USER MOD reduce.3.24.130724 H: found=0, std=0, add=1269, rem=0, adj=38 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 108 ASN : amide:sc= 0.539 K(o=0.54,f=-0.67) USER MOD Set 1.2: B 16 TYR OH : rot 180:sc= 0 USER MOD Set 2.1: A 65 TYR OH : rot 30:sc= 0 USER MOD Set 2.2: A 102 GLN : amide:sc= 0.378 K(o=0.67,f=-4.2) USER MOD Set 2.3: B 13 ASN : amide:sc= 0.289 K(o=0.67,f=-4.1!) USER MOD Set 3.1: A 80 CYS SG : rot -82:sc= 0.698 USER MOD Set 3.2: A 82 THR OG1 : rot 139:sc= 0.545 USER MOD Set 4.1: A 42 GLN : amide:sc= 0 X(o=-0.013,f=-0.014) USER MOD Set 4.2: A 107 CYS SG : rot -37:sc= -0.013 USER MOD Set 5.1: A 17 HIS : no HD1:sc= -0.771 K(o=-0.77,f=-6.7!) USER MOD Set 5.2: A 19 THR OG1 : rot 180:sc= 0 USER MOD Single : A 1 GLY N :NH3+ -100:sc= 0.0275 (180deg=0) USER MOD Single : A 2 SER OG : rot 180:sc= 0 USER MOD Single : A 3 SER OG : rot 16:sc= 0.551 USER MOD Single : A 5 SER OG : rot 180:sc= 0 USER MOD Single : A 6 SER OG : rot 180:sc= 0.017 USER MOD Single : A 9 ASN : amide:sc= -0.0216 X(o=-0.022,f=-0.022) USER MOD Single : A 12 SER OG : rot 180:sc= 0 USER MOD Single : A 16 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 20 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 22 LYS NZ :NH3+ -137:sc= 1.15 (180deg=-0.492) USER MOD Single : A 24 THR OG1 : rot 7:sc= 0.159 USER MOD Single : A 25 ASN : amide:sc= -0.755 K(o=-0.75,f=0.4) USER MOD Single : A 35 SER OG : rot 180:sc= 0.00415 USER MOD Single : A 38 MET CE :methyl -162:sc= -0.0435 (180deg=-0.663) USER MOD Single : A 41 THR OG1 : rot 180:sc= 0.449 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 48 HIS : no HD1:sc= 1.04 K(o=1,f=-3.2!) USER MOD Single : A 50 HIS : no HD1:sc= -0.0128 X(o=-0.013,f=-0.23) USER MOD Single : A 59 TYR OH : rot 172:sc= 1.24 USER MOD Single : A 61 CYS SG : rot 180:sc= 0.0255 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= 0.0733 X(o=0.073,f=-0.13) USER MOD Single : A 73 SER OG : rot -96:sc= 0.213 USER MOD Single : A 76 SER OG : rot 180:sc= 0 USER MOD Single : A 81 GLN : amide:sc= 1.04 K(o=1,f=-5.7!) USER MOD Single : A 84 GLN : amide:sc= -0.129 X(o=-0.13,f=0) USER MOD Single : A 90 LYS NZ :NH3+ -170:sc= 1.07 (180deg=0.998) USER MOD Single : A 91 CYS SG : rot -140:sc= 0.354 USER MOD Single : A 92 SER OG : rot -26:sc= 0.0502 USER MOD Single : A 99 ASN : amide:sc= 0.93 K(o=0.93,f=0) USER MOD Single : A 105 MET CE :methyl 144:sc= -0.0237 (180deg=-2.62!) USER MOD Single : A 106 GLN : amide:sc= 1.01 K(o=1,f=0) USER MOD Single : A 109 SER OG : rot -162:sc= 1.34 USER MOD Single : A 111 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 113 MET CE :methyl -175:sc= 0 (180deg=-0.0275) USER MOD Single : A 120 THR OG1 : rot 180:sc= 0 USER MOD Single : A 122 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 123 SER OG : rot 180:sc= 1.26 USER MOD Single : A 124 HIS : no HD1:sc= 0.0897 K(o=0.09,f=-1.1) USER MOD Single : A 135 GLN : amide:sc= 0 X(o=0,f=-0.054) 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= 0.122 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 146 SER OG : rot 180:sc= 0.00473 USER MOD Single : B 1 LEU N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 6 HIS : no HD1:sc= -0.0071 X(o=-0.0071,f=-0.26) USER MOD Single : B 9 CYS SG : rot -90:sc= -0.129 USER MOD Single : B 11 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 14 TYR OH : rot 180:sc= 0 USER MOD Single : B 17 GLN : amide:sc= 0.803 K(o=0.8,f=-0.0065) USER MOD Single : B 18 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 19 GLN : amide:sc= 0 X(o=0,f=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 15.862 -4.622 -26.700 1.00 0.00 N ATOM 2 CA GLY A 1 16.099 -5.357 -25.438 1.00 0.00 C ATOM 3 C GLY A 1 15.236 -6.607 -25.341 1.00 0.00 C ATOM 4 O GLY A 1 14.123 -6.643 -25.867 1.00 0.00 O ATOM 0 H1 GLY A 1 16.617 -4.846 -27.379 1.00 0.00 H new ATOM 0 H2 GLY A 1 14.943 -4.903 -27.098 1.00 0.00 H new ATOM 0 H3 GLY A 1 15.859 -3.599 -26.511 1.00 0.00 H new ATOM 0 HA2 GLY A 1 17.151 -5.635 -25.372 1.00 0.00 H new ATOM 0 HA3 GLY A 1 15.888 -4.703 -24.592 1.00 0.00 H new ATOM 8 N SER A 2 15.727 -7.644 -24.662 1.00 0.00 N ATOM 9 CA SER A 2 14.964 -8.877 -24.394 1.00 0.00 C ATOM 10 C SER A 2 14.077 -8.754 -23.137 1.00 0.00 C ATOM 11 O SER A 2 14.217 -7.822 -22.338 1.00 0.00 O ATOM 12 CB SER A 2 15.933 -10.065 -24.285 1.00 0.00 C ATOM 13 OG SER A 2 15.238 -11.305 -24.351 1.00 0.00 O ATOM 0 H SER A 2 16.671 -7.658 -24.277 1.00 0.00 H new ATOM 0 HA SER A 2 14.284 -9.047 -25.229 1.00 0.00 H new ATOM 0 HB2 SER A 2 16.667 -10.014 -25.089 1.00 0.00 H new ATOM 0 HB3 SER A 2 16.484 -10.003 -23.346 1.00 0.00 H new ATOM 0 HG SER A 2 15.879 -12.043 -24.281 1.00 0.00 H new ATOM 19 N SER A 3 13.148 -9.692 -22.941 1.00 0.00 N ATOM 20 CA SER A 3 12.223 -9.751 -21.797 1.00 0.00 C ATOM 21 C SER A 3 11.704 -11.182 -21.596 1.00 0.00 C ATOM 22 O SER A 3 10.978 -11.716 -22.442 1.00 0.00 O ATOM 23 CB SER A 3 11.034 -8.790 -21.997 1.00 0.00 C ATOM 24 OG SER A 3 11.412 -7.434 -21.805 1.00 0.00 O ATOM 0 H SER A 3 13.011 -10.462 -23.596 1.00 0.00 H new ATOM 0 HA SER A 3 12.774 -9.443 -20.908 1.00 0.00 H new ATOM 0 HB2 SER A 3 10.630 -8.916 -23.002 1.00 0.00 H new ATOM 0 HB3 SER A 3 10.237 -9.047 -21.299 1.00 0.00 H new ATOM 0 HG SER A 3 12.389 -7.359 -21.834 1.00 0.00 H new ATOM 30 N GLY A 4 12.078 -11.806 -20.471 1.00 0.00 N ATOM 31 CA GLY A 4 11.578 -13.118 -20.038 1.00 0.00 C ATOM 32 C GLY A 4 10.650 -12.998 -18.826 1.00 0.00 C ATOM 33 O GLY A 4 10.962 -12.280 -17.875 1.00 0.00 O ATOM 0 H GLY A 4 12.753 -11.403 -19.821 1.00 0.00 H new ATOM 0 HA2 GLY A 4 11.043 -13.593 -20.860 1.00 0.00 H new ATOM 