USER MOD reduce.3.24.130724 H: found=0, std=0, add=1297, rem=0, adj=41 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 94 HIS : no HD1:sc= -0.527 X(o=-0.53,f=-0.5) USER MOD Set 1.2: A 137 TYR OH : rot 165:sc= 0 USER MOD Single : A 1 MET CE :methyl 177:sc=-0.00358 (180deg=-0.0124) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 2 THR OG1 : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot -12:sc= -0.861 USER MOD Single : A 5 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 16 LYS NZ :NH3+ 161:sc= 0.526 (180deg=-0.229) USER MOD Single : A 17 SER OG : rot -78:sc= 0.88 USER MOD Single : A 20 THR OG1 : rot -40:sc= -1.09 USER MOD Single : A 22 GLN : amide:sc= -0.818! C(o=-0.82!,f=-4.5!) USER MOD Single : A 25 GLN : amide:sc= -0.0859 X(o=-0.086,f=-0.14) USER MOD Single : A 26 ASN : amide:sc= -0.129 K(o=-0.13,f=-1.1) USER MOD Single : A 27 HIS : no HD1:sc= 0 K(o=0,f=-0.71) USER MOD Single : A 32 TYR OH : rot -162:sc= 0.175 USER MOD Single : A 35 SER OG : rot 180:sc= 0 USER MOD Single : A 39 SER OG : rot 57:sc= 0.572 USER MOD Single : A 40 TYR OH : rot 180:sc= -0.0149 USER MOD Single : A 42 LYS NZ :NH3+ -179:sc= 0.931 (180deg=0.93) USER MOD Single : A 43 GLN : amide:sc= -0.0388 K(o=-0.039,f=-0.94) USER MOD Single : A 50 THR OG1 : rot 180:sc= 0 USER MOD Single : A 51 CYS SG : rot 25:sc= -0.249 USER MOD Single : A 58 THR OG1 : rot -90:sc= 0.839 USER MOD Single : A 61 GLN : amide:sc= -0.0699 X(o=-0.07,f=-0.07) USER MOD Single : A 64 TYR OH : rot 180:sc= 0 USER MOD Single : A 65 SER OG : rot 141:sc= 0.766 USER MOD Single : A 67 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 70 GLN : amide:sc= 0.0248 X(o=0.025,f=0) USER MOD Single : A 71 TYR OH : rot -169:sc= 0.813 USER MOD Single : A 72 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 74 THR OG1 : rot -59:sc= 1.11 USER MOD Single : A 80 CYS SG : rot 3:sc= -0.501 USER MOD Single : A 85 ASN : amide:sc= 0.113 K(o=0.11,f=-9.7!) USER MOD Single : A 86 ASN :FLIP amide:sc= -0.0721 F(o=-1,f=-0.072) 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 89 SER OG : rot -94:sc= 1.65 USER MOD Single : A 95 GLN :FLIP amide:sc= -0.019 F(o=-2.1!,f=-0.019) USER MOD Single : A 96 TYR OH : rot 180:sc=-0.00516 USER MOD Single : A 99 GLN :FLIP amide:sc= -0.0136 F(o=-1.9!,f=-0.014) USER MOD Single : A 101 LYS NZ :NH3+ 177:sc= 0.917 (180deg=0.906) USER MOD Single : A 104 LYS NZ :NH3+ -162:sc= 1.04 (180deg=0.818) USER MOD Single : A 106 SER OG : rot 155:sc= 0.932 USER MOD Single : A 111 MET CE :methyl -142:sc= -0.0354 (180deg=-0.86) USER MOD Single : A 116 ASN : amide:sc= 0.534 K(o=0.53,f=-14!) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 118 CYS SG : rot 112:sc= 0.914 USER MOD Single : A 124 THR OG1 : rot 102:sc= 1.11 USER MOD Single : A 127 SER OG : rot -143:sc= 0.909 USER MOD Single : A 129 GLN :FLIP amide:sc= -0.0639 F(o=-2.2!,f=-0.064) USER MOD Single : A 131 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 136 SER OG : rot -70:sc= 1.13 USER MOD Single : A 141 TYR OH : rot 180:sc= -0.0086 USER MOD Single : A 144 THR OG1 : rot -150:sc= 0.346 USER MOD Single : A 145 SER OG : rot 42:sc= -0.383 USER MOD Single : A 147 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 THR OG1 : rot -17:sc= 0.708 USER MOD Single : A 150 GLN : amide:sc= 0.813 K(o=0.81,f=-0.051) USER MOD Single : A 157 TYR OH : rot 180:sc= 0 USER MOD Single : A 158 THR OG1 : rot 89:sc= 1.07 USER MOD Single : A 165 GLN : amide:sc= 0.285 K(o=0.28,f=-0.86) USER MOD Single : A 166 HIS : no HD1:sc= -0.873 X(o=-0.87,f=-0.62) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 -5.687 19.697 -11.983 1.00 0.00 N ATOM 2 CA MET A 1 -5.754 18.545 -11.091 1.00 0.00 C ATOM 3 C MET A 1 -4.895 17.399 -11.618 1.00 0.00 C ATOM 4 O MET A 1 -4.995 17.020 -12.785 1.00 0.00 O ATOM 5 CB MET A 1 -7.202 18.090 -10.923 1.00 0.00 C ATOM 6 CG MET A 1 -7.382 16.894 -9.998 1.00 0.00 C ATOM 7 SD MET A 1 -9.108 16.614 -9.554 1.00 0.00 S ATOM 8 CE MET A 1 -9.755 15.970 -11.095 1.00 0.00 C ATOM 0 H1 MET A 1 -6.279 20.464 -11.605 1.00 0.00 H new ATOM 0 H2 MET A 1 -4.702 20.023 -12.055 1.00 0.00 H new ATOM 0 H3 MET A 1 -6.032 19.426 -12.926 1.00 0.00 H new ATOM 0 HA MET A 1 -5.364 18.843 -10.118 1.00 0.00 H new ATOM 0 HB2 MET A 1 -7.790 18.923 -10.538 1.00 0.00 H new ATOM 0 HB3 MET A 1 -7.608 17.840 -11.903 1.00 0.00 H new ATOM 0 HG2 MET A 1 -6.986 16.002 -10.483 1.00 0.00 H new ATOM 0 HG3 MET A 1 -6.798 17.050 -9.091 1.00 0.00 H new ATOM 0 HE1 MET A 1 -10.803 15.698 -10.965 1.00 0.00 H new ATOM 0 HE2 MET A 1 -9.671 16.731 -11.871 1.00 0.00 H new ATOM 0 HE3 MET A 1 -9.185 15.088 -11.389 1.00 0.00 H new ATOM 18 N THR A 2 -4.052 16.850 -10.749 1.00 0.00 N ATOM 19 CA THR A 2 -3.201 15.725 -11.116 1.00 0.00 C ATOM 20 C THR A 2 -3.876 14.396 -10.793 1.00 0.00 C ATOM 21 O THR A 2 -4.281 14.157 -9.656 1.00 0.00 O ATOM 22 CB THR A 2 -1.841 15.787 -10.398 1.00 0.00 C ATOM 23 OG1 THR A 2 -1.148 16.981 -10.784 1.00 0.00 O ATOM 24 CG2 THR A 2 -0.992 14.576 -10.757 1.00 0.00 C ATOM 0 H THR A 2 -3.940 17.166 -9.786 1.00 0.00 H new ATOM 0 HA THR A 2 -3.036 15.794 -12.191 1.00 0.00 H new ATOM 0 HB THR A 2 -2.016 15.790 -9.322 1.00 0.00 H new ATOM 0 HG1 THR A 2 -0.283 17.020 -10.325 1.00 0.00 H new ATOM 0 HG21 THR A 2 -0.034 14.637 -10.240 1.00 0.00 H new ATOM 0 HG22 THR A 2 -1.510 13.666 -10.455 1.00 0.00 H new ATOM 0 HG23 THR A 2 -0.823 14.557 -11.834 1.00 0.00 H new ATOM 32 N GLU A 3 -3.992 13.538 -11.800 1.00 0.00 N ATOM 33 CA GLU A 3 -4.634 12.239 -11.624 1.00 0.00 C ATOM 34 C GLU A 3 -3.594 11.142 -11.411 1.00 0.00 C ATOM 35 O GLU A 3 -2.633 11.028 -12.172 1.00 0.00 O ATOM 36 CB GLU A 3 -5.513 11.906 -12.832 1.00 0.00 C ATOM 37 CG GLU A 3 -6.237 10.571 -12.734 1.00 0.00 C ATOM 38 CD GLU A 3 -7.052 10.300 -13.969 1.00 0.00 C ATOM 39 OE1 GLU A 3 -7.064 11.132 -14.844 1.00 0.00 O ATOM 40 OE2 GLU A 3 -7.573 9.216 -14.086 1.00 0.00 O ATOM 0 H GLU A 3 -3.651 13.717 -12.745 1.00 0.00 H new ATOM 0 HA GLU A 3 -5.264 12.292 -10.736 1.00 0.00 H new ATOM 0 HB2 GLU A 3 -6.252 12.698 -12.958 1.00 0.00 H new ATOM 0 HB3 GLU A 3 -4.892 11.904 -13.728 1.00 0.00 H new ATOM 0 HG2 GLU A 3 -5.511 9.771 -12.592 1.00 0.00 H new ATOM 0 HG3 GLU A 3 -6.887 10.571 -11.859 1.00 0.00 H new ATOM 47 N TYR A 4 -3.794 10.340 -10.372 1.00 0.00 N ATOM 48 CA TYR A 4 -2.836 9.302 -10.013 1.00 0.00 C ATOM 49 C TYR A 4 -3.549 7.996 -9.670 1.00 0.00 C ATOM 50 O TYR A 4 -4.527 7.987 -8.923 1.00 0.00 O ATOM 51 CB TYR A 4 -1.971 9.755 -8.835 1.00 0.00 C ATOM 52 CG TYR A 4 -0.999 8.704 -8.348 1.00 0.00 C ATOM 53 CD1 TYR A 4 0.109 8.352 -9.105 1.00 0.00 C ATOM 54 CD2 TYR A 4 -1.190 8.067 -7.130 1.00 0.00 C ATOM 55 CE1 TYR A 4 1.000 7.393 -8.665 1.00 0.00 C ATOM 56 CE2 TYR A 4 -0.305 7.107 -6.681 1.00 0.00 C ATOM 57 CZ TYR A 4 0.789 6.773 -7.452 1.00 0.00 C ATOM 58 OH TYR A 4 1.675 5.816 -7.008 1.00 0.00 O ATOM 0 H TYR A 4 -4.611 10.389 -9.763 1.00 0.00 H new ATOM 0 HA TYR A 4 -2.192 9.126 -10.875 1.00 0.00 H new ATOM 0 HB2 TYR A 4 -1.413 10.644 -9.128 1.00 0.00 H new ATOM 0 HB3 TYR A 4 -2.621 10.044 -8.010 1.00 0.00 H new ATOM 0 HD1 TYR A 4 0.278 8.837 -10.055 1.00 0.00 H new ATOM 0 HD2 TYR A 4 -2.045 8.326 -6.523 1.00 0.00 H new ATOM 0 HE1 TYR A 4 1.857 7.130 -9.268 1.00 0.00 H new ATOM 0 HE2 TYR A 4 -0.468 6.620 -5.731 1.00 0.00 H new ATOM 0 HH TYR A 4 2.274 5.560 -7.740 1.00 0.00 H new ATOM 68 N LYS A 5 -3.053 6.897 -10.224 1.00 0.00 N ATOM 69 CA LYS A 5 -3.625 5.581 -9.962 1.00 0.00 C ATOM 70 C LYS A 5 -2.790 4.818 -8.940 1.00 0.00 C ATOM 71 O LYS A 5 -1.599 4.579 -9.147 1.00 0.00 O ATOM 72 CB LYS A 5 -3.738 4.776 -11.257 1.00 0.00 C ATOM 73 CG LYS A 5 -4.702 5.362 -12.279 1.00 0.00 C ATOM 74 CD LYS A 5 -4.584 4.654 -13.621 1.00 0.00 C ATOM 75 CE LYS A 5 -5.555 5.232 -14.640 1.00 0.00 C ATOM 76 NZ LYS A 5 -5.447 4.554 -15.960 1.00 0.00 N ATOM 0 H LYS A 5 -2.255 6.890 -10.859 1.00 0.00 H new ATOM 0 HA LYS A 5 -4.624 5.725 -9.551 1.00 0.00 H new ATOM 0 HB2 LYS A 5 -2.750 4.699 -11.710 1.00 0.00 H new ATOM 0 HB3 LYS A 5 -4.057 3.762 -11.014 1.00 0.00 H new ATOM 0 HG2 LYS A 5 -5.724 5.276 -11.909 1.00 0.00 H new ATOM 0 HG3 LYS A 5 -4.497 6.425 -12.407 1.00 0.00 H new ATOM 0 HD2 LYS A 5 -3.564 4.746 -13.995 1.00 0.00 H new ATOM 0 HD3 LYS A 5 -4.781 3.590 -13.491 1.00 0.00 H new ATOM 0 HE2 LYS A 5 -6.574 5.135 -14.265 1.00 0.00 H new ATOM 0 HE3 LYS A 5 -5.360 6.297 -14.763 1.00 0.00 H new ATOM 0 HZ1 LYS A 5 -6.125 4.978 -16.625 1.00 0.00 H new ATOM 0 HZ2 LYS A 5 -4.482 4.668 -16.331 1.00 0.00 H new ATOM 0 HZ3 LYS A 5 -5.658 3.542 -15.849 1.00 0.00 H new ATOM 90 N LEU A 6 -3.420 4.435 -7.834 1.00 0.00 N ATOM 91 CA LEU A 6 -2.732 3.707 -6.774 1.00 0.00 C ATOM 92 C LEU A 6 -3.378 2.346 -6.540 1.00 0.00 C ATOM 93 O LEU A 6 -4.586 2.250 -6.319 1.00 0.00 O ATOM 94 CB LEU A 6 -2.731 4.529 -5.479 1.00 0.00 C ATOM 95 CG LEU A 6 -2.118 3.827 -4.260 1.00 0.00 C ATOM 96 CD1 LEU A 6 -0.636 3.571 -4.497 1.00 0.00 C ATOM 97 CD2 LEU A 6 -2.326 4.685 -3.021 1.00 0.00 C ATOM 0 H LEU A 6 -4.406 4.617 -7.649 1.00 0.00 H new ATOM 0 HA LEU A 6 -1.701 3.543 -7.086 1.00 0.00 H new ATOM 0 HB2 LEU A 6 -2.186 5.456 -5.656 1.00 0.00 H new ATOM 0 HB3 LEU A 6 -3.759 4.804 -5.241 1.00 0.00 H new ATOM 0 HG LEU A 6 -2.610 2.866 -4.107 1.00 0.00 H new ATOM 0 HD11 LEU A 6 -0.209 3.072 -3.627 1.00 0.00 H new ATOM 0 HD12 LEU A 6 -0.512 2.937 -5.375 1.00 0.00 H new ATOM 0 HD13 LEU A 6 -0.124 4.520 -4.659 1.00 0.00 H new ATOM 0 HD21 LEU A 6 -1.890 4.186 -2.155 1.00 0.00 H new ATOM 0 HD22 LEU A 6 -1.844 5.652 -3.163 1.00 0.00 H new ATOM 0 HD23 LEU A 6 -3.393 4.833 -2.856 1.00 0.00 H new ATOM 109 N VAL A 7 -2.568 1.295 -6.589 1.00 0.00 N ATOM 110 CA VAL A 7 -3.061 -0.063 -6.390 1.00 0.00 C ATOM 111 C VAL A 7 -2.772 -0.553 -4.975 1.00 0.00 C ATOM 112 O VAL A 7 -1.632 -0.511 -4.514 1.00 0.00 O ATOM 113 CB VAL A 7 -2.438 -1.043 -7.401 1.00 0.00 C ATOM 114 CG1 VAL A 7 -2.963 -2.453 -7.169 1.00 0.00 C ATOM 115 CG2 VAL A 7 -2.728 -0.596 -8.826 1.00 0.00 C ATOM 0 H VAL A 7 -1.565 1.357 -6.765 1.00 0.00 H new ATOM 0 HA VAL A 7 -4.139 -0.032 -6.546 1.00 0.00 H new ATOM 0 HB VAL A 7 -1.358 -1.048 -7.254 1.00 0.00 H new ATOM 0 HG11 VAL A 7 -2.512 -3.133 -7.892 1.00 0.00 H new ATOM 0 HG12 VAL A 7 -2.707 -2.775 -6.160 1.00 0.00 H new ATOM 0 HG13 VAL A 7 -4.046 -2.462 -7.289 1.00 0.00 H new ATOM 0 HG21 VAL A 7 -2.280 -1.301 -9.527 1.00 0.00 H new ATOM 0 HG22 VAL A 7 -3.806 -0.562 -8.985 1.00 0.00 H new ATOM 0 HG23 VAL A 7 -2.306 0.396 -8.989 1.00 0.00 H new ATOM 125 N VAL A 8 -3.812 -1.018 -4.292 1.00 0.00 N ATOM 126 CA VAL A 8 -3.662 -1.565 -2.948 1.00 0.00 C ATOM 127 C VAL A 8 -3.466 -3.076 -2.989 1.00 0.00 C ATOM 128 O VAL A 8 -4.304 -3.808 -3.515 1.00 0.00 O ATOM 129 CB VAL A 8 -4.880 -1.237 -2.065 1.00 0.00 C ATOM 130 CG1 VAL A 8 -4.720 -1.862 -0.687 1.00 0.00 C ATOM 131 CG2 VAL A 8 -5.064 0.268 -1.947 1.00 0.00 C ATOM 0 H VAL A 8 -4.768 -1.027 -4.647 1.00 0.00 H new ATOM 0 HA VAL A 8 -2.777 -1.099 -2.515 1.00 0.00 H new ATOM 0 HB VAL A 8 -5.769 -1.657 -2.535 1.00 0.00 H new ATOM 0 HG11 VAL A 8 -5.589 -1.621 -0.075 1.00 0.00 H new ATOM 0 HG12 VAL A 8 -4.635 -2.944 -0.786 1.00 0.00 H new ATOM 0 HG13 VAL A 8 -3.821 -1.469 -0.211 1.00 0.00 H new ATOM 0 HG21 VAL A 8 -5.929 0.481 -1.319 1.00 0.00 H new ATOM 0 HG22 VAL A 8 -4.174 0.709 -1.499 1.00 0.00 H new ATOM 0 HG23 VAL A 8 -5.221 0.694 -2.938 1.00 0.00 H new ATOM 141 N VAL A 9 -2.352 -3.538 -2.431 1.00 0.00 N ATOM 142 CA VAL A 9 -2.045 -4.963 -2.400 1.00 0.00 C ATOM 143 C VAL A 9 -1.578 -5.397 -1.016 1.00 0.00 C ATOM 144 O VAL A 9 -1.158 -4.571 -0.205 1.00 0.00 O ATOM 145 CB VAL A 9 -0.965 -5.332 -3.435 1.00 0.00 C ATOM 146 CG1 VAL A 9 -1.451 -5.028 -4.844 1.00 0.00 C ATOM 147 CG2 VAL A 9 0.327 -4.583 -3.145 1.00 0.00 C ATOM 0 H VAL A 9 -1.646 -2.945 -1.994 1.00 0.00 H new ATOM 0 HA VAL A 9 -2.967 -5.487 -2.649 1.00 0.00 H new ATOM 0 HB VAL A 9 -0.768 -6.402 -3.362 1.00 0.00 H new ATOM 0 HG11 VAL A 9 -0.675 -5.295 -5.562 1.00 0.00 H new ATOM 0 HG12 VAL A 9 -2.351 -5.606 -5.051 1.00 0.00 H new ATOM 0 HG13 VAL A 9 -1.675 -3.965 -4.930 1.00 0.00 H new ATOM 0 HG21 VAL A 9 1.079 -4.855 -3.885 1.00 0.00 H new ATOM 0 HG22 VAL A 9 0.144 -3.510 -3.192 1.00 0.00 H new ATOM 0 HG23 VAL A 9 0.685 -4.847 -2.150 1.00 0.00 H new ATOM 157 N GLY A 10 -1.653 -6.697 -0.752 1.00 0.00 N ATOM 158 CA GLY A 10 -1.189 -7.223 0.520 1.00 0.00 C ATOM 159 C GLY A 10 -1.621 -8.659 0.745 1.00 0.00 C ATOM 160 O GLY A 10 -2.238 -9.272 -0.127 1.00 0.00 O ATOM 0 H GLY A 10 -2.026 -7.396 -1.395 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -0.101 -7.163 0.559 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -1.572 -6.600 1.329 1.00 0.00 H new ATOM 164 N ALA A 11 -1.297 -9.196 1.915 1.00 0.00 N ATOM 165 CA ALA A 11 -1.660 -10.566 2.254 1.00 0.00 C ATOM 166 C ALA A 11 -3.176 -10.732 2.315 1.00 0.00 C ATOM 167 O ALA A 11 -3.870 -9.949 2.961 1.00 0.00 O ATOM 168 CB ALA A 11 -1.030 -10.967 3.582 1.00 0.00 C ATOM 0 H ALA A 11 -0.783 -8.703 2.645 1.00 0.00 H new ATOM 0 HA ALA A 11 -1.279 -11.221 1.471 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -1.310 -11.993 3.822 1.00 0.00 H new ATOM 0 HB2 ALA A 11 0.055 -10.895 3.506 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -1.384 -10.301 4.369 1.00 0.00 H new ATOM 174 N GLY A 12 -3.681 -11.758 1.636 1.00 0.00 N ATOM 175 CA GLY A 12 -5.112 -11.993 1.607 1.00 0.00 C ATOM 176 C GLY A 12 -5.639 -12.530 2.925 1.00 0.00 C ATOM 177 O GLY A 12 -4.983 -13.340 3.579 1.00 0.00 O ATOM 0 H GLY A 12 -3.125 -12.429 1.106 1.00 0.00 H new ATOM 0 HA2 GLY A 12 -5.625 -11.062 1.366 1.00 0.00 H new ATOM 0 HA3 GLY A 12 -5.345 -12.700 0.811 1.00 0.00 H new ATOM 181 N GLY A 13 -6.827 -12.077 3.314 1.00 0.00 N ATOM 182 CA GLY A 13 -7.467 -12.604 4.505 1.00 0.00 C ATOM 183 C GLY A 13 -7.155 -11.785 5.741 1.00 0.00 C ATOM 184 O GLY A 13 -7.635 -12.086 6.834 1.00 0.00 O ATOM 0 H GLY A 13 -7.357 -11.355 2.826 1.00 0.00 H new ATOM 0 HA2 GLY A 13 -8.546 -12.630 4.353 1.00 0.00 H new ATOM 0 HA3 GLY A 13 -7.143 -13.633 4.663 1.00 0.00 H new ATOM 188 N VAL A 14 -6.344 -10.745 5.570 1.00 0.00 N ATOM 189 CA VAL A 14 -5.973 -9.873 6.678 1.00 0.00 C ATOM 190 C VAL A 14 -6.882 -8.650 6.743 1.00 0.00 C ATOM 191 O VAL A 14 -7.805 -8.591 7.553 1.00 0.00 O ATOM 192 CB VAL A 14 -4.509 -9.408 6.567 1.00 0.00 C ATOM 193 CG1 VAL A 14 -4.148 -8.502 7.734 1.00 0.00 C ATOM 194 CG2 VAL A 14 -3.572 -10.607 6.516 1.00 0.00 C ATOM 0 H VAL A 14 -5.931 -10.486 4.674 1.00 0.00 H new ATOM 0 HA VAL A 14 -6.089 -10.458 7.591 1.00 0.00 H new ATOM 0 HB VAL A 14 -4.397 -8.842 5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 14 -3.110 -8.183 7.639 1.00 0.00 H new ATOM 0 HG12 VAL A 14 -4.798 -7.627 7.730 1.00 0.00 H new ATOM 0 HG13 VAL A 14 -4.277 -9.046 8.670 1.00 0.00 H new ATOM 0 HG21 VAL A 14 -2.542 -10.260 6.438 1.00 0.00 H new ATOM 0 HG22 VAL A 14 -3.688 -11.198 7.424 1.00 0.00 H new ATOM 0 HG23 VAL A 14 -3.815 -11.222 5.649 1.00 0.00 H new ATOM 204 N GLY A 15 -6.611 -7.673 5.882 1.00 0.00 N ATOM 205 CA GLY A 15 -7.522 -6.555 5.720 1.00 0.00 C ATOM 206 C GLY A 15 -7.008 -5.530 4.727 1.00 0.00 C ATOM 207 O GLY A 15 -6.901 -4.345 5.047 1.00 0.00 O ATOM 0 H GLY A 15 -5.778 -7.636 5.295 1.00 0.00 H new ATOM 0 HA2 GLY A 15 -8.492 -6.925 5.387 1.00 0.00 H new ATOM 0 HA3 GLY A 15 -7.679 -6.075 6.686 1.00 0.00 H new ATOM 211 N LYS A 16 -6.690 -5.985 3.521 1.00 0.00 N ATOM 212 CA LYS A 16 -6.312 -5.083 2.439 1.00 0.00 C ATOM 213 C LYS A 16 -7.497 -4.228 2.002 1.00 0.00 C ATOM 214 O LYS A 16 -7.337 -3.062 1.645 1.00 0.00 O ATOM 215 CB LYS A 16 -5.777 -5.880 1.247 1.00 0.00 C ATOM 216 CG LYS A 16 -6.740 -6.942 0.744 1.00 0.00 C ATOM 217 CD LYS A 16 -6.071 -7.874 -0.252 1.00 0.00 C ATOM 218 CE LYS A 16 -6.820 -9.193 -0.371 1.00 0.00 C ATOM 219 NZ LYS A 16 -8.125 -9.028 -1.072 1.00 0.00 N ATOM 0 H LYS A 16 -6.686 -6.973 3.267 1.00 0.00 H new ATOM 0 HA LYS A 16 -5.528 -4.422 2.808 1.00 0.00 H new ATOM 0 HB2 LYS A 16 -5.551 -5.192 0.433 1.00 0.00 H new ATOM 0 HB3 LYS A 16 -4.839 -6.357 1.531 1.00 0.00 H new ATOM 0 HG2 LYS A 16 -7.118 -7.520 1.587 1.00 0.00 H new ATOM 0 HG3 LYS A 16 -7.599 -6.463 0.275 1.00 0.00 H new ATOM 0 HD2 LYS A 16 -6.024 -7.392 -1.228 1.00 0.00 H new ATOM 0 HD3 LYS A 16 -5.044 -8.064 0.059 1.00 0.00 H new ATOM 0 HE2 LYS A 16 -6.205 -9.912 -0.912 1.00 0.00 H new ATOM 0 HE3 LYS A 16 -6.991 -9.605 0.624 1.00 0.00 H new ATOM 0 HZ1 LYS A 16 -8.452 -9.952 -1.418 1.00 0.00 H new ATOM 0 HZ2 LYS A 16 -8.827 -8.637 -0.411 1.00 0.00 H new ATOM 0 HZ3 LYS A 16 -8.008 -8.379 -1.876 1.00 0.00 H new ATOM 233 N SER A 17 -8.688 -4.818 2.033 1.00 0.00 N ATOM 234 CA SER A 17 -9.913 -4.085 1.734 1.00 0.00 C ATOM 235 C SER A 17 -10.309 -3.188 2.904 1.00 0.00 C ATOM 236 O SER A 17 -10.748 -2.055 2.710 1.00 0.00 O ATOM 237 CB SER A 17 -11.034 -5.050 1.403 1.00 0.00 C ATOM 238 OG SER A 17 -10.808 -5.724 0.195 1.00 0.00 O ATOM 0 H SER A 17 -8.831 -5.802 2.262 1.00 0.00 H new ATOM 0 HA SER A 17 -9.730 -3.450 0.867 1.00 0.00 H new ATOM 0 HB2 SER A 17 -11.137 -5.776 2.209 1.00 0.00 H new ATOM 0 HB3 SER A 17 -11.976 -4.505 1.343 1.00 0.00 H new ATOM 0 HG SER A 17 -11.018 -5.130 -0.555 1.00 0.00 H new ATOM 244 N ALA A 18 -10.148 -3.705 4.117 1.00 0.00 N ATOM 245 CA ALA A 18 -10.600 -3.003 5.313 1.00 0.00 C ATOM 246 C ALA A 18 -9.883 -1.667 5.470 1.00 0.00 C ATOM 247 O ALA A 18 -10.504 -0.649 5.779 1.00 0.00 O ATOM 248 CB ALA A 18 -10.385 -3.869 6.546 1.00 0.00 C ATOM 0 H ALA A 18 -9.708 -4.607 4.298 1.00 0.00 H new ATOM 0 HA ALA A 18 -11.666 -2.802 5.205 1.00 0.00 H new ATOM 0 HB1 ALA A 18 -10.727 -3.333 7.431 1.00 0.00 H new ATOM 0 HB2 ALA A 18 -10.949 -4.796 6.443 1.00 0.00 H new ATOM 0 HB3 ALA A 18 -9.325 -4.100 6.648 1.00 0.00 H new ATOM 254 N LEU A 19 -8.571 -1.677 5.255 1.00 0.00 N ATOM 255 CA LEU A 19 -7.765 -0.468 5.391 1.00 0.00 C ATOM 256 C LEU A 19 -8.153 0.566 4.340 1.00 0.00 C ATOM 257 O LEU A 19 -8.256 1.759 4.633 1.00 0.00 O ATOM 258 CB LEU A 19 -6.274 -0.808 5.283 1.00 0.00 C ATOM 259 CG LEU A 19 -5.696 -1.594 6.467 1.00 0.00 C ATOM 260 CD1 LEU A 19 -4.288 -2.071 6.140 1.00 0.00 C ATOM 261 CD2 LEU A 19 -5.693 -0.715 7.708 1.00 0.00 C ATOM 0 H LEU A 19 -8.044 -2.508 4.986 1.00 0.00 H new ATOM 0 HA LEU A 19 -7.956 -0.039 6.375 1.00 0.00 H new ATOM 0 HB2 LEU A 19 -6.114 -1.385 4.372 1.00 0.00 H new ATOM 0 HB3 LEU A 19 -5.713 0.120 5.175 1.00 0.00 H new ATOM 0 HG LEU A 19 -6.316 -2.470 6.659 1.00 0.00 H new ATOM 0 HD11 LEU A 19 -3.887 -2.628 6.987 1.00 0.00 H new ATOM 0 HD12 LEU A 19 -4.317 -2.717 5.262 1.00 0.00 H new ATOM 0 HD13 LEU A 19 -3.650 -1.211 5.937 1.00 0.00 H new ATOM 0 HD21 LEU A 19 -5.282 -1.274 8.549 1.00 0.00 H new ATOM 0 HD22 LEU A 19 -5.081 0.169 7.526 1.00 0.00 H new ATOM 0 HD23 LEU A 19 -6.713 -0.409 7.940 1.00 0.00 H new ATOM 273 N THR A 20 -8.368 0.103 3.113 1.00 0.00 N ATOM 274 CA THR A 20 -8.729 0.990 2.013 1.00 0.00 C ATOM 275 C THR A 20 -10.121 1.578 2.215 1.00 0.00 C ATOM 276 O THR A 20 -10.324 2.783 2.062 1.00 0.00 O ATOM 277 CB THR A 20 -8.682 0.258 0.659 1.00 0.00 C ATOM 278 OG1 