USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=40 USER MOD reduce.3.24.130724 removed 1260 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 80 CYS SG : rot -78:sc= 0.382 USER MOD Set 1.2: A 82 THR OG1 : rot 133:sc= 0.828 USER MOD Set 2.1: A 65 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: B 13 ASN : amide:sc= -0.111 K(o=-0.11,f=-3.6!) USER MOD Set 3.1: A 17 HIS : no HD1:sc= 0.47 K(o=0.47,f=-8.2!) USER MOD Set 3.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -107:sc= 0.0168 (180deg=0) USER MOD Single : A 2 SER OG : rot 30:sc= 0.738 USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0 USER MOD Single : A 9 ASN : amide:sc=-0.00509 X(o=-0.0051,f=-0.0051) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0.897 K(o=0.9,f=-8.1!) USER MOD Single : A 20 LYS NZ :NH3+ 146:sc= 1.25 (180deg=0.914) USER MOD Single : A 22 LYS NZ :NH3+ -162:sc= 1.74 (180deg=1.34) USER MOD Single : A 24 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0.209 K(o=0.21,f=-0.87) USER MOD Single : A 35 SER OG : rot 180:sc= 0.00411 USER MOD Single : A 38 MET CE :methyl -161:sc= -0.0165 (180deg=-0.719) USER MOD Single : A 41 THR OG1 : rot -67:sc= 1.58 USER MOD Single : A 42 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 0.971 K(o=0.97,f=-2.9!) USER MOD Single : A 50 HIS : no HD1:sc=-0.00503 X(o=-0.005,f=-0.16) USER MOD Single : A 59 TYR OH : rot 172:sc= 1.28 USER MOD Single : A 61 CYS SG : rot 141:sc= -0.736 USER MOD Single : A 67 TYR OH : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 70 ASN : amide:sc= 0.0672 X(o=0.067,f=-0.083) USER MOD Single : A 73 SER OG : rot 39:sc= 0.169 USER MOD Single : A 76 SER OG : rot 180:sc= 0.0035 USER MOD Single : A 81 GLN : amide:sc= 0.064 K(o=0.064,f=-0.97) USER MOD Single : A 84 GLN : amide:sc= 0 X(o=0,f=-0.3) USER MOD Single : A 90 LYS NZ :NH3+ 146:sc= 0.887 (180deg=0.22) USER MOD Single : A 91 CYS SG : rot -130:sc= 0.331 USER MOD Single : A 92 SER OG : rot 180:sc= 0 USER MOD Single : A 99 ASN : amide:sc= 0 K(o=0,f=-0.69) USER MOD Single : A 102 GLN : amide:sc= 0.682 K(o=0.68,f=0) USER MOD Single : A 105 MET CE :methyl 158:sc= 0 (180deg=-0.962) USER MOD Single : A 106 GLN : amide:sc= 0.677 K(o=0.68,f=0) USER MOD Single : A 107 CYS SG : rot -26:sc=0.000452 USER MOD Single : A 108 ASN : amide:sc= 0 X(o=0,f=-0.14) USER MOD Single : A 109 SER OG : rot 180:sc= 0.0165 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 MET CE :methyl -141:sc= -0.0758 (180deg=-0.325) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0.854 K(o=0.85,f=-4.1!) USER MOD Single : A 123 SER OG : rot 180:sc= 0.0122 USER MOD Single : A 124 HIS : no HD1:sc= -0.0102 X(o=-0.01,f=-0.01) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 138 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 142 TYR OH : rot 180:sc= 0 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0 USER MOD Single : B 1 LEU N :NH3+ -126:sc= 0.0466 (180deg=-0.0031) USER MOD Single : B 6 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : B 9 CYS SG : rot 180:sc= -0.109 USER MOD Single : B 11 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 16 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 GLN : amide:sc= 0.84 K(o=0.84,f=-4!) USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD Single : B 19 GLN : amide:sc= 0 X(o=0,f=-0.21) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 21.004 -5.987 -12.927 1.00 0.00 N ATOM 2 CA GLY A 1 20.826 -7.327 -12.329 1.00 0.00 C ATOM 3 C GLY A 1 19.362 -7.742 -12.312 1.00 0.00 C ATOM 4 O GLY A 1 18.477 -6.902 -12.148 1.00 0.00 O ATOM 0 H1 GLY A 1 21.430 -6.082 -13.871 1.00 0.00 H new ATOM 0 H2 GLY A 1 20.079 -5.518 -13.010 1.00 0.00 H new ATOM 0 H3 GLY A 1 21.628 -5.417 -12.322 1.00 0.00 H new ATOM 0 HA2 GLY A 1 21.406 -8.058 -12.893 1.00 0.00 H new ATOM 0 HA3 GLY A 1 21.217 -7.327 -11.311 1.00 0.00 H new ATOM 8 N SER A 2 19.085 -9.038 -12.472 1.00 0.00 N ATOM 9 CA SER A 2 17.741 -9.652 -12.464 1.00 0.00 C ATOM 10 C SER A 2 17.846 -11.180 -12.289 1.00 0.00 C ATOM 11 O SER A 2 18.745 -11.814 -12.847 1.00 0.00 O ATOM 12 CB SER A 2 16.985 -9.348 -13.773 1.00 0.00 C ATOM 13 OG SER A 2 16.433 -8.035 -13.791 1.00 0.00 O ATOM 0 H SER A 2 19.823 -9.727 -12.618 1.00 0.00 H new ATOM 0 HA SER A 2 17.190 -9.224 -11.626 1.00 0.00 H new ATOM 0 HB2 SER A 2 17.665 -9.465 -14.617 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.185 -10.077 -13.905 1.00 0.00 H new ATOM 0 HG SER A 2 16.989 -7.439 -13.247 1.00 0.00 H new ATOM 19 N SER A 3 16.917 -11.781 -11.539 1.00 0.00 N ATOM 20 CA SER A 3 16.920 -13.210 -11.166 1.00 0.00 C ATOM 21 C SER A 3 15.487 -13.754 -10.991 1.00 0.00 C ATOM 22 O SER A 3 14.564 -13.002 -10.653 1.00 0.00 O ATOM 23 CB SER A 3 17.690 -13.427 -9.847 1.00 0.00 C ATOM 24 OG SER A 3 19.071 -13.096 -9.944 1.00 0.00 O ATOM 0 H SER A 3 16.116 -11.276 -11.160 1.00 0.00 H new ATOM 0 HA SER A 3 17.410 -13.748 -11.978 1.00 0.00 H new ATOM 0 HB2 SER A 3 17.232 -12.824 -9.063 1.00 0.00 H new ATOM 0 HB3 SER A 3 17.593 -14.470 -9.544 1.00 0.00 H new ATOM 0 HG SER A 3 19.506 -13.252 -9.080 1.00 0.00 H new ATOM 30 N GLY A 4 15.302 -15.066 -11.190 1.00 0.00 N ATOM 31 CA GLY A 4 14.022 -15.778 -11.048 1.00 0.00 C ATOM 32 C GLY A 4 13.744 -16.774 -12.177 1.00 0.00 C ATOM 33 O GLY A 4 14.395 -16.755 -13.222 1.00 0.00 O ATOM 0 H GLY A 4 16.066 -15.684 -11.464 1.00 0.00 H new ATOM 0 HA2 GLY A 4 14.016 -16.310 -10.096 1.00 0.00 H new ATOM 0 HA3 GLY A 4 13.213 -15.049 -11.011 1.00 0.00 H new ATOM 37 N SER A 5 12.753 -17.639 -11.970 1.00 0.00 N ATOM 38 CA SER A 5 12.349 -18.703 -12.904 1.00 0.00 C ATOM 39 C SER A 5 10.947 -19.254 -12.570 1.00 0.00 C ATOM 40 O SER A 5 10.584 -19.419 -11.401 1.00 0.00 O ATOM 41 CB SER A 5 13.394 -19.838 -12.935 1.00 0.00 C ATOM 42 OG SER A 5 13.675 -20.378 -11.644 1.00 0.00 O ATOM 0 H SER A 5 12.187 -17.623 -11.122 1.00 0.00 H new ATOM 0 HA SER A 5 12.298 -18.260 -13.899 1.00 0.00 H new ATOM 0 HB2 SER A 5 13.035 -20.636 -13.585 1.00 0.00 H new ATOM 0 HB3 SER A 5 14.318 -19.461 -13.373 1.00 0.00 H new ATOM 0 HG SER A 5 14.341 -21.092 -11.726 1.00 0.00 H new ATOM 48 N SER A 6 10.138 -19.530 -13.598 1.00 0.00 N ATOM 49 CA SER A 6 8.733 -19.969 -13.502 1.00 0.00 C ATOM 50 C SER A 6 8.172 -20.374 -14.883 1.00 0.00 C ATOM 51 O SER A 6 8.772 -20.077 -15.924 1.00 0.00 O ATOM 52 CB SER A 6 7.846 -18.872 -12.868 1.00 0.00 C ATOM 53 OG SER A 6 7.870 -17.655 -13.611 1.00 0.00 O ATOM 0 H SER A 6 10.454 -19.451 -14.565 1.00 0.00 H new ATOM 0 HA SER A 6 8.714 -20.846 -12.855 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.820 -19.233 -12.800 1.00 0.00 H new ATOM 0 HB3 SER A 6 8.184 -18.679 -11.850 1.00 0.00 H new ATOM 0 HG SER A 6 7.294 -16.993 -13.174 1.00 0.00 H new ATOM 59 N GLY A 7 7.015 -21.052 -14.906 1.00 0.00 N ATOM 60 CA GLY A 7 6.294 -21.408 -16.134 1.00 0.00 C ATOM 61 C GLY A 7 5.055 -22.260 -15.868 1.00 0.00 C ATOM 62 O GLY A 7 5.178 -23.427 -15.487 1.00 0.00 O ATOM 0 H GLY A 7 6.548 -21.373 -14.058 1.00 0.00 H new ATOM 0 HA2 GLY A 7 5.998 -20.496 -16.653 1.00 0.00 H new ATOM 0 HA3 GLY A 7 6.966 -21.950 -16.800 1.00 0.00 H new ATOM 66 N LEU A 8 3.872 -21.677 -16.090 1.00 0.00 N ATOM 67 CA LEU A 8 2.543 -22.267 -15.867 1.00 0.00 C ATOM 68 C LEU A 8 1.433 -21.406 -16.495 1.00 0.00 C ATOM 69 O LEU A 8 1.635 -20.223 -16.772 1.00 0.00 O ATOM 70 CB LEU A 8 2.281 -22.548 -14.364 1.00 0.00 C ATOM 71 CG LEU A 8 2.013 -21.334 -13.444 1.00 0.00 C ATOM 72 CD1 LEU A 8 1.604 -21.846 -12.055 1.00 0.00 C ATOM 73 CD2 LEU A 8 3.220 -20.393 -13.290 1.00 0.00 C ATOM 0 H LEU A 8 3.810 -20.725 -16.451 1.00 0.00 H new ATOM 0 HA LEU A 8 2.527 -23.232 -16.374 1.00 0.00 H new ATOM 0 HB2 LEU A 8 1.425 -23.219 -14.292 1.00 0.00 H new ATOM 0 HB3 LEU A 8 3.142 -23.086 -13.968 1.00 0.00 H new ATOM 0 HG LEU A 8 1.220 -20.753 -13.914 1.00 0.00 H new ATOM 0 HD11 LEU A 8 1.412 -20.999 -11.397 1.00 0.00 H new ATOM 0 HD12 LEU A 8 0.701 -22.450 -12.141 1.00 0.00 H new ATOM 0 HD13 LEU A 8 2.408 -22.453 -11.640 1.00 0.00 H new ATOM 0 HD21 LEU A 8 2.955 -19.566 -12.631 1.00 0.00 H new ATOM 0 HD22 LEU A 8 4.058 -20.943 -12.863 1.00 0.00 H new ATOM 0 HD23 LEU A 8 3.503 -20.002 -14.267 1.00 0.00 H new ATOM 85 N ASN A 9 0.250 -21.998 -16.681 1.00 0.00 N ATOM 86 CA ASN A 9 -0.951 -21.369 -17.253 1.00 0.00 C ATOM 87 C ASN A 9 -2.230 -21.912 -16.586 1.00 0.00 C ATOM 88 O ASN A 9 -2.245 -23.034 -16.069 1.00 0.00 O ATOM 89 CB ASN A 9 -0.989 -21.603 -18.775 1.00 0.00 C ATOM 90 CG ASN A 9 0.065 -20.796 -19.529 1.00 0.00 C ATOM 91 OD1 ASN A 9 -0.029 -19.579 -19.652 1.00 0.00 O ATOM 92 ND2 ASN A 9 1.086 -21.441 -20.067 1.00 0.00 N ATOM 0 H ASN A 9 0.093 -22.973 -16.426 1.00 0.00 H new ATOM 0 HA ASN A 9 -0.907 -20.297 -17.061 1.00 0.00 H new ATOM 0 HB2 ASN A 9 -0.840 -22.664 -18.978 1.00 0.00 H new ATOM 0 HB3 ASN A 9 -1.978 -21.342 -19.153 1.00 0.00 H new ATOM 0 HD21 ASN A 9 1.798 -20.927 -20.586 1.00 0.00 H new ATOM 0 HD22 ASN A 9 1.162 -22.453 -19.963 1.00 0.00 H new ATOM 99 N ARG A 10 -3.303 -21.107 -16.592 1.00 0.00 N ATOM 100 CA ARG A 10 -4.573 -21.367 -15.892 1.00 0.00 C ATOM 101 C ARG A 10 -5.718 -20.505 -16.449 1.00 0.00 C ATOM 102 O ARG A 10 -5.501 -19.375 -16.890 1.00 0.00 O ATOM 103 CB ARG A 10 -4.398 -21.187 -14.367 1.00 0.00 C ATOM 104 CG ARG A 10 -3.898 -19.793 -13.944 1.00 0.00 C ATOM 105 CD ARG A 10 -3.556 -19.756 -12.448 1.00 0.00 C ATOM 106 NE ARG A 10 -3.015 -18.441 -12.055 1.00 0.00 N ATOM 107 CZ ARG A 10 -1.757 -18.024 -12.167 1.00 0.00 C ATOM 108 NH1 ARG A 10 -0.810 -18.779 -12.684 1.00 0.00 N ATOM 109 NH2 ARG A 10 -1.427 -16.818 -11.759 1.00 0.00 N ATOM 0 H ARG A 10 -3.312 -20.224 -17.103 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.853 -22.405 -16.074 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -5.353 -21.381 -13.879 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -3.696 -21.937 -14.003 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.017 -19.527 -14.528 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -4.662 -19.048 -14.163 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -4.449 -19.974 -11.863 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -2.828 -20.534 -12.220 1.00 0.00 H new ATOM 0 HE ARG A 10 -3.679 -17.779 -11.653 1.00 0.00 H new ATOM 0 HH11 ARG A 10 -1.030 -19.718 -13.015 1.00 0.00 H new ATOM 0 HH12 ARG A 10 0.144 -18.424 -12.753 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -2.135 -16.204 -11.357 1.00 0.00 H new ATOM 0 HH22 ARG A 10 -0.463 -16.497 -11.844 1.00 0.00 H new ATOM 123 N ASP A 11 -6.936 -21.048 -16.426 1.00 0.00 N ATOM 124 CA ASP A 11 -8.147 -20.474 -17.049 1.00 0.00 C ATOM 125 C ASP A 11 -9.223 -20.059 -16.021 1.00 0.00 C ATOM 126 O ASP A 11 -10.338 -19.680 -16.387 1.00 0.00 O ATOM 127 CB ASP A 11 -8.708 -21.483 -18.068 1.00 0.00 C ATOM 128 CG ASP A 11 -7.743 -21.733 -19.237 1.00 0.00 C ATOM 129 OD1 ASP A 11 -7.673 -20.877 -20.152 1.00 0.00 O ATOM 130 OD2 ASP A 11 -7.067 -22.791 -19.246 1.00 0.00 O ATOM 0 H ASP A 11 -7.122 -21.934 -15.957 1.00 0.00 H new ATOM 0 HA ASP A 11 -7.860 -19.552 -17.555 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -8.916 -22.427 -17.564 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -9.657 -21.113 -18.457 1.00 0.00 H new ATOM 135 N SER A 12 -8.898 -20.108 -14.729 1.00 0.00 N ATOM 136 CA SER A 12 -9.797 -19.813 -13.605 1.00 0.00 C ATOM 137 C SER A 12 -9.003 -19.260 -12.404 1.00 0.00 C ATOM 138 O SER A 12 -7.875 -19.694 -12.156 1.00 0.00 O ATOM 139 CB SER A 12 -10.591 -21.075 -13.210 1.00 0.00 C ATOM 140 OG SER A 12 -9.760 -22.199 -12.923 1.00 0.00 O ATOM 0 H SER A 12 -7.961 -20.365 -14.420 1.00 0.00 H new ATOM 0 HA SER A 12 -10.507 -19.047 -13.918 1.00 0.00 H new ATOM 0 HB2 SER A 12 -11.203 -20.852 -12.336 1.00 0.00 H new ATOM 0 HB3 SER A 12 -11.274 -21.334 -14.019 1.00 0.00 H new ATOM 0 HG SER A 12 -10.319 -22.965 -12.678 1.00 0.00 H new ATOM 146 N VAL A 13 -9.571 -18.302 -11.659 1.00 0.00 N ATOM 147 CA VAL A 13 -8.894 -17.643 -10.523 1.00 0.00 C ATOM 148 C VAL A 13 -8.622 -18.647 -9.380 1.00 0.00 C ATOM 149 O VAL A 13 -9.572 -19.259 -8.884 1.00 0.00 O ATOM 150 CB VAL A 13 -9.662 -16.387 -10.030 1.00 0.00 C ATOM 151 CG1 VAL A 13 -11.109 -16.635 -9.568 1.00 0.00 C ATOM 152 CG2 VAL A 13 -8.887 -15.639 -8.933 1.00 0.00 C ATOM 0 H VAL A 13 -10.517 -17.958 -11.824 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.928 -17.287 -10.881 1.00 0.00 H new ATOM 0 HB VAL A 13 -9.737 -15.767 -10.923 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -11.554 -15.694 -9.244 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -11.689 -17.046 -10.394 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -11.110 -17.341 -8.738 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -9.458 -14.767 -8.615 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -8.732 -16.301 -8.081 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -7.921 -15.318 -9.324 1.00 0.00 H new ATOM 162 N PRO A 14 -7.359 -18.834 -8.946 1.00 0.00 N ATOM 163 CA PRO A 14 -7.018 -19.668 -7.800 1.00 0.00 C ATOM 164 C PRO A 14 -7.214 -18.903 -6.485 1.00 0.00 C ATOM 165 O PRO A 14 -7.266 -17.675 -6.451 1.00 0.00 O ATOM 166 CB PRO A 14 -5.551 -20.053 -8.014 1.00 0.00 C ATOM 167 CG PRO A 14 -4.973 -18.825 -8.713 1.00 0.00 C ATOM 168 CD PRO A 14 -6.142 -18.322 -9.563 1.00 0.00 C ATOM 0 HA PRO A 14 -7.658 -20.547 -7.726 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -5.045 -20.256 -7.070 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -5.454 -20.949 -8.627 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -4.643 -18.072 -7.997 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -4.110 -19.081 -9.327 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -6.155 -17.233 -9.598 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -6.052 -18.673 -10.591 1.00 0.00 H new ATOM 176 N ASP A 15 -7.258 -19.644 -5.378 1.00 0.00 N ATOM 177 CA ASP A 15 -7.309 -19.120 -4.002 1.00 0.00 C ATOM 178 C ASP A 15 -5.977 -18.468 -3.552 1.00 0.00 C ATOM 179 O ASP A 15 -5.841 -18.038 -2.405 1.00 0.00 O ATOM 180 CB ASP A 15 -7.712 -20.273 -3.059 1.00 0.00 C ATOM 181 CG ASP A 15 -9.164 -20.749 -3.249 1.00 0.00 C ATOM 182 OD1 ASP A 15 -9.518 -21.215 -4.360 1.00 0.00 O ATOM 183 OD2 ASP A 15 -9.954 -20.650 -2.282 1.00 0.00 O ATOM 0 H ASP A 15 -7.259 -20.664 -5.410 1.00 0.00 H new ATOM 0 HA ASP A 15 -8.050 -18.321 -3.964 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -7.039 -21.115 -3.221 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.577 -19.950 -2.027 1.00 0.00 H new ATOM 188 N ASN A 16 -4.993 -18.394 -4.457 1.00 0.00 N ATOM 189 CA ASN A 16 -3.600 -18.019 -4.200 1.00 0.00 C ATOM 190 C ASN A 16 -3.024 -17.030 -5.244 1.00 0.00 C ATOM 191 O ASN A 16 -1.807 -16.871 -5.346 1.00 0.00 O ATOM 192 CB ASN A 16 -2.776 -19.318 -4.114 1.00 0.00 C ATOM 193 CG ASN A 16 -3.161 -20.183 -2.921 1.00 0.00 C ATOM 194 OD1 ASN A 16 -2.908 -19.835 -1.773 1.00 0.00 O ATOM 195 ND2 ASN A 16 -3.752 -21.339 -3.148 1.00 0.00 N ATOM 0 H ASN A 16 -5.158 -18.606 -5.441 1.00 0.00 H new ATOM 0 HA ASN A 16 -3.548 -17.472 -3.258 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -2.912 -19.891 -5.031 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -1.717 -19.068 -4.049 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -4.000 -21.947 -2.367 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -3.961 -21.626 -4.104 1.00 0.00 H new ATOM 202 N HIS A 17 -3.874 -16.369 -6.043 1.00 0.00 N ATOM 203 CA HIS A 17 -3.454 -15.407 -7.075 1.00 0.00 C ATOM 204 C HIS A 17 -2.651 -14.203 -6.495 1.00 0.00 C ATOM 205 O HIS A 17 -2.925 -13.783 -5.366 1.00 0.00 O ATOM 206 CB HIS A 17 -4.711 -14.925 -7.823 1.00 0.00 C ATOM 207 CG HIS A 17 -4.434 -14.285 -9.149 1.00 0.00 C ATOM 208 ND1 HIS A 17 -4.091 -12.949 -9.337 1.00 0.00 N ATOM 209 CD2 HIS A 17 -4.427 -14.921 -10.355 1.00 0.00 C ATOM 210 CE1 HIS A 17 -3.890 -12.809 -10.658 1.00 0.00 C ATOM 211 NE2 HIS A 17 -4.091 -13.975 -11.297 1.00 0.00 N ATOM 0 H HIS A 17 -4.886 -16.488 -5.991 1.00 0.00 H new ATOM 0 HA HIS A 17 -2.771 -15.910 -7.759 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -5.377 -15.775 -7.975 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.243 -14.212 -7.193 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -4.643 -15.964 -10.536 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -3.606 -11.886 -11.141 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -4.009 -14.131 -12.302 1.00 0.00 H new ATOM 219 N PRO A 18 -1.674 -13.631 -7.233 1.00 0.00 N ATOM 220 CA PRO A 18 -0.888 -12.492 -6.758 1.00 0.00 C ATOM 221 C PRO A 18 -1.644 -11.152 -6.708 1.00 0.00 C ATOM 222 O PRO A 18 -1.211 -10.288 -5.950 1.00 0.00 O ATOM 223 CB PRO A 18 0.329 -12.409 -7.688 1.00 0.00 C ATOM 224 CG PRO A 18 -0.170 -13.048 -8.982 1.00 0.00 C ATOM 225 CD PRO A 18 -1.087 -14.151 -8.462 1.00 0.00 C ATOM 0 HA PRO A 18 -0.616 -12.661 -5.716 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.645 -11.378 -7.845 1.00 0.00 H new ATOM 0 HB3 PRO A 18 1.185 -12.946 -7.279 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.705 -12.335 -9.609 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.648 -13.447 -9.581 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.859 -14.394 -9.192 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.528 -15.067 -8.272 1.00 0.00 H new ATOM 233 N THR A 19 -2.747 -10.957 -7.455 1.00 0.00 N ATOM 234 CA THR A 19 -3.510 -9.685 -7.480 1.00 0.00 C ATOM 235 C THR A 19 -4.997 -9.840 -7.178 1.00 0.00 C ATOM 236 O THR A 19 -5.628 -8.868 -6.762 1.00 0.00 O ATOM 237 CB THR A 19 -3.305 -8.913 -8.791 1.00 0.00 C ATOM 238 OG1 THR A 19 -3.804 -9.650 -9.885 1.00 0.00 O ATOM 239 CG2 THR A 19 -1.828 -8.630 -9.062 1.00 0.00 C ATOM 0 H THR A 19 -3.139 -11.677 -8.062 1.00 0.00 H new ATOM 0 HA THR A 19 -3.091 -9.100 -6.661 1.00 0.00 H new ATOM 0 HB THR A 19 -3.842 -7.971 -8.680 1.00 0.00 H new ATOM 0 HG1 THR A 19 -3.666 -9.142 -10.712 1.00 0.00 H new ATOM 0 HG21 THR A 19 -1.728 -8.082 -9.999 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.416 -8.034 -8.248 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.284 -9.572 -9.133 1.00 0.00 H new ATOM 247 N LYS A 20 -5.557 -11.043 -7.341 1.00 0.00 N ATOM 248 CA LYS A 20 -6.896 -11.397 -6.855 1.00 0.00 C ATOM 249 C LYS A 20 -6.767 -12.124 -5.505 1.00 0.00 C ATOM 250 O LYS A 20 -5.834 -12.897 -5.289 1.00 0.00 O ATOM 251 CB LYS A 20 -7.633 -12.296 -7.869 1.00 0.00 C ATOM 252 CG LYS A 20 -8.371 -11.576 -9.002 1.00 0.00 C ATOM 253 CD LYS A 20 -7.451 -10.822 -9.970 1.00 0.00 C ATOM 254 CE LYS A 20 -8.189 -10.655 -11.305 1.00 0.00 C ATOM 255 NZ LYS A 20 -7.536 -9.662 -12.194 1.00 0.00 N ATOM 0 H LYS A 20 -5.086 -11.810 -7.821 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.478 -10.484 -6.730 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -6.908 -12.978 -8.312 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.354 -12.907 -7.325 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -8.952 -12.307 -9.565 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.080 -10.871 -8.569 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.184 -9.848 -9.559 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.521 -11.372 -10.116 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -8.236 -11.618 -11.814 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -9.216 -10.346 -11.113 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -7.648 -9.957 -13.185 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -7.978 -8.731 -12.058 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -6.524 -9.602 -11.963 1.00 0.00 H new ATOM 269 N PHE A 21 -7.731 -11.931 -4.611 1.00 0.00 N ATOM 270 CA PHE A 21 -7.772 -12.582 -3.304 1.00 0.00 C ATOM 271 C PHE A 21 -9.223 -12.944 -2.985 1.00 0.00 C ATOM 272 O PHE A 21 -10.069 -12.067 -2.821 1.00 0.00 O ATOM 273 CB PHE A 21 -7.144 -11.656 -2.244 1.00 0.00 C ATOM 274 CG PHE A 21 -5.682 -11.304 -2.476 1.00 0.00 C ATOM 275 CD1 PHE A 21 -4.665 -12.128 -1.952 1.00 0.00 C ATOM 276 CD2 PHE A 21 -5.329 -10.153 -3.213 1.00 0.00 C ATOM 277 CE1 PHE A 21 -3.312 -11.809 -2.159 1.00 0.00 C ATOM 278 CE2 PHE A 21 -3.975 -9.834 -3.419 1.00 0.00 C ATOM 279 CZ PHE A 21 -2.966 -10.657 -2.889 1.00 0.00 C ATOM 0 H PHE A 21 -8.521 -11.307 -4.776 1.00 0.00 H new ATOM 0 HA PHE A 21 -7.188 -13.503 -3.306 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.722 -10.732 -2.203 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.236 -12.133 -1.268 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.928 -13.011 -1.388 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -6.101 -9.516 -3.620 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.539 -12.447 -1.758 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.709 -8.954 -3.986 1.00 0.00 H new ATOM 0 HZ PHE A 21 -1.927 -10.405 -3.042 1.00 0.00 H new ATOM 289 N LYS A 22 -9.538 -14.240 -2.920 1.00 0.00 N ATOM 290 CA LYS A 22 -10.877 -14.701 -2.530 1.00 0.00 C ATOM 291 C LYS A 22 -11.136 -14.380 -1.053 1.00 0.00 C ATOM 292 O LYS A 22 -10.281 -14.609 -0.194 1.00 0.00 O ATOM 293 CB LYS A 22 -11.035 -16.201 -2.814 1.00 0.00 C ATOM 294 CG LYS A 22 -11.129 -16.462 -4.322 1.00 0.00 C ATOM 295 CD LYS A 22 -11.120 -17.966 -4.605 1.00 0.00 C ATOM 296 CE LYS A 22 -10.879 -18.264 -6.088 1.00 0.00 C ATOM 297 NZ LYS A 22 -10.912 -19.726 -6.345 1.00 0.00 N ATOM 0 H LYS A 22 -8.883 -14.992 -3.133 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.621 -14.173 -3.126 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.187 -16.746 -2.398 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -11.930 -16.577 -2.319 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -12.041 -16.016 -4.718 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.293 -15.984 -4.833 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -10.344 -18.444 -4.007 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -12.071 -18.400 -4.297 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -11.639 -17.767 -6.691 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -9.914 -17.858 -6.393 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -10.457 -19.928 -7.