0 HA3 GLY A 4 12.420 -13.764 -19.789 1.00 0.00 H new ATOM 37 N SER A 5 9.535 -13.726 -18.836 1.00 0.00 N ATOM 38 CA SER A 5 8.490 -13.665 -17.798 1.00 0.00 C ATOM 39 C SER A 5 7.743 -15.006 -17.687 1.00 0.00 C ATOM 40 O SER A 5 7.506 -15.682 -18.693 1.00 0.00 O ATOM 41 CB SER A 5 7.465 -12.555 -18.113 1.00 0.00 C ATOM 42 OG SER A 5 8.047 -11.256 -18.213 1.00 0.00 O ATOM 0 H SER A 5 9.322 -14.391 -19.579 1.00 0.00 H new ATOM 0 HA SER A 5 8.988 -13.446 -16.853 1.00 0.00 H new ATOM 0 HB2 SER A 5 6.961 -12.792 -19.050 1.00 0.00 H new ATOM 0 HB3 SER A 5 6.702 -12.544 -17.334 1.00 0.00 H new ATOM 0 HG SER A 5 7.348 -10.599 -18.415 1.00 0.00 H new ATOM 48 N SER A 6 7.345 -15.408 -16.478 1.00 0.00 N ATOM 49 CA SER A 6 6.553 -16.624 -16.247 1.00 0.00 C ATOM 50 C SER A 6 5.042 -16.376 -16.445 1.00 0.00 C ATOM 51 O SER A 6 4.490 -15.362 -15.996 1.00 0.00 O ATOM 52 CB SER A 6 6.849 -17.175 -14.842 1.00 0.00 C ATOM 53 OG SER A 6 6.796 -16.151 -13.848 1.00 0.00 O ATOM 0 H SER A 6 7.564 -14.896 -15.623 1.00 0.00 H new ATOM 0 HA SER A 6 6.845 -17.368 -16.989 1.00 0.00 H new ATOM 0 HB2 SER A 6 6.128 -17.955 -14.598 1.00 0.00 H new ATOM 0 HB3 SER A 6 7.835 -17.639 -14.834 1.00 0.00 H new ATOM 0 HG SER A 6 6.987 -16.539 -12.969 1.00 0.00 H new ATOM 59 N GLY A 7 4.366 -17.306 -17.137 1.00 0.00 N ATOM 60 CA GLY A 7 2.914 -17.299 -17.377 1.00 0.00 C ATOM 61 C GLY A 7 2.143 -18.219 -16.422 1.00 0.00 C ATOM 62 O GLY A 7 2.685 -18.699 -15.422 1.00 0.00 O ATOM 0 H GLY A 7 4.830 -18.110 -17.559 1.00 0.00 H new ATOM 0 HA2 GLY A 7 2.539 -16.281 -17.273 1.00 0.00 H new ATOM 0 HA3 GLY A 7 2.720 -17.607 -18.405 1.00 0.00 H new ATOM 66 N LEU A 8 0.873 -18.485 -16.752 1.00 0.00 N ATOM 67 CA LEU A 8 -0.020 -19.405 -16.033 1.00 0.00 C ATOM 68 C LEU A 8 -0.737 -20.307 -17.049 1.00 0.00 C ATOM 69 O LEU A 8 -1.462 -19.820 -17.918 1.00 0.00 O ATOM 70 CB LEU A 8 -1.032 -18.598 -15.186 1.00 0.00 C ATOM 71 CG LEU A 8 -0.435 -17.840 -13.981 1.00 0.00 C ATOM 72 CD1 LEU A 8 -1.521 -16.954 -13.354 1.00 0.00 C ATOM 73 CD2 LEU A 8 0.103 -18.800 -12.910 1.00 0.00 C ATOM 0 H LEU A 8 0.422 -18.050 -17.557 1.00 0.00 H new ATOM 0 HA LEU A 8 0.557 -20.035 -15.356 1.00 0.00 H new ATOM 0 HB2 LEU A 8 -1.530 -17.878 -15.835 1.00 0.00 H new ATOM 0 HB3 LEU A 8 -1.799 -19.281 -14.820 1.00 0.00 H new ATOM 0 HG LEU A 8 0.397 -17.237 -14.345 1.00 0.00 H new ATOM 0 HD11 LEU A 8 -1.105 -16.416 -12.502 1.00 0.00 H new ATOM 0 HD12 LEU A 8 -1.880 -16.239 -14.095 1.00 0.00 H new ATOM 0 HD13 LEU A 8 -2.351 -17.577 -13.020 1.00 0.00 H new ATOM 0 HD21 LEU A 8 0.514 -18.226 -12.080 1.00 0.00 H new ATOM 0 HD22 LEU A 8 -0.708 -19.432 -12.548 1.00 0.00 H new ATOM 0 HD23 LEU A 8 0.885 -19.425 -13.341 1.00 0.00 H new ATOM 85 N ASN A 9 -0.522 -21.621 -16.946 1.00 0.00 N ATOM 86 CA ASN A 9 -1.083 -22.621 -17.869 1.00 0.00 C ATOM 87 C ASN A 9 -2.470 -23.157 -17.432 1.00 0.00 C ATOM 88 O ASN A 9 -3.160 -23.807 -18.220 1.00 0.00 O ATOM 89 CB ASN A 9 -0.044 -23.744 -18.020 1.00 0.00 C ATOM 90 CG ASN A 9 -0.408 -24.761 -19.101 1.00 0.00 C ATOM 91 OD1 ASN A 9 -0.799 -25.888 -18.814 1.00 0.00 O ATOM 92 ND2 ASN A 9 -0.280 -24.400 -20.366 1.00 0.00 N ATOM 0 H ASN A 9 0.054 -22.030 -16.210 1.00 0.00 H new ATOM 0 HA ASN A 9 -1.276 -22.149 -18.833 1.00 0.00 H new ATOM 0 HB2 ASN A 9 0.925 -23.304 -18.256 1.00 0.00 H new ATOM 0 HB3 ASN A 9 0.064 -24.260 -17.066 1.00 0.00 H new ATOM 0 HD21 ASN A 9 -0.507 -25.060 -21.110 1.00 0.00 H new ATOM 0 HD22 ASN A 9 0.046 -23.462 -20.598 1.00 0.00 H new ATOM 99 N ARG A 10 -2.891 -22.873 -16.189 1.00 0.00 N ATOM 100 CA ARG A 10 -4.182 -23.304 -15.630 1.00 0.00 C ATOM 101 C ARG A 10 -5.346 -22.488 -16.215 1.00 0.00 C ATOM 102 O ARG A 10 -5.238 -21.277 -16.413 1.00 0.00 O ATOM 103 CB ARG A 10 -4.180 -23.211 -14.089 1.00 0.00 C ATOM 104 CG ARG A 10 -3.414 -24.352 -13.388 1.00 0.00 C ATOM 105 CD ARG A 10 -1.886 -24.209 -13.343 1.00 0.00 C ATOM 106 NE ARG A 10 -1.462 -23.112 -12.452 1.00 0.00 N ATOM 107 CZ ARG A 10 -0.213 -22.819 -12.104 1.00 0.00 C ATOM 108 NH1 ARG A 10 0.823 -23.447 -12.621 1.00 0.00 N ATOM 109 NH2 ARG A 10 0.013 -21.878 -11.213 1.00 0.00 N ATOM 0 H ARG A 10 -2.333 -22.327 -15.532 1.00 0.00 H new ATOM 0 HA ARG A 10 -4.325 -24.347 -15.911 1.00 0.00 H new ATOM 0 HB2 ARG A 10 -3.740 -22.258 -13.794 1.00 0.00 H new ATOM 0 HB3 ARG A 10 -5.211 -23.209 -13.735 1.00 0.00 H new ATOM 0 HG2 ARG A 10 -3.782 -24.435 -12.365 1.00 0.00 H new ATOM 0 HG3 ARG A 10 -3.657 -25.288 -13.891 1.00 0.00 H new ATOM 0 HD2 ARG A 10 -1.444 -25.145 -13.002 1.00 0.00 H new ATOM 0 HD3 ARG A 10 -1.509 -24.026 -14.349 1.00 0.00 H new ATOM 0 HE ARG A 10 -2.198 -22.521 -12.066 1.00 0.00 H new ATOM 0 HH11 ARG A 10 0.680 -24.184 -13.312 1.00 0.00 H new ATOM 0 HH12 ARG A 10 1.768 -23.196 -12.331 1.00 0.00 H new ATOM 0 HH21 ARG A 10 -0.769 -21.376 -10.792 1.00 0.00 H new ATOM 0 HH22 ARG A 10 0.970 -21.650 -10.943 1.00 0.00 H new ATOM 123 N ASP A 11 -6.479 -23.154 -16.450 1.00 0.00 N ATOM 124 CA ASP A 11 -7.707 -22.571 -17.023 1.00 0.00 C ATOM 125 C ASP A 11 -8.688 -22.023 -15.960 1.00 0.00 C ATOM 126 O ASP A 11 -9.744 -21.492 -16.301 1.00 0.00 O ATOM 127 CB ASP A 11 -8.396 -23.621 -17.913 1.00 0.00 C ATOM 128 CG ASP A 11 -7.540 -24.020 -19.125 1.00 0.00 C ATOM 129 OD1 ASP A 11 -7.409 -23.198 -20.064 1.00 0.00 O ATOM 130 OD2 ASP A 11 -7.019 -25.161 -19.145 1.00 0.00 O ATOM 0 H ASP A 11 -6.576 -24.148 -16.242 1.00 0.00 H new ATOM 0 HA ASP A 11 -7.409 -21.707 -17.617 1.00 0.00 H new ATOM 0 HB2 ASP A 11 -8.615 -24.508 -17.319 1.00 0.00 H new ATOM 0 HB3 ASP A 11 -9.351 -23.227 -18.261 1.00 0.00 H new ATOM 135 N SER A 12 -8.339 -22.128 -14.675 