USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=44 USER MOD reduce.3.24.130724 removed 1289 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 61 GLN : amide:sc= 0.686 K(o=1.6,f=-0.043) USER MOD Set 1.2: A 99 GLN : amide:sc= 0.891 K(o=1.6,f=-0.043) USER MOD Set 2.1: A 86 ASN : amide:sc= -0.56 K(o=-0.86,f=-3.5!) USER MOD Set 2.2: A 89 SER OG : rot -120:sc= -0.3 USER MOD Set 3.1: A 85 ASN : amide:sc= 0.622 K(o=1.4,f=-0.19) USER MOD Set 3.2: A 124 THR OG1 : rot -82:sc= 0.769 USER MOD Set 4.1: A 80 CYS SG : rot -150:sc= -0.156 USER MOD Set 4.2: A 111 MET CE :methyl -173:sc= -0.737 (180deg=-0.463) USER MOD Single : A 1 MET CE :methyl 162:sc= -0.0031 (180deg=-0.134) USER MOD Single : A 1 MET N :NH3+ -104:sc= 0.0154 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 5 LYS NZ :NH3+ 169:sc= 0.992 (180deg=0.913) USER MOD Single : A 16 LYS NZ :NH3+ -174:sc= 1.87 (180deg=1.83) USER MOD Single : A 17 SER OG : rot 180:sc= 0 USER MOD Single : A 20 THR OG1 : rot -20:sc= 1.02 USER MOD Single : A 22 GLN : amide:sc= 0.737 K(o=0.74,f=-0.75) USER MOD Single : A 25 GLN : amide:sc= 0 K(o=0,f=-0.86) USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1) USER MOD Single : A 27 HIS : no HD1:sc= -0.207 K(o=-0.21,f=-0.83) USER MOD Single : A 32 TYR OH : rot 180:sc= 0 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 TYR OH : rot 88:sc= 0.864 USER MOD Single : A 42 LYS NZ :NH3+ 179:sc= 0.907 (180deg=0.906) USER MOD Single : A 43 GLN : amide:sc= -0.0501 K(o=-0.05,f=-0.86) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot -29:sc= -0.126 USER MOD Single : A 58 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 TYR OH : rot -79:sc= -0.311 USER MOD Single : A 65 SER OG : rot 180:sc= 0.0871 USER MOD Single : A 67 MET CE :methyl -166:sc= -0.0196 (180deg=-0.272) USER MOD Single : A 70 GLN : amide:sc= 0.611 K(o=0.61,f=-0.58) USER MOD Single : A 71 TYR OH : rot -158:sc= 0.951 USER MOD Single : A 72 MET CE :methyl 172:sc= -0.193 (180deg=-0.384) USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 THR OG1 : rot 180:sc= 0 USER MOD Single : A 88 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 94 HIS : no HD1:sc= -0.072 K(o=-0.072,f=-0.84) USER MOD Single : A 95 GLN :FLIP amide:sc= -0.0498 F(o=-2.4!,f=-0.05) USER MOD Single : A 96 TYR OH : rot -169:sc= 0.773 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 104 LYS NZ :NH3+ 176:sc= 1.02 (180deg=1.01) USER MOD Single : A 106 SER OG : rot -89:sc= 0.56 USER MOD Single : A 116 ASN : amide:sc= 0.86 K(o=0.86,f=-9.2!) USER MOD Single : A 117 LYS NZ :NH3+ -172:sc= 0.946 (180deg=0.92) USER MOD Single : A 118 CYS SG : rot 180:sc= 0 USER MOD Single : A 127 SER OG : rot -94:sc= 0.953 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.0731 F(o=-2.2!,f=-0.073) USER MOD Single : A 131 GLN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 136 SER OG : rot -32:sc= 1.08 USER MOD Single : A 137 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot -169:sc= 0.878 USER MOD Single : A 144 THR OG1 : rot -19:sc= 0.406 USER MOD Single : A 145 SER OG : rot -108:sc= -0.614 USER MOD Single : A 147 LYS NZ :NH3+ -171:sc= 0.928 (180deg=0.865) USER MOD Single : A 148 THR OG1 : rot 180:sc= 0 USER MOD Single : A 150 GLN : amide:sc= -0.0115 X(o=-0.011,f=-0.35) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot -160:sc= 0 USER MOD Single : A 165 GLN : amide:sc= -0.196 X(o=-0.2,f=-0.2) USER MOD Single : A 166 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -23.474 -5.139 1.742 1.00 0.00 N ATOM 2 CA MET A 1 -22.559 -4.724 0.684 1.00 0.00 C ATOM 3 C MET A 1 -21.113 -5.021 1.069 1.00 0.00 C ATOM 4 O MET A 1 -20.722 -4.864 2.226 1.00 0.00 O ATOM 5 CB MET A 1 -22.735 -3.237 0.386 1.00 0.00 C ATOM 6 CG MET A 1 -21.977 -2.747 -0.840 1.00 0.00 C ATOM 7 SD MET A 1 -22.327 -1.020 -1.231 1.00 0.00 S ATOM 8 CE MET A 1 -21.396 -0.188 0.052 1.00 0.00 C ATOM 0 H1 MET A 1 -23.946 -6.023 1.465 1.00 0.00 H new ATOM 0 H2 MET A 1 -22.941 -5.292 2.622 1.00 0.00 H new ATOM 0 H3 MET A 1 -24.188 -4.398 1.894 1.00 0.00 H new ATOM 0 HA MET A 1 -22.795 -5.293 -0.215 1.00 0.00 H new ATOM 0 HB2 MET A 1 -23.796 -3.030 0.249 1.00 0.00 H new ATOM 0 HB3 MET A 1 -22.408 -2.664 1.253 1.00 0.00 H new ATOM 0 HG2 MET A 1 -20.907 -2.868 -0.673 1.00 0.00 H new ATOM 0 HG3 MET A 1 -22.238 -3.369 -1.696 1.00 0.00 H new ATOM 0 HE1 MET A 1 -21.243 0.854 -0.227 1.00 0.00 H new ATOM 0 HE2 MET A 1 -21.948 -0.235 0.991 1.00 0.00 H new ATOM 0 HE3 MET A 1 -20.429 -0.676 0.175 1.00 0.00 H new ATOM 18 N THR A 2 -20.323 -5.454 0.092 1.00 0.00 N ATOM 19 CA THR A 2 -18.927 -5.798 0.334 1.00 0.00 C ATOM 20 C THR A 2 -18.157 -4.608 0.895 1.00 0.00 C ATOM 21 O THR A 2 -18.210 -3.509 0.345 1.00 0.00 O ATOM 22 CB THR A 2 -18.234 -6.287 -0.952 1.00 0.00 C ATOM 23 OG1 THR A 2 -18.933 -7.425 -1.471 1.00 0.00 O ATOM 24 CG2 THR A 2 -16.790 -6.669 -0.666 1.00 0.00 C ATOM 0 H THR A 2 -20.626 -5.575 -0.874 1.00 0.00 H new ATOM 0 HA THR A 2 -18.924 -6.606 1.065 1.00 0.00 H new ATOM 0 HB THR A 2 -18.247 -5.480 -1.684 1.00 0.00 H new ATOM 0 HG1 THR A 2 -18.492 -7.734 -2.290 1.00 0.00 H new ATOM 0 HG21 THR A 2 -16.316 -7.012 -1.585 1.00 0.00 H new ATOM 0 HG22 THR A 2 -16.253 -5.801 -0.283 1.00 0.00 H new ATOM 0 HG23 THR A 2 -16.765 -7.468 0.075 1.00 0.00 H new ATOM 32 N GLU A 3 -17.443 -4.836 1.993 1.00 0.00 N ATOM 33 CA GLU A 3 -16.589 -3.807 2.575 1.00 0.00 C ATOM 34 C GLU A 3 -15.135 -4.267 2.616 1.00 0.00 C ATOM 35 O GLU A 3 -14.848 -5.432 2.894 1.00 0.00 O ATOM 36 CB GLU A 3 -17.069 -3.444 3.983 1.00 0.00 C ATOM 37 CG GLU A 3 -18.422 -2.746 4.025 1.00 0.00 C ATOM 38 CD GLU A 3 -18.795 -2.365 5.430 1.00 0.00 C ATOM 39 OE1 GLU A 3 -18.043 -2.664 6.327 1.00 0.00 O ATOM 40 OE2 GLU A 3 -19.775 -1.676 5.597 1.00 0.00 O ATOM 0 H GLU A 3 -17.439 -5.723 2.497 1.00 0.00 H new ATOM 0 HA GLU A 3 -16.651 -2.920 1.945 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -17.124 -4.354 4.581 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -16.326 -2.799 4.452 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -18.393 -1.854 3.399 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -19.186 -3.403 3.609 1.00 0.00 H new ATOM 47 N TYR A 4 -14.221 -3.344 2.338 1.00 0.00 N ATOM 48 CA TYR A 4 -12.796 -3.651 2.350 1.00 0.00 C ATOM 49 C TYR A 4 -12.076 -2.861 3.439 1.00 0.00 C ATOM 50 O TYR A 4 -12.293 -1.659 3.597 1.00 0.00 O ATOM 51 CB TYR A 4 -12.172 -3.356 0.984 1.00 0.00 C ATOM 52 CG TYR A 4 -12.543 -4.356 -0.088 1.00 0.00 C ATOM 53 CD1 TYR A 4 -11.829 -5.536 -0.237 1.00 0.00 C ATOM 54 CD2 TYR A 4 -13.604 -4.117 -0.949 1.00 0.00 C ATOM 55 CE1 TYR A 4 -12.163 -6.453 -1.215 1.00 0.00 C ATOM 56 CE2 TYR A 4 -13.947 -5.027 -1.930 1.00 0.00 C ATOM 57 CZ TYR A 4 -13.223 -6.195 -2.060 1.00 0.00 C ATOM 58 OH TYR A 4 -13.560 -7.105 -3.036 1.00 0.00 O ATOM 0 H TYR A 4 -14.442 -2.377 2.102 1.00 0.00 H new ATOM 0 HA TYR A 4 -12.683 -4.713 2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -12.480 -2.361 0.662 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -11.087 -3.335 1.088 1.00 0.00 H new ATOM 0 HD1 TYR A 4 -10.999 -5.741 0.422 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -14.172 -3.204 -0.851 1.00 0.00 H new ATOM 0 HE1 TYR A 4 -11.597 -7.367 -1.318 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -14.777 -4.826 -2.591 1.00 0.00 H new ATOM 0 HH TYR A 4 -14.329 -6.771 -3.543 1.00 0.00 H new ATOM 68 N LYS A 5 -11.218 -3.545 4.188 1.00 0.00 N ATOM 69 CA LYS A 5 -10.375 -2.889 5.180 1.00 0.00 C ATOM 70 C LYS A 5 -8.909 -2.927 4.760 1.00 0.00 C ATOM 71 O LYS A 5 -8.261 -3.972 4.829 1.00 0.00 O ATOM 72 CB LYS A 5 -10.549 -3.545 6.551 1.00 0.00 C ATOM 73 CG LYS A 5 -11.952 -3.423 7.133 1.00 0.00 C ATOM 74 CD LYS A 5 -12.226 -2.008 7.624 1.00 0.00 C ATOM 75 CE LYS A 5 -13.603 -1.901 8.262 1.00 0.00 C ATOM 76 NZ LYS A 5 -13.793 -0.599 8.958 1.00 0.00 N ATOM 0 H LYS A 5 -11.088 -4.555 4.127 1.00 0.00 H new ATOM 0 HA LYS A 5 -10.685 -1.846 5.249 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -10.293 -4.601 6.470 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -9.840 -3.097 7.247 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -12.687 -3.696 6.376 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -12.068 -4.126 7.958 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -11.464 -1.718 8.348 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -12.155 -1.311 6.789 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -14.369 -2.018 7.495 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -13.738 -2.716 8.973 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -14.794 -0.486 9.217 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -13.209 -0.577 9.818 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -13.509 0.177 8.326 1.00 0.00 H new ATOM 90 N LEU A 6 -8.392 -1.783 4.326 1.00 0.00 N ATOM 91 CA LEU A 6 -7.023 -1.700 3.830 1.00 0.00 C ATOM 92 C LEU A 6 -6.105 -1.065 4.869 1.00 0.00 C ATOM 93 O LEU A 6 -6.409 -0.005 5.415 1.00 0.00 O ATOM 94 CB LEU A 6 -6.980 -0.906 2.519 1.00 0.00 C ATOM 95 CG LEU A 6 -5.575 -0.622 1.974 1.00 0.00 C ATOM 96 CD1 LEU A 6 -4.881 -1.928 1.613 1.00 0.00 C ATOM 97 CD2 LEU A 6 -5.675 0.289 0.759 1.00 0.00 C ATOM 0 H LEU A 6 -8.901 -0.899 4.308 1.00 0.00 H new ATOM 0 HA LEU A 6 -6.667 -2.712 3.638 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -7.542 -1.454 1.762 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -7.492 0.044 2.671 1.00 0.00 H new ATOM 0 HG LEU A 6 -4.983 -0.121 2.740 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -3.884 -1.716 1.227 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -4.800 -2.555 2.501 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -5.461 -2.450 0.852 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -4.676 0.491 0.372 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -6.272 -0.198 -0.013 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -6.149 1.228 1.046 1.00 0.00 H new ATOM 109 N VAL A 7 -4.980 -1.721 5.136 1.00 0.00 N ATOM 110 CA VAL A 7 -3.939 -1.141 5.977 1.00 0.00 C ATOM 111 C VAL A 7 -2.761 -0.656 5.138 1.00 0.00 C ATOM 112 O VAL A 7 -2.111 -1.442 4.449 1.00 0.00 O ATOM 113 CB VAL A 7 -3.430 -2.148 7.025 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.319 -1.532 7.861 1.00 0.00 C ATOM 115 CG2 VAL A 7 -4.572 -2.612 7.917 1.00 0.00 C ATOM 0 H VAL A 7 -4.766 -2.654 4.783 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.389 -0.293 6.493 1.00 0.00 H new ATOM 0 HB VAL A 7 -3.027 -3.015 6.501 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -1.972 -2.258 8.596 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -1.490 -1.248 7.212 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -2.697 -0.648 8.375 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -4.194 -3.323 8.652 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -5.004 -1.754 8.432 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -5.338 -3.092 7.308 1.00 0.00 H new ATOM 125 N VAL A 8 -2.493 0.644 5.200 1.00 0.00 N ATOM 126 CA VAL A 8 -1.421 1.242 4.414 1.00 0.00 C ATOM 127 C VAL A 8 -0.206 1.546 5.283 1.00 0.00 C ATOM 128 O VAL A 8 -0.318 2.209 6.315 1.00 0.00 O ATOM 129 CB VAL A 8 -1.882 2.538 3.722 1.00 0.00 C ATOM 130 CG1 VAL A 8 -0.726 3.182 2.971 1.00 0.00 C ATOM 131 CG2 VAL A 8 -3.038 2.254 2.774 1.00 0.00 C ATOM 0 H VAL A 8 -3.004 1.304 5.787 1.00 0.00 H new ATOM 0 HA VAL A 8 -1.146 0.513 3.652 1.00 0.00 H new ATOM 0 HB VAL A 8 -2.226 3.233 4.488 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -1.070 4.097 2.488 1.00 0.00 H new ATOM 0 HG12 VAL A 8 0.075 3.420 3.671 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -0.353 2.491 2.215 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -3.351 3.181 2.294 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -2.718 1.541 2.014 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -3.874 1.836 3.335 1.00 0.00 H new ATOM 141 N VAL A 9 0.956 1.059 4.858 1.00 0.00 N ATOM 142 CA VAL A 9 2.190 1.260 5.610 1.00 0.00 C ATOM 143 C VAL A 9 3.290 1.822 4.717 1.00 0.00 C ATOM 144 O VAL A 9 3.224 1.721 3.493 1.00 0.00 O ATOM 145 CB VAL A 9 2.681 -0.051 6.252 1.00 0.00 C ATOM 146 CG1 VAL A 9 1.663 -0.564 7.260 1.00 0.00 C ATOM 147 CG2 VAL A 9 2.948 -1.100 5.184 1.00 0.00 C ATOM 0 H VAL A 9 1.069 0.523 3.998 1.00 0.00 H new ATOM 0 HA VAL A 9 1.965 1.976 6.400 1.00 0.00 H new ATOM 0 HB VAL A 9 3.615 0.151 6.777 1.00 0.00 H new ATOM 0 HG11 VAL A 9 2.026 -1.491 7.704 1.00 0.00 H new ATOM 0 HG12 VAL A 9 1.518 0.181 8.042 1.00 0.00 H new ATOM 0 HG13 VAL A 9 0.714 -0.750 6.757 1.00 0.00 H new ATOM 0 HG21 VAL A 9 3.294 -2.020 5.656 1.00 0.00 H new ATOM 0 HG22 VAL A 9 2.030 -1.299 4.632 1.00 0.00 H new ATOM 0 HG23 VAL A 9 3.712 -0.734 4.498 1.00 0.00 H new ATOM 157 N GLY A 10 4.305 2.414 5.340 1.00 0.00 N ATOM 158 CA GLY A 10 5.411 2.977 4.587 1.00 0.00 C ATOM 159 C GLY A 10 6.396 3.718 5.470 1.00 0.00 C ATOM 160 O GLY A 10 6.187 3.840 6.677 1.00 0.00 O ATOM 0 H GLY A 10 4.381 2.514 6.352 1.00 0.00 H new ATOM 0 HA2 GLY A 10 5.931 2.178 4.059 1.00 0.00 H new ATOM 0 HA3 GLY A 10 5.022 3.658 3.830 1.00 0.00 H new ATOM 164 N ALA A 11 7.472 4.212 4.867 1.00 0.00 N ATOM 165 CA ALA A 11 8.449 5.017 5.590 1.00 0.00 C ATOM 166 C ALA A 11 8.032 6.483 5.628 1.00 0.00 C ATOM 167 O ALA A 11 7.277 6.947 4.775 1.00 0.00 O ATOM 168 CB ALA A 11 9.824 4.875 4.953 1.00 0.00 C ATOM 0 H ALA A 11 7.689 4.069 3.881 1.00 0.00 H new ATOM 0 HA ALA A 11 8.495 4.652 6.616 1.00 0.00 H new ATOM 0 HB1 ALA A 11 10.544 5.481 5.503 1.00 0.00 H new ATOM 0 HB2 ALA A 11 10.132 3.830 4.982 1.00 0.00 H new ATOM 0 HB3 ALA A 11 9.782 5.212 3.917 1.00 0.00 H new ATOM 174 N GLY A 12 8.526 7.208 6.628 1.00 0.00 N ATOM 175 CA GLY A 12 8.242 8.628 6.725 1.00 0.00 C ATOM 176 C GLY A 12 8.860 9.422 5.591 1.00 0.00 C ATOM 177 O GLY A 12 10.041 9.264 5.284 1.00 0.00 O ATOM 0 H GLY A 12 9.117 6.837 7.372 1.00 0.00 H new ATOM 0 HA2 GLY A 12 7.163 8.780 6.725 1.00 0.00 H new ATOM 0 HA3 GLY A 12 8.617 9.006 7.676 1.00 0.00 H new ATOM 181 N GLY A 13 8.059 10.277 4.963 1.00 0.00 N ATOM 182 CA GLY A 13 8.550 11.079 3.858 1.00 0.00 C ATOM 183 C GLY A 13 7.631 11.031 2.654 1.00 0.00 C ATOM 184 O GLY A 13 7.720 11.872 1.759 1.00 0.00 O ATOM 0 H GLY A 13 7.079 10.429 5.200 1.00 0.00 H new ATOM 0 HA2 GLY A 13 8.662 12.113 4.185 1.00 0.00 H new ATOM 0 HA3 GLY A 13 9.540 10.727 3.570 1.00 0.00 H new ATOM 188 N VAL A 14 6.743 10.041 2.628 1.00 0.00 N ATOM 189 CA VAL A 14 5.707 9.970 1.604 1.00 0.00 C ATOM 190 C VAL A 14 4.352 10.393 2.163 1.00 0.00 C ATOM 191 O VAL A 14 4.200 10.590 3.368 1.00 0.00 O ATOM 192 CB VAL A 14 5.589 8.550 1.016 1.00 0.00 C ATOM 193 CG1 VAL A 14 6.903 8.130 0.374 1.00 0.00 C ATOM 194 CG2 VAL A 14 5.184 7.558 2.096 1.00 0.00 C ATOM 0 H VAL A 14 6.721 9.278 3.304 1.00 0.00 H new ATOM 0 HA VAL A 14 6.001 10.657 0.811 1.00 0.00 H new ATOM 0 HB VAL A 14 4.816 8.558 0.248 1.00 0.00 H new ATOM 0 HG11 VAL A 14 6.803 7.125 -0.036 1.00 0.00 H new ATOM 0 HG12 VAL A 14 7.155 8.825 -0.427 1.00 0.00 H new ATOM 0 HG13 VAL A 14 7.694 8.138 1.124 1.00 0.00 H new ATOM 0 HG21 VAL A 14 5.105 6.561 1.663 1.00 0.00 H new ATOM 0 HG22 VAL A 14 5.936 7.553 2.885 1.00 0.00 H new ATOM 0 HG23 VAL A 14 4.220 7.849 2.514 1.00 0.00 H new ATOM 204 N GLY A 15 3.370 10.529 1.279 1.00 0.00 N ATOM 205 CA GLY A 15 2.085 11.075 1.675 1.00 0.00 C ATOM 206 C GLY A 15 1.077 9.994 2.017 1.00 0.00 C ATOM 207 O GLY A 15 0.015 9.908 1.400 1.00 0.00 O ATOM 0 H GLY A 15 3.441 10.271 0.295 1.00 0.00 H new ATOM 0 HA2 GLY A 15 2.221 11.727 2.538 1.00 0.00 H new ATOM 0 HA3 GLY A 15 1.691 11.692 0.868 1.00 0.00 H new ATOM 211 N LYS A 16 1.410 9.168 3.003 1.00 0.00 N ATOM 212 CA LYS A 16 0.533 8.080 3.418 1.00 0.00 C ATOM 213 C LYS A 16 -0.853 8.606 3.779 1.00 0.00 C ATOM 214 O LYS A 16 -1.867 8.067 3.335 1.00 0.00 O ATOM 215 CB LYS A 16 1.137 7.326 4.603 1.00 0.00 C ATOM 216 CG LYS A 16 2.355 6.479 4.255 1.00 0.00 C ATOM 217 CD LYS A 16 2.808 5.647 5.445 1.00 0.00 C ATOM 218 CE LYS A 16 3.584 6.490 6.447 1.00 0.00 C ATOM 219 NZ LYS A 16 4.122 5.668 7.566 1.00 0.00 N ATOM 0 H LYS A 16 2.281 9.231 3.530 1.00 0.00 H new ATOM 0 HA LYS A 16 0.431 7.391 2.580 1.00 0.00 H new ATOM 0 HB2 LYS A 16 1.418 8.046 5.371 1.00 0.00 H new ATOM 0 HB3 LYS A 16 0.372 6.681 5.035 1.00 0.00 H new ATOM 0 HG2 LYS A 16 2.117 5.822 3.419 1.00 0.00 H new ATOM 0 HG3 LYS A 16 3.170 7.126 3.930 1.00 0.00 H new ATOM 0 HD2 LYS A 16 1.940 5.205 5.934 1.00 0.00 H new ATOM 0 HD3 LYS A 16 3.432 4.823 5.099 1.00 0.00 H new ATOM 0 HE2 LYS A 16 4.406 6.993 5.938 1.00 0.00 H new ATOM 0 HE3 LYS A 16 2.934 7.268 6.848 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 4.555 6.291 8.277 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 3.348 5.128 8.004 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 4.839 5.010 7.200 1.00 0.00 H new ATOM 233 N SER A 17 -0.888 9.662 4.586 1.00 0.00 N ATOM 234 CA SER A 17 -2.149 10.274 4.988 1.00 0.00 C ATOM 235 C SER A 17 -2.772 11.046 3.829 1.00 0.00 C ATOM 236 O SER A 17 -3.989 11.037 3.645 1.00 0.00 O ATOM 237 CB SER A 17 -1.931 11.188 6.179 1.00 0.00 C ATOM 238 OG SER A 17 -1.121 12.286 5.858 1.00 0.00 O ATOM 0 H SER A 17 -0.058 10.111 4.974 1.00 0.00 H new ATOM 0 HA SER A 17 -2.840 9.481 5.276 1.00 0.00 H new ATOM 0 HB2 SER A 17 -2.895 11.543 6.544 1.00 0.00 H new ATOM 0 HB3 SER A 17 -1.471 10.623 6.990 1.00 0.00 H new ATOM 0 HG SER A 17 -1.006 12.851 6.651 1.00 0.00 H new ATOM 244 N ALA A 18 -1.928 11.716 3.050 1.00 0.00 N ATOM 245 CA ALA A 18 -2.396 12.505 1.917 1.00 0.00 C ATOM 246 C ALA A 18 -3.151 11.635 0.918 1.00 0.00 C ATOM 247 O ALA A 18 -4.203 12.025 0.412 1.00 0.00 O ATOM 248 CB ALA A 18 -1.224 13.198 1.238 1.00 0.00 C ATOM 0 H ALA A 18 -0.917 11.728 3.183 1.00 0.00 H new ATOM 0 HA ALA A 18 -3.084 13.263 2.291 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -1.587 13.784 0.394 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -0.729 13.857 1.951 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -0.515 12.450 0.883 1.00 0.00 H new ATOM 254 N LEU A 19 -2.608 10.456 0.636 1.00 0.00 N ATOM 255 CA LEU A 19 -3.168 9.580 -0.386 1.00 0.00 C ATOM 256 C LEU A 19 -4.562 9.105 0.009 1.00 0.00 C ATOM 257 O LEU A 19 -5.463 9.024 -0.828 1.00 0.00 O ATOM 258 CB LEU A 19 -2.240 8.382 -0.624 1.00 0.00 C ATOM 259 CG LEU A 19 -0.932 8.704 -1.358 1.00 0.00 C ATOM 260 CD1 LEU A 19 -0.010 7.492 -1.339 1.00 0.00 C ATOM 261 CD2 LEU A 19 -1.241 9.125 -2.788 1.00 0.00 C ATOM 0 H LEU A 19 -1.780 10.085 1.101 1.00 0.00 H new ATOM 0 HA LEU A 19 -3.254 10.146 -1.313 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -1.996 7.935 0.340 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -2.783 7.630 -1.196 1.00 0.00 H new ATOM 0 HG LEU A 19 -0.425 9.526 -0.853 1.00 0.00 H new ATOM 0 HD11 LEU A 19 0.916 7.731 -1.863 1.00 0.00 H new ATOM 0 HD12 LEU A 19 0.216 7.223 -0.307 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -0.501 6.654 -1.834 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -0.311 9.354 -3.309 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -1.755 8.314 -3.303 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -1.878 10.010 -2.777 1.00 0.00 H new ATOM 273 N THR A 20 -4.735 8.793 1.290 1.00 0.00 N ATOM 274 CA THR A 20 -6.023 8.338 1.799 1.00 0.00 C ATOM 275 C THR A 20 -7.050 9.465 1.781 1.00 0.00 C ATOM 276 O THR A 20 -8.246 9.226 1.616 1.00 0.00 O ATOM 277 CB THR A 20 -5.902 7.790 3.233 1.00 0.00 C ATOM 278 OG1 THR A 20 -5.427 8.823 4.105 1.00 0.00 O ATOM 279 CG2 THR A 20 -4.939 6.613 3.275 1.00 0.00 C ATOM 0 H THR A 20 -3.999 8.847 1.994 1.00 