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -10.403 -20.223 -5.587 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -11.899 -20.052 -6.371 1.00 0.00 H new ATOM 311 N VAL A 23 -12.319 -13.845 -0.776 1.00 0.00 N ATOM 312 CA VAL A 23 -12.705 -13.289 0.532 1.00 0.00 C ATOM 313 C VAL A 23 -14.171 -13.579 0.857 1.00 0.00 C ATOM 314 O VAL A 23 -14.959 -13.902 -0.031 1.00 0.00 O ATOM 315 CB VAL A 23 -12.444 -11.763 0.628 1.00 0.00 C ATOM 316 CG1 VAL A 23 -10.951 -11.406 0.626 1.00 0.00 C ATOM 317 CG2 VAL A 23 -13.164 -10.946 -0.456 1.00 0.00 C ATOM 0 H VAL A 23 -13.064 -13.780 -1.470 1.00 0.00 H new ATOM 0 HA VAL A 23 -12.073 -13.788 1.267 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.866 -11.487 1.594 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.835 -10.324 0.695 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.463 -11.878 1.478 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.493 -11.761 -0.297 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.935 -9.888 -0.326 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.828 -11.272 -1.440 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.240 -11.098 -0.371 1.00 0.00 H new ATOM 327 N THR A 24 -14.543 -13.412 2.129 1.00 0.00 N ATOM 328 CA THR A 24 -15.927 -13.492 2.607 1.00 0.00 C ATOM 329 C THR A 24 -16.145 -12.405 3.639 1.00 0.00 C ATOM 330 O THR A 24 -15.423 -12.348 4.630 1.00 0.00 O ATOM 331 CB THR A 24 -16.205 -14.890 3.172 1.00 0.00 C ATOM 332 OG1 THR A 24 -16.200 -15.807 2.098 1.00 0.00 O ATOM 333 CG2 THR A 24 -17.570 -14.992 3.846 1.00 0.00 C ATOM 0 H THR A 24 -13.875 -13.213 2.873 1.00 0.00 H new ATOM 0 HA THR A 24 -16.628 -13.334 1.787 1.00 0.00 H new ATOM 0 HB THR A 24 -15.437 -15.102 3.916 1.00 0.00 H new ATOM 0 HG1 THR A 24 -16.374 -16.710 2.438 1.00 0.00 H new ATOM 0 HG21 THR A 24 -17.713 -16.003 4.227 1.00 0.00 H new ATOM 0 HG22 THR A 24 -17.622 -14.282 4.672 1.00 0.00 H new ATOM 0 HG23 THR A 24 -18.352 -14.764 3.121 1.00 0.00 H new ATOM 341 N ASN A 25 -17.128 -11.537 3.412 1.00 0.00 N ATOM 342 CA ASN A 25 -17.518 -10.498 4.365 1.00 0.00 C ATOM 343 C ASN A 25 -18.092 -11.146 5.631 1.00 0.00 C ATOM 344 O ASN A 25 -18.953 -12.025 5.539 1.00 0.00 O ATOM 345 CB ASN A 25 -18.524 -9.543 3.697 1.00 0.00 C ATOM 346 CG ASN A 25 -18.872 -8.338 4.570 1.00 0.00 C ATOM 347 OD1 ASN A 25 -20.020 -8.106 4.923 1.00 0.00 O ATOM 348 ND2 ASN A 25 -17.896 -7.535 4.952 1.00 0.00 N ATOM 0 H ASN A 25 -17.681 -11.534 2.555 1.00 0.00 H new ATOM 0 HA ASN A 25 -16.648 -9.912 4.662 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -18.111 -9.192 2.751 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -19.437 -10.091 3.463 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -18.101 -6.726 5.538 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -16.937 -7.724 4.661 1.00 0.00 H new ATOM 355 N VAL A 26 -17.605 -10.725 6.799 1.00 0.00 N ATOM 356 CA VAL A 26 -17.986 -11.281 8.104 1.00 0.00 C ATOM 357 C VAL A 26 -18.416 -10.195 9.093 1.00 0.00 C ATOM 358 O VAL A 26 -18.040 -9.029 8.965 1.00 0.00 O ATOM 359 CB VAL A 26 -16.881 -12.161 8.735 1.00 0.00 C ATOM 360 CG1 VAL A 26 -16.564 -13.396 7.882 1.00 0.00 C ATOM 361 CG2 VAL A 26 -15.575 -11.404 9.025 1.00 0.00 C ATOM 0 H VAL A 26 -16.920 -9.972 6.869 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.843 -11.923 7.899 1.00 0.00 H new ATOM 0 HB VAL A 26 -17.302 -12.476 9.690 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.783 -13.982 8.366 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -17.462 -14.005 7.776 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -16.222 -13.080 6.897 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.849 -12.087 9.466 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -15.175 -11.000 8.095 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.774 -10.588 9.720 1.00 0.00 H new ATOM 371 N ASP A 27 -19.215 -10.598 10.083 1.00 0.00 N ATOM 372 CA ASP A 27 -19.679 -9.740 11.178 1.00 0.00 C ATOM 373 C ASP A 27 -18.672 -9.657 12.356 1.00 0.00 C ATOM 374 O ASP A 27 -17.522 -10.089 12.253 1.00 0.00 O ATOM 375 CB ASP A 27 -21.060 -10.238 11.634 1.00 0.00 C ATOM 376 CG ASP A 27 -20.958 -11.378 12.647 1.00 0.00 C ATOM 377 OD1 ASP A 27 -20.167 -12.320 12.414 1.00 0.00 O ATOM 378 OD2 ASP A 27 -21.593 -11.268 13.719 1.00 0.00 O ATOM 0 H ASP A 27 -19.567 -11.553 10.148 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.759 -8.718 10.809 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.615 -9.410 12.076 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.627 -10.575 10.766 1.00 0.00 H new ATOM 383 N ASP A 28 -19.118 -9.135 13.507 1.00 0.00 N ATOM 384 CA ASP A 28 -18.333 -9.058 14.746 1.00 0.00 C ATOM 385 C ASP A 28 -18.087 -10.433 15.413 1.00 0.00 C ATOM 386 O ASP A 28 -17.073 -10.611 16.090 1.00 0.00 O ATOM 387 CB ASP A 28 -19.056 -8.102 15.707 1.00 0.00 C ATOM 388 CG ASP A 28 -18.246 -7.823 16.983 1.00 0.00 C ATOM 389 OD1 ASP A 28 -17.210 -7.123 16.894 1.00 0.00 O ATOM 390 OD2 ASP A 28 -18.673 -8.270 18.073 1.00 0.00 O ATOM 0 H ASP A 28 -20.056 -8.746 13.604 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.340 -8.684 14.496 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.256 -7.161 15.195 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -20.021 -8.528 15.980 1.00 0.00 H new ATOM 395 N GLU A 29 -18.966 -11.418 15.188 1.00 0.00 N ATOM 396 CA GLU A 29 -18.814 -12.804 15.663 1.00 0.00 C ATOM 397 C GLU A 29 -17.893 -13.643 14.756 1.00 0.00 C ATOM 398 O GLU A 29 -17.409 -14.699 15.170 1.00 0.00 O ATOM 399 CB GLU A 29 -20.183 -13.507 15.725 1.00 0.00 C ATOM 400 CG GLU A 29 -21.194 -12.856 16.675 1.00 0.00 C ATOM 401 CD GLU A 29 -21.008 -13.338 18.122 1.00 0.00 C ATOM 402 OE1 GLU A 29 -20.227 -12.719 18.882 1.00 0.00 O ATOM 403 OE2 GLU A 29 -21.651 -14.342 18.515 1.00 0.00 O ATOM 0 H GLU A 29 -19.825 -11.272 14.658 1.00 0.00 H new ATOM 0 HA GLU A 29 -18.365 -12.736 16.654 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.610 -13.531 14.722 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -20.031 -14.542 16.031 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.084 -11.772 16.636 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.206 -13.086 16.342 1.00 0.00 H new ATOM 410 N GLY A 30 -17.664 -13.197 13.513 1.00 0.00 N ATOM 411 CA GLY A 30 -16.937 -13.932 12.478 1.00 0.00 C ATOM 412 C GLY A 30 -17.809 -14.883 11.649 1.00 0.00 C ATOM 413 O GLY A 30 -17.252 -15.760 10.988 1.00 0.00 O ATOM 0 H GLY A 30 -17.992 -12.285 13.194 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -16.461 -13.217 11.807 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -16.140 -14.507 12.949 1.00 0.00 H new ATOM 417 N VAL A 31 -19.140 -14.737 11.655 1.00 0.00 N ATOM 418 CA VAL A 31 -20.026 -15.499 10.753 1.00 0.00 C ATOM 419 C VAL A 31 -19.992 -14.932 9.340 1.00 0.00 C ATOM 420 O VAL A 31 -19.791 -13.738 9.136 1.00 0.00 O ATOM 421 CB VAL A 31 -21.501 -15.634 11.192 1.00 0.00 C ATOM 422 CG1 VAL A 31 -21.610 -16.537 12.426 1.00 0.00 C ATOM 423 CG2 VAL A 31 -22.271 -14.328 11.393 1.00 0.00 C ATOM 0 H VAL A 31 -19.633 -14.096 12.276 1.00 0.00 H new ATOM 0 HA VAL A 31 -19.609 -16.505 10.794 1.00 0.00 H new ATOM 0 HB VAL A 31 -21.998 -16.095 10.339 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -22.655 -16.622 12.723 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -21.218 -17.526 12.189 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -21.034 -16.105 13.245 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -23.293 -14.552 11.700 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -21.783 -13.733 12.164 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -22.287 -13.768 10.458 1.00 0.00 H new ATOM 433 N GLU A 32 -20.209 -15.819 8.373 1.00 0.00 N ATOM 434 CA GLU A 32 -20.075 -15.541 6.946 1.00 0.00 C ATOM 435 C GLU A 32 -21.390 -15.002 6.369 1.00 0.00 C ATOM 436 O GLU A 32 -22.447 -15.623 6.512 1.00 0.00 O ATOM 437 CB GLU A 32 -19.663 -16.835 6.221 1.00 0.00 C ATOM 438 CG GLU A 32 -18.286 -17.364 6.652 1.00 0.00 C ATOM 439 CD GLU A 32 -17.974 -18.701 5.961 1.00 0.00 C ATOM 440 OE1 GLU A 32 -18.412 -19.761 6.468 1.00 0.00 O ATOM 441 OE2 GLU A 32 -17.284 -18.706 4.916 1.00 0.00 O ATOM 0 H GLU A 32 -20.491 -16.780 8.566 1.00 0.00 H new ATOM 0 HA GLU A 32 -19.310 -14.778 6.800 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -20.414 -17.603 6.409 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -19.654 -16.654 5.146 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -17.517 -16.633 6.404 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -18.264 -17.495 7.734 1.00 0.00 H new ATOM 448 N LEU A 33 -21.317 -13.837 5.717 1.00 0.00 N ATOM 449 CA LEU A 33 -22.485 -13.074 5.257 1.00 0.00 C ATOM 450 C LEU A 33 -22.636 -13.130 3.735 1.00 0.00 C ATOM 451 O LEU A 33 -23.714 -13.437 3.222 1.00 0.00 O ATOM 452 CB LEU A 33 -22.343 -11.616 5.734 1.00 0.00 C ATOM 453 CG LEU A 33 -22.038 -11.443 7.234 1.00 0.00 C ATOM 454 CD1 LEU A 33 -21.884 -9.951 7.514 1.00 0.00 C ATOM 455 CD2 LEU A 33 -23.123 -12.063 8.122 1.00 0.00 C ATOM 0 H LEU A 33 -20.429 -13.389 5.489 1.00 0.00 H new ATOM 0 HA LEU A 33 -23.385 -13.519 5.681 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -21.548 -11.139 5.161 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -23.266 -11.084 5.504 1.00 0.00 H new ATOM 0 HG LEU A 33 -21.116 -11.971 7.476 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -21.667 -9.800 8.571 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -21.066 -9.551 6.915 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -22.809 -9.435 7.256 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -22.863 -11.916 9.170 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -24.080 -11.585 7.915 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -23.198 -13.130 7.913 1.00 0.00 H new ATOM 467 N GLY A 34 -21.540 -12.851 3.023 1.00 0.00 N ATOM 468 CA GLY A 34 -21.443 -12.938 1.558 1.00 0.00 C ATOM 469 C GLY A 34 -20.022 -13.173 1.051 1.00 0.00 C ATOM 470 O GLY A 34 -19.078 -12.541 1.522 1.00 0.00 O ATOM 0 H GLY A 34 -20.669 -12.549 3.460 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -22.083 -13.748 1.208 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -21.827 -12.016 1.122 1.00 0.00 H new ATOM 474 N SER A 35 -19.865 -14.058 0.071 1.00 0.00 N ATOM 475 CA SER A 35 -18.585 -14.365 -0.584 1.00 0.00 C ATOM 476 C SER A 35 -18.252 -13.371 -1.717 1.00 0.00 C ATOM 477 O SER A 35 -19.140 -12.819 -2.378 1.00 0.00 O ATOM 478 CB SER A 35 -18.602 -15.813 -1.103 1.00 0.00 C ATOM 479 OG SER A 35 -19.744 -16.082 -1.911 1.00 0.00 O ATOM 0 H SER A 35 -20.643 -14.600 -0.304 1.00 0.00 H new ATOM 0 HA SER A 35 -17.794 -14.260 0.159 1.00 0.00 H new ATOM 0 HB2 SER A 35 -17.697 -16.000 -1.682 1.00 0.00 H new ATOM 0 HB3 SER A 35 -18.587 -16.500 -0.257 1.00 0.00 H new ATOM 0 HG SER A 35 -19.714 -17.011 -2.221 1.00 0.00 H new ATOM 485 N GLY A 36 -16.954 -13.126 -1.934 1.00 0.00 N ATOM 486 CA GLY A 36 -16.437 -12.140 -2.887 1.00 0.00 C ATOM 487 C GLY A 36 -15.000 -12.389 -3.345 1.00 0.00 C ATOM 488 O GLY A 36 -14.276 -13.211 -2.777 1.00 0.00 O ATOM 0 H GLY A 36 -16.215 -13.623 -1.437 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.086 -12.126 -3.763 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.493 -11.151 -2.432 1.00 0.00 H new ATOM 492 N VAL A 37 -14.569 -11.626 -4.348 1.00 0.00 N ATOM 493 CA VAL A 37 -13.168 -11.553 -4.792 1.00 0.00 C ATOM 494 C VAL A 37 -12.690 -10.112 -4.623 1.00 0.00 C ATOM 495 O VAL A 37 -13.255 -9.193 -5.212 1.00 0.00 O ATOM 496 CB VAL A 37 -12.990 -12.034 -6.252 1.00 0.00 C ATOM 497 CG1 VAL A 37 -11.525 -11.917 -6.712 1.00 0.00 C ATOM 498 CG2 VAL A 37 -13.444 -13.494 -6.414 1.00 0.00 C ATOM 0 H VAL A 37 -15.192 -11.027 -4.889 1.00 0.00 H new ATOM 0 HA VAL A 37 -12.565 -12.224 -4.181 1.00 0.00 H new ATOM 0 HB VAL A 37 -13.611 -11.388 -6.872 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -11.438 -12.264 -7.742 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.207 -10.876 -6.651 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -10.892 -12.528 -6.069 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.307 -13.805 -7.450 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -12.850 -14.134 -5.762 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.497 -13.580 -6.145 1.00 0.00 H new ATOM 508 N MET A 38 -11.645 -9.930 -3.817 1.00 0.00 N ATOM 509 CA MET A 38 -10.922 -8.670 -3.666 1.00 0.00 C ATOM 510 C MET A 38 -9.860 -8.554 -4.761 1.00 0.00 C ATOM 511 O MET A 38 -9.204 -9.534 -5.117 1.00 0.00 O ATOM 512 CB MET A 38 -10.310 -8.599 -2.256 1.00 0.00 C ATOM 513 CG MET A 38 -9.703 -7.224 -1.949 1.00 0.00 C ATOM 514 SD MET A 38 -10.903 -5.866 -1.901 1.00 0.00 S ATOM 515 CE MET A 38 -11.434 -6.023 -0.178 1.00 0.00 C ATOM 0 H MET A 38 -11.268 -10.677 -3.234 1.00 0.00 H new ATOM 0 HA MET A 38 -11.602 -7.826 -3.777 1.00 0.00 H new ATOM 0 HB2 MET A 38 -11.079 -8.826 -1.518 1.00 0.00 H new ATOM 0 HB3 MET A 38 -9.539 -9.363 -2.159 1.00 0.00 H new ATOM 0 HG2 MET A 38 -9.191 -7.273 -0.988 1.00 0.00 H new ATOM 0 HG3 MET A 38 -8.948 -6.998 -2.702 1.00 0.00 H new ATOM 0 HE1 MET A 38 -12.389 -5.516 -0.044 1.00 0.00 H new ATOM 0 HE2 MET A 38 -11.545 -7.078 0.074 1.00 0.00 H new ATOM 0 HE3 MET A 38 -10.688 -5.570 0.475 1.00 0.00 H new ATOM 525 N GLU A 39 -9.685 -7.350 -5.288 1.00 0.00 N ATOM 526 CA GLU A 39 -8.750 -7.033 -6.359 1.00 0.00 C ATOM 527 C GLU A 39 -8.088 -5.682 -6.076 1.00 0.00 C ATOM 528 O GLU A 39 -8.764 -4.684 -5.789 1.00 0.00 O ATOM 529 CB GLU A 39 -9.492 -7.047 -7.705 1.00 0.00 C ATOM 530 CG GLU A 39 -8.565 -6.705 -8.879 1.00 0.00 C ATOM 531 CD GLU A 39 -9.256 -6.857 -10.240 1.00 0.00 C ATOM 532 OE1 GLU A 39 -10.464 -6.546 -10.361 1.00 0.00 O ATOM 533 OE2 GLU A 39 -8.578 -7.292 -11.199 1.00 0.00 O ATOM 0 H GLU A 39 -10.211 -6.536 -4.969 1.00 0.00 H new ATOM 0 HA GLU A 39 -7.960 -7.782 -6.410 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -9.932 -8.031 -7.866 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.314 -6.332 -7.673 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -8.208 -5.681 -8.769 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.689 -7.353 -8.846 1.00 0.00 H new ATOM 540 N LEU A 40 -6.755 -5.683 -6.173 1.00 0.00 N ATOM 541 CA LEU A 40 -5.882 -4.518 -6.048 1.00 0.00 C ATOM 542 C LEU A 40 -5.437 -4.101 -7.457 1.00 0.00 C ATOM 543 O LEU A 40 -5.017 -4.946 -8.257 1.00 0.00 O ATOM 544 CB LEU A 40 -4.653 -4.868 -5.176 1.00 0.00 C ATOM 545 CG LEU A 40 -4.863 -4.972 -3.648 1.00 0.00 C ATOM 546 CD1 LEU A 40 -5.819 -6.095 -3.224 1.00 0.00 C ATOM 547 CD2 LEU A 40 -3.503 -5.219 -2.978 1.00 0.00 C ATOM 0 H LEU A 40 -6.232 -6.541 -6.350 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.414 -3.697 -5.568 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.254 -5.820 -5.525 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.886 -4.115 -5.359 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.317 -4.032 -3.334 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -5.913 -6.102 -2.138 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.798 -5.928 -3.672 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.425 -7.054 -3.560 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.637 -5.294 -1.899 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.074 -6.147 -3.356 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.831 -4.391 -3.203 1.00 0.00 H new ATOM 559 N THR A 41 -5.506 -2.800 -7.753 1.00 0.00 N ATOM 560 CA THR A 41 -5.116 -2.201 -9.047 1.00 0.00 C ATOM 561 C THR A 41 -4.262 -0.958 -8.818 1.00 0.00 C ATOM 562 O THR A 41 -4.138 -0.495 -7.690 1.00 0.00 O ATOM 563 CB THR A 41 -6.349 -1.862 -9.904 1.00 0.00 C ATOM 564 OG1 THR A 41 -7.033 -0.780 -9.322 1.00 0.00 O ATOM 565 CG2 THR A 41 -7.328 -3.025 -10.073 1.00 0.00 C ATOM 0 H THR A 41 -5.844 -2.108 -7.084 1.00 0.00 H new ATOM 0 HA THR A 41 -4.526 -2.936 -9.594 1.00 0.00 H new ATOM 0 HB THR A 41 -5.973 -1.618 -10.898 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.413 -1.057 -8.462 1.00 0.00 H new ATOM 0 HG21 THR A 41 -8.169 -2.706 -10.689 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.821 -3.860 -10.556 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.693 -3.339 -9.095 1.00 0.00 H new ATOM 573 N GLN A 42 -3.718 -0.361 -9.878 1.00 0.00 N ATOM 574 CA GLN A 42 -3.072 0.959 -9.790 1.00 0.00 C ATOM 575 C GLN A 42 -4.094 2.119 -9.755 1.00 0.00 C ATOM 576 O GLN A 42 -3.703 3.285 -9.780 1.00 0.00 O ATOM 577 CB GLN A 42 -2.042 1.117 -10.922 1.00 0.00 C ATOM 578 CG GLN A 42 -0.857 0.147 -10.763 1.00 0.00 C ATOM 579 CD GLN A 42 0.256 0.433 -11.773 1.00 0.00 C ATOM 580 OE1 GLN A 42 0.125 0.208 -12.971 1.00 0.00 O ATOM 581 NE2 GLN A 42 1.395 0.943 -11.342 1.00 0.00 N ATOM 0 H GLN A 42 -3.709 -0.768 -10.813 1.00 0.00 H new ATOM 0 HA GLN A 42 -2.542 1.013 -8.839 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -2.528 0.941 -11.882 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.672 2.142 -10.935 1.00 0.00 H new ATOM 0 HG2 GLN A 42 -0.458 0.225 -9.752 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -1.207 -0.877 -10.890 1.00 0.00 H new ATOM 0 HE21 GLN A 42 1.523 1.137 -10.349 1.00 0.00 H new ATOM 0 HE22 GLN A 42 2.147 1.143 -12.002 1.00 0.00 H new ATOM 590 N SER A 43 -5.397 1.827 -9.681 1.00 0.00 N ATOM 591 CA SER A 43 -6.469 2.825 -9.566 1.00 0.00 C ATOM 592 C SER A 43 -7.095 2.850 -8.158 1.00 0.00 C ATOM 593 O SER A 43 -7.212 3.918 -7.552 1.00 0.00 O ATOM 594 CB SER A 43 -7.535 2.526 -10.632 1.00 0.00 C ATOM 595 OG SER A 43 -8.527 3.543 -10.674 1.00 0.00 O ATOM 0 H SER A 43 -5.745 0.868 -9.700 1.00 0.00 H new ATOM 0 HA SER A 43 -6.042 3.814 -9.730 1.00 0.00 H new ATOM 0 HB2 SER A 43 -7.060 2.439 -11.609 1.00 0.00 H new ATOM 0 HB3 SER A 43 -8.005 1.566 -10.419 1.00 0.00 H new ATOM 0 HG SER A 43 -9.190 3.325 -11.362 1.00 0.00 H new ATOM 601 N GLU A 44 -7.470 1.681 -7.619 1.00 0.00 N ATOM 602 CA GLU A 44 -8.277 1.521 -6.401 1.00 0.00 C ATOM 603 C GLU A 44 -8.413 