1.00 0.00 N ATOM 136 CA SER A 12 -9.131 -21.662 -13.524 1.00 0.00 C ATOM 137 C SER A 12 -8.238 -20.917 -12.511 1.00 0.00 C ATOM 138 O SER A 12 -7.090 -21.311 -12.280 1.00 0.00 O ATOM 139 CB SER A 12 -9.813 -22.852 -12.827 1.00 0.00 C ATOM 140 OG SER A 12 -10.773 -23.485 -13.665 1.00 0.00 O ATOM 0 H SER A 12 -7.459 -22.558 -14.392 1.00 0.00 H new ATOM 0 HA SER A 12 -9.892 -20.976 -13.895 1.00 0.00 H new ATOM 0 HB2 SER A 12 -9.057 -23.579 -12.529 1.00 0.00 H new ATOM 0 HB3 SER A 12 -10.300 -22.507 -11.915 1.00 0.00 H new ATOM 0 HG SER A 12 -11.181 -24.236 -13.186 1.00 0.00 H new ATOM 146 N VAL A 13 -8.752 -19.842 -11.901 1.00 0.00 N ATOM 147 CA VAL A 13 -7.995 -18.980 -10.970 1.00 0.00 C ATOM 148 C VAL A 13 -7.734 -19.696 -9.620 1.00 0.00 C ATOM 149 O VAL A 13 -8.676 -20.251 -9.048 1.00 0.00 O ATOM 150 CB VAL A 13 -8.692 -17.604 -10.791 1.00 0.00 C ATOM 151 CG1 VAL A 13 -10.086 -17.673 -10.146 1.00 0.00 C ATOM 152 CG2 VAL A 13 -7.798 -16.605 -10.039 1.00 0.00 C ATOM 0 H VAL A 13 -9.716 -19.538 -12.038 1.00 0.00 H new ATOM 0 HA VAL A 13 -7.017 -18.784 -11.409 1.00 0.00 H new ATOM 0 HB VAL A 13 -8.851 -17.244 -11.807 1.00 0.00 H new ATOM 0 HG11 VAL A 13 -10.497 -16.667 -10.060 1.00 0.00 H new ATOM 0 HG12 VAL A 13 -10.744 -18.282 -10.766 1.00 0.00 H new ATOM 0 HG13 VAL A 13 -10.006 -18.118 -9.154 1.00 0.00 H new ATOM 0 HG21 VAL A 13 -8.322 -15.655 -9.934 1.00 0.00 H new ATOM 0 HG22 VAL A 13 -7.562 -17.000 -9.051 1.00 0.00 H new ATOM 0 HG23 VAL A 13 -6.875 -16.451 -10.598 1.00 0.00 H new ATOM 162 N PRO A 14 -6.488 -19.700 -9.096 1.00 0.00 N ATOM 163 CA PRO A 14 -6.149 -20.314 -7.812 1.00 0.00 C ATOM 164 C PRO A 14 -6.630 -19.474 -6.624 1.00 0.00 C ATOM 165 O PRO A 14 -6.758 -18.253 -6.712 1.00 0.00 O ATOM 166 CB PRO A 14 -4.622 -20.435 -7.804 1.00 0.00 C ATOM 167 CG PRO A 14 -4.172 -19.276 -8.689 1.00 0.00 C ATOM 168 CD PRO A 14 -5.279 -19.199 -9.737 1.00 0.00 C ATOM 0 HA PRO A 14 -6.640 -21.281 -7.706 1.00 0.00 H new ATOM 0 HB2 PRO A 14 -4.217 -20.351 -6.795 1.00 0.00 H new ATOM 0 HB3 PRO A 14 -4.293 -21.395 -8.201 1.00 0.00 H new ATOM 0 HG2 PRO A 14 -4.084 -18.347 -8.125 1.00 0.00 H new ATOM 0 HG3 PRO A 14 -3.199 -19.467 -9.142 1.00 0.00 H new ATOM 0 HD2 PRO A 14 -5.418 -18.174 -10.081 1.00 0.00 H new ATOM 0 HD3 PRO A 14 -5.027 -19.797 -10.613 1.00 0.00 H new ATOM 176 N ASP A 15 -6.835 -20.128 -5.478 1.00 0.00 N ATOM 177 CA ASP A 15 -7.240 -19.495 -4.212 1.00 0.00 C ATOM 178 C ASP A 15 -6.154 -18.595 -3.583 1.00 0.00 C ATOM 179 O ASP A 15 -6.415 -17.896 -2.603 1.00 0.00 O ATOM 180 CB ASP A 15 -7.691 -20.581 -3.223 1.00 0.00 C ATOM 181 CG ASP A 15 -8.935 -21.339 -3.713 1.00 0.00 C ATOM 182 OD1 ASP A 15 -10.051 -20.773 -3.636 1.00 0.00 O ATOM 183 OD2 ASP A 15 -8.792 -22.503 -4.159 1.00 0.00 O ATOM 0 H ASP A 15 -6.722 -21.139 -5.399 1.00 0.00 H new ATOM 0 HA ASP A 15 -8.068 -18.825 -4.443 1.00 0.00 H new ATOM 0 HB2 ASP A 15 -6.876 -21.288 -3.067 1.00 0.00 H new ATOM 0 HB3 ASP A 15 -7.905 -20.123 -2.257 1.00 0.00 H new ATOM 188 N ASN A 16 -4.952 -18.587 -4.166 1.00 0.00 N ATOM 189 CA ASN A 16 -3.768 -17.854 -3.713 1.00 0.00 C ATOM 190 C ASN A 16 -3.190 -16.907 -4.792 1.00 0.00 C ATOM 191 O ASN A 16 -2.012 -16.548 -4.738 1.00 0.00 O ATOM 192 CB ASN A 16 -2.737 -18.871 -3.188 1.00 0.00 C ATOM 193 CG ASN A 16 -2.230 -19.833 -4.251 1.00 0.00 C ATOM 194 OD1 ASN A 16 -2.826 -20.869 -4.522 1.00 0.00 O ATOM 195 ND2 ASN A 16 -1.109 -19.534 -4.871 1.00 0.00 N ATOM 0 H ASN A 16 -4.769 -19.122 -5.015 1.00 0.00 H new ATOM 0 HA ASN A 16 -4.054 -17.185 -2.901 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -1.890 -18.331 -2.766 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -3.186 -19.444 -2.377 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -0.734 -20.165 -5.579 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -0.615 -18.671 -4.644 1.00 0.00 H new ATOM 202 N HIS A 17 -3.992 -16.508 -5.790 1.00 0.00 N ATOM 203 CA HIS A 17 -3.564 -15.589 -6.859 1.00 0.00 C ATOM 204 C HIS A 17 -2.957 -14.270 -6.307 1.00 0.00 C ATOM 205 O HIS A 17 -3.533 -13.694 -5.377 1.00 0.00 O ATOM 206 CB HIS A 17 -4.756 -15.271 -7.777 1.00 0.00 C ATOM 207 CG HIS A 17 -4.325 -14.739 -9.113 1.00 0.00 C ATOM 208 ND1 HIS A 17 -4.117 -13.393 -9.417 1.00 0.00 N ATOM 209 CD2 HIS A 17 -3.953 -15.501 -10.180 1.00 0.00 C ATOM 210 CE1 HIS A 17 -3.643 -13.384 -10.677 1.00 0.00 C ATOM 211 NE2 HIS A 17 -3.541 -14.631 -11.162 1.00 0.00 N ATOM 0 H HIS A 17 -4.961 -16.814 -5.880 1.00 0.00 H new ATOM 0 HA HIS A 17 -2.778 -16.092 -7.422 1.00 0.00 H new ATOM 0 HB2 HIS A 17 -5.349 -16.174 -7.923 1.00 0.00 H new ATOM 0 HB3 HIS A 17 -5.402 -14.541 -7.289 1.00 0.00 H new ATOM 0 HD2 HIS A 17 -3.977 -16.579 -10.242 1.00 0.00 H new ATOM 0 HE1 HIS A 17 -3.380 -12.491 -11.225 1.00 0.00 H new ATOM 0 HE2 HIS A 17 -3.216 -14.888 -12.094 1.00 0.00 H new ATOM 219 N PRO A 18 -1.844 -13.757 -6.877 1.00 0.00 N ATOM 220 CA PRO A 18 -1.165 -12.558 -6.385 1.00 0.00 C ATOM 221 C PRO A 18 -1.932 -11.242 -6.612 1.00 0.00 C ATOM 222 O PRO A 18 -1.492 -10.221 -6.085 1.00 0.00 O ATOM 223 CB PRO A 18 0.196 -12.541 -7.095 1.00 0.00 C ATOM 224 CG PRO A 18 -0.098 -13.258 -8.409 1.00 0.00 C ATOM 225 CD PRO A 18 -1.069 -14.346 -7.963 1.00 0.00 C ATOM 0 HA PRO A 18 -1.078 -12.611 -5.300 1.00 0.00 H new ATOM 0 HB2 PRO A 18 0.553 -11.524 -7.260 1.00 0.00 H new ATOM 0 HB3 PRO A 18 0.961 -13.057 -6.515 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -0.543 -12.591 -9.148 1.00 0.00 H new ATOM 0 HG3 PRO A 18 0.804 -13.674 -8.858 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -1.716 -14.655 -8.784 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -0.535 -15.235 -7.627 1.00 0.00 H new ATOM 233 N THR A 19 -3.053 -11.237 -7.356 1.00 0.00 N ATOM 234 CA THR A 19 -3.871 -10.024 -7.579 1.00 0.00 C ATOM 235 C THR A 19 -5.370 -10.213 -7.376 1.00 0.00 C ATOM 236 O THR A 19 -6.034 -9.235 -7.039 1.00 0.00 O ATOM 237 CB THR A 19 -3.607 -9.384 -8.948 1.00 0.00 C ATOM 238 OG1 THR A 19 -4.017 -10.256 -9.971 1.00 0.00 O ATOM 239 CG2 THR A 19 -2.134 -9.049 -9.178 1.00 0.00 C ATOM 0 H THR A 19 -3.419 -12.069 -7.819 1.00 0.00 H new ATOM 0 HA THR A 19 -3.538 -9.345 -6.794 1.00 0.00 H new ATOM 0 HB THR A 19 -4.175 -8.454 -8.964 1.00 0.00 H new ATOM 0 HG1 THR A 19 -3.847 -9.841 -10.842 1.00 0.00 H new ATOM 0 HG21 THR A 19 -2.013 -8.599 -10.163 1.00 0.00 H new ATOM 0 HG22 THR A 19 -1.797 -8.347 -8.415 1.00 0.00 H new ATOM 0 HG23 THR A 19 -1.540 -9.961 -9.120 1.00 0.00 H new ATOM 247 N LYS A 20 -5.914 -11.432 -7.520 1.00 0.00 N ATOM 248 CA LYS A 20 -7.330 -11.726 -7.232 1.00 0.00 C ATOM 249 C LYS A 20 -7.458 -12.601 -5.973 1.00 0.00 C ATOM 250 O LYS A 20 -7.497 -13.834 -6.043 1.00 0.00 O ATOM 251 CB LYS A 20 -8.025 -12.356 -8.462 1.00 0.00 C ATOM 252 CG LYS A 20 -8.535 -11.344 -9.496 1.00 0.00 C ATOM 253 CD LYS A 20 -7.440 -10.722 -10.374 1.00 0.00 C ATOM 254 CE LYS A 20 -6.583 -11.717 -11.172 1.00 0.00 C ATOM 255 NZ LYS A 20 -7.360 -12.431 -12.220 1.00 0.00 N ATOM 0 H LYS A 20 -5.385 -12.243 -7.840 1.00 0.00 H new ATOM 0 HA LYS A 20 -7.846 -10.789 -7.024 1.00 0.00 H new ATOM 0 HB2 LYS A 20 -7.325 -13.033 -8.951 1.00 0.00 H new ATOM 0 HB3 LYS A 20 -8.865 -12.959 -8.119 1.00 0.00 H new ATOM 0 HG2 LYS A 20 -9.262 -11.838 -10.140 1.00 0.00 H new ATOM 0 HG3 LYS A 20 -9.062 -10.545 -8.974 1.00 0.00 H new ATOM 0 HD2 LYS A 20 -7.910 -10.031 -11.074 1.00 0.00 H new ATOM 0 HD3 LYS A 20 -6.781 -10.131 -9.738 1.00 0.00 H new ATOM 0 HE2 LYS A 20 -5.755 -11.184 -11.639 1.00 0.00 H new ATOM 0 HE3 LYS A 20 -6.148 -12.446 -10.488 1.00 0.00 H new ATOM 0 HZ1 LYS A 20 -6.735 -13.089 -12.728 1.00 0.00 H new ATOM 0 HZ2 LYS A 20 -8.135 -12.963 -11.775 1.00 0.00 H new ATOM 0 HZ3 LYS A 20 -7.754 -11.741 -12.891 1.00 0.00 H new ATOM 269 N PHE A 21 -7.574 -11.950 -4.816 1.00 0.00 N ATOM 270 CA PHE A 21 -7.637 -12.588 -3.504 1.00 0.00 C ATOM 271 C PHE A 21 -9.103 -12.856 -3.139 1.00 0.00 C ATOM 272 O PHE A 21 -9.906 -11.933 -3.037 1.00 0.00 O ATOM 273 CB PHE A 21 -6.965 -11.671 -2.468 1.00 0.00 C ATOM 274 CG PHE A 21 -5.498 -11.354 -2.714 1.00 0.00 C ATOM 275 CD1 PHE A 21 -4.498 -12.182 -2.167 1.00 0.00 C ATOM 276 CD2 PHE A 21 -5.125 -10.198 -3.432 1.00 0.00 C ATOM 277 CE1 PHE A 21 -3.139 -11.851 -2.315 1.00 0.00 C ATOM 278 CE2 PHE A 21 -3.766 -9.875 -3.594 1.00 0.00 C ATOM 279 CZ PHE A 21 -2.773 -10.697 -3.030 1.00 0.00 C ATOM 0 H PHE A 21 -7.628 -10.933 -4.766 1.00 0.00 H new ATOM 0 HA PHE A 21 -7.109 -13.541 -3.518 1.00 0.00 H new ATOM 0 HB2 PHE A 21 -7.518 -10.732 -2.429 1.00 0.00 H new ATOM 0 HB3 PHE A 21 -7.057 -12.136 -1.486 1.00 0.00 H new ATOM 0 HD1 PHE A 21 -4.777 -13.077 -1.630 1.00 0.00 H new ATOM 0 HD2 PHE A 21 -5.885 -9.560 -3.858 1.00 0.00 H new ATOM 0 HE1 PHE A 21 -2.378 -12.482 -1.880 1.00 0.00 H new ATOM 0 HE2 PHE A 21 -3.484 -8.995 -4.152 1.00 0.00 H new ATOM 0 HZ PHE A 21 -1.730 -10.442 -3.146 1.00 0.00 H new ATOM 289 N LYS A 22 -9.479 -14.121 -2.954 1.00 0.00 N ATOM 290 CA LYS A 22 -10.860 -14.500 -2.612 1.00 0.00 C ATOM 291 C LYS A 22 -11.126 -14.254 -1.117 1.00 0.00 C ATOM 292 O LYS A 22 -10.299 -14.601 -0.270 1.00 0.00 O ATOM 293 CB LYS A 22 -11.099 -15.952 -3.059 1.00 0.00 C ATOM 294 CG LYS A 22 -11.162 -16.013 -4.597 1.00 0.00 C ATOM 295 CD LYS A 22 -10.661 -17.342 -5.176 1.00 0.00 C ATOM 296 CE LYS A 22 -10.150 -17.158 -6.614 1.00 0.00 C ATOM 297 NZ LYS A 22 -8.873 -16.392 -6.666 1.00 0.00 N ATOM 0 H LYS A 22 -8.842 -14.913 -3.035 1.00 0.00 H new ATOM 0 HA LYS A 22 -11.580 -13.877 -3.143 1.00 0.00 H new ATOM 0 HB2 LYS A 22 -10.298 -16.593 -2.692 1.00 0.00 H new ATOM 0 HB3 LYS A 22 -12.029 -16.327 -2.631 1.00 0.00 H new ATOM 0 HG2 LYS A 22 -12.191 -15.851 -4.918 1.00 0.00 H new ATOM 0 HG3 LYS A 22 -10.567 -15.198 -5.010 1.00 0.00 H new ATOM 0 HD2 LYS A 22 -9.861 -17.737 -4.550 1.00 0.00 H new ATOM 0 HD3 LYS A 22 -11.467 -18.075 -5.164 1.00 0.00 H new ATOM 0 HE2 LYS A 22 -10.004 -18.136 -7.073 1.00 0.00 H new ATOM 0 HE3 LYS A 22 -10.907 -16.639 -7.203 1.00 0.00 H new ATOM 0 HZ1 LYS A 22 -8.914 -15.701 -7.442 1.00 0.00 H new ATOM 0 HZ2 LYS A 22 -8.731 -15.893 -5.765 1.00 0.00 H new ATOM 0 HZ3 LYS A 22 -8.082 -17.047 -6.828 1.00 0.00 H new ATOM 311 N VAL A 23 -12.263 -13.634 -0.800 1.00 0.00 N ATOM 312 CA VAL A 23 -12.587 -13.098 0.535 1.00 0.00 C ATOM 313 C VAL A 23 -14.047 -13.373 0.913 1.00 0.00 C ATOM 314 O VAL A 23 -14.863 -13.697 0.051 1.00 0.00 O ATOM 315 CB VAL A 23 -12.297 -11.577 0.620 1.00 0.00 C ATOM 316 CG1 VAL A 23 -10.805 -11.242 0.469 1.00 0.00 C ATOM 317 CG2 VAL A 23 -13.102 -10.735 -0.384 1.00 0.00 C ATOM 0 H VAL A 23 -13.009 -13.483 -1.479 1.00 0.00 H new ATOM 0 HA VAL A 23 -11.944 -13.614 1.247 1.00 0.00 H new ATOM 0 HB VAL A 23 -12.622 -11.308 1.625 1.00 0.00 H new ATOM 0 HG11 VAL A 23 -10.666 -10.163 0.537 1.00 0.00 H new ATOM 0 HG12 VAL A 23 -10.240 -11.732 1.262 1.00 0.00 H new ATOM 0 HG13 VAL A 23 -10.449 -11.593 -0.500 1.00 0.00 H new ATOM 0 HG21 VAL A 23 -12.845 -9.682 -0.264 1.00 0.00 H new ATOM 0 HG22 VAL A 23 -12.864 -11.053 -1.399 1.00 0.00 H new ATOM 0 HG23 VAL A 23 -14.168 -10.872 -0.201 1.00 0.00 H new ATOM 327 N THR A 24 -14.385 -13.214 2.197 1.00 0.00 N ATOM 328 CA THR A 24 -15.760 -13.297 2.712 1.00 0.00 C ATOM 329 C THR A 24 -15.936 -12.277 3.822 1.00 0.00 C ATOM 330 O