0.00 H new ATOM 0 HA THR A 20 -6.356 7.536 1.141 1.00 0.00 H new ATOM 0 HB THR A 20 -6.886 7.453 3.561 1.00 0.00 H new ATOM 0 HG1 THR A 20 -4.996 9.526 3.575 1.00 0.00 H new ATOM 0 HG21 THR A 20 -4.866 6.239 4.296 1.00 0.00 H new ATOM 0 HG22 THR A 20 -5.305 5.820 2.623 1.00 0.00 H new ATOM 0 HG23 THR A 20 -3.955 6.936 2.936 1.00 0.00 H new ATOM 287 N ILE A 21 -6.576 10.695 1.951 1.00 0.00 N ATOM 288 CA ILE A 21 -7.424 11.870 1.793 1.00 0.00 C ATOM 289 C ILE A 21 -7.802 12.082 0.331 1.00 0.00 C ATOM 290 O ILE A 21 -8.961 12.345 0.013 1.00 0.00 O ATOM 291 CB ILE A 21 -6.735 13.139 2.325 1.00 0.00 C ATOM 292 CG1 ILE A 21 -6.574 13.063 3.846 1.00 0.00 C ATOM 293 CG2 ILE A 21 -7.524 14.378 1.932 1.00 0.00 C ATOM 294 CD1 ILE A 21 -5.655 14.119 4.417 1.00 0.00 C ATOM 0 H ILE A 21 -5.609 10.904 2.198 1.00 0.00 H new ATOM 0 HA ILE A 21 -8.327 11.688 2.376 1.00 0.00 H new ATOM 0 HB ILE A 21 -5.744 13.207 1.877 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -7.555 13.159 4.311 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -6.190 12.078 4.112 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -7.022 15.266 2.317 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -7.588 14.439 0.846 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -8.528 14.318 2.352 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -5.592 14.000 5.499 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -4.662 14.011 3.981 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -6.048 15.108 4.183 1.00 0.00 H new ATOM 306 N GLN A 22 -6.817 11.963 -0.552 1.00 0.00 N ATOM 307 CA GLN A 22 -7.003 12.309 -1.956 1.00 0.00 C ATOM 308 C GLN A 22 -8.080 11.435 -2.594 1.00 0.00 C ATOM 309 O GLN A 22 -8.836 11.891 -3.454 1.00 0.00 O ATOM 310 CB GLN A 22 -5.689 12.160 -2.726 1.00 0.00 C ATOM 311 CG GLN A 22 -4.676 13.256 -2.446 1.00 0.00 C ATOM 312 CD GLN A 22 -3.307 12.939 -3.018 1.00 0.00 C ATOM 313 OE1 GLN A 22 -3.157 12.029 -3.838 1.00 0.00 O ATOM 314 NE2 GLN A 22 -2.298 13.686 -2.585 1.00 0.00 N ATOM 0 H GLN A 22 -5.881 11.629 -0.320 1.00 0.00 H new ATOM 0 HA GLN A 22 -7.325 13.349 -2.004 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -5.243 11.197 -2.479 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -5.906 12.146 -3.794 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -5.035 14.195 -2.868 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -4.592 13.402 -1.369 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -2.468 14.428 -1.906 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -1.353 13.518 -2.931 1.00 0.00 H new ATOM 323 N LEU A 23 -8.143 10.178 -2.167 1.00 0.00 N ATOM 324 CA LEU A 23 -9.175 9.262 -2.640 1.00 0.00 C ATOM 325 C LEU A 23 -10.568 9.820 -2.366 1.00 0.00 C ATOM 326 O LEU A 23 -11.474 9.684 -3.187 1.00 0.00 O ATOM 327 CB LEU A 23 -9.009 7.888 -1.979 1.00 0.00 C ATOM 328 CG LEU A 23 -10.075 6.851 -2.353 1.00 0.00 C ATOM 329 CD1 LEU A 23 -10.001 6.539 -3.841 1.00 0.00 C ATOM 330 CD2 LEU A 23 -9.869 5.589 -1.527 1.00 0.00 C ATOM 0 H LEU A 23 -7.493 9.771 -1.495 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.063 9.149 -3.718 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -8.029 7.491 -2.245 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -9.017 8.020 -0.897 1.00 0.00 H new ATOM 0 HG LEU A 23 -11.065 7.254 -2.138 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -10.762 5.802 -4.096 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -10.173 7.451 -4.413 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -9.015 6.141 -4.081 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -10.627 4.852 -1.793 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -8.879 5.180 -1.728 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -9.954 5.830 -0.467 1.00 0.00 H new ATOM 342 N ILE A 24 -10.729 10.450 -1.208 1.00 0.00 N ATOM 343 CA ILE A 24 -12.048 10.848 -0.732 1.00 0.00 C ATOM 344 C ILE A 24 -12.660 11.913 -1.637 1.00 0.00 C ATOM 345 O ILE A 24 -13.868 11.926 -1.866 1.00 0.00 O ATOM 346 CB ILE A 24 -11.992 11.383 0.711 1.00 0.00 C ATOM 347 CG1 ILE A 24 -11.505 10.289 1.666 1.00 0.00 C ATOM 348 CG2 ILE A 24 -13.356 11.900 1.140 1.00 0.00 C ATOM 349 CD1 ILE A 24 -12.351 9.036 1.642 1.00 0.00 C ATOM 0 H ILE A 24 -9.962 10.696 -0.582 1.00 0.00 H new ATOM 0 HA ILE A 24 -12.673 9.955 -0.752 1.00 0.00 H new ATOM 0 HB ILE A 24 -11.285 12.212 0.747 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -10.478 10.028 1.410 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -11.490 10.686 2.681 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -13.298 12.274 2.162 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.665 12.707 0.475 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -14.084 11.090 1.091 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -11.943 8.308 2.344 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -13.374 9.282 1.927 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -12.346 8.613 0.637 1.00 0.00 H new ATOM 361 N GLN A 25 -11.816 12.803 -2.148 1.00 0.00 N ATOM 362 CA GLN A 25 -12.291 13.991 -2.848 1.00 0.00 C ATOM 363 C GLN A 25 -11.814 13.997 -4.296 1.00 0.00 C ATOM 364 O GLN A 25 -12.071 14.941 -5.041 1.00 0.00 O ATOM 365 CB GLN A 25 -11.813 15.261 -2.138 1.00 0.00 C ATOM 366 CG GLN A 25 -12.325 15.410 -0.717 1.00 0.00 C ATOM 367 CD GLN A 25 -11.852 16.695 -0.063 1.00 0.00 C ATOM 368 OE1 GLN A 25 -11.168 17.510 -0.687 1.00 0.00 O ATOM 369 NE2 GLN A 25 -12.211 16.881 1.202 1.00 0.00 N ATOM 0 H GLN A 25 -10.801 12.724 -2.091 1.00 0.00 H new ATOM 0 HA GLN A 25 -13.381 13.970 -2.841 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -10.723 15.266 -2.122 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -12.128 16.128 -2.718 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -13.415 15.388 -0.722 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -11.992 14.559 -0.123 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -12.778 16.180 1.680 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -11.920 17.725 1.696 1.00 0.00 H new ATOM 378 N ASN A 26 -11.114 12.936 -4.687 1.00 0.00 N ATOM 379 CA ASN A 26 -10.606 12.816 -6.050 1.00 0.00 C ATOM 380 C ASN A 26 -9.821 14.062 -6.448 1.00 0.00 C ATOM 381 O ASN A 26 -10.089 14.674 -7.483 1.00 0.00 O ATOM 382 CB ASN A 26 -11.727 12.559 -7.040 1.00 0.00 C ATOM 383 CG ASN A 26 -12.385 11.218 -6.874 1.00 0.00 C ATOM 384 OD1 ASN A 26 -11.764 10.250 -6.421 1.00 0.00 O ATOM 385 ND2 ASN A 26 -13.615 11.135 -7.314 1.00 0.00 N ATOM 0 H ASN A 26 -10.886 12.148 -4.081 1.00 0.00 H new ATOM 0 HA ASN A 26 -9.934 11.958 -6.074 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -12.481 13.339 -6.932 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -11.330 12.636 -8.052 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -14.105 10.241 -7.292 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.083 11.965 -7.678 1.00 0.00 H new ATOM 392 N HIS A 27 -8.850 14.434 -5.620 1.00 0.00 N ATOM 393 CA HIS A 27 -8.139 15.697 -5.792 1.00 0.00 C ATOM 394 C HIS A 27 -6.750 15.628 -5.163 1.00 0.00 C ATOM 395 O HIS A 27 -6.521 14.867 -4.222 1.00 0.00 O ATOM 396 CB HIS A 27 -8.936 16.856 -5.183 1.00 0.00 C ATOM 397 CG HIS A 27 -8.392 18.206 -5.531 1.00 0.00 C ATOM 398 ND1 HIS A 27 -7.402 18.823 -4.795 1.00 0.00 N ATOM 399 CD2 HIS A 27 -8.702 19.061 -6.535 1.00 0.00 C ATOM 400 CE1 HIS A 27 -7.125 19.998 -5.334 1.00 0.00 C ATOM 401 NE2 HIS A 27 -7.900 20.166 -6.389 1.00 0.00 N ATOM 0 H HIS A 27 -8.537 13.879 -4.823 1.00 0.00 H new ATOM 0 HA HIS A 27 -8.027 15.875 -6.862 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -9.970 16.792 -5.522 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -8.948 16.747 -4.099 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -9.442 18.903 -7.306 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -6.389 20.701 -4.972 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -7.903 20.985 -6.998 1.00 0.00 H new ATOM 408 N PHE A 28 -5.828 16.425 -5.691 1.00 0.00 N ATOM 409 CA PHE A 28 -4.451 16.425 -5.210 1.00 0.00 C ATOM 410 C PHE A 28 -4.320 17.260 -3.939 1.00 0.00 C ATOM 411 O PHE A 28 -4.461 18.481 -3.968 1.00 0.00 O ATOM 412 CB PHE A 28 -3.507 16.954 -6.291 1.00 0.00 C ATOM 413 CG PHE A 28 -2.053 16.852 -5.927 1.00 0.00 C ATOM 414 CD1 PHE A 28 -1.371 15.652 -6.068 1.00 0.00 C ATOM 415 CD2 PHE A 28 -1.365 17.954 -5.444 1.00 0.00 C ATOM 416 CE1 PHE A 28 -0.033 15.557 -5.734 1.00 0.00 C ATOM 417 CE2 PHE A 28 -0.027 17.863 -5.110 1.00 0.00 C ATOM 418 CZ PHE A 28 0.639 16.662 -5.256 1.00 0.00 C ATOM 0 H PHE A 28 -6.009 17.079 -6.452 1.00 0.00 H new ATOM 0 HA PHE A 28 -4.174 15.397 -4.975 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -3.681 16.401 -7.214 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -3.749 17.997 -6.493 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -1.891 14.783 -6.443 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -1.881 18.896 -5.327 1.00 0.00 H new ATOM 0 HE1 PHE A 28 0.486 14.617 -5.848 1.00 0.00 H new ATOM 0 HE2 PHE A 28 0.497 18.730 -4.735 1.00 0.00 H new ATOM 0 HZ PHE A 28 1.685 16.588 -4.996 1.00 0.00 H new ATOM 428 N VAL A 29 -4.049 16.588 -2.823 1.00 0.00 N ATOM 429 CA VAL A 29 -4.094 17.230 -1.515 1.00 0.00 C ATOM 430 C VAL A 29 -2.818 16.959 -0.726 1.00 0.00 C ATOM 431 O VAL A 29 -2.367 15.818 -0.629 1.00 0.00 O ATOM 432 CB VAL A 29 -5.306 16.756 -0.692 1.00 0.00 C ATOM 433 CG1 VAL A 29 -5.307 17.409 0.681 1.00 0.00 C ATOM 434 CG2 VAL A 29 -6.602 17.061 -1.427 1.00 0.00 C ATOM 0 H VAL A 29 -3.796 15.600 -2.800 1.00 0.00 H new ATOM 0 HA VAL A 29 -4.187 18.301 -1.694 1.00 0.00 H new ATOM 0 HB VAL A 29 -5.230 15.677 -0.560 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -6.171 17.062 1.248 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -4.393 17.142 1.212 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -5.358 18.492 0.569 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -7.448 16.719 -0.830 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -6.684 18.136 -1.590 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -6.605 16.547 -2.388 1.00 0.00 H new ATOM 444 N ASP A 30 -2.241 18.014 -0.163 1.00 0.00 N ATOM 445 CA ASP A 30 -1.032 17.886 0.643 1.00 0.00 C ATOM 446 C ASP A 30 -1.357 17.990 2.130 1.00 0.00 C ATOM 447 O ASP A 30 -0.541 17.635 2.979 1.00 0.00 O ATOM 448 CB ASP A 30 -0.008 18.954 0.250 1.00 0.00 C ATOM 449 CG ASP A 30 0.484 18.854 -1.188 1.00 0.00 C ATOM 450 OD1 ASP A 30 0.868 17.783 -1.591 1.00 0.00 O ATOM 451 OD2 ASP A 30 0.328 19.806 -1.914 1.00 0.00 O ATOM 0 H ASP A 30 -2.591 18.968 -0.250 1.00 0.00 H new ATOM 0 HA ASP A 30 -0.602 16.903 0.452 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -0.451 19.938 0.402 1.00 0.00 H new ATOM 0 HB3 ASP A 30 0.849 18.883 0.920 1.00 0.00 H new ATOM 456 N GLU A 31 -2.555 18.480 2.436 1.00 0.00 N ATOM 457 CA GLU A 31 -2.981 18.644 3.821 1.00 0.00 C ATOM 458 C GLU A 31 -2.531 17.461 4.672 1.00 0.00 C ATOM 459 O GLU A 31 -2.674 16.305 4.274 1.00 0.00 O ATOM 460 CB GLU A 31 -4.501 18.804 3.900 1.00 0.00 C ATOM 461 CG GLU A 31 -5.038 19.010 5.309 1.00 0.00 C ATOM 462 CD GLU A 31 -6.533 19.172 5.305 1.00 0.00 C ATOM 463 OE1 GLU A 31 -7.106 19.204 4.242 1.00 0.00 O ATOM 464 OE2 GLU A 31 -7.116 19.151 6.363 1.00 0.00 O ATOM 0 H GLU A 31 -3.246 18.770 1.744 1.00 0.00 H new ATOM 0 HA GLU A 31 -2.513 19.547 4.213 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -4.798 19.652 3.283 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -4.970 17.919 3.471 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -4.764 18.159 5.933 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -4.576 19.892 5.752 1.00 0.00 H new ATOM 471 N TYR A 32 -1.985 17.758 5.847 1.00 0.00 N ATOM 472 CA TYR A 32 -1.470 16.724 6.735 1.00 0.00 C ATOM 473 C TYR A 32 -2.516 16.328 7.775 1.00 0.00 C ATOM 474 O TYR A 32 -3.152 17.184 8.387 1.00 0.00 O ATOM 475 CB TYR A 32 -0.191 17.198 7.428 1.00 0.00 C ATOM 476 CG TYR A 32 0.414 16.176 8.365 1.00 0.00 C ATOM 477 CD1 TYR A 32 0.947 14.990 7.879 1.00 0.00 C ATOM 478 CD2 TYR A 32 0.452 16.400 9.733 1.00 0.00 C ATOM 479 CE1 TYR A 32 1.501 14.054 8.729 1.00 0.00 C ATOM 480 CE2 TYR A 32 1.003 15.471 10.593 1.00 0.00 C ATOM 481 CZ TYR A 32 1.527 14.299 10.089 1.00 0.00 C ATOM 482 OH TYR A 32 2.078 13.370 10.941 1.00 0.00 O ATOM 0 H TYR A 32 -1.888 18.708 6.206 1.00 0.00 H new ATOM 0 HA TYR A 32 -1.237 15.848 6.130 1.00 0.00 H new ATOM 0 HB2 TYR A 32 0.546 17.461 6.669 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -0.409 18.107 7.989 1.00 0.00 H new ATOM 0 HD1 TYR A 32 0.928 14.796 6.817 1.00 0.00 H new ATOM 0 HD2 TYR A 32 0.044 17.317 10.132 1.00 0.00 H new ATOM 0 HE1 TYR A 32 1.911 13.136 8.334 1.00 0.00 H new ATOM 0 HE2 TYR A 32 1.024 15.661 11.656 1.00 0.00 H new ATOM 0 HH TYR A 32 2.018 13.696 11.863 1.00 0.00 H new ATOM 492 N ASP A 33 -2.684 15.025 7.967 1.00 0.00 N ATOM 493 CA ASP A 33 -3.650 14.514 8.931 1.00 0.00 C ATOM 494 C ASP A 33 -3.276 14.931 10.350 1.00 0.00 C ATOM 495 O ASP A 33 -2.142 15.325 10.629 1.00 0.00 O ATOM 496 CB ASP A 33 -3.749 12.989 8.837 1.00 0.00 C ATOM 497 CG ASP A 33 -2.505 12.248 9.310 1.00 0.00 C ATOM 498 OD1 ASP A 33 -1.625 12.883 9.841 1.00 0.00 O ATOM 499 OD2 ASP A 33 -2.512 11.041 9.281 1.00 0.00 O ATOM 0 H ASP A 33 -2.164 14.303 7.468 1.00 0.00 H new ATOM 0 HA ASP A 33 -4.623 14.943 8.692 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -4.602 12.655 9.427 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -3.950 12.713 7.802 1.00 0.00 H new ATOM 504 N PRO A 34 -4.248 14.845 11.270 1.00 0.00 N ATOM 505 CA PRO A 34 -4.019 15.118 12.692 1.00 0.00 C ATOM 506 C PRO A 34 -3.019 14.151 13.315 1.00 0.00 C ATOM 507 O PRO A 34 -2.679 13.127 12.722 1.00 0.00 O ATOM 508 CB PRO A 34 -5.409 14.983 13.322 1.00 0.00 C ATOM 509 CG PRO A 34 -6.158 14.100 12.384 1.00 0.00 C ATOM 510 CD PRO A 34 -5.670 14.472 11.009 1.00 0.00 C ATOM 0 HA PRO A 34 -3.578 16.102 12.854 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -5.352 14.546 14.319 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -5.894 15.954 13.426 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -5.967 13.048 12.597 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -7.233 14.253 12.474 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -5.751 13.640 10.309 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -6.237 15.301 10.586 1.00 0.00 H new ATOM 518 N SER A 35 -2.553 14.480 14.515 1.00 0.00 N ATOM 519 CA SER A 35 -1.518 13.693 15.175 1.00 0.00 C ATOM 520 C SER A 35 -2.048 12.315 15.564 1.00 0.00 C ATOM 521 O SER A 35 -1.284 11.435 15.964 1.00 0.00 O ATOM 522 CB SER A 35 -1.001 14.426 16.398 1.00 0.00 C ATOM 523 OG SER A 35 -1.979 14.542 17.395 1.00 0.00 O ATOM 0 H SER A 35 -2.876 15.286 15.050 1.00 0.00 H new ATOM 0 HA SER A 35 -0.694 13.554 14.475 1.00 0.00 H new ATOM 0 HB2 SER A 35 -0.136 13.897 16.799 1.00 0.00 H new ATOM 0 HB3 SER A 35 -0.660 15.420 16.108 1.00 0.00 H new ATOM 0 HG SER A 35 -1.606 15.018 18.166 1.00 0.00 H new ATOM 529 N ILE A 36 -3.358 12.137 15.440 1.00 0.00 N ATOM 530 CA ILE A 36 -3.984 10.854 15.734 1.00 0.00 C ATOM 531 C ILE A 36 -4.402 10.140 14.453 1.00 0.00 C ATOM 532 O ILE A 36 -4.547 10.765 13.403 1.00 0.00 O ATOM 533 CB ILE A 36 -5.216 11.020 16.643 1.00 0.00 C ATOM 534 CG1 ILE A 36 -6.275 11.886 15.956 1.00 0.00 C ATOM 535 CG2 ILE A 36 -4.812 11.626 17.979 1.00 0.00 C ATOM 536 CD1 ILE A 36 -7.598 11.926 16.684 1.00 0.00 C ATOM 0 H ILE A 36 -4.007 12.864 15.138 1.00 0.00 H new ATOM 0 HA ILE A 36 -3.239 10.253 16.256 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.646 10.036 16.828 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.893 12.902 15.860 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -6.438 11.510 14.946 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -5.694 11.737 18.610 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.093 10.972 18.472 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -4.359 12.604 17.813 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.296 12.559 16.136 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -8.004 10.917 16.757 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -7.450 12.331 17.685 1.00 0.00 H new ATOM 548 N GLU A 37 -4.594 8.828 14.548 1.00 0.00 N ATOM 549 CA GLU A 37 -4.985 8.028 13.393 1.00 0.00 C ATOM 550 C GLU A 37 -6.304 8.526 12.807 1.00 0.00 C ATOM 551 O GLU A 37 -7.151 9.060 13.523 1.00 0.00 O ATOM 552 CB GLU A 37 -5.100 6.551 13.777 1.00 0.00 C ATOM 553 CG GLU A 37 -6.244 6.237 14.730 1.00 0.00 C ATOM 554 CD GLU A 37 -6.245 4.786 15.124 1.00 0.00 C ATOM 555 OE1 GLU A 37 -5.322 4.093 14.770 1.00 0.00 O ATOM 556 OE2 GLU A 37 -7.109 4.395 15.872 1.00 0.00 O ATOM 0 H GLU A 37 -4.485 8.297 15.412 1.00 0.00 H new ATOM 0 HA GLU A 37 -4.211 8.132 12.633 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -5.227 5.961 12.869 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -4.164 6.233 14.235 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -6.158 6.858 15.622 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -7.193 6.488 14.257 1.00 0.00 H new ATOM 563 N ASP A 38 -6.469 8.346 11.502 1.00 0.00 N ATOM 564 CA ASP A 38 -7.646 8.850 10.804 1.00 0.00 C ATOM 565 C ASP A 38 -7.953 8.003 9.572 1.00 0.00 C ATOM 566 O ASP A 38 -7.335 8.172 8.521 1.00 0.00 O ATOM 567 CB ASP A 38 -7.446 10.314 10.401 1.00 0.00 C ATOM 568 CG ASP A 38 -8.670 10.965 9.772 1.00 0.00 C ATOM 569 OD1 ASP A 38 -9.657 10.289 9.602 1.00 0.00 O ATOM 570 OD2 ASP A 38 -8.665 12.162 9.611 1.00 0.00 O ATOM 0 H ASP A 38 -5.803 7.855 10.906 1.00 0.00 H new ATOM 0 HA ASP A 38 -8.494 8.786 11.485 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -7.159 10.885 11.284 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -6.615 10.375 9.698 1.00 0.00 H new ATOM 575 N SER A 39 -8.908 7.090 9.711 1.00 0.00 N ATOM 576 CA SER A 39 -9.328 6.246 8.600 1.00 0.00 C ATOM 577 C SER A 39 -10.283 6.998 7.676 1.00 0.00 C ATOM 578 O SER A 39 -10.987 7.913 8.107 1.00 0.00 O ATOM 579 CB SER A 39 -9.979 4.980 9.120 1.00 0.00 C ATOM 580 OG SER A 39 -11.198 5.240 9.762 1.00 0.00 O ATOM 0 H SER A 39 -9.406 6.916 10.584 1.00 0.00 H new ATOM 0 HA SER A 39 -8.444 5.973 8.023 1.00 0.00 H new ATOM 0 HB2 SER A 39 -10.146 4.292 8.291 1.00 0.00 H new ATOM 0 HB3 SER A 39 -9.302 4.484 9.815 1.00 0.00 H new ATOM 0 HG SER A 39 -11.586 4.398 10.081 1.00 0.00 H new ATOM 586 N TYR A 40 -10.300 6.606 6.407 1.00 0.00 N ATOM 587 CA TYR A 40 -11.176 7.236 5.426 1.00 0.00 C ATOM 588 C TYR A 40 -11.969 6.187 4.652 1.00 0.00 C ATOM 589 O TYR A 40 -11.473 5.093 4.382 1.00 0.00 O ATOM 590 CB TYR A 40 -10.359 8.091 4.456 1.00 0.00 C ATOM 591 CG TYR A 40 -9.690 9.278 5.112 1.00 0.00 C ATOM 592 CD1 TYR A 40 -10.358 10.488 5.250 1.00 0.00 C ATOM 593 CD2 TYR A 40 -8.389 9.190 5.593 1.00 0.00 C ATOM 594 CE1 TYR A 40 -9.752 11.576 5.847 1.00 0.00 C ATOM 595 CE2 TYR A 40 -7.774 10.271 6.193 1.00 0.00 C ATOM 596 CZ TYR A 40 -8.460 11.463 6.317 1.00 0.00 C ATOM 597 OH TYR A 40 -7.850 12.543 6.913 1.00 0.00 O ATOM 0 H TYR A 40 -9.718 5.856 6.034 1.00 0.00 H new ATOM 0 HA TYR A 40 -11.878 7.876 5.961 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -9.597 7.468 3.988 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -11.012 8.447 3.660 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -11.370 10.580 4.884 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -7.849 8.260 5.496 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -10.286 12.509 5.945 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -6.763 