THR A 20 -7.347 -0.198 0.406 1.00 0.00 O ATOM 279 CG2 THR A 20 -9.118 1.186 -0.464 1.00 0.00 C ATOM 0 H THR A 20 -8.299 -0.881 2.855 1.00 0.00 H new ATOM 0 HA THR A 20 -7.995 1.796 2.004 1.00 0.00 H new ATOM 0 HB THR A 20 -9.363 -0.592 0.699 1.00 0.00 H new ATOM 0 HG1 THR A 20 -6.708 0.488 0.690 1.00 0.00 H new ATOM 0 HG21 THR A 20 -9.079 0.652 -1.413 1.00 0.00 H new ATOM 0 HG22 THR A 20 -10.137 1.525 -0.281 1.00 0.00 H new ATOM 0 HG23 THR A 20 -8.451 2.047 -0.504 1.00 0.00 H new ATOM 287 N ILE A 21 -11.076 0.719 2.560 1.00 0.00 N ATOM 288 CA ILE A 21 -12.468 1.134 2.670 1.00 0.00 C ATOM 289 C ILE A 21 -12.655 2.140 3.801 1.00 0.00 C ATOM 290 O ILE A 21 -13.282 3.184 3.618 1.00 0.00 O ATOM 291 CB ILE A 21 -13.399 -0.070 2.907 1.00 0.00 C ATOM 292 CG1 ILE A 21 -13.419 -0.978 1.675 1.00 0.00 C ATOM 293 CG2 ILE A 21 -14.804 0.403 3.247 1.00 0.00 C ATOM 294 CD1 ILE A 21 -14.007 -2.347 1.935 1.00 0.00 C ATOM 0 H ILE A 21 -10.911 -0.266 2.767 1.00 0.00 H new ATOM 0 HA ILE A 21 -12.732 1.604 1.723 1.00 0.00 H new ATOM 0 HB ILE A 21 -13.017 -0.644 3.752 1.00 0.00 H new ATOM 0 HG12 ILE A 21 -13.991 -0.491 0.886 1.00 0.00 H new ATOM 0 HG13 ILE A 21 -12.401 -1.095 1.305 1.00 0.00 H new ATOM 0 HG21 ILE A 21 -15.449 -0.460 3.411 1.00 0.00 H new ATOM 0 HG22 ILE A 21 -14.774 1.011 4.151 1.00 0.00 H new ATOM 0 HG23 ILE A 21 -15.197 0.998 2.422 1.00 0.00 H new ATOM 0 HD11 ILE A 21 -13.987 -2.932 1.016 1.00 0.00 H new ATOM 0 HD12 ILE A 21 -13.421 -2.855 2.701 1.00 0.00 H new ATOM 0 HD13 ILE A 21 -15.037 -2.242 2.276 1.00 0.00 H new ATOM 306 N GLN A 22 -12.104 1.820 4.968 1.00 0.00 N ATOM 307 CA GLN A 22 -12.310 2.636 6.158 1.00 0.00 C ATOM 308 C GLN A 22 -11.578 3.968 6.040 1.00 0.00 C ATOM 309 O GLN A 22 -12.066 5.000 6.503 1.00 0.00 O ATOM 310 CB GLN A 22 -11.834 1.891 7.408 1.00 0.00 C ATOM 311 CG GLN A 22 -12.671 0.675 7.765 1.00 0.00 C ATOM 312 CD GLN A 22 -12.111 -0.086 8.952 1.00 0.00 C ATOM 313 OE1 GLN A 22 -12.816 -0.868 9.596 1.00 0.00 O ATOM 314 NE2 GLN A 22 -10.837 0.141 9.250 1.00 0.00 N ATOM 0 H GLN A 22 -11.512 1.002 5.114 1.00 0.00 H new ATOM 0 HA GLN A 22 -13.378 2.834 6.247 1.00 0.00 H new ATOM 0 HB2 GLN A 22 -10.801 1.576 7.258 1.00 0.00 H new ATOM 0 HB3 GLN A 22 -11.838 2.581 8.252 1.00 0.00 H new ATOM 0 HG2 GLN A 22 -13.690 0.992 7.988 1.00 0.00 H new ATOM 0 HG3 GLN A 22 -12.726 0.010 6.903 1.00 0.00 H new ATOM 0 HE21 GLN A 22 -10.291 0.796 8.690 1.00 0.00 H new ATOM 0 HE22 GLN A 22 -10.404 -0.340 10.039 1.00 0.00 H new ATOM 323 N LEU A 23 -10.406 3.940 5.416 1.00 0.00 N ATOM 324 CA LEU A 23 -9.642 5.156 5.168 1.00 0.00 C ATOM 325 C LEU A 23 -10.404 6.100 4.244 1.00 0.00 C ATOM 326 O LEU A 23 -10.605 7.271 4.564 1.00 0.00 O ATOM 327 CB LEU A 23 -8.272 4.812 4.570 1.00 0.00 C ATOM 328 CG LEU A 23 -7.397 6.016 4.201 1.00 0.00 C ATOM 329 CD1 LEU A 23 -7.064 6.822 5.450 1.00 0.00 C ATOM 330 CD2 LEU A 23 -6.127 5.534 3.517 1.00 0.00 C ATOM 0 H LEU A 23 -9.964 3.087 5.072 1.00 0.00 H new ATOM 0 HA LEU A 23 -9.491 5.663 6.121 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -7.728 4.193 5.283 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -8.426 4.208 3.676 1.00 0.00 H new ATOM 0 HG LEU A 23 -7.942 6.662 3.512 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -6.442 7.675 5.178 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -7.986 7.177 5.910 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -6.525 6.191 6.157 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -5.507 6.391 3.256 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -5.576 4.880 4.192 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -6.387 4.985 2.612 1.00 0.00 H new ATOM 342 N ILE A 24 -10.826 5.580 3.096 1.00 0.00 N ATOM 343 CA ILE A 24 -11.473 6.402 2.079 1.00 0.00 C ATOM 344 C ILE A 24 -12.823 6.918 2.565 1.00 0.00 C ATOM 345 O ILE A 24 -13.248 8.013 2.198 1.00 0.00 O ATOM 346 CB ILE A 24 -11.674 5.622 0.766 1.00 0.00 C ATOM 347 CG1 ILE A 24 -10.321 5.278 0.137 1.00 0.00 C ATOM 348 CG2 ILE A 24 -12.526 6.425 -0.205 1.00 0.00 C ATOM 349 CD1 ILE A 24 -9.487 6.487 -0.218 1.00 0.00 C ATOM 0 H ILE A 24 -10.732 4.595 2.847 1.00 0.00 H new ATOM 0 HA ILE A 24 -10.811 7.247 1.890 1.00 0.00 H new ATOM 0 HB ILE A 24 -12.195 4.692 0.992 1.00 0.00 H new ATOM 0 HG12 ILE A 24 -9.758 4.651 0.829 1.00 0.00 H new ATOM 0 HG13 ILE A 24 -10.489 4.688 -0.764 1.00 0.00 H new ATOM 0 HG21 ILE A 24 -12.658 5.859 -1.127 1.00 0.00 H new ATOM 0 HG22 ILE A 24 -13.500 6.622 0.243 1.00 0.00 H new ATOM 0 HG23 ILE A 24 -12.031 7.370 -0.427 1.00 0.00 H new ATOM 0 HD11 ILE A 24 -8.544 6.162 -0.658 1.00 0.00 H new ATOM 0 HD12 ILE A 24 -10.028 7.105 -0.935 1.00 0.00 H new ATOM 0 HD13 ILE A 24 -9.286 7.067 0.682 1.00 0.00 H new ATOM 361 N GLN A 25 -13.491 6.121 3.394 1.00 0.00 N ATOM 362 CA GLN A 25 -14.822 6.468 3.878 1.00 0.00 C ATOM 363 C GLN A 25 -14.749 7.121 5.254 1.00 0.00 C ATOM 364 O GLN A 25 -15.760 7.568 5.794 1.00 0.00 O ATOM 365 CB GLN A 25 -15.712 5.225 3.939 1.00 0.00 C ATOM 366 CG GLN A 25 -15.954 4.564 2.592 1.00 0.00 C ATOM 367 CD GLN A 25 -16.668 5.481 1.618 1.00 0.00 C ATOM 368 OE1 GLN A 25 -17.685 6.094 1.953 1.00 0.00 O ATOM 369 NE2 GLN A 25 -16.142 5.576 0.402 1.00 0.00 N ATOM 0 H GLN A 25 -13.133 5.232 3.744 1.00 0.00 H new ATOM 0 HA GLN A 25 -15.257 7.182 3.178 1.00 0.00 H new ATOM 0 HB2 GLN A 25 -15.256 4.498 4.611 1.00 0.00 H new ATOM 0 HB3 GLN A 25 -16.673 5.501 4.373 1.00 0.00 H new ATOM 0 HG2 GLN A 25 -15.000 4.257 2.164 1.00 0.00 H new ATOM 0 HG3 GLN A 25 -16.545 3.659 2.735 1.00 0.00 H new ATOM 0 HE21 GLN A 25 -15.299 5.051 0.168 1.00 0.00 H new ATOM 0 HE22 GLN A 25 -16.581 6.174 -0.298 1.00 0.00 H new ATOM 378 N ASN A 26 -13.545 7.168 5.817 1.00 0.00 N ATOM 379 CA ASN A 26 -13.345 7.737 7.146 1.00 0.00 C ATOM 380 C ASN A 26 -14.323 7.130 8.149 1.00 0.00 C ATOM 381 O ASN A 26 -14.946 7.844 8.934 1.00 0.00 O ATOM 382 CB ASN A 26 -13.477 9.250 7.130 1.00 0.00 C ATOM 383 CG ASN A 26 -12.870 9.922 8.330 1.00 0.00 C ATOM 384 OD1 ASN A 26 -11.928 9.409 8.944 1.00 0.00 O ATOM 385 ND2 ASN A 26 -13.456 11.027 8.714 1.00 0.00 N ATOM 0 H ASN A 26 -12.695 6.820 5.375 1.00 0.00 H new ATOM 0 HA ASN A 26 -12.329 7.492 7.456 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -13.002 9.638 6.229 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -14.533 9.513 7.073 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -13.139 11.506 9.557 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -14.230 11.409 8.171 1.00 0.00 H new ATOM 392 N HIS A 27 -14.448 5.807 8.117 1.00 0.00 N ATOM 393 CA HIS A 27 -15.411 5.110 8.964 1.00 0.00 C ATOM 394 C HIS A 27 -15.038 3.638 9.112 1.00 0.00 C ATOM 395 O HIS A 27 -14.524 3.020 8.179 1.00 0.00 O ATOM 396 CB HIS A 27 -16.829 5.238 8.395 1.00 0.00 C ATOM 397 CG HIS A 27 -17.898 4.781 9.337 1.00 0.00 C ATOM 398 ND1 HIS A 27 -18.269 3.459 9.456 1.00 0.00 N ATOM 399 CD2 HIS A 27 -18.677 5.470 10.204 1.00 0.00 C ATOM 400 CE1 HIS A 27 -19.231 3.354 10.357 1.00 0.00 C ATOM 401 NE2 HIS A 27 -19.497 4.560 10.825 1.00 0.00 N ATOM 0 H HIS A 27 -13.896 5.196 7.515 1.00 0.00 H new ATOM 0 HA HIS A 27 -15.387 5.576 9.949 1.00 0.00 H new ATOM 0 HB2 HIS A 27 -17.012 6.279 8.129 1.00 0.00 H new ATOM 0 HB3 HIS A 27 -16.896 4.658 7.475 1.00 0.00 H new ATOM 0 HD2 HIS A 27 -18.657 6.536 10.375 1.00 0.00 H new ATOM 0 HE1 HIS A 27 -19.717 2.438 10.659 1.00 0.00 H new ATOM 0 HE2 HIS A 27 -20.198 4.780 11.533 1.00 0.00 H new ATOM 408 N PHE A 28 -15.299 3.083 10.291 1.00 0.00 N ATOM 409 CA PHE A 28 -14.882 1.721 10.604 1.00 0.00 C ATOM 410 C PHE A 28 -16.006 0.730 10.324 1.00 0.00 C ATOM 411 O PHE A 28 -17.119 0.877 10.830 1.00 0.00 O ATOM 412 CB PHE A 28 -14.438 1.619 12.065 1.00 0.00 C ATOM 413 CG PHE A 28 -13.151 2.337 12.359 1.00 0.00 C ATOM 414 CD1 PHE A 28 -11.930 1.728 12.115 1.00 0.00 C ATOM 415 CD2 PHE A 28 -13.161 3.623 12.879 1.00 0.00 C ATOM 416 CE1 PHE A 28 -10.746 2.386 12.387 1.00 0.00 C ATOM 417 CE2 PHE A 28 -11.978 4.284 13.150 1.00 0.00 C ATOM 418 CZ PHE A 28 -10.770 3.666 12.904 1.00 0.00 C ATOM 0 H PHE A 28 -15.797 3.555 11.045 1.00 0.00 H new ATOM 0 HA PHE A 28 -14.037 1.471 9.963 1.00 0.00 H new ATOM 0 HB2 PHE A 28 -15.223 2.024 12.703 1.00 0.00 H new ATOM 0 HB3 PHE A 28 -14.325 0.567 12.328 1.00 0.00 H new ATOM 0 HD1 PHE A 28 -11.904 0.728 11.708 1.00 0.00 H new ATOM 0 HD2 PHE A 28 -14.103 4.113 13.074 1.00 0.00 H new ATOM 0 HE1 PHE A 28 -9.801 1.899 12.195 1.00 0.00 H new ATOM 0 HE2 PHE A 28 -12.000 5.285 13.555 1.00 0.00 H new ATOM 0 HZ PHE A 28 -9.845 4.182 13.115 1.00 0.00 H new ATOM 428 N VAL A 29 -15.709 -0.281 9.513 1.00 0.00 N ATOM 429 CA VAL A 29 -16.720 -1.236 9.078 1.00 0.00 C ATOM 430 C VAL A 29 -16.205 -2.667 9.174 1.00 0.00 C ATOM 431 O VAL A 29 -14.996 -2.900 9.212 1.00 0.00 O ATOM 432 CB VAL A 29 -17.173 -0.959 7.631 1.00 0.00 C ATOM 433 CG1 VAL A 29 -17.798 0.424 7.524 1.00 0.00 C ATOM 434 CG2 VAL A 29 -16.000 -1.088 6.672 1.00 0.00 C ATOM 0 H VAL A 29 -14.775 -0.459 9.144 1.00 0.00 H new ATOM 0 HA VAL A 29 -17.573 -1.116 9.746 1.00 0.00 H new ATOM 0 HB VAL A 29 -17.925 -1.699 7.358 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -18.112 0.603 6.496 1.00 0.00 H new ATOM 0 HG12 VAL A 29 -18.664 0.484 8.183 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -17.067 1.177 7.816 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -16.338 -0.889 5.655 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -15.227 -0.370 6.944 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -15.593 -2.098 6.728 1.00 0.00 H new ATOM 444 N ASP A 30 -17.128 -3.622 9.211 1.00 0.00 N ATOM 445 CA ASP A 30 -16.766 -5.033 9.258 1.00 0.00 C ATOM 446 C ASP A 30 -17.797 -5.883 8.521 1.00 0.00 C ATOM 447 O ASP A 30 -17.954 -7.069 8.807 1.00 0.00 O ATOM 448 CB ASP A 30 -16.629 -5.506 10.707 1.00 0.00 C ATOM 449 CG ASP A 30 -17.908 -5.400 11.527 1.00 0.00 C ATOM 450 OD1 ASP A 30 -18.910 -5.003 10.980 1.00 0.00 O ATOM 451 OD2 ASP A 30 -17.914 -5.861 12.642 1.00 0.00 O ATOM 0 H ASP A 30 -18.132 -3.444 9.209 1.00 0.00 H new ATOM 0 HA ASP A 30 -15.803 -5.151 8.760 1.00 0.00 H new ATOM 0 HB2 ASP A 30 -16.296 -6.544 10.708 1.00 0.00 H new ATOM 0 HB3 ASP A 30 -15.849 -4.921 11.195 1.00 0.00 H new ATOM 456 N GLU A 31 -18.498 -5.267 7.575 1.00 0.00 N ATOM 457 CA GLU A 31 -19.575 -5.942 6.860 1.00 0.00 C ATOM 458 C GLU A 31 -19.283 -5.997 5.364 1.00 0.00 C ATOM 459 O GLU A 31 -20.199 -6.002 4.541 1.00 0.00 O ATOM 460 CB GLU A 31 -20.912 -5.240 7.112 1.00 0.00 C ATOM 461 CG GLU A 31 -21.360 -5.245 8.568 1.00 0.00 C ATOM 462 CD GLU A 31 -22.677 -4.542 8.736 1.00 0.00 C ATOM 463 OE1 GLU A 31 -23.161 -3.990 7.777 1.00 0.00 O ATOM 464 OE2 GLU A 31 -23.256 -4.651 9.791 1.00 0.00 O ATOM 0 H GLU A 31 -18.340 -4.302 7.286 1.00 0.00 H new ATOM 0 HA GLU A 31 -19.640 -6.963 7.236 1.00 0.00 H new ATOM 0 HB2 GLU A 31 -20.836 -4.207 6.771 1.00 0.00 H new ATOM 0 HB3 GLU A 31 -21.681 -5.720 6.506 1.00 0.00 H new ATOM 0 HG2 GLU A 31 -21.446 -6.273 8.921 1.00 0.00 H new ATOM 0 HG3 GLU A 31 -20.604 -4.759 9.185 1.00 0.00 H new ATOM 471 N TYR A 32 -18.002 -6.037 5.018 1.00 0.00 N ATOM 472 CA TYR A 32 -17.587 -6.068 3.620 1.00 0.00 C ATOM 473 C TYR A 32 -17.526 -7.502 3.102 1.00 0.00 C ATOM 474 O TYR A 32 -16.973 -8.387 3.756 1.00 0.00 O ATOM 475 CB TYR A 32 -16.229 -5.386 3.448 1.00 0.00 C ATOM 476 CG TYR A 32 -15.743 -5.339 2.016 1.00 0.00 C ATOM 477 CD1 TYR A 32 -16.394 -4.563 1.068 1.00 0.00 C ATOM 478 CD2 TYR A 32 -14.635 -6.070 1.616 1.00 0.00 C ATOM 479 CE1 TYR A 32 -15.955 -4.516 -0.242 1.00 0.00 C ATOM 480 CE2 TYR A 32 -14.187 -6.032 0.310 1.00 0.00 C ATOM 481 CZ TYR A 32 -14.850 -5.253 -0.617 1.00 0.00 C ATOM 482 OH TYR A 32 -14.408 -5.211 -1.918 1.00 0.00 O ATOM 0 H TYR A 32 -17.232 -6.049 5.687 1.00 0.00 H new ATOM 0 HA TYR A 32 -18.329 -5.523 3.036 1.00 0.00 H new ATOM 0 HB2 TYR A 32 -16.293 -4.368 3.833 1.00 0.00 H new ATOM 0 HB3 TYR A 32 -15.491 -5.910 4.055 1.00 0.00 H new ATOM 0 HD1 TYR A 32 -17.259 -3.985 1.359 1.00 0.00 H new ATOM 0 HD2 TYR A 32 -14.113 -6.680 2.338 1.00 0.00 H new ATOM 0 HE1 TYR A 32 -16.473 -3.906 -0.967 1.00 0.00 H new ATOM 0 HE2 TYR A 32 -13.323 -6.609 0.016 1.00 0.00 H new ATOM 0 HH TYR A 32 -13.822 -5.978 -2.089 1.00 0.00 H new ATOM 492 N ASP A 33 -18.095 -7.723 1.923 1.00 0.00 N ATOM 493 CA ASP A 33 -18.101 -9.048 1.314 1.00 0.00 C ATOM 494 C ASP A 33 -16.699 -9.444 0.859 1.00 0.00 C ATOM 495 O ASP A 33 -15.940 -8.632 0.332 1.00 0.00 O ATOM 496 CB ASP A 33 -19.072 -9.092 0.131 1.00 0.00 C ATOM 497 CG ASP A 33 -20.544 -9.108 0.526 1.00 0.00 C ATOM 498 OD1 ASP A 33 -20.825 -9.276 1.688 1.00 0.00 O ATOM 499 OD2 ASP A 33 -21.363 -8.797 -0.304 1.00 0.00 O ATOM 0 H ASP A 33 -18.558 -7.002 1.370 1.00 0.00 H new ATOM 0 HA ASP A 33 -18.433 -9.763 2.067 1.00 0.00 H new ATOM 0 HB2 ASP A 33 -18.889 -8.227 -0.506 1.00 0.00 H new ATOM 0 HB3 ASP A 33 -18.859 -9.979 -0.466 1.00 0.00 H new ATOM 504 N PRO A 34 -16.348 -10.722 1.066 1.00 0.00 N ATOM 505 CA PRO A 34 -15.011 -11.235 0.759 1.00 0.00 C ATOM 506 C PRO A 34 -14.800 -11.446 -0.736 1.00 0.00 C ATOM 507 O PRO A 34 -15.747 -11.708 -1.476 1.00 0.00 O ATOM 508 CB PRO A 34 -14.934 -12.553 1.536 1.00 0.00 C ATOM 509 CG PRO A 34 -16.349 -13.014 1.627 1.00 0.00 C ATOM 510 CD PRO A 34 -17.169 -11.759 1.769 1.00 0.00 C ATOM 0 HA PRO A 34 -14.227 -10.533 1.044 1.00 0.00 H new ATOM 0 HB2 PRO A 34 -14.311 -13.283 1.019 1.00 0.00 H new ATOM 0 HB3 PRO A 34 -14.500 -12.406 2.525 1.00 0.00 H new ATOM 0 HG2 PRO A 34 -16.638 -13.574 0.737 1.00 0.00 H new ATOM 0 HG3 PRO A 34 -16.493 -13.676 2.481 1.00 0.00 H new ATOM 0 HD2 PRO A 34 -18.153 -11.869 1.313 1.00 0.00 H new ATOM 0 HD3 PRO A 34 -17.330 -11.501 2.816 1.00 0.00 H new ATOM 518 N SER A 35 -13.550 -11.330 -1.175 1.00 0.00 N ATOM 519 CA SER A 35 -13.193 -11.636 -2.555 1.00 0.00 C ATOM 520 C SER A 35 -13.881 -10.674 -3.519 1.00 0.00 C ATOM 521 O SER A 35 -14.267 -11.056 -4.624 1.00 0.00 O ATOM 522 CB SER A 35 -13.558 -13.071 -2.884 1.00 0.00 C ATOM 523 OG SER A 35 -12.907 -13.985 -2.045 1.00 0.00 O ATOM 0 H SER A 35 -12.768 -11.026 -0.595 1.00 0.00 H new ATOM 0 HA SER A 35 -12.116 -11.514 -2.668 1.00 0.00 H new ATOM 0 HB2 SER A 35 -14.636 -13.200 -2.793 1.00 0.00 H new ATOM 0 HB3 SER A 35 -13.298 -13.282 -3.921 1.00 0.00 H new ATOM 0 HG SER A 35 -13.170 -14.897 -2.288 1.00 0.00 H new ATOM 529 N ILE A 36 -14.028 -9.425 -3.093 1.00 0.00 N ATOM 530 CA ILE A 36 -14.613 -8.393 -3.940 1.00 0.00 C ATOM 531 C ILE A 36 -13.594 -7.307 -4.268 1.00 0.00 C ATOM 532 O ILE A 36 -12.829 -6.880 -3.403 1.00 0.00 O ATOM 533 CB ILE A 36 -15.844 -7.748 -3.276 1.00 0.00 C ATOM 534 CG1 ILE A 36 -16.864 -8.821 -2.888 1.00 0.00 C ATOM 535 CG2 ILE A 36 -16.473 -6.722 -4.207 1.00 0.00 C ATOM 536 CD1 ILE A 36 -17.411 -9.597 -4.064 1.00 0.00 C ATOM 0 H ILE A 36 -13.750 -9.103 -2.166 1.00 0.00 H new ATOM 0 HA ILE A 36 -14.926 -8.882 -4.862 1.00 0.00 H new ATOM 0 HB ILE A 36 -15.522 -7.236 -2.369 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -16.398 -9.517 -2.191 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -17.692 -8.348 -2.360 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -17.342 -6.276 -3.723 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -15.745 -5.944 -4.436 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -16.784 -7.211 -5.130 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -18.127 -10.338 -3.709 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -17.908 -8.913 -4.752 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -16.593 -10.100 -4.580 1.00 0.00 H new ATOM 548 N GLU A 37 -13.592 -6.864 -5.522 1.00 0.00 N ATOM 549 CA GLU A 37 -12.625 -5.872 -5.978 1.00 0.00 C ATOM 550 C GLU A 37 -13.224 -4.470 -5.938 1.00 0.00 C ATOM 551 O GLU A 37 -12.976 -3.652 -6.824 1.00 0.00 O ATOM 552 CB GLU A 37 -12.145 -6.202 -7.394 1.00 0.00 C ATOM 553 CG GLU A 37 -11.164 -7.363 -7.471 1.00 0.00 C ATOM 554 CD GLU A 37 -10.731 -7.619 -8.888 1.00 0.00 C ATOM 555 OE1 GLU A 37 -11.203 -6.936 -9.766 1.00 0.00 O ATOM 556 OE2 GLU A 37 -9.847 -8.419 -9.083 1.00 0.00 O ATOM 0 H GLU A 37 -14.248 -7.176 -6.238 1.00 0.00 H new ATOM 0 HA GLU A 37 -11.770 -5.899 -5.303 1.00 0.00 H new ATOM 0 HB2 GLU A 37 -13.012 -6.433 -8.014 1.00 0.00 H new ATOM 0 HB3 GLU A 37 -11.675 -5.316 -7.821 1.00 0.00 H new ATOM 0 HG2 GLU A 37 -10.291 -7.146 -6.855 1.00 0.00 H new ATOM 0 HG3 GLU A 37 -11.627 -8.261 -7.062 1.00 0.00 H new ATOM 563 N ASP A 38 -14.014 -4.201 -4.905 1.00 0.00 N ATOM 564 CA ASP A 38 -14.697 -2.918 -4.778 1.00 0.00 C ATOM 565 C ASP A 38 -13.693 -1.779 -4.632 1.00 0.00 C ATOM 566 O ASP A 38 -13.048 -1.636 -3.594 1.00 0.00 O ATOM 567 CB ASP A 38 -15.655 -2.933 -3.584 1.00 0.00 C ATOM 568 CG ASP A 38 -16.501 -1.675 -3.440 1.00 0.00 C ATOM 569 OD1 ASP A 38 -16.259 -0.735 -4.160 1.00 0.00 O ATOM 570 OD2 ASP A 38 -17.474 -1.718 -2.727 1.00 0.00 O ATOM 0 H ASP A 38 -14.198 -4.854 -4.143 1.00 0.00 H new ATOM 0 HA ASP A 38 -15.274 -2.754 -5.688 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -16.318 -3.793 -3.676 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -15.076 -3.073 -2.671 1.00 0.00 H new ATOM 575 N SER A 39 -13.564 -0.972 -5.681 1.00 0.00 N ATOM 576 CA SER A 39 -12.506 0.029 -5.750 1.00 0.00 C ATOM 577 C SER A 39 -13.082 1.437 -5.641 1.00 0.00 C ATOM 578 O SER A 39 -14.246 1.670 -5.969 1.00 0.00 O ATOM 579 CB SER A 39 -11.722 -0.126 -7.039 1.00 0.00 C ATOM 580 OG SER A 39 -11.137 -1.395 -7.149 1.00 0.00 O ATOM 0 H SER A 39 -14.179 -0.992 -6.494 1.00 0.00 H new ATOM 0 HA SER A 39 -11.831 -0.126 -4.908 1.00 0.00 H new ATOM 0 HB2 SER A 39 -12.384 0.043 -7.888 1.00 0.00 H new ATOM 0 HB3 SER A 39 -10.945 0.637 -7.084 1.00 0.00 H new ATOM 0 HG SER A 39 -11.833 -2.082 -7.089 1.00 0.00 H new ATOM 586 N TYR A 40 -12.259 2.373 -5.181 1.00 0.00 N ATOM 587 CA TYR A 40 -12.744 3.690 -4.783 1.00 0.00 C ATOM 588 C TYR A 40 -11.915 4.794 -5.433 1.00 0.00 C ATOM 589 O TYR A 40 -10.728 4.615 -5.704 1.00 0.00 O ATOM 590 CB TYR A 40 -12.716 3.834 -3.260 1.00 0.00 C ATOM 591 CG TYR A 40 -13.591 2.838 -2.533 1.00 0.00 C ATOM 592 CD1 TYR A 40 -13.096 1.598 -2.156 1.00 0.00 C ATOM 593 CD2 TYR A 40 -14.908 3.140 -2.224 1.00 0.00 C ATOM 594 CE1 TYR A 40 -13.891 0.683 -1.492 1.00 0.00 C ATOM 595 CE2 TYR A 40 -15.712 2.234 -1.560 1.00 0.00 C ATOM 596 CZ TYR A 40 -15.200 1.006 -1.195 1.00 0.00 C ATOM 597 OH TYR A 40 -15.996 0.101 -0.533 1.00 0.00 O ATOM 0 H TYR A 40 -11.253 2.244 -5.074 1.00 0.00 H new ATOM 0 HA TYR A 40 -13.774 3.788 -5.125 1.00 0.00 H new ATOM 0 HB2 TYR A 40 -11.689 3.721 -2.913 1.00 0.00 H new ATOM 0 HB3 TYR A 40 -13.033 4.843 -2.995 1.00 0.00 H new ATOM 0 HD1 TYR A 40 -12.072 1.343 -2.385 1.00 0.00 H new ATOM 0 HD2 TYR A 40 -15.313 4.100 -2.507 1.00 0.00 H new ATOM 0 HE1 TYR A 40 -13.491 -0.279 -1.207 1.00 0.00 H new ATOM 0 HE2 TYR A 40 -16.736 2.486 -1.328 1.00 0.00 H new ATOM 0 HH TYR A 40 -16.888 0.485 -0.401 1.00 0.00 H new ATOM 607 N ARG A 41 -12.551 5.935 -5.677 1.00 0.00 N ATOM 608 CA ARG A 41 -11.845 7.112 -6.168 1.00 0.00 C ATOM 609 C