THR A 24 -15.206 -12.314 4.807 1.00 0.00 O ATOM 331 CB THR A 24 -16.064 -14.722 3.191 1.00 0.00 C ATOM 332 OG1 THR A 24 -16.184 -15.552 2.056 1.00 0.00 O ATOM 333 CG2 THR A 24 -17.378 -14.844 3.961 1.00 0.00 C ATOM 0 H THR A 24 -13.697 -13.020 2.925 1.00 0.00 H new ATOM 0 HA THR A 24 -16.471 -13.067 1.918 1.00 0.00 H new ATOM 0 HB THR A 24 -15.250 -15.006 3.858 1.00 0.00 H new ATOM 0 HG1 THR A 24 -15.930 -15.049 1.254 1.00 0.00 H new ATOM 0 HG21 THR A 24 -17.525 -15.880 4.267 1.00 0.00 H new ATOM 0 HG22 THR A 24 -17.343 -14.206 4.844 1.00 0.00 H new ATOM 0 HG23 THR A 24 -18.205 -14.534 3.322 1.00 0.00 H new ATOM 341 N ASN A 25 -16.894 -11.363 3.664 1.00 0.00 N ATOM 342 CA ASN A 25 -17.195 -10.339 4.666 1.00 0.00 C ATOM 343 C ASN A 25 -17.695 -11.002 5.960 1.00 0.00 C ATOM 344 O ASN A 25 -18.581 -11.863 5.905 1.00 0.00 O ATOM 345 CB ASN A 25 -18.227 -9.343 4.101 1.00 0.00 C ATOM 346 CG ASN A 25 -18.374 -8.100 4.978 1.00 0.00 C ATOM 347 OD1 ASN A 25 -17.888 -7.024 4.662 1.00 0.00 O ATOM 348 ND2 ASN A 25 -19.044 -8.199 6.112 1.00 0.00 N ATOM 0 H ASN A 25 -17.485 -11.312 2.835 1.00 0.00 H new ATOM 0 HA ASN A 25 -16.289 -9.783 4.906 1.00 0.00 H new ATOM 0 HB2 ASN A 25 -17.927 -9.043 3.097 1.00 0.00 H new ATOM 0 HB3 ASN A 25 -19.194 -9.838 4.011 1.00 0.00 H new ATOM 0 HD21 ASN A 25 -19.151 -7.382 6.714 1.00 0.00 H new ATOM 0 HD22 ASN A 25 -19.454 -9.092 6.386 1.00 0.00 H new ATOM 355 N VAL A 26 -17.172 -10.576 7.112 1.00 0.00 N ATOM 356 CA VAL A 26 -17.572 -11.081 8.435 1.00 0.00 C ATOM 357 C VAL A 26 -18.071 -9.967 9.356 1.00 0.00 C ATOM 358 O VAL A 26 -17.691 -8.805 9.204 1.00 0.00 O ATOM 359 CB VAL A 26 -16.465 -11.908 9.128 1.00 0.00 C ATOM 360 CG1 VAL A 26 -16.091 -13.158 8.316 1.00 0.00 C ATOM 361 CG2 VAL A 26 -15.186 -11.111 9.435 1.00 0.00 C ATOM 0 H VAL A 26 -16.447 -9.860 7.157 1.00 0.00 H new ATOM 0 HA VAL A 26 -18.405 -11.757 8.244 1.00 0.00 H new ATOM 0 HB VAL A 26 -16.905 -12.202 10.081 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -15.310 -13.711 8.838 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -16.969 -13.793 8.200 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -15.728 -12.858 7.333 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -14.459 -11.762 9.921 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -14.765 -10.727 8.506 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -15.426 -10.279 10.096 1.00 0.00 H new ATOM 371 N ASP A 27 -18.939 -10.331 10.302 1.00 0.00 N ATOM 372 CA ASP A 27 -19.495 -9.417 11.309 1.00 0.00 C ATOM 373 C ASP A 27 -18.606 -9.257 12.566 1.00 0.00 C ATOM 374 O ASP A 27 -17.465 -9.719 12.614 1.00 0.00 O ATOM 375 CB ASP A 27 -20.924 -9.865 11.665 1.00 0.00 C ATOM 376 CG ASP A 27 -21.012 -11.101 12.568 1.00 0.00 C ATOM 377 OD1 ASP A 27 -20.035 -11.881 12.637 1.00 0.00 O ATOM 378 OD2 ASP A 27 -22.081 -11.280 13.197 1.00 0.00 O ATOM 0 H ASP A 27 -19.283 -11.287 10.394 1.00 0.00 H new ATOM 0 HA ASP A 27 -19.525 -8.420 10.868 1.00 0.00 H new ATOM 0 HB2 ASP A 27 -21.436 -9.038 12.157 1.00 0.00 H new ATOM 0 HB3 ASP A 27 -21.465 -10.070 10.741 1.00 0.00 H new ATOM 383 N ASP A 28 -19.148 -8.612 13.607 1.00 0.00 N ATOM 384 CA ASP A 28 -18.515 -8.456 14.926 1.00 0.00 C ATOM 385 C ASP A 28 -18.235 -9.783 15.652 1.00 0.00 C ATOM 386 O ASP A 28 -17.249 -9.901 16.382 1.00 0.00 O ATOM 387 CB ASP A 28 -19.359 -7.543 15.839 1.00 0.00 C ATOM 388 CG ASP A 28 -20.892 -7.708 15.836 1.00 0.00 C ATOM 389 OD1 ASP A 28 -21.420 -8.727 15.338 1.00 0.00 O ATOM 390 OD2 ASP A 28 -21.569 -6.788 16.356 1.00 0.00 O ATOM 0 H ASP A 28 -20.066 -8.171 13.555 1.00 0.00 H new ATOM 0 HA ASP A 28 -17.547 -7.998 14.722 1.00 0.00 H new ATOM 0 HB2 ASP A 28 -19.013 -7.688 16.862 1.00 0.00 H new ATOM 0 HB3 ASP A 28 -19.137 -6.510 15.570 1.00 0.00 H new ATOM 395 N GLU A 29 -19.081 -10.785 15.425 1.00 0.00 N ATOM 396 CA GLU A 29 -18.942 -12.145 15.960 1.00 0.00 C ATOM 397 C GLU A 29 -17.956 -13.002 15.141 1.00 0.00 C ATOM 398 O GLU A 29 -17.603 -14.111 15.553 1.00 0.00 O ATOM 399 CB GLU A 29 -20.316 -12.832 15.983 1.00 0.00 C ATOM 400 CG GLU A 29 -21.367 -12.103 16.827 1.00 0.00 C ATOM 401 CD GLU A 29 -21.290 -12.518 18.304 1.00 0.00 C ATOM 402 OE1 GLU A 29 -20.535 -11.886 19.082 1.00 0.00 O ATOM 403 OE2 GLU A 29 -21.990 -13.479 18.705 1.00 0.00 O ATOM 0 H GLU A 29 -19.912 -10.673 14.844 1.00 0.00 H new ATOM 0 HA GLU A 29 -18.541 -12.057 16.970 1.00 0.00 H new ATOM 0 HB2 GLU A 29 -20.684 -12.919 14.961 1.00 0.00 H new ATOM 0 HB3 GLU A 29 -20.197 -13.845 16.366 1.00 0.00 H new ATOM 0 HG2 GLU A 29 -21.220 -11.026 16.742 1.00 0.00 H new ATOM 0 HG3 GLU A 29 -22.362 -12.320 16.438 1.00 0.00 H new ATOM 410 N GLY A 30 -17.516 -12.508 13.975 1.00 0.00 N ATOM 411 CA GLY A 30 -16.648 -13.215 13.035 1.00 0.00 C ATOM 412 C GLY A 30 -17.374 -14.238 12.157 1.00 0.00 C ATOM 413 O GLY A 30 -16.687 -15.032 11.514 1.00 0.00 O ATOM 0 H GLY A 30 -17.766 -11.573 13.654 1.00 0.00 H new ATOM 0 HA2 GLY A 30 -16.157 -12.485 12.392 1.00 0.00 H new ATOM 0 HA3 GLY A 30 -15.864 -13.725 13.595 1.00 0.00 H new ATOM 417 N VAL A 31 -18.711 -14.245 12.100 1.00 0.00 N ATOM 418 CA VAL A 31 -19.459 -15.169 11.227 1.00 0.00 C ATOM 419 C VAL A 31 -19.508 -14.669 9.791 1.00 0.00 C ATOM 420 O VAL A 31 -19.495 -13.468 9.529 1.00 0.00 O ATOM 421 CB VAL A 31 -20.897 -15.508 11.673 1.00 0.00 C ATOM 422 CG1 VAL A 31 -20.873 -16.431 12.895 1.00 0.00 C ATOM 423 CG2 VAL A 31 -21.816 -14.311 11.903 1.00 0.00 C ATOM 0 H VAL A 31 -19.302 -13.621 12.648 1.00 0.00 H new ATOM 0 HA VAL A 31 -18.885 -16.092 11.306 1.00 0.00 H new ATOM 0 HB VAL A 31 -21.342 -16.025 10.823 