10.185 6.563 1.00 0.00 H new ATOM 0 HH TYR A 40 -8.049 12.543 7.873 1.00 0.00 H new ATOM 607 N ARG A 41 -13.202 6.530 4.297 1.00 0.00 N ATOM 608 CA ARG A 41 -14.084 5.600 3.600 1.00 0.00 C ATOM 609 C ARG A 41 -14.523 6.174 2.255 1.00 0.00 C ATOM 610 O ARG A 41 -14.877 7.349 2.154 1.00 0.00 O ATOM 611 CB ARG A 41 -15.276 5.191 4.451 1.00 0.00 C ATOM 612 CG ARG A 41 -14.935 4.331 5.657 1.00 0.00 C ATOM 613 CD ARG A 41 -16.099 3.994 6.518 1.00 0.00 C ATOM 614 NE ARG A 41 -15.786 3.125 7.641 1.00 0.00 N ATOM 615 CZ ARG A 41 -16.651 2.803 8.623 1.00 0.00 C ATOM 616 NH1 ARG A 41 -17.867 3.302 8.645 1.00 0.00 N ATOM 617 NH2 ARG A 41 -16.237 1.989 9.577 1.00 0.00 N ATOM 0 H ARG A 41 -13.614 7.445 4.480 1.00 0.00 H new ATOM 0 HA ARG A 41 -13.514 4.691 3.409 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -15.783 6.092 4.797 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -15.983 4.648 3.824 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -14.475 3.406 5.310 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -14.190 4.851 6.260 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -16.532 4.918 6.900 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -16.862 3.514 5.905 1.00 0.00 H new ATOM 0 HE ARG A 41 -14.846 2.732 7.689 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -18.168 3.943 7.911 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -18.509 3.048 9.396 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -15.285 1.622 9.557 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -16.869 1.727 10.334 1.00 0.00 H new ATOM 631 N LYS A 42 -14.498 5.335 1.225 1.00 0.00 N ATOM 632 CA LYS A 42 -14.930 5.746 -0.106 1.00 0.00 C ATOM 633 C LYS A 42 -15.593 4.587 -0.844 1.00 0.00 C ATOM 634 O LYS A 42 -15.054 3.482 -0.893 1.00 0.00 O ATOM 635 CB LYS A 42 -13.747 6.279 -0.915 1.00 0.00 C ATOM 636 CG LYS A 42 -14.122 6.860 -2.271 1.00 0.00 C ATOM 637 CD LYS A 42 -14.772 8.229 -2.127 1.00 0.00 C ATOM 638 CE LYS A 42 -15.051 8.855 -3.486 1.00 0.00 C ATOM 639 NZ LYS A 42 -15.677 10.199 -3.360 1.00 0.00 N ATOM 0 H LYS A 42 -14.183 4.367 1.286 1.00 0.00 H new ATOM 0 HA LYS A 42 -15.662 6.545 0.010 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -13.241 7.048 -0.332 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -13.032 5.470 -1.065 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -13.230 6.942 -2.893 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -14.806 6.183 -2.782 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -15.704 8.135 -1.570 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -14.120 8.884 -1.549 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -14.119 8.940 -4.045 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -15.708 8.201 -4.059 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -15.835 10.598 -4.307 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -16.587 10.113 -2.864 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -15.047 10.826 -2.821 1.00 0.00 H new ATOM 653 N GLN A 43 -16.764 4.849 -1.417 1.00 0.00 N ATOM 654 CA GLN A 43 -17.493 3.831 -2.163 1.00 0.00 C ATOM 655 C GLN A 43 -16.882 3.626 -3.545 1.00 0.00 C ATOM 656 O GLN A 43 -16.758 4.570 -4.326 1.00 0.00 O ATOM 657 CB GLN A 43 -18.968 4.218 -2.299 1.00 0.00 C ATOM 658 CG GLN A 43 -19.823 3.175 -2.999 1.00 0.00 C ATOM 659 CD GLN A 43 -21.294 3.547 -3.010 1.00 0.00 C ATOM 660 OE1 GLN A 43 -21.691 4.585 -2.474 1.00 0.00 O ATOM 661 NE2 GLN A 43 -22.113 2.697 -3.619 1.00 0.00 N ATOM 0 H GLN A 43 -17.227 5.757 -1.379 1.00 0.00 H new ATOM 0 HA GLN A 43 -17.421 2.895 -1.609 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -19.377 4.400 -1.305 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -19.037 5.157 -2.849 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -19.474 3.052 -4.024 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -19.698 2.213 -2.502 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -21.741 1.850 -4.049 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -23.114 2.891 -3.657 1.00 0.00 H new ATOM 670 N VAL A 44 -16.499 2.388 -3.840 1.00 0.00 N ATOM 671 CA VAL A 44 -15.809 2.077 -5.086 1.00 0.00 C ATOM 672 C VAL A 44 -16.350 0.796 -5.711 1.00 0.00 C ATOM 673 O VAL A 44 -16.966 -0.025 -5.033 1.00 0.00 O ATOM 674 CB VAL A 44 -14.291 1.930 -4.868 1.00 0.00 C ATOM 675 CG1 VAL A 44 -13.696 3.237 -4.369 1.00 0.00 C ATOM 676 CG2 VAL A 44 -14.000 0.805 -3.888 1.00 0.00 C ATOM 0 H VAL A 44 -16.655 1.584 -3.233 1.00 0.00 H new ATOM 0 HA VAL A 44 -15.991 2.912 -5.763 1.00 0.00 H new ATOM 0 HB VAL A 44 -13.828 1.683 -5.824 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -12.623 3.115 -4.220 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -13.874 4.022 -5.104 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -14.164 3.513 -3.424 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -12.923 0.716 -3.746 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -14.475 1.024 -2.932 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -14.393 -0.132 -4.283 1.00 0.00 H new ATOM 686 N VAL A 45 -16.115 0.633 -7.009 1.00 0.00 N ATOM 687 CA VAL A 45 -16.470 -0.601 -7.700 1.00 0.00 C ATOM 688 C VAL A 45 -15.226 -1.373 -8.123 1.00 0.00 C ATOM 689 O VAL A 45 -14.390 -0.862 -8.867 1.00 0.00 O ATOM 690 CB VAL A 45 -17.338 -0.323 -8.942 1.00 0.00 C ATOM 691 CG1 VAL A 45 -17.657 -1.620 -9.670 1.00 0.00 C ATOM 692 CG2 VAL A 45 -18.620 0.393 -8.547 1.00 0.00 C ATOM 0 H VAL A 45 -15.681 1.339 -7.603 1.00 0.00 H new ATOM 0 HA VAL A 45 -17.044 -1.202 -6.995 1.00 0.00 H new ATOM 0 HB VAL A 45 -16.776 0.323 -9.617 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -18.271 -1.405 -10.545 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -16.730 -2.097 -9.986 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -18.200 -2.288 -9.002 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -19.221 0.581 -9.437 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -19.185 -0.229 -7.853 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -18.375 1.341 -8.068 1.00 0.00 H new ATOM 702 N ILE A 46 -15.109 -2.606 -7.642 1.00 0.00 N ATOM 703 CA ILE A 46 -13.943 -3.431 -7.927 1.00 0.00 C ATOM 704 C ILE A 46 -14.339 -4.718 -8.644 1.00 0.00 C ATOM 705 O ILE A 46 -15.088 -5.533 -8.104 1.00 0.00 O ATOM 706 CB ILE A 46 -13.173 -3.785 -6.642 1.00 0.00 C ATOM 707 CG1 ILE A 46 -12.747 -2.511 -5.907 1.00 0.00 C ATOM 708 CG2 ILE A 46 -11.963 -4.647 -6.967 1.00 0.00 C ATOM 709 CD1 ILE A 46 -12.164 -2.764 -4.535 1.00 0.00 C ATOM 0 H ILE A 46 -15.809 -3.056 -7.052 1.00 0.00 H new ATOM 0 HA ILE A 46 -13.294 -2.843 -8.576 1.00 0.00 H new ATOM 0 HB ILE A 46 -13.833 -4.355 -5.988 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -12.011 -1.982 -6.512 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -13.611 -1.853 -5.809 1.00 0.00 H new ATOM 0 HG21 ILE A 46 -11.430 -4.888 -6.047 1.00 0.00 H new ATOM 0 HG22 ILE A 46 -12.291 -5.568 -7.448 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -11.299 -4.103 -7.639 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -11.886 -1.815 -4.077 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -12.905 -3.264 -3.912 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -11.280 -3.395 -4.626 1.00 0.00 H new ATOM 721 N ASP A 47 -13.831 -4.893 -9.858 1.00 0.00 N ATOM 722 CA ASP A 47 -14.093 -6.103 -10.628 1.00 0.00 C ATOM 723 C ASP A 47 -15.591 -6.324 -10.801 1.00 0.00 C ATOM 724 O ASP A 47 -16.079 -7.451 -10.708 1.00 0.00 O ATOM 725 CB ASP A 47 -13.454 -7.319 -9.954 1.00 0.00 C ATOM 726 CG ASP A 47 -11.931 -7.298 -9.930 1.00 0.00 C ATOM 727 OD1 ASP A 47 -11.343 -7.046 -10.955 1.00 0.00 O ATOM 728 OD2 ASP A 47 -11.373 -7.377 -8.861 1.00 0.00 O ATOM 0 H ASP A 47 -13.236 -4.213 -10.330 1.00 0.00 H new ATOM 0 HA ASP A 47 -13.648 -5.976 -11.615 1.00 0.00 H new ATOM 0 HB2 ASP A 47 -13.820 -7.385 -8.930 1.00 0.00 H new ATOM 0 HB3 ASP A 47 -13.785 -8.220 -10.470 1.00 0.00 H new ATOM 733 N GLY A 48 -16.319 -5.241 -11.052 1.00 0.00 N ATOM 734 CA GLY A 48 -17.739 -5.349 -11.335 1.00 0.00 C ATOM 735 C GLY A 48 -18.581 -5.386 -10.075 1.00 0.00 C ATOM 736 O GLY A 48 -19.809 -5.369 -10.141 1.00 0.00 O ATOM 0 H GLY A 48 -15.951 -4.290 -11.065 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -18.049 -4.504 -11.950 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -17.922 -6.252 -11.917 1.00 0.00 H new ATOM 740 N GLU A 49 -17.917 -5.439 -8.924 1.00 0.00 N ATOM 741 CA GLU A 49 -18.613 -5.521 -7.646 1.00 0.00 C ATOM 742 C GLU A 49 -18.572 -4.180 -6.916 1.00 0.00 C ATOM 743 O GLU A 49 -17.509 -3.577 -6.763 1.00 0.00 O ATOM 744 CB GLU A 49 -18.002 -6.617 -6.770 1.00 0.00 C ATOM 745 CG GLU A 49 -18.170 -8.027 -7.319 1.00 0.00 C ATOM 746 CD GLU A 49 -17.543 -9.046 -6.410 1.00 0.00 C ATOM 747 OE1 GLU A 49 -16.983 -8.660 -5.412 1.00 0.00 O ATOM 748 OE2 GLU A 49 -17.722 -10.217 -6.651 1.00 0.00 O ATOM 0 H GLU A 49 -16.900 -5.427 -8.851 1.00 0.00 H new ATOM 0 HA GLU A 49 -19.655 -5.772 -7.846 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -16.939 -6.414 -6.644 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -18.456 -6.569 -5.780 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -19.230 -8.248 -7.440 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -17.716 -8.091 -8.308 1.00 0.00 H new ATOM 755 N THR A 50 -19.735 -3.719 -6.470 1.00 0.00 N ATOM 756 CA THR A 50 -19.829 -2.470 -5.726 1.00 0.00 C ATOM 757 C THR A 50 -19.570 -2.697 -4.240 1.00 0.00 C ATOM 758 O THR A 50 -20.184 -3.565 -3.618 1.00 0.00 O ATOM 759 CB THR A 50 -21.208 -1.808 -5.902 1.00 0.00 C ATOM 760 OG1 THR A 50 -21.425 -1.514 -7.288 1.00 0.00 O ATOM 761 CG2 THR A 50 -21.290 -0.521 -5.095 1.00 0.00 C ATOM 0 H THR A 50 -20.627 -4.193 -6.611 1.00 0.00 H new ATOM 0 HA THR A 50 -19.065 -1.805 -6.129 1.00 0.00 H new ATOM 0 HB THR A 50 -21.973 -2.497 -5.545 1.00 0.00 H new ATOM 0 HG1 THR A 50 -22.303 -1.094 -7.400 1.00 0.00 H new ATOM 0 HG21 THR A 50 -22.272 -0.068 -5.232 1.00 0.00 H new ATOM 0 HG22 THR A 50 -21.137 -0.743 -4.039 1.00 0.00 H new ATOM 0 HG23 THR A 50 -20.520 0.171 -5.435 1.00 0.00 H new ATOM 769 N CYS A 51 -18.661 -1.910 -3.676 1.00 0.00 N ATOM 770 CA CYS A 51 -18.212 -2.121 -2.304 1.00 0.00 C ATOM 771 C CYS A 51 -17.807 -0.802 -1.655 1.00 0.00 C ATOM 772 O CYS A 51 -17.695 0.224 -2.328 1.00 0.00 O ATOM 773 CB CYS A 51 -16.996 -3.030 -2.482 1.00 0.00 C ATOM 774 SG CYS A 51 -15.607 -2.264 -3.353 1.00 0.00 S ATOM 0 H CYS A 51 -18.220 -1.120 -4.147 1.00 0.00 H new ATOM 0 HA CYS A 51 -18.982 -2.545 -1.659 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -16.656 -3.357 -1.499 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -17.302 -3.923 -3.027 1.00 0.00 H new ATOM 0 HG CYS A 51 -16.055 -1.370 -4.183 1.00 0.00 H new ATOM 780 N LEU A 52 -17.589 -0.835 -0.346 1.00 0.00 N ATOM 781 CA LEU A 52 -17.094 0.331 0.378 1.00 0.00 C ATOM 782 C LEU A 52 -15.663 0.109 0.856 1.00 0.00 C ATOM 783 O LEU A 52 -15.383 -0.840 1.590 1.00 0.00 O ATOM 784 CB LEU A 52 -18.001 0.639 1.570 1.00 0.00 C ATOM 785 CG LEU A 52 -17.560 1.795 2.468 1.00 0.00 C ATOM 786 CD1 LEU A 52 -17.619 3.112 1.710 1.00 0.00 C ATOM 787 CD2 LEU A 52 -18.424 1.858 3.719 1.00 0.00 C ATOM 0 H LEU A 52 -17.747 -1.657 0.237 1.00 0.00 H new ATOM 0 HA LEU A 52 -17.101 1.181 -0.304 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -19.000 0.859 1.194 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -18.081 -0.260 2.182 1.00 0.00 H new ATOM 0 HG LEU A 52 -16.528 1.621 2.772 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -17.302 3.923 2.365 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -16.957 3.064 0.845 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -18.640 3.294 1.376 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -18.096 2.687 4.346 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -19.465 2.008 3.435 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -18.330 0.924 4.273 1.00 0.00 H new ATOM 799 N LEU A 53 -14.762 0.990 0.436 1.00 0.00 N ATOM 800 CA LEU A 53 -13.343 0.837 0.742 1.00 0.00 C ATOM 801 C LEU A 53 -12.943 1.715 1.923 1.00 0.00 C ATOM 802 O LEU A 53 -13.017 2.942 1.851 1.00 0.00 O ATOM 803 CB LEU A 53 -12.494 1.176 -0.489 1.00 0.00 C ATOM 804 CG LEU A 53 -10.979 1.205 -0.250 1.00 0.00 C ATOM 805 CD1 LEU A 53 -10.519 -0.119 0.344 1.00 0.00 C ATOM 806 CD2 LEU A 53 -10.262 1.484 -1.563 1.00 0.00 C ATOM 0 H LEU A 53 -14.988 1.817 -0.117 1.00 0.00 H new ATOM 0 HA LEU A 53 -13.163 -0.202 1.016 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -12.708 0.447 -1.270 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -12.805 2.150 -0.868 1.00 0.00 H new ATOM 0 HG LEU A 53 -10.738 1.999 0.457 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -9.442 -0.089 0.510 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -11.028 -0.288 1.293 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -10.757 -0.929 -0.345 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -9.186 1.505 -1.393 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -10.501 0.700 -2.282 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -10.585 2.448 -1.957 1.00 0.00 H new ATOM 818 N ASP A 54 -12.517 1.079 3.010 1.00 0.00 N ATOM 819 CA ASP A 54 -12.079 1.803 4.197 1.00 0.00 C ATOM 820 C ASP A 54 -10.570 1.677 4.386 1.00 0.00 C ATOM 821 O ASP A 54 -10.060 0.594 4.672 1.00 0.00 O ATOM 822 CB ASP A 54 -12.812 1.292 5.440 1.00 0.00 C ATOM 823 CG ASP A 54 -12.481 2.047 6.721 1.00 0.00 C ATOM 824 OD1 ASP A 54 -11.621 2.895 6.681 1.00 0.00 O ATOM 825 OD2 ASP A 54 -13.193 1.884 7.683 1.00 0.00 O ATOM 0 H ASP A 54 -12.466 0.064 3.093 1.00 0.00 H new ATOM 0 HA ASP A 54 -12.321 2.857 4.057 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -13.886 1.353 5.264 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -12.571 0.238 5.581 1.00 0.00 H new ATOM 830 N ILE A 55 -9.865 2.790 4.224 1.00 0.00 N ATOM 831 CA ILE A 55 -8.407 2.779 4.239 1.00 0.00 C ATOM 832 C ILE A 55 -7.864 3.449 5.497 1.00 0.00 C ATOM 833 O ILE A 55 -8.252 4.569 5.833 1.00 0.00 O ATOM 834 CB ILE A 55 -7.824 3.483 2.999 1.00 0.00 C ATOM 835 CG1 ILE A 55 -8.358 2.836 1.718 1.00 0.00 C ATOM 836 CG2 ILE A 55 -6.303 3.438 3.028 1.00 0.00 C ATOM 837 CD1 ILE A 55 -7.918 3.535 0.452 1.00 0.00 C ATOM 0 H ILE A 55 -10.279 3.711 4.081 1.00 0.00 H new ATOM 0 HA ILE A 55 -8.100 1.733 4.228 1.00 0.00 H new ATOM 0 HB ILE A 55 -8.137 4.527 3.013 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.028 1.798 1.682 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -9.447 2.824 1.755 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -5.907 3.940 2.145 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -5.941 3.942 3.924 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -5.970 2.400 3.036 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -8.336 3.019 -0.413 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -8.271 4.566 0.464 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -6.830 3.524 0.390 1.00 0.00 H new ATOM 849 N LEU A 56 -6.964 2.757 6.187 1.00 0.00 N ATOM 850 CA LEU A 56 -6.267 3.338 7.329 1.00 0.00 C ATOM 851 C LEU A 56 -4.770 3.450 7.053 1.00 0.00 C ATOM 852 O LEU A 56 -4.094 2.447 6.829 1.00 0.00 O ATOM 853 CB LEU A 56 -6.518 2.498 8.588 1.00 0.00 C ATOM 854 CG LEU A 56 -5.755 2.952 9.839 1.00 0.00 C ATOM 855 CD1 LEU A 56 -6.217 4.342 10.257 1.00 0.00 C ATOM 856 CD2 LEU A 56 -5.976 1.950 10.962 1.00 0.00 C ATOM 0 H LEU A 56 -6.700 1.795 5.976 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.658 4.342 7.494 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -7.585 2.512 8.808 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -6.250 1.463 8.374 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.689 2.999 9.617 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -5.670 4.655 11.146 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -6.028 5.047 9.447 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -7.284 4.320 10.477 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -5.433 2.274 11.850 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -7.040 1.887 11.190 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.613 0.970 10.652 1.00 0.00 H new ATOM 868 N ASP A 57 -4.261 4.677 7.074 1.00 0.00 N ATOM 869 CA ASP A 57 -2.829 4.912 6.929 1.00 0.00 C ATOM 870 C ASP A 57 -2.127 4.841 8.280 1.00 0.00 C ATOM 871 O ASP A 57 -2.550 5.478 9.247 1.00 0.00 O ATOM 872 CB ASP A 57 -2.571 6.269 6.269 1.00 0.00 C ATOM 873 CG ASP A 57 -3.403 7.412 6.835 1.00 0.00 C ATOM 874 OD1 ASP A 57 -4.575 7.467 6.548 1.00 0.00 O ATOM 875 OD2 ASP A 57 -2.902 8.126 7.671 1.00 0.00 O ATOM 0 H ASP A 57 -4.818 5.524 7.190 1.00 0.00 H new ATOM 0 HA ASP A 57 -2.422 4.129 6.289 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -1.515 6.517 6.376 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -2.772 6.184 5.201 1.00 0.00 H new ATOM 880 N THR A 58 -1.049 4.065 8.343 1.00 0.00 N ATOM 881 CA THR A 58 -0.375 3.791 9.606 1.00 0.00 C ATOM 882 C THR A 58 0.996 4.454 9.652 1.00 0.00 C ATOM 883 O THR A 58 1.718 4.475 8.656 1.00 0.00 O ATOM 884 CB THR A 58 -0.213 2.279 9.843 1.00 0.00 C ATOM 885 OG1 THR A 58 -1.504 1.656 9.885 1.00 0.00 O ATOM 886 CG2 THR A 58 0.514 2.019 11.155 1.00 0.00 C ATOM 0 H THR A 58 -0.624 3.615 7.533 1.00 0.00 H new ATOM 0 HA THR A 58 -1.002 4.206 10.395 1.00 0.00 H new ATOM 0 HB THR A 58 0.373 1.860 9.025 1.00 0.00 H new ATOM 0 HG1 THR A 58 -1.398 0.693 10.034 1.00 0.00 H new ATOM 0 HG21 THR A 58 0.619 0.945 11.306 1.00 0.00 H new ATOM 0 HG22 THR A 58 1.501 2.479 11.121 1.00 0.00 H new ATOM 0 HG23 THR A 58 -0.058 2.447 11.979 1.00 0.00 H new ATOM 894 N ALA A 59 1.349 4.993 10.815 1.00 0.00 N ATOM 895 CA ALA A 59 2.641 5.644 10.994 1.00 0.00 C ATOM 896 C ALA A 59 3.208 5.366 12.381 1.00 0.00 C ATOM 897 O ALA A 59 2.463 5.215 13.349 1.00 0.00 O ATOM 898 CB ALA A 59 2.513 7.142 10.765 1.00 0.00 C ATOM 0 H ALA A 59 0.758 4.992 11.647 1.00 0.00 H new ATOM 0 HA ALA A 59 3.332 5.233 10.258 1.00 0.00 H new ATOM 0 HB1 ALA A 59 3.485 7.615 10.902 1.00 0.00 H new ATOM 0 HB2 ALA A 59 2.159 7.326 9.751 1.00 0.00 H new ATOM 0 HB3 ALA A 59 1.802 7.560 11.478 1.00 0.00 H new ATOM 904 N GLY A 60 4.533 5.298 12.472 1.00 0.00 N ATOM 905 CA GLY A 60 5.177 5.046 13.746 1.00 0.00 C ATOM 906 C GLY A 60 5.127 3.584 14.144 1.00 0.00 C ATOM 907 O GLY A 60 4.153 3.130 14.743 1.00 0.00 O ATOM 0 H GLY A 60 5.171 5.413 11.685 1.00 0.00 H new ATOM 0 HA2 GLY A 60 6.217 5.369 13.694 1.00 0.00 H new ATOM 0 HA3 GLY A 60 4.695 5.646 14.518 1.00 0.00 H new ATOM 911 N GLN A 61 6.179 2.845 13.807 1.00 0.00 N ATOM 912 CA GLN A 61 6.302 1.454 14.230 1.00 0.00 C ATOM 913 C GLN A 61 6.999 1.357 15.583 1.00 0.00 C ATOM 914 O GLN A 61 7.080 0.281 16.175 1.00 0.00 O ATOM 915 CB GLN A 61 7.075 0.641 13.189 1.00 0.00 C ATOM 916 CG GLN A 61 6.352 0.479 11.862 1.00 0.00 C ATOM 917 CD GLN A 61 5.043 -0.274 12.005 1.00 0.00 C ATOM 918 OE1 GLN A 61 4.991 -1.346 12.613 1.00 0.00 O ATOM 919 NE2 GLN A 61 3.977 0.283 11.441 1.00 0.00 N ATOM 0 H GLN A 61 6.958 3.185 13.243 1.00 0.00 H new ATOM 0 HA GLN A 61 5.297 1.043 14.325 1.00 0.00 H new ATOM 0 HB2 GLN A 61 8.036 1.122 13.010 1.00 0.00 H new ATOM 0 HB3 GLN A 61 7.285 -0.347 13.599 1.00 0.00 H new ATOM 0 HG2 GLN A 61 6.157 1.463 11.435 1.00 0.00 H new ATOM 0 HG3 GLN A 61 6.998 -0.050 11.162 1.00 0.00 H new ATOM 0 HE21 GLN A 61 4.067 1.171 10.948 1.00 0.00 H new ATOM 0 HE22 GLN A 61 3.069 -0.178 11.501 1.00 0.00 H new ATOM 928 N GLU A 62 7.502 2.489 16.067 1.00 0.00 N ATOM 929 CA GLU A 62 8.017 2.576 17.429 1.00 0.00 C ATOM 930 C