0.045 -5.973 1.00 0.00 C ATOM 604 O GLU A 44 -8.040 -0.872 -6.715 1.00 0.00 O ATOM 605 CB GLU A 44 -9.675 2.153 -6.614 1.00 0.00 C ATOM 606 CG GLU A 44 -10.526 1.502 -7.716 1.00 0.00 C ATOM 607 CD GLU A 44 -11.792 2.317 -8.043 1.00 0.00 C ATOM 608 OE1 GLU A 44 -12.282 3.093 -7.188 1.00 0.00 O ATOM 609 OE2 GLU A 44 -12.316 2.174 -9.174 1.00 0.00 O ATOM 0 H GLU A 44 -7.210 0.787 -8.035 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.759 2.037 -5.593 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -10.226 2.103 -5.675 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.546 3.209 -6.852 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.925 1.393 -8.619 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.815 0.499 -7.403 1.00 0.00 H new ATOM 616 N LEU A 45 -8.997 -0.190 -4.792 1.00 0.00 N ATOM 617 CA LEU A 45 -9.433 -1.514 -4.338 1.00 0.00 C ATOM 618 C LEU A 45 -10.837 -1.798 -4.885 1.00 0.00 C ATOM 619 O LEU A 45 -11.687 -0.904 -4.875 1.00 0.00 O ATOM 620 CB LEU A 45 -9.468 -1.561 -2.794 1.00 0.00 C ATOM 621 CG LEU A 45 -8.172 -2.049 -2.130 1.00 0.00 C ATOM 622 CD1 LEU A 45 -8.293 -1.943 -0.605 1.00 0.00 C ATOM 623 CD2 LEU A 45 -7.879 -3.512 -2.474 1.00 0.00 C ATOM 0 H LEU A 45 -9.183 0.549 -4.114 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.732 -2.266 -4.702 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.696 -0.563 -2.420 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.285 -2.212 -2.484 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.363 -1.420 -2.503 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.370 -2.291 -0.142 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.470 -0.904 -0.325 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.125 -2.558 -0.262 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.955 -3.822 -1.987 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.700 -4.139 -2.127 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.773 -3.618 -3.554 1.00 0.00 H new ATOM 635 N VAL A 46 -11.087 -3.035 -5.320 1.00 0.00 N ATOM 636 CA VAL A 46 -12.385 -3.471 -5.869 1.00 0.00 C ATOM 637 C VAL A 46 -12.810 -4.820 -5.282 1.00 0.00 C ATOM 638 O VAL A 46 -12.039 -5.776 -5.290 1.00 0.00 O ATOM 639 CB VAL A 46 -12.346 -3.571 -7.416 1.00 0.00 C ATOM 640 CG1 VAL A 46 -13.716 -3.984 -7.989 1.00 0.00 C ATOM 641 CG2 VAL A 46 -11.910 -2.249 -8.075 1.00 0.00 C ATOM 0 H VAL A 46 -10.387 -3.777 -5.303 1.00 0.00 H new ATOM 0 HA VAL A 46 -13.116 -2.714 -5.587 1.00 0.00 H new ATOM 0 HB VAL A 46 -11.607 -4.338 -7.648 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -13.653 -4.044 -9.075 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -14.000 -4.957 -7.587 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -14.465 -3.243 -7.710 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -11.898 -2.369 -9.158 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -12.611 -1.459 -7.805 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.912 -1.982 -7.729 1.00 0.00 H new ATOM 651 N LEU A 47 -14.059 -4.893 -4.813 1.00 0.00 N ATOM 652 CA LEU A 47 -14.758 -6.121 -4.438 1.00 0.00 C ATOM 653 C LEU A 47 -15.765 -6.501 -5.521 1.00 0.00 C ATOM 654 O LEU A 47 -16.621 -5.697 -5.901 1.00 0.00 O ATOM 655 CB LEU A 47 -15.531 -5.946 -3.120 1.00 0.00 C ATOM 656 CG LEU A 47 -14.729 -6.184 -1.837 1.00 0.00 C ATOM 657 CD1 LEU A 47 -15.646 -5.944 -0.635 1.00 0.00 C ATOM 658 CD2 LEU A 47 -14.183 -7.611 -1.713 1.00 0.00 C ATOM 0 H LEU A 47 -14.633 -4.061 -4.679 1.00 0.00 H new ATOM 0 HA LEU A 47 -14.004 -6.899 -4.318 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.935 -4.934 -3.090 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.381 -6.629 -3.126 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.881 -5.500 -1.868 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.088 -6.110 0.287 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -16.014 -4.918 -0.657 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.490 -6.633 -0.678 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.626 -7.708 -0.781 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -15.012 -8.319 -1.716 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.523 -7.822 -2.554 1.00 0.00 H new ATOM 670 N HIS A 48 -15.698 -7.766 -5.923 1.00 0.00 N ATOM 671 CA HIS A 48 -16.621 -8.449 -6.830 1.00 0.00 C ATOM 672 C HIS A 48 -17.429 -9.515 -6.063 1.00 0.00 C ATOM 673 O HIS A 48 -16.820 -10.382 -5.434 1.00 0.00 O ATOM 674 CB HIS A 48 -15.787 -9.102 -7.946 1.00 0.00 C ATOM 675 CG HIS A 48 -14.915 -8.155 -8.731 1.00 0.00 C ATOM 676 ND1 HIS A 48 -15.354 -7.296 -9.741 1.00 0.00 N ATOM 677 CD2 HIS A 48 -13.557 -8.059 -8.626 1.00 0.00 C ATOM 678 CE1 HIS A 48 -14.245 -6.705 -10.217 1.00 0.00 C ATOM 679 NE2 HIS A 48 -13.150 -7.143 -9.569 1.00 0.00 N ATOM 0 H HIS A 48 -14.951 -8.383 -5.605 1.00 0.00 H new ATOM 0 HA HIS A 48 -17.330 -7.740 -7.258 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -15.154 -9.871 -7.503 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -16.464 -9.605 -8.637 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -12.924 -8.598 -7.936 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -14.234 -5.976 -11.013 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -12.189 -6.849 -9.745 1.00 0.00 H new ATOM 687 N LEU A 49 -18.767 -9.466 -6.094 1.00 0.00 N ATOM 688 CA LEU A 49 -19.668 -10.405 -5.401 1.00 0.00 C ATOM 689 C LEU A 49 -20.715 -11.008 -6.359 1.00 0.00 C ATOM 690 O LEU A 49 -20.949 -10.494 -7.453 1.00 0.00 O ATOM 691 CB LEU A 49 -20.357 -9.701 -4.210 1.00 0.00 C ATOM 692 CG LEU A 49 -19.418 -9.315 -3.045 1.00 0.00 C ATOM 693 CD1 LEU A 49 -18.862 -7.890 -3.179 1.00 0.00 C ATOM 694 CD2 LEU A 49 -20.173 -9.392 -1.713 1.00 0.00 C ATOM 0 H LEU A 49 -19.271 -8.750 -6.618 1.00 0.00 H new ATOM 0 HA LEU A 49 -19.064 -11.230 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -20.847 -8.799 -4.575 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -21.139 -10.355 -3.824 1.00 0.00 H new ATOM 0 HG LEU A 49 -18.588 -10.021 -3.076 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -18.209 -7.673 -2.333 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -18.295 -7.806 -4.106 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -19.687 -7.177 -3.193 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -19.503 -9.118 -0.898 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -21.019 -8.704 -1.734 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -20.536 -10.408 -1.558 1.00 0.00 H new ATOM 706 N HIS A 50 -21.349 -12.106 -5.934 1.00 0.00 N ATOM 707 CA HIS A 50 -22.381 -12.827 -6.699 1.00 0.00 C ATOM 708 C HIS A 50 -23.812 -12.300 -6.434 1.00 0.00 C ATOM 709 O HIS A 50 -24.461 -11.784 -7.348 1.00 0.00 O ATOM 710 CB HIS A 50 -22.236 -14.330 -6.398 1.00 0.00 C ATOM 711 CG HIS A 50 -23.415 -15.156 -6.843 1.00 0.00 C ATOM 712 ND1 HIS A 50 -24.239 -15.886 -5.987 1.00 0.00 N ATOM 713 CD2 HIS A 50 -23.932 -15.207 -8.105 1.00 0.00 C ATOM 714 CE1 HIS A 50 -25.236 -16.356 -6.752 1.00 0.00 C ATOM 715 NE2 HIS A 50 -25.075 -15.971 -8.032 1.00 0.00 N ATOM 0 H HIS A 50 -21.157 -12.531 -5.027 1.00 0.00 H new ATOM 0 HA HIS A 50 -22.225 -12.651 -7.763 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -21.337 -14.704 -6.888 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -22.094 -14.464 -5.326 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -23.524 -14.739 -8.989 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -26.055 -16.960 -6.391 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -25.691 -16.204 -8.811 1.00 0.00 H new ATOM 723 N ARG A 51 -24.302 -12.408 -5.187 1.00 0.00 N ATOM 724 CA ARG A 51 -25.662 -11.981 -4.790 1.00 0.00 C ATOM 725 C ARG A 51 -25.799 -10.464 -4.550 1.00 0.00 C ATOM 726 O ARG A 51 -26.918 -9.951 -4.472 1.00 0.00 O ATOM 727 CB ARG A 51 -26.138 -12.761 -3.567 1.00 0.00 C ATOM 728 CG ARG A 51 -26.235 -14.265 -3.862 1.00 0.00 C ATOM 729 CD ARG A 51 -27.306 -14.867 -2.959 1.00 0.00 C ATOM 730 NE ARG A 51 -27.140 -16.322 -2.793 1.00 0.00 N ATOM 731 CZ ARG A 51 -27.656 -17.282 -3.553 1.00 0.00 C ATOM 732 NH1 ARG A 51 -28.402 -17.020 -4.607 1.00 0.00 N ATOM 733 NH2 ARG A 51 -27.423 -18.542 -3.254 1.00 0.00 N ATOM 0 H ARG A 51 -23.762 -12.798 -4.415 1.00 0.00 H new ATOM 0 HA ARG A 51 -26.303 -12.209 -5.641 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -25.450 -12.595 -2.738 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -27.112 -12.387 -3.252 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -26.486 -14.430 -4.910 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -25.274 -14.749 -3.685 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -27.268 -14.385 -1.982 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -28.291 -14.661 -3.379 1.00 0.00 H new ATOM 0 HE ARG A 51 -26.565 -16.626 -2.007 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -28.601 -16.053 -4.863 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -28.781 -17.784 -5.166 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -26.850 -18.776 -2.444 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -27.816 -19.285 -3.833 1.00 0.00 H new ATOM 747 N ARG A 52 -24.669 -9.754 -4.445 1.00 0.00 N ATOM 748 CA ARG A 52 -24.559 -8.303 -4.236 1.00 0.00 C ATOM 749 C ARG A 52 -23.790 -7.627 -5.378 1.00 0.00 C ATOM 750 O ARG A 52 -23.075 -8.282 -6.140 1.00 0.00 O ATOM 751 CB ARG A 52 -23.910 -8.018 -2.882 1.00 0.00 C ATOM 752 CG ARG A 52 -24.975 -8.111 -1.780 1.00 0.00 C ATOM 753 CD ARG A 52 -24.310 -7.813 -0.445 1.00 0.00 C ATOM 754 NE ARG A 52 -25.284 -7.612 0.643 1.00 0.00 N ATOM 755 CZ ARG A 52 -25.966 -8.538 1.312 1.00 0.00 C ATOM 756 NH1 ARG A 52 -25.852 -9.824 1.053 1.00 0.00 N ATOM 757 NH2 ARG A 52 -26.789 -8.168 2.270 1.00 0.00 N ATOM 0 H ARG A 52 -23.754 -10.201 -4.507 1.00 0.00 H new ATOM 0 HA ARG A 52 -25.563 -7.879 -4.235 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -23.110 -8.733 -2.692 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -23.458 -7.026 -2.884 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -25.780 -7.401 -1.970 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -25.422 -9.105 -1.768 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -23.644 -8.635 -0.184 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -23.691 -6.921 -0.543 1.00 0.00 H new ATOM 0 HE ARG A 52 -25.456 -6.645 0.916 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -25.223 -10.142 0.316 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -26.393 -10.502 1.589 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -26.899 -7.179 2.494 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -27.316 -8.870 2.789 1.00 0.00 H new ATOM 771 N GLU A 53 -23.941 -6.312 -5.483 1.00 0.00 N ATOM 772 CA GLU A 53 -23.223 -5.442 -6.415 1.00 0.00 C ATOM 773 C GLU A 53 -21.710 -5.384 -6.126 1.00 0.00 C ATOM 774 O GLU A 53 -21.268 -5.666 -5.009 1.00 0.00 O ATOM 775 CB GLU A 53 -23.855 -4.032 -6.409 1.00 0.00 C ATOM 776 CG GLU A 53 -23.655 -3.175 -5.141 1.00 0.00 C ATOM 777 CD GLU A 53 -24.390 -3.658 -3.874 1.00 0.00 C ATOM 778 OE1 GLU A 53 -25.345 -4.466 -3.969 1.00 0.00 O ATOM 779 OE2 GLU A 53 -24.025 -3.207 -2.764 1.00 0.00 O ATOM 0 H GLU A 53 -24.596 -5.797 -4.895 1.00 0.00 H new ATOM 0 HA GLU A 53 -23.322 -5.870 -7.413 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -23.454 -3.478 -7.258 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -24.926 -4.141 -6.577 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -22.588 -3.129 -4.922 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -23.980 -2.158 -5.359 1.00 0.00 H new ATOM 786 N ALA A 54 -20.913 -4.986 -7.123 1.00 0.00 N ATOM 787 CA ALA A 54 -19.488 -4.688 -6.947 1.00 0.00 C ATOM 788 C ALA A 54 -19.283 -3.329 -6.244 1.00 0.00 C ATOM 789 O ALA A 54 -20.048 -2.385 -6.467 1.00 0.00 O ATOM 790 CB ALA A 54 -18.793 -4.742 -8.315 1.00 0.00 C ATOM 0 H ALA A 54 -21.241 -4.861 -8.081 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.037 -5.438 -6.298 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.733 -4.521 -8.193 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.910 -5.737 -8.743 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -19.243 -4.005 -8.981 1.00 0.00 H new ATOM 796 N VAL A 55 -18.240 -3.217 -5.418 1.00 0.00 N ATOM 797 CA VAL A 55 -17.998 -2.063 -4.518 1.00 0.00 C ATOM 798 C VAL A 55 -16.516 -1.688 -4.542 1.00 0.00 C ATOM 799 O VAL A 55 -15.673 -2.572 -4.670 1.00 0.00 O ATOM 800 CB VAL A 55 -18.442 -2.348 -3.059 1.00 0.00 C ATOM 801 CG1 VAL A 55 -18.447 -1.060 -2.218 1.00 0.00 C ATOM 802 CG2 VAL A 55 -19.854 -2.946 -2.972 1.00 0.00 C ATOM 0 H VAL A 55 -17.519 -3.935 -5.347 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.601 -1.233 -4.886 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.718 -3.067 -2.675 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.762 -1.291 -1.200 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -17.444 -0.634 -2.199 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -19.138 -0.341 -2.658 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -20.110 -3.124 -1.928 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.571 -2.250 -3.408 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.884 -3.888 -3.519 1.00 0.00 H new ATOM 812 N ARG A 56 -16.201 -0.389 -4.463 1.00 0.00 N ATOM 813 CA ARG A 56 -14.849 0.137 -4.688 1.00 0.00 C ATOM 814 C ARG A 56 -14.422 1.168 -3.631 1.00 0.00 C ATOM 815 O ARG A 56 -15.257 1.880 -3.068 1.00 0.00 O ATOM 816 CB ARG A 56 -14.731 0.769 -6.088 1.00 0.00 C ATOM 817 CG ARG A 56 -15.142 -0.117 -7.281 1.00 0.00 C ATOM 818 CD ARG A 56 -16.632 -0.081 -7.666 1.00 0.00 C ATOM 819 NE ARG A 56 -17.065 1.261 -8.089 1.00 0.00 N ATOM 820 CZ ARG A 56 -18.304 1.630 -8.395 1.00 0.00 C ATOM 821 NH1 ARG A 56 -19.313 0.780 -8.380 1.00 0.00 N ATOM 822 NH2 ARG A 56 -18.548 2.878 -8.729 1.00 0.00 N ATOM 0 H ARG A 56 -16.885 0.334 -4.239 1.00 0.00 H new ATOM 0 HA ARG A 56 -14.178 -0.719 -4.608 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -15.342 1.671 -6.107 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -13.697 1.081 -6.235 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -14.555 0.182 -8.150 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -14.871 -1.148 -7.053 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -16.814 -0.791 -8.473 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -17.233 -0.404 -6.816 1.00 0.00 H new ATOM 0 HE ARG A 56 -16.343 1.978 -8.153 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -19.154 -0.195 -8.128 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -20.252 1.098 -8.621 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -17.788 3.558 -8.752 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -19.497 3.167 -8.965 1.00 0.00 H new ATOM 836 N TRP A 57 -13.108 1.286 -3.410 1.00 0.00 N ATOM 837 CA TRP A 57 -12.492 2.260 -2.496 1.00 0.00 C ATOM 838 C TRP A 57 -11.163 2.798 -3.062 1.00 0.00 C ATOM 839 O TRP A 57 -10.212 2.019 -3.186 1.00 0.00 O ATOM 840 CB TRP A 57 -12.259 1.625 -1.116 1.00 0.00 C ATOM 841 CG TRP A 57 -13.504 1.209 -0.401 1.00 0.00 C ATOM 842 CD1 TRP A 57 -14.252 1.986 0.413 1.00 0.00 C ATOM 843 CD2 TRP A 57 -14.190 -0.074 -0.476 1.00 0.00 C ATOM 844 NE1 TRP A 57 -15.359 1.279 0.844 1.00 0.00 N ATOM 845 CE2 TRP A 57 -15.362 -0.002 0.335 1.00 0.00 C ATOM 846 CE3 TRP A 57 -13.946 -1.284 -1.165 1.00 0.00 C ATOM 847 CZ2 TRP A 57 -16.236 -1.087 0.469 1.00 0.00 C ATOM 848 CZ3 TRP A 57 -14.829 -2.373 -1.049 1.00 0.00 C ATOM 849 CH2 TRP A 57 -15.967 -2.273 -0.232 1.00 0.00 C ATOM 0 H TRP A 57 -12.422 0.690 -3.874 1.00 0.00 H new ATOM 0 HA TRP A 57 -13.180 3.099 -2.391 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -11.617 0.753 -1.236 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -11.718 2.335 -0.491 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -14.020 3.005 0.686 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -16.080 1.656 1.459 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -13.069 -1.374 -1.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -17.107 -1.013 1.104 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -14.632 -3.287 -1.589 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -16.639 -3.114 -0.143 1.00 0.00 H new ATOM 860 N PRO A 58 -11.062 4.106 -3.382 1.00 0.00 N ATOM 861 CA PRO A 58 -9.810 4.715 -3.815 1.00 0.00 C ATOM 862 C PRO A 58 -8.825 4.796 -2.651 1.00 0.00 C ATOM 863 O PRO A 58 -9.211 4.953 -1.492 1.00 0.00 O ATOM 864 CB PRO A 58 -10.173 6.108 -4.332 1.00 0.00 C ATOM 865 CG PRO A 58 -11.409 6.463 -3.518 1.00 0.00 C ATOM 866 CD PRO A 58 -12.110 5.119 -3.324 1.00 0.00 C ATOM 0 HA PRO A 58 -9.324 4.126 -4.593 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.365 6.822 -4.171 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.383 6.100 -5.402 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -11.143 6.918 -2.564 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -12.045 7.175 -4.045 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.632 5.086 -2.368 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -12.857 4.953 -4.101 1.00 0.00 H new ATOM 874 N TYR A 59 -7.536 4.733 -2.979 1.00 0.00 N ATOM 875 CA TYR A 59 -6.443 4.794 -2.005 1.00 0.00 C ATOM 876 C TYR A 59 -6.395 6.113 -1.207 1.00 0.00 C ATOM 877 O TYR A 59 -5.926 6.129 -0.069 1.00 0.00 O ATOM 878 CB TYR A 59 -5.132 4.524 -2.756 1.00 0.00 C ATOM 879 CG TYR A 59 -5.022 3.134 -3.368 1.00 0.00 C ATOM 880 CD1 TYR A 59 -5.364 1.988 -2.619 1.00 0.00 C ATOM 881 CD2 TYR A 59 -4.574 2.980 -4.695 1.00 0.00 C ATOM 882 CE1 TYR A 59 -5.298 0.709 -3.194 1.00 0.00 C ATOM 883 CE2 TYR A 59 -4.486 1.699 -5.272 1.00 0.00 C ATOM 884 CZ TYR A 59 -4.870 0.559 -4.528 1.00 0.00 C ATOM 885 OH TYR A 59 -4.832 -0.680 -5.085 1.00 0.00 O ATOM 0 H TYR A 59 -7.215 4.637 -3.942 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.610 4.032 -1.244 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -5.025 5.264 -3.549 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.299 4.670 -2.068 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -5.680 2.096 -1.592 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.297 3.849 -5.273 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -5.575 -0.159 -2.614 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -4.125 1.587 -6.284 1.00 0.00 H new ATOM 0 HH TYR A 59 -4.640 -0.602 -6.043 1.00 0.00 H new ATOM 895 N LEU A 60 -6.975 7.191 -1.754 1.00 0.00 N ATOM 896 CA LEU A 60 -7.192 8.473 -1.100 1.00 0.00 C ATOM 897 C LEU A 60 -8.161 8.372 0.096 1.00 0.00 C ATOM 898 O LEU A 60 -7.936 9.011 1.123 1.00 0.00 O ATOM 899 CB LEU A 60 -7.729 9.402 -2.205 1.00 0.00 C ATOM 900 CG LEU A 60 -7.315 10.877 -2.151 1.00 0.00 C ATOM 901 CD1 LEU A 60 -7.555 11.541 -0.793 1.00 0.00 C ATOM 902 CD2 LEU A 60 -5.877 11.151 -2.603 1.00 0.00 C ATOM 0 H LEU A 60 -7.320 7.183 -2.714 1.00 0.00 H new ATOM 0 HA LEU A 60 -6.269 8.856 -0.664 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -7.413 8.999 -3.167 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -8.818 9.357 -2.183 1.00 0.00 H new ATOM 0 HG LEU A 60 -7.984 11.334 -2.880 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -7.237 12.583 -0.836 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -8.616 11.496 -0.548 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -6.983 11.018 -0.026 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -5.671 12.219 -2.532 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -5.184 10.604 -1.963 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -5.752 10.825 -3.636 1.00 0.00 H new ATOM 914 N CYS A 61 -9.224 7.561 -0.014 1.00 0.00 N ATOM 915 CA CYS A 61 -10.279 7.469 1.011 1.00 0.00 C ATOM 916 C CYS A 61 -10.039 6.406 2.104 1.00 0.00 C ATOM 917 O CYS A 61 -10.755 6.405 3.111 1.00 0.00 O ATOM 918 CB CYS A 61 -11.639 7.288 0.320 1.00 0.00 C ATOM 919 SG CYS A 61 -12.005 8.717 -0.747 1.00 0.00 S ATOM 0 H CYS A 61 -9.378 6.950 -0.816 1.00 0.00 H new ATOM 0 HA CYS A 61 -10.261 8.409 1.563 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -11.633 