ARG A 41 -12.114 8.320 -5.274 1.00 0.00 C ATOM 610 O ARG A 41 -13.256 8.586 -4.900 1.00 0.00 O ATOM 611 CB ARG A 41 -12.168 7.411 -7.624 1.00 0.00 C ATOM 612 CG ARG A 41 -11.310 8.492 -8.261 1.00 0.00 C ATOM 613 CD ARG A 41 -11.531 8.670 -9.720 1.00 0.00 C ATOM 614 NE ARG A 41 -11.049 7.571 -10.540 1.00 0.00 N ATOM 615 CZ ARG A 41 -11.385 7.373 -11.829 1.00 0.00 C ATOM 616 NH1 ARG A 41 -12.232 8.173 -12.439 1.00 0.00 N ATOM 617 NH2 ARG A 41 -10.858 6.338 -12.461 1.00 0.00 N ATOM 0 H ARG A 41 -13.553 6.069 -5.543 1.00 0.00 H new ATOM 0 HA ARG A 41 -10.778 6.892 -6.125 1.00 0.00 H new ATOM 0 HB2 ARG A 41 -12.058 6.493 -8.201 1.00 0.00 H new ATOM 0 HB3 ARG A 41 -13.214 7.709 -7.695 1.00 0.00 H new ATOM 0 HG2 ARG A 41 -11.507 9.439 -7.758 1.00 0.00 H new ATOM 0 HG3 ARG A 41 -10.260 8.253 -8.091 1.00 0.00 H new ATOM 0 HD2 ARG A 41 -12.598 8.800 -9.900 1.00 0.00 H new ATOM 0 HD3 ARG A 41 -11.039 9.589 -10.040 1.00 0.00 H new ATOM 0 HE ARG A 41 -10.411 6.902 -10.109 1.00 0.00 H new ATOM 0 HH11 ARG A 41 -12.645 8.958 -11.935 1.00 0.00 H new ATOM 0 HH12 ARG A 41 -12.476 8.009 -13.416 1.00 0.00 H new ATOM 0 HH21 ARG A 41 -10.216 5.715 -11.972 1.00 0.00 H new ATOM 0 HH22 ARG A 41 -11.094 6.163 -13.438 1.00 0.00 H new ATOM 631 N LYS A 42 -11.055 9.046 -4.935 1.00 0.00 N ATOM 632 CA LYS A 42 -11.153 10.143 -3.979 1.00 0.00 C ATOM 633 C LYS A 42 -10.352 11.351 -4.453 1.00 0.00 C ATOM 634 O LYS A 42 -9.189 11.224 -4.838 1.00 0.00 O ATOM 635 CB LYS A 42 -10.669 9.696 -2.599 1.00 0.00 C ATOM 636 CG LYS A 42 -11.078 10.620 -1.460 1.00 0.00 C ATOM 637 CD LYS A 42 -10.625 10.073 -0.113 1.00 0.00 C ATOM 638 CE LYS A 42 -11.119 10.943 1.032 1.00 0.00 C ATOM 639 NZ LYS A 42 -12.554 10.693 1.343 1.00 0.00 N ATOM 0 H LYS A 42 -10.118 8.895 -5.308 1.00 0.00 H new ATOM 0 HA LYS A 42 -12.201 10.434 -3.905 1.00 0.00 H new ATOM 0 HB2 LYS A 42 -11.056 8.697 -2.397 1.00 0.00 H new ATOM 0 HB3 LYS A 42 -9.582 9.619 -2.616 1.00 0.00 H new ATOM 0 HG2 LYS A 42 -10.646 11.608 -1.618 1.00 0.00 H new ATOM 0 HG3 LYS A 42 -12.161 10.742 -1.459 1.00 0.00 H new ATOM 0 HD2 LYS A 42 -10.998 9.057 0.013 1.00 0.00 H new ATOM 0 HD3 LYS A 42 -9.537 10.019 -0.088 1.00 0.00 H new ATOM 0 HE2 LYS A 42 -10.517 10.750 1.920 1.00 0.00 H new ATOM 0 HE3 LYS A 42 -10.981 11.993 0.775 1.00 0.00 H new ATOM 0 HZ1 LYS A 42 -12.855 11.318 2.118 1.00 0.00 H new ATOM 0 HZ2 LYS A 42 -13.131 10.885 0.499 1.00 0.00 H new ATOM 0 HZ3 LYS A 42 -12.679 9.701 1.630 1.00 0.00 H new ATOM 653 N GLN A 43 -10.981 12.521 -4.423 1.00 0.00 N ATOM 654 CA GLN A 43 -10.290 13.768 -4.730 1.00 0.00 C ATOM 655 C GLN A 43 -9.757 14.423 -3.459 1.00 0.00 C ATOM 656 O GLN A 43 -10.510 14.688 -2.522 1.00 0.00 O ATOM 657 CB GLN A 43 -11.225 14.736 -5.460 1.00 0.00 C ATOM 658 CG GLN A 43 -10.575 16.052 -5.853 1.00 0.00 C ATOM 659 CD GLN A 43 -11.534 16.975 -6.579 1.00 0.00 C ATOM 660 OE1 GLN A 43 -12.616 16.561 -7.005 1.00 0.00 O ATOM 661 NE2 GLN A 43 -11.141 18.235 -6.729 1.00 0.00 N ATOM 0 H GLN A 43 -11.968 12.632 -4.189 1.00 0.00 H new ATOM 0 HA GLN A 43 -9.447 13.531 -5.380 1.00 0.00 H new ATOM 0 HB2 GLN A 43 -11.605 14.249 -6.358 1.00 0.00 H new ATOM 0 HB3 GLN A 43 -12.084 14.944 -4.822 1.00 0.00 H new ATOM 0 HG2 GLN A 43 -10.201 16.551 -4.959 1.00 0.00 H new ATOM 0 HG3 GLN A 43 -9.714 15.853 -6.491 1.00 0.00 H new ATOM 0 HE21 GLN A 43 -10.238 18.535 -6.361 1.00 0.00 H new ATOM 0 HE22 GLN A 43 -11.742 18.903 -7.212 1.00 0.00 H new ATOM 670 N VAL A 44 -8.453 14.680 -3.434 1.00 0.00 N ATOM 671 CA VAL A 44 -7.802 15.216 -2.244 1.00 0.00 C ATOM 672 C VAL A 44 -6.870 16.369 -2.602 1.00 0.00 C ATOM 673 O VAL A 44 -6.450 16.510 -3.749 1.00 0.00 O ATOM 674 CB VAL A 44 -7.003 14.132 -1.499 1.00 0.00 C ATOM 675 CG1 VAL A 44 -7.924 13.013 -1.036 1.00 0.00 C ATOM 676 CG2 VAL A 44 -5.899 13.579 -2.387 1.00 0.00 C ATOM 0 H VAL A 44 -7.827 14.526 -4.224 1.00 0.00 H new ATOM 0 HA VAL A 44 -8.593 15.581 -1.589 1.00 0.00 H new ATOM 0 HB VAL A 44 -6.544 14.586 -0.621 1.00 0.00 H new ATOM 0 HG11 VAL A 44 -7.341 12.256 -0.511 1.00 0.00 H new ATOM 0 HG12 VAL A 44 -8.680 13.419 -0.364 1.00 0.00 H new ATOM 0 HG13 VAL A 44 -8.411 12.562 -1.900 1.00 0.00 H new ATOM 0 HG21 VAL A 44 -5.344 12.814 -1.844 1.00 0.00 H new ATOM 0 HG22 VAL A 44 -6.338 13.141 -3.284 1.00 0.00 H new ATOM 0 HG23 VAL A 44 -5.222 14.385 -2.671 1.00 0.00 H new ATOM 686 N VAL A 45 -6.548 17.191 -1.608 1.00 0.00 N ATOM 687 CA VAL A 45 -5.532 18.224 -1.769 1.00 0.00 C ATOM 688 C VAL A 45 -4.253 17.859 -1.023 1.00 0.00 C ATOM 689 O VAL A 45 -4.273 17.634 0.188 1.00 0.00 O ATOM 690 CB VAL A 45 -6.032 19.593 -1.272 1.00 0.00 C ATOM 691 CG1 VAL A 45 -4.937 20.641 -1.407 1.00 0.00 C ATOM 692 CG2 VAL A 45 -7.272 20.019 -2.043 1.00 0.00 C ATOM 0 H VAL A 45 -6.976 17.161 -0.683 1.00 0.00 H new ATOM 0 HA VAL A 45 -5.320 18.292 -2.836 1.00 0.00 H new ATOM 0 HB VAL A 45 -6.295 19.501 -0.218 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -5.308 21.602 -1.051 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -4.073 20.343 -0.813 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -4.645 20.729 -2.453 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -7.612 20.989 -1.679 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -7.033 20.093 -3.104 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -8.061 19.281 -1.900 1.00 0.00 H new ATOM 702 N ILE A 46 -3.144 17.801 -1.752 1.00 0.00 N ATOM 703 CA ILE A 46 -1.863 17.429 -1.165 1.00 0.00 C ATOM 704 C ILE A 46 -0.829 18.534 -1.356 1.00 0.00 C ATOM 705 O ILE A 46 -0.491 18.893 -2.486 1.00 0.00 O ATOM 706 CB ILE A 46 -1.323 16.121 -1.770 1.00 0.00 C ATOM 707 CG1 ILE A 46 -2.305 14.972 -1.524 1.00 0.00 C ATOM 708 CG2 ILE A 46 0.044 15.791 -1.191 1.00 0.00 C ATOM 709 CD1 ILE A 46 -1.933 13.688 -2.230 1.00 0.00 C ATOM 0 H ILE A 46 -3.107 18.007 -2.750 1.00 0.00 H new ATOM 0 HA ILE A 46 -2.036 17.279 -0.099 1.00 0.00 H new ATOM 0 HB ILE A 46 -1.216 16.256 -2.846 1.00 0.00 H new ATOM 0 HG12 ILE A 46 -2.366 14.782 -0.452 1.00 0.00 H new ATOM 0 HG13 ILE A 46 -3.299 15.280 -1.850 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.411 14.863 -1.630 1.00 0.00 H new ATOM 0 HG22 ILE A 46 0.740 16.599 -1.417 1.00 0.00 H new ATOM 0 HG23 ILE A 46 -0.037 15.674 -0.110 1.00 0.00 H new ATOM 0 HD11 ILE A 46 -2.676 12.922 -2.007 1.00 0.00 H new ATOM 0 HD12 ILE A 46 -1.901 13.860 -3.306 1.00 0.00 H new ATOM 0 HD13 ILE A 46 -0.954 13.355 -1.887 1.00 0.00 H new ATOM 721 N ASP A 47 -0.330 19.067 -0.248 1.00 0.00 N ATOM 722 CA ASP A 47 0.609 20.183 -0.292 1.00 0.00 C ATOM 723 C ASP A 47 0.023 21.355 -1.072 1.00 0.00 C ATOM 724 O ASP A 47 0.745 22.086 -1.749 1.00 0.00 O ATOM 725 CB ASP A 47 1.936 19.745 -0.913 1.00 0.00 C ATOM 726 CG ASP A 47 2.694 18.698 -0.108 1.00 0.00 C ATOM 727 OD1 ASP A 47 2.832 18.876 1.080 1.00 0.00 O ATOM 728 OD2 ASP A 47 2.990 17.660 -0.649 1.00 0.00 O ATOM 0 H ASP A 47 -0.559 18.745 0.692 1.00 0.00 H new ATOM 0 HA ASP A 47 0.794 20.509 0.732 1.00 0.00 H new ATOM 0 HB2 ASP A 47 1.743 19.349 -1.910 1.00 0.00 H new ATOM 0 HB3 ASP A 47 2.572 20.622 -1.036 1.00 0.00 H new ATOM 733 N GLY A 48 -1.292 21.528 -0.973 1.00 0.00 N ATOM 734 CA GLY A 48 -1.943 22.652 -1.619 1.00 0.00 C ATOM 735 C GLY A 48 -2.234 22.391 -3.083 1.00 0.00 C ATOM 736 O GLY A 48 -2.731 23.268 -3.789 1.00 0.00 O ATOM 0 H GLY A 48 -1.918 20.909 -0.457 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -2.876 22.875 -1.101 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -1.310 23.535 -1.529 1.00 0.00 H new ATOM 740 N GLU A 49 -1.922 21.184 -3.541 1.00 0.00 N ATOM 741 CA GLU A 49 -2.132 20.819 -4.937 1.00 0.00 C ATOM 742 C GLU A 49 -3.266 19.806 -5.070 1.00 0.00 C ATOM 743 O GLU A 49 -3.274 18.772 -4.402 1.00 0.00 O ATOM 744 CB GLU A 49 -0.845 20.254 -5.544 1.00 0.00 C ATOM 745 CG GLU A 49 0.375 21.150 -5.376 1.00 0.00 C ATOM 746 CD GLU A 49 1.619 20.477 -5.885 1.00 0.00 C ATOM 747 OE1 GLU A 49 1.715 20.264 -7.069 1.00 0.00 O ATOM 748 OE2 GLU A 49 2.523 20.279 -5.107 1.00 0.00 O ATOM 0 H GLU A 49 -1.523 20.442 -2.966 1.00 0.00 H new ATOM 0 HA GLU A 49 -2.410 21.720 -5.483 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -0.636 19.287 -5.087 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -1.007 20.076 -6.607 1.00 0.00 H new ATOM 0 HG2 GLU A 49 0.219 22.086 -5.913 1.00 0.00 H new ATOM 0 HG3 GLU A 49 0.501 21.404 -4.323 1.00 0.00 H new ATOM 755 N THR A 50 -4.227 20.112 -5.938 1.00 0.00 N ATOM 756 CA THR A 50 -5.393 19.257 -6.121 1.00 0.00 C ATOM 757 C THR A 50 -5.032 17.996 -6.899 1.00 0.00 C ATOM 758 O THR A 50 -4.432 18.070 -7.972 1.00 0.00 O ATOM 759 CB THR A 50 -6.527 19.997 -6.855 1.00 0.00 C ATOM 760 OG1 THR A 50 -6.885 21.175 -6.122 1.00 0.00 O ATOM 761 CG2 THR A 50 -7.747 19.099 -6.992 1.00 0.00 C ATOM 0 H THR A 50 -4.220 20.946 -6.525 1.00 0.00 H new ATOM 0 HA THR A 50 -5.740 18.979 -5.126 1.00 0.00 H new ATOM 0 HB THR A 50 -6.177 20.273 -7.850 1.00 0.00 H new ATOM 0 HG1 THR A 50 -7.605 21.646 -6.591 1.00 0.00 H new ATOM 0 HG21 THR A 50 -8.539 19.638 -7.513 1.00 0.00 H new ATOM 0 HG22 THR A 50 -7.481 18.207 -7.560 1.00 0.00 H new ATOM 0 HG23 THR A 50 -8.097 18.808 -6.002 1.00 0.00 H new ATOM 769 N CYS A 51 -5.402 16.844 -6.353 1.00 0.00 N ATOM 770 CA CYS A 51 -5.058 15.564 -6.963 1.00 0.00 C ATOM 771 C CYS A 51 -6.232 14.592 -6.889 1.00 0.00 C ATOM 772 O CYS A 51 -6.929 14.521 -5.876 1.00 0.00 O ATOM 773 CB CYS A 51 -3.897 15.077 -6.096 1.00 0.00 C ATOM 774 SG CYS A 51 -3.146 13.528 -6.652 1.00 0.00 S ATOM 0 H CYS A 51 -5.940 16.769 -5.490 1.00 0.00 H new ATOM 0 HA CYS A 51 -4.807 15.644 -8.021 1.00 0.00 H new ATOM 0 HB2 CYS A 51 -3.129 15.850 -6.071 1.00 0.00 H new ATOM 0 HB3 CYS A 51 -4.252 14.948 -5.074 1.00 0.00 H new ATOM 0 HG CYS A 51 -3.361 13.374 -7.925 1.00 0.00 H new ATOM 780 N LEU A 52 -6.446 13.849 -7.969 1.00 0.00 N ATOM 781 CA LEU A 52 -7.500 12.841 -8.006 1.00 0.00 C ATOM 782 C LEU A 52 -6.910 11.435 -7.933 1.00 0.00 C ATOM 783 O LEU A 52 -6.167 11.014 -8.820 1.00 0.00 O ATOM 784 CB LEU A 52 -8.344 13.002 -9.275 1.00 0.00 C ATOM 785 CG LEU A 52 -9.487 11.991 -9.431 1.00 0.00 C ATOM 786 CD1 LEU A 52 -10.509 12.180 -8.319 1.00 0.00 C ATOM 787 CD2 LEU A 52 -10.136 12.164 -10.796 1.00 0.00 C ATOM 0 H LEU A 52 -5.904 13.925 -8.830 1.00 0.00 H new ATOM 0 HA LEU A 52 -8.142 12.985 -7.137 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -8.765 14.007 -9.287 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -7.688 12.921 -10.141 1.00 0.00 H new ATOM 0 HG LEU A 52 -9.089 10.979 -9.358 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -11.316 11.457 -8.440 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -10.028 12.029 -7.353 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.916 13.190 -8.367 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -10.948 11.445 -10.906 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -10.532 13.176 -10.885 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -9.394 11.995 -11.576 1.00 0.00 H new ATOM 799 N LEU A 53 -7.249 10.714 -6.870 1.00 0.00 N ATOM 800 CA LEU A 53 -6.603 9.438 -6.574 1.00 0.00 C ATOM 801 C LEU A 53 -7.539 8.271 -6.879 1.00 0.00 C ATOM 802 O LEU A 53 -8.579 8.113 -6.238 1.00 0.00 O ATOM 803 CB LEU A 53 -6.153 9.397 -5.109 1.00 0.00 C ATOM 804 CG LEU A 53 -5.153 10.487 -4.702 1.00 0.00 C ATOM 805 CD1 LEU A 53 -4.810 10.355 -3.225 1.00 0.00 C ATOM 806 CD2 LEU A 53 -3.902 10.375 -5.560 1.00 0.00 C ATOM 0 H LEU A 53 -7.966 10.990 -6.199 1.00 0.00 H new ATOM 0 HA LEU A 53 -5.724 9.343 -7.212 1.00 0.00 H new ATOM 0 HB2 LEU A 53 -7.034 9.479 -4.473 1.00 0.00 H new ATOM 0 HB3 LEU A 53 -5.705 8.423 -4.910 1.00 0.00 H new ATOM 0 HG LEU A 53 -5.599 11.469 -4.861 1.00 0.00 H new ATOM 0 HD11 LEU A 53 -4.100 11.133 -2.946 1.00 0.00 H new ATOM 0 HD12 LEU A 53 -5.717 10.461 -2.630 1.00 0.00 H new ATOM 0 HD13 LEU A 53 -4.367 9.376 -3.040 1.00 0.00 H new ATOM 0 HD21 LEU A 53 -3.192 11.150 -5.271 1.00 0.00 H new ATOM 0 HD22 LEU A 53 -3.448 9.394 -5.416 1.00 0.00 H new ATOM 0 HD23 LEU A 53 -4.168 10.501 -6.610 1.00 0.00 H new ATOM 818 N ASP A 54 -7.160 7.455 -7.854 1.00 0.00 N ATOM 819 CA ASP A 54 -7.908 6.245 -8.174 1.00 0.00 C ATOM 820 C ASP A 54 -7.336 5.041 -7.433 1.00 0.00 C ATOM 821 O ASP A 54 -6.236 4.579 -7.735 1.00 0.00 O ATOM 822 CB ASP A 54 -7.899 5.990 -9.683 1.00 0.00 C ATOM 823 CG ASP A 54 -8.654 4.740 -10.115 1.00 0.00 C ATOM 824 OD1 ASP A 54 -9.145 4.042 -9.259 1.00 0.00 O ATOM 825 OD2 ASP A 54 -8.870 4.577 -11.292 1.00 0.00 O ATOM 0 H ASP A 54 -6.338 7.609 -8.438 1.00 0.00 H new ATOM 0 HA ASP A 54 -8.939 6.391 -7.850 1.00 0.00 H new ATOM 0 HB2 ASP A 54 -8.332 6.854 -10.188 1.00 0.00 H new ATOM 0 HB3 ASP A 54 -6.865 5.910 -10.019 1.00 0.00 H new ATOM 830 N ILE A 55 -8.090 4.538 -6.461 1.00 0.00 N ATOM 831 CA ILE A 55 -7.588 3.506 -5.562 1.00 0.00 C ATOM 832 C ILE A 55 -8.152 2.137 -5.927 1.00 0.00 C ATOM 833 O ILE A 55 -9.356 1.901 -5.813 1.00 0.00 O ATOM 834 CB ILE A 55 -7.932 3.818 -4.094 1.00 0.00 C ATOM 835 CG1 ILE A 55 -7.505 5.245 -3.738 1.00 0.00 C ATOM 836 CG2 ILE A 55 -7.266 2.814 -3.167 1.00 0.00 C ATOM 837 CD1 ILE A 55 -6.034 5.515 -3.957 1.00 0.00 C ATOM 0 H ILE A 55 -9.050 4.828 -6.276 1.00 0.00 H new ATOM 0 HA ILE A 55 -6.504 3.491 -5.675 1.00 0.00 H new ATOM 0 HB ILE A 55 -9.012 3.739 -3.966 1.00 0.00 H new ATOM 0 HG12 ILE A 55 -8.086 5.948 -4.335 1.00 0.00 H new ATOM 0 HG13 ILE A 55 -7.748 5.437 -2.693 1.00 0.00 H new ATOM 0 HG21 ILE A 55 -7.520 3.049 -2.133 1.00 0.00 H new ATOM 0 HG22 ILE A 55 -7.615 1.810 -3.407 1.00 0.00 H new ATOM 0 HG23 ILE A 55 -6.185 2.862 -3.295 1.00 0.00 H new ATOM 0 HD11 ILE A 55 -5.808 6.546 -3.683 1.00 0.00 H new ATOM 0 HD12 ILE A 55 -5.444 4.838 -3.340 1.00 0.00 H new ATOM 0 HD13 ILE A 55 -5.787 5.357 -5.007 1.00 0.00 H new ATOM 849 N LEU A 56 -7.276 1.239 -6.364 1.00 0.00 N ATOM 850 CA LEU A 56 -7.699 -0.072 -6.843 1.00 0.00 C ATOM 851 C LEU A 56 -7.638 -1.106 -5.724 1.00 0.00 C ATOM 852 O LEU A 56 -6.585 -1.326 -5.125 1.00 0.00 O ATOM 853 CB LEU A 56 -6.830 -0.512 -8.027 1.00 0.00 C ATOM 854 CG LEU A 56 -7.159 -1.897 -8.600 1.00 0.00 C ATOM 855 CD1 LEU A 56 -8.541 -1.884 -9.237 1.00 0.00 C ATOM 856 CD2 LEU A 56 -6.099 -2.291 -9.618 1.00 0.00 C ATOM 0 H LEU A 56 -6.268 1.395 -6.396 1.00 0.00 H new ATOM 0 HA LEU A 56 -8.734 0.004 -7.178 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -6.929 0.226 -8.823 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -5.786 -0.505 -7.713 1.00 0.00 H new ATOM 0 HG LEU A 56 -7.162 -2.632 -7.795 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -8.765 -2.871 -9.641 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -9.286 -1.622 -8.485 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -8.564 -1.149 -10.042 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -6.333 -3.275 -10.025 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -6.081 -1.559 -10.426 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -5.123 -2.321 -9.134 1.00 0.00 H new ATOM 868 N ASP A 57 -8.772 -1.741 -5.448 1.00 0.00 N ATOM 869 CA ASP A 57 -8.824 -2.823 -4.472 1.00 0.00 C ATOM 870 C ASP A 57 -8.648 -4.177 -5.153 1.00 0.00 C ATOM 871 O ASP A 57 -9.455 -4.570 -5.997 1.00 0.00 O ATOM 872 CB ASP A 57 -10.145 -2.788 -3.700 1.00 0.00 C ATOM 873 CG ASP A 57 -10.281 -3.871 -2.638 1.00 0.00 C ATOM 874 OD1 ASP A 57 -9.367 -4.646 -2.486 1.00 0.00 O ATOM 875 OD2 ASP A 57 -11.225 -3.820 -1.884 1.00 0.00 O ATOM 0 H ASP A 57 -9.667 -1.525 -5.886 1.00 0.00 H new ATOM 0 HA ASP A 57 -8.004 -2.682 -3.768 1.00 0.00 H new ATOM 0 HB2 ASP A 57 -10.247 -1.813 -3.223 1.00 0.00 H new ATOM 0 HB3 ASP A 57 -10.968 -2.885 -4.408 1.00 0.00 H new ATOM 880 N THR A 58 -7.587 -4.886 -4.782 1.00 0.00 N ATOM 881 CA THR A 58 -7.321 -6.209 -5.335 1.00 0.00 C ATOM 882 C THR A 58 -7.964 -7.299 -4.484 1.00 0.00 C ATOM 883 O THR A 58 -8.144 -7.135 -3.278 1.00 0.00 O ATOM 884 CB THR A 58 -5.809 -6.482 -5.445 1.00 0.00 C ATOM 885 OG1 THR A 58 -5.221 -6.463 -4.137 1.00 0.00 O ATOM 886 CG2 THR A 58 -5.139 -5.431 -6.314 1.00 0.00 C ATOM 0 H THR A 58 -6.898 -4.567 -4.101 1.00 0.00 H new ATOM 0 HA THR A 58 -7.757 -6.227 -6.334 1.00 0.00 H new ATOM 0 HB THR A 58 -5.664 -7.461 -5.902 1.00 0.00 H new ATOM 0 HG1 THR A 58 -4.924 -5.554 -3.925 1.00 0.00 H new ATOM 0 HG21 THR A 58 -4.071 -5.640 -6.380 1.00 0.00 H new ATOM 0 HG22 THR A 58 -5.575 -5.452 -7.313 1.00 0.00 H new ATOM 0 HG23 THR A 58 -5.289 -4.445 -5.874 1.00 0.00 H new ATOM 894 N ALA A 59 -8.309 -8.413 -5.122 1.00 0.00 N ATOM 895 CA ALA A 59 -9.016 -9.493 -4.444 1.00 0.00 C ATOM 896 C ALA A 59 -8.951 -10.784 -5.252 1.00 0.00 C ATOM 897 O ALA A 59 -8.789 -10.757 -6.473 1.00 0.00 O ATOM 898 CB ALA A 59 -10.463 -9.100 -4.191 1.00 0.00 C ATOM 0 H ALA A 59 -8.111 -8.591 -6.107 1.00 0.00 H new ATOM 0 HA ALA A 59 -8.526 -9.669 -3.486 1.00 0.00 H new ATOM 0 HB1 ALA A 59 -10.978 -9.916 -3.684 1.00 0.00 H new ATOM 0 HB2 ALA A 59 -10.494 -8.208 -3.566 1.00 0.00 H new ATOM 0 HB3 ALA A 59 -10.956 -8.894 -5.141 1.00 0.00 H new ATOM 904 N GLY A 60 -9.077 -11.915 -4.565 1.00 0.00 N ATOM 905 CA GLY A 60 -9.149 -13.194 -5.248 1.00 0.00 C ATOM 906 C GLY A 60 -7.779 -13.775 -5.537 1.00 0.00 C ATOM 907 O GLY A 60 -7.075 -14.207 -4.625 1.00 0.00 O ATOM 0 H GLY A 60 -9.131 -11.969 -3.548 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -9.717 -13.897 -4.638 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -9.693 -13.072 -6.184 1.00 0.00 H new ATOM 911 N GLN A 61 -7.400 -13.787 -6.811 1.00 0.00 N ATOM 912 CA GLN A 61 -6.161 -14.429 -7.233 1.00 0.00 C ATOM 913 C GLN A 61 -4.966 -13.509 -7.007 1.00 0.00 C ATOM 914 O GLN A 61 -5.130 -12.330 -6.698 1.00 0.00 O ATOM 915 CB GLN A 61 -6.238 -14.825 -8.710 1.00 0.00 C ATOM 916 CG GLN A 61 -7.323 -15.840 -9.026 1.00 0.00 C ATOM 917 CD GLN A 61 -7.127 -17.149 -8.284 1.00 0.00 C ATOM 918 OE1 GLN A 61 -6.064 -17.771 -8.365 1.00 0.00 O ATOM 919 NE2 GLN A 61 -8.153 -17.575 -7.557 1.00 0.00 N ATOM 0 H GLN A 61 -7.933 -13.360 -7.568 1.00 0.00 H new ATOM 0 HA GLN A 61 -6.028 -15.327 -6.630 1.00 0.00 H new ATOM 0 HB2 GLN A 61 -6.409 -13.929 -9.307 1.00 0.00 H new ATOM 0 HB3 GLN A 61 -5.274 -15.232 -9.016 1.00 0.00 H new ATOM 0 HG2 GLN A 61 -8.295 -15.421 -8.766 1.00 0.00 H new ATOM 0 HG3 GLN A 61 -7.335 -16.032 -10.099 1.00 0.00 H new ATOM 0 HE21 GLN A 61 -9.013 -17.028 -7.519 1.00 0.00 H new ATOM 0 HE22 GLN A 61 -8.081 -18.449 -7.036 1.00 0.00 H new ATOM 928 N GLU A 62 -3.766 -14.058 -7.160 1.00 0.00 N ATOM 929 CA GLU A 62 -2.543 -13.303 -6.912 1.00 0.00 C ATOM 930 C GLU A 62 -2.277 -12.311 -8.040 1.00 0.00 C ATOM 931 O GLU A 62 -1.935 -11.155 -7.794 1.00 0.00 O ATOM 932 CB GLU A 62 -1.352 -14.250 -6.747 1.00 0.00 C ATOM 933 CG GLU A 62 -1.403 -15.113 -5.495 1.00 0.00 C ATOM 934 CD GLU A 62 -0.260 -16.090 -5.458 1.00 0.00 C ATOM 935 OE1 GLU A 62 0.504 -16.116 -6.392 1.00 0.00 O ATOM 936 OE2 GLU A 62 -0.085 -16.731 -4.448 1.00 0.00 O ATOM 0 H GLU A 62 -3.614 -15.023 -7.454 1.00 0.00 H new ATOM 0 HA GLU A 62 -2.675 -12.742 -5.987 1.00 0.00 H new ATOM 0 HB2 GLU