GLU A 62 6.899 2.378 18.447 1.00 0.00 C ATOM 931 O GLU A 62 7.095 1.748 19.485 1.00 0.00 O ATOM 932 CB GLU A 62 8.708 3.922 17.658 1.00 0.00 C ATOM 933 CG GLU A 62 10.026 4.086 16.914 1.00 0.00 C ATOM 934 CD GLU A 62 10.581 5.472 17.089 1.00 0.00 C ATOM 935 OE1 GLU A 62 9.929 6.281 17.705 1.00 0.00 O ATOM 936 OE2 GLU A 62 11.706 5.692 16.706 1.00 0.00 O ATOM 0 H GLU A 62 7.564 3.358 15.536 1.00 0.00 H new ATOM 0 HA GLU A 62 8.749 1.780 17.563 1.00 0.00 H new ATOM 0 HB2 GLU A 62 8.031 4.721 17.354 1.00 0.00 H new ATOM 0 HB3 GLU A 62 8.889 4.047 18.726 1.00 0.00 H new ATOM 0 HG2 GLU A 62 10.746 3.354 17.280 1.00 0.00 H new ATOM 0 HG3 GLU A 62 9.876 3.883 15.854 1.00 0.00 H new ATOM 943 N GLU A 63 5.724 2.922 18.141 1.00 0.00 N ATOM 944 CA GLU A 63 4.566 2.779 19.015 1.00 0.00 C ATOM 945 C GLU A 63 3.746 1.549 18.635 1.00 0.00 C ATOM 946 O GLU A 63 2.779 1.200 19.313 1.00 0.00 O ATOM 947 CB GLU A 63 3.693 4.035 18.959 1.00 0.00 C ATOM 948 CG GLU A 63 4.357 5.287 19.514 1.00 0.00 C ATOM 949 CD GLU A 63 3.460 6.486 19.378 1.00 0.00 C ATOM 950 OE1 GLU A 63 2.394 6.347 18.831 1.00 0.00 O ATOM 951 OE2 GLU A 63 3.791 7.515 19.920 1.00 0.00 O ATOM 0 H GLU A 63 5.550 3.465 17.295 1.00 0.00 H new ATOM 0 HA GLU A 63 4.927 2.649 20.035 1.00 0.00 H new ATOM 0 HB2 GLU A 63 3.408 4.219 17.923 1.00 0.00 H new ATOM 0 HB3 GLU A 63 2.774 3.849 19.515 1.00 0.00 H new ATOM 0 HG2 GLU A 63 4.607 5.134 20.564 1.00 0.00 H new ATOM 0 HG3 GLU A 63 5.294 5.469 18.987 1.00 0.00 H new ATOM 958 N TYR A 64 4.138 0.898 17.545 1.00 0.00 N ATOM 959 CA TYR A 64 3.484 -0.331 17.113 1.00 0.00 C ATOM 960 C TYR A 64 3.044 -1.165 18.312 1.00 0.00 C ATOM 961 O TYR A 64 3.836 -1.918 18.883 1.00 0.00 O ATOM 962 CB TYR A 64 4.417 -1.148 16.216 1.00 0.00 C ATOM 963 CG TYR A 64 3.833 -2.468 15.765 1.00 0.00 C ATOM 964 CD1 TYR A 64 2.844 -2.515 14.793 1.00 0.00 C ATOM 965 CD2 TYR A 64 4.274 -3.664 16.311 1.00 0.00 C ATOM 966 CE1 TYR A 64 2.307 -3.718 14.377 1.00 0.00 C ATOM 967 CE2 TYR A 64 3.744 -4.873 15.903 1.00 0.00 C ATOM 968 CZ TYR A 64 2.761 -4.896 14.935 1.00 0.00 C ATOM 969 OH TYR A 64 2.231 -6.097 14.524 1.00 0.00 O ATOM 0 H TYR A 64 4.905 1.201 16.945 1.00 0.00 H new ATOM 0 HA TYR A 64 2.597 -0.058 16.541 1.00 0.00 H new ATOM 0 HB2 TYR A 64 4.671 -0.555 15.337 1.00 0.00 H new ATOM 0 HB3 TYR A 64 5.347 -1.338 16.752 1.00 0.00 H new ATOM 0 HD1 TYR A 64 2.488 -1.595 14.354 1.00 0.00 H new ATOM 0 HD2 TYR A 64 5.044 -3.650 17.068 1.00 0.00 H new ATOM 0 HE1 TYR A 64 1.537 -3.737 13.620 1.00 0.00 H new ATOM 0 HE2 TYR A 64 4.097 -5.795 16.340 1.00 0.00 H new ATOM 0 HH TYR A 64 1.367 -6.241 14.964 1.00 0.00 H new ATOM 979 N SER A 65 1.777 -1.028 18.688 1.00 0.00 N ATOM 980 CA SER A 65 1.237 -1.750 19.834 1.00 0.00 C ATOM 981 C SER A 65 -0.040 -2.493 19.455 1.00 0.00 C ATOM 982 O SER A 65 -0.413 -2.551 18.283 1.00 0.00 O ATOM 983 CB SER A 65 0.973 -0.791 20.980 1.00 0.00 C ATOM 984 OG SER A 65 -0.061 0.107 20.688 1.00 0.00 O ATOM 0 H SER A 65 1.105 -0.423 18.216 1.00 0.00 H new ATOM 0 HA SER A 65 1.974 -2.486 20.155 1.00 0.00 H new ATOM 0 HB2 SER A 65 0.718 -1.358 21.875 1.00 0.00 H new ATOM 0 HB3 SER A 65 1.883 -0.235 21.204 1.00 0.00 H new ATOM 0 HG SER A 65 -0.200 0.705 21.452 1.00 0.00 H new ATOM 990 N ALA A 66 -0.707 -3.060 20.456 1.00 0.00 N ATOM 991 CA ALA A 66 -2.006 -3.686 20.249 1.00 0.00 C ATOM 992 C ALA A 66 -2.982 -2.720 19.586 1.00 0.00 C ATOM 993 O ALA A 66 -3.959 -3.139 18.967 1.00 0.00 O ATOM 994 CB ALA A 66 -2.569 -4.182 21.573 1.00 0.00 C ATOM 0 H ALA A 66 -0.368 -3.098 21.417 1.00 0.00 H new ATOM 0 HA ALA A 66 -1.869 -4.537 19.582 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -3.540 -4.648 21.404 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -1.887 -4.913 22.008 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -2.684 -3.341 22.257 1.00 0.00 H new ATOM 1000 N MET A 67 -2.711 -1.426 19.723 1.00 0.00 N ATOM 1001 CA MET A 67 -3.560 -0.400 19.127 1.00 0.00 C ATOM 1002 C MET A 67 -3.626 -0.563 17.612 1.00 0.00 C ATOM 1003 O MET A 67 -4.646 -0.262 16.991 1.00 0.00 O ATOM 1004 CB MET A 67 -3.044 0.990 19.491 1.00 0.00 C ATOM 1005 CG MET A 67 -3.193 1.353 20.962 1.00 0.00 C ATOM 1006 SD MET A 67 -4.911 1.340 21.511 1.00 0.00 S ATOM 1007 CE MET A 67 -5.561 2.750 20.619 1.00 0.00 C ATOM 0 H MET A 67 -1.911 -1.063 20.241 1.00 0.00 H new ATOM 0 HA MET A 67 -4.568 -0.515 19.525 1.00 0.00 H new ATOM 0 HB2 MET A 67 -1.991 1.056 19.218 1.00 0.00 H new ATOM 0 HB3 MET A 67 -3.575 1.729 18.892 1.00 0.00 H new ATOM 0 HG2 MET A 67 -2.618 0.651 21.565 1.00 0.00 H new ATOM 0 HG3 MET A 67 -2.769 2.342 21.133 1.00 0.00 H new ATOM 0 HE1 MET A 67 -6.531 3.027 21.033 1.00 0.00 H new ATOM 0 HE2 MET A 67 -4.873 3.590 20.715 1.00 0.00 H new ATOM 0 HE3 MET A 67 -5.676 2.493 19.566 1.00 0.00 H new ATOM 1017 N ARG A 68 -2.533 -1.038 17.025 1.00 0.00 N ATOM 1018 CA ARG A 68 -2.496 -1.320 15.594 1.00 0.00 C ATOM 1019 C ARG A 68 -2.923 -2.757 15.312 1.00 0.00 C ATOM 1020 O ARG A 68 -3.609 -3.029 14.325 1.00 0.00 O ATOM 1021 CB ARG A 68 -1.138 -1.010 14.982 1.00 0.00 C ATOM 1022 CG ARG A 68 -0.744 0.458 15.011 1.00 0.00 C ATOM 1023 CD ARG A 68 0.658 0.723 14.599 1.00 0.00 C ATOM 1024 NE ARG A 68 1.069 2.113 14.720 1.00 0.00 N ATOM 1025 CZ ARG A 68 1.165 2.784 15.884 1.00 0.00 C ATOM 1026 NH1 ARG A 68 0.844 2.212 17.024 1.00 0.00 N ATOM 1027 NH2 ARG A 68 1.566 4.043 15.849 1.00 0.00 N ATOM 0 H ARG A 68 -1.662 -1.236 17.517 1.00 0.00 H new ATOM 0 HA ARG A 68 -3.213 -0.655 15.113 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -0.378 -1.586 15.510 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -1.135 -1.352 13.947 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.414 1.015 14.356 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.893 0.842 16.020 1.00 0.00 H new ATOM 0 HD2 ARG A 68 1.324 0.106 15.203 1.00 0.00 H new ATOM 0 HD3 ARG A 68 0.785 0.409 13.563 1.00 0.00 H new ATOM 0 HE ARG A 68 1.301 2.615 13.863 1.00 0.00 H new ATOM 0 HH11 ARG A 68 0.517 1.246 17.036 1.00 0.00 H new ATOM 0 HH12 ARG A 68 0.923 2.734 17.897 1.00 0.00 H new ATOM 0 HH21 ARG A 68 1.793 4.481 14.956 1.00 0.00 H new ATOM 0 HH22 ARG A 68 1.648 4.576 16.715 1.00 0.00 H new ATOM 1041 N ASP A 69 -2.516 -3.672 16.184 1.00 0.00 N ATOM 1042 CA ASP A 69 -2.776 -5.093 15.980 1.00 0.00 C ATOM 1043 C ASP A 69 -4.273 -5.358 15.852 1.00 0.00 C ATOM 1044 O ASP A 69 -4.694 -6.232 15.094 1.00 0.00 O ATOM 1045 CB ASP A 69 -2.189 -5.917 17.127 1.00 0.00 C ATOM 1046 CG ASP A 69 -0.667 -5.987 17.139 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -0.068 -5.601 16.163 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -0.114 -6.274 18.173 1.00 0.00 O ATOM 0 H ASP A 69 -2.004 -3.456 17.040 1.00 0.00 H new ATOM 0 HA ASP A 69 -2.293 -5.395 15.051 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -2.528 -5.494 18.072 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.586 -6.930 17.070 1.00 0.00 H new ATOM 1053 N GLN A 70 -5.069 -4.599 16.597 1.00 0.00 N ATOM 1054 CA GLN A 70 -6.518 -4.752 16.567 1.00 0.00 C ATOM 1055 C GLN A 70 -7.061 -4.527 15.159 1.00 0.00 C ATOM 1056 O GLN A 70 -8.023 -5.172 14.743 1.00 0.00 O ATOM 1057 CB GLN A 70 -7.182 -3.774 17.541 1.00 0.00 C ATOM 1058 CG GLN A 70 -7.119 -2.321 17.104 1.00 0.00 C ATOM 1059 CD GLN A 70 -7.597 -1.370 18.185 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -8.374 -1.750 19.066 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -7.137 -0.126 18.123 1.00 0.00 N ATOM 0 H GLN A 70 -4.735 -3.872 17.229 1.00 0.00 H new ATOM 0 HA GLN A 70 -6.753 -5.772 16.872 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -8.226 -4.058 17.668 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -6.704 -3.869 18.516 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -6.094 -2.071 16.831 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -7.728 -2.187 16.210 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.496 0.144 17.377 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -7.424 0.559 18.822 1.00 0.00 H new ATOM 1070 N TYR A 71 -6.435 -3.609 14.429 1.00 0.00 N ATOM 1071 CA TYR A 71 -6.793 -3.365 13.037 1.00 0.00 C ATOM 1072 C TYR A 71 -6.274 -4.482 12.138 1.00 0.00 C ATOM 1073 O TYR A 71 -6.945 -4.893 11.192 1.00 0.00 O ATOM 1074 CB TYR A 71 -6.244 -2.014 12.572 1.00 0.00 C ATOM 1075 CG TYR A 71 -6.953 -0.823 13.178 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -8.257 -0.514 12.820 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -6.315 -0.009 14.104 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -8.910 0.572 13.370 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -6.959 1.080 14.660 1.00 0.00 C ATOM 1080 CZ TYR A 71 -8.257 1.368 14.290 1.00 0.00 C ATOM 1081 OH TYR A 71 -8.902 2.451 14.839 1.00 0.00 O ATOM 0 H TYR A 71 -5.678 -3.022 14.779 1.00 0.00 H new ATOM 0 HA TYR A 71 -7.881 -3.345 12.966 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -5.184 -1.959 12.820 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -6.320 -1.956 11.486 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -8.770 -1.133 12.099 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -5.299 -0.230 14.395 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -9.926 0.797 13.082 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.449 1.702 15.380 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.240 3.088 15.180 1.00 0.00 H new ATOM 1091 N MET A 72 -5.075 -4.968 12.440 1.00 0.00 N ATOM 1092 CA MET A 72 -4.483 -6.067 11.686 1.00 0.00 C ATOM 1093 C MET A 72 -5.329 -7.329 11.811 1.00 0.00 C ATOM 1094 O MET A 72 -5.320 -8.184 10.924 1.00 0.00 O ATOM 1095 CB MET A 72 -3.058 -6.332 12.167 1.00 0.00 C ATOM 1096 CG MET A 72 -2.064 -5.229 11.829 1.00 0.00 C ATOM 1097 SD MET A 72 -0.413 -5.559 12.476 1.00 0.00 S ATOM 1098 CE MET A 72 0.079 -6.947 11.457 1.00 0.00 C ATOM 0 H MET A 72 -4.494 -4.618 13.202 1.00 0.00 H new ATOM 0 HA MET A 72 -4.451 -5.782 10.634 1.00 0.00 H new ATOM 0 HB2 MET A 72 -3.073 -6.472 13.248 1.00 0.00 H new ATOM 0 HB3 MET A 72 -2.708 -7.267 11.729 1.00 0.00 H new ATOM 0 HG2 MET A 72 -2.009 -5.114 10.746 1.00 0.00 H new ATOM 0 HG3 MET A 72 -2.426 -4.283 12.232 1.00 0.00 H new ATOM 0 HE1 MET A 72 1.129 -7.176 11.637 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.530 -7.816 11.707 1.00 0.00 H new ATOM 0 HE3 MET A 72 -0.062 -6.695 10.406 1.00 0.00 H new ATOM 1108 N ARG A 73 -6.057 -7.443 12.918 1.00 0.00 N ATOM 1109 CA ARG A 73 -6.892 -8.611 13.165 1.00 0.00 C ATOM 1110 C ARG A 73 -7.776 -8.914 11.959 1.00 0.00 C ATOM 1111 O ARG A 73 -8.130 -10.066 11.708 1.00 0.00 O ATOM 1112 CB ARG A 73 -7.713 -8.472 14.439 1.00 0.00 C ATOM 1113 CG ARG A 73 -8.585 -9.671 14.773 1.00 0.00 C ATOM 1114 CD ARG A 73 -9.336 -9.546 16.048 1.00 0.00 C ATOM 1115 NE ARG A 73 -10.349 -10.569 16.254 1.00 0.00 N ATOM 1116 CZ ARG A 73 -11.209 -10.596 17.289 1.00 0.00 C ATOM 1117 NH1 ARG A 73 -11.161 -9.684 18.235 1.00 0.00 N ATOM 1118 NH2 ARG A 73 -12.091 -11.580 17.344 1.00 0.00 N ATOM 0 H ARG A 73 -6.085 -6.741 13.657 1.00 0.00 H new ATOM 0 HA ARG A 73 -6.225 -9.460 13.315 1.00 0.00 H new ATOM 0 HB2 ARG A 73 -7.035 -8.291 15.273 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -8.350 -7.592 14.349 1.00 0.00 H new ATOM 0 HG2 ARG A 73 -9.295 -9.826 13.961 1.00 0.00 H new ATOM 0 HG3 ARG A 73 -7.956 -10.560 14.821 1.00 0.00 H new ATOM 0 HD2 ARG A 73 -8.629 -9.581 16.877 1.00 0.00 H new ATOM 0 HD3 ARG A 73 -9.815 -8.567 16.079 1.00 0.00 H new ATOM 0 HE ARG A 73 -10.412 -11.319 15.566 1.00 0.00 H new ATOM 0 HH11 ARG A 73 -10.464 -8.941 18.192 1.00 0.00 H new ATOM 0 HH12 ARG A 73 -11.821 -9.720 19.012 1.00 0.00 H new ATOM 0 HH21 ARG A 73 -12.107 -12.292 16.614 1.00 0.00 H new ATOM 0 HH22 ARG A 73 -12.755 -11.627 18.116 1.00 0.00 H new ATOM 1132 N THR A 74 -8.130 -7.870 11.215 1.00 0.00 N ATOM 1133 CA THR A 74 -8.992 -8.021 10.049 1.00 0.00 C ATOM 1134 C THR A 74 -8.314 -8.856 8.968 1.00 0.00 C ATOM 1135 O THR A 74 -8.919 -9.763 8.400 1.00 0.00 O ATOM 1136 CB THR A 74 -9.387 -6.656 9.457 1.00 0.00 C ATOM 1137 OG1 THR A 74 -10.106 -5.897 10.439 1.00 0.00 O ATOM 1138 CG2 THR A 74 -10.259 -6.839 8.225 1.00 0.00 C ATOM 0 H THR A 74 -7.833 -6.912 11.399 1.00 0.00 H new ATOM 0 HA THR A 74 -9.893 -8.533 10.388 1.00 0.00 H new ATOM 0 HB THR A 74 -8.479 -6.126 9.170 1.00 0.00 H new ATOM 0 HG1 THR A 74 -10.356 -5.028 10.062 1.00 0.00 H new ATOM 0 HG21 THR A 74 -10.528 -5.863 7.821 1.00 0.00 H new ATOM 0 HG22 THR A 74 -9.711 -7.405 7.472 1.00 0.00 H new ATOM 0 HG23 THR A 74 -11.165 -7.381 8.498 1.00 0.00 H new ATOM 1146 N GLY A 75 -7.052 -8.542 8.688 1.00 0.00 N ATOM 1147 CA GLY A 75 -6.188 -9.483 8.001 1.00 0.00 C ATOM 1148 C GLY A 75 -6.393 -9.467 6.499 1.00 0.00 C ATOM 1149 O GLY A 75 -5.737 -10.209 5.770 1.00 0.00 O ATOM 0 H GLY A 75 -6.613 -7.652 8.925 1.00 0.00 H new ATOM 0 HA2 GLY A 75 -5.148 -9.247 8.225 1.00 0.00 H new ATOM 0 HA3 GLY A 75 -6.376 -10.488 8.380 1.00 0.00 H new ATOM 1153 N GLU A 76 -7.306 -8.619 6.038 1.00 0.00 N ATOM 1154 CA GLU A 76 -7.608 -8.524 4.614 1.00 0.00 C ATOM 1155 C GLU A 76 -6.328 -8.493 3.786 1.00 0.00 C ATOM 1156 O GLU A 76 -6.007 -9.450 3.081 1.00 0.00 O ATOM 1157 CB GLU A 76 -8.453 -7.281 4.325 1.00 0.00 C ATOM 1158 CG GLU A 76 -8.957 -7.181 2.892 1.00 0.00 C ATOM 1159 CD GLU A 76 -9.968 -8.254 2.594 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -9.609 -9.407 2.631 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -11.121 -7.930 2.440 1.00 0.00 O ATOM 0 H GLU A 76 -7.849 -7.989 6.628 1.00 0.00 H new ATOM 0 HA GLU A 76 -8.178 -9.409 4.332 1.00 0.00 H new ATOM 0 HB2 GLU A 76 -9.309 -7.274 4.999 1.00 0.00 H new ATOM 0 HB3 GLU A 76 -7.861 -6.394 4.552 1.00 0.00 H new ATOM 0 HG2 GLU A 76 -9.405 -6.201 2.729 1.00 0.00 H new ATOM 0 HG3 GLU A 76 -8.118 -7.267 2.202 1.00 0.00 H new ATOM 1168 N GLY A 77 -5.597 -7.387 3.876 1.00 0.00 N ATOM 1169 CA GLY A 77 -4.334 -7.270 3.172 1.00 0.00 C ATOM 1170 C GLY A 77 -3.592 -5.995 3.517 1.00 0.00 C ATOM 1171 O GLY A 77 -4.121 -5.130 4.216 1.00 0.00 O ATOM 0 H GLY A 77 -5.858 -6.568 4.425 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -3.707 -8.128 3.413 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -4.517 -7.301 2.098 1.00 0.00 H new ATOM 1175 N PHE A 78 -2.361 -5.876 3.029 1.00 0.00 N ATOM 1176 CA PHE A 78 -1.513 -4.738 3.362 1.00 0.00 C ATOM 1177 C PHE A 78 -0.979 -4.069 2.100 1.00 0.00 C ATOM 1178 O PHE A 78 -0.479 -4.737 1.192 1.00 0.00 O ATOM 1179 CB PHE A 78 -0.354 -5.180 4.258 1.00 0.00 C ATOM 1180 CG PHE A 78 -0.790 -5.729 5.586 1.00 0.00 C ATOM 1181 CD1 PHE A 78 -0.944 -4.894 6.682 1.00 0.00 C ATOM 1182 CD2 PHE A 78 -1.048 -7.083 5.742 1.00 0.00 C ATOM 1183 CE1 PHE A 78 -1.343 -5.398 7.905 1.00 0.00 C ATOM 1184 CE2 PHE A 78 -1.449 -7.590 6.963 1.00 0.00 C ATOM 1185 CZ PHE A 78 -1.597 -6.747 8.045 1.00 0.00 C ATOM 0 H PHE A 78 -1.929 -6.554 2.401 1.00 0.00 H new ATOM 0 HA PHE A 78 -2.119 -4.012 3.904 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.228 -5.939 3.735 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.308 -4.330 4.426 1.00 0.00 H new ATOM 0 HD1 PHE A 78 -0.750 -3.837 6.579 1.00 0.00 H new ATOM 0 HD2 PHE A 78 -0.934 -7.749 4.899 1.00 0.00 H new ATOM 0 HE1 PHE A 78 -1.456 -4.736 8.751 1.00 0.00 H new ATOM 0 HE2 PHE A 78 -1.647 -8.646 7.070 1.00 0.00 H new ATOM 0 HZ PHE A 78 -1.911 -7.142 9.000 1.00 0.00 H new ATOM 1195 N LEU A 79 -1.087 -2.746 2.046 1.00 0.00 N ATOM 1196 CA LEU A 79 -0.493 -1.973 0.962 1.00 0.00 C ATOM 1197 C LEU A 79 0.732 -1.206 1.449 1.00 0.00 C ATOM 1198 O LEU A 79 0.643 -0.389 2.367 1.00 0.00 O ATOM 1199 CB LEU A 79 -1.527 -1.008 0.367 1.00 0.00 C ATOM 1200 CG LEU A 79 -1.001 -0.092 -0.746 1.00 0.00 C ATOM 1201 CD1 LEU A 79 -0.582 -0.922 -1.952 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -2.078 0.912 -1.129 1.00 0.00 C ATOM 0 H LEU A 79 -1.581 -2.186 2.741 1.00 0.00 H new ATOM 0 HA LEU A 79 -0.173 -2.666 0.184 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -2.360 -1.591 -0.027 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.924 -0.387 1.170 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.127 0.451 -0.387 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -0.210 -0.262 -2.736 1.00 0.00 H new ATOM 0 HD12 LEU A 79 0.205 -1.617 -1.659 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -1.440 -1.481 -2.325 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.704 1.563 -1.920 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -2.961 0.381 -1.484 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.341 1.513 -0.259 1.00 0.00 H new ATOM 1214 N CYS A 80 1.876 -1.471 0.827 1.00 0.00 N ATOM 1215 CA CYS A 80 3.134 -0.867 1.249 1.00 0.00 C ATOM 1216 C CYS A 80 3.596 0.185 0.245 1.00 0.00 C ATOM 1217 O CYS A 80 3.782 -0.109 -0.937 1.00 0.00 O ATOM 1218 CB CYS A 80 4.093 -2.057 1.265 1.00 0.00 C ATOM 1219 SG CYS A 80 3.703 -3.318 2.502 1.00 0.00 S ATOM 0 H CYS A 80 1.958 -2.100 0.029 1.00 0.00 H new ATOM 0 HA CYS A 80 3.065 -0.352 2.207 1.00 0.00 H new ATOM 0 HB2 CYS A 80 4.092 -2.521 0.279 1.00 0.00 H new ATOM 0 HB3 CYS A 80 5.104 -1.691 1.444 1.00 0.00 H new ATOM 0 HG CYS A 80 4.799 -3.903 2.886 1.00 0.00 H new ATOM 1225 N VAL A 81 3.778 1.412 0.723 1.00 0.00 N ATOM 1226 CA VAL A 81 4.126 2.527 -0.149 1.00 0.00 C ATOM 1227 C VAL A 81 5.564 2.980 0.086 1.00 0.00 C ATOM 1228 O VAL A 81 5.967 3.237 1.220 1.00 0.00 O ATOM 1229 CB VAL A 81 3.180 3.725 0.067 1.00 0.00 C ATOM 1230 CG1 VAL A 81 3.547 4.869 -0.865 1.00 0.00 C ATOM 1231 CG2 VAL A 81 1.734 3.302 -0.138 1.00 0.00 C ATOM 0 H VAL A 81 3.690 1.659 1.709 1.00 0.00 H new ATOM 0 HA VAL A 81 4.023 2.172 -1.174 1.00 0.00 H new ATOM 0 HB VAL A 81 3.291 4.075 1.093 1.00 0.00 H new ATOM 0 HG11 VAL A 81 2.869 5.706 -0.698 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.571 5.186 -0.666 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.465 4.536 -1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 81 1.079 4.159 0.018 1.00 0.00 H new ATOM 0 HG22 VAL A 81 1.605 2.927 -1.153 1.00 0.00 H new ATOM 0 HG23 VAL A 81 1.480 2.517 0.574 1.00 0.00 H new ATOM 1241 N PHE A 82 6.331 3.077 -0.994 1.00 0.00 N ATOM 1242 CA PHE A 82 7.698 3.576 -0.918 1.00 0.00 C ATOM 1243 C PHE A 82 7.881 4.800 -1.811 1.00 0.00 C ATOM 1244 O PHE A 82 7.086 5.044 -2.719 1.00 0.00 O ATOM 1245 CB PHE A 82 8.687 2.481 -1.327 1.00 0.00 C ATOM 1246 CG PHE A 82 8.513 2.017 -2.744 1.00 0.00 C ATOM 1247 CD1 PHE A 82 9.166 2.660 -3.784 1.00 0.00 C ATOM 1248 CD2 PHE A 82 7.698 0.934 -3.037 1.00 0.00 C ATOM 1249 CE1 PHE A 82 9.007 2.233 -5.089 1.00 0.00 C ATOM 1250 CE2 PHE A 82 7.536 0.504 -4.340 1.00 0.00 C ATOM 1251 CZ PHE A 82 8.193 1.153 -5.367 1.00 0.00 C ATOM 0 H PHE A 82 6.029 2.816 -1.933 1.00 0.00 H new ATOM 0 HA PHE A 82 7.895 3.868 0.114 1.00 0.00 H new ATOM 0 HB2 PHE A 82 9.703 2.853 -1.197 1.00 0.00 H new ATOM 0 HB3 PHE A 82 8.571 1.629 -0.657 1.00 0.00 H new ATOM 0 HD1 PHE A 82 9.806 3.504 -3.572 1.00 0.00 H new ATOM 0 HD2 PHE A 82 7.184 0.421 -2.238 1.00 0.00 H new ATOM 0 HE1 PHE A 82 9.519 2.744 -5.891 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.896 -0.339 -4.555 1.00 0.00 H new ATOM 0 HZ PHE A 82 8.070 0.816 -6.386 1.00 0.00 H new ATOM 1261 N ALA A 83 8.932 5.568 -1.544 1.00 0.00 N ATOM 1262 CA ALA A 83 9.330 6.655 -2.432 1.00 0.00 C ATOM 1263 C ALA A 83 10.438 6.211 -3.380 1.00 0.00 C ATOM 1264 O ALA A 83 11.413 5.586 -2.962 1.00 0.00 O ATOM 1265 CB ALA A 83 9.777 7.861 -1.619 1.00 0.00 C ATOM 0 H ALA A 83 9.524 5.458 -0.720 1.00 0.00 H new ATOM 0 HA ALA A 83 8.466 6.937 -3.034 1.00 0.00 H new ATOM 0 HB1 ALA A 83 