6.374 -0.275 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -12.423 7.176 1.069 1.00 0.00 H new ATOM 0 HG CYS A 61 -12.571 8.307 -1.843 1.00 0.00 H new ATOM 925 N LEU A 62 -9.034 5.537 1.947 1.00 0.00 N ATOM 926 CA LEU A 62 -8.568 4.633 3.008 1.00 0.00 C ATOM 927 C LEU A 62 -7.877 5.452 4.109 1.00 0.00 C ATOM 928 O LEU A 62 -6.955 6.217 3.818 1.00 0.00 O ATOM 929 CB LEU A 62 -7.570 3.607 2.434 1.00 0.00 C ATOM 930 CG LEU A 62 -8.121 2.616 1.392 1.00 0.00 C ATOM 931 CD1 LEU A 62 -6.964 1.727 0.914 1.00 0.00 C ATOM 932 CD2 LEU A 62 -9.223 1.721 1.976 1.00 0.00 C ATOM 0 H LEU A 62 -8.516 5.440 1.074 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.425 4.102 3.423 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.743 4.153 1.980 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.156 3.034 3.264 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.554 3.187 0.571 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.333 1.016 0.174 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.189 2.348 0.465 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -6.548 1.184 1.763 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -9.583 1.038 1.207 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -8.821 1.148 2.812 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.049 2.341 2.325 1.00 0.00 H new ATOM 944 N ARG A 63 -8.285 5.269 5.370 1.00 0.00 N ATOM 945 CA ARG A 63 -7.638 5.896 6.534 1.00 0.00 C ATOM 946 C ARG A 63 -6.627 4.968 7.226 1.00 0.00 C ATOM 947 O ARG A 63 -5.652 5.461 7.797 1.00 0.00 O ATOM 948 CB ARG A 63 -8.693 6.412 7.522 1.00 0.00 C ATOM 949 CG ARG A 63 -9.548 7.535 6.904 1.00 0.00 C ATOM 950 CD ARG A 63 -10.342 8.329 7.952 1.00 0.00 C ATOM 951 NE ARG A 63 -9.466 9.072 8.880 1.00 0.00 N ATOM 952 CZ ARG A 63 -8.796 10.194 8.636 1.00 0.00 C ATOM 953 NH1 ARG A 63 -8.858 10.816 7.476 1.00 0.00 N ATOM 954 NH2 ARG A 63 -8.034 10.714 9.574 1.00 0.00 N ATOM 0 H ARG A 63 -9.079 4.678 5.616 1.00 0.00 H new ATOM 0 HA ARG A 63 -7.064 6.745 6.163 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -9.339 5.589 7.828 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -8.200 6.782 8.421 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -8.900 8.217 6.354 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -10.241 7.102 6.183 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -11.007 9.029 7.446 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -10.972 7.645 8.521 1.00 0.00 H new ATOM 0 HE ARG A 63 -9.363 8.679 9.816 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -9.436 10.438 6.725 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -8.328 11.675 7.329 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -7.960 10.256 10.483 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.518 11.575 9.393 1.00 0.00 H new ATOM 968 N ARG A 64 -6.812 3.643 7.119 1.00 0.00 N ATOM 969 CA ARG A 64 -5.850 2.603 7.524 1.00 0.00 C ATOM 970 C ARG A 64 -6.206 1.239 6.912 1.00 0.00 C ATOM 971 O ARG A 64 -7.363 0.999 6.556 1.00 0.00 O ATOM 972 CB ARG A 64 -5.683 2.544 9.060 1.00 0.00 C ATOM 973 CG ARG A 64 -6.747 1.710 9.797 1.00 0.00 C ATOM 974 CD ARG A 64 -6.558 1.754 11.320 1.00 0.00 C ATOM 975 NE ARG A 64 -7.034 3.025 11.897 1.00 0.00 N ATOM 976 CZ ARG A 64 -8.234 3.259 12.415 1.00 0.00 C ATOM 977 NH1 ARG A 64 -9.174 2.335 12.456 1.00 0.00 N ATOM 978 NH2 ARG A 64 -8.507 4.444 12.914 1.00 0.00 N ATOM 0 H ARG A 64 -7.670 3.250 6.733 1.00 0.00 H new ATOM 0 HA ARG A 64 -4.875 2.879 7.122 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.699 2.134 9.288 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.704 3.561 9.452 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -7.739 2.083 9.544 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -6.698 0.676 9.455 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.097 0.924 11.777 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -5.503 1.619 11.559 1.00 0.00 H new ATOM 0 HE ARG A 64 -6.375 3.803 11.898 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -8.991 1.404 12.082 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -10.084 2.551 12.862 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -7.799 5.178 12.902 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -9.427 4.630 13.313 1.00 0.00 H new ATOM 992 N TYR A 65 -5.225 0.339 6.826 1.00 0.00 N ATOM 993 CA TYR A 65 -5.347 -0.977 6.176 1.00 0.00 C ATOM 994 C TYR A 65 -4.513 -2.027 6.926 1.00 0.00 C ATOM 995 O TYR A 65 -3.280 -1.990 6.931 1.00 0.00 O ATOM 996 CB TYR A 65 -4.982 -0.880 4.680 1.00 0.00 C ATOM 997 CG TYR A 65 -3.590 -0.351 4.357 1.00 0.00 C ATOM 998 CD1 TYR A 65 -3.370 1.037 4.260 1.00 0.00 C ATOM 999 CD2 TYR A 65 -2.510 -1.239 4.168 1.00 0.00 C ATOM 1000 CE1 TYR A 65 -2.081 1.538 3.998 1.00 0.00 C ATOM 1001 CE2 TYR A 65 -1.214 -0.746 3.925 1.00 0.00 C ATOM 1002 CZ TYR A 65 -0.999 0.648 3.830 1.00 0.00 C ATOM 1003 OH TYR A 65 0.250 1.133 3.584 1.00 0.00 O ATOM 0 H TYR A 65 -4.297 0.505 7.215 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.385 -1.306 6.224 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -5.082 -1.872 4.239 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -5.714 -0.238 4.190 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -4.196 1.721 4.388 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -2.679 -2.305 4.210 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -1.920 2.603 3.926 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.386 -1.431 3.811 1.00 0.00 H new ATOM 0 HH TYR A 65 0.348 2.013 4.005 1.00 0.00 H new ATOM 1013 N GLY A 66 -5.200 -2.927 7.629 1.00 0.00 N ATOM 1014 CA GLY A 66 -4.595 -3.862 8.578 1.00 0.00 C ATOM 1015 C GLY A 66 -4.685 -5.314 8.140 1.00 0.00 C ATOM 1016 O GLY A 66 -5.336 -5.660 7.154 1.00 0.00 O ATOM 0 H GLY A 66 -6.212 -3.029 7.554 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.547 -3.597 8.718 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -5.084 -3.752 9.546 1.00 0.00 H new ATOM 1020 N TYR A 67 -4.048 -6.170 8.929 1.00 0.00 N ATOM 1021 CA TYR A 67 -4.133 -7.621 8.800 1.00 0.00 C ATOM 1022 C TYR A 67 -4.095 -8.311 10.178 1.00 0.00 C ATOM 1023 O TYR A 67 -3.545 -7.783 11.151 1.00 0.00 O ATOM 1024 CB TYR A 67 -3.011 -8.123 7.872 1.00 0.00 C ATOM 1025 CG TYR A 67 -1.683 -8.345 8.575 1.00 0.00 C ATOM 1026 CD1 TYR A 67 -0.811 -7.269 8.814 1.00 0.00 C ATOM 1027 CD2 TYR A 67 -1.347 -9.633 9.038 1.00 0.00 C ATOM 1028 CE1 TYR A 67 0.412 -7.479 9.479 1.00 0.00 C ATOM 1029 CE2 TYR A 67 -0.135 -9.849 9.720 1.00 0.00 C ATOM 1030 CZ TYR A 67 0.754 -8.773 9.935 1.00 0.00 C ATOM 1031 OH TYR A 67 1.932 -8.983 10.585 1.00 0.00 O ATOM 0 H TYR A 67 -3.444 -5.869 9.694 1.00 0.00 H new ATOM 0 HA TYR A 67 -5.092 -7.882 8.351 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.327 -9.058 7.410 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -2.869 -7.402 7.067 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.080 -6.276 8.486 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -2.023 -10.458 8.869 1.00 0.00 H new ATOM 0 HE1 TYR A 67 1.088 -6.653 9.641 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.115 -10.837 10.079 1.00 0.00 H new ATOM 0 HH TYR A 67 2.006 -9.929 10.830 1.00 0.00 H new ATOM 1041 N ASP A 68 -4.645 -9.520 10.242 1.00 0.00 N ATOM 1042 CA ASP A 68 -4.576 -10.421 11.392 1.00 0.00 C ATOM 1043 C ASP A 68 -4.629 -11.888 10.932 1.00 0.00 C ATOM 1044 O ASP A 68 -4.705 -12.177 9.734 1.00 0.00 O ATOM 1045 CB ASP A 68 -5.699 -10.095 12.396 1.00 0.00 C ATOM 1046 CG ASP A 68 -5.169 -10.144 13.834 1.00 0.00 C ATOM 1047 OD1 ASP A 68 -4.880 -11.269 14.311 1.00 0.00 O ATOM 1048 OD2 ASP A 68 -5.016 -9.068 14.458 1.00 0.00 O ATOM 0 H ASP A 68 -5.172 -9.916 9.464 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.624 -10.273 11.902 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -6.106 -9.106 12.186 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.516 -10.807 12.280 1.00 0.00 H new ATOM 1053 N SER A 69 -4.601 -12.832 11.873 1.00 0.00 N ATOM 1054 CA SER A 69 -4.742 -14.255 11.545 1.00 0.00 C ATOM 1055 C SER A 69 -6.117 -14.536 10.914 1.00 0.00 C ATOM 1056 O SER A 69 -7.165 -14.234 11.491 1.00 0.00 O ATOM 1057 CB SER A 69 -4.499 -15.132 12.772 1.00 0.00 C ATOM 1058 OG SER A 69 -4.452 -16.505 12.406 1.00 0.00 O ATOM 0 H SER A 69 -4.482 -12.640 12.868 1.00 0.00 H new ATOM 0 HA SER A 69 -3.980 -14.510 10.809 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.562 -14.846 13.250 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.292 -14.972 13.503 1.00 0.00 H new ATOM 0 HG SER A 69 -4.294 -17.051 13.204 1.00 0.00 H new ATOM 1064 N ASN A 70 -6.088 -15.054 9.683 1.00 0.00 N ATOM 1065 CA ASN A 70 -7.227 -15.317 8.787 1.00 0.00 C ATOM 1066 C ASN A 70 -8.185 -14.124 8.512 1.00 0.00 C ATOM 1067 O ASN A 70 -9.297 -14.344 8.017 1.00 0.00 O ATOM 1068 CB ASN A 70 -7.949 -16.626 9.182 1.00 0.00 C ATOM 1069 CG ASN A 70 -8.783 -16.565 10.464 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -8.452 -17.176 11.473 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -9.908 -15.869 10.452 1.00 0.00 N ATOM 0 H ASN A 70 -5.204 -15.322 9.251 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.783 -15.460 7.802 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.601 -16.921 8.360 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -7.202 -17.412 9.294 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.499 -15.841 11.283 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -10.184 -15.360 9.612 1.00 0.00 H new ATOM 1078 N LEU A 71 -7.802 -12.875 8.819 1.00 0.00 N ATOM 1079 CA LEU A 71 -8.684 -11.703 8.819 1.00 0.00 C ATOM 1080 C LEU A 71 -8.014 -10.490 8.155 1.00 0.00 C ATOM 1081 O LEU A 71 -6.926 -10.075 8.554 1.00 0.00 O ATOM 1082 CB LEU A 71 -9.059 -11.413 10.291 1.00 0.00 C ATOM 1083 CG LEU A 71 -10.370 -10.651 10.563 1.00 0.00 C ATOM 1084 CD1 LEU A 71 -10.333 -9.200 10.079 1.00 0.00 C ATOM 1085 CD2 LEU A 71 -11.582 -11.381 9.974 1.00 0.00 C ATOM 0 H LEU A 71 -6.843 -12.649 9.081 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.581 -11.904 8.233 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -9.111 -12.366 10.817 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -8.243 -10.846 10.739 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.474 -10.623 11.648 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -11.286 -8.718 10.300 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -9.530 -8.667 10.588 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -10.157 -9.180 9.004 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.488 -10.813 10.186 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.459 -11.478 8.895 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.662 -12.372 10.421 1.00 0.00 H new ATOM 1097 N PHE A 72 -8.693 -9.906 7.167 1.00 0.00 N ATOM 1098 CA PHE A 72 -8.327 -8.655 6.503 1.00 0.00 C ATOM 1099 C PHE A 72 -9.425 -7.603 6.719 1.00 0.00 C ATOM 1100 O PHE A 72 -10.609 -7.886 6.568 1.00 0.00 O ATOM 1101 CB PHE A 72 -8.108 -8.916 5.004 1.00 0.00 C ATOM 1102 CG PHE A 72 -7.789 -7.646 4.241 1.00 0.00 C ATOM 1103 CD1 PHE A 72 -6.558 -6.995 4.450 1.00 0.00 C ATOM 1104 CD2 PHE A 72 -8.759 -7.057 3.407 1.00 0.00 C ATOM 1105 CE1 PHE A 72 -6.314 -5.741 3.863 1.00 0.00 C ATOM 1106 CE2 PHE A 72 -8.506 -5.812 2.807 1.00 0.00 C ATOM 1107 CZ PHE A 72 -7.294 -5.145 3.050 1.00 0.00 C ATOM 0 H PHE A 72 -9.551 -10.310 6.791 1.00 0.00 H new ATOM 0 HA PHE A 72 -7.401 -8.272 6.932 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -7.293 -9.628 4.877 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -9.002 -9.376 4.583 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.800 -7.460 5.063 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.697 -7.562 3.229 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.375 -5.236 4.036 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -9.245 -5.367 2.157 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.115 -4.174 2.612 1.00 0.00 H new ATOM 1117 N SER A 73 -9.047 -6.377 7.066 1.00 0.00 N ATOM 1118 CA SER A 73 -9.967 -5.277 7.360 1.00 0.00 C ATOM 1119 C SER A 73 -9.337 -3.899 7.093 1.00 0.00 C ATOM 1120 O SER A 73 -8.113 -3.724 7.136 1.00 0.00 O ATOM 1121 CB SER A 73 -10.439 -5.407 8.812 1.00 0.00 C ATOM 1122 OG SER A 73 -11.420 -4.435 9.118 1.00 0.00 O ATOM 0 H SER A 73 -8.066 -6.111 7.154 1.00 0.00 H new ATOM 0 HA SER A 73 -10.823 -5.347 6.688 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.847 -6.404 8.977 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.589 -5.295 9.485 1.00 0.00 H new ATOM 0 HG SER A 73 -12.021 -4.324 8.352 1.00 0.00 H new ATOM 1128 N PHE A 74 -10.191 -2.907 6.826 1.00 0.00 N ATOM 1129 CA PHE A 74 -9.817 -1.533 6.495 1.00 0.00 C ATOM 1130 C PHE A 74 -10.875 -0.532 6.988 1.00 0.00 C ATOM 1131 O PHE A 74 -12.061 -0.857 7.098 1.00 0.00 O ATOM 1132 CB PHE A 74 -9.541 -1.414 4.984 1.00 0.00 C ATOM 1133 CG PHE A 74 -10.693 -1.787 4.061 1.00 0.00 C ATOM 1134 CD1 PHE A 74 -10.834 -3.113 3.600 1.00 0.00 C ATOM 1135 CD2 PHE A 74 -11.602 -0.803 3.628 1.00 0.00 C ATOM 1136 CE1 PHE A 74 -11.869 -3.450 2.706 1.00 0.00 C ATOM 1137 CE2 PHE A 74 -12.641 -1.141 2.743 1.00 0.00 C ATOM 1138 CZ PHE A 74 -12.775 -2.462 2.281 1.00 0.00 C ATOM 0 H PHE A 74 -11.201 -3.047 6.835 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.895 -1.278 7.018 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.248 -0.386 4.769 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.688 -2.047 4.740 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -10.144 -3.874 3.934 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -11.501 0.214 3.977 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -11.967 -4.464 2.348 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -13.338 -0.383 2.417 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.573 -2.718 1.600 1.00 0.00 H new ATOM 1148 N GLU A 75 -10.425 0.686 7.305 1.00 0.00 N ATOM 1149 CA GLU A 75 -11.258 1.790 7.789 1.00 0.00 C ATOM 1150 C GLU A 75 -11.299 2.906 6.740 1.00 0.00 C ATOM 1151 O GLU A 75 -10.257 3.349 6.248 1.00 0.00 O ATOM 1152 CB GLU A 75 -10.705 2.302 9.132 1.00 0.00 C ATOM 1153 CG GLU A 75 -11.677 3.215 9.898 1.00 0.00 C ATOM 1154 CD GLU A 75 -11.374 4.710 9.717 1.00 0.00 C ATOM 1155 OE1 GLU A 75 -10.407 5.205 10.341 1.00 0.00 O ATOM 1156 OE2 GLU A 75 -12.125 5.399 8.993 1.00 0.00 O ATOM 0 H GLU A 75 -9.440 0.938 7.229 1.00 0.00 H new ATOM 0 HA GLU A 75 -12.278 1.442 7.951 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.454 1.447 9.760 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.779 2.846 8.949 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.694 3.014 9.563 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -11.637 2.969 10.959 1.00 0.00 H new ATOM 1163 N SER A 76 -12.503 3.368 6.415 1.00 0.00 N ATOM 1164 CA SER A 76 -12.750 4.411 5.415 1.00 0.00 C ATOM 1165 C SER A 76 -13.682 5.492 5.981 1.00 0.00 C ATOM 1166 O SER A 76 -14.695 5.188 6.622 1.00 0.00 O ATOM 1167 CB SER A 76 -13.362 3.808 4.143 1.00 0.00 C ATOM 1168 OG SER A 76 -12.472 2.901 3.507 1.00 0.00 O ATOM 0 H SER A 76 -13.358 3.021 6.849 1.00 0.00 H new ATOM 0 HA SER A 76 -11.794 4.868 5.161 1.00 0.00 H new ATOM 0 HB2 SER A 76 -14.288 3.292 4.395 1.00 0.00 H new ATOM 0 HB3 SER A 76 -13.622 4.608 3.450 1.00 0.00 H new ATOM 0 HG SER A 76 -12.896 2.536 2.702 1.00 0.00 H new ATOM 1174 N GLY A 77 -13.345 6.765 5.733 1.00 0.00 N ATOM 1175 CA GLY A 77 -14.083 7.921 6.255 1.00 0.00 C ATOM 1176 C GLY A 77 -15.401 8.177 5.521 1.00 0.00 C ATOM 1177 O GLY A 77 -15.697 7.552 4.498 1.00 0.00 O ATOM 0 H GLY A 77 -12.543 7.023 5.158 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -14.289 7.764 7.314 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -13.455 8.809 6.180 1.00 0.00 H new ATOM 1181 N ARG A 78 -16.178 9.161 6.000 1.00 0.00 N ATOM 1182 CA ARG A 78 -17.473 9.549 5.400 1.00 0.00 C ATOM 1183 C ARG A 78 -17.399 9.959 3.908 1.00 0.00 C ATOM 1184 O ARG A 78 -18.419 9.994 3.218 1.00 0.00 O ATOM 1185 CB ARG A 78 -18.188 10.640 6.235 1.00 0.00 C ATOM 1186 CG ARG A 78 -17.515 12.027 6.333 1.00 0.00 C ATOM 1187 CD ARG A 78 -16.508 12.146 7.488 1.00 0.00 C ATOM 1188 NE ARG A 78 -16.084 13.545 7.694 1.00 0.00 N ATOM 1189 CZ ARG A 78 -15.649 14.079 8.834 1.00 0.00 C ATOM 1190 NH1 ARG A 78 -15.490 13.362 9.928 1.00 0.00 N ATOM 1191 NH2 ARG A 78 -15.365 15.361 8.893 1.00 0.00 N ATOM 0 H ARG A 78 -15.928 9.715 6.819 1.00 0.00 H new ATOM 0 HA ARG A 78 -18.069 8.637 5.424 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -19.186 10.780 5.819 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -18.316 10.257 7.248 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -17.004 12.240 5.394 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -18.286 12.787 6.456 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -16.957 11.762 8.404 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -15.636 11.528 7.277 1.00 0.00 H new ATOM 0 HE ARG A 78 -16.129 14.163 6.884 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -15.702 12.364 9.919 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -15.155 13.805 10.784 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -15.478 15.947 8.066 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -15.032 15.770 9.766 1.00 0.00 H new ATOM 1205 N ARG A 79 -16.186 10.241 3.414 1.00 0.00 N ATOM 1206 CA ARG A 79 -15.837 10.641 2.043 1.00 0.00 C ATOM 1207 C ARG A 79 -15.883 9.521 0.982 1.00 0.00 C ATOM 1208 O ARG A 79 -15.920 9.824 -0.212 1.00 0.00 O ATOM 1209 CB ARG A 79 -14.453 11.309 2.084 1.00 0.00 C ATOM 1210 CG ARG A 79 -13.319 10.371 2.547 1.00 0.00 C ATOM 1211 CD ARG A 79 -11.997 11.118 2.752 1.00 0.00 C ATOM 1212 NE ARG A 79 -12.017 11.955 3.969 1.00 0.00 N ATOM 1213 CZ ARG A 79 -11.044 12.754 4.394 1.00 0.00 C ATOM 1214 NH1 ARG A 79 -9.912 12.888 3.736 1.00 0.00 N ATOM 1215 NH2 ARG A 79 -11.198 13.436 5.509 1.00 0.00 N ATOM 0 H ARG A 79 -15.359 10.192 4.008 1.00 0.00 H new ATOM 0 HA ARG A 79 -16.612 11.331 1.710 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -14.214 11.689 1.091 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -14.495 12.169 2.752 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -13.609 9.886 3.479 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -13.178 9.582 1.808 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -11.181 10.399 2.820 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -11.797 11.746 1.884 1.00 0.00 H new ATOM 0 HE ARG A 79 -12.861 11.916 4.540 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -9.761 12.369 2.871 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -9.186 13.510 4.091 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.062 13.350 6.044 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -10.453 14.050 5.838 1.00 0.00 H new ATOM 1229 N CYS A 80 -15.857 8.244 1.386 1.00 0.00 N ATOM 1230 CA CYS A 80 -15.820 7.091 0.465 1.00 0.00 C ATOM 1231 C CYS A 80 -17.203 6.718 -0.130 1.00 0.00 C ATOM 1232 O CYS A 80 -18.220 7.337 0.192 1.00 0.00 O ATOM 1233 CB CYS A 80 -15.127 5.915 1.177 1.00 0.00 C ATOM 1234 SG CYS A 80 -16.241 5.131 2.374 1.00 0.00 S ATOM 0 H CYS A 80 -15.861 7.976 2.370 1.00 0.00 H new ATOM 0 HA CYS A 80 -15.237 7.370 -0.413 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -14.803 5.179 0.441 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -14.232 6.271 1.687 1.00 0.00 H new ATOM 0 HG CYS A 80 -16.297 5.854 3.453 1.00 0.00 H new ATOM 1240 N GLN A 81 -17.240 5.693 -0.995 1.00 0.00 N ATOM 1241 CA GLN A 81 -18.452 5.218 -1.686 1.00 0.00 C ATOM 1242 C GLN A 81 -19.543 4.726 -0.718 1.00 0.00 C ATOM 1243 O GLN A 81 -20.720 5.045 -0.906 1.00 0.00 O ATOM 1244 CB GLN A 81 -18.055 4.100 -2.678 1.00 0.00 C ATOM 1245 CG GLN A 81 -19.269 3.450 -3.377 1.00 0.00 C ATOM 1246 CD GLN A 81 -18.925 2.421 -4.461 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -17.805 2.277 -4.930 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -19.891 1.645 -4.909 1.00 0.00 