A 62 -1.297 -14.901 -7.620 1.00 0.00 H new ATOM 0 HB3 GLU A 62 -0.435 -13.661 -6.730 1.00 0.00 H new ATOM 0 HG2 GLU A 62 -1.369 -14.477 -4.611 1.00 0.00 H new ATOM 0 HG3 GLU A 62 -2.348 -15.655 -5.462 1.00 0.00 H new ATOM 943 N GLU A 63 -2.436 -12.773 -9.276 1.00 0.00 N ATOM 944 CA GLU A 63 -2.044 -11.989 -10.441 1.00 0.00 C ATOM 945 C GLU A 63 -3.169 -11.943 -11.470 1.00 0.00 C ATOM 946 O GLU A 63 -3.200 -11.066 -12.334 1.00 0.00 O ATOM 947 CB GLU A 63 -0.773 -12.562 -11.071 1.00 0.00 C ATOM 948 CG GLU A 63 -0.906 -13.998 -11.560 1.00 0.00 C ATOM 949 CD GLU A 63 0.358 -14.468 -12.224 1.00 0.00 C ATOM 950 OE1 GLU A 63 1.381 -14.463 -11.583 1.00 0.00 O ATOM 951 OE2 GLU A 63 0.282 -14.939 -13.334 1.00 0.00 O ATOM 0 H GLU A 63 -2.834 -13.686 -9.496 1.00 0.00 H new ATOM 0 HA GLU A 63 -1.841 -10.971 -10.109 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -0.482 -11.931 -11.910 1.00 0.00 H new ATOM 0 HB3 GLU A 63 0.034 -12.513 -10.340 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -1.142 -14.650 -10.719 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -1.737 -14.070 -12.262 1.00 0.00 H new ATOM 958 N TYR A 64 -4.090 -12.895 -11.372 1.00 0.00 N ATOM 959 CA TYR A 64 -5.062 -13.130 -12.434 1.00 0.00 C ATOM 960 C TYR A 64 -6.247 -12.178 -12.309 1.00 0.00 C ATOM 961 O TYR A 64 -7.325 -12.567 -11.860 1.00 0.00 O ATOM 962 CB TYR A 64 -5.547 -14.581 -12.406 1.00 0.00 C ATOM 963 CG TYR A 64 -4.455 -15.598 -12.652 1.00 0.00 C ATOM 964 CD1 TYR A 64 -4.079 -15.941 -13.942 1.00 0.00 C ATOM 965 CD2 TYR A 64 -3.803 -16.214 -11.593 1.00 0.00 C ATOM 966 CE1 TYR A 64 -3.082 -16.868 -14.172 1.00 0.00 C ATOM 967 CE2 TYR A 64 -2.804 -17.142 -11.811 1.00 0.00 C ATOM 968 CZ TYR A 64 -2.446 -17.467 -13.104 1.00 0.00 C ATOM 969 OH TYR A 64 -1.453 -18.393 -13.329 1.00 0.00 O ATOM 0 H TYR A 64 -4.184 -13.516 -10.569 1.00 0.00 H new ATOM 0 HA TYR A 64 -4.569 -12.942 -13.388 1.00 0.00 H new ATOM 0 HB2 TYR A 64 -6.005 -14.782 -11.438 1.00 0.00 H new ATOM 0 HB3 TYR A 64 -6.325 -14.708 -13.159 1.00 0.00 H new ATOM 0 HD1 TYR A 64 -4.574 -15.475 -14.781 1.00 0.00 H new ATOM 0 HD2 TYR A 64 -4.082 -15.963 -10.580 1.00 0.00 H new ATOM 0 HE1 TYR A 64 -2.801 -17.123 -15.183 1.00 0.00 H new ATOM 0 HE2 TYR A 64 -2.306 -17.611 -10.975 1.00 0.00 H new ATOM 0 HH TYR A 64 -1.108 -18.718 -12.471 1.00 0.00 H new ATOM 979 N SER A 65 -6.039 -10.928 -12.708 1.00 0.00 N ATOM 980 CA SER A 65 -7.129 -9.965 -12.808 1.00 0.00 C ATOM 981 C SER A 65 -6.846 -8.935 -13.897 1.00 0.00 C ATOM 982 O SER A 65 -5.716 -8.475 -14.055 1.00 0.00 O ATOM 983 CB SER A 65 -7.344 -9.280 -11.473 1.00 0.00 C ATOM 984 OG SER A 65 -8.331 -8.288 -11.543 1.00 0.00 O ATOM 0 H SER A 65 -5.125 -10.558 -12.968 1.00 0.00 H new ATOM 0 HA SER A 65 -8.039 -10.501 -13.079 1.00 0.00 H new ATOM 0 HB2 SER A 65 -7.629 -10.022 -10.727 1.00 0.00 H new ATOM 0 HB3 SER A 65 -6.407 -8.835 -11.139 1.00 0.00 H new ATOM 0 HG SER A 65 -8.869 -8.303 -10.724 1.00 0.00 H new ATOM 990 N ALA A 66 -7.884 -8.578 -14.648 1.00 0.00 N ATOM 991 CA ALA A 66 -7.764 -7.559 -15.682 1.00 0.00 C ATOM 992 C ALA A 66 -7.412 -6.203 -15.078 1.00 0.00 C ATOM 993 O ALA A 66 -6.666 -5.424 -15.670 1.00 0.00 O ATOM 994 CB ALA A 66 -9.056 -7.462 -16.482 1.00 0.00 C ATOM 0 H ALA A 66 -8.817 -8.980 -14.559 1.00 0.00 H new ATOM 0 HA ALA A 66 -6.956 -7.851 -16.352 1.00 0.00 H new ATOM 0 HB1 ALA A 66 -8.951 -6.697 -17.251 1.00 0.00 H new ATOM 0 HB2 ALA A 66 -9.266 -8.423 -16.953 1.00 0.00 H new ATOM 0 HB3 ALA A 66 -9.877 -7.197 -15.816 1.00 0.00 H new ATOM 1000 N MET A 67 -7.954 -5.928 -13.897 1.00 0.00 N ATOM 1001 CA MET A 67 -7.670 -4.680 -13.198 1.00 0.00 C ATOM 1002 C MET A 67 -6.215 -4.630 -12.744 1.00 0.00 C ATOM 1003 O MET A 67 -5.547 -3.605 -12.881 1.00 0.00 O ATOM 1004 CB MET A 67 -8.605 -4.519 -12.000 1.00 0.00 C ATOM 1005 CG MET A 67 -10.057 -4.245 -12.368 1.00 0.00 C ATOM 1006 SD MET A 67 -11.119 -4.064 -10.920 1.00 0.00 S ATOM 1007 CE MET A 67 -12.712 -3.820 -11.697 1.00 0.00 C ATOM 0 H MET A 67 -8.592 -6.552 -13.404 1.00 0.00 H new ATOM 0 HA MET A 67 -7.840 -3.855 -13.890 1.00 0.00 H new ATOM 0 HB2 MET A 67 -8.561 -5.425 -11.396 1.00 0.00 H new ATOM 0 HB3 MET A 67 -8.240 -3.702 -11.377 1.00 0.00 H new ATOM 0 HG2 MET A 67 -10.110 -3.337 -12.969 1.00 0.00 H new ATOM 0 HG3 MET A 67 -10.431 -5.060 -12.988 1.00 0.00 H new ATOM 0 HE1 MET A 67 -13.475 -3.692 -10.930 1.00 0.00 H new ATOM 0 HE2 MET A 67 -12.678 -2.930 -12.326 1.00 0.00 H new ATOM 0 HE3 MET A 67 -12.955 -4.688 -12.310 1.00 0.00 H new ATOM 1017 N ARG A 68 -5.729 -5.744 -12.204 1.00 0.00 N ATOM 1018 CA ARG A 68 -4.347 -5.832 -11.747 1.00 0.00 C ATOM 1019 C ARG A 68 -3.378 -5.689 -12.917 1.00 0.00 C ATOM 1020 O ARG A 68 -2.360 -5.003 -12.813 1.00 0.00 O ATOM 1021 CB ARG A 68 -4.084 -7.102 -10.953 1.00 0.00 C ATOM 1022 CG ARG A 68 -4.638 -7.098 -9.536 1.00 0.00 C ATOM 1023 CD ARG A 68 -4.141 -8.206 -8.681 1.00 0.00 C ATOM 1024 NE ARG A 68 -4.631 -9.523 -9.056 1.00 0.00 N ATOM 1025 CZ ARG A 68 -5.768 -10.077 -8.593 1.00 0.00 C ATOM 1026 NH1 ARG A 68 -6.515 -9.452 -7.711 1.00 0.00 N ATOM 1027 NH2 ARG A 68 -6.100 -11.279 -9.031 1.00 0.00 N ATOM 0 H ARG A 68 -6.272 -6.597 -12.073 1.00 0.00 H new ATOM 0 HA ARG A 68 -4.176 -4.999 -11.065 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -4.513 -7.946 -11.493 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -3.008 -7.268 -10.906 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -4.386 -6.149 -9.063 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -5.726 -7.152 -9.584 1.00 0.00 H new ATOM 0 HD2 ARG A 68 -3.052 -8.214 -8.715 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -4.426 -8.007 -7.648 1.00 0.00 H new ATOM 0 HE ARG A 68 -4.074 -10.065 -9.716 1.00 0.00 H new ATOM 0 HH11 ARG A 68 -6.237 -8.533 -7.367 1.00 0.00 H new ATOM 0 HH12 ARG A 68 -7.373 -9.886 -7.371 1.00 0.00 H new ATOM 0 HH21 ARG A 68 -5.501 -11.761 -9.701 1.00 0.00 H new ATOM 0 HH22 ARG A 68 -6.955 -11.725 -8.699 1.00 0.00 H new ATOM 1041 N ASP A 69 -3.698 -6.341 -14.027 1.00 0.00 N ATOM 1042 CA ASP A 69 -2.840 -6.314 -15.205 1.00 0.00 C ATOM 1043 C ASP A 69 -2.754 -4.904 -15.784 1.00 0.00 C ATOM 1044 O ASP A 69 -1.678 -4.441 -16.156 1.00 0.00 O ATOM 1045 CB ASP A 69 -3.353 -7.291 -16.267 1.00 0.00 C ATOM 1046 CG ASP A 69 -3.082 -8.757 -15.957 1.00 0.00 C ATOM 1047 OD1 ASP A 69 -2.259 -9.023 -15.114 1.00 0.00 O ATOM 1048 OD2 ASP A 69 -3.805 -9.590 -16.448 1.00 0.00 O ATOM 0 H ASP A 69 -4.547 -6.896 -14.137 1.00 0.00 H new ATOM 0 HA ASP A 69 -1.840 -6.622 -14.900 1.00 0.00 H new ATOM 0 HB2 ASP A 69 -4.427 -7.150 -16.384 1.00 0.00 H new ATOM 0 HB3 ASP A 69 -2.893 -7.043 -17.223 1.00 0.00 H new ATOM 1053 N GLN A 70 -3.898 -4.230 -15.856 1.00 0.00 N ATOM 1054 CA GLN A 70 -3.969 -2.914 -16.478 1.00 0.00 C ATOM 1055 C GLN A 70 -3.158 -1.893 -15.686 1.00 0.00 C ATOM 1056 O GLN A 70 -2.378 -1.128 -16.256 1.00 0.00 O ATOM 1057 CB GLN A 70 -5.424 -2.449 -16.586 1.00 0.00 C ATOM 1058 CG GLN A 70 -5.598 -1.098 -17.258 1.00 0.00 C ATOM 1059 CD GLN A 70 -7.049 -0.657 -17.307 1.00 0.00 C ATOM 1060 OE1 GLN A 70 -7.805 -1.063 -18.194 1.00 0.00 O ATOM 1061 NE2 GLN A 70 -7.444 0.179 -16.354 1.00 0.00 N ATOM 0 H GLN A 70 -4.787 -4.574 -15.492 1.00 0.00 H new ATOM 0 HA GLN A 70 -3.546 -2.994 -17.479 1.00 0.00 H new ATOM 0 HB2 GLN A 70 -5.992 -3.195 -17.143 1.00 0.00 H new ATOM 0 HB3 GLN A 70 -5.854 -2.403 -15.585 1.00 0.00 H new ATOM 0 HG2 GLN A 70 -5.012 -0.351 -16.722 1.00 0.00 H new ATOM 0 HG3 GLN A 70 -5.202 -1.146 -18.272 1.00 0.00 H new ATOM 0 HE21 GLN A 70 -6.784 0.488 -15.641 1.00 0.00 H new ATOM 0 HE22 GLN A 70 -8.408 0.512 -16.335 1.00 0.00 H new ATOM 1070 N TYR A 71 -3.345 -1.887 -14.371 1.00 0.00 N ATOM 1071 CA TYR A 71 -2.724 -0.884 -13.515 1.00 0.00 C ATOM 1072 C TYR A 71 -1.244 -1.185 -13.308 1.00 0.00 C ATOM 1073 O TYR A 71 -0.396 -0.302 -13.432 1.00 0.00 O ATOM 1074 CB TYR A 71 -3.441 -0.812 -12.165 1.00 0.00 C ATOM 1075 CG TYR A 71 -4.753 -0.060 -12.207 1.00 0.00 C ATOM 1076 CD1 TYR A 71 -5.821 -0.531 -12.957 1.00 0.00 C ATOM 1077 CD2 TYR A 71 -4.921 1.117 -11.494 1.00 0.00 C ATOM 1078 CE1 TYR A 71 -7.021 0.151 -13.000 1.00 0.00 C ATOM 1079 CE2 TYR A 71 -6.117 1.808 -11.528 1.00 0.00 C ATOM 1080 CZ TYR A 71 -7.165 1.322 -12.283 1.00 0.00 C ATOM 1081 OH TYR A 71 -8.359 2.006 -12.319 1.00 0.00 O ATOM 0 H TYR A 71 -3.922 -2.566 -13.875 1.00 0.00 H new ATOM 0 HA TYR A 71 -2.812 0.082 -14.011 1.00 0.00 H new ATOM 0 HB2 TYR A 71 -3.626 -1.825 -11.808 1.00 0.00 H new ATOM 0 HB3 TYR A 71 -2.782 -0.334 -11.440 1.00 0.00 H new ATOM 0 HD1 TYR A 71 -5.712 -1.448 -13.517 1.00 0.00 H new ATOM 0 HD2 TYR A 71 -4.103 1.500 -10.902 1.00 0.00 H new ATOM 0 HE1 TYR A 71 -7.841 -0.229 -13.591 1.00 0.00 H new ATOM 0 HE2 TYR A 71 -6.231 2.724 -10.967 1.00 0.00 H new ATOM 0 HH TYR A 71 -8.241 2.891 -11.915 1.00 0.00 H new ATOM 1091 N MET A 72 -0.941 -2.439 -12.993 1.00 0.00 N ATOM 1092 CA MET A 72 0.429 -2.843 -12.690 1.00 0.00 C ATOM 1093 C MET A 72 1.320 -2.704 -13.920 1.00 0.00 C ATOM 1094 O MET A 72 2.530 -2.512 -13.803 1.00 0.00 O ATOM 1095 CB MET A 72 0.457 -4.280 -12.175 1.00 0.00 C ATOM 1096 CG MET A 72 -0.144 -4.463 -10.788 1.00 0.00 C ATOM 1097 SD MET A 72 -0.152 -6.187 -10.255 1.00 0.00 S ATOM 1098 CE MET A 72 -0.850 -6.031 -8.614 1.00 0.00 C ATOM 0 H MET A 72 -1.625 -3.194 -12.940 1.00 0.00 H new ATOM 0 HA MET A 72 0.815 -2.184 -11.912 1.00 0.00 H new ATOM 0 HB2 MET A 72 -0.082 -4.915 -12.878 1.00 0.00 H new ATOM 0 HB3 MET A 72 1.490 -4.627 -12.159 1.00 0.00 H new ATOM 0 HG2 MET A 72 0.421 -3.868 -10.070 1.00 0.00 H new ATOM 0 HG3 MET A 72 -1.165 -4.081 -10.786 1.00 0.00 H new ATOM 0 HE1 MET A 72 -0.919 -7.016 -8.153 1.00 0.00 H new ATOM 0 HE2 MET A 72 -0.211 -5.390 -8.006 1.00 0.00 H new ATOM 0 HE3 MET A 72 -1.845 -5.592 -8.682 1.00 0.00 H new ATOM 1108 N ARG A 73 0.714 -2.804 -15.099 1.00 0.00 N ATOM 1109 CA ARG A 73 1.445 -2.648 -16.350 1.00 0.00 C ATOM 1110 C ARG A 73 2.049 -1.250 -16.456 1.00 0.00 C ATOM 1111 O ARG A 73 3.104 -1.061 -17.064 1.00 0.00 O ATOM 1112 CB ARG A 73 0.588 -2.981 -17.563 1.00 0.00 C ATOM 1113 CG ARG A 73 1.285 -2.815 -18.903 1.00 0.00 C ATOM 1114 CD ARG A 73 2.479 -3.680 -19.084 1.00 0.00 C ATOM 1115 NE ARG A 73 2.998 -3.714 -20.442 1.00 0.00 N ATOM 1116 CZ ARG A 73 4.202 -4.208 -20.789 1.00 0.00 C ATOM 1117 NH1 ARG A 73 5.031 -4.675 -19.880 1.00 0.00 N ATOM 1118 NH2 ARG A 73 4.542 -4.189 -22.065 1.00 0.00 N ATOM 0 H ARG A 73 -0.282 -2.992 -15.213 1.00 0.00 H new ATOM 0 HA ARG A 73 2.263 -3.369 -16.340 1.00 0.00 H new ATOM 0 HB2 ARG A 73 0.243 -4.011 -17.474 1.00 0.00 H new ATOM 0 HB3 ARG A 73 -0.298 -2.346 -17.549 1.00 0.00 H new ATOM 0 HG2 ARG A 73 0.572 -3.029 -19.699 1.00 0.00 H new ATOM 0 HG3 ARG A 73 1.585 -1.773 -19.016 1.00 0.00 H new ATOM 0 HD2 ARG A 73 3.267 -3.334 -18.416 1.00 0.00 H new ATOM 0 HD3 ARG A 73 2.226 -4.696 -18.780 1.00 0.00 H new ATOM 0 HE ARG A 73 2.409 -3.337 -21.184 1.00 0.00 H new ATOM 0 HH11 ARG A 73 4.765 -4.666 -18.895 1.00 0.00 H new ATOM 0 HH12 ARG A 73 5.939 -5.046 -20.160 1.00 0.00 H new ATOM 0 HH21 ARG A 73 3.899 -3.807 -22.758 1.00 0.00 H new ATOM 0 HH22 ARG A 73 5.448 -4.556 -22.357 1.00 0.00 H new ATOM 1132 N THR A 74 1.372 -0.273 -15.861 1.00 0.00 N ATOM 1133 CA THR A 74 1.860 1.101 -15.855 1.00 0.00 C ATOM 1134 C THR A 74 2.771 1.356 -14.659 1.00 0.00 C ATOM 1135 O THR A 74 3.707 2.150 -14.738 1.00 0.00 O ATOM 1136 CB THR A 74 0.700 2.113 -15.830 1.00 0.00 C ATOM 1137 OG1 THR A 74 -0.029 1.976 -14.602 1.00 0.00 O ATOM 1138 CG2 THR A 74 -0.239 1.876 -17.002 1.00 0.00 C ATOM 0 H THR A 74 0.484 -0.407 -15.377 1.00 0.00 H new ATOM 0 HA THR A 74 2.427 1.237 -16.776 1.00 0.00 H new ATOM 0 HB THR A 74 1.112 3.119 -15.906 1.00 0.00 H new ATOM 0 HG1 THR A 74 -0.379 1.064 -14.530 1.00 0.00 H new ATOM 0 HG21 THR A 74 -1.053 2.600 -16.968 1.00 0.00 H new ATOM 0 HG22 THR A 74 0.310 1.990 -17.937 1.00 0.00 H new ATOM 0 HG23 THR A 74 -0.648 0.867 -16.942 1.00 0.00 H new ATOM 1146 N GLY A 75 2.492 0.676 -13.551 1.00 0.00 N ATOM 1147 CA GLY A 75 3.411 0.674 -12.429 1.00 0.00 C ATOM 1148 C GLY A 75 3.455 2.010 -11.714 1.00 0.00 C ATOM 1149 O GLY A 75 4.459 2.357 -11.093 1.00 0.00 O ATOM 0 H GLY A 75 1.645 0.126 -13.411 1.00 0.00 H new ATOM 0 HA2 GLY A 75 3.117 -0.103 -11.723 1.00 0.00 H new ATOM 0 HA3 GLY A 75 4.411 0.421 -12.782 1.00 0.00 H new ATOM 1153 N GLU A 76 2.363 2.763 -11.803 1.00 0.00 N ATOM 1154 CA GLU A 76 2.301 4.092 -11.205 1.00 0.00 C ATOM 1155 C GLU A 76 2.625 4.033 -9.715 1.00 0.00 C ATOM 1156 O GLU A 76 3.285 4.920 -9.178 1.00 0.00 O ATOM 1157 CB GLU A 76 0.921 4.715 -11.422 1.00 0.00 C ATOM 1158 CG GLU A 76 0.699 5.283 -12.817 1.00 0.00 C ATOM 1159 CD GLU A 76 -0.614 6.009 -12.909 1.00 0.00 C ATOM 1160 OE1 GLU A 76 -0.862 6.856 -12.084 1.00 0.00 O ATOM 1161 OE2 GLU A 76 -1.320 5.799 -13.867 1.00 0.00 O ATOM 0 H GLU A 76 1.510 2.476 -12.283 1.00 0.00 H new ATOM 0 HA GLU A 76 3.047 4.717 -11.695 1.00 0.00 H new ATOM 0 HB2 GLU A 76 0.160 3.960 -11.225 1.00 0.00 H new ATOM 0 HB3 GLU A 76 0.776 5.511 -10.692 1.00 0.00 H new ATOM 0 HG2 GLU A 76 1.512 5.964 -13.068 1.00 0.00 H new ATOM 0 HG3 GLU A 76 0.722 4.475 -13.549 1.00 0.00 H new ATOM 1168 N GLY A 77 2.151 2.981 -9.054 1.00 0.00 N ATOM 1169 CA GLY A 77 2.498 2.765 -7.661 1.00 0.00 C ATOM 1170 C GLY A 77 1.509 1.860 -6.952 1.00 0.00 C ATOM 1171 O GLY A 77 0.370 1.706 -7.393 1.00 0.00 O ATOM 0 H GLY A 77 1.534 2.276 -9.457 1.00 0.00 H new ATOM 0 HA2 GLY A 77 3.494 2.327 -7.601 1.00 0.00 H new ATOM 0 HA3 GLY A 77 2.541 3.725 -7.147 1.00 0.00 H new ATOM 1175 N PHE A 78 1.946 1.257 -5.852 1.00 0.00 N ATOM 1176 CA PHE A 78 1.098 0.346 -5.091 1.00 0.00 C ATOM 1177 C PHE A 78 1.487 0.344 -3.616 1.00 0.00 C ATOM 1178 O PHE A 78 2.652 0.539 -3.269 1.00 0.00 O ATOM 1179 CB PHE A 78 1.188 -1.070 -5.663 1.00 0.00 C ATOM 1180 CG PHE A 78 2.578 -1.639 -5.661 1.00 0.00 C ATOM 1181 CD1 PHE A 78 3.458 -1.362 -6.696 1.00 0.00 C ATOM 1182 CD2 PHE A 78 3.009 -2.451 -4.622 1.00 0.00 C ATOM 1183 CE1 PHE A 78 4.737 -1.885 -6.696 1.00 0.00 C ATOM 1184 CE2 PHE A 78 4.288 -2.975 -4.619 1.00 0.00 C ATOM 1185 CZ PHE A 78 5.152 -2.692 -5.655 1.00 0.00 C ATOM 0 H PHE A 78 2.882 1.382 -5.467 1.00 0.00 H new ATOM 0 HA PHE A 78 0.068 0.694 -5.173 1.00 0.00 H new ATOM 0 HB2 PHE A 78 0.536 -1.726 -5.086 1.00 0.00 H new ATOM 0 HB3 PHE A 78 0.810 -1.063 -6.685 1.00 0.00 H new ATOM 0 HD1 PHE A 78 3.140 -0.730 -7.512 1.00 0.00 H new ATOM 0 HD2 PHE A 78 2.338 -2.676 -3.806 1.00 0.00 H new ATOM 0 HE1 PHE A 78 5.412 -1.663 -7.510 1.00 0.00 H new ATOM 0 HE2 PHE A 78 4.611 -3.607 -3.804 1.00 0.00 H new ATOM 0 HZ PHE A 78 6.152 -3.101 -5.653 1.00 0.00 H new ATOM 1195 N LEU A 79 0.502 0.125 -2.752 1.00 0.00 N ATOM 1196 CA LEU A 79 0.734 0.124 -1.311 1.00 0.00 C ATOM 1197 C LEU A 79 0.685 -1.295 -0.753 1.00 0.00 C ATOM 1198 O LEU A 79 -0.251 -2.048 -1.024 1.00 0.00 O ATOM 1199 CB LEU A 79 -0.298 1.013 -0.606 1.00 0.00 C ATOM 1200 CG LEU A 79 -0.117 1.145 0.912 1.00 0.00 C ATOM 1201 CD1 LEU A 79 1.164 1.908 1.221 1.00 0.00 C ATOM 1202 CD2 LEU A 79 -1.324 1.854 1.508 1.00 0.00 C ATOM 0 H LEU A 79 -0.465 -0.054 -3.024 1.00 0.00 H new ATOM 0 HA LEU A 79 1.729 0.527 -1.125 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -0.259 2.008 -1.048 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -1.293 0.615 -0.804 1.00 0.00 H new ATOM 0 HG LEU A 79 -0.038 0.153 1.356 1.00 0.00 H new ATOM 0 HD11 LEU A 79 1.283 1.996 2.301 1.00 0.00 H new ATOM 0 HD12 LEU A 79 2.017 1.372 0.804 1.00 0.00 H new ATOM 0 HD13 LEU A 79 1.110 2.903 0.779 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -1.195 1.948 2.586 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -1.418 2.846 1.066 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -2.225 1.277 1.299 1.00 0.00 H new ATOM 1214 N CYS A 80 1.697 -1.652 0.030 1.00 0.00 N ATOM 1215 CA CYS A 80 1.869 -3.030 0.477 1.00 0.00 C ATOM 1216 C CYS A 80 1.382 -3.200 1.913 1.00 0.00 C ATOM 1217 O CYS A 80 1.857 -2.525 2.825 1.00 0.00 O ATOM 1218 CB CYS A 80 3.381 -3.230 0.392 1.00 0.00 C ATOM 1219 SG CYS A 80 4.068 -3.052 -1.272 1.00 0.00 S ATOM 0 H CYS A 80 2.411 -1.007 0.368 1.00 0.00 H new ATOM 0 HA CYS A 80 1.303 -3.749 -0.116 1.00 0.00 H new ATOM 0 HB2 CYS A 80 3.868 -2.511 1.051 1.00 0.00 H new ATOM 0 HB3 CYS A 80 3.625 -4.224 0.768 1.00 0.00 H new ATOM 0 HG CYS A 80 3.124 -2.708 -2.097 1.00 0.00 H new ATOM 1225 N VAL A 81 0.431 -4.109 2.105 1.00 0.00 N ATOM 1226 CA VAL A 81 -0.025 -4.466 3.444 1.00 0.00 C ATOM 1227 C VAL A 81 0.401 -5.883 3.810 1.00 0.00 C ATOM 1228 O VAL A 81 0.109 -6.838 3.089 1.00 0.00 O ATOM 1229 CB VAL A 81 -1.556 -4.352 3.569 1.00 0.00 C ATOM 1230 CG1 VAL A 81 -2.009 -4.765 4.961 1.00 0.00 C ATOM 1231 CG2 VAL A 81 -2.011 -2.934 3.261 1.00 0.00 C ATOM 0 H VAL A 81 -0.038 -4.611 1.351 1.00 0.00 H new ATOM 0 HA VAL A 81 0.439 -3.760 4.133 1.00 0.00 H new ATOM 0 HB VAL A 81 -2.012 -5.026 2.844 1.00 0.00 H new ATOM 0 HG11 VAL A 81 -3.093 -4.678 5.031 1.00 0.00 H new ATOM 0 HG12 VAL A 81 -1.715 -5.798 5.148 1.00 0.00 H new ATOM 0 HG13 VAL A 81 -1.544 -4.115 5.703 1.00 0.00 H new ATOM 0 HG21 VAL A 81 -3.095 -2.871 3.354 1.00 0.00 H new ATOM 0 HG22 VAL A 81 -1.546 -2.242 3.963 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -1.718 -2.671 2.245 1.00 0.00 H new ATOM 1241 N PHE A 82 1.094 -6.015 4.937 1.00 0.00 N ATOM 1242 CA PHE A 82 1.694 -7.286 5.322 1.00 0.00 C ATOM 1243 C PHE A 82 0.908 -7.937 6.455 1.00 0.00 C ATOM 1244 O PHE A 82 0.176 -7.267 7.184 1.00 0.00 O ATOM 1245 CB PHE A 82 3.153 -7.086 5.736 1.00 0.00 C ATOM 1246 CG PHE A 82 4.030 -6.568 4.632 1.00 0.00 C ATOM 1247 CD1 PHE A 82 4.029 -5.222 4.299 1.00 0.00 C ATOM 1248 CD2 PHE A 82 4.858 -7.427 3.924 1.00 0.00 C ATOM 1249 CE1 PHE A 82 4.836 -4.745 3.284 1.00 0.00 C ATOM 1250 CE2 PHE A 82 5.667 -6.952 2.910 1.00 0.00 C ATOM 1251 CZ PHE A 82 5.655 -5.609 2.589 1.00 0.00 C ATOM 0 H PHE A 82 1.253 -5.256 5.600 1.00 0.00 H new ATOM 0 HA PHE A 82 1.663 -7.950 4.458 1.00 0.00 H new ATOM 0 HB2 PHE A 82 3.191 -6.391 6.574 1.00 0.00 H new ATOM 0 HB3 PHE A 82 3.554 -8.035 6.091 1.00 0.00 H new ATOM 0 HD1 PHE A 82 3.390 -4.539 4.839 1.00 0.00 H new ATOM 0 HD2 PHE A 82 4.870 -8.479 4.168 1.00 0.00 H new ATOM 0 HE1 PHE A 82 4.825 -3.694 3.035 1.00 0.00 H new ATOM 0 HE2 PHE A 82 6.309 -7.631 2.368 1.00 0.00 H new ATOM 0 HZ PHE A 82 6.286 -5.236 1.795 1.00 0.00 H new ATOM 1261 N ALA A 83 1.063 -9.249 6.599 1.00 0.00 N ATOM 1262 CA ALA A 83 0.312 -10.005 7.593 1.00 0.00 C ATOM 1263 C ALA A 83 1.067 -10.073 8.917 1.00 0.00 C ATOM 1264 O ALA A 83 2.296 -10.021 8.943 1.00 0.00 O ATOM 1265 CB ALA A 83 0.015 -11.405 7.080 1.00 0.00 C ATOM 0 H ALA A 83 1.703 -9.811 6.038 1.00 0.00 H new ATOM 0 HA ALA A 83 -0.631 -9.488 7.769 1.00 0.00 H new ATOM 0 HB1 ALA A 83 -0.546 -11.957 7.834 1.00 0.00 H new ATOM 0 HB2 ALA A 83 -0.573 -11.340 6.165 1.00 0.00 H new ATOM 0 HB3 ALA A 83 0.951 -11.923 6.873 1.00 0.00 H new ATOM 1271 N ILE A 84 0.323 -10.188 10.012 1.00 0.00 N ATOM 1272 CA ILE A 84 0.925 -10.286 