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -21.895 -16.661 13.197 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -20.353 -17.355 12.643 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -20.355 -15.935 13.716 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -22.800 -14.662 12.213 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -21.396 -13.674 12.682 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -21.909 -13.741 10.979 1.00 0.00 H new ATOM 433 N GLU A 32 -19.580 -15.626 8.870 1.00 0.00 N ATOM 434 CA GLU A 32 -19.505 -15.390 7.433 1.00 0.00 C ATOM 435 C GLU A 32 -20.865 -14.976 6.858 1.00 0.00 C ATOM 436 O GLU A 32 -21.861 -15.688 7.019 1.00 0.00 O ATOM 437 CB GLU A 32 -18.984 -16.661 6.739 1.00 0.00 C ATOM 438 CG GLU A 32 -17.520 -16.973 7.087 1.00 0.00 C ATOM 439 CD GLU A 32 -17.089 -18.322 6.495 1.00 0.00 C ATOM 440 OE1 GLU A 32 -17.416 -19.377 7.087 1.00 0.00 O ATOM 441 OE2 GLU A 32 -16.410 -18.341 5.440 1.00 0.00 O ATOM 0 H GLU A 32 -19.695 -16.611 9.109 1.00 0.00 H new ATOM 0 HA GLU A 32 -18.816 -14.565 7.250 1.00 0.00 H new ATOM 0 HB2 GLU A 32 -19.609 -17.507 7.025 1.00 0.00 H new ATOM 0 HB3 GLU A 32 -19.079 -16.545 5.659 1.00 0.00 H new ATOM 0 HG2 GLU A 32 -16.875 -16.182 6.705 1.00 0.00 H new ATOM 0 HG3 GLU A 32 -17.396 -16.991 8.170 1.00 0.00 H new ATOM 448 N LEU A 33 -20.900 -13.820 6.182 1.00 0.00 N ATOM 449 CA LEU A 33 -22.135 -13.206 5.680 1.00 0.00 C ATOM 450 C LEU A 33 -22.295 -13.395 4.166 1.00 0.00 C ATOM 451 O LEU A 33 -23.320 -13.903 3.707 1.00 0.00 O ATOM 452 CB LEU A 33 -22.145 -11.707 6.035 1.00 0.00 C ATOM 453 CG LEU A 33 -21.842 -11.351 7.503 1.00 0.00 C ATOM 454 CD1 LEU A 33 -21.997 -9.834 7.638 1.00 0.00 C ATOM 455 CD2 LEU A 33 -22.752 -12.080 8.500 1.00 0.00 C ATOM 0 H LEU A 33 -20.062 -13.280 5.966 1.00 0.00 H new ATOM 0 HA LEU A 33 -22.978 -13.704 6.158 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -21.416 -11.201 5.403 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -23.124 -11.301 5.780 1.00 0.00 H new ATOM 0 HG LEU A 33 -20.830 -11.674 7.747 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -21.791 -9.537 8.666 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -21.296 -9.336 6.969 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -23.015 -9.547 7.375 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -22.488 -11.786 9.516 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -23.791 -11.816 8.305 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -22.624 -13.157 8.389 1.00 0.00 H new ATOM 467 N GLY A 34 -21.277 -12.986 3.400 1.00 0.00 N ATOM 468 CA GLY A 34 -21.245 -13.073 1.932 1.00 0.00 C ATOM 469 C GLY A 34 -19.836 -13.108 1.342 1.00 0.00 C ATOM 470 O GLY A 34 -18.949 -12.378 1.781 1.00 0.00 O ATOM 0 H GLY A 34 -20.430 -12.575 3.792 1.00 0.00 H new ATOM 0 HA2 GLY A 34 -21.781 -13.969 1.620 1.00 0.00 H new ATOM 0 HA3 GLY A 34 -21.781 -12.220 1.516 1.00 0.00 H new ATOM 474 N SER A 35 -19.639 -13.947 0.328 1.00 0.00 N ATOM 475 CA SER A 35 -18.365 -14.136 -0.382 1.00 0.00 C ATOM 476 C SER A 35 -18.142 -13.115 -1.520 1.00 0.00 C ATOM 477 O SER A 35 -19.092 -12.594 -2.114 1.00 0.00 O ATOM 478 CB SER A 35 -18.283 -15.579 -0.910 1.00 0.00 C ATOM 479 OG SER A 35 -19.427 -15.948 -1.680 1.00 0.00 O ATOM 0 H SER A 35 -20.385 -14.538 -0.039 1.00 0.00 H new ATOM 0 HA SER A 35 -17.563 -13.958 0.334 1.00 0.00 H new ATOM 0 HB2 SER A 35 -17.387 -15.688 -1.522 1.00 0.00 H new ATOM 0 HB3 SER A 35 -18.179 -16.264 -0.069 1.00 0.00 H new ATOM 0 HG SER A 35 -19.326 -16.871 -1.994 1.00 0.00 H new ATOM 485 N GLY A 36 -16.870 -12.840 -1.834 1.00 0.00 N ATOM 486 CA GLY A 36 -16.429 -11.889 -2.859 1.00 0.00 C ATOM 487 C GLY A 36 -14.984 -12.112 -3.311 1.00 0.00 C ATOM 488 O GLY A 36 -14.246 -12.895 -2.707 1.00 0.00 O ATOM 0 H GLY A 36 -16.089 -13.293 -1.361 1.00 0.00 H new ATOM 0 HA2 GLY A 36 -17.089 -11.966 -3.723 1.00 0.00 H new ATOM 0 HA3 GLY A 36 -16.529 -10.875 -2.471 1.00 0.00 H new ATOM 492 N VAL A 37 -14.563 -11.403 -4.360 1.00 0.00 N ATOM 493 CA VAL A 37 -13.163 -11.384 -4.825 1.00 0.00 C ATOM 494 C VAL A 37 -12.618 -9.966 -4.692 1.00 0.00 C ATOM 495 O VAL A 37 -13.153 -9.033 -5.286 1.00 0.00 O ATOM 496 CB VAL A 37 -13.015 -11.897 -6.276 1.00 0.00 C ATOM 497 CG1 VAL A 37 -11.540 -11.921 -6.706 1.00 0.00 C ATOM 498 CG2 VAL A 37 -13.607 -13.306 -6.435 1.00 0.00 C ATOM 0 H VAL A 37 -15.184 -10.819 -4.920 1.00 0.00 H new ATOM 0 HA VAL A 37 -12.585 -12.066 -4.201 1.00 0.00 H new ATOM 0 HB VAL A 37 -13.566 -11.206 -6.914 1.00 0.00 H new ATOM 0 HG11 VAL A 37 -11.466 -12.286 -7.730 1.00 0.00 H new ATOM 0 HG12 VAL A 37 -11.128 -10.914 -6.649 1.00 0.00 H new ATOM 0 HG13 VAL A 37 -10.979 -12.581 -6.044 1.00 0.00 H new ATOM 0 HG21 VAL A 37 -13.487 -13.637 -7.467 1.00 0.00 H new ATOM 0 HG22 VAL A 37 -13.088 -13.996 -5.770 1.00 0.00 H new ATOM 0 HG23 VAL A 37 -14.667 -13.286 -6.182 1.00 0.00 H new ATOM 508 N MET A 38 -11.549 -9.814 -3.909 1.00 0.00 N ATOM 509 CA MET A 38 -10.813 -8.564 -3.727 1.00 0.00 C ATOM 510 C MET A 38 -9.704 -8.447 -4.778 1.00 0.00 C ATOM 511 O MET A 38 -8.954 -9.394 -5.024 1.00 0.00 O ATOM 512 CB MET A 38 -10.249 -8.504 -2.296 1.00 0.00 C ATOM 513 CG MET A 38 -9.656 -7.127 -1.968 1.00 0.00 C ATOM 514 SD MET A 38 -10.871 -5.780 -1.925 1.00 0.00 S ATOM 515 CE MET A 38 -11.379 -5.912 -0.193 1.00 0.00 C ATOM 0 H MET A 38 -11.159 -10.585 -3.366 1.00 0.00 H new ATOM 0 HA MET A 38 -11.485 -7.717 -3.864 1.00 0.00 H new ATOM 0 HB2 MET A 38 -11.041 -8.736 -1.584 1.00 0.00 H new ATOM 0 HB3 MET A 38 -9.480 -9.267 -2.177 1.00 0.00 H new ATOM 0 HG2 MET A 38 -9.157 -7.181 -1.001 1.00 0.00 H new ATOM 0 HG3 MET A 38 -8.892 -6.888 -2.708 1.00 0.00 H new ATOM 0 HE1 MET A 38 -12.329 -5.397 -0.052 1.00 0.00 H new ATOM 0 HE2 MET A 38 -11.493 -6.963 0.074 1.00 0.00 H new ATOM 0 HE3 MET A 38 -10.621 -5.456 0.444 1.00 0.00 H new ATOM 525 N GLU A 39 -9.601 -7.269 -5.383 1.00 0.00 N ATOM 526 CA GLU A 39 -8.654 -6.939 -6.439 1.00 0.00 C ATOM 527 C GLU A 39 -7.987 -5.597 -6.125 1.00 0.00 C ATOM 528 O GLU A 39 -8.655 -4.607 -5.804 1.00 0.00 O ATOM 529 CB GLU A 39 -9.380 -6.933 -7.793 1.00 0.00 C ATOM 530 CG GLU A 39 -8.426 -6.692 -8.974 1.00 0.00 C ATOM 531 CD GLU A 39 -9.127 -6.817 -10.338 1.00 0.00 C ATOM 532 OE1 GLU A 39 -10.338 -6.508 -10.442 1.00 0.00 O ATOM 533 OE2 GLU A 39 -8.455 -7.209 -11.321 1.00 0.00 O ATOM 0 H GLU A 39 -10.203 -6.483 -5.139 1.00 0.00 H new ATOM 0 HA GLU A 39 -7.865 -7.689 -6.495 1.00 0.00 H new ATOM 0 HB2 GLU A 39 -9.890 -7.886 -7.932 1.00 0.00 H new ATOM 0 HB3 GLU A 39 -10.147 -6.159 -7.786 1.00 0.00 H new ATOM 0 HG2 GLU A 39 -7.988 -5.698 -8.885 1.00 0.00 H new ATOM 0 HG3 GLU A 39 -7.605 -7.408 -8.925 1.00 0.00 H new ATOM 540 N LEU A 40 -6.654 -5.603 -6.208 1.00 0.00 N ATOM 541 CA LEU A 40 -5.756 -4.471 -5.985 1.00 0.00 C ATOM 542 C LEU A 40 -5.206 -4.036 -7.350 1.00 0.00 C ATOM 543 O LEU A 40 -4.676 -4.869 -8.095 1.00 0.00 O ATOM 544 CB LEU A 40 -4.587 -4.891 -5.061 1.00 0.00 C ATOM 545 CG LEU A 40 -4.862 -5.027 -3.547 1.00 0.00 C ATOM 546 CD1 LEU A 40 -5.890 -6.115 -3.210 1.00 0.00 C ATOM 547 CD2 LEU A 40 -3.542 -5.354 -2.831 1.00 0.00 C ATOM 0 H LEU A 40 -6.143 -6.453 -6.448 1.00 0.00 H new ATOM 0 HA LEU A 40 -6.293 -3.652 -5.506 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -4.209 -5.849 -5.418 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -3.785 -4.165 -5.189 1.00 0.00 H new ATOM 0 HG LEU A 40 -5.280 -4.078 -3.212 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -6.035 -6.156 -2.131 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -6.838 -5.883 -3.695 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -5.528 -7.080 -3.565 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -3.723 -5.452 -1.761 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -3.140 -6.290 -3.219 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -2.825 -4.552 -3.005 1.00 0.00 H new ATOM 559 N THR A 41 -5.308 -2.743 -7.673 1.00 0.00 N ATOM 560 CA THR A 41 -4.802 -2.148 -8.928 1.00 0.00 C ATOM 561 C THR A 41 -3.920 -0.943 -8.632 1.00 0.00 C ATOM 562 O THR A 41 -3.866 -0.477 -7.498 1.00 0.00 O ATOM 563 CB THR A 41 -5.951 -1.776 -9.882 1.00 0.00 C ATOM 564 OG1 THR A 41 -6.596 -0.606 -9.427 1.00 0.00 O ATOM 565 CG2 THR A 41 -6.990 -2.890 -10.041 1.00 0.00 C ATOM 0 H THR A 41 -5.753 -2.060 -7.060 1.00 0.00 H new ATOM 0 HA THR A 41 -4.195 -2.900 -9.433 1.00 0.00 H new ATOM 0 HB THR A 41 -5.498 -1.613 -10.860 1.00 0.00 H new ATOM 0 HG1 THR A 41 -7.325 -0.375 -10.040 1.00 0.00 H new ATOM 0 HG21 THR A 41 -7.772 -2.563 -10.726 1.00 0.00 H new ATOM 0 HG22 THR A 41 -6.508 -3.783 -10.440 1.00 0.00 H new ATOM 0 HG23 THR A 41 -7.430 -3.118 -9.070 1.00 0.00 H new ATOM 573 N GLN A 42 -3.261 -0.380 -9.643 1.00 0.00 N ATOM 574 CA GLN A 42 -2.541 0.894 -9.493 1.00 0.00 C ATOM 575 C GLN A 42 -3.493 2.107 -9.351 1.00 0.00 C ATOM 576 O GLN A 42 -3.026 3.239 -9.239 1.00 0.00 O ATOM 577 CB GLN A 42 -1.533 1.071 -10.644 1.00 0.00 C ATOM 578 CG GLN A 42 -0.380 0.055 -10.565 1.00 0.00 C ATOM 579 CD GLN A 42 0.683 0.312 -11.637 1.00 0.00 C ATOM 580 OE1 GLN A 42 0.475 0.095 -12.825 1.00 0.00 O ATOM 581 NE2 GLN A 42 1.862 0.777 -11.271 1.00 0.00 N ATOM 0 H GLN A 42 -3.208 -0.783 -10.579 1.00 0.00 H new ATOM 0 HA GLN A 42 -1.985 0.854 -8.556 1.00 0.00 H new ATOM 0 HB2 GLN A 42 -2.049 0.960 -11.598 1.00 0.00 H new ATOM 0 HB3 GLN A 42 -1.127 2.082 -10.617 1.00 0.00 H new ATOM 0 HG2 GLN A 42 0.080 0.105 -9.578 1.00 0.00 H new ATOM 0 HG3 GLN A 42 -0.776 -0.954 -10.682 1.00 0.00 H new ATOM 0 HE21 GLN A 42 2.053 0.964 -10.287 1.00 0.00 H new ATOM 0 HE22 GLN A 42 2.582 0.950 -11.972 1.00 0.00 H new ATOM 590 N SER A 43 -4.815 1.891 -9.312 1.00 0.00 N ATOM 591 CA SER A 43 -5.826 2.944 -9.137 1.00 0.00 C ATOM 592 C SER A 43 -6.547 2.878 -7.777 1.00 0.00 C ATOM 593 O SER A 43 -6.702 3.923 -7.137 1.00 0.00 O ATOM 594 CB SER A 43 -6.869 2.875 -10.267 1.00 0.00 C ATOM 595 OG SER A 43 -6.280 3.063 -11.550 1.00 0.00 O ATOM 0 H SER A 43 -5.220 0.960 -9.403 1.00 0.00 H new ATOM 0 HA SER A 43 -5.287 3.891 -9.172 1.00 0.00 H new ATOM 0 HB2 SER A 43 -7.372 1.908 -10.237 1.00 0.00 H new ATOM 0 HB3 SER A 43 -7.632 3.636 -10.103 1.00 0.00 H new ATOM 0 HG SER A 43 -6.974 3.010 -12.240 1.00 0.00 H new ATOM 601 N GLU A 44 -6.987 1.694 -7.319 1.00 0.00 N ATOM 602 CA GLU A 44 -7.874 1.531 -6.152 1.00 0.00 C ATOM 603 C GLU A 44 -8.096 0.057 -5.754 1.00 0.00 C ATOM 604 O GLU A 44 -7.683 -0.866 -6.463 1.00 0.00 O ATOM 605 CB GLU A 44 -9.232 2.228 -6.416 1.00 0.00 C ATOM 606 CG GLU A 44 -10.057 1.640 -7.569 1.00 0.00 C ATOM 607 CD GLU A 44 -11.253 2.543 -7.920 1.00 0.00 C ATOM 608 OE1 GLU A 44 -11.941 3.046 -7.002 1.00 0.00 O ATOM 609 OE2 GLU A 44 -11.507 2.755 -9.130 1.00 0.00 O ATOM 0 H GLU A 44 -6.733 0.808 -7.756 1.00 0.00 H new ATOM 0 HA GLU A 44 -7.372 2.004 -5.308 1.00 0.00 H new ATOM 0 HB2 GLU A 44 -9.828 2.183 -5.505 1.00 0.00 H new ATOM 0 HB3 GLU A 44 -9.047 3.282 -6.624 1.00 0.00 H new ATOM 0 HG2 GLU A 44 -9.422 1.516 -8.447 1.00 0.00 H new ATOM 0 HG3 GLU A 44 -10.416 0.649 -7.293 1.00 0.00 H new ATOM 616 N LEU A 45 -8.784 -0.170 -4.626 1.00 0.00 N ATOM 617 CA LEU A 45 -9.299 -1.487 -4.228 1.00 0.00 C ATOM 618 C LEU A 45 -10.681 -1.715 -4.844 1.00 0.00 C ATOM 619 O LEU A 45 -11.502 -0.797 -4.843 1.00 