N ATOM 0 H GLN A 81 -16.408 5.157 -1.241 1.00 0.00 H new ATOM 0 HA GLN A 81 -18.886 6.063 -2.221 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -17.387 4.514 -3.434 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -17.496 3.331 -2.145 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -19.886 2.965 -2.621 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -19.874 4.238 -3.825 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -20.836 1.741 -4.537 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -19.694 0.948 -5.627 1.00 0.00 H new ATOM 1257 N THR A 82 -19.163 3.943 0.300 1.00 0.00 N ATOM 1258 CA THR A 82 -20.087 3.262 1.227 1.00 0.00 C ATOM 1259 C THR A 82 -20.441 4.078 2.463 1.00 0.00 C ATOM 1260 O THR A 82 -21.454 3.806 3.111 1.00 0.00 O ATOM 1261 CB THR A 82 -19.494 1.923 1.667 1.00 0.00 C ATOM 1262 OG1 THR A 82 -18.158 2.093 2.088 1.00 0.00 O ATOM 1263 CG2 THR A 82 -19.484 0.951 0.498 1.00 0.00 C ATOM 0 H THR A 82 -18.182 3.759 0.510 1.00 0.00 H new ATOM 0 HA THR A 82 -21.012 3.118 0.669 1.00 0.00 H new ATOM 0 HB THR A 82 -20.104 1.538 2.485 1.00 0.00 H new ATOM 0 HG1 THR A 82 -18.022 1.630 2.941 1.00 0.00 H new ATOM 0 HG21 THR A 82 -19.060 -0.000 0.819 1.00 0.00 H new ATOM 0 HG22 THR A 82 -20.504 0.794 0.147 1.00 0.00 H new ATOM 0 HG23 THR A 82 -18.881 1.362 -0.312 1.00 0.00 H new ATOM 1271 N GLY A 83 -19.627 5.085 2.769 1.00 0.00 N ATOM 1272 CA GLY A 83 -19.734 5.938 3.955 1.00 0.00 C ATOM 1273 C GLY A 83 -18.846 5.454 5.103 1.00 0.00 C ATOM 1274 O GLY A 83 -18.119 4.466 4.987 1.00 0.00 O ATOM 0 H GLY A 83 -18.840 5.342 2.173 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -19.458 6.959 3.691 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -20.772 5.964 4.288 1.00 0.00 H new ATOM 1278 N GLN A 84 -18.886 6.183 6.217 1.00 0.00 N ATOM 1279 CA GLN A 84 -17.954 6.000 7.330 1.00 0.00 C ATOM 1280 C GLN A 84 -18.152 4.645 8.028 1.00 0.00 C ATOM 1281 O GLN A 84 -19.261 4.324 8.467 1.00 0.00 O ATOM 1282 CB GLN A 84 -18.126 7.168 8.312 1.00 0.00 C ATOM 1283 CG GLN A 84 -16.952 7.267 9.292 1.00 0.00 C ATOM 1284 CD GLN A 84 -17.108 8.398 10.303 1.00 0.00 C ATOM 1285 OE1 GLN A 84 -17.363 9.547 9.965 1.00 0.00 O ATOM 1286 NE2 GLN A 84 -16.929 8.129 11.578 1.00 0.00 N ATOM 0 H GLN A 84 -19.571 6.923 6.374 1.00 0.00 H new ATOM 0 HA GLN A 84 -16.935 5.995 6.943 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -18.214 8.101 7.755 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -19.054 7.041 8.869 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -16.852 6.322 9.826 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -16.030 7.415 8.730 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -16.716 7.176 11.873 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -17.003 8.873 12.272 1.00 0.00 H new ATOM 1295 N GLY A 85 -17.076 3.859 8.163 1.00 0.00 N ATOM 1296 CA GLY A 85 -17.102 2.569 8.845 1.00 0.00 C ATOM 1297 C GLY A 85 -15.843 1.731 8.649 1.00 0.00 C ATOM 1298 O GLY A 85 -14.904 2.103 7.941 1.00 0.00 O ATOM 0 H GLY A 85 -16.157 4.108 7.797 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.250 2.738 9.912 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -17.962 2.001 8.490 1.00 0.00 H new ATOM 1302 N ILE A 86 -15.856 0.570 9.299 1.00 0.00 N ATOM 1303 CA ILE A 86 -14.848 -0.493 9.187 1.00 0.00 C ATOM 1304 C ILE A 86 -15.516 -1.737 8.595 1.00 0.00 C ATOM 1305 O ILE A 86 -16.591 -2.134 9.058 1.00 0.00 O ATOM 1306 CB ILE A 86 -14.236 -0.794 10.575 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -13.453 0.432 11.097 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -13.311 -2.025 10.531 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -13.230 0.395 12.611 1.00 0.00 C ATOM 0 H ILE A 86 -16.603 0.329 9.950 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.037 -0.176 8.532 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.059 -1.012 11.256 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.487 0.482 10.594 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -13.995 1.341 10.837 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.899 -2.206 11.524 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.881 -2.897 10.210 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.498 -1.844 9.828 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.675 1.281 12.919 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.193 0.375 13.120 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.662 -0.498 12.873 1.00 0.00 H new ATOM 1321 N PHE A 87 -14.858 -2.353 7.611 1.00 0.00 N ATOM 1322 CA PHE A 87 -15.361 -3.495 6.848 1.00 0.00 C ATOM 1323 C PHE A 87 -14.336 -4.640 6.896 1.00 0.00 C ATOM 1324 O PHE A 87 -13.178 -4.447 6.519 1.00 0.00 O ATOM 1325 CB PHE A 87 -15.645 -3.045 5.402 1.00 0.00 C ATOM 1326 CG PHE A 87 -16.485 -1.784 5.274 1.00 0.00 C ATOM 1327 CD1 PHE A 87 -17.839 -1.793 5.655 1.00 0.00 C ATOM 1328 CD2 PHE A 87 -15.903 -0.588 4.806 1.00 0.00 C ATOM 1329 CE1 PHE A 87 -18.614 -0.623 5.548 1.00 0.00 C ATOM 1330 CE2 PHE A 87 -16.675 0.583 4.705 1.00 0.00 C ATOM 1331 CZ PHE A 87 -18.034 0.564 5.068 1.00 0.00 C ATOM 0 H PHE A 87 -13.928 -2.059 7.314 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.290 -3.864 7.282 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -14.694 -2.883 4.895 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -16.152 -3.856 4.878 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.286 -2.701 6.031 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -14.861 -0.571 4.524 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.655 -0.637 5.835 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -16.224 1.497 4.349 1.00 0.00 H new ATOM 0 HZ PHE A 87 -18.631 1.460 4.978 1.00 0.00 H new ATOM 1341 N ALA A 88 -14.758 -5.822 7.362 1.00 0.00 N ATOM 1342 CA ALA A 88 -13.875 -6.953 7.666 1.00 0.00 C ATOM 1343 C ALA A 88 -14.255 -8.237 6.920 1.00 0.00 C ATOM 1344 O ALA A 88 -15.434 -8.567 6.728 1.00 0.00 O ATOM 1345 CB ALA A 88 -13.865 -7.176 9.179 1.00 0.00 C ATOM 0 H ALA A 88 -15.742 -6.022 7.541 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.874 -6.701 7.316 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -13.212 -8.015 9.419 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.500 -6.278 9.677 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.877 -7.395 9.521 1.00 0.00 H new ATOM 1351 N PHE A 89 -13.216 -8.974 6.519 1.00 0.00 N ATOM 1352 CA PHE A 89 -13.323 -10.104 5.608 1.00 0.00 C ATOM 1353 C PHE A 89 -12.397 -11.248 6.021 1.00 0.00 C ATOM 1354 O PHE A 89 -11.198 -11.059 6.231 1.00 0.00 O ATOM 1355 CB PHE A 89 -13.001 -9.639 4.173 1.00 0.00 C ATOM 1356 CG PHE A 89 -13.796 -8.442 3.677 1.00 0.00 C ATOM 1357 CD1 PHE A 89 -13.394 -7.135 4.018 1.00 0.00 C ATOM 1358 CD2 PHE A 89 -14.942 -8.630 2.882 1.00 0.00 C ATOM 1359 CE1 PHE A 89 -14.170 -6.031 3.629 1.00 0.00 C ATOM 1360 CE2 PHE A 89 -15.710 -7.522 2.481 1.00 0.00 C ATOM 1361 CZ PHE A 89 -15.338 -6.224 2.874 1.00 0.00 C ATOM 0 H PHE A 89 -12.261 -8.794 6.828 1.00 0.00 H new ATOM 0 HA PHE A 89 -14.344 -10.483 5.647 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.940 -9.396 4.119 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -13.172 -10.473 3.493 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.485 -6.982 4.581 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -15.232 -9.625 2.580 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.868 -5.033 3.911 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -16.588 -7.668 1.869 1.00 0.00 H new ATOM 0 HZ PHE A 89 -15.949 -5.378 2.596 1.00 0.00 H new ATOM 1371 N LYS A 90 -12.950 -12.456 6.103 1.00 0.00 N ATOM 1372 CA LYS A 90 -12.163 -13.679 6.258 1.00 0.00 C ATOM 1373 C LYS A 90 -11.355 -13.949 4.977 1.00 0.00 C ATOM 1374 O LYS A 90 -11.895 -13.870 3.869 1.00 0.00 O ATOM 1375 CB LYS A 90 -13.099 -14.839 6.650 1.00 0.00 C ATOM 1376 CG LYS A 90 -13.214 -14.922 8.178 1.00 0.00 C ATOM 1377 CD LYS A 90 -14.007 -16.159 8.620 1.00 0.00 C ATOM 1378 CE LYS A 90 -14.032 -16.231 10.153 1.00 0.00 C ATOM 1379 NZ LYS A 90 -14.881 -17.348 10.642 1.00 0.00 N ATOM 0 H LYS A 90 -13.957 -12.616 6.064 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.435 -13.571 7.062 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -14.085 -14.687 6.210 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.714 -15.779 6.254 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -12.217 -14.953 8.617 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.701 -14.023 8.556 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -15.024 -16.110 8.231 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.552 -17.061 8.210 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -13.016 -16.357 10.527 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -14.405 -15.289 10.555 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -14.472 -17.738 11.515 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -15.840 -16.996 10.836 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.926 -18.093 9.918 1.00 0.00 H new ATOM 1393 N CYS A 91 -10.055 -14.224 5.133 1.00 0.00 N ATOM 1394 CA CYS A 91 -9.070 -14.300 4.048 1.00 0.00 C ATOM 1395 C CYS A 91 -7.823 -15.087 4.478 1.00 0.00 C ATOM 1396 O CYS A 91 -7.239 -14.805 5.522 1.00 0.00 O ATOM 1397 CB CYS A 91 -8.698 -12.861 3.651 1.00 0.00 C ATOM 1398 SG CYS A 91 -7.593 -12.904 2.210 1.00 0.00 S ATOM 0 H CYS A 91 -9.646 -14.406 6.049 1.00 0.00 H new ATOM 0 HA CYS A 91 -9.497 -14.831 3.197 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -9.598 -12.292 3.417 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -8.209 -12.356 4.484 1.00 0.00 H new ATOM 0 HG CYS A 91 -6.552 -12.160 2.439 1.00 0.00 H new ATOM 1404 N SER A 92 -7.380 -16.041 3.660 1.00 0.00 N ATOM 1405 CA SER A 92 -6.171 -16.844 3.928 1.00 0.00 C ATOM 1406 C SER A 92 -4.858 -16.041 3.774 1.00 0.00 C ATOM 1407 O SER A 92 -3.830 -16.387 4.365 1.00 0.00 O ATOM 1408 CB SER A 92 -6.179 -18.064 2.992 1.00 0.00 C ATOM 1409 OG SER A 92 -5.227 -19.044 3.384 1.00 0.00 O ATOM 0 H SER A 92 -7.847 -16.285 2.787 1.00 0.00 H new ATOM 0 HA SER A 92 -6.200 -17.160 4.971 1.00 0.00 H new ATOM 0 HB2 SER A 92 -7.174 -18.508 2.985 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.967 -17.740 1.973 1.00 0.00 H new ATOM 0 HG SER A 92 -5.265 -19.803 2.765 1.00 0.00 H new ATOM 1415 N ARG A 93 -4.901 -14.934 3.015 1.00 0.00 N ATOM 1416 CA ARG A 93 -3.745 -14.134 2.576 1.00 0.00 C ATOM 1417 C ARG A 93 -3.817 -12.661 3.019 1.00 0.00 C ATOM 1418 O ARG A 93 -3.272 -11.776 2.359 1.00 0.00 O ATOM 1419 CB ARG A 93 -3.603 -14.313 1.052 1.00 0.00 C ATOM 1420 CG ARG A 93 -2.954 -15.666 0.735 1.00 0.00 C ATOM 1421 CD ARG A 93 -2.821 -15.871 -0.774 1.00 0.00 C ATOM 1422 NE ARG A 93 -2.103 -17.123 -1.058 1.00 0.00 N ATOM 1423 CZ ARG A 93 -0.792 -17.302 -1.179 1.00 0.00 C ATOM 1424 NH1 ARG A 93 0.069 -16.306 -1.145 1.00 0.00 N ATOM 1425 NH2 ARG A 93 -0.332 -18.522 -1.333 1.00 0.00 N ATOM 0 H ARG A 93 -5.784 -14.554 2.674 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.843 -14.497 3.068 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.583 -14.252 0.579 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -2.998 -13.506 0.639 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -1.970 -15.719 1.201 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -3.553 -16.470 1.163 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.809 -15.899 -1.233 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -2.288 -15.030 -1.217 1.00 0.00 H new ATOM 0 HE ARG A 93 -2.682 -17.955 -1.176 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -0.262 -15.349 -1.022 1.00 0.00 H new ATOM 0 HH12 ARG A 93 1.067 -16.491 -1.242 1.00 0.00 H new ATOM 0 HH21 ARG A 93 -0.978 -19.311 -1.358 1.00 0.00 H new ATOM 0 HH22 ARG A 93 0.671 -18.681 -1.428 1.00 0.00 H new ATOM 1439 N ALA A 94 -4.451 -12.380 4.159 1.00 0.00 N ATOM 1440 CA ALA A 94 -4.587 -11.033 4.726 1.00 0.00 C ATOM 1441 C ALA A 94 -3.262 -10.250 4.835 1.00 0.00 C ATOM 1442 O ALA A 94 -3.217 -9.076 4.473 1.00 0.00 O ATOM 1443 CB ALA A 94 -5.256 -11.169 6.096 1.00 0.00 C ATOM 0 H ALA A 94 -4.896 -13.099 4.729 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.195 -10.443 4.041 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.371 -10.182 6.544 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.236 -11.631 5.978 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.637 -11.791 6.743 1.00 0.00 H new ATOM 1449 N GLU A 95 -2.176 -10.899 5.271 1.00 0.00 N ATOM 1450 CA GLU A 95 -0.849 -10.278 5.360 1.00 0.00 C ATOM 1451 C GLU A 95 -0.242 -9.985 3.979 1.00 0.00 C ATOM 1452 O GLU A 95 0.390 -8.951 3.787 1.00 0.00 O ATOM 1453 CB GLU A 95 0.079 -11.184 6.177 1.00 0.00 C ATOM 1454 CG GLU A 95 1.426 -10.500 6.450 1.00 0.00 C ATOM 1455 CD GLU A 95 2.350 -11.282 7.406 1.00 0.00 C ATOM 1456 OE1 GLU A 95 1.945 -12.324 7.977 1.00 0.00 O ATOM 1457 OE2 GLU A 95 3.522 -10.866 7.564 1.00 0.00 O ATOM 0 H GLU A 95 -2.193 -11.873 5.573 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.962 -9.315 5.858 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.399 -11.441 7.122 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.245 -12.118 5.640 1.00 0.00 H new ATOM 0 HG2 GLU A 95 1.944 -10.352 5.503 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.240 -9.511 6.870 1.00 0.00 H new ATOM 1464 N GLU A 96 -0.466 -10.859 2.998 1.00 0.00 N ATOM 1465 CA GLU A 96 -0.034 -10.645 1.611 1.00 0.00 C ATOM 1466 C GLU A 96 -0.784 -9.474 0.960 1.00 0.00 C ATOM 1467 O GLU A 96 -0.177 -8.700 0.221 1.00 0.00 O ATOM 1468 CB GLU A 96 -0.225 -11.922 0.775 1.00 0.00 C ATOM 1469 CG GLU A 96 0.637 -13.105 1.236 1.00 0.00 C ATOM 1470 CD GLU A 96 2.128 -12.886 0.930 1.00 0.00 C ATOM 1471 OE1 GLU A 96 2.846 -12.296 1.770 1.00 0.00 O ATOM 1472 OE2 GLU A 96 2.587 -13.321 -0.152 1.00 0.00 O ATOM 0 H GLU A 96 -0.955 -11.742 3.141 1.00 0.00 H new ATOM 0 HA GLU A 96 1.027 -10.396 1.638 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.274 -12.214 0.812 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.008 -11.700 -0.267 1.00 0.00 H new ATOM 0 HG2 GLU A 96 0.505 -13.254 2.308 1.00 0.00 H new ATOM 0 HG3 GLU A 96 0.296 -14.016 0.744 1.00 0.00 H new ATOM 1479 N ILE A 97 -2.071 -9.281 1.280 1.00 0.00 N ATOM 1480 CA ILE A 97 -2.821 -8.074 0.882 1.00 0.00 C ATOM 1481 C ILE A 97 -2.210 -6.832 1.539 1.00 0.00 C ATOM 1482 O ILE A 97 -1.936 -5.854 0.846 1.00 0.00 O ATOM 1483 CB ILE A 97 -4.329 -8.197 1.211 1.00 0.00 C ATOM 1484 CG1 ILE A 97 -4.984 -9.369 0.447 1.00 0.00 C ATOM 1485 CG2 ILE A 97 -5.046 -6.880 0.852 1.00 0.00 C ATOM 1486 CD1 ILE A 97 -6.365 -9.751 0.994 1.00 0.00 C ATOM 0 H ILE A 97 -2.621 -9.950 1.818 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.741 -7.971 -0.200 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.425 -8.396 2.278 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -5.079 -9.100 -0.605 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.328 -10.238 0.496 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.107 -6.969 1.084 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -4.615 -6.062 1.429 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -4.923 -6.677 -0.212 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.770 -10.580 0.414 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.273 -10.050 2.038 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.035 -8.895 0.920 1.00 0.00 H new ATOM 1498 N PHE A 98 -1.942 -6.878 2.848 1.00 0.00 N ATOM 1499 CA PHE A 98 -1.302 -5.798 3.597 1.00 0.00 C ATOM 1500 C PHE A 98 0.088 -5.434 3.030 1.00 0.00 C ATOM 1501 O PHE A 98 0.435 -4.253 2.941 1.00 0.00 O ATOM 1502 CB PHE A 98 -1.274 -6.213 5.071 1.00 0.00 C ATOM 1503 CG PHE A 98 -0.161 -5.629 5.905 1.00 0.00 C ATOM 1504 CD1 PHE A 98 -0.333 -4.400 6.565 1.00 0.00 C ATOM 1505 CD2 PHE A 98 1.034 -6.352 6.062 1.00 0.00 C ATOM 1506 CE1 PHE A 98 0.681 -3.915 7.408 1.00 0.00 C ATOM 1507 CE2 PHE A 98 2.052 -5.862 6.895 1.00 0.00 C ATOM 1508 CZ PHE A 98 1.869 -4.651 7.579 1.00 0.00 C ATOM 0 H PHE A 98 -2.170 -7.686 3.427 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.874 -4.876 3.498 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.225 -5.933 5.524 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -1.205 -7.300 5.120 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -1.240 -3.831 6.425 1.00 0.00 H new ATOM 0 HD2 PHE A 98 1.169 -7.288 5.540 1.00 0.00 H new ATOM 0 HE1 PHE A 98 0.549 -2.976 7.926 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.973 -6.415 7.009 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.641 -4.282 8.238 1.00 0.00 H new ATOM 1518 N ASN A 99 0.865 -6.434 2.595 1.00 0.00 N ATOM 1519 CA ASN A 99 2.187 -6.273 1.984 1.00 0.00 C ATOM 1520 C ASN A 99 2.136 -5.741 0.538 1.00 0.00 C ATOM 1521 O ASN A 99 3.065 -5.048 0.122 1.00 0.00 O ATOM 1522 CB ASN A 99 2.947 -7.613 2.014 1.00 0.00 C ATOM 1523 CG ASN A 99 3.480 -8.001 3.393 1.00 0.00 C ATOM 1524 OD1 ASN A 99 3.804 -7.163 4.228 1.00 0.00 O ATOM 1525 ND2 ASN A 99 3.640 -9.286 3.654 1.00 0.00 N ATOM 0 H ASN A 99 0.579 -7.411 2.662 1.00 0.00 H new ATOM 0 HA ASN A 99 2.710 -5.523 2.577 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.284 -8.402 1.658 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.782 -7.560 1.316 1.00 0.00 H new ATOM 0 HD21 ASN A 99 4.032 -9.580 4.549 1.00 0.00 H new ATOM 0 HD22 ASN A 99 3.371 -9.984 2.961 1.00 0.00 H new ATOM 1532 N LEU A 100 1.069 -6.015 -0.224 1.00 0.00 N ATOM 1533 CA LEU A 100 0.906 -5.501 -1.588 1.00 0.00 C ATOM 1534 C LEU A 100 0.309 -4.089 -1.561 1.00 0.00 C ATOM 1535 O LEU A 100 0.794 -3.216 -2.274 1.00 0.00 O ATOM 1536 CB LEU A 100 0.073 -6.506 -2.407 1.00 0.00 C ATOM 1537 CG LEU A 100 0.385 -6.536 -3.919 1.00 0.00 C ATOM 1538 CD1 LEU A 100 -0.434 -7.655 -4.569 1.00 0.00 C ATOM 1539 CD2 LEU A 100 0.115 -5.223 -4.665 1.00 0.00 C ATOM 0 H LEU A 100 0.294 -6.600 0.089 1.00 0.00 H new ATOM 0 HA LEU A 100 1.874 -5.404 -2.080 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.232 -7.504 -1.999 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.983 -6.272 -2.274 1.00 0.00 H new ATOM 0 HG LEU A 100 1.459 -6.706 -4.000 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.223 -7.687 -5.638 1.00 0.00 H new ATOM 0 HD12 LEU A 100 -0.167 -8.611 -4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.496 -7.465 -4.415 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.365 -5.345 -5.719 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.939 -4.961 -4.570 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.727 -4.429 -4.237 1.00 0.00 H new ATOM 1551 N LEU A 101 -0.661 -3.819 -0.678 1.00 0.00 N ATOM 1552 CA LEU A 101 -1.260 -2.492 -0.507 1.00 0.00 C ATOM 1553 C LEU A 101 -0.213 -1.412 -0.270 1.00 0.00 C ATOM 1554 O LEU A 101 -0.163 -0.443 -1.018 1.00 0.00 O ATOM 1555 CB LEU A 101 -2.279 -2.503 0.649 1.00 0.00 C ATOM 1556 CG LEU A 101 -3.673 -3.004 0.244 1.00 0.00 C ATOM 1557 CD1 LEU A 101 -4.587 -3.031 1.474 1.00 0.00 C ATOM 1558 CD2 LEU A 101 -4.294 -2.097 -0.827 1.00 0.00 C ATOM 0 H LEU A 101 -1.055 -4.525 -0.056 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.773 -2.252 -1.438 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -1.896 -3.133 1.452 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.369 -1.494 1.051 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.569 -4.008 -0.167 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.576 -3.387 1.185 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.166 -3.699 2.225 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.670 -2.026 1.888 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.281 -2.474 -1.096 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.387 -1.084 -0.436 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.656 -2.088 -1.711 1.00 0.00 H new ATOM 1570 N GLN A 102 0.654 -1.595 0.722 1.00 0.00 N ATOM 1571 CA GLN A 102 1.712 -0.627 1.035 1.00 0.00 C ATOM 1572 C GLN A 102 2.696 -0.385 -0.128 1.00 0.00 C ATOM 1573 O GLN A 102 3.272 0.699 -0.213 1.00 0.00 O ATOM 1574 CB GLN A 102 2.453 -1.035 2.318 1.00 0.00 C ATOM 1575 CG GLN A 102 3.240 -2.348 2.218 1.00 0.00 C ATOM 1576 CD GLN A 102 3.717 -2.811 3.595 1.00 0.00 C ATOM 1577 OE1 GLN A 102 4.846 -2.578 4.009 1.00 0.00 O ATOM 1578 NE2 GLN A 102 2.862 -3.447 4.372 1.00 0.00 N ATOM 0 H GLN A 102 0.647 -2.413 1.331 1.00 0.00 H new ATOM 0 HA GLN A 102 1.215 0.329 1.200 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.141 -0.236 2.593 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.728 -1.123 3.127 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.613 -3.118 1.769 1.00 0.00 H new ATOM 0 HG3 GLN A 102 4.098 -2.212 1.559 1.00 0.00 H new ATOM 0 HE21 GLN A 102 1.919 -3.646 4.037 1.00 0.00 H new ATOM 0 HE22 GLN A 102 3.143 -3.740 5.308 1.00 0.00 H new ATOM 1587 N ASP A 103 2.864 -1.339 -1.052 1.00 0.00 N ATOM 1588 CA ASP A 103 3.689 -1.204 -2.263 1.00 0.00 C ATOM 1589 C ASP A 103 3.001 -0.386 -3.374 1.00 0.00 C ATOM 1590 O ASP A 103 3.682 0.173 -4.237 1.00 0.00 O ATOM 1591 CB ASP A 103 4.106 -2.598 -2.776 1.00 0.00 C ATOM 1592 CG ASP A 103 5.547 -2.957 -2.373 1.00 0.00 C ATOM 1593 OD1 ASP A 103 5.834 -3.069 -1.158 1.00 0.00 O ATOM 1594 OD2 ASP A 103 6.394 -3.131 -3.281 1.00 0.00 O ATOM 0 H ASP A 103 2.418 -2.253 -0.977 1.00 0.00 H new ATOM 0 HA ASP A 103 4.580 -0.642 -1.984 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.422 -3.349 -2.380 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.016 -2.626 -3.862 1.00 0.00 H new ATOM 1599 N LEU A 104 1.669 -0.259 -3.325 1.00 0.00 N ATOM 1600 CA LEU A 104 0.873 0.619 -4.188 1.00 0.00 C ATOM 1601 C LEU A 104 0.679 1.997 -3.537 1.00 0.00 C ATOM 1602 O LEU A 104 0.787 3.021 -4.210 1.00 0.00 O ATOM 1603 CB LEU A 104 -0.477 -0.059 -4.505 1.00 0.00 C ATOM 1604 CG LEU A 104 -0.365 -1.454 -5.159 1.00 0.00 C ATOM 1605 CD1 LEU A 104 -1.767 -2.016 -5.419 1.00 0.00 C ATOM 1606 CD2 LEU A 104 0.438 -1.437 -6.469 1.00 0.00 C ATOM 0 H LEU A 104 1.098 -0.782 -2.661 1.00 0.00 H new ATOM 0 HA LEU A 104 1.405 0.783 -5.125 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.047 -0.152 -3.580 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.048 0.592 -5.167 1.00 0.00 H new ATOM 0 HG LEU A 104 0.177 -2.092 -4.461 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.685 -3.000 -5.880 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.305 -2.102 -4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.309 -1.346 -6.087 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.482 -2.445 -6.882 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.047 -0.773 -7.184 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.449 -1.081 -6.271 1.00 0.00 H new ATOM 1618 N MET A 105 0.469 2.035 -2.217 1.00 0.00 N ATOM 1619 CA MET A 105 0.255 3.261 -1.436 1.00 0.00 C ATOM 1620 C MET A 105 1.503 4.158 -1.399 1.00 0.00 C ATOM 1621 O MET A 105 1.377 5.381 -1.451 1.00 0.00 O ATOM 1622 CB MET A 105 -0.194 2.904 -0.006 1.00 0.00 C ATOM 1623 CG MET A 105 -1.544 2.171 0.042 1.00 0.00 C ATOM 1624 SD MET A 105 -3.006 3.205 -0.180 1.00 0.00 S ATOM 1625 CE MET A 105 -3.312 3.668 1.535 1.00 0.00 C ATOM 0 H MET A 105 0.442 1.191 -1.645 1.00 0.00 H new ATOM 0 HA MET A 105 -0.531 3.830 -1.932 1.00 0.00 H new ATOM 0 HB2 MET A 105 0.567 2.280 0.461 1.00 0.00 H new ATOM 0 HB3 MET A 105 -0.263 3.818 0.584 1.00 0.00 H new ATOM 0 HG2 MET A 105 -1.546 1.401 -0.730 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.625 1.661 1.002 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.904 4.583 1.565 1.00 0.00 H new ATOM 0 HE2 MET A 105 -3.856 2.867 2.037 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.362 3.834 2.042 1.00 0.00 H new ATOM 1635 N GLN A 106 2.707 3.569 -1.374 1.00 0.00 N ATOM 1636 CA GLN A 106 3.979 4.310 -1.380 1.00 0.00 C ATOM 1637 C GLN A 106 4.344 4.931 -2.742 1.00 0.00 C ATOM 1638 O GLN A 106 5.318 5.680 -2.825 1.00 0.00 O ATOM 1639 CB GLN A 106 5.115 3.430 -0.827 1.00 0.00 C ATOM 1640 CG GLN A 106 5.590 2.333 -1.796 1.00 0.00 C ATOM 1641 CD GLN A 106 6.596 1.394 -1.128 1.00 0.00 C ATOM 1642 OE1 GLN A 106 7.799 1.453 -1.356 1.00 0.00 O ATOM 1643 NE2 GLN A 106 6.144 0.505 -0.269 1.00 0.00 N ATOM 0 H GLN A 106 2.828 2.556 -1.349 1.00 0.00 H new ATOM 0 HA GLN A 106 3.838 5.164 -0.718 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.962 4.067 -0.573 1.00 0.00 H new ATOM 0 HB3 GLN A 106 4.779 2.962 0.098 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.732 1.759 -2.147 1.00 0.00 H new ATOM 0 HG3 GLN A 106 6.046 2.793 -2.673 1.00 0.00 H new ATOM 0 HE21 GLN A 106 5.145 0.448 -0.072 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.793 -0.127 0.200 1.00 0.00 H new ATOM 1652 N CYS A 107 3.588 4.644 -3.813 1.00 0.00 N ATOM 1653 CA CYS A 107 3.773 5.282 -5.122 1.00 0.00 C ATOM 1654 C CYS A 107 3.461 6.797 -5.087 1.00 0.00 C ATOM 1655 O CYS A 107 3.997 7.560 -5.895 1.00 0.00 O ATOM 1656 CB CYS A 107 2.903 4.516 -6.136 1.00 0.00 C ATOM 1657 SG CYS A 107 3.306 5.002 -7.840 1.00 0.00 S ATOM 0 H CYS A 107 2.830 3.961 -3.794 1.00 0.00 H new ATOM 0 HA CYS A 107 4.819 5.227 -5.422 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.056 3.444 -6.014 1.00 0.00 H new ATOM 0 HB3 CYS A 107 1.849 4.712 -5.938 1.00 0.00 H new ATOM 0 HG CYS A 107 3.796 6.206 -7.844 1.00 0.00 H new ATOM 1663 N ASN A 108 2.619 7.238 -4.140 1.00 0.00 N ATOM 1664 CA ASN A 108 2.260 8.644 -3.879 1.00 0.00 C ATOM 1665 C ASN A 108 1.596 9.345 -5.093 1.00 0.00 C ATOM 1666 O ASN A 108 1.651 10.568 -5.210 1.00 0.00 O ATOM 1667 CB ASN A 108 3.481 9.423 -3.338 1.00 0.00 C ATOM 1668 CG ASN A 108 4.104 8.813 -2.082 1.00 0.00 C ATOM 1669 OD1 ASN A 108 3.431 8.260 -1.218 1.00 0.00 O ATOM 1670 ND2 ASN A 108 5.414 8.916 -1.931 1.00 0.00 N ATOM 0 H ASN A 108 2.147 6.595 -3.504 1.00 0.00 H new ATOM 0 HA ASN A 108 1.492 8.641 -3.105 1.00 0.00 H new ATOM 0 HB2 ASN A 108 4.240 9.475 -4.118 1.00 0.00 H new ATOM 0 HB3 ASN A 108 3.178 10.447 -3.120 1.00 0.00 H new ATOM 0 HD21 ASN A 108 5.863 8.536 -1.098 1.00 0.00 H new ATOM 0 HD22 ASN A 108 5.975 9.375 -2.648 1.00 0.00 H new ATOM 1677 N SER A 109 1.008 8.559 -6.002 1.00 0.00 N ATOM 1678 CA SER A 109 0.455 8.879 -7.333 1.00 0.00 C ATOM 1679 C SER A 109 0.166 10.369 -7.621 1.00 0.00 C ATOM 1680 O SER A 109 -0.929 10.870 -7.353 1.00 0.00 O ATOM 1681 CB SER A 109 -0.804 8.018 -7.531 1.00 0.00 C ATOM 1682 OG SER A 109 -0.471 6.639 -7.411 1.00 0.00 O ATOM 0 H SER A 109 0.892 7.565 -5.803 1.00 0.00 H new ATOM 0 HA SER A 109 1.235 8.647 -8.058 1.00 0.00 H new ATOM 0 HB2 SER A 109 -1.558 8.285 -6.790 1.00 0.00 H new ATOM 0 HB3 SER A 109 -1.238 8.212 -8.512 1.00 0.00 H new ATOM 0 HG SER A 109 -1.277 6.096 -7.536 1.00 0.00 H new ATOM 1688 N ILE A 110 1.146 11.085 -8.197 1.00 0.00 N ATOM 1689 CA ILE A 110 1.090 12.553 -8.378 1.00 0.00 C ATOM 1690 C ILE A 110 0.238 12.935 -9.598 1.00 0.00 C ATOM 1691 O ILE A 110 -0.689 13.738 -9.480 1.00 0.00 O ATOM 1692 CB ILE A 110 2.513 13.162 -8.427 1.00 0.00 C ATOM 1693 CG1 ILE A 110 3.276 12.775 -7.135 1.00 0.00 C ATOM 1694 CG2 ILE A 110 2.434 14.696 -8.587 1.00 0.00 C ATOM 1695 CD1 ILE A 110 4.646 13.434 -6.982 1.00 0.00 C ATOM 0 H ILE A 110 2.004 10.664 -8.553 1.00 0.00 H new ATOM 0 HA ILE A 110 0.593 12.985 -7.509 1.00 0.00 H new ATOM 0 HB ILE A 110 3.053 12.766 -9.287 1.00 0.00 H new ATOM 0 HG12 ILE A 110 2.662 13.039 -6.274 1.00 0.00 H new ATOM 0 HG13 ILE A 110 3.404 11.693 -7.115 1.00 0.00 H new ATOM 0 HG21 ILE A 110 3.441 15.111 -8.620 1.00 0.00 H new ATOM 0 HG22 ILE A 110 1.911 14.939 -9.512 1.00 0.00 H new ATOM 0 HG23 ILE A 110 1.894 15.123 -7.742 1.00 0.00 H new ATOM 0 HD11 ILE A 110 5.106 13.105 -6.050 1.00 0.00 H new ATOM 0 HD12 ILE A 110 5.282 13.150 -7.821 1.00 0.00 H new ATOM 0 HD13 ILE A 110 4.529 14.518 -6.966 1.00 0.00 H new ATOM 1707 N ASN A 111 0.524 12.326 -10.755 1.00 0.00 N ATOM 1708 CA ASN A 111 -0.144 12.595 -12.044 1.00 0.00 C ATOM 1709 C ASN A 111 -0.802 11.339 -12.669 1.00 0.00 C ATOM 1710 O ASN A 111 -1.290 11.385 -13.800 1.00 0.00 O ATOM 1711 CB ASN A 111 0.877 13.238 -13.003 1.00 0.00 C ATOM 1712 CG ASN A 111 1.378 14.596 -12.515 1.00 0.00 C ATOM 1713 OD1 ASN A 111 0.611 15.531 -12.315 1.00 0.00 O ATOM 1714 ND2 ASN A 111 2.677 14.753 -12.324 1.00 0.00 N ATOM 0 H ASN A 111 1.247 11.610 -10.827 1.00 0.00 H new ATOM 0 HA ASN A 111 -0.969 13.283 -11.862 1.00 0.00 H new ATOM 0 HB2 ASN A 111 1.726 12.566 -13.125 1.00 0.00 H new ATOM 0 HB3 ASN A 111 0.420 13.357 -13.986 1.00 0.00 H new ATOM 0 HD21 ASN A 111 3.041 15.653 -12.010 1.00 0.00 H new ATOM 0 HD22 ASN A 111 3.315 13.975 -12.491 1.00 0.00 H new ATOM 1721 N VAL A 112 -0.818 10.214 -11.943 1.00 0.00 N ATOM 1722 CA VAL A 112 -1.343 8.906 -12.379 1.00 0.00 C ATOM 1723 C VAL A 112 -2.868 8.793 -12.168 1.00 0.00 C ATOM 1724 O VAL A 112 -3.530 8.007 -12.846 1.00 0.00 O ATOM 1725 CB VAL A 112 -0.555 7.798 -11.633 1.00 0.00 C ATOM 1726 CG1 VAL A 112 -1.224 6.422 -11.617 1.00 0.00 C ATOM 1727 CG2 VAL A 112 0.861 7.670 -12.221 1.00 0.00 C ATOM 0 H VAL A 112 -0.450 10.185 -10.992 1.00 0.00 H new ATOM 0 HA VAL A 112 -1.197 8.790 -13.453 1.00 0.00 H new ATOM 0 HB VAL A 112 -0.525 8.125 -10.594 1.00 0.00 H new ATOM 0 HG11 VAL A 112 -0.595 5.718 -11.072 1.00 0.00 H new ATOM 0 HG12 VAL A 112 -2.195 6.495 -11.127 1.00 0.00 H new ATOM 0 HG13 VAL A 112 -1.359 6.071 -12.640 1.00 0.00 H new ATOM 0 HG21 VAL A 112 1.406 6.889 -11.690 1.00 0.00 H new ATOM 0 HG22 VAL A 112 0.794 7.412 -13.278 1.00 0.00 H new ATOM 0 HG23 VAL A 112 1.387 8.618 -12.112 1.00 0.00 H new ATOM 1737 N MET A 113 -3.444 9.606 -11.271 1.00 0.00 N ATOM 1738 CA MET A 113 -4.890 9.677 -11.016 1.00 0.00 C ATOM 1739 C MET A 113 -5.633 10.497 -12.087 1.00 0.00 C ATOM 1740 O MET A 113 -5.049 11.356 -12.756 1.00 0.00 O ATOM 1741 CB MET A 113 -5.133 10.272 -9.618 1.00 0.00 C ATOM 1742 CG MET A 113 -4.630 9.376 -8.475 1.00 0.00 C ATOM 1743 SD MET A 113 -5.581 7.855 -8.201 1.00 0.00 S ATOM 1744 CE MET A 113 -4.531 6.646 -9.050 1.00 0.00 C ATOM 0 H MET A 113 -2.905 10.247 -10.689 1.00 0.00 H new ATOM 0 HA MET A 113 -5.289 8.664 -11.062 1.00 0.00 H new ATOM 0 HB2 MET A 113 -4.639 11.241 -9.553 1.00 0.00 H new ATOM 0 HB3 MET A 113 -6.201 10.449 -9.488 1.00 0.00 H new ATOM 0 HG2 MET A 113 -3.594 9.105 -8.678 1.00 0.00 H new ATOM 0 HG3 MET A 113 -4.633 9.957 -7.553 1.00 0.00 H new ATOM 0 HE1 MET A 113 -5.158 5.926 -9.577 1.00 0.00 H new ATOM 0 HE2 MET A 113 -3.889 7.160 -9.765 1.00 0.00 H new ATOM 0 HE3 MET A 113 -3.914 6.123 -8.319 1.00 0.00 H new ATOM 1754 N GLU A 114 -6.935 10.238 -12.230 1.00 0.00 N ATOM 1755 CA GLU A 114 -7.849 11.009 -13.085 1.00 0.00 C ATOM 1756 C GLU A 114 -8.237 12.368 -12.454 1.00 0.00 C ATOM 1757 O GLU A 114 -7.701 12.763 -11.414 1.00 0.00 O ATOM 1758 CB GLU A 114 -9.070 10.138 -13.452 1.00 0.00 C ATOM 1759 CG GLU A 114 -9.980 9.779 -12.268 1.00 0.00 C ATOM 1760 CD GLU A 114 -11.157 8.907 -12.735 1.00 0.00 C ATOM 1761 OE1 GLU A 114 -12.199 9.462 -13.158 1.00 0.00 O ATOM 1762 OE2 GLU A 114 -11.046 7.659 -12.689 1.00 0.00 O ATOM 0 H GLU A 114 -7.397 9.469 -11.744 1.00 0.00 H new ATOM 0 HA GLU A 114 -7.333 11.268 -14.009 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -9.662 10.663 -14.202 1.00 0.00 H new ATOM 0 HB3 GLU A 114 -8.716 9.216 -13.914 1.00 0.00 H new ATOM 0 HG2 GLU A 114 -9.406 9.248 -11.509 1.00 0.00 H new ATOM 0 HG3 GLU A 114 -10.357 10.690 -11.803 1.00 0.00 H new ATOM 1769 N GLU A 115 -9.167 13.099 -13.082 1.00 0.00 N ATOM 1770 CA GLU A 115 -9.665 14.398 -12.605 1.00 0.00 C ATOM 1771 C GLU A 115 -10.218 14.339 -11.156 1.00 0.00 C ATOM 1772 O GLU A 115 -10.812 13.323 -10.767 1.00 0.00 O ATOM 1773 CB GLU A 115 -10.704 14.966 -13.593 1.00 0.00 C ATOM 1774 CG GLU A 115 -11.995 14.144 -13.721 1.00 0.00 C ATOM 1775 CD GLU A 115 -12.914 14.739 -14.798 1.00 0.00 C ATOM 1776 OE1 GLU A 115 -13.755 15.610 -14.471 1.00 0.00 O ATOM 1777 OE2 GLU A 115 -12.807 14.338 -15.981 1.00 0.00 O ATOM 0 H GLU A 115 -9.604 12.799 -13.954 1.00 0.00 H new ATOM 0 HA GLU A 115 -8.814 15.078 -12.566 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -10.965 15.977 -13.281 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -10.242 15.045 -14.577 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -11.751 13.112 -13.974 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -12.515 14.123 -12.763 1.00 0.00 H new ATOM 1784 N PRO A 116 -10.027 15.403 -10.344 1.00 0.00 N ATOM 1785 CA PRO A 116 -10.388 15.412 -8.929 1.00 0.00 C ATOM 1786 C PRO A 116 -11.909 15.396 -8.721 1.00 0.00 C ATOM 1787 O PRO A 116 -12.668 15.923 -9.534 1.00 0.00 O ATOM 1788 CB PRO A 116 -9.744 16.675 -8.345 1.00 0.00 C ATOM 1789 CG PRO A 116 -9.669 17.619 -9.542 1.00 0.00 C ATOM 1790 CD PRO A 116 -9.390 16.665 -10.702 1.00 0.00 C ATOM 0 HA PRO A 116 -10.028 14.515 -8.426 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -10.344 17.096 -7.538 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -8.756 16.469 -7.933 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -10.600 18.168 -9.684 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -8.877 18.359 -9.426 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -9.795 17.056 -11.635 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -8.318 16.533 -10.850 1.00 0.00 H new ATOM 1798 N VAL A 117 -12.341 14.802 -7.603 1.00 0.00 N ATOM 1799 CA VAL A 117 -13.756 14.648 -7.219 1.00 0.00 C ATOM 1800 C VAL A 117 -14.096 15.663 -6.126 1.00 0.00 C ATOM 1801 O VAL A 117 -13.465 15.688 -5.068 1.00 0.00 O ATOM 1802 CB VAL A 117 -14.058 13.205 -6.742 1.00 0.00 C ATOM 1803 CG1 VAL A 117 -15.521 13.042 -6.288 1.00 0.00 C ATOM 1804 CG2 VAL A 117 -13.775 12.181 -7.857 1.00 0.00 C ATOM 0 H VAL A 117 -11.700 14.402 -6.918 1.00 0.00 H new ATOM 0 HA VAL A 117 -14.379 14.836 -8.094 1.00 0.00 H new ATOM 0 HB VAL A 117 -13.400 13.020 -5.893 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -15.689 12.015 -5.962 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -15.723 13.723 -5.461 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -16.188 13.272 -7.119 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -13.996 11.177 -7.494 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -14.403 12.401 -8.721 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -12.726 12.239 -8.147 1.00 0.00 H new ATOM 1814 N ILE A 118 -15.103 16.501 -6.388 1.00 0.00 N ATOM 1815 CA ILE A 118 -15.605 17.515 -5.449 1.00 0.00 C ATOM 1816 C ILE A 118 -16.692 16.874 -4.571 1.00 0.00 C ATOM 1817 O ILE A 118 -17.656 16.296 -5.081 1.00 0.00 O ATOM 1818 CB ILE A 118 -16.115 18.773 -6.204 1.00 0.00 C ATOM 1819 CG1 ILE A 118 -14.996 19.584 -6.909 1.00 0.00 C ATOM 1820 CG2 ILE A 118 -16.813 19.743 -5.226 1.00 0.00 C ATOM 1821 CD1 ILE A 118 -14.331 18.919 -8.120 1.00 0.00 C ATOM 0 H ILE A 118 -15.604 16.495 -7.276 1.00 0.00 H new ATOM 0 HA ILE A 118 -14.797 17.861 -4.804 1.00 0.00 H new ATOM 0 HB ILE A 118 -16.796 18.385 -6.961 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -15.416 20.537 -7.231 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -14.222 19.808 -6.175 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -17.164 20.619 -5.771 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -17.661 19.242 -4.760 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -16.107 20.054 -4.456 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -13.567 19.582 -8.526 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.870 17.980 -7.812 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -15.082 18.721 -8.884 1.00 0.00 H new ATOM 1833 N ILE A 119 -16.544 16.982 -3.249 1.00 0.00 N ATOM 1834 CA ILE A 119 -17.463 16.429 -2.235 1.00 0.00 C ATOM 1835 C ILE A 119 -18.070 17.592 -1.427 1.00 0.00 C ATOM 1836 O ILE A 119 -17.379 18.580 -1.147 1.00 0.00 O ATOM 1837 CB ILE A 119 -16.710 15.406 -1.341 1.00 0.00 C ATOM 1838 CG1 ILE A 119 -16.084 14.272 -2.195 1.00 0.00 C ATOM 1839 CG2 ILE A 119 -17.652 14.807 -0.274 1.00 0.00 C ATOM 1840 CD1 ILE A 119 -15.177 13.320 -1.407 1.00 0.00 C ATOM 0 H ILE A 119 -15.753 17.474 -2.833 1.00 0.00 H new ATOM 0 HA ILE A 119 -18.282 15.888 -2.709 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.906 15.941 -0.835 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -16.886 13.694 -2.655 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -15.507 14.718 -3.005 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -17.101 14.094 0.339 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -18.040 15.606 0.359 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -18.481 14.298 -0.765 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -14.780 12.557 -2.077 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -14.353 13.882 -0.969 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.752 12.842 -0.614 1.00 0.00 H new ATOM 1852 N THR A 120 -19.358 17.485 -1.069 1.00 0.00 N ATOM 1853 CA THR A 120 -20.110 18.495 -0.298 1.00 0.00 C ATOM 1854 C THR A 120 -19.482 18.765 1.074 1.00 0.00 C ATOM 1855 O THR A 120 -18.832 17.892 1.656 1.00 0.00 O ATOM 1856 CB THR A 120 -21.590 18.093 -0.203 1.00 0.00 C ATOM 1857 OG1 THR A 120 -22.334 19.187 0.285 1.00 0.00 O ATOM 1858 CG2 THR A 120 -21.858 16.869 0.680 1.00 0.00 C ATOM 0 H THR A 120 -19.924 16.672 -1.313 1.00 0.00 H new ATOM 0 HA THR A 120 -20.056 19.443 -0.833 1.00 0.00 H new ATOM 0 HB THR A 120 -21.896 17.813 -1.211 1.00 0.00 H new ATOM 0 HG1 THR A 120 -23.280 18.938 0.347 1.00 0.00 H new ATOM 0 HG21 THR A 120 -22.927 16.655 0.691 1.00 0.00 H new ATOM 0 HG22 THR A 120 -21.320 16.009 0.282 1.00 0.00 H new ATOM 0 HG23 THR A 120 -21.518 17.072 1.696 1.00 0.00 H new ATOM 1866 N ARG A 121 -19.682 19.982 1.598 1.00 0.00 N ATOM 1867 CA ARG A 121 -19.165 20.410 2.905 1.00 0.00 C ATOM 1868 C ARG A 121 -19.624 19.463 4.027 1.00 0.00 C ATOM 1869 O ARG A 121 -20.803 19.112 4.121 1.00 0.00 O ATOM 1870 CB ARG A 121 -19.580 21.867 3.181 1.00 0.00 C ATOM 1871 CG ARG A 121 -18.893 22.422 4.439 1.00 0.00 C ATOM 1872 CD ARG A 121 -19.275 23.881 4.707 1.00 0.00 C ATOM 1873 NE ARG A 121 -18.605 24.377 5.922 1.00 0.00 N ATOM 1874 CZ ARG A 121 -18.870 25.507 6.570 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -19.799 26.347 6.163 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -18.193 25.810 7.656 1.00 0.00 N ATOM 0 H ARG A 121 -20.215 20.707 1.119 1.00 0.00 H new ATOM 0 HA ARG A 121 -18.076 20.364 2.882 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -19.324 22.488 2.322 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.662 21.921 3.303 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.166 21.812 5.300 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -17.812 22.346 4.325 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -18.996 24.499 3.853 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -20.356 23.965 4.821 1.00 0.00 H new ATOM 0 HE ARG A 121 -17.861 23.793 6.305 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -20.342 26.140 5.325 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -19.975 27.205 6.686 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -17.468 25.179 7.998 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -18.393 26.676 8.157 1.00 0.00 H new ATOM 1890 N ASN A 122 -18.679 19.072 4.883 1.00 0.00 N ATOM 1891 CA ASN A 122 -18.871 18.148 6.003 1.00 0.00 C ATOM 1892 C ASN A 122 -18.557 18.825 7.353 1.00 0.00 C ATOM 1893 O ASN A 122 -17.773 19.773 7.425 1.00 0.00 O ATOM 1894 CB ASN A 122 -18.047 16.870 5.756 1.00 0.00 C ATOM 1895 CG ASN A 122 -16.546 17.123 5.647 1.00 0.00 C ATOM 1896 OD1 ASN A 122 -15.821 17.066 6.631 1.00 0.00 O ATOM 1897 ND2 ASN A 122 -16.034 17.393 4.459 1.00 0.00 N ATOM 0 H ASN A 122 -17.717 19.405 4.812 1.00 0.00 H new ATOM 0 HA ASN A 122 -19.920 17.858 6.063 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -18.230 16.167 6.568 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -18.395 16.395 4.839 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -15.032 17.555 4.360 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -16.641 17.440 3.641 1.00 0.00 H new ATOM 1904 N SER A 123 -19.220 18.377 8.419 1.00 0.00 N ATOM 1905 CA