11.336 1.00 0.00 C ATOM 1273 C ILE A 84 1.192 -11.738 11.712 1.00 0.00 C ATOM 1274 O ILE A 84 2.036 -12.026 12.560 1.00 0.00 O ATOM 1275 CB ILE A 84 0.031 -9.643 12.412 1.00 0.00 C ATOM 1276 CG1 ILE A 84 -1.310 -10.375 12.500 1.00 0.00 C ATOM 1277 CG2 ILE A 84 -0.184 -8.167 12.112 1.00 0.00 C ATOM 1278 CD1 ILE A 84 -2.156 -9.959 13.682 1.00 0.00 C ATOM 0 H ILE A 84 -0.697 -10.216 10.009 1.00 0.00 H new ATOM 0 HA ILE A 84 1.870 -9.745 11.293 1.00 0.00 H new ATOM 0 HB ILE A 84 0.533 -9.728 13.376 1.00 0.00 H new ATOM 0 HG12 ILE A 84 -1.871 -10.197 11.583 1.00 0.00 H new ATOM 0 HG13 ILE A 84 -1.125 -11.448 12.557 1.00 0.00 H new ATOM 0 HG21 ILE A 84 -0.818 -7.728 12.882 1.00 0.00 H new ATOM 0 HG22 ILE A 84 0.778 -7.655 12.098 1.00 0.00 H new ATOM 0 HG23 ILE A 84 -0.666 -8.060 11.140 1.00 0.00 H new ATOM 0 HD11 ILE A 84 -3.090 -10.521 13.677 1.00 0.00 H new ATOM 0 HD12 ILE A 84 -1.615 -10.163 14.606 1.00 0.00 H new ATOM 0 HD13 ILE A 84 -2.373 -8.893 13.617 1.00 0.00 H new ATOM 1290 N ASN A 85 0.470 -12.653 11.073 1.00 0.00 N ATOM 1291 CA ASN A 85 0.631 -14.078 11.340 1.00 0.00 C ATOM 1292 C ASN A 85 1.498 -14.736 10.270 1.00 0.00 C ATOM 1293 O ASN A 85 2.361 -15.558 10.576 1.00 0.00 O ATOM 1294 CB ASN A 85 -0.710 -14.781 11.438 1.00 0.00 C ATOM 1295 CG ASN A 85 -1.551 -14.656 10.197 1.00 0.00 C ATOM 1296 OD1 ASN A 85 -1.276 -13.834 9.316 1.00 0.00 O ATOM 1297 ND2 ASN A 85 -2.621 -15.410 10.162 1.00 0.00 N ATOM 0 H ASN A 85 -0.232 -12.433 10.367 1.00 0.00 H new ATOM 0 HA ASN A 85 1.132 -14.175 12.303 1.00 0.00 H new ATOM 0 HB2 ASN A 85 -0.542 -15.837 11.647 1.00 0.00 H new ATOM 0 HB3 ASN A 85 -1.263 -14.373 12.284 1.00 0.00 H new ATOM 0 HD21 ASN A 85 -3.273 -15.334 9.382 1.00 0.00 H new ATOM 0 HD22 ASN A 85 -2.802 -16.074 10.915 1.00 0.00 H new ATOM 1304 N ASN A 86 1.263 -14.367 9.014 1.00 0.00 N ATOM 1305 CA ASN A 86 2.022 -14.922 7.901 1.00 0.00 C ATOM 1306 C ASN A 86 3.287 -14.107 7.645 1.00 0.00 C ATOM 1307 O ASN A 86 3.243 -13.059 7.001 1.00 0.00 O ATOM 1308 CB ASN A 86 1.182 -15.001 6.639 1.00 0.00 C ATOM 1309 CG ASN A 86 1.758 -15.903 5.583 1.00 0.00 C ATOM 1310 OD1 ASN A 86 2.218 -17.051 6.012 1.00 0.00 O flip ATOM 1311 ND2 ASN A 86 1.719 -15.596 4.386 1.00 0.00 N flip ATOM 0 H ASN A 86 0.553 -13.686 8.743 1.00 0.00 H new ATOM 0 HA ASN A 86 2.311 -15.936 8.177 1.00 0.00 H new ATOM 0 HB2 ASN A 86 0.184 -15.353 6.899 1.00 0.00 H new ATOM 0 HB3 ASN A 86 1.069 -13.999 6.226 1.00 0.00 H new ATOM 0 HD21 ASN A 86 1.350 -14.688 4.104 1.00 0.00 H new ATOM 0 HD22 ASN A 86 2.055 -16.251 3.680 1.00 0.00 H new ATOM 1318 N THR A 87 4.412 -14.596 8.155 1.00 0.00 N ATOM 1319 CA THR A 87 5.710 -14.011 7.845 1.00 0.00 C ATOM 1320 C THR A 87 6.005 -14.086 6.351 1.00 0.00 C ATOM 1321 O THR A 87 6.641 -13.196 5.787 1.00 0.00 O ATOM 1322 CB THR A 87 6.844 -14.709 8.619 1.00 0.00 C ATOM 1323 OG1 THR A 87 6.637 -14.544 10.028 1.00 0.00 O ATOM 1324 CG2 THR A 87 8.192 -14.118 8.236 1.00 0.00 C ATOM 0 H THR A 87 4.451 -15.397 8.785 1.00 0.00 H new ATOM 0 HA THR A 87 5.665 -12.966 8.151 1.00 0.00 H new ATOM 0 HB THR A 87 6.838 -15.769 8.366 1.00 0.00 H new ATOM 0 HG1 THR A 87 7.358 -14.990 10.519 1.00 0.00 H new ATOM 0 HG21 THR A 87 8.982 -14.623 8.792 1.00 0.00 H new ATOM 0 HG22 THR A 87 8.358 -14.253 7.167 1.00 0.00 H new ATOM 0 HG23 THR A 87 8.204 -13.054 8.474 1.00 0.00 H new ATOM 1332 N LYS A 88 5.539 -15.156 5.715 1.00 0.00 N ATOM 1333 CA LYS A 88 5.822 -15.391 4.305 1.00 0.00 C ATOM 1334 C LYS A 88 5.185 -14.312 3.434 1.00 0.00 C ATOM 1335 O LYS A 88 5.564 -14.132 2.276 1.00 0.00 O ATOM 1336 CB LYS A 88 5.325 -16.775 3.880 1.00 0.00 C ATOM 1337 CG LYS A 88 6.104 -17.935 4.484 1.00 0.00 C ATOM 1338 CD LYS A 88 5.564 -19.274 4.004 1.00 0.00 C ATOM 1339 CE LYS A 88 6.365 -20.433 4.577 1.00 0.00 C ATOM 1340 NZ LYS A 88 5.842 -21.750 4.123 1.00 0.00 N ATOM 0 H LYS A 88 4.963 -15.874 6.155 1.00 0.00 H new ATOM 0 HA LYS A 88 6.902 -15.350 4.167 1.00 0.00 H new ATOM 0 HB2 LYS A 88 4.276 -16.873 4.160 1.00 0.00 H new ATOM 0 HB3 LYS A 88 5.373 -16.847 2.793 1.00 0.00 H new ATOM 0 HG2 LYS A 88 7.157 -17.848 4.215 1.00 0.00 H new ATOM 0 HG3 LYS A 88 6.048 -17.887 5.571 1.00 0.00 H new ATOM 0 HD2 LYS A 88 4.519 -19.372 4.297 1.00 0.00 H new ATOM 0 HD3 LYS A 88 5.595 -19.311 2.915 1.00 0.00 H new ATOM 0 HE2 LYS A 88 7.409 -20.335 4.279 1.00 0.00 H new ATOM 0 HE3 LYS A 88 6.339 -20.388 5.666 1.00 0.00 H new ATOM 0 HZ1 LYS A 88 6.416 -22.513 4.536 1.00 0.00 H new ATOM 0 HZ2 LYS A 88 4.854 -21.855 4.430 1.00 0.00 H new ATOM 0 HZ3 LYS A 88 5.890 -21.804 3.086 1.00 0.00 H new ATOM 1354 N SER A 89 4.219 -13.596 3.998 1.00 0.00 N ATOM 1355 CA SER A 89 3.548 -12.518 3.283 1.00 0.00 C ATOM 1356 C SER A 89 4.552 -11.462 2.829 1.00 0.00 C ATOM 1357 O SER A 89 4.348 -10.789 1.818 1.00 0.00 O ATOM 1358 CB SER A 89 2.479 -11.892 4.158 1.00 0.00 C ATOM 1359 OG SER A 89 3.029 -11.120 5.190 1.00 0.00 O ATOM 0 H SER A 89 3.883 -13.743 4.950 1.00 0.00 H new ATOM 0 HA SER A 89 3.072 -12.938 2.397 1.00 0.00 H new ATOM 0 HB2 SER A 89 1.829 -11.267 3.545 1.00 0.00 H new ATOM 0 HB3 SER A 89 1.855 -12.677 4.586 1.00 0.00 H new ATOM 0 HG SER A 89 3.109 -11.666 6.000 1.00 0.00 H new ATOM 1365 N PHE A 90 5.637 -11.321 3.584 1.00 0.00 N ATOM 1366 CA PHE A 90 6.720 -10.423 3.205 1.00 0.00 C ATOM 1367 C PHE A 90 7.389 -10.891 1.916 1.00 0.00 C ATOM 1368 O PHE A 90 7.694 -10.087 1.036 1.00 0.00 O ATOM 1369 CB PHE A 90 7.751 -10.323 4.330 1.00 0.00 C ATOM 1370 CG PHE A 90 7.355 -9.384 5.434 1.00 0.00 C ATOM 1371 CD1 PHE A 90 6.541 -9.815 6.472 1.00 0.00 C ATOM 1372 CD2 PHE A 90 7.791 -8.068 5.436 1.00 0.00 C ATOM 1373 CE1 PHE A 90 6.175 -8.952 7.488 1.00 0.00 C ATOM 1374 CE2 PHE A 90 7.429 -7.204 6.450 1.00 0.00 C ATOM 1375 CZ PHE A 90 6.620 -7.647 7.477 1.00 0.00 C ATOM 0 H PHE A 90 5.789 -11.818 4.462 1.00 0.00 H new ATOM 0 HA PHE A 90 6.294 -9.435 3.031 1.00 0.00 H new ATOM 0 HB2 PHE A 90 7.913 -11.315 4.751 1.00 0.00 H new ATOM 0 HB3 PHE A 90 8.702 -9.995 3.910 1.00 0.00 H new ATOM 0 HD1 PHE A 90 6.190 -10.836 6.486 1.00 0.00 H new ATOM 0 HD2 PHE A 90 8.422 -7.714 4.634 1.00 0.00 H new ATOM 0 HE1 PHE A 90 5.541 -9.300 8.290 1.00 0.00 H new ATOM 0 HE2 PHE A 90 7.779 -6.182 6.440 1.00 0.00 H new ATOM 0 HZ PHE A 90 6.336 -6.972 8.271 1.00 0.00 H new ATOM 1385 N GLU A 91 7.616 -12.197 1.814 1.00 0.00 N ATOM 1386 CA GLU A 91 8.265 -12.770 0.641 1.00 0.00 C ATOM 1387 C GLU A 91 7.379 -12.629 -0.593 1.00 0.00 C ATOM 1388 O GLU A 91 7.857 -12.293 -1.678 1.00 0.00 O ATOM 1389 CB GLU A 91 8.606 -14.242 0.881 1.00 0.00 C ATOM 1390 CG GLU A 91 9.713 -14.472 1.900 1.00 0.00 C ATOM 1391 CD GLU A 91 9.897 -15.938 2.185 1.00 0.00 C ATOM 1392 OE1 GLU A 91 9.140 -16.723 1.669 1.00 0.00 O ATOM 1393 OE2 GLU A 91 10.862 -16.281 2.827 1.00 0.00 O ATOM 0 H GLU A 91 7.360 -12.878 2.529 1.00 0.00 H new ATOM 0 HA GLU A 91 9.190 -12.221 0.465 1.00 0.00 H new ATOM 0 HB2 GLU A 91 7.708 -14.761 1.215 1.00 0.00 H new ATOM 0 HB3 GLU A 91 8.901 -14.693 -0.066 1.00 0.00 H new ATOM 0 HG2 GLU A 91 10.647 -14.052 1.527 1.00 0.00 H new ATOM 0 HG3 GLU A 91 9.474 -13.947 2.825 1.00 0.00 H new ATOM 1400 N ASP A 92 6.088 -12.888 -0.421 1.00 0.00 N ATOM 1401 CA ASP A 92 5.147 -12.862 -1.535 1.00 0.00 C ATOM 1402 C ASP A 92 4.998 -11.447 -2.086 1.00 0.00 C ATOM 1403 O ASP A 92 4.995 -11.241 -3.300 1.00 0.00 O ATOM 1404 CB ASP A 92 3.784 -13.405 -1.100 1.00 0.00 C ATOM 1405 CG ASP A 92 3.746 -14.913 -0.888 1.00 0.00 C ATOM 1406 OD1 ASP A 92 4.673 -15.573 -1.293 1.00 0.00 O ATOM 1407 OD2 ASP A 92 2.875 -15.373 -0.189 1.00 0.00 O ATOM 0 H ASP A 92 5.668 -13.119 0.480 1.00 0.00 H new ATOM 0 HA ASP A 92 5.542 -13.500 -2.325 1.00 0.00 H new ATOM 0 HB2 ASP A 92 3.489 -12.913 -0.173 1.00 0.00 H new ATOM 0 HB3 ASP A 92 3.043 -13.137 -1.853 1.00 0.00 H new ATOM 1412 N ILE A 93 4.875 -10.476 -1.187 1.00 0.00 N ATOM 1413 CA ILE A 93 4.695 -9.086 -1.584 1.00 0.00 C ATOM 1414 C ILE A 93 5.965 -8.527 -2.218 1.00 0.00 C ATOM 1415 O ILE A 93 5.908 -7.784 -3.197 1.00 0.00 O ATOM 1416 CB ILE A 93 4.297 -8.204 -0.387 1.00 0.00 C ATOM 1417 CG1 ILE A 93 2.878 -8.541 0.076 1.00 0.00 C ATOM 1418 CG2 ILE A 93 4.404 -6.731 -0.753 1.00 0.00 C ATOM 1419 CD1 ILE A 93 2.510 -7.933 1.409 1.00 0.00 C ATOM 0 H ILE A 93 4.897 -10.627 -0.178 1.00 0.00 H new ATOM 0 HA ILE A 93 3.889 -9.069 -2.317 1.00 0.00 H new ATOM 0 HB ILE A 93 4.984 -8.405 0.435 1.00 0.00 H new ATOM 0 HG12 ILE A 93 2.169 -8.198 -0.677 1.00 0.00 H new ATOM 0 HG13 ILE A 93 2.775 -9.624 0.141 1.00 0.00 H new ATOM 0 HG21 ILE A 93 4.119 -6.121 0.104 1.00 0.00 H new ATOM 0 HG22 ILE A 93 5.431 -6.500 -1.037 1.00 0.00 H new ATOM 0 HG23 ILE A 93 3.739 -6.515 -1.589 1.00 0.00 H new ATOM 0 HD11 ILE A 93 1.490 -8.217 1.669 1.00 0.00 H new ATOM 0 HD12 ILE A 93 3.194 -8.296 2.176 1.00 0.00 H new ATOM 0 HD13 ILE A 93 2.579 -6.847 1.345 1.00 0.00 H new ATOM 1431 N HIS A 94 7.111 -8.890 -1.651 1.00 0.00 N ATOM 1432 CA HIS A 94 8.400 -8.521 -2.228 1.00 0.00 C ATOM 1433 C HIS A 94 8.548 -9.095 -3.633 1.00 0.00 C ATOM 1434 O HIS A 94 9.091 -8.443 -4.525 1.00 0.00 O ATOM 1435 CB HIS A 94 9.551 -9.003 -1.338 1.00 0.00 C ATOM 1436 CG HIS A 94 9.657 -8.263 -0.040 1.00 0.00 C ATOM 1437 ND1 HIS A 94 10.491 -8.670 0.981 1.00 0.00 N ATOM 1438 CD2 HIS A 94 9.036 -7.145 0.402 1.00 0.00 C ATOM 1439 CE1 HIS A 94 10.376 -7.831 1.997 1.00 0.00 C ATOM 1440 NE2 HIS A 94 9.501 -6.898 1.671 1.00 0.00 N ATOM 0 H HIS A 94 7.174 -9.439 -0.793 1.00 0.00 H new ATOM 0 HA HIS A 94 8.440 -7.434 -2.291 1.00 0.00 H new ATOM 0 HB2 HIS A 94 9.419 -10.065 -1.131 1.00 0.00 H new ATOM 0 HB3 HIS A 94 10.489 -8.899 -1.883 1.00 0.00 H new ATOM 0 HD2 HIS A 94 8.311 -6.557 -0.141 1.00 0.00 H new ATOM 0 HE1 HIS A 94 10.908 -7.898 2.935 1.00 0.00 H new ATOM 0 HE2 HIS A 94 9.216 -6.119 2.265 1.00 0.00 H new ATOM 1447 N GLN A 95 8.066 -10.318 -3.823 1.00 0.00 N ATOM 1448 CA GLN A 95 8.026 -10.928 -5.147 1.00 0.00 C ATOM 1449 C GLN A 95 7.142 -10.122 -6.092 1.00 0.00 C ATOM 1450 O GLN A 95 7.505 -9.877 -7.242 1.00 0.00 O ATOM 1451 CB GLN A 95 7.517 -12.369 -5.060 1.00 0.00 C ATOM 1452 CG GLN A 95 7.479 -13.097 -6.393 1.00 0.00 C ATOM 1453 CD GLN A 95 6.769 -14.434 -6.302 1.00 0.00 C ATOM 1454 OE1 GLN A 95 6.184 -14.715 -5.143 1.00 0.00 O flip ATOM 1455 NE2 GLN A 95 6.741 -15.205 -7.266 1.00 0.00 N flip ATOM 0 H GLN A 95 7.697 -10.907 -3.076 1.00 0.00 H new ATOM 0 HA GLN A 95 9.042 -10.934 -5.543 1.00 0.00 H new ATOM 0 HB2 GLN A 95 8.153 -12.926 -4.372 1.00 0.00 H new ATOM 0 HB3 GLN A 95 6.514 -12.363 -4.633 1.00 0.00 H new ATOM 0 HG2 GLN A 95 6.977 -12.472 -7.131 1.00 0.00 H new ATOM 0 HG3 GLN A 95 8.498 -13.253 -6.748 1.00 0.00 H new ATOM 0 HE21 GLN A 95 7.204 -14.948 -8.138 1.00 0.00 H new ATOM 0 HE22 GLN A 95 6.255 -16.098 -7.191 1.00 0.00 H new ATOM 1464 N TYR A 96 5.978 -9.713 -5.599 1.00 0.00 N ATOM 1465 CA TYR A 96 5.057 -8.902 -6.386 1.00 0.00 C ATOM 1466 C TYR A 96 5.726 -7.612 -6.849 1.00 0.00 C ATOM 1467 O TYR A 96 5.516 -7.160 -7.974 1.00 0.00 O ATOM 1468 CB TYR A 96 3.798 -8.581 -5.577 1.00 0.00 C ATOM 1469 CG TYR A 96 2.985 -9.800 -5.198 1.00 0.00 C ATOM 1470 CD1 TYR A 96 3.212 -11.025 -5.809 1.00 0.00 C ATOM 1471 CD2 TYR A 96 1.997 -9.721 -4.229 1.00 0.00 C ATOM 1472 CE1 TYR A 96 2.472 -12.140 -5.466 1.00 0.00 C ATOM 1473 CE2 TYR A 96 1.252 -10.831 -3.878 1.00 0.00 C ATOM 1474 CZ TYR A 96 1.492 -12.039 -4.500 1.00 0.00 C ATOM 1475 OH TYR A 96 0.754 -13.147 -4.153 1.00 0.00 O ATOM 0 H TYR A 96 5.650 -9.930 -4.658 1.00 0.00 H new ATOM 0 HA TYR A 96 4.772 -9.477 -7.267 1.00 0.00 H new ATOM 0 HB2 TYR A 96 4.087 -8.052 -4.669 1.00 0.00 H new ATOM 0 HB3 TYR A 96 3.170 -7.903 -6.155 1.00 0.00 H new ATOM 0 HD1 TYR A 96 3.979 -11.108 -6.565 1.00 0.00 H new ATOM 0 HD2 TYR A 96 1.806 -8.777 -3.740 1.00 0.00 H new ATOM 0 HE1 TYR A 96 2.660 -13.086 -5.952 1.00 0.00 H new ATOM 0 HE2 TYR A 96 0.486 -10.753 -3.121 1.00 0.00 H new ATOM 0 HH TYR A 96 0.107 -12.905 -3.458 1.00 0.00 H new ATOM 1485 N ARG A 97 6.535 -7.024 -5.973 1.00 0.00 N ATOM 1486 CA ARG A 97 7.343 -5.866 -6.336 1.00 0.00 C ATOM 1487 C ARG A 97 8.248 -6.186 -7.522 1.00 0.00 C ATOM 1488 O ARG A 97 8.328 -5.415 -8.477 1.00 0.00 O ATOM 1489 CB ARG A 97 8.137 -5.326 -5.155 1.00 0.00 C ATOM 1490 CG ARG A 97 9.006 -4.119 -5.469 1.00 0.00 C ATOM 1491 CD ARG A 97 9.839 -3.653 -4.330 1.00 0.00 C ATOM 1492 NE ARG A 97 10.529 -2.394 -4.564 1.00 0.00 N ATOM 1493 CZ ARG A 97 11.638 -2.259 -5.318 1.00 0.00 C ATOM 1494 NH1 ARG A 97 12.207 -3.301 -5.880 1.00 0.00 N ATOM 1495 NH2 ARG A 97 12.153 -1.049 -5.457 1.00 0.00 N ATOM 0 H ARG A 97 6.648 -7.331 -5.007 1.00 0.00 H new ATOM 0 HA ARG A 97 6.659 -5.073 -6.638 1.00 0.00 H new ATOM 0 HB2 ARG A 97 7.441 -5.058 -4.360 1.00 0.00 H new ATOM 0 HB3 ARG A 97 8.772 -6.123 -4.768 1.00 0.00 H new ATOM 0 HG2 ARG A 97 9.660 -4.364 -6.306 1.00 0.00 H new ATOM 0 HG3 ARG A 97 8.365 -3.299 -5.795 1.00 0.00 H new ATOM 0 HD2 ARG A 97 9.203 -3.547 -3.451 1.00 0.00 H new ATOM 0 HD3 ARG A 97 10.578 -4.420 -4.098 1.00 0.00 H new ATOM 0 HE ARG A 97 10.147 -1.555 -4.127 1.00 0.00 H new ATOM 0 HH11 ARG A 97 11.810 -4.231 -5.749 1.00 0.00 H new ATOM 0 HH12 ARG A 97 13.046 -3.180 -6.447 1.00 0.00 H new ATOM 0 HH21 ARG A 97 11.711 -0.251 -5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 97 12.992 -0.914 -6.021 1.00 0.00 H new ATOM 1509 N GLU A 98 8.926 -7.328 -7.453 1.00 0.00 N ATOM 1510 CA GLU A 98 9.847 -7.733 -8.507 1.00 0.00 C ATOM 1511 C GLU A 98 9.099 -7.990 -9.814 1.00 0.00 C ATOM 1512 O GLU A 98 9.613 -7.718 -10.898 1.00 0.00 O ATOM 1513 CB GLU A 98 10.626 -8.982 -8.088 1.00 0.00 C ATOM 1514 CG GLU A 98 11.645 -8.744 -6.984 1.00 0.00 C ATOM 1515 CD GLU A 98 12.295 -10.031 -6.555 1.00 0.00 C ATOM 1516 OE1 GLU A 98 11.909 -11.063 -7.049 1.00 0.00 O ATOM 1517 OE2 GLU A 98 13.251 -9.974 -5.819 1.00 0.00 O ATOM 0 H GLU A 98 8.854 -7.988 -6.679 1.00 0.00 H new ATOM 0 HA GLU A 98 10.553 -6.919 -8.670 1.00 0.00 H new ATOM 0 HB2 GLU A 98 9.919 -9.742 -7.756 1.00 0.00 H new ATOM 0 HB3 GLU A 98 11.141 -9.385 -8.961 1.00 0.00 H new ATOM 0 HG2 GLU A 98 12.407 -8.048 -7.333 1.00 0.00 H new ATOM 0 HG3 GLU A 98 11.156 -8.278 -6.129 1.00 0.00 H new ATOM 1524 N GLN A 99 7.884 -8.517 -9.698 1.00 0.00 N ATOM 1525 CA GLN A 99 7.068 -8.814 -10.869 1.00 0.00 C ATOM 1526 C GLN A 99 6.678 -7.533 -11.600 1.00 0.00 C ATOM 1527 O GLN A 99 6.841 -7.428 -12.817 1.00 0.00 O ATOM 1528 CB GLN A 99 5.809 -9.584 -10.464 1.00 0.00 C ATOM 1529 CG GLN A 99 6.063 -11.026 -10.062 1.00 0.00 C ATOM 1530 CD GLN A 99 4.836 -11.685 -9.460 1.00 0.00 C ATOM 1531 OE1 GLN A 99 3.767 -10.912 -9.303 1.00 0.00 O flip ATOM 1532 NE2 GLN A 99 4.848 -12.877 -9.141 1.00 0.00 N flip ATOM 0 H GLN A 99 7.444 -8.747 -8.807 1.00 0.00 H new ATOM 0 HA GLN A 99 7.661 -9.432 -11.543 1.00 0.00 H new ATOM 0 HB2 GLN A 99 5.332 -9.066 -9.632 1.00 0.00 H new ATOM 0 HB3 GLN A 99 5.105 -9.569 -11.296 1.00 0.00 H new ATOM 0 HG2 GLN A 99 6.384 -11.593 -10.936 1.00 0.00 H new ATOM 0 HG3 GLN A 99 6.881 -11.061 -9.342 1.00 0.00 H new ATOM 0 HE21 GLN A 99 5.692 -13.434 -9.279 1.00 0.00 H new ATOM 0 HE22 GLN A 99 4.014 -13.306 -8.739 1.00 0.00 H new ATOM 1541 N ILE A 100 6.164 -6.563 -10.853 1.00 0.00 N ATOM 1542 CA ILE A 100 5.734 -5.297 -11.433 1.00 0.00 C ATOM 1543 C ILE A 100 6.901 -4.572 -12.094 1.00 0.00 C ATOM 1544 O ILE A 100 6.764 -4.016 -13.185 1.00 0.00 O ATOM 1545 CB ILE A 100 5.102 -4.376 -10.373 1.00 0.00 C ATOM 1546 CG1 ILE A 100 3.771 -4.956 -9.887 1.00 0.00 C ATOM 1547 CG2 ILE A 100 4.904 -2.977 -10.934 1.00 0.00 C ATOM 1548 CD1 ILE A 100 3.214 -4.265 -8.664 1.00 0.00 C ATOM 0 H ILE A 100 6.035 -6.629 -9.843 1.00 0.00 H new ATOM 0 HA ILE A 100 4.983 -5.534 -12.187 1.00 0.00 H new ATOM 0 HB ILE A 100 5.780 -4.311 -9.522 1.00 0.00 H new ATOM 0 HG12 ILE A 100 3.041 -4.891 -10.694 1.00 0.00 H new ATOM 0 HG13 ILE A 100 3.906 -6.014 -9.665 1.00 0.00 H new ATOM 0 HG21 ILE A 100 4.456 -2.339 -10.172 1.00 0.00 H new ATOM 0 HG22 ILE A 100 5.868 -2.565 -11.232 1.00 0.00 H new ATOM 0 HG23 ILE A 100 4.245 -3.023 -11.801 1.00 0.00 H new ATOM 0 HD11 ILE A 100 2.271 -4.732 -8.380 1.00 0.00 H new ATOM 0 HD12 ILE A 100 3.924 -4.353 -7.842 1.00 0.00 H new ATOM 0 HD13 ILE A 100 3.045 -3.211 -8.887 1.00 0.00 H new ATOM 1560 N LYS A 101 8.051 -4.581 -11.429 1.00 0.00 N ATOM 1561 CA LYS A 101 9.246 -3.931 -11.954 1.00 0.00 C ATOM 1562 C LYS A 101 9.757 -4.654 -13.196 1.00 0.00 C ATOM 1563 O LYS A 101 9.977 -4.037 -14.239 1.00 0.00 O ATOM 1564 CB LYS A 101 10.339 -3.875 -10.886 1.00 0.00 C ATOM 1565 CG LYS A 101 11.606 -3.151 -11.321 1.00 0.00 C ATOM 1566 CD LYS A 101 12.536 -2.905 -10.142 1.00 0.00 C ATOM 1567 CE LYS A 101 13.816 -2.209 -10.581 1.00 0.00 C ATOM 1568 NZ LYS A 101 14.665 -1.823 -9.421 1.00 0.00 N ATOM 0 H LYS A 101 8.181 -5.032 -10.524 1.00 0.00 H new ATOM 0 HA LYS A 101 8.980 -2.912 -12.236 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.939 -3.382 -10.000 1.00 0.00 H new ATOM 0 HB3 LYS A 101 10.598 -4.893 -10.595 1.00 0.00 H new ATOM 0 HG2 LYS A 101 12.123 -3.741 -12.077 1.00 0.00 H new ATOM 0 HG3 LYS A 101 11.343 -2.200 -11.784 1.00 0.00 H new ATOM 0 HD2 LYS A 101 12.026 -2.296 -9.395 1.00 0.00 H new ATOM 0 HD3 LYS A 101 12.781 -3.854 -9.666 1.00 0.00 H new ATOM 0 HE2 LYS A 101 14.380 -2.869 -11.240 1.00 0.00 H new ATOM 0 HE3 LYS A 101 13.565 -1.320 -11.159 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 15.550 -1.398 -9.765 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 14.156 -1.134 -8.832 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 14.884 -2.667 -8.855 1.00 0.00 H new ATOM 1582 N ARG A 102 9.940 -5.965 -13.078 1.00 0.00 N ATOM 1583 CA ARG A 102 10.578 -6.744 -14.133 1.00 0.00 C ATOM 1584 C ARG A 102 9.543 -7.259 -15.130 1.00 0.00 C ATOM 1585 O ARG A 102 9.622 -6.974 -16.325 1.00 0.00 O ATOM 1586 CB ARG A 102 11.432 -7.874 -13.578 1.00 0.00 C ATOM 1587 CG ARG A 102 12.638 -7.425 -12.767 1.00 0.00 C ATOM 1588 CD ARG A 102 13.577 -8.518 -12.408 1.00 0.00 C ATOM 1589 NE ARG A 102 14.809 -8.073 -11.777 1.00 0.00 N ATOM 1590 CZ ARG A 102 15.858 -8.871 -11.498 1.00 0.00 C ATOM 1591 NH1 ARG A 102 15.817 -10.159 -11.759 1.00 0.00 N ATOM 1592 NH2 ARG A 102 16.923 -8.328 -10.934 1.00 0.00 N ATOM 0 H ARG A 102 9.656 -6.510 -12.264 1.00 0.00 H new ATOM 0 HA ARG A 102 11.256 -6.076 -14.665 1.00 0.00 H new ATOM 0 HB2 ARG A 102 10.806 -8.509 -12.951 1.00 0.00 H new ATOM 0 HB3 ARG A 102 11.779 -8.489 -14.408 1.00 0.00 H new ATOM 0 HG2 ARG A 102 13.180 -6.668 -13.334 1.00 0.00 H new ATOM 0 HG3 ARG A 102 12.288 -6.948 -11.852 1.00 0.00 H new ATOM 0 HD2 ARG A 102 13.069 -9.210 -11.736 1.00 0.00 H new ATOM 0 HD3 ARG A 102 13.827 -9.076 -13.310 1.00 0.00 H new ATOM 0 HE ARG A 102 14.884 -7.087 -11.528 1.00 0.00 H new ATOM 0 HH11 ARG A 102 14.982 -10.568 -12.179 1.00 0.00 H new ATOM 0 HH12 ARG A 102 16.620 -10.749 -11.542 1.00 0.00 H new ATOM 0 HH21 ARG A 102 16.935 -7.330 -10.722 1.00 0.00 H new ATOM 0 HH22 ARG A 102 17.733 -8.907 -10.711 1.00 0.00 H new ATOM 1606 N VAL A 103 8.575 -8.019 -14.629 1.00 0.00 N