10.071 8.665 -2.293 1.00 0.00 H new ATOM 0 HB2 ALA A 83 8.955 8.199 -0.988 1.00 0.00 H new ATOM 0 HB3 ALA A 83 10.625 7.584 -0.993 1.00 0.00 H new ATOM 1271 N ILE A 84 10.280 6.537 -4.658 1.00 0.00 N ATOM 1272 CA ILE A 84 11.275 6.183 -5.664 1.00 0.00 C ATOM 1273 C ILE A 84 12.535 7.027 -5.512 1.00 0.00 C ATOM 1274 O ILE A 84 13.531 6.805 -6.201 1.00 0.00 O ATOM 1275 CB ILE A 84 10.720 6.355 -7.090 1.00 0.00 C ATOM 1276 CG1 ILE A 84 9.570 5.375 -7.337 1.00 0.00 C ATOM 1277 CG2 ILE A 84 11.824 6.154 -8.117 1.00 0.00 C ATOM 1278 CD1 ILE A 84 8.815 5.632 -8.621 1.00 0.00 C ATOM 0 H ILE A 84 9.474 7.045 -5.022 1.00 0.00 H new ATOM 0 HA ILE A 84 11.524 5.134 -5.506 1.00 0.00 H new ATOM 0 HB ILE A 84 10.335 7.370 -7.193 1.00 0.00 H new ATOM 0 HG12 ILE A 84 9.968 4.360 -7.357 1.00 0.00 H new ATOM 0 HG13 ILE A 84 8.874 5.428 -6.500 1.00 0.00 H new ATOM 0 HG21 ILE A 84 11.415 6.279 -9.120 1.00 0.00 H new ATOM 0 HG22 ILE A 84 12.612 6.889 -7.952 1.00 0.00 H new ATOM 0 HG23 ILE A 84 12.237 5.150 -8.016 1.00 0.00 H new ATOM 0 HD11 ILE A 84 8.016 4.898 -8.726 1.00 0.00 H new ATOM 0 HD12 ILE A 84 8.386 6.634 -8.597 1.00 0.00 H new ATOM 0 HD13 ILE A 84 9.497 5.550 -9.467 1.00 0.00 H new ATOM 1290 N ASN A 85 12.486 7.997 -4.604 1.00 0.00 N ATOM 1291 CA ASN A 85 13.663 8.792 -4.271 1.00 0.00 C ATOM 1292 C ASN A 85 14.278 8.330 -2.953 1.00 0.00 C ATOM 1293 O ASN A 85 15.463 8.538 -2.704 1.00 0.00 O ATOM 1294 CB ASN A 85 13.334 10.273 -4.209 1.00 0.00 C ATOM 1295 CG ASN A 85 14.455 11.120 -3.674 1.00 0.00 C ATOM 1296 OD1 ASN A 85 15.514 11.252 -4.300 1.00 0.00 O ATOM 1297 ND2 ASN A 85 14.262 11.626 -2.482 1.00 0.00 N ATOM 0 H ASN A 85 11.645 8.251 -4.086 1.00 0.00 H new ATOM 0 HA ASN A 85 14.393 8.642 -5.066 1.00 0.00 H new ATOM 0 HB2 ASN A 85 13.074 10.620 -5.209 1.00 0.00 H new ATOM 0 HB3 ASN A 85 12.453 10.414 -3.583 1.00 0.00 H new ATOM 0 HD21 ASN A 85 15.004 12.158 -2.027 1.00 0.00 H new ATOM 0 HD22 ASN A 85 13.369 11.488 -2.008 1.00 0.00 H new ATOM 1304 N ASN A 86 13.461 7.700 -2.115 1.00 0.00 N ATOM 1305 CA ASN A 86 13.898 7.292 -0.784 1.00 0.00 C ATOM 1306 C ASN A 86 14.278 5.814 -0.766 1.00 0.00 C ATOM 1307 O ASN A 86 13.416 4.942 -0.657 1.00 0.00 O ATOM 1308 CB ASN A 86 12.835 7.577 0.262 1.00 0.00 C ATOM 1309 CG ASN A 86 13.236 7.181 1.656 1.00 0.00 C ATOM 1310 OD1 ASN A 86 14.416 6.947 1.941 1.00 0.00 O ATOM 1311 ND2 ASN A 86 12.252 7.023 2.504 1.00 0.00 N ATOM 0 H ASN A 86 12.494 7.461 -2.333 1.00 0.00 H new ATOM 0 HA ASN A 86 14.781 7.881 -0.535 1.00 0.00 H new ATOM 0 HB2 ASN A 86 12.602 8.642 0.249 1.00 0.00 H new ATOM 0 HB3 ASN A 86 11.921 7.047 -0.008 1.00 0.00 H new ATOM 0 HD21 ASN A 86 12.442 6.693 3.450 1.00 0.00 H new ATOM 0 HD22 ASN A 86 11.295 7.230 2.219 1.00 0.00 H new ATOM 1318 N THR A 87 15.575 5.542 -0.872 1.00 0.00 N ATOM 1319 CA THR A 87 16.071 4.171 -0.851 1.00 0.00 C ATOM 1320 C THR A 87 15.621 3.442 0.411 1.00 0.00 C ATOM 1321 O THR A 87 15.284 2.259 0.370 1.00 0.00 O ATOM 1322 CB THR A 87 17.607 4.125 -0.940 1.00 0.00 C ATOM 1323 OG1 THR A 87 18.035 4.716 -2.174 1.00 0.00 O ATOM 1324 CG2 THR A 87 18.102 2.688 -0.871 1.00 0.00 C ATOM 0 H THR A 87 16.300 6.252 -0.973 1.00 0.00 H new ATOM 0 HA THR A 87 15.652 3.671 -1.724 1.00 0.00 H new ATOM 0 HB THR A 87 18.022 4.682 -0.100 1.00 0.00 H new ATOM 0 HG1 THR A 87 19.013 4.688 -2.228 1.00 0.00 H new ATOM 0 HG21 THR A 87 19.190 2.674 -0.935 1.00 0.00 H new ATOM 0 HG22 THR A 87 17.789 2.240 0.072 1.00 0.00 H new ATOM 0 HG23 THR A 87 17.682 2.118 -1.700 1.00 0.00 H new ATOM 1332 N LYS A 88 15.617 4.157 1.531 1.00 0.00 N ATOM 1333 CA LYS A 88 15.337 3.548 2.826 1.00 0.00 C ATOM 1334 C LYS A 88 13.957 2.900 2.835 1.00 0.00 C ATOM 1335 O LYS A 88 13.715 1.940 3.567 1.00 0.00 O ATOM 1336 CB LYS A 88 15.440 4.590 3.942 1.00 0.00 C ATOM 1337 CG LYS A 88 15.234 4.032 5.344 1.00 0.00 C ATOM 1338 CD LYS A 88 15.463 5.099 6.403 1.00 0.00 C ATOM 1339 CE LYS A 88 15.264 4.540 7.805 1.00 0.00 C ATOM 1340 NZ LYS A 88 15.493 5.572 8.852 1.00 0.00 N ATOM 0 H LYS A 88 15.805 5.159 1.568 1.00 0.00 H new ATOM 0 HA LYS A 88 16.081 2.772 3.002 1.00 0.00 H new ATOM 0 HB2 LYS A 88 16.421 5.062 3.892 1.00 0.00 H new ATOM 0 HB3 LYS A 88 14.701 5.371 3.763 1.00 0.00 H new ATOM 0 HG2 LYS A 88 14.222 3.637 5.435 1.00 0.00 H new ATOM 0 HG3 LYS A 88 15.917 3.199 5.510 1.00 0.00 H new ATOM 0 HD2 LYS A 88 16.473 5.497 6.308 1.00 0.00 H new ATOM 0 HD3 LYS A 88 14.776 5.930 6.240 1.00 0.00 H new ATOM 0 HE2 LYS A 88 14.252 4.146 7.899 1.00 0.00 H new ATOM 0 HE3 LYS A 88 15.947 3.705 7.963 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 15.348 5.151 9.792 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 16.467 5.930 8.780 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 14.825 6.357 8.717 1.00 0.00 H new ATOM 1354 N SER A 89 13.054 3.430 2.014 1.00 0.00 N ATOM 1355 CA SER A 89 11.662 2.994 2.026 1.00 0.00 C ATOM 1356 C SER A 89 11.564 1.482 1.851 1.00 0.00 C ATOM 1357 O SER A 89 10.747 0.823 2.496 1.00 0.00 O ATOM 1358 CB SER A 89 10.882 3.706 0.938 1.00 0.00 C ATOM 1359 OG SER A 89 10.772 5.082 1.183 1.00 0.00 O ATOM 0 H SER A 89 13.262 4.161 1.333 1.00 0.00 H new ATOM 0 HA SER A 89 11.230 3.250 2.993 1.00 0.00 H new ATOM 0 HB2 SER A 89 11.373 3.547 -0.022 1.00 0.00 H new ATOM 0 HB3 SER A 89 9.886 3.271 0.863 1.00 0.00 H new ATOM 0 HG SER A 89 9.826 5.327 1.252 1.00 0.00 H new ATOM 1365 N PHE A 90 12.402 0.938 0.977 1.00 0.00 N ATOM 1366 CA PHE A 90 12.352 -0.482 0.650 1.00 0.00 C ATOM 1367 C PHE A 90 12.788 -1.330 1.843 1.00 0.00 C ATOM 1368 O PHE A 90 12.218 -2.389 2.105 1.00 0.00 O ATOM 1369 CB PHE A 90 13.232 -0.784 -0.564 1.00 0.00 C ATOM 1370 CG PHE A 90 12.510 -0.679 -1.877 1.00 0.00 C ATOM 1371 CD1 PHE A 90 11.651 -1.683 -2.297 1.00 0.00 C ATOM 1372 CD2 PHE A 90 12.688 0.427 -2.696 1.00 0.00 C ATOM 1373 CE1 PHE A 90 10.987 -1.589 -3.504 1.00 0.00 C ATOM 1374 CE2 PHE A 90 12.023 0.526 -3.904 1.00 0.00 C ATOM 1375 CZ PHE A 90 11.174 -0.482 -4.309 1.00 0.00 C ATOM 0 H PHE A 90 13.125 1.459 0.481 1.00 0.00 H new ATOM 0 HA PHE A 90 11.321 -0.737 0.406 1.00 0.00 H new ATOM 0 HB2 PHE A 90 14.077 -0.096 -0.569 1.00 0.00 H new ATOM 0 HB3 PHE A 90 13.640 -1.790 -0.464 1.00 0.00 H new ATOM 0 HD1 PHE A 90 11.499 -2.550 -1.672 1.00 0.00 H new ATOM 0 HD2 PHE A 90 13.353 1.219 -2.386 1.00 0.00 H new ATOM 0 HE1 PHE A 90 10.322 -2.380 -3.818 1.00 0.00 H new ATOM 0 HE2 PHE A 90 12.169 1.393 -4.531 1.00 0.00 H new ATOM 0 HZ PHE A 90 10.656 -0.406 -5.254 1.00 0.00 H new ATOM 1385 N GLU A 91 13.803 -0.855 2.558 1.00 0.00 N ATOM 1386 CA GLU A 91 14.302 -1.559 3.734 1.00 0.00 C ATOM 1387 C GLU A 91 13.236 -1.623 4.824 1.00 0.00 C ATOM 1388 O GLU A 91 13.049 -2.657 5.465 1.00 0.00 O ATOM 1389 CB GLU A 91 15.566 -0.883 4.270 1.00 0.00 C ATOM 1390 CG GLU A 91 16.186 -1.573 5.477 1.00 0.00 C ATOM 1391 CD GLU A 91 17.452 -0.886 5.907 1.00 0.00 C ATOM 1392 OE1 GLU A 91 17.834 0.068 5.273 1.00 0.00 O ATOM 1393 OE2 GLU A 91 17.979 -1.244 6.935 1.00 0.00 O ATOM 0 H GLU A 91 14.295 0.013 2.344 1.00 0.00 H new ATOM 0 HA GLU A 91 14.550 -2.578 3.436 1.00 0.00 H new ATOM 0 HB2 GLU A 91 16.307 -0.840 3.471 1.00 0.00 H new ATOM 0 HB3 GLU A 91 15.327 0.146 4.538 1.00 0.00 H new ATOM 0 HG2 GLU A 91 15.474 -1.577 6.302 1.00 0.00 H new ATOM 0 HG3 GLU A 91 16.399 -2.614 5.234 1.00 0.00 H new ATOM 1400 N ASP A 92 12.541 -0.509 5.029 1.00 0.00 N ATOM 1401 CA ASP A 92 11.492 -0.439 6.039 1.00 0.00 C ATOM 1402 C ASP A 92 10.305 -1.315 5.651 1.00 0.00 C ATOM 1403 O ASP A 92 9.660 -1.919 6.510 1.00 0.00 O ATOM 1404 CB ASP A 92 11.036 1.009 6.243 1.00 0.00 C ATOM 1405 CG ASP A 92 12.018 1.873 7.021 1.00 0.00 C ATOM 1406 OD1 ASP A 92 12.915 1.328 7.621 1.00 0.00 O ATOM 1407 OD2 ASP A 92 11.962 3.072 6.884 1.00 0.00 O ATOM 0 H ASP A 92 12.685 0.357 4.509 1.00 0.00 H new ATOM 0 HA ASP A 92 11.903 -0.811 6.977 1.00 0.00 H new ATOM 0 HB2 ASP A 92 10.864 1.464 5.268 1.00 0.00 H new ATOM 0 HB3 ASP A 92 10.080 1.006 6.766 1.00 0.00 H new ATOM 1412 N ILE A 93 10.021 -1.378 4.355 1.00 0.00 N ATOM 1413 CA ILE A 93 8.976 -2.257 3.845 1.00 0.00 C ATOM 1414 C ILE A 93 9.317 -3.722 4.100 1.00 0.00 C ATOM 1415 O ILE A 93 8.448 -4.520 4.455 1.00 0.00 O ATOM 1416 CB ILE A 93 8.748 -2.047 2.337 1.00 0.00 C ATOM 1417 CG1 ILE A 93 8.071 -0.697 2.083 1.00 0.00 C ATOM 1418 CG2 ILE A 93 7.914 -3.180 1.761 1.00 0.00 C ATOM 1419 CD1 ILE A 93 8.053 -0.288 0.626 1.00 0.00 C ATOM 0 H ILE A 93 10.499 -0.831 3.639 1.00 0.00 H new ATOM 0 HA ILE A 93 8.061 -2.002 4.379 1.00 0.00 H new ATOM 0 HB ILE A 93 9.717 -2.047 1.837 1.00 0.00 H new ATOM 0 HG12 ILE A 93 7.046 -0.740 2.451 1.00 0.00 H new ATOM 0 HG13 ILE A 93 8.585 0.071 2.660 1.00 0.00 H new ATOM 0 HG21 ILE A 93 7.763 -3.015 0.694 1.00 0.00 H new ATOM 0 HG22 ILE A 93 8.433 -4.127 1.912 1.00 0.00 H new ATOM 0 HG23 ILE A 93 6.947 -3.212 2.264 1.00 0.00 H new ATOM 0 HD11 ILE A 93 7.558 0.678 0.525 1.00 0.00 H new ATOM 0 HD12 ILE A 93 9.076 -0.212 0.257 1.00 0.00 H new ATOM 0 HD13 ILE A 93 7.513 -1.035 0.045 1.00 0.00 H new ATOM 1431 N HIS A 94 10.587 -4.068 3.917 1.00 0.00 N ATOM 1432 CA HIS A 94 11.060 -5.418 4.203 1.00 0.00 C ATOM 1433 C HIS A 94 10.861 -5.762 5.676 1.00 0.00 C ATOM 1434 O HIS A 94 10.459 -6.876 6.013 1.00 0.00 O ATOM 1435 CB HIS A 94 12.536 -5.568 3.821 1.00 0.00 C ATOM 1436 CG HIS A 94 13.069 -6.955 4.012 1.00 0.00 C ATOM 1437 ND1 HIS A 94 12.732 -8.002 3.180 1.00 0.00 N ATOM 1438 CD2 HIS A 94 13.912 -7.467 4.940 1.00 0.00 C ATOM 1439 CE1 HIS A 94 13.348 -9.099 3.588 1.00 0.00 C ATOM 1440 NE2 HIS A 94 14.068 -8.800 4.653 1.00 0.00 N ATOM 0 H HIS A 94 11.307 -3.433 3.572 1.00 0.00 H new ATOM 0 HA HIS A 94 10.473 -6.113 3.603 1.00 0.00 H new ATOM 0 HB2 HIS A 94 12.663 -5.280 2.778 1.00 0.00 H new ATOM 0 HB3 HIS A 94 13.129 -4.875 4.418 1.00 0.00 H new ATOM 0 HD2 HIS A 94 14.375 -6.928 5.753 1.00 0.00 H new ATOM 0 HE1 HIS A 94 13.274 -10.073 3.128 1.00 0.00 H new ATOM 0 HE2 HIS A 94 14.647 -9.455 5.178 1.00 0.00 H new ATOM 1447 N GLN A 95 11.148 -4.801 6.548 1.00 0.00 N ATOM 1448 CA GLN A 95 10.904 -4.967 7.975 1.00 0.00 C ATOM 1449 C GLN A 95 9.419 -5.176 8.254 1.00 0.00 C ATOM 1450 O GLN A 95 9.042 -6.036 9.051 1.00 0.00 O ATOM 1451 CB GLN A 95 11.412 -3.751 8.753 1.00 0.00 C ATOM 1452 CG GLN A 95 12.926 -3.620 8.784 1.00 0.00 C ATOM 1453 CD GLN A 95 13.378 -2.255 9.266 1.00 0.00 C ATOM 1454 OE1 GLN A 95 12.426 -1.347 9.451 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 14.572 -2.017 9.472 1.00 0.00 N flip ATOM 0 H GLN A 95 11.550 -3.899 6.291 1.00 0.00 H new ATOM 0 HA GLN A 95 11.448 -5.852 8.305 1.00 0.00 H new ATOM 0 HB2 GLN A 95 10.989 -2.849 8.311 1.00 0.00 H new ATOM 0 HB3 GLN A 95 11.042 -3.808 9.777 1.00 0.00 H new ATOM 0 HG2 GLN A 95 13.341 -4.388 9.436 1.00 0.00 H new ATOM 0 HG3 GLN A 95 13.324 -3.800 7.785 1.00 0.00 H new ATOM 0 HE21 GLN A 95 15.271 -2.744 9.317 1.00 0.00 H new ATOM 0 HE22 GLN A 95 14.859 -1.094 9.797 1.00 0.00 H new ATOM 1464 N TYR A 96 8.581 -4.386 7.593 1.00 0.00 N ATOM 1465 CA TYR A 96 7.136 -4.556 7.685 1.00 0.00 C ATOM 1466 C TYR A 96 6.725 -5.963 7.264 1.00 0.00 C ATOM 1467 O TYR A 96 5.898 -6.601 7.916 1.00 0.00 O ATOM 1468 CB TYR A 96 6.418 -3.516 6.821 1.00 0.00 C ATOM 1469 CG TYR A 96 6.708 -2.086 7.216 1.00 0.00 C ATOM 1470 CD1 TYR A 96 7.337 -1.790 8.416 1.00 0.00 C ATOM 1471 CD2 TYR A 96 6.354 -1.033 6.384 1.00 0.00 C ATOM 1472 CE1 TYR A 96 7.604 -0.485 8.782 1.00 0.00 C ATOM 1473 CE2 TYR A 96 6.617 0.276 6.739 1.00 0.00 C ATOM 1474 CZ TYR A 96 7.242 0.546 7.939 1.00 0.00 C ATOM 1475 OH TYR A 96 7.507 1.848 8.295 1.00 0.00 O ATOM 0 H TYR A 96 8.878 -3.621 6.987 1.00 0.00 H new ATOM 0 HA TYR A 96 6.845 -4.410 8.725 1.00 0.00 H new ATOM 0 HB2 TYR A 96 6.707 -3.661 5.780 1.00 0.00 H new ATOM 0 HB3 TYR A 96 5.343 -3.688 6.880 1.00 0.00 H new ATOM 0 HD1 TYR A 96 7.623 -2.595 9.077 1.00 0.00 H new ATOM 0 HD2 TYR A 96 5.865 -1.240 5.444 1.00 0.00 H new ATOM 0 HE1 TYR A 96 8.093 -0.273 9.721 1.00 0.00 H new ATOM 0 HE2 TYR A 96 6.335 1.084 6.080 1.00 0.00 H new ATOM 0 HH TYR A 96 7.039 2.456 7.685 1.00 0.00 H new ATOM 1485 N ARG A 97 7.312 -6.442 6.173 1.00 0.00 N ATOM 1486 CA ARG A 97 6.948 -7.740 5.617 1.00 0.00 C ATOM 1487 C ARG A 97 7.227 -8.857 6.619 1.00 0.00 C ATOM 1488 O ARG A 97 6.374 -9.710 6.862 1.00 0.00 O ATOM 1489 CB ARG A 97 7.626 -8.004 4.281 1.00 0.00 C ATOM 1490 CG ARG A 97 7.234 -9.312 3.612 1.00 0.00 C ATOM 1491 CD ARG A 97 8.165 -10.438 3.878 1.00 0.00 C ATOM 1492 NE ARG A 97 7.811 -11.682 3.213 1.00 0.00 N ATOM 1493 CZ ARG A 97 8.477 -12.845 3.359 1.00 0.00 C ATOM 1494 NH1 ARG A 97 9.552 -12.919 4.113 1.00 0.00 N ATOM 1495 NH2 ARG A 97 8.037 -13.904 2.703 1.00 0.00 N ATOM 0 H ARG A 97 8.042 -5.951 5.656 1.00 0.00 H new ATOM 0 HA ARG A 97 5.876 -7.721 5.422 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.394 -7.182 3.604 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.706 -7.998 4.431 1.00 0.00 H new ATOM 0 HG2 ARG A 97 6.236 -9.594 3.948 1.00 0.00 H new ATOM 0 HG3 ARG A 97 7.174 -9.152 2.535 1.00 0.00 H new ATOM 0 HD2 ARG A 97 9.167 -10.146 3.565 1.00 0.00 H new ATOM 0 HD3 ARG A 97 8.205 -10.614 4.953 1.00 0.00 H new ATOM 0 HE ARG A 97 7.002 -11.674 2.592 1.00 0.00 H new ATOM 0 HH11 ARG A 97 9.893 -12.089 4.598 1.00 0.00 H new ATOM 0 HH12 ARG A 97 10.045 -13.807 4.213 1.00 0.00 H new ATOM 0 HH21 ARG A 97 7.214 -13.828 2.106 1.00 0.00 H new ATOM 0 HH22 ARG A 97 8.521 -14.797 2.794 1.00 0.00 H new ATOM 1509 N GLU A 98 8.425 -8.844 7.194 1.00 0.00 N ATOM 1510 CA GLU A 98 8.826 -9.875 8.145 1.00 0.00 C ATOM 1511 C GLU A 98 8.024 -9.765 9.438 1.00 0.00 C ATOM 1512 O GLU A 98 7.661 -10.773 10.043 1.00 0.00 O ATOM 1513 CB GLU A 98 10.324 -9.777 8.442 1.00 0.00 C ATOM 1514 CG GLU A 98 11.223 -10.184 7.283 1.00 0.00 C ATOM 1515 CD GLU A 98 12.676 -10.011 7.632 1.00 0.00 C ATOM 1516 OE1 GLU A 98 12.956 -9.518 8.697 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.505 -10.472 6.883 1.00 0.00 O ATOM 0 H GLU A 98 9.134 -8.132 7.019 1.00 0.00 H new ATOM 0 HA GLU A 98 8.620 -10.847 7.696 1.00 0.00 H new ATOM 0 HB2 GLU A 98 10.559 -8.751 8.726 1.00 0.00 H new ATOM 0 HB3 GLU A 98 10.553 -10.406 9.302 1.00 0.00 H new ATOM 0 HG2 GLU A 98 11.031 -11.224 7.019 1.00 0.00 H new ATOM 0 HG3 GLU A 98 10.983 -9.583 6.406 1.00 0.00 H new ATOM 1524 N GLN A 99 7.751 -8.532 9.856 1.00 0.00 N ATOM 1525 CA GLN A 99 7.006 -8.291 11.085 1.00 0.00 C ATOM 1526 C GLN A 99 5.581 -8.818 10.970 1.00 0.00 C ATOM 1527 O GLN A 99 5.087 -9.501 11.870 1.00 0.00 O ATOM 1528 CB GLN A 99 6.980 -6.794 11.412 1.00 0.00 C ATOM 1529 CG GLN A 99 6.183 -6.443 12.656 1.00 0.00 C ATOM 1530 CD GLN A 99 6.216 -4.959 12.964 1.00 0.00 C ATOM 1531 OE1 GLN A 99 7.061 -4.489 13.730 1.00 0.00 O ATOM 1532 NE2 GLN A 99 5.292 -4.211 12.372 1.00 0.00 N ATOM 0 H GLN A 99 8.035 -7.686 9.361 1.00 0.00 H new ATOM 0 HA GLN A 99 7.510 -8.823 11.892 1.00 0.00 H new ATOM 0 HB2 GLN A 99 8.004 -6.443 11.539 1.00 0.00 H new ATOM 0 HB3 GLN A 99 6.562 -6.255 10.562 1.00 0.00 H new ATOM 0 HG2 GLN A 99 5.149 -6.761 12.523 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.580 -6.997 13.507 1.00 0.00 H new ATOM 0 HE21 GLN A 99 4.612 -4.641 11.745 1.00 0.00 H new ATOM 0 HE22 GLN A 99 5.262 -3.206 12.544 1.00 0.00 H new ATOM 1541 N ILE A 100 4.924 -8.501 9.860 1.00 0.00 N ATOM 1542 CA ILE A 100 3.540 -8.905 9.650 1.00 0.00 C ATOM 1543 C ILE A 100 3.416 -10.423 9.562 1.00 0.00 C ATOM 1544 O ILE A 100 2.491 -11.015 10.119 1.00 0.00 O ATOM 1545 CB ILE A 100 2.957 -8.278 8.371 1.00 0.00 C ATOM 1546 CG1 ILE A 100 2.808 -6.764 8.538 1.00 0.00 C ATOM 1547 CG2 ILE A 100 1.616 -8.912 8.030 1.00 0.00 C ATOM 1548 CD1 ILE A 100 2.536 -6.029 7.246 1.00 0.00 C ATOM 0 H ILE A 100 5.328 -7.965 9.092 1.00 0.00 H new ATOM 0 HA ILE A 100 2.974 -8.547 10.510 1.00 0.00 H new ATOM 0 HB ILE A 100 3.646 -8.468 7.548 1.00 0.00 H new ATOM 0 HG12 ILE A 100 1.996 -6.564 9.236 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.719 -6.366 8.986 1.00 0.00 H new ATOM 0 HG21 ILE A 100 1.218 -8.457 7.123 1.00 0.00 H new ATOM 0 HG22 ILE A 100 1.749 -9.982 7.870 1.00 0.00 H new ATOM 0 HG23 ILE A 100 0.918 -8.752 8.852 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.443 -4.962 7.447 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.359 -6.197 6.552 1.00 0.00 H new ATOM 0 HD13 ILE A 100 1.609 -6.397 6.806 1.00 0.00 H new ATOM 1560 N LYS A 101 4.357 -11.048 8.864 1.00 0.00 N ATOM 1561 CA LYS A 101 4.349 -12.495 8.693 1.00 0.00 C ATOM 1562 C LYS A 101 4.502 -13.203 10.036 1.00 0.00 C ATOM 1563 O LYS A 101 3.845 -14.211 10.295 1.00 0.00 O ATOM 1564 CB LYS A 101 5.462 -12.930 7.737 1.00 0.00 C ATOM 1565 CG LYS A 101 5.482 -14.421 7.432 1.00 0.00 C ATOM 1566 CD LYS A 101 6.572 -14.766 6.427 1.00 0.00 C ATOM 1567 CE LYS A 101 6.617 -16.262 6.149 1.00 0.00 C ATOM 1568 NZ LYS A 101 7.744 -16.626 5.249 1.00 0.00 N ATOM 0 H LYS A 101 5.136 -10.574 8.407 1.00 0.00 H new ATOM 0 HA LYS A 101 3.388 -12.777 8.263 1.00 0.00 H new ATOM 0 HB2 LYS A 101 5.355 -12.382 6.801 1.00 0.00 H new ATOM 0 HB3 LYS A 101 6.423 -12.646 8.165 1.00 0.00 H new ATOM 0 HG2 LYS A 101 5.644 -14.981 8.353 1.00 0.00 H new ATOM 0 HG3 LYS A 101 4.512 -14.727 7.039 1.00 0.00 H new ATOM 0 HD2 LYS A 101 6.395 -14.227 5.497 1.00 0.00 H new ATOM 0 HD3 LYS A 101 7.538 -14.436 6.808 1.00 0.00 H new ATOM 0 HE2 LYS A 101 6.715 -16.803 7.090 1.00 0.00 H new ATOM 0 HE3 LYS A 101 5.676 -16.576 5.697 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 7.739 -17.653 5.085 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 7.638 -16.130 4.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 8.644 -16.350 5.691 1.00 0.00 H new ATOM 1582 N ARG A 102 5.372 -12.668 10.886 1.00 0.00 N ATOM 1583 CA ARG A 102 5.601 -13.240 12.206 1.00 0.00 C ATOM 1584 C ARG A 102 4.359 -13.106 13.082 1.00 0.00 C ATOM 1585 O ARG A 102 4.013 -14.019 13.831 1.00 0.00 O ATOM 1586 CB ARG A 102 6.830 -12.650 12.884 1.00 0.00 C ATOM 1587 CG ARG A 102 8.160 -13.101 12.302 1.00 0.00 C ATOM 1588 CD ARG A 102 9.348 -12.464 12.924 1.00 0.00 C ATOM 1589 NE ARG A 102 10.623 -12.920 12.395 1.00 0.00 N ATOM 1590 CZ ARG A 102 11.825 -12.451 12.784 1.00 0.00 C ATOM 1591 NH1 ARG A 102 11.921 -11.488 13.673 1.00 0.00 N ATOM 1592 NH2 ARG A 102 12.907 -12.968 12.228 1.00 0.00 N ATOM 0 H ARG A 102 5.930 -11.839 10.683 1.00 0.00 H new ATOM 0 HA ARG A 102 5.802 -14.302 12.067 1.00 0.00 H new ATOM 0 HB2 ARG A 102 6.774 -11.563 12.824 1.00 0.00 H new ATOM 0 HB3 ARG A 102 6.805 -12.913 13.942 1.00 0.00 H new ATOM 0 HG2 ARG A 102 8.243 -14.182 12.412 1.00 0.00 H new ATOM 0 HG3 ARG A 102 8.166 -12.888 11.233 1.00 0.00 H new ATOM 0 HD2 ARG A 102 9.278 -11.385 12.789 1.00 0.00 H new ATOM 0 HD3 ARG A 102 9.326 -12.653 13.997 1.00 0.00 H new ATOM 0 HE ARG A 102 10.607 -13.646 11.679 1.00 0.00 H new ATOM 0 HH11 ARG A 102 11.078 -11.084 14.080 1.00 0.00 H new ATOM 0 HH12 ARG A 102 12.839 -11.145 13.956 1.00 0.00 H new ATOM 0 HH21 ARG A 102 12.818 -13.702 11.525 1.00 0.00 H new ATOM 0 HH22 ARG A 102 13.831 -12.633 12.502 1.00 0.00 H new ATOM 1606 N VAL A 103 3.691 -11.961 12.981 1.00 0.00 N ATOM 1607 CA VAL A 103 2.460 -11.726 13.725 1.00 0.00 C ATOM 1608 C VAL A 103 1.363 -12.693 13.293 1.00 0.00 C ATOM 1609 O VAL A 103 0.536 -13.112 14.101 1.00 0.00 O ATOM 1610 CB VAL A 103 1.958 -10.281 13.547 1.00 0.00 C ATOM 1611 CG1 VAL A 103 0.552 -10.132 14.107 1.00 0.00 C ATOM 1612 CG2 VAL A 103 2.905 -9.300 14.221 1.00 0.00 C ATOM 0 H VAL A 103 3.982 -11.182 12.391 1.00 0.00 H new ATOM 0 HA VAL A 103 2.692 -11.891 14.777 1.00 0.00 H new ATOM 0 HB VAL A 103 1.930 -10.056 12.481 1.00 0.00 H new ATOM 0 HG11 VAL A 103 0.214 -9.105 13.972 1.00 0.00 H new ATOM 0 HG12 VAL A 103 -0.123 -10.808 13.581 1.00 0.00 H new ATOM 0 HG13 VAL A 103 0.556 -10.377 15.169 1.00 0.00 H new ATOM 0 HG21 VAL A 103 2.534 -8.284 14.085 1.00 0.00 H new ATOM 0 HG22 VAL A 103 2.964 -9.525 15.286 1.00 0.00 H new ATOM 0 HG23 VAL A 103 3.896 -9.387 13.776 1.00 0.00 H new ATOM 1622 N LYS A 104 1.363 -13.043 12.011 1.00 0.00 N ATOM 1623 CA LYS A 104 0.333 -13.911 11.455 1.00 0.00 C ATOM 1624 C LYS A 104 0.726 -15.379 11.588 1.00 0.00 C ATOM 1625 O LYS A 104 -0.038 -16.271 11.221 1.00 0.00 O ATOM 1626 CB LYS A 104 0.074 -13.564 9.989 1.00 0.00 C ATOM 1627 CG LYS A 104 -0.578 -12.205 9.768 1.00 0.00 C ATOM 1628 CD LYS A 104 -1.923 -12.116 10.475 1.00 0.00 C ATOM 1629 CE LYS A 104 -2.570 -10.755 10.265 1.00 0.00 C ATOM 1630 NZ LYS A 104 -3.888 -10.654 10.949 1.00 0.00 N ATOM 0 H LYS A 104 2.066 -12.738 11.338 1.00 0.00 H new ATOM 0 HA LYS A 104 -0.585 -13.750 12.021 1.00 0.00 H new ATOM 0 HB2 LYS A 104 1.021 -13.591 9.450 1.00 0.00 H new ATOM 0 HB3 LYS A 104 -0.563 -14.334 9.553 1.00 0.00 H new ATOM 0 HG2 LYS A 104 0.081 -11.419 10.136 1.00 0.00 H new ATOM 0 HG3 LYS A 104 -0.714 -12.034 8.700 1.00 0.00 H new ATOM 0 HD2 LYS A 104 -2.585 -12.897 10.101 1.00 0.00 H new ATOM 0 HD3 LYS A 104 -1.788 -12.296 11.542 1.00 0.00 H new ATOM 0 HE2 LYS A 104 -1.906 -9.976 10.640 1.00 0.00 H new ATOM 0 HE3 LYS A 104 -2.701 -10.576 9.198 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -4.264 -9.691 10.