SER A 123 -19.209 19.013 9.745 1.00 0.00 C ATOM 1906 C SER A 123 -18.017 18.597 10.631 1.00 0.00 C ATOM 1907 O SER A 123 -17.418 17.533 10.451 1.00 0.00 O ATOM 1908 CB SER A 123 -20.547 18.717 10.450 1.00 0.00 C ATOM 1909 OG SER A 123 -20.870 17.329 10.448 1.00 0.00 O ATOM 0 H SER A 123 -19.798 17.537 8.387 1.00 0.00 H new ATOM 0 HA SER A 123 -19.086 20.085 9.589 1.00 0.00 H new ATOM 0 HB2 SER A 123 -20.499 19.074 11.479 1.00 0.00 H new ATOM 0 HB3 SER A 123 -21.344 19.273 9.957 1.00 0.00 H new ATOM 0 HG SER A 123 -21.725 17.191 10.907 1.00 0.00 H new ATOM 1915 N HIS A 124 -17.689 19.437 11.624 1.00 0.00 N ATOM 1916 CA HIS A 124 -16.555 19.270 12.550 1.00 0.00 C ATOM 1917 C HIS A 124 -16.918 19.700 13.998 1.00 0.00 C ATOM 1918 O HIS A 124 -17.712 20.637 14.168 1.00 0.00 O ATOM 1919 CB HIS A 124 -15.359 20.083 12.022 1.00 0.00 C ATOM 1920 CG HIS A 124 -14.791 19.561 10.728 1.00 0.00 C ATOM 1921 ND1 HIS A 124 -13.846 18.536 10.616 1.00 0.00 N ATOM 1922 CD2 HIS A 124 -15.116 20.003 9.480 1.00 0.00 C ATOM 1923 CE1 HIS A 124 -13.633 18.388 9.298 1.00 0.00 C ATOM 1924 NE2 HIS A 124 -14.387 19.247 8.590 1.00 0.00 N ATOM 0 H HIS A 124 -18.226 20.284 11.813 1.00 0.00 H new ATOM 0 HA HIS A 124 -16.294 18.213 12.595 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -15.670 21.118 11.880 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -14.573 20.087 12.777 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -15.811 20.793 9.237 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -12.948 17.674 8.865 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -14.414 19.325 7.573 1.00 0.00 H new ATOM 1932 N PRO A 125 -16.360 19.040 15.037 1.00 0.00 N ATOM 1933 CA PRO A 125 -16.660 19.325 16.442 1.00 0.00 C ATOM 1934 C PRO A 125 -15.955 20.596 16.940 1.00 0.00 C ATOM 1935 O PRO A 125 -14.989 21.069 16.338 1.00 0.00 O ATOM 1936 CB PRO A 125 -16.183 18.084 17.206 1.00 0.00 C ATOM 1937 CG PRO A 125 -14.992 17.608 16.376 1.00 0.00 C ATOM 1938 CD PRO A 125 -15.437 17.913 14.946 1.00 0.00 C ATOM 0 HA PRO A 125 -17.722 19.518 16.591 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -15.892 18.326 18.228 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -16.962 17.324 17.268 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -14.077 18.140 16.638 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -14.796 16.546 16.521 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -14.582 18.160 14.317 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -15.923 17.047 14.497 1.00 0.00 H new ATOM 1946 N ALA A 126 -16.429 21.132 18.071 1.00 0.00 N ATOM 1947 CA ALA A 126 -15.829 22.276 18.763 1.00 0.00 C ATOM 1948 C ALA A 126 -14.689 21.851 19.714 1.00 0.00 C ATOM 1949 O ALA A 126 -14.705 20.752 20.277 1.00 0.00 O ATOM 1950 CB ALA A 126 -16.945 23.019 19.512 1.00 0.00 C ATOM 0 H ALA A 126 -17.260 20.773 18.541 1.00 0.00 H new ATOM 0 HA ALA A 126 -15.368 22.939 18.031 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -16.523 23.876 20.036 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -17.695 23.362 18.800 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -17.410 22.346 20.233 1.00 0.00 H new ATOM 1956 N GLU A 127 -13.710 22.736 19.915 1.00 0.00 N ATOM 1957 CA GLU A 127 -12.577 22.531 20.822 1.00 0.00 C ATOM 1958 C GLU A 127 -12.993 22.744 22.292 1.00 0.00 C ATOM 1959 O GLU A 127 -13.682 23.716 22.621 1.00 0.00 O ATOM 1960 CB GLU A 127 -11.437 23.475 20.406 1.00 0.00 C ATOM 1961 CG GLU A 127 -10.150 23.218 21.192 1.00 0.00 C ATOM 1962 CD GLU A 127 -8.993 24.074 20.656 1.00 0.00 C ATOM 1963 OE1 GLU A 127 -8.838 25.239 21.096 1.00 0.00 O ATOM 1964 OE2 GLU A 127 -8.226 23.588 19.790 1.00 0.00 O ATOM 0 H GLU A 127 -13.682 23.638 19.440 1.00 0.00 H new ATOM 0 HA GLU A 127 -12.229 21.501 20.749 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -11.239 23.354 19.341 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -11.751 24.508 20.556 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -10.314 23.442 22.246 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -9.886 22.163 21.127 1.00 0.00 H new ATOM 1971 N LEU A 128 -12.563 21.838 23.178 1.00 0.00 N ATOM 1972 CA LEU A 128 -12.863 21.857 24.615 1.00 0.00 C ATOM 1973 C LEU A 128 -11.761 22.633 25.365 1.00 0.00 C ATOM 1974 O LEU A 128 -10.574 22.319 25.246 1.00 0.00 O ATOM 1975 CB LEU A 128 -13.018 20.390 25.083 1.00 0.00 C ATOM 1976 CG LEU A 128 -13.870 20.116 26.341 1.00 0.00 C ATOM 1977 CD1 LEU A 128 -13.306 20.750 27.617 1.00 0.00 C ATOM 1978 CD2 LEU A 128 -15.335 20.537 26.152 1.00 0.00 C ATOM 0 H LEU A 128 -11.979 21.047 22.907 1.00 0.00 H new ATOM 0 HA LEU A 128 -13.795 22.378 24.832 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -13.447 19.820 24.259 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -12.020 19.990 25.262 1.00 0.00 H new ATOM 0 HG LEU A 128 -13.828 19.035 26.472 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -13.957 20.515 28.459 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -12.308 20.355 27.809 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -13.251 21.831 27.492 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -15.895 20.325 27.063 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -15.382 21.605 25.937 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -15.769 19.981 25.321 1.00 0.00 H new ATOM 1990 N ASP A 129 -12.146 23.665 26.119 1.00 0.00 N ATOM 1991 CA ASP A 129 -11.244 24.566 26.852 1.00 0.00 C ATOM 1992 C ASP A 129 -10.598 23.927 28.102 1.00 0.00 C ATOM 1993 O ASP A 129 -11.165 23.033 28.735 1.00 0.00 O ATOM 1994 CB ASP A 129 -12.000 25.854 27.216 1.00 0.00 C ATOM 1995 CG ASP A 129 -13.175 25.617 28.183 1.00 0.00 C ATOM 1996 OD1 ASP A 129 -14.243 25.146 27.721 1.00 0.00 O ATOM 1997 OD2 ASP A 129 -13.039 25.933 29.389 1.00 0.00 O ATOM 0 H ASP A 129 -13.129 23.908 26.243 1.00 0.00 H new ATOM 0 HA ASP A 129 -10.410 24.794 26.188 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -11.304 26.561 27.667 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -12.377 26.316 26.304 1.00 0.00 H new ATOM 2002 N LEU A 130 -9.403 24.410 28.469 1.00 0.00 N ATOM 2003 CA LEU A 130 -8.620 23.919 29.611 1.00 0.00 C ATOM 2004 C LEU A 130 -8.962 24.680 30.912 1.00 0.00 C ATOM 2005 O LEU A 130 -9.263 25.879 30.846 1.00 0.00 O ATOM 2006 CB LEU A 130 -7.124 23.905 29.239 1.00 0.00 C ATOM 2007 CG LEU A 130 -6.444 25.279 29.042 1.00 0.00 C ATOM 2008 CD1 LEU A 130 -5.872 25.828 30.357 1.00 0.00 C ATOM 2009 CD2 LEU A 130 -5.299 25.130 28.032 1.00 0.00 C ATOM 0 H LEU A 130 -8.943 25.171 27.968 1.00 0.00 H new ATOM 0 HA LEU A 130 -8.893 22.888 29.834 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -6.585 23.367 30.019 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -7.008 23.333 28.319 1.00 0.00 H new ATOM 0 HG LEU A 130 -7.199 25.978 28.680 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -5.403 26.795 30.174 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -6.677 25.946 31.082 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -5.130 25.133 30.749 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -4.814 26.095 27.887 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -4.572 24.411 28.410 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -5.697 24.777 27.080 1.00 0.00 H new ATOM 2021 N PRO A 131 -8.925 24.018 32.089 1.00 0.00 N ATOM 2022 CA PRO A 131 -9.269 24.635 33.366 1.00 0.00 C ATOM 2023 C PRO A 131 -8.111 25.477 33.922 1.00 0.00 C ATOM 2024 O PRO A 131 -6.939 25.131 33.759 1.00 0.00 O ATOM 2025 CB PRO A 131 -9.606 23.464 34.295 1.00 0.00 C ATOM 2026 CG PRO A 131 -8.704 22.343 33.782 1.00 0.00 C ATOM 2027 CD PRO A 131 -8.669 22.593 32.274 1.00 0.00 C ATOM 0 HA PRO A 131 -10.104 25.328 33.265 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -9.397 23.704 35.338 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -10.660 23.192 34.235 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -7.708 22.393 34.223 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -9.109 21.359 34.019 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -7.702 22.314 31.856 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -9.422 21.993 31.763 1.00 0.00 H new ATOM 2035 N ARG A 132 -8.448 26.576 34.609 1.00 0.00 N ATOM 2036 CA ARG A 132 -7.473 27.468 35.257 1.00 0.00 C ATOM 2037 C ARG A 132 -6.824 26.849 36.510 1.00 0.00 C ATOM 2038 O ARG A 132 -7.405 25.983 37.169 1.00 0.00 O ATOM 2039 CB ARG A 132 -8.092 28.855 35.539 1.00 0.00 C ATOM 2040 CG ARG A 132 -8.895 29.021 36.846 1.00 0.00 C ATOM 2041 CD ARG A 132 -10.108 28.092 36.975 1.00 0.00 C ATOM 2042 NE ARG A 132 -10.861 28.386 38.210 1.00 0.00 N ATOM 2043 CZ ARG A 132 -11.410 27.513 39.048 1.00 0.00 C ATOM 2044 NH1 ARG A 132 -11.339 26.210 38.860 1.00 0.00 N ATOM 2045 NH2 ARG A 132 -12.051 27.949 40.110 1.00 0.00 N ATOM 0 H ARG A 132 -9.415 26.876 34.733 1.00 0.00 H new ATOM 0 HA ARG A 132 -6.656 27.608 34.550 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -7.286 29.589 35.543 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -8.748 29.107 34.706 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -8.229 28.846 37.691 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -9.236 30.054 36.918 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -10.759 28.213 36.109 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -9.778 27.053 36.983 1.00 0.00 H new ATOM 0 HE ARG A 132 -10.973 29.372 38.447 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -10.849 25.838 38.047 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -11.774 25.574 39.528 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -12.124 28.951 40.286 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -12.475 27.285 40.758 1.00 0.00 H new ATOM 2059 N ALA A 133 -5.635 27.339 36.865 1.00 0.00 N ATOM 2060 CA ALA A 133 -4.890 26.964 38.074 1.00 0.00 C ATOM 2061 C ALA A 133 -5.098 27.988 39.221 1.00 0.00 C ATOM 2062 O ALA A 133 -5.362 29.164 38.935 1.00 0.00 O ATOM 2063 CB ALA A 133 -3.408 26.836 37.686 1.00 0.00 C ATOM 0 H ALA A 133 -5.145 28.033 36.300 1.00 0.00 H new ATOM 0 HA ALA A 133 -5.259 26.013 38.458 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -2.825 26.558 38.564 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -3.298 26.069 36.919 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -3.049 27.790 37.300 1.00 0.00 H new ATOM 2069 N PRO A 134 -4.966 27.576 40.501 1.00 0.00 N ATOM 2070 CA PRO A 134 -5.020 28.472 41.658 1.00 0.00 C ATOM 2071 C PRO A 134 -3.742 29.324 41.777 1.00 0.00 C ATOM 2072 O PRO A 134 -2.794 29.166 41.006 1.00 0.00 O ATOM 2073 CB PRO A 134 -5.220 27.545 42.863 1.00 0.00 C ATOM 2074 CG PRO A 134 -4.478 26.278 42.448 1.00 0.00 C ATOM 2075 CD PRO A 134 -4.759 26.201 40.948 1.00 0.00 C ATOM 0 HA PRO A 134 -5.827 29.200 41.578 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -4.806 27.974 43.776 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -6.276 27.351 43.052 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -3.410 26.347 42.657 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -4.850 25.400 42.975 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -3.924 25.741 40.419 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -5.639 25.590 40.748 1.00 0.00 H new ATOM 2083 N GLN A 135 -3.711 30.223 42.768 1.00 0.00 N ATOM 2084 CA GLN A 135 -2.599 31.145 43.039 1.00 0.00 C ATOM 2085 C GLN A 135 -2.093 30.998 44.493 1.00 0.00 C ATOM 2086 O GLN A 135 -2.881 30.627 45.372 1.00 0.00 O ATOM 2087 CB GLN A 135 -3.037 32.587 42.705 1.00 0.00 C ATOM 2088 CG GLN A 135 -4.144 33.152 43.614 1.00 0.00 C ATOM 2089 CD GLN A 135 -4.545 34.568 43.199 1.00 0.00 C ATOM 2090 OE1 GLN A 135 -5.460 34.783 42.410 1.00 0.00 O ATOM 2091 NE2 GLN A 135 -3.880 35.592 43.697 1.00 0.00 N ATOM 0 H GLN A 135 -4.483 30.333 43.425 1.00 0.00 H new ATOM 0 HA GLN A 135 -1.753 30.894 42.399 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -2.166 33.240 42.767 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -3.384 32.616 41.672 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -5.016 32.500 43.574 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -3.798 33.159 44.648 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -3.116 35.433 44.354 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -4.129 36.543 43.425 1.00 0.00 H new ATOM 2100 N PRO A 136 -0.800 31.279 44.770 1.00 0.00 N ATOM 2101 CA PRO A 136 -0.216 31.126 46.101 1.00 0.00 C ATOM 2102 C PRO A 136 -0.728 32.202 47.081 1.00 0.00 C ATOM 2103 O PRO A 136 -1.075 33.307 46.651 1.00 0.00 O ATOM 2104 CB PRO A 136 1.301 31.216 45.897 1.00 0.00 C ATOM 2105 CG PRO A 136 1.436 32.103 44.661 1.00 0.00 C ATOM 2106 CD PRO A 136 0.226 31.697 43.822 1.00 0.00 C ATOM 0 HA PRO A 136 -0.501 30.175 46.552 1.00 0.00 H new ATOM 0 HB2 PRO A 136 1.798 31.654 46.763 1.00 0.00 H new ATOM 0 HB3 PRO A 136 1.745 30.233 45.738 1.00 0.00 H new ATOM 0 HG2 PRO A 136 1.413 33.162 44.918 1.00 0.00 H new ATOM 0 HG3 PRO A 136 2.373 31.923 44.134 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -0.123 32.530 43.212 1.00 0.00 H new ATOM 0 HD3 PRO A 136 0.479 30.886 43.139 1.00 0.00 H new ATOM 2114 N PRO A 137 -0.766 31.902 48.397 1.00 0.00 N ATOM 2115 CA PRO A 137 -1.256 32.816 49.426 1.00 0.00 C ATOM 2116 C PRO A 137 -0.245 33.929 49.740 1.00 0.00 C ATOM 2117 O PRO A 137 0.965 33.771 49.568 1.00 0.00 O ATOM 2118 CB PRO A 137 -1.514 31.935 50.653 1.00 0.00 C ATOM 2119 CG PRO A 137 -0.467 30.831 50.511 1.00 0.00 C ATOM 2120 CD PRO A 137 -0.397 30.627 48.999 1.00 0.00 C ATOM 0 HA PRO A 137 -2.156 33.335 49.098 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.390 32.491 51.582 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -2.527 31.533 50.655 1.00 0.00 H new ATOM 0 HG2 PRO A 137 0.496 31.131 50.924 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -0.766 29.920 51.029 1.00 0.00 H new ATOM 0 HD2 PRO A 137 0.606 30.328 48.693 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -1.076 29.836 48.681 1.00 0.00 H new ATOM 2128 N ASN A 138 -0.758 35.057 50.237 1.00 0.00 N ATOM 2129 CA ASN A 138 0.039 36.207 50.682 1.00 0.00 C ATOM 2130 C ASN A 138 0.607 36.021 52.110 1.00 0.00 C ATOM 2131 O ASN A 138 0.159 35.160 52.874 1.00 0.00 O ATOM 2132 CB ASN A 138 -0.822 37.480 50.589 1.00 0.00 C ATOM 2133 CG ASN A 138 -1.274 37.779 49.161 1.00 0.00 C ATOM 2134 OD1 ASN A 138 -2.388 37.461 48.760 1.00 0.00 O ATOM 2135 ND2 ASN A 138 -0.428 38.396 48.353 1.00 0.00 N ATOM 0 H ASN A 138 -1.762 35.201 50.344 1.00 0.00 H new ATOM 0 HA ASN A 138 0.904 36.297 50.025 1.00 0.00 H new ATOM 0 HB2 ASN A 138 -1.698 37.369 51.228 1.00 0.00 H new ATOM 0 HB3 ASN A 138 -0.253 38.328 50.971 1.00 0.00 H new ATOM 0 HD21 ASN A 138 -0.702 38.608 47.394 1.00 0.00 H new ATOM 0 HD22 ASN A 138 0.498 38.659 48.689 1.00 0.00 H new ATOM 2142 N ALA A 139 1.577 36.864 52.480 1.00 0.00 N ATOM 2143 CA ALA A 139 2.216 36.917 53.802 1.00 0.00 C ATOM 2144 C ALA A 139 2.088 38.319 54.440 1.00 0.00 C ATOM 2145 O ALA A 139 1.572 39.253 53.816 1.00 0.00 O ATOM 2146 CB ALA A 139 3.679 36.473 53.633 1.00 0.00 C ATOM 0 H ALA A 139 1.956 37.560 51.838 1.00 0.00 H new ATOM 0 HA ALA A 139 1.713 36.242 54.494 1.00 0.00 H new ATOM 0 HB1 ALA A 139 4.182 36.502 54.600 1.00 0.00 H new ATOM 0 HB2 ALA A 139 3.708 35.457 53.239 1.00 0.00 H new ATOM 0 HB3 ALA A 139 4.186 37.145 52.940 1.00 0.00 H new ATOM 2152 N LEU A 140 2.563 38.467 55.682 1.00 0.00 N ATOM 2153 CA LEU A 140 2.447 39.688 56.489 1.00 0.00 C ATOM 2154 C LEU A 140 3.712 39.906 57.337 1.00 0.00 C ATOM 2155 O LEU A 140 4.224 38.967 57.952 1.00 0.00 O ATOM 2156 CB LEU A 140 1.175 39.570 57.359 1.00 0.00 C ATOM 2157 CG LEU A 140 0.820 40.826 58.183 1.00 0.00 C ATOM 2158 CD1 LEU A 140 0.449 42.019 57.288 1.00 0.00 C ATOM 2159 CD2 LEU A 140 -0.353 40.511 59.123 1.00 0.00 C ATOM 0 H LEU A 140 3.054 37.717 56.169 1.00 0.00 H new ATOM 0 HA LEU A 140 2.358 40.563 55.845 1.00 0.00 H new ATOM 0 HB2 LEU A 140 0.332 39.331 56.710 1.00 0.00 H new ATOM 0 HB3 LEU A 140 1.299 38.730 58.043 1.00 0.00 H new ATOM 0 HG LEU A 140 1.704 41.103 58.758 1.00 0.00 H new ATOM 0 HD11 LEU A 140 0.207 42.880 57.911 1.00 0.00 H new ATOM 0 HD12 LEU A 140 1.291 42.265 56.641 1.00 0.00 H new ATOM 0 HD13 LEU A 140 -0.415 41.760 56.676 1.00 0.00 H new ATOM 0 HD21 LEU A 140 -0.602 41.399 59.704 1.00 0.00 H new ATOM 0 HD22 LEU A 140 -1.219 40.207 58.535 1.00 0.00 H new ATOM 0 HD23 LEU A 140 -0.071 39.703 59.798 1.00 0.00 H new ATOM 2171 N GLY A 141 4.204 41.150 57.364 1.00 0.00 N ATOM 2172 CA GLY A 141 5.347 41.594 58.175 1.00 0.00 C ATOM 2173 C GLY A 141 4.918 42.096 59.556 1.00 0.00 C ATOM 2174 O GLY A 141 4.044 41.511 60.200 1.00 0.00 O ATOM 0 H GLY A 141 3.805 41.902 56.803 1.00 0.00 H new ATOM 0 HA2 GLY A 141 6.049 40.768 58.293 1.00 0.00 H new ATOM 0 HA3 GLY A 141 5.876 42.389 57.650 1.00 0.00 H new ATOM 2178 N TYR A 142 5.532 43.190 60.011 1.00 0.00 N ATOM 2179 CA TYR A 142 5.237 43.848 61.295 1.00 0.00 C ATOM 2180 C TYR A 142 5.606 45.348 61.292 1.00 0.00 C ATOM 2181 O TYR A 142 6.319 45.824 60.402 1.00 0.00 O ATOM 2182 CB TYR A 142 5.928 43.095 62.452 1.00 0.00 C ATOM 2183 CG TYR A 142 7.403 43.412 62.655 1.00 0.00 C ATOM 2184 CD1 TYR A 142 8.372 42.914 61.762 1.00 0.00 C ATOM 2185 CD2 TYR A 142 7.805 44.214 63.742 1.00 0.00 C ATOM 2186 CE1 TYR A 142 9.733 43.227 61.944 1.00 0.00 C ATOM 2187 CE2 TYR A 142 9.163 44.532 63.929 1.00 0.00 C ATOM 2188 CZ TYR A 142 10.134 44.041 63.028 1.00 0.00 C ATOM 2189 OH TYR A 142 11.448 44.350 63.215 1.00 0.00 O ATOM 0 H TYR A 142 6.269 43.659 59.485 1.00 0.00 H new ATOM 0 HA TYR A 142 4.158 43.804 61.446 1.00 0.00 H new ATOM 0 HB2 TYR A 142 5.396 43.319 63.377 1.00 0.00 H new ATOM 0 HB3 TYR A 142 5.826 42.024 62.277 1.00 0.00 H new ATOM 0 HD1 TYR A 142 8.070 42.290 60.934 1.00 0.00 H new ATOM 0 HD2 TYR A 142 7.066 44.587 64.436 1.00 0.00 H new ATOM 0 HE1 TYR A 142 10.471 42.845 61.255 1.00 0.00 H new ATOM 0 HE2 TYR A 142 9.463 45.151 64.761 1.00 0.00 H new ATOM 0 HH TYR A 142 11.541 44.919 64.007 1.00 0.00 H new ATOM 2199 N THR A 143 5.128 46.081 62.305 1.00 0.00 N ATOM 2200 CA THR A 143 5.355 47.524 62.525 1.00 0.00 C ATOM 2201 C THR A 143 5.919 47.769 63.926 1.00 0.00 C ATOM 2202 O THR A 143 5.863 46.893 64.790 1.00 0.00 O ATOM 2203 CB THR A 143 4.060 48.323 62.296 1.00 0.00 C ATOM 2204 OG1 THR A 143 3.021 47.777 63.082 1.00 0.00 O ATOM 2205 CG2 THR A 143 3.626 48.293 60.828 1.00 0.00 C ATOM 0 H THR A 143 4.543 45.668 63.032 1.00 0.00 H new ATOM 0 HA THR A 143 6.090 47.873 61.800 1.00 0.00 H new ATOM 0 HB THR A 143 4.258 49.357 62.579 1.00 0.00 H new ATOM 0 HG1 THR A 143 2.198 48.288 62.936 1.00 0.00 H new ATOM 0 HG21 THR A 143 2.708 48.868 60.708 1.00 0.00 H new ATOM 0 HG22 THR A 143 4.410 48.727 60.208 1.00 0.00 H new ATOM 0 HG23 THR A 143 3.450 47.262 60.521 1.00 0.00 H new ATOM 2213 N VAL A 144 6.483 48.956 64.150 1.00 0.00 N ATOM 2214 CA VAL A 144 7.232 49.316 65.368 1.00 0.00 C ATOM 2215 C VAL A 144 7.112 50.821 65.645 1.00 0.00 C ATOM 2216 O VAL A 144 7.060 51.631 64.719 1.00 0.00 O ATOM 2217 CB VAL A 144 8.704 48.834 65.271 1.00 0.00 C ATOM 2218 CG1 VAL A 144 9.515 49.541 64.168 1.00 0.00 C ATOM 2219 CG2 VAL A 144 9.440 48.959 66.614 1.00 0.00 C ATOM 0 H VAL A 144 6.434 49.719 63.475 1.00 0.00 H new ATOM 0 HA VAL A 144 6.794 48.802 66.223 1.00 0.00 H new ATOM 0 HB VAL A 144 8.634 47.781 64.998 1.00 0.00 H new ATOM 0 HG11 VAL A 144 10.534 49.153 64.160 1.00 0.00 H new ATOM 0 HG12 VAL A 144 9.049 49.358 63.200 1.00 0.00 H new ATOM 0 HG13 VAL A 144 9.537 50.613 64.363 1.00 0.00 H new ATOM 0 HG21 VAL A 144 10.467 48.611 66.500 1.00 0.00 H new ATOM 0 HG22 VAL A 144 9.444 50.002 66.931 1.00 0.00 H new ATOM 0 HG23 VAL A 144 8.933 48.353 67.365 1.00 0.00 H new ATOM 2229 N SER A 145 7.015 51.191 66.922 1.00 0.00 N ATOM 2230 CA SER A 145 6.793 52.580 67.363 1.00 0.00 C ATOM 2231 C SER A 145 8.030 53.480 67.168 1.00 0.00 C ATOM 2232 O SER A 145 9.174 53.043 67.349 1.00 0.00 O ATOM 2233 CB SER A 145 6.359 52.609 68.838 1.00 0.00 C ATOM 2234 