ATOM 1607 CA VAL A 103 7.657 -8.755 -15.491 1.00 0.00 C ATOM 1608 C VAL A 103 6.696 -7.809 -16.204 1.00 0.00 C ATOM 1609 O VAL A 103 6.406 -7.977 -17.389 1.00 0.00 O ATOM 1610 CB VAL A 103 6.845 -9.793 -14.696 1.00 0.00 C ATOM 1611 CG1 VAL A 103 5.777 -10.424 -15.578 1.00 0.00 C ATOM 1612 CG2 VAL A 103 7.762 -10.864 -14.125 1.00 0.00 C ATOM 0 H VAL A 103 8.406 -8.141 -13.631 1.00 0.00 H new ATOM 0 HA VAL A 103 8.267 -9.275 -16.230 1.00 0.00 H new ATOM 0 HB VAL A 103 6.353 -9.283 -13.868 1.00 0.00 H new ATOM 0 HG11 VAL A 103 5.213 -11.155 -14.999 1.00 0.00 H new ATOM 0 HG12 VAL A 103 5.101 -9.650 -15.942 1.00 0.00 H new ATOM 0 HG13 VAL A 103 6.251 -10.919 -16.425 1.00 0.00 H new ATOM 0 HG21 VAL A 103 7.171 -11.589 -13.566 1.00 0.00 H new ATOM 0 HG22 VAL A 103 8.282 -11.370 -14.939 1.00 0.00 H new ATOM 0 HG23 VAL A 103 8.492 -10.402 -13.460 1.00 0.00 H new ATOM 1622 N LYS A 104 6.205 -6.813 -15.475 1.00 0.00 N ATOM 1623 CA LYS A 104 5.305 -5.817 -16.046 1.00 0.00 C ATOM 1624 C LYS A 104 6.091 -4.665 -16.663 1.00 0.00 C ATOM 1625 O LYS A 104 5.523 -3.805 -17.338 1.00 0.00 O ATOM 1626 CB LYS A 104 4.342 -5.289 -14.982 1.00 0.00 C ATOM 1627 CG LYS A 104 3.369 -6.329 -14.444 1.00 0.00 C ATOM 1628 CD LYS A 104 2.370 -6.756 -15.509 1.00 0.00 C ATOM 1629 CE LYS A 104 1.268 -7.624 -14.920 1.00 0.00 C ATOM 1630 NZ LYS A 104 0.300 -8.075 -15.957 1.00 0.00 N ATOM 0 H LYS A 104 6.415 -6.674 -14.487 1.00 0.00 H new ATOM 0 HA LYS A 104 4.725 -6.299 -16.833 1.00 0.00 H new ATOM 0 HB2 LYS A 104 4.922 -4.888 -14.151 1.00 0.00 H new ATOM 0 HB3 LYS A 104 3.773 -4.460 -15.403 1.00 0.00 H new ATOM 0 HG2 LYS A 104 3.922 -7.200 -14.092 1.00 0.00 H new ATOM 0 HG3 LYS A 104 2.836 -5.921 -13.585 1.00 0.00 H new ATOM 0 HD2 LYS A 104 1.931 -5.873 -15.973 1.00 0.00 H new ATOM 0 HD3 LYS A 104 2.887 -7.306 -16.296 1.00 0.00 H new ATOM 0 HE2 LYS A 104 1.711 -8.494 -14.435 1.00 0.00 H new ATOM 0 HE3 LYS A 104 0.739 -7.064 -14.149 1.00 0.00 H new ATOM 0 HZ1 LYS A 104 -0.578 -8.393 -15.498 1.00 0.00 H new ATOM 0 HZ2 LYS A 104 0.088 -7.286 -16.601 1.00 0.00 H new ATOM 0 HZ3 LYS A 104 0.712 -8.862 -16.498 1.00 0.00 H new ATOM 1644 N ASP A 105 7.398 -4.653 -16.429 1.00 0.00 N ATOM 1645 CA ASP A 105 8.286 -3.699 -17.085 1.00 0.00 C ATOM 1646 C ASP A 105 7.962 -2.272 -16.654 1.00 0.00 C ATOM 1647 O ASP A 105 8.087 -1.332 -17.439 1.00 0.00 O ATOM 1648 CB ASP A 105 8.182 -3.827 -18.607 1.00 0.00 C ATOM 1649 CG ASP A 105 8.503 -5.215 -19.145 1.00 0.00 C ATOM 1650 OD1 ASP A 105 9.544 -5.733 -18.815 1.00 0.00 O ATOM 1651 OD2 ASP A 105 7.643 -5.810 -19.749 1.00 0.00 O ATOM 0 H ASP A 105 7.867 -5.294 -15.789 1.00 0.00 H new ATOM 0 HA ASP A 105 9.308 -3.927 -16.784 1.00 0.00 H new ATOM 0 HB2 ASP A 105 7.172 -3.556 -18.914 1.00 0.00 H new ATOM 0 HB3 ASP A 105 8.859 -3.107 -19.067 1.00 0.00 H new ATOM 1656 N SER A 106 7.544 -2.117 -15.402 1.00 0.00 N ATOM 1657 CA SER A 106 7.199 -0.806 -14.868 1.00 0.00 C ATOM 1658 C SER A 106 8.369 -0.213 -14.086 1.00 0.00 C ATOM 1659 O SER A 106 9.207 -0.941 -13.555 1.00 0.00 O ATOM 1660 CB SER A 106 5.968 -0.907 -13.988 1.00 0.00 C ATOM 1661 OG SER A 106 4.826 -1.258 -14.719 1.00 0.00 O ATOM 0 H SER A 106 7.436 -2.884 -14.738 1.00 0.00 H new ATOM 0 HA SER A 106 6.979 -0.141 -15.703 1.00 0.00 H new ATOM 0 HB2 SER A 106 6.140 -1.648 -13.208 1.00 0.00 H new ATOM 0 HB3 SER A 106 5.800 0.048 -13.489 1.00 0.00 H new ATOM 0 HG SER A 106 4.178 -1.691 -14.125 1.00 0.00 H new ATOM 1667 N ASP A 107 8.416 1.112 -14.022 1.00 0.00 N ATOM 1668 CA ASP A 107 9.543 1.809 -13.411 1.00 0.00 C ATOM 1669 C ASP A 107 9.557 1.596 -11.900 1.00 0.00 C ATOM 1670 O ASP A 107 8.544 1.230 -11.305 1.00 0.00 O ATOM 1671 CB ASP A 107 9.492 3.303 -13.734 1.00 0.00 C ATOM 1672 CG ASP A 107 10.819 4.031 -13.561 1.00 0.00 C ATOM 1673 OD1 ASP A 107 11.788 3.388 -13.231 1.00 0.00 O ATOM 1674 OD2 ASP A 107 10.890 5.185 -13.907 1.00 0.00 O ATOM 0 H ASP A 107 7.687 1.726 -14.385 1.00 0.00 H new ATOM 0 HA ASP A 107 10.461 1.394 -13.826 1.00 0.00 H new ATOM 0 HB2 ASP A 107 9.154 3.428 -14.763 1.00 0.00 H new ATOM 0 HB3 ASP A 107 8.747 3.775 -13.094 1.00 0.00 H new ATOM 1679 N ASP A 108 10.713 1.828 -11.286 1.00 0.00 N ATOM 1680 CA ASP A 108 10.859 1.661 -9.845 1.00 0.00 C ATOM 1681 C ASP A 108 10.565 2.966 -9.113 1.00 0.00 C ATOM 1682 O ASP A 108 11.373 3.894 -9.127 1.00 0.00 O ATOM 1683 CB ASP A 108 12.267 1.169 -9.501 1.00 0.00 C ATOM 1684 CG ASP A 108 12.494 0.895 -8.020 1.00 0.00 C ATOM 1685 OD1 ASP A 108 11.683 1.315 -7.228 1.00 0.00 O ATOM 1686 OD2 ASP A 108 13.381 0.140 -7.705 1.00 0.00 O ATOM 0 H ASP A 108 11.561 2.132 -11.764 1.00 0.00 H new ATOM 0 HA ASP A 108 10.136 0.913 -9.518 1.00 0.00 H new ATOM 0 HB2 ASP A 108 12.467 0.256 -10.062 1.00 0.00 H new ATOM 0 HB3 ASP A 108 12.990 1.913 -9.835 1.00 0.00 H new ATOM 1691 N VAL A 109 9.399 3.030 -8.476 1.00 0.00 N ATOM 1692 CA VAL A 109 8.962 4.249 -7.805 1.00 0.00 C ATOM 1693 C VAL A 109 8.971 4.073 -6.289 1.00 0.00 C ATOM 1694 O VAL A 109 8.954 2.958 -5.769 1.00 0.00 O ATOM 1695 CB VAL A 109 7.551 4.668 -8.256 1.00 0.00 C ATOM 1696 CG1 VAL A 109 7.529 4.939 -9.753 1.00 0.00 C ATOM 1697 CG2 VAL A 109 6.535 3.594 -7.897 1.00 0.00 C ATOM 0 H VAL A 109 8.741 2.253 -8.411 1.00 0.00 H new ATOM 0 HA VAL A 109 9.667 5.033 -8.082 1.00 0.00 H new ATOM 0 HB VAL A 109 7.282 5.586 -7.734 1.00 0.00 H new ATOM 0 HG11 VAL A 109 6.524 5.234 -10.055 1.00 0.00 H new ATOM 0 HG12 VAL A 109 8.228 5.741 -9.988 1.00 0.00 H new ATOM 0 HG13 VAL A 109 7.819 4.036 -10.291 1.00 0.00 H new ATOM 0 HG21 VAL A 109 5.543 3.908 -8.223 1.00 0.00 H new ATOM 0 HG22 VAL A 109 6.802 2.661 -8.393 1.00 0.00 H new ATOM 0 HG23 VAL A 109 6.531 3.443 -6.817 1.00 0.00 H new ATOM 1707 N PRO A 110 8.998 5.202 -5.564 1.00 0.00 N ATOM 1708 CA PRO A 110 8.918 5.202 -4.099 1.00 0.00 C ATOM 1709 C PRO A 110 7.738 4.388 -3.582 1.00 0.00 C ATOM 1710 O PRO A 110 6.618 4.518 -4.076 1.00 0.00 O ATOM 1711 CB PRO A 110 8.787 6.685 -3.739 1.00 0.00 C ATOM 1712 CG PRO A 110 9.445 7.402 -4.869 1.00 0.00 C ATOM 1713 CD PRO A 110 9.114 6.598 -6.098 1.00 0.00 C ATOM 0 HA PRO A 110 9.788 4.733 -3.640 1.00 0.00 H new ATOM 0 HB2 PRO A 110 7.742 6.978 -3.637 1.00 0.00 H new ATOM 0 HB3 PRO A 110 9.274 6.908 -2.790 1.00 0.00 H new ATOM 0 HG2 PRO A 110 9.074 8.423 -4.956 1.00 0.00 H new ATOM 0 HG3 PRO A 110 10.523 7.466 -4.720 1.00 0.00 H new ATOM 0 HD2 PRO A 110 8.185 6.932 -6.561 1.00 0.00 H new ATOM 0 HD3 PRO A 110 9.894 6.677 -6.855 1.00 0.00 H new ATOM 1721 N MET A 111 7.997 3.547 -2.585 1.00 0.00 N ATOM 1722 CA MET A 111 6.970 2.666 -2.044 1.00 0.00 C ATOM 1723 C MET A 111 6.912 2.767 -0.523 1.00 0.00 C ATOM 1724 O MET A 111 7.852 3.245 0.113 1.00 0.00 O ATOM 1725 CB MET A 111 7.232 1.223 -2.471 1.00 0.00 C ATOM 1726 CG MET A 111 7.168 0.989 -3.974 1.00 0.00 C ATOM 1727 SD MET A 111 7.598 -0.701 -4.434 1.00 0.00 S ATOM 1728 CE MET A 111 7.946 -0.499 -6.178 1.00 0.00 C ATOM 0 H MET A 111 8.909 3.458 -2.136 1.00 0.00 H new ATOM 0 HA MET A 111 6.006 2.981 -2.442 1.00 0.00 H new ATOM 0 HB2 MET A 111 8.216 0.924 -2.111 1.00 0.00 H new ATOM 0 HB3 MET A 111 6.504 0.575 -1.984 1.00 0.00 H new ATOM 0 HG2 MET A 111 6.163 1.213 -4.330 1.00 0.00 H new ATOM 0 HG3 MET A 111 7.845 1.681 -4.475 1.00 0.00 H new ATOM 0 HE1 MET A 111 7.576 -1.366 -6.726 1.00 0.00 H new ATOM 0 HE2 MET A 111 7.452 0.400 -6.546 1.00 0.00 H new ATOM 0 HE3 MET A 111 9.022 -0.408 -6.326 1.00 0.00 H new ATOM 1738 N VAL A 112 5.803 2.316 0.055 1.00 0.00 N ATOM 1739 CA VAL A 112 5.671 2.246 1.505 1.00 0.00 C ATOM 1740 C VAL A 112 5.192 0.867 1.948 1.00 0.00 C ATOM 1741 O VAL A 112 4.246 0.316 1.384 1.00 0.00 O ATOM 1742 CB VAL A 112 4.695 3.313 2.035 1.00 0.00 C ATOM 1743 CG1 VAL A 112 4.553 3.201 3.546 1.00 0.00 C ATOM 1744 CG2 VAL A 112 5.167 4.706 1.648 1.00 0.00 C ATOM 0 H VAL A 112 4.983 1.994 -0.459 1.00 0.00 H new ATOM 0 HA VAL A 112 6.661 2.434 1.921 1.00 0.00 H new ATOM 0 HB VAL A 112 3.718 3.141 1.582 1.00 0.00 H new ATOM 0 HG11 VAL A 112 3.860 3.962 3.904 1.00 0.00 H new ATOM 0 HG12 VAL A 112 4.171 2.213 3.803 1.00 0.00 H new ATOM 0 HG13 VAL A 112 5.526 3.347 4.015 1.00 0.00 H new ATOM 0 HG21 VAL A 112 4.465 5.447 2.031 1.00 0.00 H new ATOM 0 HG22 VAL A 112 6.154 4.887 2.073 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.220 4.784 0.562 1.00 0.00 H new ATOM 1754 N LEU A 113 5.851 0.316 2.961 1.00 0.00 N ATOM 1755 CA LEU A 113 5.472 -0.984 3.502 1.00 0.00 C ATOM 1756 C LEU A 113 4.696 -0.826 4.805 1.00 0.00 C ATOM 1757 O LEU A 113 5.190 -0.241 5.768 1.00 0.00 O ATOM 1758 CB LEU A 113 6.718 -1.852 3.721 1.00 0.00 C ATOM 1759 CG LEU A 113 7.634 -2.000 2.500 1.00 0.00 C ATOM 1760 CD1 LEU A 113 8.673 -3.083 2.755 1.00 0.00 C ATOM 1761 CD2 LEU A 113 6.797 -2.333 1.274 1.00 0.00 C ATOM 0 H LEU A 113 6.650 0.749 3.424 1.00 0.00 H new ATOM 0 HA LEU A 113 4.823 -1.479 2.780 1.00 0.00 H new ATOM 0 HB2 LEU A 113 7.298 -1.427 4.541 1.00 0.00 H new ATOM 0 HB3 LEU A 113 6.398 -2.845 4.038 1.00 0.00 H new ATOM 0 HG LEU A 113 8.158 -1.061 2.322 1.00 0.00 H new ATOM 0 HD11 LEU A 113 9.319 -3.181 1.882 1.00 0.00 H new ATOM 0 HD12 LEU A 113 9.275 -2.813 3.623 1.00 0.00 H new ATOM 0 HD13 LEU A 113 8.171 -4.032 2.943 1.00 0.00 H new ATOM 0 HD21 LEU A 113 7.448 -2.438 0.406 1.00 0.00 H new ATOM 0 HD22 LEU A 113 6.262 -3.268 1.442 1.00 0.00 H new ATOM 0 HD23 LEU A 113 6.080 -1.532 1.094 1.00 0.00 H new ATOM 1773 N VAL A 114 3.476 -1.354 4.829 1.00 0.00 N ATOM 1774 CA VAL A 114 2.556 -1.104 5.933 1.00 0.00 C ATOM 1775 C VAL A 114 2.179 -2.402 6.639 1.00 0.00 C ATOM 1776 O VAL A 114 1.774 -3.372 6.001 1.00 0.00 O ATOM 1777 CB VAL A 114 1.274 -0.401 5.451 1.00 0.00 C ATOM 1778 CG1 VAL A 114 0.326 -0.164 6.618 1.00 0.00 C ATOM 1779 CG2 VAL A 114 1.612 0.914 4.765 1.00 0.00 C ATOM 0 H VAL A 114 3.102 -1.957 4.097 1.00 0.00 H new ATOM 0 HA VAL A 114 3.075 -0.450 6.634 1.00 0.00 H new ATOM 0 HB VAL A 114 0.777 -1.049 4.728 1.00 0.00 H new ATOM 0 HG11 VAL A 114 -0.575 0.334 6.260 1.00 0.00 H new ATOM 0 HG12 VAL A 114 0.058 -1.120 7.069 1.00 0.00 H new ATOM 0 HG13 VAL A 114 0.815 0.464 7.363 1.00 0.00 H new ATOM 0 HG21 VAL A 114 0.694 1.397 4.431 1.00 0.00 H new ATOM 0 HG22 VAL A 114 2.131 1.567 5.466 1.00 0.00 H new ATOM 0 HG23 VAL A 114 2.254 0.721 3.905 1.00 0.00 H new ATOM 1789 N GLY A 115 2.316 -2.410 7.962 1.00 0.00 N ATOM 1790 CA GLY A 115 1.858 -3.541 8.748 1.00 0.00 C ATOM 1791 C GLY A 115 0.567 -3.248 9.486 1.00 0.00 C ATOM 1792 O GLY A 115 0.332 -2.119 9.916 1.00 0.00 O ATOM 0 H GLY A 115 2.736 -1.654 8.503 1.00 0.00 H new ATOM 0 HA2 GLY A 115 1.712 -4.400 8.093 1.00 0.00 H new ATOM 0 HA3 GLY A 115 2.630 -3.816 9.467 1.00 0.00 H new ATOM 1796 N ASN A 116 -0.274 -4.266 9.634 1.00 0.00 N ATOM 1797 CA ASN A 116 -1.619 -4.079 10.164 1.00 0.00 C ATOM 1798 C ASN A 116 -1.681 -4.462 11.640 1.00 0.00 C ATOM 1799 O ASN A 116 -0.747 -5.059 12.177 1.00 0.00 O ATOM 1800 CB ASN A 116 -2.645 -4.866 9.370 1.00 0.00 C ATOM 1801 CG ASN A 116 -4.030 -4.284 9.426 1.00 0.00 C ATOM 1802 OD1 ASN A 116 -4.320 -3.397 10.239 1.00 0.00 O ATOM 1803 ND2 ASN A 116 -4.905 -4.833 8.624 1.00 0.00 N ATOM 0 H ASN A 116 -0.047 -5.231 9.394 1.00 0.00 H new ATOM 0 HA ASN A 116 -1.862 -3.021 10.069 1.00 0.00 H new ATOM 0 HB2 ASN A 116 -2.324 -4.918 8.330 1.00 0.00 H new ATOM 0 HB3 ASN A 116 -2.675 -5.889 9.745 1.00 0.00 H new ATOM 0 HD21 ASN A 116 -5.880 -4.533 8.650 1.00 0.00 H new ATOM 0 HD22 ASN A 116 -4.613 -5.561 7.972 1.00 0.00 H new ATOM 1810 N LYS A 117 -2.787 -4.116 12.288 1.00 0.00 N ATOM 1811 CA LYS A 117 -3.032 -4.542 13.662 1.00 0.00 C ATOM 1812 C LYS A 117 -1.821 -4.256 14.544 1.00 0.00 C ATOM 1813 O LYS A 117 -1.403 -5.105 15.334 1.00 0.00 O ATOM 1814 CB LYS A 117 -3.382 -6.030 13.709 1.00 0.00 C ATOM 1815 CG LYS A 117 -4.683 -6.393 13.007 1.00 0.00 C ATOM 1816 CD LYS A 117 -4.984 -7.879 13.133 1.00 0.00 C ATOM 1817 CE LYS A 117 -6.306 -8.235 12.467 1.00 0.00 C ATOM 1818 NZ LYS A 117 -6.573 -9.699 12.507 1.00 0.00 N ATOM 0 H LYS A 117 -3.528 -3.542 11.885 1.00 0.00 H new ATOM 0 HA LYS A 117 -3.878 -3.972 14.046 1.00 0.00 H new ATOM 0 HB2 LYS A 117 -2.569 -6.596 13.256 1.00 0.00 H new ATOM 0 HB3 LYS A 117 -3.446 -6.343 14.751 1.00 0.00 H new ATOM 0 HG2 LYS A 117 -5.503 -5.816 13.435 1.00 0.00 H new ATOM 0 HG3 LYS A 117 -4.618 -6.121 11.953 1.00 0.00 H new ATOM 0 HD2 LYS A 117 -4.178 -8.455 12.678 1.00 0.00 H new ATOM 0 HD3 LYS A 117 -5.019 -8.157 14.186 1.00 0.00 H new ATOM 0 HE2 LYS A 117 -7.118 -7.705 12.965 1.00 0.00 H new ATOM 0 HE3 LYS A 117 -6.293 -7.897 11.431 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 -7.482 -9.899 12.043 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 -5.812 -10.204 12.010 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 -6.611 -10.018 13.496 1.00 0.00 H new ATOM 1832 N CYS A 118 -1.264 -3.058 14.408 1.00 0.00 N ATOM 1833 CA CYS A 118 -0.112 -2.655 15.206 1.00 0.00 C ATOM 1834 C CYS A 118 -0.557 -1.916 16.465 1.00 0.00 C ATOM 1835 O CYS A 118 0.257 -1.308 17.160 1.00 0.00 O ATOM 1836 CB CYS A 118 0.641 -1.714 14.266 1.00 0.00 C ATOM 1837 SG CYS A 118 1.288 -2.505 12.775 1.00 0.00 S ATOM 0 H CYS A 118 -1.592 -2.349 13.752 1.00 0.00 H new ATOM 0 HA CYS A 118 0.490 -3.496 15.551 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -0.026 -0.904 13.972 1.00 0.00 H new ATOM 0 HB3 CYS A 118 1.470 -1.262 14.811 1.00 0.00 H new ATOM 0 HG CYS A 118 0.649 -2.059 11.735 1.00 0.00 H new ATOM 1843 N ASP A 119 -1.853 -1.973 16.752 1.00 0.00 N ATOM 1844 CA ASP A 119 -2.372 -1.512 18.034 1.00 0.00 C ATOM 1845 C ASP A 119 -2.950 -2.674 18.836 1.00 0.00 C ATOM 1846 O ASP A 119 -3.504 -2.481 19.918 1.00 0.00 O ATOM 1847 CB ASP A 119 -3.438 -0.433 17.826 1.00 0.00 C ATOM 1848 CG ASP A 119 -4.667 -0.903 17.059 1.00 0.00 C ATOM 1849 OD1 ASP A 119 -4.760 -2.075 16.784 1.00 0.00 O ATOM 1850 OD2 ASP A 119 -5.572 -0.120 16.893 1.00 0.00 O ATOM 0 H ASP A 119 -2.563 -2.334 16.114 1.00 0.00 H new ATOM 0 HA ASP A 119 -1.544 -1.082 18.598 1.00 0.00 H new ATOM 0 HB2 ASP A 119 -3.754 -0.059 18.800 1.00 0.00 H new ATOM 0 HB3 ASP A 119 -2.990 0.405 17.292 1.00 0.00 H new ATOM 1855 N LEU A 120 -2.816 -3.882 18.298 1.00 0.00 N ATOM 1856 CA LEU A 120 -3.245 -5.085 19.002 1.00 0.00 C ATOM 1857 C LEU A 120 -2.043 -5.880 19.504 1.00 0.00 C ATOM 1858 O LEU A 120 -0.932 -5.726 19.001 1.00 0.00 O ATOM 1859 CB LEU A 120 -4.118 -5.954 18.089 1.00 0.00 C ATOM 1860 CG LEU A 120 -5.374 -5.266 17.540 1.00 0.00 C ATOM 1861 CD1 LEU A 120 -6.121 -6.209 16.606 1.00 0.00 C ATOM 1862 CD2 LEU A 120 -6.265 -4.836 18.696 1.00 0.00 C ATOM 0 H LEU A 120 -2.414 -4.054 17.377 1.00 0.00 H new ATOM 0 HA LEU A 120 -3.836 -4.782 19.866 1.00 0.00 H new ATOM 0 HB2 LEU A 120 -3.512 -6.293 17.249 1.00 0.00 H new ATOM 0 HB3 LEU A 120 -4.422 -6.843 18.642 1.00 0.00 H new ATOM 0 HG LEU A 120 -5.084 -4.382 16.972 1.00 0.00 H new ATOM 0 HD11 LEU A 120 -7.011 -5.711 16.222 1.00 0.00 H new ATOM 0 HD12 LEU A 120 -5.473 -6.487 15.775 1.00 0.00 H new ATOM 0 HD13 LEU A 120 -6.414 -7.105 17.152 1.00 0.00 H new ATOM 0 HD21 LEU A 120 -7.157 -4.347 18.305 1.00 0.00 H new ATOM 0 HD22 LEU A 120 -6.556 -5.712 19.277 1.00 0.00 H new ATOM 0 HD23 LEU A 120 -5.721 -4.141 19.336 1.00 0.00 H new ATOM 1874 N ALA A 121 -2.278 -6.733 20.495 1.00 0.00 N ATOM 1875 CA ALA A 121 -1.218 -7.564 21.056 1.00 0.00 C ATOM 1876 C ALA A 121 -0.555 -8.412 19.976 1.00 0.00 C ATOM 1877 O ALA A 121 0.668 -8.541 19.938 1.00 0.00 O ATOM 1878 CB ALA A 121 -1.771 -8.450 22.161 1.00 0.00 C ATOM 0 H ALA A 121 -3.192 -6.867 20.926 1.00 0.00 H new ATOM 0 HA ALA A 121 -0.460 -6.905 21.479 1.00 0.00 H new ATOM 0 HB1 ALA A 121 -0.969 -9.064 22.570 1.00 0.00 H new ATOM 0 HB2 ALA A 121 -2.190 -7.827 22.951 1.00 0.00 H new ATOM 0 HB3 ALA A 121 -2.551 -9.094 21.755 1.00 0.00 H new ATOM 1884 N ALA A 122 -1.371 -8.986 19.098 1.00 0.00 N ATOM 1885 CA ALA A 122 -0.861 -9.771 17.979 1.00 0.00 C ATOM 1886 C ALA A 122 -0.302 -8.867 16.887 1.00 0.00 C ATOM 1887 O ALA A 122 -1.049 -8.335 16.065 1.00 0.00 O ATOM 1888 CB ALA A 122 -1.957 -10.665 17.418 1.00 0.00 C ATOM 0 H ALA A 122 -2.388 -8.922 19.140 1.00 0.00 H new ATOM 0 HA ALA A 122 -0.049 -10.399 18.347 1.00 0.00 H new ATOM 0 HB1 ALA A 122 -1.562 -11.245 16.584 1.00 0.00 H new ATOM 0 HB2 ALA A 122 -2.308 -11.342 18.197 1.00 0.00 H new ATOM 0 HB3 ALA A 122 -2.787 -10.049 17.071 1.00 0.00 H new ATOM 1894 N ARG A 123 1.017 -8.696 16.884 1.00 0.00 N ATOM 1895 CA ARG A 123 1.676 -7.864 15.885 1.00 0.00 C ATOM 1896 C ARG A 123 2.491 -8.720 14.919 1.00 0.00 C ATOM 1897 O ARG A 123 2.650 -9.924 15.119 1.00 0.00 O ATOM 1898 CB ARG A 123 2.524 -6.769 16.516 1.00 0.00 C ATOM 1899 CG ARG A 123 1.745 -5.737 17.315 1.00 0.00 C ATOM 1900 CD ARG A 123 2.564 -4.603 17.814 1.00 0.00 C ATOM 1901 NE ARG A 123 1.793 -3.456 18.266 1.00 0.00 N ATOM 1902 CZ ARG A 123 1.367 -3.270 19.530 1.00 0.00 C ATOM 1903 NH1 ARG A 123 1.601 -4.168 20.462 1.00 0.00 N ATOM 1904 NH2 ARG A 123 0.686 -2.172 19.805 1.00 0.00 N ATOM 0 H ARG A 123 1.649 -9.122 17.562 1.00 0.00 H new ATOM 0 HA ARG A 123 0.896 -7.361 15.314 1.00 0.00 H new ATOM 0 HB2 ARG A 123 3.262 -7.233 17.171 1.00 0.00 H new ATOM 0 HB3 ARG A 123 3.075 -6.256 15.727 1.00 0.00 H new ATOM 0 HG2 ARG A 123 0.942 -5.343 16.692 1.00 0.00 H new ATOM 0 HG3 ARG A 123 1.275 -6.232 18.165 1.00 0.00 H new ATOM 0 HD2 ARG A 123 3.185 -4.955 18.638 1.00 0.00 H new ATOM 0 HD3 ARG A 123 3.239 -4.282 17.020 1.00 0.00 H new ATOM 0 HE ARG A 123 1.558 -2.742 17.577 1.00 0.00 H new ATOM 0 HH11 ARG A 123 2.112 -5.020 20.232 1.00 0.00 H new ATOM 0 HH12 ARG A 123 1.272 -4.012 21.415 1.00 0.00 H new ATOM 0 HH21 ARG A 123 0.496 -1.492 19.069 1.00 0.00 H new ATOM 0 HH22 ARG A 123 0.351 -2.004 20.754 1.00 0.00 H new ATOM 1918 N THR A 124 3.006 -8.088 13.868 1.00 0.00 N ATOM 1919 CA THR A 124 3.823 -8.784 12.883 1.00 0.00 C ATOM 1920 C THR A 124 5.262 -8.928 13.364 1.00 0.00 C ATOM 1921 O THR A 124 5.570 -8.646 14.522 1.00 0.00 O ATOM 1922 CB THR A 124 3.816 -8.057 11.526 1.00 0.00 C ATOM 1923 OG1 THR A 124 4.396 -8.901 10.524 1.00 0.00 O ATOM 1924 CG2 THR A 124 4.604 -6.760 11.612 1.00 0.00 C ATOM 0 H THR A 124 2.871 -7.095 13.678 1.00 0.00 H new ATOM 0 HA THR A 124 3.385 -9.774 12.755 1.00 0.00 H new ATOM 0 HB THR A 124 2.784 -7.826 11.261 1.00 0.00 H new ATOM 0 HG1 THR A 124 3.684 -9.306 9.985 1.00 0.00 H new ATOM 0 HG21 THR A 124 4.588 -6.260 10.644 1.00 0.00 H new ATOM 0 HG22 THR A 124 4.155 -6.111 12.363 1.00 0.00 H new ATOM 0 HG23 THR A 124 5.635 -6.978 11.891 1.00 0.00 H new ATOM 1932 N VAL A 125 6.141 -9.367 12.468 1.00 0.00 N ATOM 1933 CA VAL A 125 7.555 -9.515 12.793 1.00 0.00 C ATOM 1934 C VAL A 125 8.117 -8.237 13.403 1.00 0.00 C ATOM 1935 O VAL A 125 7.612 -7.144 13.149 1.00 0.00 O ATOM 1936 CB VAL A 125 8.384 -9.889 11.549 1.00 0.00 C ATOM 1937 CG1 VAL A 125 7.910 -11.214 10.972 1.00 0.00 C ATOM 1938 CG2 VAL A 125 8.296 -8.790 10.502 1.00 0.00 C ATOM 0 H VAL A 125 5.899 -9.626 11.512 1.00 0.00 H new ATOM 0 HA VAL A 125 7.628 -10.322 13.522 1.00 0.00 H new ATOM 0 HB VAL