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 -4.551 -11.335 10.527 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 -3.771 -10.866 11.961 1.00 0.00 H new ATOM 1644 N ASP A 105 1.920 -15.619 12.117 1.00 0.00 N ATOM 1645 CA ASP A 105 2.368 -16.977 12.407 1.00 0.00 C ATOM 1646 C ASP A 105 1.952 -17.936 11.296 1.00 0.00 C ATOM 1647 O ASP A 105 1.413 -19.011 11.560 1.00 0.00 O ATOM 1648 CB ASP A 105 1.810 -17.452 13.751 1.00 0.00 C ATOM 1649 CG ASP A 105 2.295 -16.651 14.952 1.00 0.00 C ATOM 1650 OD1 ASP A 105 3.483 -16.487 15.092 1.00 0.00 O ATOM 1651 OD2 ASP A 105 1.474 -16.079 15.628 1.00 0.00 O ATOM 0 H ASP A 105 2.595 -14.892 12.354 1.00 0.00 H new ATOM 0 HA ASP A 105 3.456 -16.967 12.464 1.00 0.00 H new ATOM 0 HB2 ASP A 105 0.722 -17.407 13.715 1.00 0.00 H new ATOM 0 HB3 ASP A 105 2.081 -18.498 13.894 1.00 0.00 H new ATOM 1656 N SER A 106 2.206 -17.538 10.053 1.00 0.00 N ATOM 1657 CA SER A 106 1.734 -18.294 8.898 1.00 0.00 C ATOM 1658 C SER A 106 2.459 -17.856 7.629 1.00 0.00 C ATOM 1659 O SER A 106 3.249 -16.912 7.648 1.00 0.00 O ATOM 1660 CB SER A 106 0.235 -18.125 8.740 1.00 0.00 C ATOM 1661 OG SER A 106 -0.119 -16.799 8.463 1.00 0.00 O ATOM 0 H SER A 106 2.735 -16.698 9.820 1.00 0.00 H new ATOM 0 HA SER A 106 1.952 -19.349 9.064 1.00 0.00 H new ATOM 0 HB2 SER A 106 -0.119 -18.770 7.936 1.00 0.00 H new ATOM 0 HB3 SER A 106 -0.264 -18.450 9.653 1.00 0.00 H new ATOM 0 HG SER A 106 -0.260 -16.316 9.304 1.00 0.00 H new ATOM 1667 N ASP A 107 2.185 -18.548 6.530 1.00 0.00 N ATOM 1668 CA ASP A 107 2.761 -18.192 5.238 1.00 0.00 C ATOM 1669 C ASP A 107 2.533 -16.716 4.929 1.00 0.00 C ATOM 1670 O ASP A 107 1.676 -16.071 5.534 1.00 0.00 O ATOM 1671 CB ASP A 107 2.170 -19.063 4.126 1.00 0.00 C ATOM 1672 CG ASP A 107 2.629 -20.515 4.154 1.00 0.00 C ATOM 1673 OD1 ASP A 107 3.540 -20.816 4.888 1.00 0.00 O ATOM 1674 OD2 ASP A 107 1.969 -21.337 3.563 1.00 0.00 O ATOM 0 H ASP A 107 1.567 -19.359 6.507 1.00 0.00 H new ATOM 0 HA ASP A 107 3.835 -18.371 5.288 1.00 0.00 H new ATOM 0 HB2 ASP A 107 1.083 -19.037 4.199 1.00 0.00 H new ATOM 0 HB3 ASP A 107 2.435 -18.629 3.162 1.00 0.00 H new ATOM 1679 N ASP A 108 3.304 -16.188 3.985 1.00 0.00 N ATOM 1680 CA ASP A 108 3.270 -14.763 3.679 1.00 0.00 C ATOM 1681 C ASP A 108 1.855 -14.316 3.324 1.00 0.00 C ATOM 1682 O ASP A 108 0.972 -15.142 3.092 1.00 0.00 O ATOM 1683 CB ASP A 108 4.230 -14.437 2.532 1.00 0.00 C ATOM 1684 CG ASP A 108 4.692 -12.986 2.493 1.00 0.00 C ATOM 1685 OD1 ASP A 108 4.260 -12.222 3.323 1.00 0.00 O ATOM 1686 OD2 ASP A 108 5.587 -12.689 1.737 1.00 0.00 O ATOM 0 H ASP A 108 3.960 -16.725 3.418 1.00 0.00 H new ATOM 0 HA ASP A 108 3.589 -14.220 4.568 1.00 0.00 H new ATOM 0 HB2 ASP A 108 5.105 -15.082 2.612 1.00 0.00 H new ATOM 0 HB3 ASP A 108 3.742 -14.676 1.587 1.00 0.00 H new ATOM 1691 N VAL A 109 1.646 -13.004 3.286 1.00 0.00 N ATOM 1692 CA VAL A 109 0.301 -12.446 3.217 1.00 0.00 C ATOM 1693 C VAL A 109 0.149 -11.528 2.009 1.00 0.00 C ATOM 1694 O VAL A 109 1.128 -11.060 1.427 1.00 0.00 O ATOM 1695 CB VAL A 109 -0.053 -11.662 4.495 1.00 0.00 C ATOM 1696 CG1 VAL A 109 -0.018 -12.579 5.708 1.00 0.00 C ATOM 1697 CG2 VAL A 109 0.902 -10.494 4.684 1.00 0.00 C ATOM 0 H VAL A 109 2.391 -12.308 3.302 1.00 0.00 H new ATOM 0 HA VAL A 109 -0.385 -13.288 3.119 1.00 0.00 H new ATOM 0 HB VAL A 109 -1.064 -11.268 4.389 1.00 0.00 H new ATOM 0 HG11 VAL A 109 -0.270 -12.009 6.602 1.00 0.00 H new ATOM 0 HG12 VAL A 109 -0.740 -13.385 5.576 1.00 0.00 H new ATOM 0 HG13 VAL A 109 0.981 -13.001 5.817 1.00 0.00 H new ATOM 0 HG21 VAL A 109 0.638 -9.951 5.591 1.00 0.00 H new ATOM 0 HG22 VAL A 109 1.922 -10.868 4.769 1.00 0.00 H new ATOM 0 HG23 VAL A 109 0.832 -9.824 3.827 1.00 0.00 H new ATOM 1707 N PRO A 110 -1.109 -11.260 1.624 1.00 0.00 N ATOM 1708 CA PRO A 110 -1.419 -10.384 0.491 1.00 0.00 C ATOM 1709 C PRO A 110 -0.762 -9.014 0.621 1.00 0.00 C ATOM 1710 O PRO A 110 -1.037 -8.269 1.562 1.00 0.00 O ATOM 1711 CB PRO A 110 -2.948 -10.286 0.510 1.00 0.00 C ATOM 1712 CG PRO A 110 -3.394 -11.552 1.157 1.00 0.00 C ATOM 1713 CD PRO A 110 -2.359 -11.847 2.211 1.00 0.00 C ATOM 0 HA PRO A 110 -1.035 -10.778 -0.450 1.00 0.00 H new ATOM 0 HB2 PRO A 110 -3.283 -9.414 1.071 1.00 0.00 H new ATOM 0 HB3 PRO A 110 -3.352 -10.191 -0.498 1.00 0.00 H new ATOM 0 HG2 PRO A 110 -4.384 -11.440 1.599 1.00 0.00 H new ATOM 0 HG3 PRO A 110 -3.458 -12.363 0.431 1.00 0.00 H new ATOM 0 HD2 PRO A 110 -2.612 -11.387 3.166 1.00 0.00 H new ATOM 0 HD3 PRO A 110 -2.258 -12.917 2.390 1.00 0.00 H new ATOM 1721 N MET A 111 0.108 -8.687 -0.330 1.00 0.00 N ATOM 1722 CA MET A 111 0.860 -7.438 -0.281 1.00 0.00 C ATOM 1723 C MET A 111 1.040 -6.857 -1.679 1.00 0.00 C ATOM 1724 O MET A 111 1.110 -7.593 -2.663 1.00 0.00 O ATOM 1725 CB MET A 111 2.220 -7.664 0.379 1.00 0.00 C ATOM 1726 CG MET A 111 2.152 -7.998 1.863 1.00 0.00 C ATOM 1727 SD MET A 111 3.778 -8.303 2.581 1.00 0.00 S ATOM 1728 CE MET A 111 4.400 -6.631 2.734 1.00 0.00 C ATOM 0 H MET A 111 0.309 -9.269 -1.143 1.00 0.00 H new ATOM 0 HA MET A 111 0.294 -6.722 0.315 1.00 0.00 H new ATOM 0 HB2 MET A 111 2.732 -8.474 -0.140 1.00 0.00 H new ATOM 0 HB3 MET A 111 2.827 -6.768 0.248 1.00 0.00 H new ATOM 0 HG2 MET A 111 1.672 -7.176 2.395 1.00 0.00 H new ATOM 0 HG3 MET A 111 1.525 -8.878 2.005 1.00 0.00 H new ATOM 0 HE1 MET A 111 5.444 -6.658 3.047 1.00 0.00 H new ATOM 0 HE2 MET A 111 4.323 -6.125 1.772 1.00 0.00 H new ATOM 0 HE3 MET A 111 3.813 -6.091 3.477 1.00 0.00 H new ATOM 1738 N VAL A 112 1.112 -5.531 -1.759 1.00 0.00 N ATOM 1739 CA VAL A 112 1.512 -4.862 -2.991 1.00 0.00 C ATOM 1740 C VAL A 112 2.490 -3.727 -2.706 1.00 0.00 C ATOM 1741 O VAL A 112 2.339 -2.994 -1.729 1.00 0.00 O ATOM 1742 CB VAL A 112 0.294 -4.301 -3.749 1.00 0.00 C ATOM 1743 CG1 VAL A 112 0.746 -3.442 -4.921 1.00 0.00 C ATOM 1744 CG2 VAL A 112 -0.601 -5.432 -4.233 1.00 0.00 C ATOM 0 H VAL A 112 0.899 -4.900 -0.986 1.00 0.00 H new ATOM 0 HA VAL A 112 2.001 -5.611 -3.614 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.280 -3.677 -3.064 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.127 -3.054 -5.446 1.00 0.00 H new ATOM 0 HG12 VAL A 112 1.347 -2.611 -4.552 1.00 0.00 H new ATOM 0 HG13 VAL A 112 1.342 -4.045 -5.606 1.00 0.00 H new ATOM 0 HG21 VAL A 112 -1.456 -5.017 -4.766 1.00 0.00 H new ATOM 0 HG22 VAL A 112 -0.037 -6.082 -4.902 1.00 0.00 H new ATOM 0 HG23 VAL A 112 -0.952 -6.009 -3.378 1.00 0.00 H new ATOM 1754 N LEU A 113 3.494 -3.589 -3.565 1.00 0.00 N ATOM 1755 CA LEU A 113 4.445 -2.488 -3.460 1.00 0.00 C ATOM 1756 C LEU A 113 4.134 -1.400 -4.482 1.00 0.00 C ATOM 1757 O LEU A 113 4.078 -1.658 -5.684 1.00 0.00 O ATOM 1758 CB LEU A 113 5.877 -3.005 -3.647 1.00 0.00 C ATOM 1759 CG LEU A 113 6.320 -4.077 -2.642 1.00 0.00 C ATOM 1760 CD1 LEU A 113 7.802 -4.378 -2.822 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.035 -3.596 -1.227 1.00 0.00 C ATOM 0 H LEU A 113 3.671 -4.226 -4.342 1.00 0.00 H new ATOM 0 HA LEU A 113 4.356 -2.052 -2.465 1.00 0.00 H new ATOM 0 HB2 LEU A 113 5.971 -3.412 -4.654 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.563 -2.161 -3.580 1.00 0.00 H new ATOM 0 HG LEU A 113 5.761 -4.996 -2.819 1.00 0.00 H new ATOM 0 HD11 LEU A 113 8.108 -5.140 -2.105 1.00 0.00 H new ATOM 0 HD12 LEU A 113 7.979 -4.741 -3.835 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.381 -3.469 -2.655 1.00 0.00 H new ATOM 0 HD21 LEU A 113 6.350 -4.358 -0.514 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.584 -2.673 -1.039 1.00 0.00 H new ATOM 0 HD23 LEU A 113 4.967 -3.412 -1.114 1.00 0.00 H new ATOM 1773 N VAL A 114 3.930 -0.179 -3.996 1.00 0.00 N ATOM 1774 CA VAL A 114 3.636 0.952 -4.866 1.00 0.00 C ATOM 1775 C VAL A 114 4.609 2.101 -4.624 1.00 0.00 C ATOM 1776 O VAL A 114 4.869 2.478 -3.483 1.00 0.00 O ATOM 1777 CB VAL A 114 2.195 1.460 -4.665 1.00 0.00 C ATOM 1778 CG1 VAL A 114 1.976 1.882 -3.220 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.902 2.616 -5.607 1.00 0.00 C ATOM 0 H VAL A 114 3.963 0.051 -3.003 1.00 0.00 H new ATOM 0 HA VAL A 114 3.746 0.597 -5.891 1.00 0.00 H new ATOM 0 HB VAL A 114 1.507 0.646 -4.894 1.00 0.00 H new ATOM 0 HG11 VAL A 114 0.953 2.238 -3.096 1.00 0.00 H new ATOM 0 HG12 VAL A 114 2.146 1.030 -2.562 1.00 0.00 H new ATOM 0 HG13 VAL A 114 2.672 2.681 -2.965 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.880 2.962 -5.451 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.596 3.433 -5.408 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.019 2.284 -6.638 1.00 0.00 H new ATOM 1789 N GLY A 115 5.146 2.653 -5.709 1.00 0.00 N ATOM 1790 CA GLY A 115 6.160 3.683 -5.591 1.00 0.00 C ATOM 1791 C GLY A 115 5.674 5.036 -6.074 1.00 0.00 C ATOM 1792 O GLY A 115 5.134 5.151 -7.174 1.00 0.00 O ATOM 0 H GLY A 115 4.896 2.405 -6.666 1.00 0.00 H new ATOM 0 HA2 GLY A 115 6.472 3.763 -4.550 1.00 0.00 H new ATOM 0 HA3 GLY A 115 7.039 3.390 -6.165 1.00 0.00 H new ATOM 1796 N ASN A 116 5.864 6.061 -5.251 1.00 0.00 N ATOM 1797 CA ASN A 116 5.451 7.414 -5.606 1.00 0.00 C ATOM 1798 C ASN A 116 6.652 8.258 -6.019 1.00 0.00 C ATOM 1799 O ASN A 116 7.802 7.847 -5.853 1.00 0.00 O ATOM 1800 CB ASN A 116 4.701 8.082 -4.469 1.00 0.00 C ATOM 1801 CG ASN A 116 3.936 9.307 -4.887 1.00 0.00 C ATOM 1802 OD1 ASN A 116 3.694 9.537 -6.077 1.00 0.00 O ATOM 1803 ND2 ASN A 116 3.626 10.136 -3.922 1.00 0.00 N ATOM 0 H ASN A 116 6.301 5.981 -4.333 1.00 0.00 H new ATOM 0 HA ASN A 116 4.773 7.336 -6.456 1.00 0.00 H new ATOM 0 HB2 ASN A 116 4.008 7.364 -4.031 1.00 0.00 H new ATOM 0 HB3 ASN A 116 5.411 8.356 -3.689 1.00 0.00 H new ATOM 0 HD21 ASN A 116 3.163 11.019 -4.137 1.00 0.00 H new ATOM 0 HD22 ASN A 116 3.848 9.899 -2.955 1.00 0.00 H new ATOM 1810 N LYS A 117 6.380 9.442 -6.557 1.00 0.00 N ATOM 1811 CA LYS A 117 7.433 10.397 -6.881 1.00 0.00 C ATOM 1812 C LYS A 117 8.225 9.942 -8.103 1.00 0.00 C ATOM 1813 O LYS A 117 9.434 10.159 -8.188 1.00 0.00 O ATOM 1814 CB LYS A 117 8.369 10.588 -5.686 1.00 0.00 C ATOM 1815 CG LYS A 117 7.665 10.972 -4.392 1.00 0.00 C ATOM 1816 CD LYS A 117 8.667 11.301 -3.294 1.00 0.00 C ATOM 1817 CE LYS A 117 7.976 11.489 -1.951 1.00 0.00 C ATOM 1818 NZ LYS A 117 8.944 11.809 -0.867 1.00 0.00 N ATOM 0 H LYS A 117 5.438 9.764 -6.778 1.00 0.00 H new ATOM 0 HA LYS A 117 6.962 11.352 -7.114 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.924 9.664 -5.523 1.00 0.00 H new ATOM 0 HB3 LYS A 117 9.099 11.359 -5.931 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.020 11.833 -4.568 1.00 0.00 H new ATOM 0 HG3 LYS A 117 7.023 10.153 -4.068 1.00 0.00 H new ATOM 0 HD2 LYS A 117 9.402 10.500 -3.218 1.00 0.00 H new ATOM 0 HD3 LYS A 117 9.211 12.209 -3.555 1.00 0.00 H new ATOM 0 HE2 LYS A 117 7.242 12.291 -2.030 1.00 0.00 H new ATOM 0 HE3 LYS A 117 7.430 10.581 -1.694 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 8.455 11.796 0.051 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 9.707 11.102 -0.863 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 9.348 12.753 -1.030 1.00 0.00 H new ATOM 1832 N CYS A 118 7.535 9.310 -9.046 1.00 0.00 N ATOM 1833 CA CYS A 118 8.124 8.996 -10.343 1.00 0.00 C ATOM 1834 C CYS A 118 8.118 10.220 -11.254 1.00 0.00 C ATOM 1835 O CYS A 118 9.079 10.468 -11.984 1.00 0.00 O ATOM 1836 CB CYS A 118 7.190 7.915 -10.887 1.00 0.00 C ATOM 1837 SG CYS A 118 7.812 7.056 -12.352 1.00 0.00 S ATOM 0 H CYS A 118 6.568 9.005 -8.937 1.00 0.00 H new ATOM 0 HA CYS A 118 9.165 8.679 -10.278 1.00 0.00 H new ATOM 0 HB2 CYS A 118 7.007 7.182 -10.102 1.00 0.00 H new ATOM 0 HB3 CYS A 118 6.229 8.370 -11.128 1.00 0.00 H new ATOM 0 HG CYS A 118 6.948 6.161 -12.730 1.00 0.00 H new ATOM 1843 N ASP A 119 7.030 10.981 -11.206 1.00 0.00 N ATOM 1844 CA ASP A 119 6.916 12.201 -11.997 1.00 0.00 C ATOM 1845 C ASP A 119 6.612 13.401 -11.105 1.00 0.00 C ATOM 1846 O ASP A 119 6.778 14.550 -11.513 1.00 0.00 O ATOM 1847 CB ASP A 119 5.832 12.050 -13.066 1.00 0.00 C ATOM 1848 CG ASP A 119 6.063 10.902 -14.039 1.00 0.00 C ATOM 1849 OD1 ASP A 119 7.084 10.893 -14.685 1.00 0.00 O ATOM 1850 OD2 ASP A 119 5.299 9.967 -14.015 1.00 0.00 O ATOM 0 H ASP A 119 6.215 10.775 -10.628 1.00 0.00 H new ATOM 0 HA ASP A 119 7.873 12.372 -12.491 1.00 0.00 H new ATOM 0 HB2 ASP A 119 4.871 11.904 -12.573 1.00 0.00 H new ATOM 0 HB3 ASP A 119 5.763 12.980 -13.630 1.00 0.00 H new ATOM 1855 N LEU A 120 6.164 13.125 -9.885 1.00 0.00 N ATOM 1856 CA LEU A 120 5.839 14.182 -8.932 1.00 0.00 C ATOM 1857 C LEU A 120 7.091 14.955 -8.530 1.00 0.00 C ATOM 1858 O LEU A 120 7.062 16.178 -8.401 1.00 0.00 O ATOM 1859 CB LEU A 120 5.155 13.589 -7.694 1.00 0.00 C ATOM 1860 CG LEU A 120 4.811 14.600 -6.592 1.00 0.00 C ATOM 1861 CD1 LEU A 120 3.843 15.646 -7.126 1.00 0.00 C ATOM 1862 CD2 LEU A 120 4.211 13.868 -5.401 1.00 0.00 C ATOM 0 H LEU A 120 6.017 12.179 -9.532 1.00 0.00 H new ATOM 0 HA LEU A 120 5.151 14.877 -9.413 1.00 0.00 H new ATOM 0 HB2 LEU A 120 4.237 13.092 -8.008 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.804 12.822 -7.272 1.00 0.00 H new ATOM 0 HG LEU A 120 5.719 15.110 -6.270 1.00 0.00 H new ATOM 0 HD11 LEU A 120 3.605 16.359 -6.336 1.00 0.00 H new ATOM 0 HD12 LEU A 120 4.301 16.172 -7.963 1.00 0.00 H new ATOM 0 HD13 LEU A 120 2.928 15.158 -7.461 1.00 0.00 H new ATOM 0 HD21 LEU A 120 3.967 14.586 -4.618 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.305 13.348 -5.712 1.00 0.00 H new ATOM 0 HD23 LEU A 120 4.931 13.145 -5.018 1.00 0.00 H new ATOM 1874 N ALA A 121 8.190 14.233 -8.333 1.00 0.00 N ATOM 1875 CA ALA A 121 9.432 14.843 -7.875 1.00 0.00 C ATOM 1876 C ALA A 121 10.644 14.093 -8.420 1.00 0.00 C ATOM 1877 O ALA A 121 10.589 12.884 -8.646 1.00 0.00 O ATOM 1878 CB ALA A 121 9.473 14.880 -6.355 1.00 0.00 C ATOM 0 H ALA A 121 8.245 13.226 -8.483 1.00 0.00 H new ATOM 0 HA ALA A 121 9.468 15.865 -8.253 1.00 0.00 H new ATOM 0 HB1 ALA A 121 10.406 15.338 -6.027 1.00 0.00 H new ATOM 0 HB2 ALA A 121 8.632 15.464 -5.982 1.00 0.00 H new ATOM 0 HB3 ALA A 121 9.411 13.864 -5.965 1.00 0.00 H new ATOM 1884 N ALA A 122 11.738 14.818 -8.630 1.00 0.00 N ATOM 1885 CA ALA A 122 13.009 14.200 -8.981 1.00 0.00 C ATOM 1886 C ALA A 122 13.341 13.050 -8.035 1.00 0.00 C ATOM 1887 O ALA A 122 13.039 13.110 -6.843 1.00 0.00 O ATOM 1888 CB ALA A 122 14.123 15.236 -8.964 1.00 0.00 C ATOM 0 H ALA A 122 11.769 15.835 -8.563 1.00 0.00 H new ATOM 0 HA ALA A 122 12.920 13.794 -9.989 1.00 0.00 H new ATOM 0 HB1 ALA A 122 15.067 14.760 -9.228 1.00 0.00 H new ATOM 0 HB2 ALA A 122 13.899 16.023 -9.685 1.00 0.00 H new ATOM 0 HB3 ALA A 122 14.202 15.669 -7.967 1.00 0.00 H new ATOM 1894 N ARG A 123 13.960 12.006 -8.574 1.00 0.00 N ATOM 1895 CA ARG A 123 14.166 10.770 -7.827 1.00 0.00 C ATOM 1896 C ARG A 123 15.572 10.224 -8.058 1.00 0.00 C ATOM 1897 O ARG A 123 16.235 10.573 -9.036 1.00 0.00 O ATOM 1898 CB ARG A 123 13.102 9.727 -8.137 1.00 0.00 C ATOM 1899 CG ARG A 123 13.038 9.291 -9.592 1.00 0.00 C ATOM 1900 CD ARG A 123 12.414 10.285 -10.503 1.00 0.00 C ATOM 1901 NE ARG A 123 12.284 9.842 -11.881 1.00 0.00 N ATOM 1902 CZ ARG A 123 12.079 10.659 -12.932 1.00 0.00 C ATOM 1903 NH1 ARG A 123 11.944 11.957 -12.765 1.00 0.00 N ATOM 1904 NH2 ARG A 123 11.993 10.120 -14.136 1.00 0.00 N ATOM 0 H ARG A 123 14.328 11.990 -9.525 1.00 0.00 H new ATOM 0 HA ARG A 123 14.067 11.009 -6.768 1.00 0.00 H new ATOM 0 HB2 ARG A 123 13.283 8.849 -7.517 1.00 0.00 H new ATOM 0 HB3 ARG A 123 12.129 10.125 -7.849 1.00 0.00 H new ATOM 0 HG2 ARG A 123 14.049 9.081 -9.941 1.00 0.00 H new ATOM 0 HG3 ARG A 123 12.479 8.357 -9.655 1.00 0.00 H new ATOM 0 HD2 ARG A 123 11.425 10.538 -10.121 1.00 0.00 H new ATOM 0 HD3 ARG A 123 13.007 11.199 -10.483 1.00 0.00 H new ATOM 0 HE ARG A 123 12.353 8.841 -12.065 1.00 0.00 H new ATOM 0 HH11 ARG A 123 11.994 12.359 -11.829 1.00 0.00 H new ATOM 0 HH12 ARG A 123 11.789 12.562 -13.572 1.00 0.00 H new ATOM 0 HH21 ARG A 123 12.082 9.110 -14.250 1.00 0.00 H new ATOM 0 HH22 ARG A 123 11.838 10.714 -14.951 1.00 0.00 H new ATOM 1918 N THR A 124 16.024 9.365 -7.149 1.00 0.00 N ATOM 1919 CA THR A 124 17.398 8.880 -7.173 1.00 0.00 C ATOM 1920 C THR A 124 17.449 7.364 -7.025 1.00 0.00 C ATOM 1921 O THR A 124 18.393 6.816 -6.458 1.00 0.00 O ATOM 1922 CB THR A 124 18.244 9.523 -6.059 1.00 0.00 C ATOM 1923 OG1 THR A 124 17.610 9.310 -4.791 1.00 0.00 O ATOM 1924 CG2 THR A 124 18.396 11.017 -6.300 1.00 0.00 C ATOM 0 H THR A 124 15.458 8.991 -6.387 1.00 0.00 H new ATOM 0 HA THR A 124 17.814 9.162 -8.140 1.00 0.00 H new ATOM 0 HB THR A 124 19.232 9.062 -6.062 1.00 0.00 H new ATOM 0 HG1 THR A 124 16.910 9.983 -4.658 1.00 0.00 H new ATOM 0 HG21 THR A 124 18.997 11.455 -5.503 1.00 0.00 H new ATOM 0 HG22 THR A 124 18.888 11.183 -7.258 1.00 0.00 H new ATOM 0 HG23 THR A 124 17.412 11.486 -6.312 1.00 0.00 H new ATOM 1932 N VAL A 125 16.424 6.689 -7.542 1.00 0.00 N ATOM 1933 CA VAL A 125 16.441 5.234 -7.643 1.00 0.00 C ATOM 1934 C VAL A 125 16.090 4.779 -9.055 1.00 0.00 C ATOM 1935 O VAL A 125 15.110 5.237 -9.639 1.00 0.00 O ATOM 1936 CB VAL A 125 15.462 4.587 -6.647 1.00 0.00 C ATOM 1937 CG1 VAL A 125 15.489 3.071 -6.782 1.00 0.00 C ATOM 1938 CG2 VAL A 125 15.802 4.998 -5.222 1.00 0.00 C ATOM 0 H VAL A 125 15.574 7.127 -7.896 1.00 0.00 H new ATOM 0 HA VAL A 125 17.454 4.912 -7.401 1.00 0.00 H new ATOM 0 HB VAL A 125 14.456 4.937 -6.877 1.00 0.00 H new ATOM 0 HG11 VAL A 125 14.791 2.630 -6.070 1.00 0.00 H new ATOM 0 HG12 VAL A 125 15.200 2.791 -7.795 1.00 0.00 H new ATOM 0 HG13 VAL A 125 16.495 2.705 -6.577 1.00 0.00 H new ATOM 0 HG21 VAL A 125 15.100 4.531 -4.531 1.00 0.00 H new ATOM 0 HG22 VAL A 125 16.815 4.675 -4.982 1.00 0.00 H new ATOM 0 HG23 VAL A 125 15.735 6.082 -5.130 1.00 0.00 H new ATOM 1948 N GLU A 126 16.897 3.873 -9.596 1.00 0.00 N ATOM 1949 CA GLU A 126 16.630 3.299 -10.910 1.00 0.00 C ATOM 1950 C GLU A 126 15.493 2.283 -10.839 1.00 0.00 C ATOM 1951 O GLU A 126 15.444 1.454 -9.931 1.00 0.00 O ATOM 1952 CB GLU A 126 17.891 2.643 -11.477 1.00 0.00 C ATOM 1953 CG GLU A 126 17.758 2.161 -12.915 1.00 0.00 C ATOM 1954 CD GLU A 126 19.050 1.584 -13.420 1.00 0.00 C ATOM 1955 OE1 GLU A 126 19.992 