OG SER A 145 5.086 51.998 69.028 1.00 0.00 O ATOM 0 H SER A 145 7.089 50.529 67.695 1.00 0.00 H new ATOM 0 HA SER A 145 6.000 52.982 66.732 1.00 0.00 H new ATOM 0 HB2 SER A 145 7.103 52.095 69.446 1.00 0.00 H new ATOM 0 HB3 SER A 145 6.322 53.641 69.186 1.00 0.00 H new ATOM 0 HG SER A 145 4.844 52.034 69.977 1.00 0.00 H new ATOM 2240 N SER A 146 7.796 54.754 66.815 1.00 0.00 N ATOM 2241 CA SER A 146 8.829 55.790 66.621 1.00 0.00 C ATOM 2242 C SER A 146 9.354 56.346 67.954 1.00 0.00 C ATOM 2243 O SER A 146 10.585 56.299 68.185 1.00 0.00 O ATOM 2244 CB SER A 146 8.263 56.906 65.737 1.00 0.00 C ATOM 2245 OG SER A 146 9.318 57.754 65.314 1.00 0.00 O ATOM 0 H SER A 146 6.852 55.105 66.651 1.00 0.00 H new ATOM 0 HA SER A 146 9.685 55.333 66.125 1.00 0.00 H new ATOM 0 HB2 SER A 146 7.757 56.478 64.872 1.00 0.00 H new ATOM 0 HB3 SER A 146 7.519 57.480 66.289 1.00 0.00 H new ATOM 0 HG SER A 146 8.957 58.467 64.747 1.00 0.00 H new TER 2251 SER A 146 ATOM 2252 N LEU B 1 -22.957 -3.373 3.458 1.00 0.00 N ATOM 2253 CA LEU B 1 -21.881 -4.153 4.136 1.00 0.00 C ATOM 2254 C LEU B 1 -22.112 -4.173 5.651 1.00 0.00 C ATOM 2255 O LEU B 1 -22.775 -3.280 6.182 1.00 0.00 O ATOM 2256 CB LEU B 1 -20.471 -3.577 3.865 1.00 0.00 C ATOM 2257 CG LEU B 1 -20.024 -3.521 2.394 1.00 0.00 C ATOM 2258 CD1 LEU B 1 -18.611 -2.958 2.317 1.00 0.00 C ATOM 2259 CD2 LEU B 1 -19.993 -4.889 1.715 1.00 0.00 C ATOM 0 H1 LEU B 1 -23.393 -3.956 2.715 1.00 0.00 H new ATOM 0 H2 LEU B 1 -23.680 -3.102 4.154 1.00 0.00 H new ATOM 0 H3 LEU B 1 -22.549 -2.517 3.031 1.00 0.00 H new ATOM 0 HA LEU B 1 -21.926 -5.162 3.726 1.00 0.00 H new ATOM 0 HB2 LEU B 1 -20.431 -2.567 4.273 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -19.746 -4.173 4.419 1.00 0.00 H new ATOM 0 HG LEU B 1 -20.755 -2.896 1.881 1.00 0.00 H new ATOM 0 HD11 LEU B 1 -18.292 -2.917 1.276 1.00 0.00 H new ATOM 0 HD12 LEU B 1 -18.596 -1.954 2.741 1.00 0.00 H new ATOM 0 HD13 LEU B 1 -17.933 -3.599 2.880 1.00 0.00 H new ATOM 0 HD21 LEU B 1 -19.669 -4.774 0.681 1.00 0.00 H new ATOM 0 HD22 LEU B 1 -19.297 -5.541 2.243 1.00 0.00 H new ATOM 0 HD23 LEU B 1 -20.990 -5.329 1.736 1.00 0.00 H new ATOM 2271 N PHE B 2 -21.534 -5.147 6.363 1.00 0.00 N ATOM 2272 CA PHE B 2 -21.526 -5.144 7.830 1.00 0.00 C ATOM 2273 C PHE B 2 -20.545 -4.088 8.368 1.00 0.00 C ATOM 2274 O PHE B 2 -19.382 -4.060 7.962 1.00 0.00 O ATOM 2275 CB PHE B 2 -21.192 -6.543 8.360 1.00 0.00 C ATOM 2276 CG PHE B 2 -21.542 -6.703 9.826 1.00 0.00 C ATOM 2277 CD1 PHE B 2 -20.663 -6.248 10.830 1.00 0.00 C ATOM 2278 CD2 PHE B 2 -22.786 -7.254 10.188 1.00 0.00 C ATOM 2279 CE1 PHE B 2 -21.040 -6.324 12.183 1.00 0.00 C ATOM 2280 CE2 PHE B 2 -23.162 -7.328 11.540 1.00 0.00 C ATOM 2281 CZ PHE B 2 -22.293 -6.854 12.539 1.00 0.00 C ATOM 0 H PHE B 2 -21.064 -5.950 5.945 1.00 0.00 H new ATOM 0 HA PHE B 2 -22.521 -4.877 8.186 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -21.732 -7.288 7.777 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -20.129 -6.738 8.220 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -19.700 -5.841 10.560 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -23.454 -7.621 9.423 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -20.365 -5.974 12.951 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -24.119 -7.749 11.812 1.00 0.00 H new ATOM 0 HZ PHE B 2 -22.587 -6.897 13.577 1.00 0.00 H new ATOM 2291 N ARG B 3 -21.019 -3.244 9.293 1.00 0.00 N ATOM 2292 CA ARG B 3 -20.245 -2.172 9.939 1.00 0.00 C ATOM 2293 C ARG B 3 -19.766 -2.593 11.336 1.00 0.00 C ATOM 2294 O ARG B 3 -20.569 -3.033 12.162 1.00 0.00 O ATOM 2295 CB ARG B 3 -21.042 -0.846 9.947 1.00 0.00 C ATOM 2296 CG ARG B 3 -22.216 -0.687 10.941 1.00 0.00 C ATOM 2297 CD ARG B 3 -23.384 -1.662 10.739 1.00 0.00 C ATOM 2298 NE ARG B 3 -24.477 -1.392 11.693 1.00 0.00 N ATOM 2299 CZ ARG B 3 -25.765 -1.680 11.534 1.00 0.00 C ATOM 2300 NH1 ARG B 3 -26.236 -2.227 10.431 1.00 0.00 N ATOM 2301 NH2 ARG B 3 -26.615 -1.418 12.504 1.00 0.00 N ATOM 0 H ARG B 3 -21.983 -3.288 9.624 1.00 0.00 H new ATOM 0 HA ARG B 3 -19.345 -1.992 9.351 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -20.336 -0.038 10.139 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -21.437 -0.693 8.943 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -21.832 -0.811 11.954 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -22.598 0.331 10.867 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -23.759 -1.578 9.719 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -23.032 -2.686 10.866 1.00 0.00 H new ATOM 0 HE ARG B 3 -24.217 -0.936 12.567 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -25.605 -2.445 9.660 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -27.232 -2.433 10.349 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -26.284 -0.996 13.372 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -27.604 -1.637 12.388 1.00 0.00 H new ATOM 2315 N LEU B 4 -18.463 -2.469 11.607 1.00 0.00 N ATOM 2316 CA LEU B 4 -17.854 -2.830 12.896 1.00 0.00 C ATOM 2317 C LEU B 4 -17.742 -1.652 13.876 1.00 0.00 C ATOM 2318 O LEU B 4 -17.634 -0.490 13.478 1.00 0.00 O ATOM 2319 CB LEU B 4 -16.474 -3.466 12.651 1.00 0.00 C ATOM 2320 CG LEU B 4 -16.522 -4.923 12.170 1.00 0.00 C ATOM 2321 CD1 LEU B 4 -15.104 -5.360 11.803 1.00 0.00 C ATOM 2322 CD2 LEU B 4 -17.038 -5.872 13.253 1.00 0.00 C ATOM 0 H LEU B 4 -17.790 -2.110 10.929 1.00 0.00 H new ATOM 0 HA LEU B 4 -18.520 -3.549 13.373 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -15.939 -2.870 11.912 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -15.897 -3.420 13.575 1.00 0.00 H new ATOM 0 HG LEU B 4 -17.200 -4.970 11.318 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -15.120 -6.394 11.459 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -14.720 -4.719 11.009 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.460 -5.279 12.679 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -17.054 -6.891 12.866 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -16.382 -5.824 14.122 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -18.047 -5.578 13.544 1.00 0.00 H new ATOM 2334 N ARG B 5 -17.732 -1.997 15.170 1.00 0.00 N ATOM 2335 CA ARG B 5 -17.604 -1.070 16.309 1.00 0.00 C ATOM 2336 C ARG B 5 -16.147 -0.652 16.570 1.00 0.00 C ATOM 2337 O ARG B 5 -15.881 0.500 16.915 1.00 0.00 O ATOM 2338 CB ARG B 5 -18.177 -1.744 17.570 1.00 0.00 C ATOM 2339 CG ARG B 5 -19.703 -1.938 17.514 1.00 0.00 C ATOM 2340 CD ARG B 5 -20.214 -2.905 18.595 1.00 0.00 C ATOM 2341 NE ARG B 5 -19.819 -2.512 19.962 1.00 0.00 N ATOM 2342 CZ ARG B 5 -20.398 -1.601 20.737 1.00 0.00 C ATOM 2343 NH1 ARG B 5 -21.425 -0.884 20.332 1.00 0.00 N ATOM 2344 NH2 ARG B 5 -19.942 -1.401 21.954 1.00 0.00 N ATOM 0 H ARG B 5 -17.816 -2.969 15.467 1.00 0.00 H new ATOM 0 HA ARG B 5 -18.160 -0.165 16.063 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -17.699 -2.714 17.705 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -17.926 -1.141 18.442 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -20.193 -0.972 17.634 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -19.982 -2.317 16.531 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -21.301 -2.960 18.540 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -19.834 -3.905 18.387 1.00 0.00 H new ATOM 0 HE ARG B 5 -19.011 -2.994 20.356 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -21.803 -1.019 19.394 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -21.843 -0.194 20.956 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -19.149 -1.943 22.297 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -20.381 -0.703 22.555 1.00 0.00 H new ATOM 2358 N HIS B 6 -15.204 -1.581 16.383 1.00 0.00 N ATOM 2359 CA HIS B 6 -13.755 -1.409 16.577 1.00 0.00 C ATOM 2360 C HIS B 6 -12.943 -2.100 15.463 1.00 0.00 C ATOM 2361 O HIS B 6 -13.446 -2.989 14.771 1.00 0.00 O ATOM 2362 CB HIS B 6 -13.358 -1.975 17.951 1.00 0.00 C ATOM 2363 CG HIS B 6 -13.871 -1.174 19.114 1.00 0.00 C ATOM 2364 ND1 HIS B 6 -13.183 -0.134 19.744 1.00 0.00 N ATOM 2365 CD2 HIS B 6 -15.072 -1.356 19.733 1.00 0.00 C ATOM 2366 CE1 HIS B 6 -13.994 0.288 20.729 1.00 0.00 C ATOM 2367 NE2 HIS B 6 -15.136 -0.424 20.746 1.00 0.00 N ATOM 0 H HIS B 6 -15.440 -2.524 16.076 1.00 0.00 H new ATOM 0 HA HIS B 6 -13.527 -0.344 16.532 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -13.731 -2.996 18.033 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -12.271 -2.027 18.011 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -15.825 -2.087 19.479 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -13.761 1.090 21.414 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -15.913 -0.296 21.395 1.00 0.00 H new ATOM 2375 N PHE B 7 -11.676 -1.705 15.296 1.00 0.00 N ATOM 2376 CA PHE B 7 -10.789 -2.257 14.270 1.00 0.00 C ATOM 2377 C PHE B 7 -10.233 -3.636 14.704 1.00 0.00 C ATOM 2378 O PHE B 7 -9.604 -3.715 15.764 1.00 0.00 O ATOM 2379 CB PHE B 7 -9.681 -1.234 13.970 1.00 0.00 C ATOM 2380 CG PHE B 7 -8.976 -1.486 12.656 1.00 0.00 C ATOM 2381 CD1 PHE B 7 -9.723 -1.518 11.466 1.00 0.00 C ATOM 2382 CD2 PHE B 7 -7.585 -1.691 12.613 1.00 0.00 C ATOM 2383 CE1 PHE B 7 -9.097 -1.794 10.245 1.00 0.00 C ATOM 2384 CE2 PHE B 7 -6.954 -1.938 11.381 1.00 0.00 C ATOM 2385 CZ PHE B 7 -7.709 -1.998 10.197 1.00 0.00 C ATOM 0 H PHE B 7 -11.236 -0.989 15.873 1.00 0.00 H new ATOM 0 HA PHE B 7 -11.344 -2.435 13.349 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -10.113 -0.234 13.957 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -8.949 -1.254 14.777 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -10.786 -1.329 11.494 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -7.004 -1.659 13.523 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.682 -1.850 9.339 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -5.884 -2.082 11.344 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.223 -2.200 9.254 1.00 0.00 H new ATOM 2395 N PRO B 8 -10.465 -4.721 13.933 1.00 0.00 N ATOM 2396 CA PRO B 8 -10.147 -6.088 14.354 1.00 0.00 C ATOM 2397 C PRO B 8 -8.687 -6.494 14.095 1.00 0.00 C ATOM 2398 O PRO B 8 -8.236 -7.493 14.655 1.00 0.00 O ATOM 2399 CB PRO B 8 -11.109 -6.975 13.558 1.00 0.00 C ATOM 2400 CG PRO B 8 -11.246 -6.218 12.240 1.00 0.00 C ATOM 2401 CD PRO B 8 -11.216 -4.756 12.683 1.00 0.00 C ATOM 0 HA PRO B 8 -10.263 -6.187 15.433 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -10.708 -7.977 13.410 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -12.069 -7.087 14.063 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -10.431 -6.449 11.554 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -12.175 -6.466 11.726 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -10.741 -4.131 11.927 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -12.226 -4.372 12.826 1.00 0.00 H new ATOM 2409 N CYS B 9 -7.946 -5.743 13.271 1.00 0.00 N ATOM 2410 CA CYS B 9 -6.550 -6.029 12.938 1.00 0.00 C ATOM 2411 C CYS B 9 -5.598 -5.322 13.915 1.00 0.00 C ATOM 2412 O CYS B 9 -5.550 -4.088 13.959 1.00 0.00 O ATOM 2413 CB CYS B 9 -6.300 -5.609 11.483 1.00 0.00 C ATOM 2414 SG CYS B 9 -7.237 -6.683 10.359 1.00 0.00 S ATOM 0 H CYS B 9 -8.307 -4.907 12.811 1.00 0.00 H new ATOM 0 HA CYS B 9 -6.353 -7.097 13.035 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -6.597 -4.570 11.339 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -5.236 -5.670 11.256 1.00 0.00 H new ATOM 0 HG CYS B 9 -7.021 -6.319 9.130 1.00 0.00 H new ATOM 2420 N GLY B 10 -4.820 -6.097 14.678 1.00 0.00 N ATOM 2421 CA GLY B 10 -3.861 -5.578 15.666 1.00 0.00 C ATOM 2422 C GLY B 10 -2.579 -5.004 15.050 1.00 0.00 C ATOM 2423 O GLY B 10 -1.869 -4.249 15.716 1.00 0.00 O ATOM 0 H GLY B 10 -4.837 -7.116 14.628 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -4.348 -4.801 16.256 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.594 -6.380 16.354 1.00 0.00 H new ATOM 2427 N ASN B 11 -2.304 -5.320 13.779 1.00 0.00 N ATOM 2428 CA ASN B 11 -1.164 -4.830 13.001 1.00 0.00 C ATOM 2429 C ASN B 11 -1.675 -4.088 11.751 1.00 0.00 C ATOM 2430 O ASN B 11 -2.576 -4.571 11.060 1.00 0.00 O ATOM 2431 CB ASN B 11 -0.249 -6.008 12.616 1.00 0.00 C ATOM 2432 CG ASN B 11 0.534 -6.599 13.793 1.00 0.00 C ATOM 2433 OD1 ASN B 11 -0.005 -6.944 14.838 1.00 0.00 O ATOM 2434 ND2 ASN B 11 1.841 -6.743 13.660 1.00 0.00 N ATOM 0 H ASN B 11 -2.898 -5.953 13.242 1.00 0.00 H new ATOM 0 HA ASN B 11 -0.580 -4.131 13.600 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.855 -6.794 12.165 1.00 0.00 H new ATOM 0 HB3 ASN B 11 0.456 -5.673 11.855 1.00 0.00 H new ATOM 0 HD21 ASN B 11 2.391 -7.138 14.423 1.00 0.00 H new ATOM 0 HD22 ASN B 11 2.300 -6.459 12.794 1.00 0.00 H new ATOM 2441 N VAL B 12 -1.120 -2.904 11.470 1.00 0.00 N ATOM 2442 CA VAL B 12 -1.619 -1.959 10.463 1.00 0.00 C ATOM 2443 C VAL B 12 -0.548 -0.933 10.077 1.00 0.00 C ATOM 2444 O VAL B 12 0.259 -0.518 10.909 1.00 0.00 O ATOM 2445 CB VAL B 12 -2.921 -1.279 10.956 1.00 0.00 C ATOM 2446 CG1 VAL B 12 -2.801 -0.566 12.310 1.00 0.00 C ATOM 2447 CG2 VAL B 12 -3.455 -0.246 9.966 1.00 0.00 C ATOM 0 H VAL B 12 -0.286 -2.566 11.951 1.00 0.00 H new ATOM 0 HA VAL B 12 -1.858 -2.518 9.558 1.00 0.00 H new ATOM 0 HB VAL B 12 -3.604 -2.122 11.057 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -3.760 -0.121 12.573 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -2.513 -1.286 13.076 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -2.044 0.216 12.244 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -4.368 0.199 10.362 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -2.708 0.533 9.814 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -3.671 -0.732 9.014 1.00 0.00 H new ATOM 2457 N ASN B 13 -0.562 -0.536 8.803 1.00 0.00 N ATOM 2458 CA ASN B 13 0.313 0.474 8.206 1.00 0.00 C ATOM 2459 C ASN B 13 -0.520 1.715 7.830 1.00 0.00 C ATOM 2460 O ASN B 13 -1.584 1.602 7.215 1.00 0.00 O ATOM 2461 CB ASN B 13 1.009 -0.191 7.006 1.00 0.00 C ATOM 2462 CG ASN B 13 2.030 0.668 6.266 1.00 0.00 C ATOM 2463 OD1 ASN B 13 2.111 1.882 6.403 1.00 0.00 O ATOM 2464 ND2 ASN B 13 2.857 0.034 5.457 1.00 0.00 N ATOM 0 H ASN B 13 -1.216 -0.930 8.127 1.00 0.00 H new ATOM 0 HA ASN B 13 1.080 0.829 8.895 1.00 0.00 H new ATOM 0 HB2 ASN B 13 1.509 -1.094 7.356 1.00 0.00 H new ATOM 0 HB3 ASN B 13 0.244 -0.505 6.296 1.00 0.00 H new ATOM 0 HD21 ASN B 13 3.567 0.555 4.943 1.00 0.00 H new ATOM 0 HD22 ASN B 13 2.786 -0.977 5.346 1.00 0.00 H new ATOM 2471 N TYR B 14 -0.060 2.903 8.232 1.00 0.00 N ATOM 2472 CA TYR B 14 -0.734 4.182 7.985 1.00 0.00 C ATOM 2473 C TYR B 14 -0.155 4.874 6.735 1.00 0.00 C ATOM 2474 O TYR B 14 0.969 5.382 6.757 1.00 0.00 O ATOM 2475 CB TYR B 14 -0.619 5.069 9.236 1.00 0.00 C ATOM 2476 CG TYR B 14 -1.066 4.405 10.529 1.00 0.00 C ATOM 2477 CD1 TYR B 14 -2.437 4.242 10.807 1.00 0.00 C ATOM 2478 CD2 TYR B 14 -0.106 3.943 11.452 1.00 0.00 C ATOM 2479 CE1 TYR B 14 -2.850 3.629 12.005 1.00 0.00 C ATOM 2480 CE2 TYR B 14 -0.511 3.326 12.650 1.00 0.00 C ATOM 2481 CZ TYR B 14 -1.886 3.171 12.934 1.00 0.00 C ATOM 2482 OH TYR B 14 -2.275 2.587 14.103 1.00 0.00 O ATOM 0 H TYR B 14 0.812 3.005 8.751 1.00 0.00 H new ATOM 0 HA TYR B 14 -1.791 4.004 7.786 1.00 0.00 H new ATOM 0 HB2 TYR B 14 0.418 5.386 9.346 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -1.213 5.970 9.082 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -3.174 4.589 10.098 1.00 0.00 H new ATOM 0 HD2 TYR B 14 0.946 4.063 11.239 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -3.902 3.508 12.215 1.00 0.00 H new ATOM 0 HE2 TYR B 14 0.229 2.971 13.352 1.00 0.00 H new ATOM 0 HH TYR B 14 -1.483 2.332 14.621 1.00 0.00 H new ATOM 2492 N GLY B 15 -0.931 4.879 5.645 1.00 0.00 N ATOM 2493 CA GLY B 15 -0.591 5.507 4.358 1.00 0.00 C ATOM 2494 C GLY B 15 -1.321 6.833 4.121 1.00 0.00 C ATOM 2495 O GLY B 15 -2.214 7.208 4.882 1.00 0.00 O ATOM 0 H GLY B 15 -1.847 4.430 5.632 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.484 5.680 4.319 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -0.833 4.817 3.549 1.00 0.00 H new ATOM 2499 N TYR B 16 -0.938 7.540 3.050 1.00 0.00 N ATOM 2500 CA TYR B 16 -1.548 8.802 2.582 1.00 0.00 C ATOM 2501 C TYR B 16 -1.482 9.953 3.624 1.00 0.00 C ATOM 2502 O TYR B 16 -2.239 10.927 3.563 1.00 0.00 O ATOM 2503 CB TYR B 16 -2.952 8.526 1.993 1.00 0.00 C ATOM 2504 CG TYR B 16 -2.946 8.083 0.535 1.00 0.00 C ATOM 2505 CD1 TYR B 16 -2.231 6.935 0.134 1.00 0.00 C ATOM 2506 CD2 TYR B 16 -3.639 8.836 -0.438 1.00 0.00 C ATOM 2507 CE1 TYR B 16 -2.175 6.566 -1.223 1.00 0.00 C ATOM 2508 CE2 TYR B 16 -3.605 8.455 -1.793 1.00 0.00 C ATOM 2509 CZ TYR B 16 -2.858 7.326 -2.194 1.00 0.00 C ATOM 2510 OH TYR B 16 -2.794 6.969 -3.508 1.00 0.00 O ATOM 0 H TYR B 16 -0.163 7.240 2.458 1.00 0.00 H new ATOM 0 HA TYR B 16 -0.940 9.194 1.767 1.00 0.00 H new ATOM 0 HB2 TYR B 16 -3.439 7.757 2.592 1.00 0.00 H new ATOM 0 HB3 TYR B 16 -3.555 9.430 2.083 1.00 0.00 H new ATOM 0 HD1 TYR B 16 -1.723 6.335 0.874 1.00 0.00 H new ATOM 0 HD2 TYR B 16 -4.199 9.710 -0.141 1.00 0.00 H new ATOM 0 HE1 TYR B 16 -1.607 5.697 -1.521 1.00 0.00 H new ATOM 0 HE2 TYR B 16 -4.152 9.028 -2.527 1.00 0.00 H new ATOM 0 HH TYR B 16 -3.321 7.598 -4.044 1.00 0.00 H new ATOM 2520 N GLN B 17 -0.558 9.847 4.581 1.00 0.00 N ATOM 2521 CA GLN B 17 -0.269 10.828 5.628 1.00 0.00 C ATOM 2522 C GLN B 17 0.603 11.990 5.114 1.00 0.00 C ATOM 2523 O GLN B 17 1.258 11.879 4.074 1.00 0.00 O ATOM 2524 CB GLN B 17 0.366 10.106 6.838 1.00 0.00 C ATOM 2525 CG GLN B 17 1.879 9.804 6.759 1.00 0.00 C ATOM 2526 CD GLN B 17 2.335 8.909 5.598 1.00 0.00 C ATOM 2527 OE1 GLN B 17 1.591 8.118 5.031 1.00 0.00 O ATOM 2528 NE2 GLN B 17 3.583 8.999 5.187 1.00 0.00 N ATOM 0 H GLN B 17 0.043 9.026 4.650 1.00 0.00 H new ATOM 0 HA GLN B 17 -1.204 11.288 5.947 1.00 0.00 H new ATOM 0 HB2 GLN B 17 0.187 10.712 7.726 1.00 0.00 H new ATOM 0 HB3 GLN B 17 -0.161 9.163 6.984 1.00 0.00 H new ATOM 0 HG2 GLN B 17 2.414 10.751 6.691 1.00 0.00 H new ATOM 0 HG3 GLN B 17 2.183 9.333 7.694 1.00 0.00 H new ATOM 0 HE21 GLN B 17 4.224 9.650 5.641 1.00 0.00 H new ATOM 0 HE22 GLN B 17 3.909 8.418 4.414 1.00 0.00 H new ATOM 2537 N GLN B 18 0.656 13.094 5.866 1.00 0.00 N ATOM 2538 CA GLN B 18 1.469 14.277 5.558 1.00 0.00 C ATOM 2539 C GLN B 18 1.757 15.070 6.846 1.00 0.00 C ATOM 2540 O GLN B 18 0.863 15.238 7.681 1.00 0.00 O ATOM 2541 CB GLN B 18 0.739 15.138 4.507 1.00 0.00 C ATOM 2542 CG GLN B 18 1.613 16.283 3.961 1.00 0.00 C ATOM 2543 CD GLN B 18 0.927 17.099 2.858 1.00 0.00 C ATOM 2544 OE1 GLN B 18 -0.292 17.204 2.766 1.00 0.00 O ATOM 2545 NE2 GLN B 18 1.683 17.719 1.972 1.00 0.00 N ATOM 0 H GLN B 18 0.121 13.193 6.729 1.00 0.00 H new ATOM 0 HA GLN B 18 2.429 13.971 5.141 1.00 0.00 H new ATOM 0 HB2 GLN B 18 0.423 14.503 3.680 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -0.164 15.557 4.951 1.00 0.00 H new ATOM 0 HG2 GLN B 18 1.882 16.948 4.782 1.00 0.00 H new ATOM 0 HG3 GLN B 18 2.542 15.867 3.571 1.00 0.00 H new ATOM 0 HE21 GLN B 18 2.699 17.646 2.028 1.00 0.00 H new ATOM 0 HE22 GLN B 18 1.252 18.271 1.231 1.00 0.00 H new ATOM 2554 N GLN B 19 3.003 15.549 6.991 1.00 0.00 N ATOM 2555 CA GLN B 19 3.543 16.323 8.129 1.00 0.00 C ATOM 2556 C GLN B 19 3.160 15.776 9.528 1.00 0.00 C ATOM 2557 O GLN B 19 2.693 16.540 10.405 1.00 0.00 O ATOM 2558 CB GLN B 19 3.325 17.838 7.907 1.00 0.00 C ATOM 2559 CG GLN B 19 1.864 18.325 7.820 1.00 0.00 C ATOM 2560 CD GLN B 19 1.745 19.845 7.644 1.00 0.00 C ATOM 2561 OE1 GLN B 19 2.508 20.642 8.180 1.00 0.00 O ATOM 2562 NE2 GLN B 19 0.783 20.322 6.877 1.00 0.00 N ATOM 0 H GLN B 19 3.709 15.398 6.271 1.00 0.00 H new ATOM 0 HA GLN B 19 4.623 16.175 8.144 1.00 0.00 H new ATOM 0 HB2 GLN B 19 3.814 18.374 8.720 1.00 0.00 H new ATOM 0 HB3 GLN B 19 3.834 18.123 6.986 1.00 0.00 H new ATOM 0 HG2 GLN B 19 1.371 17.829 6.984 1.00 0.00 H new ATOM 0 HG3 GLN B 19 1.334 18.027 8.725 1.00 0.00 H new ATOM 0 HE21 GLN B 19 0.133 19.684 6.418 1.00 0.00 H new ATOM 0 HE22 GLN B 19 0.689 21.329 6.743 1.00 0.00 H new TER 2571 GLN B 19