A 125 9.426 -9.997 11.848 1.00 0.00 H new ATOM 0 HG11 VAL A 125 8.506 -11.463 10.094 1.00 0.00 H new ATOM 0 HG12 VAL A 125 8.022 -11.998 11.721 1.00 0.00 H new ATOM 0 HG13 VAL A 125 6.861 -11.132 10.687 1.00 0.00 H new ATOM 0 HG21 VAL A 125 8.887 -9.070 9.630 1.00 0.00 H new ATOM 0 HG22 VAL A 125 7.256 -8.652 10.206 1.00 0.00 H new ATOM 0 HG23 VAL A 125 8.682 -7.859 10.918 1.00 0.00 H new ATOM 1948 N GLU A 126 9.165 -8.382 14.209 1.00 0.00 N ATOM 1949 CA GLU A 126 9.744 -7.249 14.919 1.00 0.00 C ATOM 1950 C GLU A 126 9.863 -6.035 14.003 1.00 0.00 C ATOM 1951 O GLU A 126 10.385 -6.131 12.891 1.00 0.00 O ATOM 1952 CB GLU A 126 11.114 -7.617 15.490 1.00 0.00 C ATOM 1953 CG GLU A 126 11.785 -6.504 16.282 1.00 0.00 C ATOM 1954 CD GLU A 126 13.116 -6.944 16.824 1.00 0.00 C ATOM 1955 OE1 GLU A 126 13.454 -8.092 16.658 1.00 0.00 O ATOM 1956 OE2 GLU A 126 13.845 -6.109 17.305 1.00 0.00 O ATOM 0 H GLU A 126 9.629 -9.273 14.386 1.00 0.00 H new ATOM 0 HA GLU A 126 9.079 -6.992 15.743 1.00 0.00 H new ATOM 0 HB2 GLU A 126 11.003 -8.489 16.135 1.00 0.00 H new ATOM 0 HB3 GLU A 126 11.770 -7.909 14.669 1.00 0.00 H new ATOM 0 HG2 GLU A 126 11.921 -5.631 15.643 1.00 0.00 H new ATOM 0 HG3 GLU A 126 11.138 -6.199 17.105 1.00 0.00 H new ATOM 1963 N SER A 127 9.377 -4.892 14.476 1.00 0.00 N ATOM 1964 CA SER A 127 9.275 -3.700 13.643 1.00 0.00 C ATOM 1965 C SER A 127 10.644 -3.295 13.103 1.00 0.00 C ATOM 1966 O SER A 127 10.751 -2.725 12.018 1.00 0.00 O ATOM 1967 CB SER A 127 8.657 -2.562 14.430 1.00 0.00 C ATOM 1968 OG SER A 127 7.322 -2.821 14.771 1.00 0.00 O ATOM 0 H SER A 127 9.047 -4.766 15.433 1.00 0.00 H new ATOM 0 HA SER A 127 8.631 -3.929 12.794 1.00 0.00 H new ATOM 0 HB2 SER A 127 9.236 -2.393 15.338 1.00 0.00 H new ATOM 0 HB3 SER A 127 8.709 -1.645 13.843 1.00 0.00 H new ATOM 0 HG SER A 127 6.803 -1.991 14.716 1.00 0.00 H new ATOM 1974 N ARG A 128 11.687 -3.595 13.871 1.00 0.00 N ATOM 1975 CA ARG A 128 13.054 -3.348 13.431 1.00 0.00 C ATOM 1976 C ARG A 128 13.403 -4.214 12.225 1.00 0.00 C ATOM 1977 O ARG A 128 14.081 -3.764 11.301 1.00 0.00 O ATOM 1978 CB ARG A 128 14.061 -3.525 14.558 1.00 0.00 C ATOM 1979 CG ARG A 128 14.037 -2.431 15.615 1.00 0.00 C ATOM 1980 CD ARG A 128 15.017 -2.622 16.715 1.00 0.00 C ATOM 1981 NE ARG A 128 15.029 -1.555 17.703 1.00 0.00 N ATOM 1982 CZ ARG A 128 15.829 -1.523 18.786 1.00 0.00 C ATOM 1983 NH1 ARG A 128 16.656 -2.512 19.045 1.00 0.00 N ATOM 1984 NH2 ARG A 128 15.744 -0.482 19.595 1.00 0.00 N ATOM 0 H ARG A 128 11.611 -4.009 14.800 1.00 0.00 H new ATOM 0 HA ARG A 128 13.112 -2.304 13.123 1.00 0.00 H new ATOM 0 HB2 ARG A 128 13.877 -4.483 15.043 1.00 0.00 H new ATOM 0 HB3 ARG A 128 15.061 -3.573 14.128 1.00 0.00 H new ATOM 0 HG2 ARG A 128 14.231 -1.473 15.134 1.00 0.00 H new ATOM 0 HG3 ARG A 128 13.036 -2.376 16.042 1.00 0.00 H new ATOM 0 HD2 ARG A 128 14.800 -3.564 17.219 1.00 0.00 H new ATOM 0 HD3 ARG A 128 16.014 -2.713 16.285 1.00 0.00 H new ATOM 0 HE ARG A 128 14.386 -0.775 17.566 1.00 0.00 H new ATOM 0 HH11 ARG A 128 16.698 -3.318 18.422 1.00 0.00 H new ATOM 0 HH12 ARG A 128 17.256 -2.473 19.869 1.00 0.00 H new ATOM 0 HH21 ARG A 128 15.085 0.270 19.391 1.00 0.00 H new ATOM 0 HH22 ARG A 128 16.337 -0.430 20.423 1.00 0.00 H new ATOM 1998 N GLN A 129 12.935 -5.458 12.242 1.00 0.00 N ATOM 1999 CA GLN A 129 13.164 -6.375 11.130 1.00 0.00 C ATOM 2000 C GLN A 129 12.349 -5.963 9.909 1.00 0.00 C ATOM 2001 O GLN A 129 12.863 -5.920 8.792 1.00 0.00 O ATOM 2002 CB GLN A 129 12.806 -7.808 11.534 1.00 0.00 C ATOM 2003 CG GLN A 129 13.748 -8.420 12.557 1.00 0.00 C ATOM 2004 CD GLN A 129 13.227 -9.732 13.111 1.00 0.00 C ATOM 2005 OE1 GLN A 129 11.998 -10.082 12.746 1.00 0.00 O flip ATOM 2006 NE2 GLN A 129 13.923 -10.427 13.857 1.00 0.00 N flip ATOM 0 H GLN A 129 12.396 -5.854 13.012 1.00 0.00 H new ATOM 0 HA GLN A 129 14.222 -6.332 10.873 1.00 0.00 H new ATOM 0 HB2 GLN A 129 11.793 -7.818 11.937 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.800 -8.434 10.642 1.00 0.00 H new ATOM 0 HG2 GLN A 129 14.722 -8.584 12.097 1.00 0.00 H new ATOM 0 HG3 GLN A 129 13.897 -7.717 13.376 1.00 0.00 H new ATOM 0 HE21 GLN A 129 14.862 -10.120 14.112 1.00 0.00 H new ATOM 0 HE22 GLN A 129 13.559 -11.309 14.219 1.00 0.00 H new ATOM 2015 N ALA A 130 11.073 -5.661 10.129 1.00 0.00 N ATOM 2016 CA ALA A 130 10.203 -5.191 9.059 1.00 0.00 C ATOM 2017 C ALA A 130 10.704 -3.869 8.485 1.00 0.00 C ATOM 2018 O ALA A 130 10.600 -3.624 7.283 1.00 0.00 O ATOM 2019 CB ALA A 130 8.776 -5.040 9.564 1.00 0.00 C ATOM 0 H ALA A 130 10.619 -5.734 11.040 1.00 0.00 H new ATOM 0 HA ALA A 130 10.218 -5.934 8.262 1.00 0.00 H new ATOM 0 HB1 ALA A 130 8.138 -4.688 8.753 1.00 0.00 H new ATOM 0 HB2 ALA A 130 8.412 -6.004 9.920 1.00 0.00 H new ATOM 0 HB3 ALA A 130 8.754 -4.320 10.382 1.00 0.00 H new ATOM 2025 N GLN A 131 11.249 -3.021 9.351 1.00 0.00 N ATOM 2026 CA GLN A 131 11.856 -1.770 8.917 1.00 0.00 C ATOM 2027 C GLN A 131 13.085 -2.032 8.052 1.00 0.00 C ATOM 2028 O GLN A 131 13.262 -1.414 7.003 1.00 0.00 O ATOM 2029 CB GLN A 131 12.244 -0.913 10.125 1.00 0.00 C ATOM 2030 CG GLN A 131 12.985 0.365 9.770 1.00 0.00 C ATOM 2031 CD GLN A 131 13.663 0.994 10.972 1.00 0.00 C ATOM 2032 OE1 GLN A 131 13.242 2.048 11.458 1.00 0.00 O ATOM 2033 NE2 GLN A 131 14.721 0.354 11.456 1.00 0.00 N ATOM 0 H GLN A 131 11.282 -3.178 10.358 1.00 0.00 H new ATOM 0 HA GLN A 131 11.120 -1.230 8.321 1.00 0.00 H new ATOM 0 HB2 GLN A 131 11.341 -0.654 10.678 1.00 0.00 H new ATOM 0 HB3 GLN A 131 12.867 -1.508 10.793 1.00 0.00 H new ATOM 0 HG2 GLN A 131 13.733 0.148 9.007 1.00 0.00 H new ATOM 0 HG3 GLN A 131 12.285 1.079 9.336 1.00 0.00 H new ATOM 0 HE21 GLN A 131 15.034 -0.515 11.022 1.00 0.00 H new ATOM 0 HE22 GLN A 131 15.221 0.731 12.261 1.00 0.00 H new ATOM 2042 N ASP A 132 13.932 -2.952 8.500 1.00 0.00 N ATOM 2043 CA ASP A 132 15.147 -3.293 7.770 1.00 0.00 C ATOM 2044 C ASP A 132 14.813 -3.888 6.406 1.00 0.00 C ATOM 2045 O ASP A 132 15.534 -3.675 5.430 1.00 0.00 O ATOM 2046 CB ASP A 132 16.003 -4.272 8.578 1.00 0.00 C ATOM 2047 CG ASP A 132 16.713 -3.649 9.772 1.00 0.00 C ATOM 2048 OD1 ASP A 132 16.707 -2.446 9.881 1.00 0.00 O ATOM 2049 OD2 ASP A 132 17.120 -4.380 10.644 1.00 0.00 O ATOM 0 H ASP A 132 13.799 -3.475 9.366 1.00 0.00 H new ATOM 0 HA ASP A 132 15.716 -2.376 7.615 1.00 0.00 H new ATOM 0 HB2 ASP A 132 15.368 -5.085 8.932 1.00 0.00 H new ATOM 0 HB3 ASP A 132 16.749 -4.714 7.918 1.00 0.00 H new ATOM 2054 N LEU A 133 13.716 -4.635 6.345 1.00 0.00 N ATOM 2055 CA LEU A 133 13.214 -5.154 5.077 1.00 0.00 C ATOM 2056 C LEU A 133 12.766 -4.018 4.163 1.00 0.00 C ATOM 2057 O LEU A 133 12.963 -4.071 2.950 1.00 0.00 O ATOM 2058 CB LEU A 133 12.057 -6.131 5.324 1.00 0.00 C ATOM 2059 CG LEU A 133 12.457 -7.466 5.966 1.00 0.00 C ATOM 2060 CD1 LEU A 133 11.210 -8.258 6.340 1.00 0.00 C ATOM 2061 CD2 LEU A 133 13.328 -8.255 5.001 1.00 0.00 C ATOM 0 H LEU A 133 13.157 -4.895 7.158 1.00 0.00 H new ATOM 0 HA LEU A 133 14.024 -5.688 4.581 1.00 0.00 H new ATOM 0 HB2 LEU A 133 11.321 -5.644 5.964 1.00 0.00 H new ATOM 0 HB3 LEU A 133 11.566 -6.336 4.373 1.00 0.00 H new ATOM 0 HG LEU A 133 13.027 -7.276 6.875 1.00 0.00 H new ATOM 0 HD11 LEU A 133 11.503 -9.204 6.795 1.00 0.00 H new ATOM 0 HD12 LEU A 133 10.613 -7.684 7.049 1.00 0.00 H new ATOM 0 HD13 LEU A 133 10.621 -8.453 5.444 1.00 0.00 H new ATOM 0 HD21 LEU A 133 13.611 -9.203 5.458 1.00 0.00 H new ATOM 0 HD22 LEU A 133 12.772 -8.447 4.083 1.00 0.00 H new ATOM 0 HD23 LEU A 133 14.225 -7.682 4.769 1.00 0.00 H new ATOM 2073 N ALA A 134 12.163 -2.992 4.755 1.00 0.00 N ATOM 2074 CA ALA A 134 11.845 -1.770 4.028 1.00 0.00 C ATOM 2075 C ALA A 134 13.111 -1.007 3.655 1.00 0.00 C ATOM 2076 O ALA A 134 13.183 -0.385 2.595 1.00 0.00 O ATOM 2077 CB ALA A 134 10.921 -0.889 4.855 1.00 0.00 C ATOM 0 H ALA A 134 11.885 -2.983 5.736 1.00 0.00 H new ATOM 0 HA ALA A 134 11.335 -2.048 3.106 1.00 0.00 H new ATOM 0 HB1 ALA A 134 10.692 0.020 4.299 1.00 0.00 H new ATOM 0 HB2 ALA A 134 9.997 -1.428 5.066 1.00 0.00 H new ATOM 0 HB3 ALA A 134 11.411 -0.627 5.793 1.00 0.00 H new ATOM 2083 N ARG A 135 14.109 -1.061 4.531 1.00 0.00 N ATOM 2084 CA ARG A 135 15.346 -0.317 4.327 1.00 0.00 C ATOM 2085 C ARG A 135 16.108 -0.851 3.116 1.00 0.00 C ATOM 2086 O ARG A 135 16.816 -0.106 2.439 1.00 0.00 O ATOM 2087 CB ARG A 135 16.218 -0.296 5.574 1.00 0.00 C ATOM 2088 CG ARG A 135 15.713 0.601 6.692 1.00 0.00 C ATOM 2089 CD ARG A 135 16.460 0.467 7.969 1.00 0.00 C ATOM 2090 NE ARG A 135 17.806 1.018 7.940 1.00 0.00 N ATOM 2091 CZ ARG A 135 18.835 0.564 8.683 1.00 0.00 C ATOM 2092 NH1 ARG A 135 18.669 -0.419 9.540 1.00 0.00 N ATOM 2093 NH2 ARG A 135 20.010 1.151 8.546 1.00 0.00 N ATOM 0 H ARG A 135 14.085 -1.612 5.389 1.00 0.00 H new ATOM 0 HA ARG A 135 15.073 0.718 4.123 1.00 0.00 H new ATOM 0 HB2 ARG A 135 16.306 -1.313 5.956 1.00 0.00 H new ATOM 0 HB3 ARG A 135 17.221 0.027 5.293 1.00 0.00 H new ATOM 0 HG2 ARG A 135 15.765 1.638 6.361 1.00 0.00 H new ATOM 0 HG3 ARG A 135 14.662 0.377 6.874 1.00 0.00 H new ATOM 0 HD2 ARG A 135 15.895 0.961 8.759 1.00 0.00 H new ATOM 0 HD3 ARG A 135 16.519 -0.589 8.232 1.00 0.00 H new ATOM 0 HE ARG A 135 17.984 1.803 7.313 1.00 0.00 H new ATOM 0 HH11 ARG A 135 17.751 -0.850 9.650 1.00 0.00 H new ATOM 0 HH12 ARG A 135 19.458 -0.751 10.095 1.00 0.00 H new ATOM 0 HH21 ARG A 135 20.120 1.926 7.892 1.00 0.00 H new ATOM 0 HH22 ARG A 135 20.808 0.830 9.095 1.00 0.00 H new ATOM 2107 N SER A 136 15.957 -2.145 2.853 1.00 0.00 N ATOM 2108 CA SER A 136 16.661 -2.787 1.750 1.00 0.00 C ATOM 2109 C SER A 136 16.200 -2.223 0.408 1.00 0.00 C ATOM 2110 O SER A 136 16.912 -2.309 -0.592 1.00 0.00 O ATOM 2111 CB SER A 136 16.451 -4.287 1.797 1.00 0.00 C ATOM 2112 OG SER A 136 15.162 -4.651 1.384 1.00 0.00 O ATOM 0 H SER A 136 15.354 -2.769 3.389 1.00 0.00 H new ATOM 0 HA SER A 136 17.726 -2.579 1.855 1.00 0.00 H new ATOM 0 HB2 SER A 136 17.187 -4.776 1.159 1.00 0.00 H new ATOM 0 HB3 SER A 136 16.621 -4.645 2.812 1.00 0.00 H new ATOM 0 HG SER A 136 14.510 -4.369 2.059 1.00 0.00 H new ATOM 2118 N TYR A 137 15.002 -1.648 0.397 1.00 0.00 N ATOM 2119 CA TYR A 137 14.471 -1.013 -0.803 1.00 0.00 C ATOM 2120 C TYR A 137 14.554 0.507 -0.696 1.00 0.00 C ATOM 2121 O TYR A 137 14.149 1.227 -1.608 1.00 0.00 O ATOM 2122 CB TYR A 137 13.023 -1.447 -1.043 1.00 0.00 C ATOM 2123 CG TYR A 137 12.852 -2.939 -1.221 1.00 0.00 C ATOM 2124 CD1 TYR A 137 13.292 -3.573 -2.372 1.00 0.00 C ATOM 2125 CD2 TYR A 137 12.248 -3.709 -0.237 1.00 0.00 C ATOM 2126 CE1 TYR A 137 13.138 -4.936 -2.541 1.00 0.00 C ATOM 2127 CE2 TYR A 137 12.090 -5.073 -0.393 1.00 0.00 C ATOM 2128 CZ TYR A 137 12.536 -5.683 -1.548 1.00 0.00 C ATOM 2129 OH TYR A 137 12.380 -7.040 -1.710 1.00 0.00 O ATOM 0 H TYR A 137 14.381 -1.609 1.205 1.00 0.00 H new ATOM 0 HA TYR A 137 15.078 -1.332 -1.650 1.00 0.00 H new ATOM 0 HB2 TYR A 137 12.412 -1.119 -0.202 1.00 0.00 H new ATOM 0 HB3 TYR A 137 12.644 -0.939 -1.930 1.00 0.00 H new ATOM 0 HD1 TYR A 137 13.764 -2.992 -3.151 1.00 0.00 H new ATOM 0 HD2 TYR A 137 11.895 -3.234 0.666 1.00 0.00 H new ATOM 0 HE1 TYR A 137 13.487 -5.414 -3.445 1.00 0.00 H new ATOM 0 HE2 TYR A 137 11.620 -5.658 0.384 1.00 0.00 H new ATOM 0 HH TYR A 137 12.167 -7.450 -0.846 1.00 0.00 H new ATOM 2139 N GLY A 138 15.082 0.987 0.426 1.00 0.00 N ATOM 2140 CA GLY A 138 15.270 2.414 0.606 1.00 0.00 C ATOM 2141 C GLY A 138 13.969 3.139 0.890 1.00 0.00 C ATOM 2142 O GLY A 138 13.828 4.322 0.578 1.00 0.00 O ATOM 0 H GLY A 138 15.383 0.413 1.213 1.00 0.00 H new ATOM 0 HA2 GLY A 138 15.965 2.585 1.428 1.00 0.00 H new ATOM 0 HA3 GLY A 138 15.728 2.833 -0.290 1.00 0.00 H new ATOM 2146 N ILE A 139 13.016 2.427 1.483 1.00 0.00 N ATOM 2147 CA ILE A 139 11.679 2.970 1.697 1.00 0.00 C ATOM 2148 C ILE A 139 11.271 2.867 3.162 1.00 0.00 C ATOM 2149 O ILE A 139 11.823 2.079 3.932 1.00 0.00 O ATOM 2150 CB ILE A 139 10.631 2.250 0.829 1.00 0.00 C ATOM 2151 CG1 ILE A 139 10.630 0.749 1.131 1.00 0.00 C ATOM 2152 CG2 ILE A 139 10.901 2.499 -0.646 1.00 0.00 C ATOM 2153 CD1 ILE A 139 9.547 -0.018 0.406 1.00 0.00 C ATOM 0 H ILE A 139 13.144 1.474 1.823 1.00 0.00 H new ATOM 0 HA ILE A 139 11.716 4.020 1.407 1.00 0.00 H new ATOM 0 HB ILE A 139 9.646 2.651 1.069 1.00 0.00 H new ATOM 0 HG12 ILE A 139 11.600 0.333 0.861 1.00 0.00 H new ATOM 0 HG13 ILE A 139 10.509 0.604 2.204 1.00 0.00 H new ATOM 0 HG21 ILE A 139 10.151 1.983 -1.245 1.00 0.00 H new ATOM 0 HG22 ILE A 139 10.854 3.569 -0.849 1.00 0.00 H new ATOM 0 HG23 ILE A 139 11.892 2.124 -0.903 1.00 0.00 H new ATOM 0 HD11 ILE A 139 9.610 -1.074 0.670 1.00 0.00 H new ATOM 0 HD12 ILE A 139 8.570 0.371 0.695 1.00 0.00 H new ATOM 0 HD13 ILE A 139 9.679 0.095 -0.670 1.00 0.00 H new ATOM 2165 N PRO A 140 10.282 3.680 3.559 1.00 0.00 N ATOM 2166 CA PRO A 140 9.824 3.748 4.951 1.00 0.00 C ATOM 2167 C PRO A 140 8.889 2.598 5.311 1.00 0.00 C ATOM 2168 O PRO A 140 8.227 2.028 4.443 1.00 0.00 O ATOM 2169 CB PRO A 140 9.117 5.104 5.040 1.00 0.00 C ATOM 2170 CG PRO A 140 8.578 5.333 3.669 1.00 0.00 C ATOM 2171 CD PRO A 140 9.605 4.753 2.734 1.00 0.00 C ATOM 0 HA PRO A 140 10.648 3.656 5.659 1.00 0.00 H new ATOM 0 HB2 PRO A 140 8.319 5.088 5.783 1.00 0.00 H new ATOM 0 HB3 PRO A 140 9.809 5.894 5.332 1.00 0.00 H new ATOM 0 HG2 PRO A 140 7.611 4.847 3.541 1.00 0.00 H new ATOM 0 HG3 PRO A 140 8.428 6.396 3.478 1.00 0.00 H new ATOM 0 HD2 PRO A 140 9.141 4.337 1.840 1.00 0.00 H new ATOM 0 HD3 PRO A 140 10.316 5.510 2.402 1.00 0.00 H new ATOM 2179 N TYR A 141 8.840 2.261 6.594 1.00 0.00 N ATOM 2180 CA TYR A 141 7.874 1.290 7.094 1.00 0.00 C ATOM 2181 C TYR A 141 6.863 1.957 8.022 1.00 0.00 C ATOM 2182 O TYR A 141 7.235 2.677 8.949 1.00 0.00 O ATOM 2183 CB TYR A 141 8.588 0.150 7.824 1.00 0.00 C ATOM 2184 CG TYR A 141 7.651 -0.867 8.437 1.00 0.00 C ATOM 2185 CD1 TYR A 141 7.028 -1.826 7.652 1.00 0.00 C ATOM 2186 CD2 TYR A 141 7.394 -0.866 9.800 1.00 0.00 C ATOM 2187 CE1 TYR A 141 6.171 -2.757 8.208 1.00 0.00 C ATOM 2188 CE2 TYR A 141 6.540 -1.792 10.366 1.00 0.00 C ATOM 2189 CZ TYR A 141 5.930 -2.737 9.566 1.00 0.00 C ATOM 2190 OH TYR A 141 5.079 -3.662 10.125 1.00 0.00 O ATOM 0 H TYR A 141 9.458 2.646 7.308 1.00 0.00 H new ATOM 0 HA TYR A 141 7.337 0.878 6.240 1.00 0.00 H new ATOM 0 HB2 TYR A 141 9.252 -0.357 7.124 1.00 0.00 H new ATOM 0 HB3 TYR A 141 9.215 0.571 8.609 1.00 0.00 H new ATOM 0 HD1 TYR A 141 7.216 -1.846 6.589 1.00 0.00 H new ATOM 0 HD2 TYR A 141 7.870 -0.129 10.429 1.00 0.00 H new ATOM 0 HE1 TYR A 141 5.693 -3.496 7.583 1.00 0.00 H new ATOM 0 HE2 TYR A 141 6.350 -1.777 11.429 1.00 0.00 H new ATOM 0 HH TYR A 141 5.020 -3.510 11.091 1.00 0.00 H new ATOM 2200 N ILE A 142 5.583 1.710 7.766 1.00 0.00 N ATOM 2201 CA ILE A 142 4.515 2.376 8.500 1.00 0.00 C ATOM 2202 C ILE A 142 3.663 1.370 9.268 1.00 0.00 C ATOM 2203 O ILE A 142 3.338 0.300 8.754 1.00 0.00 O ATOM 2204 CB ILE A 142 3.608 3.193 7.562 1.00 0.00 C ATOM 2205 CG1 ILE A 142 4.427 4.250 6.815 1.00 0.00 C ATOM 2206 CG2 ILE A 142 2.480 3.846 8.347 1.00 0.00 C ATOM 2207 CD1 ILE A 142 5.034 5.300 7.715 1.00 0.00 C ATOM 0 H ILE A 142 5.260 1.053 7.055 1.00 0.00 H new ATOM 0 HA ILE A 142 4.995 3.054 9.206 1.00 0.00 H new ATOM 0 HB ILE A 142 3.168 2.516 6.829 1.00 0.00 H new ATOM 0 HG12 ILE A 142 5.225 3.754 6.262 1.00 0.00 H new ATOM 0 HG13 ILE A 142 3.787 4.740 6.081 1.00 0.00 H new ATOM 0 HG21 ILE A 142 1.849 4.419 7.668 1.00 0.00 H new ATOM 0 HG22 ILE A 142 1.883 3.076 8.834 1.00 0.00 H new ATOM 0 HG23 ILE A 142 2.900 4.511 9.102 1.00 0.00 H new ATOM 0 HD11 ILE A 142 5.598 6.013 7.114 1.00 0.00 H new ATOM 0 HD12 ILE A 142 4.241 5.824 8.249 1.00 0.00 H new ATOM 0 HD13 ILE A 142 5.701 4.823 8.433 1.00 0.00 H new ATOM 2219 N GLU A 143 3.306 1.721 10.499 1.00 0.00 N ATOM 2220 CA GLU A 143 2.424 0.887 11.306 1.00 0.00 C ATOM 2221 C GLU A 143 0.994 1.420 11.274 1.00 0.00 C ATOM 2222 O GLU A 143 0.755 2.607 11.496 1.00 0.00 O ATOM 2223 CB GLU A 143 2.927 0.810 12.748 1.00 0.00 C ATOM 2224 CG GLU A 143 4.262 0.095 12.911 1.00 0.00 C ATOM 2225 CD GLU A 143 4.754 0.175 14.329 1.00 0.00 C ATOM 2226 OE1 GLU A 143 4.075 0.753 15.143 1.00 0.00 O ATOM 2227 OE2 GLU A 143 5.753 -0.438 14.625 1.00 0.00 O ATOM 0 H GLU A 143 3.614 2.578 10.959 1.00 0.00 H new ATOM 0 HA GLU A 143 2.427 -0.117 10.881 1.00 0.00 H new ATOM 0 HB2 GLU A 143 3.020 1.822 13.142 1.00 0.00 H new ATOM 0 HB3 GLU A 143 2.179 0.299 13.354 1.00 0.00 H new ATOM 0 HG2 GLU A 143 4.156 -0.950 12.619 1.00 0.00 H new ATOM 0 HG3 GLU A 143 4.999 0.539 12.242 1.00 0.00 H new ATOM 2234 N THR A 144 0.043 0.532 10.996 1.00 0.00 N ATOM 2235 CA THR A 144 -1.365 0.904 10.964 1.00 0.00 C ATOM 2236 C THR A 144 -2.221 -0.118 11.702 1.00 0.00 C ATOM 2237 O THR A 144 -1.715 -1.129 12.190 1.00 0.00 O ATOM 2238 CB THR A 144 -1.879 1.046 9.519 1.00 0.00 C ATOM 2239 OG1 THR A 144 -3.131 1.745 9.521 1.00 0.00 O ATOM 2240 CG2 THR A 144 -2.069 -0.323 8.884 1.00 0.00 C ATOM 0 H THR A 144 0.224 -0.450 10.790 1.00 0.00 H new ATOM 0 HA THR A 144 -1.447 1.869 11.464 1.00 0.00 H new ATOM 0 HB THR A 144 -1.143 1.605 8.941 1.00 0.00 H new ATOM 0 HG1 THR A 144 -3.675 1.444 8.764 1.00 0.00 H new ATOM 0 HG21 THR A 144 -2.433 -0.203 7.863 1.00 0.00 H new ATOM 0 HG22 THR A 144 -1.117 -0.853 8.870 1.00 0.00 H new ATOM 0 HG23 THR A 144 -2.794 -0.895 9.463 1.00 0.00 H new ATOM 2248 N SER A 145 -3.520 0.150 11.776 1.00 0.00 N ATOM 2249 CA SER A 145 -4.482 -0.848 12.234 1.00 0.00 C ATOM 2250 C SER A 145 -5.839 -0.638 11.570 1.00 0.00 C ATOM 2251 O SER A 145 -6.359 0.476 11.534 1.00 0.00 O ATOM 2252 CB SER A 145 -4.614 -0.794 13.743 1.00 0.00 C ATOM 2253 OG SER A 145 -5.565 -1.707 14.220 1.00 0.00 O ATOM 0 H SER A 145 -3.932 1.049 11.525 1.00 0.00 H new ATOM 0 HA SER A 145 -4.116 -1.835 11.950 1.00 0.00 H new ATOM 0 HB2 SER A 145 -3.647 -1.006 14.199 1.00 0.00 H new ATOM 0 HB3 SER A 145 -4.895 0.214 14.046 1.00 0.00 H new ATOM 0 HG SER A 145 -5.471 -2.557 13.741 1.00 0.00 H new ATOM 2259 N ALA A 146 -6.407 -1.719 11.044 1.00 0.00 N ATOM 2260 CA ALA A 146 -7.808 -1.727 10.644 1.00 0.00 C ATOM 2261 C ALA A 146 -8.723 -1.486 11.840 1.00 0.00 C ATOM 2262 O ALA A 146 -9.879 -1.091 11.682 1.00 0.00 O ATOM 2263 CB ALA A 146 -8.157 -3.045 9.969 1.00 0.00 C ATOM 0 H ALA A 146 -5.918 -2.600 10.885 1.00 0.00 H new ATOM 0 HA ALA A 146 -7.961 -0.915 9.933 1.00 0.00 H new ATOM 0 HB1 ALA A 146 -9.207 -3.037 9.676 1.00 0.00 H new ATOM 0 HB2 ALA A 146 -7.534 -3.177 9.084 1.00 0.00 H new ATOM 0 HB3 ALA A 146 -7.981 -3.867 10.663 1.00 0.00 H new ATOM 2269 N LYS A 147 -8.199 -1.725 13.038 1.00 0.00 N ATOM 2270 CA LYS A 147 -9.004 -1.665 14.252 1.00 0.00 C ATOM 2271 C LYS A 147 -9.319 -0.220 14.626 1.00 0.00 C ATOM 2272 O LYS A 147 -10.464 0.220 14.534 1.00 0.00 O ATOM 2273 CB LYS A 147 -8.287 -2.366 15.407 1.00 0.00 C ATOM 2274 CG LYS A 147 -9.087 -2.424 16.701 1.00 0.00 C ATOM 2275 CD LYS A 147 -10.264 -3.382 16.582 1.00 0.00 C ATOM 2276 CE LYS A 147 -10.986 -3.541 17.912 1.00 0.00 C ATOM 2277 NZ LYS A 147 -12.150 -4.463 17.806 1.00 0.00 N ATOM 