1.535 -12.666 1.00 0.00 O ATOM 1956 OE2 GLU A 126 19.065 1.088 -14.522 1.00 0.00 O ATOM 0 H GLU A 126 17.741 3.520 -9.145 1.00 0.00 H new ATOM 0 HA GLU A 126 16.327 4.107 -11.576 1.00 0.00 H new ATOM 0 HB2 GLU A 126 18.713 3.356 -11.420 1.00 0.00 H new ATOM 0 HB3 GLU A 126 18.160 1.796 -10.846 1.00 0.00 H new ATOM 0 HG2 GLU A 126 16.972 1.408 -12.977 1.00 0.00 H new ATOM 0 HG3 GLU A 126 17.455 2.992 -13.552 1.00 0.00 H new ATOM 1963 N SER A 127 14.582 2.357 -11.803 1.00 0.00 N ATOM 1964 CA SER A 127 13.418 1.477 -11.824 1.00 0.00 C ATOM 1965 C SER A 127 13.844 0.012 -11.830 1.00 0.00 C ATOM 1966 O SER A 127 13.175 -0.843 -11.251 1.00 0.00 O ATOM 1967 CB SER A 127 12.552 1.784 -13.029 1.00 0.00 C ATOM 1968 OG SER A 127 11.920 3.030 -12.921 1.00 0.00 O ATOM 0 H SER A 127 14.626 3.017 -12.580 1.00 0.00 H new ATOM 0 HA SER A 127 12.836 1.655 -10.920 1.00 0.00 H new ATOM 0 HB2 SER A 127 13.166 1.766 -13.930 1.00 0.00 H new ATOM 0 HB3 SER A 127 11.798 1.004 -13.141 1.00 0.00 H new ATOM 0 HG SER A 127 11.026 2.911 -12.537 1.00 0.00 H new ATOM 1974 N ARG A 128 14.965 -0.269 -12.489 1.00 0.00 N ATOM 1975 CA ARG A 128 15.478 -1.629 -12.577 1.00 0.00 C ATOM 1976 C ARG A 128 15.865 -2.155 -11.198 1.00 0.00 C ATOM 1977 O ARG A 128 15.650 -3.327 -10.888 1.00 0.00 O ATOM 1978 CB ARG A 128 16.629 -1.748 -13.565 1.00 0.00 C ATOM 1979 CG ARG A 128 16.233 -1.622 -15.027 1.00 0.00 C ATOM 1980 CD ARG A 128 17.370 -1.707 -15.979 1.00 0.00 C ATOM 1981 NE ARG A 128 16.993 -1.597 -17.379 1.00 0.00 N ATOM 1982 CZ ARG A 128 17.863 -1.596 -18.408 1.00 0.00 C ATOM 1983 NH1 ARG A 128 19.159 -1.662 -18.198 1.00 0.00 N ATOM 1984 NH2 ARG A 128 17.380 -1.503 -19.635 1.00 0.00 N ATOM 0 H ARG A 128 15.534 0.428 -12.969 1.00 0.00 H new ATOM 0 HA ARG A 128 14.673 -2.254 -12.962 1.00 0.00 H new ATOM 0 HB2 ARG A 128 17.366 -0.979 -13.336 1.00 0.00 H new ATOM 0 HB3 ARG A 128 17.117 -2.711 -13.418 1.00 0.00 H new ATOM 0 HG2 ARG A 128 15.515 -2.407 -15.266 1.00 0.00 H new ATOM 0 HG3 ARG A 128 15.723 -0.669 -15.172 1.00 0.00 H new ATOM 0 HD2 ARG A 128 18.084 -0.917 -15.745 1.00 0.00 H new ATOM 0 HD3 ARG A 128 17.884 -2.656 -15.828 1.00 0.00 H new ATOM 0 HE ARG A 128 16.000 -1.515 -17.598 1.00 0.00 H new ATOM 0 HH11 ARG A 128 19.519 -1.715 -17.245 1.00 0.00 H new ATOM 0 HH12 ARG A 128 19.804 -1.660 -18.988 1.00 0.00 H new ATOM 0 HH21 ARG A 128 16.373 -1.434 -19.783 1.00 0.00 H new ATOM 0 HH22 ARG A 128 18.014 -1.500 -20.434 1.00 0.00 H new ATOM 1998 N GLN A 129 16.436 -1.281 -10.376 1.00 0.00 N ATOM 1999 CA GLN A 129 16.802 -1.642 -9.011 1.00 0.00 C ATOM 2000 C GLN A 129 15.559 -1.832 -8.147 1.00 0.00 C ATOM 2001 O GLN A 129 15.449 -2.811 -7.410 1.00 0.00 O ATOM 2002 CB GLN A 129 17.703 -0.569 -8.395 1.00 0.00 C ATOM 2003 CG GLN A 129 19.081 -0.474 -9.029 1.00 0.00 C ATOM 2004 CD GLN A 129 19.816 0.791 -8.631 1.00 0.00 C ATOM 2005 OE1 GLN A 129 19.119 1.687 -7.940 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 21.000 0.961 -8.936 1.00 0.00 N flip ATOM 0 H GLN A 129 16.655 -0.318 -10.631 1.00 0.00 H new ATOM 0 HA GLN A 129 17.348 -2.585 -9.049 1.00 0.00 H new ATOM 0 HB2 GLN A 129 17.208 0.398 -8.481 1.00 0.00 H new ATOM 0 HB3 GLN A 129 17.818 -0.774 -7.331 1.00 0.00 H new ATOM 0 HG2 GLN A 129 19.673 -1.342 -8.737 1.00 0.00 H new ATOM 0 HG3 GLN A 129 18.982 -0.507 -10.114 1.00 0.00 H new ATOM 0 HE21 GLN A 129 21.497 0.247 -9.468 1.00 0.00 H new ATOM 0 HE22 GLN A 129 21.481 1.816 -8.656 1.00 0.00 H new ATOM 2015 N ALA A 130 14.627 -0.890 -8.245 1.00 0.00 N ATOM 2016 CA ALA A 130 13.442 -0.897 -7.395 1.00 0.00 C ATOM 2017 C ALA A 130 12.578 -2.123 -7.670 1.00 0.00 C ATOM 2018 O ALA A 130 12.057 -2.746 -6.746 1.00 0.00 O ATOM 2019 CB ALA A 130 12.637 0.378 -7.601 1.00 0.00 C ATOM 0 H ALA A 130 14.669 -0.113 -8.904 1.00 0.00 H new ATOM 0 HA ALA A 130 13.769 -0.942 -6.356 1.00 0.00 H new ATOM 0 HB1 ALA A 130 11.755 0.359 -6.960 1.00 0.00 H new ATOM 0 HB2 ALA A 130 13.252 1.241 -7.347 1.00 0.00 H new ATOM 0 HB3 ALA A 130 12.326 0.448 -8.643 1.00 0.00 H new ATOM 2025 N GLN A 131 12.427 -2.459 -8.947 1.00 0.00 N ATOM 2026 CA GLN A 131 11.593 -3.587 -9.346 1.00 0.00 C ATOM 2027 C GLN A 131 12.232 -4.910 -8.935 1.00 0.00 C ATOM 2028 O GLN A 131 11.536 -5.870 -8.608 1.00 0.00 O ATOM 2029 CB GLN A 131 11.357 -3.572 -10.858 1.00 0.00 C ATOM 2030 CG GLN A 131 12.507 -4.139 -11.674 1.00 0.00 C ATOM 2031 CD GLN A 131 12.317 -3.930 -13.164 1.00 0.00 C ATOM 2032 OE1 GLN A 131 11.345 -3.306 -13.600 1.00 0.00 O ATOM 2033 NE2 GLN A 131 13.244 -4.455 -13.956 1.00 0.00 N ATOM 0 H GLN A 131 12.871 -1.967 -9.722 1.00 0.00 H new ATOM 0 HA GLN A 131 10.634 -3.491 -8.836 1.00 0.00 H new ATOM 0 HB2 GLN A 131 10.454 -4.141 -11.079 1.00 0.00 H new ATOM 0 HB3 GLN A 131 11.172 -2.546 -11.175 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.439 -3.668 -11.360 1.00 0.00 H new ATOM 0 HG3 GLN A 131 12.603 -5.205 -11.469 1.00 0.00 H new ATOM 0 HE21 GLN A 131 14.031 -4.963 -13.553 1.00 0.00 H new ATOM 0 HE22 GLN A 131 13.169 -4.350 -14.968 1.00 0.00 H new ATOM 2042 N ASP A 132 13.559 -4.951 -8.957 1.00 0.00 N ATOM 2043 CA ASP A 132 14.293 -6.141 -8.543 1.00 0.00 C ATOM 2044 C ASP A 132 14.156 -6.370 -7.042 1.00 0.00 C ATOM 2045 O ASP A 132 14.079 -7.510 -6.581 1.00 0.00 O ATOM 2046 CB ASP A 132 15.770 -6.023 -8.926 1.00 0.00 C ATOM 2047 CG ASP A 132 16.057 -6.245 -10.405 1.00 0.00 C ATOM 2048 OD1 ASP A 132 15.174 -6.687 -11.101 1.00 0.00 O ATOM 2049 OD2 ASP A 132 17.095 -5.827 -10.858 1.00 0.00 O ATOM 0 H ASP A 132 14.149 -4.175 -9.257 1.00 0.00 H new ATOM 0 HA ASP A 132 13.864 -6.998 -9.062 1.00 0.00 H new ATOM 0 HB2 ASP A 132 16.128 -5.033 -8.644 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.342 -6.746 -8.345 1.00 0.00 H new ATOM 2054 N LEU A 133 14.126 -5.280 -6.282 1.00 0.00 N ATOM 2055 CA LEU A 133 13.873 -5.355 -4.847 1.00 0.00 C ATOM 2056 C LEU A 133 12.481 -5.914 -4.568 1.00 0.00 C ATOM 2057 O LEU A 133 12.302 -6.743 -3.677 1.00 0.00 O ATOM 2058 CB LEU A 133 14.031 -3.970 -4.206 1.00 0.00 C ATOM 2059 CG LEU A 133 15.471 -3.443 -4.141 1.00 0.00 C ATOM 2060 CD1 LEU A 133 15.472 -1.982 -3.712 1.00 0.00 C ATOM 2061 CD2 LEU A 133 16.280 -4.290 -3.171 1.00 0.00 C ATOM 0 H LEU A 133 14.274 -4.335 -6.635 1.00 0.00 H new ATOM 0 HA LEU A 133 14.605 -6.032 -4.406 1.00 0.00 H new ATOM 0 HB2 LEU A 133 13.425 -3.257 -4.765 1.00 0.00 H new ATOM 0 HB3 LEU A 133 13.628 -4.007 -3.194 1.00 0.00 H new ATOM 0 HG LEU A 133 15.928 -3.510 -5.129 1.00 0.00 H new ATOM 0 HD11 LEU A 133 16.498 -1.616 -3.669 1.00 0.00 H new ATOM 0 HD12 LEU A 133 14.906 -1.391 -4.432 1.00 0.00 H new ATOM 0 HD13 LEU A 133 15.013 -1.892 -2.728 1.00 0.00 H new ATOM 0 HD21 LEU A 133 17.302 -3.915 -3.126 1.00 0.00 H new ATOM 0 HD22 LEU A 133 15.830 -4.238 -2.180 1.00 0.00 H new ATOM 0 HD23 LEU A 133 16.288 -5.325 -3.512 1.00 0.00 H new ATOM 2073 N ALA A 134 11.500 -5.456 -5.338 1.00 0.00 N ATOM 2074 CA ALA A 134 10.142 -5.975 -5.233 1.00 0.00 C ATOM 2075 C ALA A 134 10.084 -7.447 -5.628 1.00 0.00 C ATOM 2076 O ALA A 134 9.359 -8.235 -5.020 1.00 0.00 O ATOM 2077 CB ALA A 134 9.196 -5.157 -6.101 1.00 0.00 C ATOM 0 H ALA A 134 11.620 -4.727 -6.041 1.00 0.00 H new ATOM 0 HA ALA A 134 9.828 -5.892 -4.193 1.00 0.00 H new ATOM 0 HB1 ALA A 134 8.185 -5.556 -6.013 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.206 -4.118 -5.771 1.00 0.00 H new ATOM 0 HB3 ALA A 134 9.518 -5.211 -7.141 1.00 0.00 H new ATOM 2083 N ARG A 135 10.854 -7.812 -6.648 1.00 0.00 N ATOM 2084 CA ARG A 135 10.868 -9.184 -7.142 1.00 0.00 C ATOM 2085 C ARG A 135 11.483 -10.127 -6.111 1.00 0.00 C ATOM 2086 O ARG A 135 11.020 -11.253 -5.931 1.00 0.00 O ATOM 2087 CB ARG A 135 11.559 -9.302 -8.492 1.00 0.00 C ATOM 2088 CG ARG A 135 10.747 -8.794 -9.673 1.00 0.00 C ATOM 2089 CD ARG A 135 11.467 -8.827 -10.971 1.00 0.00 C ATOM 2090 NE ARG A 135 10.669 -8.411 -12.114 1.00 0.00 N ATOM 2091 CZ ARG A 135 11.140 -8.288 -13.371 1.00 0.00 C ATOM 2092 NH1 ARG A 135 12.405 -8.511 -13.645 1.00 0.00 N ATOM 2093 NH2 ARG A 135 10.297 -7.914 -14.317 1.00 0.00 N ATOM 0 H ARG A 135 11.476 -7.177 -7.148 1.00 0.00 H new ATOM 0 HA ARG A 135 9.832 -9.484 -7.297 1.00 0.00 H new ATOM 0 HB2 ARG A 135 12.499 -8.751 -8.452 1.00 0.00 H new ATOM 0 HB3 ARG A 135 11.810 -10.349 -8.665 1.00 0.00 H new ATOM 0 HG2 ARG A 135 9.840 -9.392 -9.759 1.00 0.00 H new ATOM 0 HG3 ARG A 135 10.435 -7.769 -9.470 1.00 0.00 H new ATOM 0 HD2 ARG A 135 12.344 -8.183 -10.902 1.00 0.00 H new ATOM 0 HD3 ARG A 135 11.829 -9.840 -11.146 1.00 0.00 H new ATOM 0 HE ARG A 135 9.685 -8.198 -11.953 1.00 0.00 H new ATOM 0 HH11 ARG A 135 13.048 -8.782 -12.901 1.00 0.00 H new ATOM 0 HH12 ARG A 135 12.744 -8.413 -14.602 1.00 0.00 H new ATOM 0 HH21 ARG A 135 9.321 -7.728 -14.086 1.00 0.00 H new ATOM 0 HH22 ARG A 135 10.622 -7.812 -15.278 1.00 0.00 H new ATOM 2107 N SER A 136 12.529 -9.658 -5.438 1.00 0.00 N ATOM 2108 CA SER A 136 13.190 -10.448 -4.406 1.00 0.00 C ATOM 2109 C SER A 136 12.278 -10.635 -3.197 1.00 0.00 C ATOM 2110 O SER A 136 12.433 -11.587 -2.431 1.00 0.00 O ATOM 2111 CB SER A 136 14.491 -9.787 -3.993 1.00 0.00 C ATOM 2112 OG SER A 136 14.276 -8.567 -3.338 1.00 0.00 O ATOM 0 H SER A 136 12.937 -8.735 -5.589 1.00 0.00 H new ATOM 0 HA SER A 136 13.412 -11.433 -4.817 1.00 0.00 H new ATOM 0 HB2 SER A 136 15.046 -10.458 -3.337 1.00 0.00 H new ATOM 0 HB3 SER A 136 15.109 -9.621 -4.875 1.00 0.00 H new ATOM 0 HG SER A 136 13.469 -8.141 -3.696 1.00 0.00 H new ATOM 2118 N TYR A 137 11.329 -9.722 -3.034 1.00 0.00 N ATOM 2119 CA TYR A 137 10.355 -9.816 -1.951 1.00 0.00 C ATOM 2120 C TYR A 137 9.129 -10.609 -2.390 1.00 0.00 C ATOM 2121 O TYR A 137 8.270 -10.946 -1.577 1.00 0.00 O ATOM 2122 CB TYR A 137 9.939 -8.420 -1.482 1.00 0.00 C ATOM 2123 CG TYR A 137 11.082 -7.588 -0.943 1.00 0.00 C ATOM 2124 CD1 TYR A 137 12.289 -8.176 -0.592 1.00 0.00 C ATOM 2125 CD2 TYR A 137 10.952 -6.215 -0.791 1.00 0.00 C ATOM 2126 CE1 TYR A 137 13.335 -7.421 -0.101 1.00 0.00 C ATOM 2127 CE2 TYR A 137 11.992 -5.450 -0.300 1.00 0.00 C ATOM 2128 CZ TYR A 137 13.183 -6.057 0.044 1.00 0.00 C ATOM 2129 OH TYR A 137 14.222 -5.299 0.532 1.00 0.00 O ATOM 0 H TYR A 137 11.212 -8.908 -3.637 1.00 0.00 H new ATOM 0 HA TYR A 137 10.825 -10.341 -1.119 1.00 0.00 H new ATOM 0 HB2 TYR A 137 9.478 -7.890 -2.315 1.00 0.00 H new ATOM 0 HB3 TYR A 137 9.178 -8.519 -0.708 1.00 0.00 H new ATOM 0 HD1 TYR A 137 12.412 -9.243 -0.705 1.00 0.00 H new ATOM 0 HD2 TYR A 137 10.022 -5.736 -1.061 1.00 0.00 H new ATOM 0 HE1 TYR A 137 14.267 -7.895 0.168 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.874 -4.383 -0.186 1.00 0.00 H new ATOM 0 HH TYR A 137 13.951 -4.358 0.570 1.00 0.00 H new ATOM 2139 N GLY A 138 9.055 -10.904 -3.685 1.00 0.00 N ATOM 2140 CA GLY A 138 7.949 -11.687 -4.205 1.00 0.00 C ATOM 2141 C GLY A 138 6.641 -10.920 -4.195 1.00 0.00 C ATOM 2142 O GLY A 138 5.564 -11.516 -4.150 1.00 0.00 O ATOM 0 H GLY A 138 9.741 -10.615 -4.382 1.00 0.00 H new ATOM 0 HA2 GLY A 138 8.176 -11.999 -5.224 1.00 0.00 H new ATOM 0 HA3 GLY A 138 7.839 -12.594 -3.611 1.00 0.00 H new ATOM 2146 N ILE A 139 6.734 -9.595 -4.232 1.00 0.00 N ATOM 2147 CA ILE A 139 5.555 -8.744 -4.132 1.00 0.00 C ATOM 2148 C ILE A 139 5.379 -7.895 -5.387 1.00 0.00 C ATOM 2149 O ILE A 139 6.328 -7.305 -5.905 1.00 0.00 O ATOM 2150 CB ILE A 139 5.631 -7.819 -2.903 1.00 0.00 C ATOM 2151 CG1 ILE A 139 5.857 -8.639 -1.630 1.00 0.00 C ATOM 2152 CG2 ILE A 139 4.365 -6.985 -2.785 1.00 0.00 C ATOM 2153 CD1 ILE A 139 6.229 -7.806 -0.425 1.00 0.00 C ATOM 0 H ILE A 139 7.613 -9.088 -4.330 1.00 0.00 H new ATOM 0 HA ILE A 139 4.696 -9.407 -4.024 1.00 0.00 H new ATOM 0 HB ILE A 139 6.476 -7.143 -3.031 1.00 0.00 H new ATOM 0 HG12 ILE A 139 4.950 -9.201 -1.405 1.00 0.00 H new ATOM 0 HG13 ILE A 139 6.646 -9.368 -1.814 1.00 0.00 H new ATOM 0 HG21 ILE A 139 4.436 -6.337 -1.911 1.00 0.00 H new ATOM 0 HG22 ILE A 139 4.247 -6.375 -3.680 1.00 0.00 H new ATOM 0 HG23 ILE A 139 3.504 -7.644 -2.679 1.00 0.00 H new ATOM 0 HD11 ILE A 139 6.373 -8.457 0.437 1.00 0.00 H new ATOM 0 HD12 ILE A 139 7.153 -7.264 -0.628 1.00 0.00 H new ATOM 0 HD13 ILE A 139 5.430 -7.095 -0.214 1.00 0.00 H new ATOM 2165 N PRO A 140 4.137 -7.829 -5.887 1.00 0.00 N ATOM 2166 CA PRO A 140 3.812 -7.077 -7.101 1.00 0.00 C ATOM 2167 C PRO A 140 4.370 -5.657 -7.072 1.00 0.00 C ATOM 2168 O PRO A 140 4.304 -4.977 -6.048 1.00 0.00 O ATOM 2169 CB PRO A 140 2.281 -7.085 -7.141 1.00 0.00 C ATOM 2170 CG PRO A 140 1.899 -8.364 -6.477 1.00 0.00 C ATOM 2171 CD PRO A 140 2.912 -8.563 -5.382 1.00 0.00 C ATOM 0 HA PRO A 140 4.258 -7.523 -7.990 1.00 0.00 H new ATOM 0 HB2 PRO A 140 1.865 -6.225 -6.616 1.00 0.00 H new ATOM 0 HB3 PRO A 140 1.910 -7.043 -8.165 1.00 0.00 H new ATOM 0 HG2 PRO A 140 0.888 -8.310 -6.072 1.00 0.00 H new ATOM 0 HG3 PRO A 140 1.916 -9.194 -7.183 1.00 0.00 H new ATOM 0 HD2 PRO A 140 2.563 -8.154 -4.434 1.00 0.00 H new ATOM 0 HD3 PRO A 140 3.119 -9.620 -5.216 1.00 0.00 H new ATOM 2179 N TYR A 141 4.917 -5.218 -8.199 1.00 0.00 N ATOM 2180 CA TYR A 141 5.600 -3.931 -8.267 1.00 0.00 C ATOM 2181 C TYR A 141 4.839 -2.957 -9.161 1.00 0.00 C ATOM 2182 O TYR A 141 4.682 -3.192 -10.359 1.00 0.00 O ATOM 2183 CB TYR A 141 7.031 -4.109 -8.778 1.00 0.00 C ATOM 2184 CG TYR A 141 7.799 -2.812 -8.915 1.00 0.00 C ATOM 2185 CD1 TYR A 141 8.358 -2.196 -7.805 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.963 -2.209 -10.153 1.00 0.00 C ATOM 2187 CE1 TYR A 141 9.060 -1.012 -7.923 1.00 0.00 C ATOM 2188 CE2 TYR A 141 8.663 -1.026 -10.283 1.00 0.00 C ATOM 2189 CZ TYR A 141 9.211 -0.430 -9.166 1.00 0.00 C ATOM 2190 OH TYR A 141 9.909 0.749 -9.290 1.00 0.00 O ATOM 0 H TYR A 141 4.901 -5.734 -9.079 1.00 0.00 H new ATOM 0 HA TYR A 141 5.637 -3.516 -7.260 1.00 0.00 H new ATOM 0 HB2 TYR A 141 7.570 -4.769 -8.098 1.00 0.00 H new ATOM 0 HB3 TYR A 141 7.001 -4.606 -9.748 1.00 0.00 H new ATOM 0 HD1 TYR A 141 8.242 -2.650 -6.832 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.536 -2.672 -11.030 1.00 0.00 H new ATOM 0 HE1 TYR A 141 9.488 -0.545 -7.049 1.00 0.00 H new ATOM 0 HE2 TYR A 141 8.781 -0.569 -11.255 1.00 0.00 H new ATOM 0 HH TYR A 141 9.776 1.115 -10.189 1.00 0.00 H new ATOM 2200 N ILE A 142 4.369 -1.865 -8.569 1.00 0.00 N ATOM 2201 CA ILE A 142 3.628 -0.852 -9.311 1.00 0.00 C ATOM 2202 C ILE A 142 4.249 0.528 -9.129 1.00 0.00 C ATOM 2203 O ILE A 142 4.492 0.966 -8.006 1.00 0.00 O ATOM 2204 CB ILE A 142 2.152 -0.803 -8.878 1.00 0.00 C ATOM 2205 CG1 ILE A 142 1.474 -2.153 -9.134 1.00 0.00 C ATOM 2206 CG2 ILE A 142 1.420 0.311 -9.610 1.00 0.00 C ATOM 2207 CD1 ILE A 142 0.081 -2.256 -8.558 1.00 0.00 C ATOM 0 H ILE A 142 4.488 -1.658 -7.577 1.00 0.00 H new ATOM 0 HA ILE A 142 3.678 -1.132 -10.363 1.00 0.00 H new ATOM 0 HB ILE A 142 2.111 -0.596 -7.809 1.00 0.00 H new ATOM 0 HG12 ILE A 142 1.426 -2.327 -10.209 1.00 0.00 H new ATOM 0 HG13 ILE A 142 2.092 -2.945 -8.710 1.00 0.00 H new ATOM 0 HG21 ILE A 142 0.378 0.332 -9.292 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.889 1.268 -9.379 1.00 0.00 H new ATOM 0 HG23 ILE A 142 1.468 0.133 -10.684 1.00 0.00 H new ATOM 0 HD11 ILE A 142 -0.333 -3.240 -8.780 1.00 0.00 H new ATOM 0 HD12 ILE A 142 0.123 -2.115 -7.478 1.00 0.00 H new ATOM 0 HD13 ILE A 142 -0.553 -1.487 -9.000 1.00 0.00 H new ATOM 2219 N GLU A 143 4.503 1.208 -10.243 1.00 0.00 N ATOM 2220 CA GLU A 143 4.988 2.583 -10.203 1.00 0.00 C ATOM 2221 C GLU A 143 3.846 3.571 -10.422 1.00 0.00 C ATOM 2222 O GLU A 143 3.031 3.404 -11.330 1.00 0.00 O ATOM 2223 CB GLU A 143 6.080 2.797 -11.254 1.00 0.00 C ATOM 2224 CG GLU A 143 7.390 2.081 -10.955 1.00 0.00 C ATOM 2225 CD GLU A 143 8.413 2.345 -12.024 1.00 0.00 C ATOM 2226 OE1 GLU A 143 8.077 2.973 -12.999 1.00 0.00 O ATOM 2227 OE2 GLU A 143 9.558 2.018 -11.816 1.00 0.00 O ATOM 0 H GLU A 143 4.381 0.830 -11.183 1.00 0.00 H new ATOM 0 HA GLU A 143 5.412 2.762 -9.215 1.00 0.00 H new ATOM 0 HB2 GLU A 143 5.708 2.459 -12.221 1.00 0.00 H new ATOM 0 HB3 GLU A 143 6.276 3.865 -11.344 1.00 0.00 H new ATOM 0 HG2 GLU A 143 7.775 2.411 -9.990 1.00 0.00 H new ATOM 0 HG3 GLU A 143 7.211 1.009 -10.877 1.00 0.00 H new ATOM 2234 N THR A 144 3.790 4.599 -9.581 1.00 0.00 N ATOM 2235 CA THR A 144 2.774 5.636 -9.708 1.00 0.00 C ATOM 2236 C THR A 144 3.377 7.023 -9.517 1.00 0.00 C ATOM 2237 O THR A 144 4.521 7.159 -9.085 1.00 0.00 O ATOM 2238 CB THR A 144 1.635 5.437 -8.691 1.00 0.00 C ATOM 2239 OG1 THR A 144 2.146 5.596 -7.361 1.00 0.00 O ATOM 2240 CG2 THR A 144 1.028 4.050 -8.833 1.00 0.00 C ATOM 0 H THR A 144 4.437 4.735 -8.804 1.00 0.00 H new ATOM 0 HA THR A 144 2.366 5.556 -10.716 1.00 0.00 H new ATOM 0 HB THR A 144 0.863 6.182 -8.884 1.00 0.00 H new ATOM 0 HG1 THR A 144 3.120 5.487 -7.369 1.00 0.00 H new ATOM 0 HG21 THR A 144 0.225 3.928 -8.106 1.00 0.00 H new ATOM 0 HG22 THR A 144 0.628 3.929 -9.840 1.00 0.00 H new ATOM 0 HG23 THR A 144 1.796 3.297 -8.655 1.00 0.00 H new ATOM 2248 N SER A 145 2.600 8.051 -9.844 1.00 0.00 N ATOM 2249 CA SER A 145 2.975 9.424 -9.527 1.00 0.00 C ATOM 2250 C SER A 145 1.755 10.236 -9.106 1.00 0.00 C ATOM 2251 O SER A 145 0.870 10.513 -9.916 1.00 0.00 O ATOM 2252 CB SER A 145 3.658 10.068 -10.717 1.00 0.00 C ATOM 2253 OG SER A 145 4.118 11.359 -10.425 1.00 0.00 O ATOM 0 H SER A 145 1.707 7.959 -10.328 1.00 0.00 H new ATOM 0 HA SER A 145 3.674 9.406 -8.691 1.00 0.00 H new ATOM 0 HB2 SER A 145 4.497 9.447 -11.033 1.00 0.00 H new ATOM 0 HB3 SER A 145 2.961 10.112 -11.554 1.00 0.00 H new ATOM 0 HG SER A 145 3.557 12.018 -10.885 1.00 0.00 H new ATOM 2259 N ALA A 146 1.716 10.617 -7.833 1.00 0.00 N ATOM 2260 CA ALA A 146 0.540 11.265 -7.266 1.00 0.00 C ATOM 2261 C ALA A 146 0.180 12.527 -8.044 1.00 0.00 C ATOM 2262 O ALA A 146 -0.963 12.982 -8.014 1.00 0.00 O ATOM 2263 CB ALA A 146 0.775 11.596 -5.800 1.00 0.00 C ATOM 0 H ALA A 146 2.485 10.488 -7.175 1.00 0.00 H new ATOM 0 HA ALA A 146 -0.298 10.572 -7.341 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -0.111 12.080 -5.390 1.00 0.00 H new ATOM 0 HB2 ALA A 146 0.976 10.678 -5.248 1.00 0.00 H new ATOM 0 HB3 ALA A 146 1.629 12.268 -5.711 1.00 0.00 H new ATOM 2269 N LYS A 147 1.164 13.088 -8.738 1.00 0.00 N ATOM 2270 CA LYS A 147 0.974 14.344 -9.457 1.00 0.00 C ATOM 2271 C LYS A 147 -0.227 14.260 -10.392 1.00 0.00 C ATOM 2272 O LYS A 147 -1.114 15.113 -10.360 1.00 0.00 O ATOM 2273 CB LYS A 147 2.234 14.707 -10.244 1.00 0.00 C ATOM 2274 CG LYS A 147 2.209 16.099 -10.862 1.00 0.00 C ATOM 2275 CD LYS A 147 3.519 16.414 -11.570 1.00 0.00 C ATOM 2276 CE LYS A 147 3.687 15.569 -12.825 1.00 0.00 C ATOM 2277 NZ LYS A 147 5.020 15.768 -13.455 1.00 0.00 N ATOM 0 H LYS A 147 2.101 12.694 -8.818 1.00 0.00 H new ATOM 0 HA LYS A 147 0.782 15.127 -8.723 1.00 0.00 H new ATOM 0 HB2 LYS A 147 3.096 14.632 -9.581 1.00 0.00 H new ATOM 0 HB3 LYS A 147 2.377 13.973 -11.037 1.00 0.00 H new ATOM 0 HG2 LYS A 147 1.384 16.170 -11.571 1.00 0.00 H new ATOM 0 HG3 LYS A 147 2.026 16.841 -10.085 1.00 0.00 H new ATOM 0 HD2 LYS A 147 3.547 17.471 -11.834 1.00 0.00 H new ATOM 0 HD3 LYS A 147 4.354 16.233 -10.893 1.00 0.00 H new ATOM 0 HE2 LYS A 147 3.558 14.516 -12.573 1.00 0.00 H new ATOM 0 HE3 LYS A 147 2.906 15.824 -13.541 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 5.040 15.297 -14.382 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 5.197 16.785 -13.579 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 5.757 15.361 -12.844 1.00 0.00 H new ATOM 2291 N THR A 148 -0.250 13.224 -11.225 1.00 0.00 N ATOM 2292 CA THR A 148 -1.271 13.096 -12.258 1.00 0.00 C ATOM 2293 C THR A 148 -1.971 11.745 -12.174 1.00 0.00 C ATOM 2294 O THR A 148 -3.031 