 1.00 0.00 H new ATOM 0 HA HIS A 157 -8.927 -26.544 -10.656 1.00 0.00 H new ATOM 0 HB2 HIS A 157 -6.667 -25.945 -10.187 1.00 0.00 H new ATOM 0 HB3 HIS A 157 -7.527 -24.531 -10.763 1.00 0.00 H new ATOM 0 HD2 HIS A 157 -7.856 -22.465 -8.837 1.00 0.00 H new ATOM 0 HE1 HIS A 157 -5.227 -24.189 -5.992 1.00 0.00 H new ATOM 0 HE2 HIS A 157 -6.518 -22.094 -6.631 1.00 0.00 H new ATOM 2470 N SER A 158 -8.572 -28.180 -8.816 1.00 0.00 N ATOM 2471 CA SER A 158 -8.574 -29.181 -7.766 1.00 0.00 C ATOM 2472 C SER A 158 -7.138 -29.548 -7.404 1.00 0.00 C ATOM 2473 O SER A 158 -6.526 -30.362 -8.128 1.00 0.00 O ATOM 2474 CB SER A 158 -9.351 -30.419 -8.226 1.00 0.00 C ATOM 2475 OG SER A 158 -9.805 -31.189 -7.126 1.00 0.00 O ATOM 2476 OXT SER A 158 -6.615 -28.991 -6.414 1.00 0.00 O ATOM 0 H SER A 158 -8.442 -28.555 -9.756 1.00 0.00 H new ATOM 0 HA SER A 158 -9.064 -28.777 -6.880 1.00 0.00 H new ATOM 0 HB2 SER A 158 -10.203 -30.110 -8.831 1.00 0.00 H new ATOM 0 HB3 SER A 158 -8.714 -31.033 -8.863 1.00 0.00 H new ATOM 0 HG SER A 158 -10.298 -31.970 -7.454 1.00 0.00 H new TER 2482 SER A 158