0 H LYS A 147 -7.219 -1.962 13.194 1.00 0.00 H new ATOM 0 HA LYS A 147 -9.944 -2.182 14.059 1.00 0.00 H new ATOM 0 HB2 LYS A 147 -8.039 -3.383 15.101 1.00 0.00 H new ATOM 0 HB3 LYS A 147 -7.345 -1.852 15.599 1.00 0.00 H new ATOM 0 HG2 LYS A 147 -8.439 -2.741 17.518 1.00 0.00 H new ATOM 0 HG3 LYS A 147 -9.451 -1.427 16.951 1.00 0.00 H new ATOM 0 HD2 LYS A 147 -10.961 -3.013 15.830 1.00 0.00 H new ATOM 0 HD3 LYS A 147 -9.911 -4.355 16.239 1.00 0.00 H new ATOM 0 HE2 LYS A 147 -10.290 -3.920 18.660 1.00 0.00 H new ATOM 0 HE3 LYS A 147 -11.326 -2.565 18.259 1.00 0.00 H new ATOM 0 HZ1 LYS A 147 -12.614 -4.544 18.733 1.00 0.00 H new ATOM 0 HZ2 LYS A 147 -12.827 -4.089 17.111 1.00 0.00 H new ATOM 0 HZ3 LYS A 147 -11.823 -5.401 17.500 1.00 0.00 H new ATOM 2291 N THR A 148 -8.293 0.515 15.045 1.00 0.00 N ATOM 2292 CA THR A 148 -8.448 1.926 15.375 1.00 0.00 C ATOM 2293 C THR A 148 -7.231 2.730 14.935 1.00 0.00 C ATOM 2294 O THR A 148 -7.363 3.807 14.354 1.00 0.00 O ATOM 2295 CB THR A 148 -8.668 2.131 16.885 1.00 0.00 C ATOM 2296 OG1 THR A 148 -7.605 1.507 17.616 1.00 0.00 O ATOM 2297 CG2 THR A 148 -9.997 1.528 17.317 1.00 0.00 C ATOM 0 H THR A 148 -7.346 0.156 15.164 1.00 0.00 H new ATOM 0 HA THR A 148 -9.328 2.281 14.838 1.00 0.00 H new ATOM 0 HB THR A 148 -8.681 3.201 17.092 1.00 0.00 H new ATOM 0 HG1 THR A 148 -7.141 0.868 17.036 1.00 0.00 H new ATOM 0 HG21 THR A 148 -10.136 1.682 18.387 1.00 0.00 H new ATOM 0 HG22 THR A 148 -10.809 2.010 16.773 1.00 0.00 H new ATOM 0 HG23 THR A 148 -9.999 0.460 17.101 1.00 0.00 H new ATOM 2305 N ARG A 149 -6.044 2.200 15.214 1.00 0.00 N ATOM 2306 CA ARG A 149 -4.808 2.948 15.018 1.00 0.00 C ATOM 2307 C ARG A 149 -4.632 3.329 13.550 1.00 0.00 C ATOM 2308 O ARG A 149 -4.719 2.480 12.664 1.00 0.00 O ATOM 2309 CB ARG A 149 -3.594 2.203 15.553 1.00 0.00 C ATOM 2310 CG ARG A 149 -2.276 2.951 15.424 1.00 0.00 C ATOM 2311 CD ARG A 149 -1.088 2.179 15.869 1.00 0.00 C ATOM 2312 NE ARG A 149 0.184 2.845 15.636 1.00 0.00 N ATOM 2313 CZ ARG A 149 1.387 2.244 15.719 1.00 0.00 C ATOM 2314 NH1 ARG A 149 1.492 0.980 16.065 1.00 0.00 N ATOM 2315 NH2 ARG A 149 2.465 2.967 15.465 1.00 0.00 N ATOM 0 H ARG A 149 -5.913 1.256 15.576 1.00 0.00 H new ATOM 0 HA ARG A 149 -4.888 3.867 15.598 1.00 0.00 H new ATOM 0 HB2 ARG A 149 -3.762 1.972 16.605 1.00 0.00 H new ATOM 0 HB3 ARG A 149 -3.508 1.252 15.027 1.00 0.00 H new ATOM 0 HG2 ARG A 149 -2.137 3.241 14.383 1.00 0.00 H new ATOM 0 HG3 ARG A 149 -2.336 3.871 16.006 1.00 0.00 H new ATOM 0 HD2 ARG A 149 -1.184 1.969 16.934 1.00 0.00 H new ATOM 0 HD3 ARG A 149 -1.081 1.218 15.354 1.00 0.00 H new ATOM 0 HE ARG A 149 0.164 3.835 15.393 1.00 0.00 H new ATOM 0 HH11 ARG A 149 0.654 0.438 16.276 1.00 0.00 H new ATOM 0 HH12 ARG A 149 2.411 0.542 16.123 1.00 0.00 H new ATOM 0 HH21 ARG A 149 2.372 3.951 15.215 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.390 2.540 15.520 1.00 0.00 H new ATOM 2329 N GLN A 150 -4.384 4.612 13.305 1.00 0.00 N ATOM 2330 CA GLN A 150 -4.265 5.118 11.942 1.00 0.00 C ATOM 2331 C GLN A 150 -2.822 5.041 11.455 1.00 0.00 C ATOM 2332 O GLN A 150 -1.929 5.664 12.027 1.00 0.00 O ATOM 2333 CB GLN A 150 -4.764 6.564 11.860 1.00 0.00 C ATOM 2334 CG GLN A 150 -6.227 6.740 12.232 1.00 0.00 C ATOM 2335 CD GLN A 150 -7.158 6.026 11.272 1.00 0.00 C ATOM 2336 OE1 GLN A 150 -7.286 6.412 10.106 1.00 0.00 O ATOM 2337 NE2 GLN A 150 -7.815 4.979 11.756 1.00 0.00 N ATOM 0 H GLN A 150 -4.262 5.319 14.030 1.00 0.00 H new ATOM 0 HA GLN A 150 -4.883 4.492 11.298 1.00 0.00 H new ATOM 0 HB2 GLN A 150 -4.156 7.184 12.519 1.00 0.00 H new ATOM 0 HB3 GLN A 150 -4.612 6.932 10.845 1.00 0.00 H new ATOM 0 HG2 GLN A 150 -6.390 6.362 13.241 1.00 0.00 H new ATOM 0 HG3 GLN A 150 -6.470 7.802 12.247 1.00 0.00 H new ATOM 0 HE21 GLN A 150 -7.679 4.695 12.726 1.00 0.00 H new ATOM 0 HE22 GLN A 150 -8.456 4.458 11.158 1.00 0.00 H new ATOM 2346 N GLY A 151 -2.602 4.269 10.394 1.00 0.00 N ATOM 2347 CA GLY A 151 -1.287 4.210 9.782 1.00 0.00 C ATOM 2348 C GLY A 151 -1.332 4.470 8.288 1.00 0.00 C ATOM 2349 O GLY A 151 -0.599 5.315 7.774 1.00 0.00 O ATOM 0 H GLY A 151 -3.310 3.685 9.948 1.00 0.00 H new ATOM 0 HA2 GLY A 151 -0.635 4.944 10.256 1.00 0.00 H new ATOM 0 HA3 GLY A 151 -0.848 3.229 9.964 1.00 0.00 H new ATOM 2353 N VAL A 152 -2.195 3.739 7.587 1.00 0.00 N ATOM 2354 CA VAL A 152 -2.321 3.883 6.143 1.00 0.00 C ATOM 2355 C VAL A 152 -2.625 5.326 5.759 1.00 0.00 C ATOM 2356 O VAL A 152 -2.288 5.771 4.661 1.00 0.00 O ATOM 2357 CB VAL A 152 -3.424 2.968 5.578 1.00 0.00 C ATOM 2358 CG1 VAL A 152 -2.998 1.510 5.654 1.00 0.00 C ATOM 2359 CG2 VAL A 152 -4.730 3.181 6.330 1.00 0.00 C ATOM 0 H VAL A 152 -2.816 3.042 7.997 1.00 0.00 H new ATOM 0 HA VAL A 152 -1.364 3.590 5.713 1.00 0.00 H new ATOM 0 HB VAL A 152 -3.583 3.226 4.531 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -3.789 0.878 5.251 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -2.087 1.366 5.073 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.812 1.239 6.693 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -5.498 2.527 5.918 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -4.584 2.950 7.385 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -5.044 4.220 6.226 1.00 0.00 H new ATOM 2369 N GLU A 153 -3.262 6.054 6.670 1.00 0.00 N ATOM 2370 CA GLU A 153 -3.561 7.464 6.449 1.00 0.00 C ATOM 2371 C GLU A 153 -2.290 8.247 6.135 1.00 0.00 C ATOM 2372 O GLU A 153 -2.256 9.048 5.200 1.00 0.00 O ATOM 2373 CB GLU A 153 -4.261 8.062 7.671 1.00 0.00 C ATOM 2374 CG GLU A 153 -4.658 9.524 7.515 1.00 0.00 C ATOM 2375 CD GLU A 153 -5.390 10.024 8.730 1.00 0.00 C ATOM 2376 OE1 GLU A 153 -5.595 9.252 9.635 1.00 0.00 O ATOM 2377 OE2 GLU A 153 -5.644 11.203 8.802 1.00 0.00 O ATOM 0 H GLU A 153 -3.581 5.691 7.568 1.00 0.00 H new ATOM 0 HA GLU A 153 -4.230 7.536 5.591 1.00 0.00 H new ATOM 0 HB2 GLU A 153 -5.155 7.476 7.886 1.00 0.00 H new ATOM 0 HB3 GLU A 153 -3.603 7.967 8.535 1.00 0.00 H new ATOM 0 HG2 GLU A 153 -3.767 10.129 7.350 1.00 0.00 H new ATOM 0 HG3 GLU A 153 -5.290 9.640 6.634 1.00 0.00 H new ATOM 2384 N ASP A 154 -1.247 8.012 6.925 1.00 0.00 N ATOM 2385 CA ASP A 154 0.035 8.675 6.715 1.00 0.00 C ATOM 2386 C ASP A 154 0.710 8.162 5.447 1.00 0.00 C ATOM 2387 O ASP A 154 1.249 8.940 4.660 1.00 0.00 O ATOM 2388 CB ASP A 154 0.951 8.466 7.923 1.00 0.00 C ATOM 2389 CG ASP A 154 0.555 9.265 9.157 1.00 0.00 C ATOM 2390 OD1 ASP A 154 -0.259 10.149 9.034 1.00 0.00 O ATOM 2391 OD2 ASP A 154 0.947 8.887 10.236 1.00 0.00 O ATOM 0 H ASP A 154 -1.264 7.368 7.716 1.00 0.00 H new ATOM 0 HA ASP A 154 -0.152 9.742 6.598 1.00 0.00 H new ATOM 0 HB2 ASP A 154 0.960 7.406 8.178 1.00 0.00 H new ATOM 0 HB3 ASP A 154 1.969 8.735 7.642 1.00 0.00 H new ATOM 2396 N ALA A 155 0.680 6.847 5.257 1.00 0.00 N ATOM 2397 CA ALA A 155 1.247 6.235 4.062 1.00 0.00 C ATOM 2398 C ALA A 155 0.494 6.671 2.810 1.00 0.00 C ATOM 2399 O ALA A 155 1.075 6.782 1.731 1.00 0.00 O ATOM 2400 CB ALA A 155 1.232 4.718 4.188 1.00 0.00 C ATOM 0 H ALA A 155 0.269 6.185 5.915 1.00 0.00 H new ATOM 0 HA ALA A 155 2.280 6.571 3.968 1.00 0.00 H new ATOM 0 HB1 ALA A 155 1.658 4.274 3.288 1.00 0.00 H new ATOM 0 HB2 ALA A 155 1.822 4.419 5.055 1.00 0.00 H new ATOM 0 HB3 ALA A 155 0.205 4.373 4.311 1.00 0.00 H new ATOM 2406 N PHE A 156 -0.803 6.917 2.963 1.00 0.00 N ATOM 2407 CA PHE A 156 -1.666 7.203 1.821 1.00 0.00 C ATOM 2408 C PHE A 156 -1.216 8.472 1.105 1.00 0.00 C ATOM 2409 O PHE A 156 -1.057 8.484 -0.117 1.00 0.00 O ATOM 2410 CB PHE A 156 -3.122 7.337 2.272 1.00 0.00 C ATOM 2411 CG PHE A 156 -4.080 7.619 1.150 1.00 0.00 C ATOM 2412 CD1 PHE A 156 -4.508 6.600 0.312 1.00 0.00 C ATOM 2413 CD2 PHE A 156 -4.554 8.903 0.928 1.00 0.00 C ATOM 2414 CE1 PHE A 156 -5.389 6.857 -0.721 1.00 0.00 C ATOM 2415 CE2 PHE A 156 -5.435 9.164 -0.104 1.00 0.00 C ATOM 2416 CZ PHE A 156 -5.853 8.139 -0.929 1.00 0.00 C ATOM 0 H PHE A 156 -1.280 6.924 3.865 1.00 0.00 H new ATOM 0 HA PHE A 156 -1.591 6.370 1.122 1.00 0.00 H new ATOM 0 HB2 PHE A 156 -3.424 6.417 2.773 1.00 0.00 H new ATOM 0 HB3 PHE A 156 -3.193 8.138 3.008 1.00 0.00 H new ATOM 0 HD1 PHE A 156 -4.148 5.594 0.469 1.00 0.00 H new ATOM 0 HD2 PHE A 156 -4.231 9.709 1.570 1.00 0.00 H new ATOM 0 HE1 PHE A 156 -5.714 6.054 -1.366 1.00 0.00 H new ATOM 0 HE2 PHE A 156 -5.796 10.169 -0.265 1.00 0.00 H new ATOM 0 HZ PHE A 156 -6.542 8.341 -1.736 1.00 0.00 H new ATOM 2426 N TYR A 157 -1.014 9.538 1.871 1.00 0.00 N ATOM 2427 CA TYR A 157 -0.634 10.825 1.304 1.00 0.00 C ATOM 2428 C TYR A 157 0.861 10.867 1.001 1.00 0.00 C ATOM 2429 O TYR A 157 1.288 11.449 0.002 1.00 0.00 O ATOM 2430 CB TYR A 157 -1.011 11.962 2.256 1.00 0.00 C ATOM 2431 CG TYR A 157 -2.501 12.139 2.442 1.00 0.00 C ATOM 2432 CD1 TYR A 157 -3.289 12.655 1.424 1.00 0.00 C ATOM 2433 CD2 TYR A 157 -3.117 11.789 3.635 1.00 0.00 C ATOM 2434 CE1 TYR A 157 -4.650 12.818 1.587 1.00 0.00 C ATOM 2435 CE2 TYR A 157 -4.478 11.948 3.810 1.00 0.00 C ATOM 2436 CZ TYR A 157 -5.242 12.463 2.783 1.00 0.00 C ATOM 2437 OH TYR A 157 -6.598 12.625 2.951 1.00 0.00 O ATOM 0 H TYR A 157 -1.107 9.536 2.887 1.00 0.00 H new ATOM 0 HA TYR A 157 -1.178 10.955 0.368 1.00 0.00 H new ATOM 0 HB2 TYR A 157 -0.553 11.776 3.228 1.00 0.00 H new ATOM 0 HB3 TYR A 157 -0.589 12.893 1.878 1.00 0.00 H new ATOM 0 HD1 TYR A 157 -2.830 12.934 0.487 1.00 0.00 H new ATOM 0 HD2 TYR A 157 -2.522 11.385 4.441 1.00 0.00 H new ATOM 0 HE1 TYR A 157 -5.249 13.221 0.783 1.00 0.00 H new ATOM 0 HE2 TYR A 157 -4.941 11.671 4.745 1.00 0.00 H new ATOM 0 HH TYR A 157 -6.854 12.326 3.848 1.00 0.00 H new ATOM 2447 N THR A 158 1.652 10.244 1.869 1.00 0.00 N ATOM 2448 CA THR A 158 3.101 10.239 1.714 1.00 0.00 C ATOM 2449 C THR A 158 3.518 9.499 0.448 1.00 0.00 C ATOM 2450 O THR A 158 4.380 9.962 -0.299 1.00 0.00 O ATOM 2451 CB THR A 158 3.797 9.595 2.927 1.00 0.00 C ATOM 2452 OG1 THR A 158 3.526 10.368 4.103 1.00 0.00 O ATOM 2453 CG2 THR A 158 5.300 9.525 2.705 1.00 0.00 C ATOM 0 H THR A 158 1.313 9.737 2.686 1.00 0.00 H new ATOM 0 HA THR A 158 3.412 11.281 1.640 1.00 0.00 H new ATOM 0 HB THR A 158 3.412 8.583 3.053 1.00 0.00 H new ATOM 0 HG1 THR A 158 2.704 10.043 4.526 1.00 0.00 H new ATOM 0 HG21 THR A 158 5.775 9.067 3.573 1.00 0.00 H new ATOM 0 HG22 THR A 158 5.509 8.926 1.818 1.00 0.00 H new ATOM 0 HG23 THR A 158 5.694 10.531 2.565 1.00 0.00 H new ATOM 2461 N LEU A 159 2.899 8.348 0.212 1.00 0.00 N ATOM 2462 CA LEU A 159 3.225 7.528 -0.949 1.00 0.00 C ATOM 2463 C LEU A 159 2.948 8.284 -2.246 1.00 0.00 C ATOM 2464 O LEU A 159 3.761 8.275 -3.169 1.00 0.00 O ATOM 2465 CB LEU A 159 2.433 6.216 -0.914 1.00 0.00 C ATOM 2466 CG LEU A 159 2.663 5.281 -2.109 1.00 0.00 C ATOM 2467 CD1 LEU A 159 4.134 4.901 -2.198 1.00 0.00 C ATOM 2468 CD2 LEU A 159 1.793 4.041 -1.959 1.00 0.00 C ATOM 0 H LEU A 159 2.168 7.961 0.809 1.00 0.00 H new ATOM 0 HA LEU A 159 4.289 7.295 -0.914 1.00 0.00 H new ATOM 0 HB2 LEU A 159 2.689 5.680 0.000 1.00 0.00 H new ATOM 0 HB3 LEU A 159 1.371 6.453 -0.858 1.00 0.00 H new ATOM 0 HG LEU A 159 2.387 5.793 -3.031 1.00 0.00 H new ATOM 0 HD11 LEU A 159 4.288 4.237 -3.049 1.00 0.00 H new ATOM 0 HD12 LEU A 159 4.735 5.801 -2.327 1.00 0.00 H new ATOM 0 HD13 LEU A 159 4.434 4.392 -1.282 1.00 0.00 H new ATOM 0 HD21 LEU A 159 1.956 3.377 -2.808 1.00 0.00 H new ATOM 0 HD22 LEU A 159 2.055 3.522 -1.037 1.00 0.00 H new ATOM 0 HD23 LEU A 159 0.744 4.335 -1.925 1.00 0.00 H new ATOM 2480 N VAL A 160 1.794 8.941 -2.305 1.00 0.00 N ATOM 2481 CA VAL A 160 1.426 9.735 -3.471 1.00 0.00 C ATOM 2482 C VAL A 160 2.380 10.908 -3.659 1.00 0.00 C ATOM 2483 O VAL A 160 2.825 11.186 -4.773 1.00 0.00 O ATOM 2484 CB VAL A 160 -0.014 10.269 -3.359 1.00 0.00 C ATOM 2485 CG1 VAL A 160 -0.309 11.247 -4.488 1.00 0.00 C ATOM 2486 CG2 VAL A 160 -1.011 9.121 -3.377 1.00 0.00 C ATOM 0 H VAL A 160 1.098 8.939 -1.559 1.00 0.00 H new ATOM 0 HA VAL A 160 1.491 9.075 -4.336 1.00 0.00 H new ATOM 0 HB VAL A 160 -0.112 10.797 -2.410 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -1.331 11.614 -4.393 1.00 0.00 H new ATOM 0 HG12 VAL A 160 0.385 12.086 -4.433 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -0.192 10.742 -5.447 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -2.023 9.517 -3.297 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -0.911 8.567 -4.310 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -0.814 8.455 -2.537 1.00 0.00 H new ATOM 2496 N ARG A 161 2.690 11.594 -2.564 1.00 0.00 N ATOM 2497 CA ARG A 161 3.594 12.737 -2.608 1.00 0.00 C ATOM 2498 C ARG A 161 4.949 12.335 -3.182 1.00 0.00 C ATOM 2499 O ARG A 161 5.481 13.005 -4.068 1.00 0.00 O ATOM 2500 CB ARG A 161 3.738 13.410 -1.251 1.00 0.00 C ATOM 2501 CG ARG A 161 4.855 14.437 -1.161 1.00 0.00 C ATOM 2502 CD ARG A 161 5.276 14.765 0.225 1.00 0.00 C ATOM 2503 NE ARG A 161 4.400 15.697 0.916 1.00 0.00 N ATOM 2504 CZ ARG A 161 4.261 15.768 2.254 1.00 0.00 C ATOM 2505 NH1 ARG A 161 4.906 14.941 3.046 1.00 0.00 N ATOM 2506 NH2 ARG A 161 3.439 16.677 2.749 1.00 0.00 N ATOM 0 H ARG A 161 2.328 11.378 -1.635 1.00 0.00 H new ATOM 0 HA ARG A 161 3.151 13.476 -3.275 1.00 0.00 H new ATOM 0 HB2 ARG A 161 2.795 13.897 -1.002 1.00 0.00 H new ATOM 0 HB3 ARG A 161 3.909 12.642 -0.497 1.00 0.00 H new ATOM 0 HG2 ARG A 161 5.719 14.065 -1.712 1.00 0.00 H new ATOM 0 HG3 ARG A 161 4.531 15.353 -1.656 1.00 0.00 H new ATOM 0 HD2 ARG A 161 5.332 13.842 0.802 1.00 0.00 H new ATOM 0 HD3 ARG A 161 6.282 15.184 0.196 1.00 0.00 H new ATOM 0 HE ARG A 161 3.852 16.343 0.348 1.00 0.00 H new ATOM 0 HH11 ARG A 161 5.523 14.232 2.650 1.00 0.00 H new ATOM 0 HH12 ARG A 161 4.790 15.008 4.057 1.00 0.00 H new ATOM 0 HH21 ARG A 161 2.931 17.301 2.122 1.00 0.00 H new ATOM 0 HH22 ARG A 161 3.313 16.755 3.758 1.00 0.00 H new ATOM 2520 N GLU A 162 5.503 11.241 -2.671 1.00 0.00 N ATOM 2521 CA GLU A 162 6.867 10.848 -3.003 1.00 0.00 C ATOM 2522 C GLU A 162 6.966 10.406 -4.461 1.00 0.00 C ATOM 2523 O GLU A 162 7.911 10.764 -5.166 1.00 0.00 O ATOM 2524 CB GLU A 162 7.344 9.726 -2.078 1.00 0.00 C ATOM 2525 CG GLU A 162 7.569 10.155 -0.635 1.00 0.00 C ATOM 2526 CD GLU A 162 8.750 11.077 -0.517 1.00 0.00 C ATOM 2527 OE1 GLU A 162 9.442 11.254 -1.492 1.00 0.00 O ATOM 2528 OE2 GLU A 162 8.897 11.693 0.513 1.00 0.00 O ATOM 0 H GLU A 162 5.028 10.611 -2.025 1.00 0.00 H new ATOM 0 HA GLU A 162 7.511 11.716 -2.861 1.00 0.00 H new ATOM 0 HB2 GLU A 162 6.610 8.921 -2.095 1.00 0.00 H new ATOM 0 HB3 GLU A 162 8.274 9.317 -2.472 1.00 0.00 H new ATOM 0 HG2 GLU A 162 6.676 10.654 -0.258 1.00 0.00 H new ATOM 0 HG3 GLU A 162 7.729 9.275 -0.012 1.00 0.00 H new ATOM 2535 N ILE A 163 5.985 9.628 -4.906 1.00 0.00 N ATOM 2536 CA ILE A 163 5.945 9.167 -6.288 1.00 0.00 C ATOM 2537 C ILE A 163 5.632 10.315 -7.242 1.00 0.00 C ATOM 2538 O ILE A 163 6.208 10.409 -8.325 1.00 0.00 O ATOM 2539 CB ILE A 163 4.900 8.052 -6.480 1.00 0.00 C ATOM 2540 CG1 ILE A 163 5.325 6.788 -5.731 1.00 0.00 C ATOM 2541 CG2 ILE A 163 4.702 7.758 -7.959 1.00 0.00 C ATOM 2542 CD1 ILE A 163 4.260 5.716 -5.688 1.00 0.00 C ATOM 0 H ILE A 163 5.208 9.304 -4.330 1.00 0.00 H new ATOM 0 HA ILE A 163 6.933 8.769 -6.517 1.00 0.00 H new ATOM 0 HB ILE A 163 3.950 8.392 -6.068 1.00 0.00 H new ATOM 0 HG12 ILE A 163 6.219 6.380 -6.204 1.00 0.00 H new ATOM 0 HG13 ILE A 163 5.598 7.056 -4.711 1.00 0.00 H new ATOM 0 HG21 ILE A 163 3.960 6.968 -8.077 1.00 0.00 H new ATOM 0 HG22 ILE A 163 4.356 8.659 -8.466 1.00 0.00 H new ATOM 0 HG23 ILE A 163 5.647 7.436 -8.396 1.00 0.00 H new ATOM 0 HD11 ILE A 163 4.636 4.852 -5.140 1.00 0.00 H new ATOM 0 HD12 ILE A 163 3.373 6.105 -5.188 1.00 0.00 H new ATOM 0 HD13 ILE A 163 4.003 5.418 -6.704 1.00 0.00 H new ATOM 2554 N ARG A 164 4.719 11.187 -6.829 1.00 0.00 N ATOM 2555 CA ARG A 164 4.262 12.277 -7.685 1.00 0.00 C ATOM 2556 C ARG A 164 5.400 13.249 -7.981 1.00 0.00 C ATOM 2557 O ARG A 164 5.540 13.728 -9.107 1.00 0.00 O ATOM 2558 CB ARG A 164 3.050 12.994 -7.106 1.00 0.00 C ATOM 2559 CG ARG A 164 2.479 14.095 -7.985 1.00 0.00 C ATOM 2560 CD ARG A 164 1.289 14.777 -7.416 1.00 0.00 C ATOM 2561 NE ARG A 164 1.553 15.537 -6.205 1.00 0.00 N ATOM 2562 CZ ARG A 164 1.959 16.821 -6.179 1.00 0.00 C ATOM 2563 NH1 ARG A 164 2.185 17.481 -7.294 1.00 0.00 N ATOM 2564 NH2 ARG A 164 2.147 17.395 -5.004 1.00 0.00 N ATOM 0 H ARG A 164 4.281 11.161 -5.908 1.00 0.00 H new ATOM 0 HA ARG A 164 3.941 11.836 -8.629 1.00 0.00 H new ATOM 0 HB2 ARG A 164 2.268 12.259 -6.915 1.00 0.00 H new ATOM 0 HB3 ARG A 164 3.326 13.424 -6.143 1.00 0.00 H new ATOM 0 HG2 ARG A 164 3.256 14.837 -8.168 1.00 0.00 H new ATOM 0 HG3 ARG A 164 2.211 13.669 -8.952 1.00 0.00 H new ATOM 0 HD2 ARG A 164 0.876 15.448 -8.169 1.00 0.00 H new ATOM 0 HD3 ARG A 164 0.525 14.030 -7.202 1.00 0.00 H new ATOM 0 HE ARG A 164 1.421 15.064 -5.311 1.00 0.00 H new ATOM 0 HH11 ARG A 164 2.053 17.021 -8.195 1.00 0.00 H new ATOM 0 HH12 ARG A 164 2.492 18.453 -7.258 1.00 0.00 H new ATOM 0 HH21 ARG A 164 1.985 16.867 -4.147 1.00 0.00 H new ATOM 0 HH22 ARG A 164 2.454 18.366 -4.954 1.00 0.00 H new ATOM 2578 N GLN A 165 6.206 13.534 -6.966 1.00 0.00 N ATOM 2579 CA GLN A 165 7.345 14.432 -7.124 1.00 0.00 C ATOM 2580 C GLN A 165 8.526 13.705 -7.762 1.00 0.00 C ATOM 2581 O GLN A 165 9.311 14.302 -8.500 1.00 0.00 O ATOM 2582 CB GLN A 165 7.763 15.014 -5.772 1.00 0.00 C ATOM 2583 CG GLN A 165 8.404 14.008 -4.831 1.00 0.00 C ATOM 2584 CD GLN A 165 8.765 14.618 -3.490 1.00 0.00 C ATOM 2585 OE1 GLN A 165 8.645 15.829 -3.290 1.00 0.00 O ATOM 2586 NE2 GLN A 165 9.213 13.779 -2.562 1.00 0.00 N ATOM 0 H GLN A 165 6.093 13.157 -6.025 1.00 0.00 H new ATOM 0 HA GLN A 165 7.040 15.247 -7.781 1.00 0.00 H new ATOM 0 HB2 GLN A 165 8.463 15.832 -5.942 1.00 0.00 H new ATOM 0 HB3 GLN A 165 6.886 15.441 -5.286 1.00 0.00 H new ATOM 0 HG2 GLN A 165 7.720 13.174 -4.675 1.00 0.00 H new ATOM 0 HG3 GLN A 165 9.302 13.601 -5.296 1.00 0.00 H new ATOM 0 HE21 GLN A 165 9.296 12.784 -2.771 1.00 0.00 H new ATOM 0 HE22 GLN A 165 9.474 14.130 -1.640 1.00 0.00 H new ATOM 2595 N HIS A 166 8.647 12.414 -7.469 1.00 0.00 N ATOM 2596 CA HIS A 166 9.601 11.558 -8.168 1.00 0.00 C ATOM 2597 C HIS A 166 9.300 11.517 -9.663 1.00 0.00 C ATOM 2598 O HIS A 166 8.372 12.175 -10.137 1.00 0.00 O ATOM 2599 CB HIS A 166 9.583 10.140 -7.588 1.00 0.00 C ATOM 2600 CG HIS A 166 10.487 9.187 -8.306 1.00 0.00 C ATOM 2601 ND1 HIS A 166 11.860 9.231 -8.186 1.00 0.00 N ATOM 2602 CD2 HIS A 166 10.215 8.164 -9.151 1.00 0.00 C ATOM 2603 CE1 HIS A 166 12.394 8.275 -8.928 1.00 0.00 C ATOM 2604 NE2 HIS A 166 11.418 7.614 -9.522 1.00 0.00 N ATOM 2605 OXT HIS A 166 9.970 10.839 -10.391 1.00 0.00 O ATOM 0 H HIS A 166 8.098 11.938 -6.754 1.00 0.00 H new ATOM 0 HA HIS A 166 10.596 11.980 -8.027 1.00 0.00 H new ATOM 0 HB2 HIS A 166 9.873 10.182 -6.538 1.00 0.00 H new ATOM 0 HB3 HIS A 166 8.564 9.756 -7.621 1.00 0.00 H new ATOM 0 HD2 HIS A 166 9.236 7.841 -9.473 1.00 0.00 H new ATOM 0 HE1 HIS A 166 13.449 8.070 -9.030 1.00 0.00 H new ATOM 0 HE2 HIS A 166 11.538 6.823 -10.154 1.00 0.00 H new TER 2612 HIS A 166