11.547 -12.769 1.00 0.00 O ATOM 2295 CB THR A 148 -0.675 13.269 -13.667 1.00 0.00 C ATOM 2296 OG1 THR A 148 0.304 12.249 -13.903 1.00 0.00 O ATOM 2297 CG2 THR A 148 -0.020 14.635 -13.805 1.00 0.00 C ATOM 0 H THR A 148 0.427 12.461 -11.204 1.00 0.00 H new ATOM 0 HA THR A 148 -1.997 13.890 -12.083 1.00 0.00 H new ATOM 0 HB THR A 148 -1.480 13.187 -14.398 1.00 0.00 H new ATOM 0 HG1 THR A 148 0.681 12.359 -14.801 1.00 0.00 H new ATOM 0 HG21 THR A 148 0.396 14.740 -14.807 1.00 0.00 H new ATOM 0 HG22 THR A 148 -0.764 15.414 -13.638 1.00 0.00 H new ATOM 0 HG23 THR A 148 0.778 14.732 -13.069 1.00 0.00 H new ATOM 2305 N ARG A 149 -1.373 10.818 -11.434 1.00 0.00 N ATOM 2306 CA ARG A 149 -1.802 9.425 -11.459 1.00 0.00 C ATOM 2307 C ARG A 149 -2.223 8.961 -10.069 1.00 0.00 C ATOM 2308 O ARG A 149 -1.414 8.933 -9.143 1.00 0.00 O ATOM 2309 CB ARG A 149 -0.746 8.509 -12.061 1.00 0.00 C ATOM 2310 CG ARG A 149 -1.101 7.030 -12.050 1.00 0.00 C ATOM 2311 CD ARG A 149 -2.223 6.663 -12.950 1.00 0.00 C ATOM 2312 NE ARG A 149 -2.524 5.240 -12.990 1.00 0.00 N ATOM 2313 CZ ARG A 149 -1.957 4.363 -13.841 1.00 0.00 C ATOM 2314 NH1 ARG A 149 -1.093 4.761 -14.748 1.00 0.00 N ATOM 2315 NH2 ARG A 149 -2.314 3.093 -13.757 1.00 0.00 N ATOM 0 H ARG A 149 -0.589 11.006 -10.809 1.00 0.00 H new ATOM 0 HA ARG A 149 -2.673 9.365 -12.111 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -0.563 8.816 -13.091 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.188 8.648 -11.516 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -0.220 6.455 -12.335 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -1.357 6.738 -11.032 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -3.116 7.202 -12.634 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.988 7.000 -13.959 1.00 0.00 H new ATOM 0 HE ARG A 149 -3.212 4.882 -12.328 1.00 0.00 H new ATOM 0 HH11 ARG A 149 -0.842 5.747 -14.815 1.00 0.00 H new ATOM 0 HH12 ARG A 149 -0.673 4.083 -15.384 1.00 0.00 H new ATOM 0 HH21 ARG A 149 -3.001 2.801 -13.062 1.00 0.00 H new ATOM 0 HH22 ARG A 149 -1.903 2.405 -14.387 1.00 0.00 H new ATOM 2329 N GLN A 150 -3.494 8.597 -9.931 1.00 0.00 N ATOM 2330 CA GLN A 150 -3.995 8.030 -8.685 1.00 0.00 C ATOM 2331 C GLN A 150 -3.574 6.570 -8.544 1.00 0.00 C ATOM 2332 O GLN A 150 -4.052 5.701 -9.272 1.00 0.00 O ATOM 2333 CB GLN A 150 -5.521 8.138 -8.621 1.00 0.00 C ATOM 2334 CG GLN A 150 -6.048 9.559 -8.705 1.00 0.00 C ATOM 2335 CD GLN A 150 -5.715 10.374 -7.470 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -5.851 9.898 -6.340 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -5.279 11.611 -7.678 1.00 0.00 N ATOM 0 H GLN A 150 -4.195 8.685 -10.667 1.00 0.00 H new ATOM 0 HA GLN A 150 -3.564 8.599 -7.861 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -5.950 7.555 -9.436 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -5.867 7.688 -7.690 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -5.628 10.048 -9.584 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -7.129 9.535 -8.840 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -5.182 11.964 -8.630 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -5.042 12.208 -6.886 1.00 0.00 H new ATOM 2346 N GLY A 151 -2.673 6.309 -7.602 1.00 0.00 N ATOM 2347 CA GLY A 151 -2.153 4.965 -7.424 1.00 0.00 C ATOM 2348 C GLY A 151 -2.915 4.183 -6.372 1.00 0.00 C ATOM 2349 O GLY A 151 -2.754 2.968 -6.253 1.00 0.00 O ATOM 0 H GLY A 151 -2.294 7.004 -6.959 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -2.200 4.432 -8.374 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -1.102 5.020 -7.141 1.00 0.00 H new ATOM 2353 N VAL A 152 -3.748 4.880 -5.606 1.00 0.00 N ATOM 2354 CA VAL A 152 -4.446 4.269 -4.482 1.00 0.00 C ATOM 2355 C VAL A 152 -5.334 3.120 -4.945 1.00 0.00 C ATOM 2356 O VAL A 152 -5.225 1.999 -4.449 1.00 0.00 O ATOM 2357 CB VAL A 152 -5.306 5.298 -3.724 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -6.167 4.605 -2.678 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -4.425 6.353 -3.073 1.00 0.00 C ATOM 0 H VAL A 152 -3.956 5.869 -5.744 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.681 3.884 -3.808 1.00 0.00 H new ATOM 0 HB VAL A 152 -5.963 5.792 -4.440 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -6.768 5.347 -2.152 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -6.824 3.886 -3.166 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -5.526 4.086 -1.965 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.050 7.071 -2.542 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -3.744 5.874 -2.369 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -3.849 6.870 -3.840 1.00 0.00 H new ATOM 2369 N GLU A 153 -6.213 3.405 -5.900 1.00 0.00 N ATOM 2370 CA GLU A 153 -7.139 2.401 -6.410 1.00 0.00 C ATOM 2371 C GLU A 153 -6.396 1.317 -7.183 1.00 0.00 C ATOM 2372 O GLU A 153 -6.583 0.126 -6.937 1.00 0.00 O ATOM 2373 CB GLU A 153 -8.200 3.053 -7.300 1.00 0.00 C ATOM 2374 CG GLU A 153 -9.224 3.891 -6.549 1.00 0.00 C ATOM 2375 CD GLU A 153 -10.200 4.538 -7.493 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -10.039 4.385 -8.680 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -11.170 5.089 -7.027 1.00 0.00 O ATOM 0 H GLU A 153 -6.303 4.323 -6.336 1.00 0.00 H new ATOM 0 HA GLU A 153 -7.634 1.935 -5.558 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -7.701 3.684 -8.035 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -8.723 2.272 -7.852 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -9.763 3.262 -5.841 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -8.713 4.659 -5.968 1.00 0.00 H new ATOM 2384 N ASP A 154 -5.552 1.739 -8.120 1.00 0.00 N ATOM 2385 CA ASP A 154 -4.862 0.806 -9.003 1.00 0.00 C ATOM 2386 C ASP A 154 -4.033 -0.191 -8.199 1.00 0.00 C ATOM 2387 O ASP A 154 -4.051 -1.390 -8.473 1.00 0.00 O ATOM 2388 CB ASP A 154 -3.970 1.562 -9.991 1.00 0.00 C ATOM 2389 CG ASP A 154 -4.730 2.319 -11.072 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -5.907 2.086 -11.218 1.00 0.00 O ATOM 2391 OD2 ASP A 154 -4.171 3.229 -11.636 1.00 0.00 O ATOM 0 H ASP A 154 -5.330 2.720 -8.287 1.00 0.00 H new ATOM 0 HA ASP A 154 -5.615 0.252 -9.565 1.00 0.00 H new ATOM 0 HB2 ASP A 154 -3.351 2.268 -9.437 1.00 0.00 H new ATOM 0 HB3 ASP A 154 -3.294 0.852 -10.468 1.00 0.00 H new ATOM 2396 N ALA A 155 -3.306 0.314 -7.208 1.00 0.00 N ATOM 2397 CA ALA A 155 -2.483 -0.534 -6.356 1.00 0.00 C ATOM 2398 C ALA A 155 -3.342 -1.489 -5.537 1.00 0.00 C ATOM 2399 O ALA A 155 -3.031 -2.675 -5.419 1.00 0.00 O ATOM 2400 CB ALA A 155 -1.619 0.321 -5.438 1.00 0.00 C ATOM 0 H ALA A 155 -3.271 1.307 -6.976 1.00 0.00 H new ATOM 0 HA ALA A 155 -1.834 -1.131 -6.998 1.00 0.00 H new ATOM 0 HB1 ALA A 155 -1.009 -0.325 -4.807 1.00 0.00 H new ATOM 0 HB2 ALA A 155 -0.970 0.959 -6.039 1.00 0.00 H new ATOM 0 HB3 ALA A 155 -2.259 0.942 -4.811 1.00 0.00 H new ATOM 2406 N PHE A 156 -4.426 -0.967 -4.971 1.00 0.00 N ATOM 2407 CA PHE A 156 -5.280 -1.752 -4.087 1.00 0.00 C ATOM 2408 C PHE A 156 -6.003 -2.850 -4.862 1.00 0.00 C ATOM 2409 O PHE A 156 -6.131 -3.978 -4.387 1.00 0.00 O ATOM 2410 CB PHE A 156 -6.301 -0.844 -3.394 1.00 0.00 C ATOM 2411 CG PHE A 156 -7.294 -1.595 -2.555 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -6.884 -2.303 -1.436 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -8.641 -1.593 -2.883 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -7.797 -2.993 -0.662 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -9.558 -2.280 -2.112 1.00 0.00 C ATOM 2416 CZ PHE A 156 -9.135 -2.983 -1.001 1.00 0.00 C ATOM 0 H PHE A 156 -4.733 -0.004 -5.109 1.00 0.00 H new ATOM 0 HA PHE A 156 -4.648 -2.221 -3.333 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -5.772 -0.129 -2.764 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -6.836 -0.269 -4.149 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -5.838 -2.315 -1.166 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -8.977 -1.047 -3.752 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -7.464 -3.540 0.208 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -10.605 -2.268 -2.378 1.00 0.00 H new ATOM 0 HZ PHE A 156 -9.850 -3.524 -0.399 1.00 0.00 H new ATOM 2426 N TYR A 157 -6.473 -2.511 -6.057 1.00 0.00 N ATOM 2427 CA TYR A 157 -7.250 -3.443 -6.867 1.00 0.00 C ATOM 2428 C TYR A 157 -6.431 -4.686 -7.200 1.00 0.00 C ATOM 2429 O TYR A 157 -6.949 -5.804 -7.206 1.00 0.00 O ATOM 2430 CB TYR A 157 -7.730 -2.765 -8.152 1.00 0.00 C ATOM 2431 CG TYR A 157 -8.754 -1.677 -7.925 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -9.152 -1.327 -6.643 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -9.321 -0.999 -8.994 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -10.088 -0.334 -6.430 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -10.257 -0.003 -8.793 1.00 0.00 C ATOM 2436 CZ TYR A 157 -10.637 0.327 -7.509 1.00 0.00 C ATOM 2437 OH TYR A 157 -11.569 1.319 -7.303 1.00 0.00 O ATOM 0 H TYR A 157 -6.330 -1.597 -6.487 1.00 0.00 H new ATOM 0 HA TYR A 157 -8.121 -3.751 -6.288 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -6.870 -2.339 -8.669 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -8.157 -3.520 -8.812 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -8.722 -1.841 -5.796 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -9.026 -1.254 -10.001 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -10.388 -0.077 -5.425 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -10.689 0.514 -9.637 1.00 0.00 H new ATOM 0 HH TYR A 157 -11.855 1.684 -8.167 1.00 0.00 H new ATOM 2447 N THR A 158 -5.146 -4.484 -7.479 1.00 0.00 N ATOM 2448 CA THR A 158 -4.208 -5.592 -7.604 1.00 0.00 C ATOM 2449 C THR A 158 -4.124 -6.391 -6.308 1.00 0.00 C ATOM 2450 O THR A 158 -4.127 -7.622 -6.325 1.00 0.00 O ATOM 2451 CB THR A 158 -2.800 -5.099 -7.985 1.00 0.00 C ATOM 2452 OG1 THR A 158 -2.844 -4.466 -9.271 1.00 0.00 O ATOM 2453 CG2 THR A 158 -1.823 -6.264 -8.031 1.00 0.00 C ATOM 0 H THR A 158 -4.732 -3.563 -7.623 1.00 0.00 H new ATOM 0 HA THR A 158 -4.585 -6.235 -8.399 1.00 0.00 H new ATOM 0 HB THR A 158 -2.465 -4.385 -7.233 1.00 0.00 H new ATOM 0 HG1 THR A 158 -1.942 -4.439 -9.653 1.00 0.00 H new ATOM 0 HG21 THR A 158 -0.833 -5.898 -8.302 1.00 0.00 H new ATOM 0 HG22 THR A 158 -1.778 -6.740 -7.052 1.00 0.00 H new ATOM 0 HG23 THR A 158 -2.157 -6.990 -8.773 1.00 0.00 H new ATOM 2461 N LEU A 159 -4.048 -5.683 -5.186 1.00 0.00 N ATOM 2462 CA LEU A 159 -4.018 -6.327 -3.878 1.00 0.00 C ATOM 2463 C LEU A 159 -5.268 -7.174 -3.658 1.00 0.00 C ATOM 2464 O LEU A 159 -5.192 -8.285 -3.136 1.00 0.00 O ATOM 2465 CB LEU A 159 -3.883 -5.273 -2.771 1.00 0.00 C ATOM 2466 CG LEU A 159 -3.884 -5.826 -1.341 1.00 0.00 C ATOM 2467 CD1 LEU A 159 -2.716 -6.784 -1.150 1.00 0.00 C ATOM 2468 CD2 LEU A 159 -3.805 -4.673 -0.349 1.00 0.00 C ATOM 0 H LEU A 159 -4.006 -4.664 -5.156 1.00 0.00 H new ATOM 0 HA LEU A 159 -3.152 -6.988 -3.842 1.00 0.00 H new ATOM 0 HB2 LEU A 159 -2.957 -4.720 -2.929 1.00 0.00 H new ATOM 0 HB3 LEU A 159 -4.701 -4.560 -2.868 1.00 0.00 H new ATOM 0 HG LEU A 159 -4.808 -6.377 -1.165 1.00 0.00 H new ATOM 0 HD11 LEU A 159 -2.726 -7.171 -0.131 1.00 0.00 H new ATOM 0 HD12 LEU A 159 -2.806 -7.612 -1.854 1.00 0.00 H new ATOM 0 HD13 LEU A 159 -1.779 -6.256 -1.328 1.00 0.00 H new ATOM 0 HD21 LEU A 159 -3.806 -5.067 0.667 1.00 0.00 H new ATOM 0 HD22 LEU A 159 -2.888 -4.109 -0.519 1.00 0.00 H new ATOM 0 HD23 LEU A 159 -4.665 -4.017 -0.485 1.00 0.00 H new ATOM 2480 N VAL A 160 -6.417 -6.640 -4.062 1.00 0.00 N ATOM 2481 CA VAL A 160 -7.680 -7.354 -3.924 1.00 0.00 C ATOM 2482 C VAL A 160 -7.668 -8.652 -4.723 1.00 0.00 C ATOM 2483 O VAL A 160 -8.108 -9.695 -4.240 1.00 0.00 O ATOM 2484 CB VAL A 160 -8.870 -6.490 -4.384 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -10.141 -7.324 -4.445 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -9.057 -5.303 -3.451 1.00 0.00 C ATOM 0 H VAL A 160 -6.498 -5.716 -4.487 1.00 0.00 H new ATOM 0 HA VAL A 160 -7.798 -7.584 -2.865 1.00 0.00 H new ATOM 0 HB VAL A 160 -8.657 -6.113 -5.384 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -10.972 -6.698 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -10.005 -8.144 -5.151 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -10.358 -7.729 -3.457 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -9.902 -4.703 -3.790 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -9.250 -5.662 -2.440 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -8.154 -4.692 -3.454 1.00 0.00 H new ATOM 2496 N ARG A 161 -7.161 -8.581 -5.951 1.00 0.00 N ATOM 2497 CA ARG A 161 -7.071 -9.755 -6.810 1.00 0.00 C ATOM 2498 C ARG A 161 -6.107 -10.784 -6.225 1.00 0.00 C ATOM 2499 O ARG A 161 -6.340 -11.988 -6.316 1.00 0.00 O ATOM 2500 CB ARG A 161 -6.705 -9.395 -8.242 1.00 0.00 C ATOM 2501 CG ARG A 161 -7.807 -8.703 -9.028 1.00 0.00 C ATOM 2502 CD ARG A 161 -7.429 -8.334 -10.416 1.00 0.00 C ATOM 2503 NE ARG A 161 -8.498 -7.727 -11.192 1.00 0.00 N ATOM 2504 CZ ARG A 161 -8.372 -7.292 -12.460 1.00 0.00 C ATOM 2505 NH1 ARG A 161 -7.218 -7.358 -13.087 1.00 0.00 N ATOM 2506 NH2 ARG A 161 -9.434 -6.771 -13.050 1.00 0.00 N ATOM 0 H ARG A 161 -6.807 -7.722 -6.372 1.00 0.00 H new ATOM 0 HA ARG A 161 -8.063 -10.206 -6.848 1.00 0.00 H new ATOM 0 HB2 ARG A 161 -5.828 -8.748 -8.226 1.00 0.00 H new ATOM 0 HB3 ARG A 161 -6.419 -10.305 -8.769 1.00 0.00 H new ATOM 0 HG2 ARG A 161 -8.678 -9.357 -9.063 1.00 0.00 H new ATOM 0 HG3 ARG A 161 -8.107 -7.801 -8.494 1.00 0.00 H new ATOM 0 HD2 ARG A 161 -6.587 -7.642 -10.378 1.00 0.00 H new ATOM 0 HD3 ARG A 161 -7.084 -9.228 -10.935 1.00 0.00 H new ATOM 0 HE ARG A 161 -9.408 -7.623 -10.744 1.00 0.00 H new ATOM 0 HH11 ARG A 161 -6.401 -7.743 -12.613 1.00 0.00 H new ATOM 0 HH12 ARG A 161 -7.140 -7.024 -14.048 1.00 0.00 H new ATOM 0 HH21 ARG A 161 -10.318 -6.707 -12.545 1.00 0.00 H new ATOM 0 HH22 ARG A 161 -9.369 -6.433 -14.010 1.00 0.00 H new ATOM 2520 N GLU A 162 -5.024 -10.298 -5.626 1.00 0.00 N ATOM 2521 CA GLU A 162 -4.071 -11.169 -4.947 1.00 0.00 C ATOM 2522 C GLU A 162 -4.713 -11.832 -3.731 1.00 0.00 C ATOM 2523 O GLU A 162 -4.454 -12.999 -3.440 1.00 0.00 O ATOM 2524 CB GLU A 162 -2.829 -10.381 -4.526 1.00 0.00 C ATOM 2525 CG GLU A 162 -1.916 -9.986 -5.676 1.00 0.00 C ATOM 2526 CD GLU A 162 -1.425 -11.193 -6.425 1.00 0.00 C ATOM 2527 OE1 GLU A 162 -0.909 -12.087 -5.800 1.00 0.00 O ATOM 2528 OE2 GLU A 162 -1.669 -11.274 -7.607 1.00 0.00 O ATOM 0 H GLU A 162 -4.785 -9.307 -5.597 1.00 0.00 H new ATOM 0 HA GLU A 162 -3.769 -11.950 -5.645 1.00 0.00 H new ATOM 0 HB2 GLU A 162 -3.146 -9.479 -4.003 1.00 0.00 H new ATOM 0 HB3 GLU A 162 -2.259 -10.978 -3.814 1.00 0.00 H new ATOM 0 HG2 GLU A 162 -2.452 -9.326 -6.358 1.00 0.00 H new ATOM 0 HG3 GLU A 162 -1.065 -9.424 -5.291 1.00 0.00 H new ATOM 2535 N ILE A 163 -5.551 -11.079 -3.027 1.00 0.00 N ATOM 2536 CA ILE A 163 -6.330 -11.630 -1.927 1.00 0.00 C ATOM 2537 C ILE A 163 -7.304 -12.696 -2.419 1.00 0.00 C ATOM 2538 O ILE A 163 -7.458 -13.745 -1.795 1.00 0.00 O ATOM 2539 CB ILE A 163 -7.116 -10.532 -1.187 1.00 0.00 C ATOM 2540 CG1 ILE A 163 -6.157 -9.597 -0.444 1.00 0.00 C ATOM 2541 CG2 ILE A 163 -8.115 -11.150 -0.222 1.00 0.00 C ATOM 2542 CD1 ILE A 163 -6.798 -8.310 0.024 1.00 0.00 C ATOM 0 H ILE A 163 -5.707 -10.086 -3.199 1.00 0.00 H new ATOM 0 HA ILE A 163 -5.620 -12.084 -1.236 1.00 0.00 H new ATOM 0 HB ILE A 163 -7.668 -9.946 -1.922 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -5.748 -10.123 0.419 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -5.319 -9.357 -1.098 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -8.661 -10.359 0.292 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -8.816 -11.775 -0.775 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -7.585 -11.759 0.510 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.056 -7.701 0.541 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.182 -7.761 -0.836 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -7.618 -8.539 0.705 1.00 0.00 H new ATOM 2554 N ARG A 164 -7.954 -12.418 -3.545 1.00 0.00 N ATOM 2555 CA ARG A 164 -8.953 -13.328 -4.093 1.00 0.00 C ATOM 2556 C ARG A 164 -8.310 -14.642 -4.530 1.00 0.00 C ATOM 2557 O ARG A 164 -8.945 -15.696 -4.494 1.00 0.00 O ATOM 2558 CB ARG A 164 -9.752 -12.693 -5.222 1.00 0.00 C ATOM 2559 CG ARG A 164 -10.731 -11.615 -4.784 1.00 0.00 C ATOM 2560 CD ARG A 164 -11.448 -10.948 -5.902 1.00 0.00 C ATOM 2561 NE ARG A 164 -12.330 -11.821 -6.658 1.00 0.00 N ATOM 2562 CZ ARG A 164 -12.882 -11.508 -7.847 1.00 0.00 C ATOM 2563 NH1 ARG A 164 -12.677 -10.332 -8.399 1.00 0.00 N ATOM 2564 NH2 ARG A 164 -13.657 -12.405 -8.432 1.00 0.00 N ATOM 0 H ARG A 164 -7.807 -11.571 -4.095 1.00 0.00 H new ATOM 0 HA ARG A 164 -9.663 -13.549 -3.296 1.00 0.00 H new ATOM 0 HB2 ARG A 164 -9.057 -12.261 -5.942 1.00 0.00 H new ATOM 0 HB3 ARG A 164 -10.304 -13.476 -5.742 1.00 0.00 H new ATOM 0 HG2 ARG A 164 -11.465 -12.059 -4.111 1.00 0.00 H new ATOM 0 HG3 ARG A 164 -10.190 -10.860 -4.213 1.00 0.00 H new ATOM 0 HD2 ARG A 164 -12.033 -10.121 -5.500 1.00 0.00 H new ATOM 0 HD3 ARG A 164 -10.713 -10.517 -6.582 1.00 0.00 H new ATOM 0 HE ARG A 164 -12.547 -12.735 -6.261 1.00 0.00 H new ATOM 0 HH11 ARG A 164 -12.093 -9.642 -7.927 1.00 0.00 H new ATOM 0 HH12 ARG A 164 -13.102 -10.110 -9.299 1.00 0.00 H new ATOM 0 HH21 ARG A 164 -13.823 -13.306 -7.983 1.00 0.00 H new ATOM 0 HH22 ARG A 164 -14.089 -12.196 -9.332 1.00 0.00 H new ATOM 2578 N GLN A 165 -7.049 -14.570 -4.942 1.00 0.00 N ATOM 2579 CA GLN A 165 -6.324 -15.750 -5.394 1.00 0.00 C ATOM 2580 C GLN A 165 -5.526 -16.371 -4.251 1.00 0.00 C ATOM 2581 O GLN A 165 -4.927 -17.435 -4.405 1.00 0.00 O ATOM 2582 CB GLN A 165 -5.383 -15.394 -6.549 1.00 0.00 C ATOM 2583 CG GLN A 165 -6.084 -14.816 -7.766 1.00 0.00 C ATOM 2584 CD GLN A 165 -7.261 -15.663 -8.213 1.00 0.00 C ATOM 2585 OE1 GLN A 165 -7.088 -16.782 -8.703 1.00 0.00 O ATOM 2586 NE2 GLN A 165 -8.467 -15.131 -8.050 1.00 0.00 N ATOM 0 H GLN A 165 -6.508 -13.706 -4.972 1.00 0.00 H new ATOM 0 HA GLN A 165 -7.056 -16.478 -5.743 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -4.645 -14.675 -6.193 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -4.838 -16.289 -6.848 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -6.431 -13.808 -7.537 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -5.371 -14.729 -8.586 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -8.563 -14.202 -7.640 1.00 0.00 H new ATOM 0 HE22 GLN A 165 -9.297 -15.652 -8.335 1.00 0.00 H new ATOM 2595 N HIS A 166 -5.526 -15.699 -3.103 1.00 0.00 N ATOM 2596 CA HIS A 166 -4.829 -16.201 -1.925 1.00 0.00 C ATOM 2597 C HIS A 166 -3.367 -16.500 -2.243 1.00 0.00 C ATOM 2598 O HIS A 166 -2.784 -17.383 -1.617 1.00 0.00 O ATOM 2599 CB HIS A 166 -5.518 -17.456 -1.382 1.00 0.00 C ATOM 2600 CG HIS A 166 -6.951 -17.242 -1.005 1.00 0.00 C ATOM 2601 ND1 HIS A 166 -7.327 -16.682 0.199 1.00 0.00 N ATOM 2602 CD2 HIS A 166 -8.099 -17.511 -1.670 1.00 0.00 C ATOM 2603 CE1 HIS A 166 -8.646 -16.616 0.256 1.00 0.00 C ATOM 2604 NE2 HIS A 166 -9.137 -17.113 -0.864 1.00 0.00 N ATOM 2605 OXT HIS A 166 -2.800 -15.878 -3.097 1.00 0.00 O ATOM 0 H HIS A 166 -6.000 -14.807 -2.965 1.00 0.00 H new ATOM 0 HA HIS A 166 -4.864 -15.425 -1.160 1.00 0.00 H new ATOM 0 HB2 HIS A 166 -5.463 -18.243 -2.134 1.00 0.00 H new ATOM 0 HB3 HIS A 166 -4.971 -17.811 -0.508 1.00 0.00 H new ATOM 0 HD2 HIS A 166 -8.183 -17.955 -2.651 1.00 0.00 H new ATOM 0 HE1 HIS A 166 -9.224 -16.222 1.079 1.00 0.00 H new ATOM 0 HE2 HIS A 166 -10.128 -17.189 -1.094 1.00 0.00 H new TER 2612 HIS A 166