0.00 O ATOM 620 CB LEU A 45 -9.411 -1.576 -2.691 1.00 0.00 C ATOM 621 CG LEU A 45 -8.131 -2.052 -1.989 1.00 0.00 C ATOM 622 CD1 LEU A 45 -8.311 -2.008 -0.471 1.00 0.00 C ATOM 623 CD2 LEU A 45 -7.779 -3.493 -2.365 1.00 0.00 C ATOM 0 H LEU A 45 -9.001 0.567 -3.955 1.00 0.00 H new ATOM 0 HA LEU A 45 -8.607 -2.250 -4.584 1.00 0.00 H new ATOM 0 HB2 LEU A 45 -9.681 -0.595 -2.301 1.00 0.00 H new ATOM 0 HB3 LEU A 45 -10.225 -2.255 -2.437 1.00 0.00 H new ATOM 0 HG LEU A 45 -7.332 -1.384 -2.310 1.00 0.00 H new ATOM 0 HD11 LEU A 45 -7.396 -2.348 0.014 1.00 0.00 H new ATOM 0 HD12 LEU A 45 -8.528 -0.986 -0.160 1.00 0.00 H new ATOM 0 HD13 LEU A 45 -9.137 -2.658 -0.184 1.00 0.00 H new ATOM 0 HD21 LEU A 45 -6.867 -3.792 -1.848 1.00 0.00 H new ATOM 0 HD22 LEU A 45 -8.595 -4.155 -2.074 1.00 0.00 H new ATOM 0 HD23 LEU A 45 -7.624 -3.560 -3.442 1.00 0.00 H new ATOM 635 N VAL A 46 -10.951 -2.936 -5.316 1.00 0.00 N ATOM 636 CA VAL A 46 -12.250 -3.341 -5.891 1.00 0.00 C ATOM 637 C VAL A 46 -12.699 -4.706 -5.354 1.00 0.00 C ATOM 638 O VAL A 46 -11.930 -5.664 -5.374 1.00 0.00 O ATOM 639 CB VAL A 46 -12.191 -3.376 -7.439 1.00 0.00 C ATOM 640 CG1 VAL A 46 -13.526 -3.832 -8.061 1.00 0.00 C ATOM 641 CG2 VAL A 46 -11.830 -1.999 -8.028 1.00 0.00 C ATOM 0 H VAL A 46 -10.264 -3.689 -5.312 1.00 0.00 H new ATOM 0 HA VAL A 46 -12.982 -2.593 -5.587 1.00 0.00 H new ATOM 0 HB VAL A 46 -11.413 -4.098 -7.687 1.00 0.00 H new ATOM 0 HG11 VAL A 46 -13.437 -3.841 -9.147 1.00 0.00 H new ATOM 0 HG12 VAL A 46 -13.768 -4.835 -7.708 1.00 0.00 H new ATOM 0 HG13 VAL A 46 -14.318 -3.143 -7.768 1.00 0.00 H new ATOM 0 HG21 VAL A 46 -11.799 -2.065 -9.116 1.00 0.00 H new ATOM 0 HG22 VAL A 46 -12.582 -1.268 -7.731 1.00 0.00 H new ATOM 0 HG23 VAL A 46 -10.854 -1.688 -7.655 1.00 0.00 H new ATOM 651 N LEU A 47 -13.961 -4.796 -4.920 1.00 0.00 N ATOM 652 CA LEU A 47 -14.673 -6.034 -4.592 1.00 0.00 C ATOM 653 C LEU A 47 -15.664 -6.392 -5.698 1.00 0.00 C ATOM 654 O LEU A 47 -16.523 -5.588 -6.078 1.00 0.00 O ATOM 655 CB LEU A 47 -15.473 -5.905 -3.284 1.00 0.00 C ATOM 656 CG LEU A 47 -14.675 -6.088 -1.988 1.00 0.00 C ATOM 657 CD1 LEU A 47 -15.612 -5.816 -0.807 1.00 0.00 C ATOM 658 CD2 LEU A 47 -14.099 -7.499 -1.808 1.00 0.00 C ATOM 0 H LEU A 47 -14.540 -3.968 -4.782 1.00 0.00 H new ATOM 0 HA LEU A 47 -13.913 -6.807 -4.483 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -15.941 -4.921 -3.263 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -16.277 -6.640 -3.299 1.00 0.00 H new ATOM 0 HG LEU A 47 -13.834 -5.396 -2.036 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -15.065 -5.940 0.128 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -15.993 -4.797 -0.872 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -16.446 -6.517 -0.835 1.00 0.00 H new ATOM 0 HD21 LEU A 47 -13.548 -7.550 -0.869 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -14.912 -8.225 -1.792 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -13.427 -7.726 -2.636 1.00 0.00 H new ATOM 670 N HIS A 48 -15.586 -7.653 -6.112 1.00 0.00 N ATOM 671 CA HIS A 48 -16.520 -8.339 -7.001 1.00 0.00 C ATOM 672 C HIS A 48 -17.409 -9.316 -6.204 1.00 0.00 C ATOM 673 O HIS A 48 -16.882 -10.128 -5.436 1.00 0.00 O ATOM 674 CB HIS A 48 -15.703 -9.077 -8.072 1.00 0.00 C ATOM 675 CG HIS A 48 -14.788 -8.188 -8.874 1.00 0.00 C ATOM 676 ND1 HIS A 48 -15.196 -7.285 -9.858 1.00 0.00 N ATOM 677 CD2 HIS A 48 -13.428 -8.144 -8.765 1.00 0.00 C ATOM 678 CE1 HIS A 48 -14.067 -6.718 -10.315 1.00 0.00 C ATOM 679 NE2 HIS A 48 -12.989 -7.214 -9.682 1.00 0.00 N ATOM 0 H HIS A 48 -14.822 -8.261 -5.818 1.00 0.00 H new ATOM 0 HA HIS A 48 -17.185 -7.620 -7.479 1.00 0.00 H new ATOM 0 HB2 HIS A 48 -15.107 -9.851 -7.589 1.00 0.00 H new ATOM 0 HB3 HIS A 48 -16.389 -9.581 -8.752 1.00 0.00 H new ATOM 0 HD2 HIS A 48 -12.816 -8.725 -8.091 1.00 0.00 H new ATOM 0 HE1 HIS A 48 -14.030 -5.964 -11.088 1.00 0.00 H new ATOM 0 HE2 HIS A 48 -12.019 -6.949 -9.851 1.00 0.00 H new ATOM 687 N LEU A 49 -18.733 -9.235 -6.382 1.00 0.00 N ATOM 688 CA LEU A 49 -19.769 -9.962 -5.643 1.00 0.00 C ATOM 689 C LEU A 49 -21.104 -9.980 -6.416 1.00 0.00 C ATOM 690 O LEU A 49 -21.260 -9.255 -7.399 1.00 0.00 O ATOM 691 CB LEU A 49 -19.933 -9.379 -4.225 1.00 0.00 C ATOM 692 CG LEU A 49 -20.462 -7.930 -4.123 1.00 0.00 C ATOM 693 CD1 LEU A 49 -21.140 -7.734 -2.761 1.00 0.00 C ATOM 694 CD2 LEU A 49 -19.340 -6.893 -4.275 1.00 0.00 C ATOM 0 H LEU A 49 -19.133 -8.621 -7.091 1.00 0.00 H new ATOM 0 HA LEU A 49 -19.451 -10.999 -5.540 1.00 0.00 H new ATOM 0 HB2 LEU A 49 -20.609 -10.027 -3.667 1.00 0.00 H new ATOM 0 HB3 LEU A 49 -18.965 -9.423 -3.726 1.00 0.00 H new ATOM 0 HG LEU A 49 -21.172 -7.779 -4.936 1.00 0.00 H new ATOM 0 HD11 LEU A 49 -21.515 -6.713 -2.685 1.00 0.00 H new ATOM 0 HD12 LEU A 49 -21.970 -8.434 -2.664 1.00 0.00 H new ATOM 0 HD13 LEU A 49 -20.417 -7.916 -1.965 1.00 0.00 H new ATOM 0 HD21 LEU A 49 -19.759 -5.890 -4.197 1.00 0.00 H new ATOM 0 HD22 LEU A 49 -18.600 -7.040 -3.488 1.00 0.00 H new ATOM 0 HD23 LEU A 49 -18.864 -7.012 -5.248 1.00 0.00 H new ATOM 706 N HIS A 50 -22.072 -10.785 -5.960 1.00 0.00 N ATOM 707 CA HIS A 50 -23.392 -10.945 -6.605 1.00 0.00 C ATOM 708 C HIS A 50 -24.595 -10.387 -5.805 1.00 0.00 C ATOM 709 O HIS A 50 -25.657 -10.143 -6.386 1.00 0.00 O ATOM 710 CB HIS A 50 -23.597 -12.433 -6.936 1.00 0.00 C ATOM 711 CG HIS A 50 -23.813 -13.311 -5.729 1.00 0.00 C ATOM 712 ND1 HIS A 50 -25.035 -13.509 -5.078 1.00 0.00 N ATOM 713 CD2 HIS A 50 -22.848 -14.034 -5.091 1.00 0.00 C ATOM 714 CE1 HIS A 50 -24.773 -14.363 -4.074 1.00 0.00 C ATOM 715 NE2 HIS A 50 -23.468 -14.691 -4.053 1.00 0.00 N ATOM 0 H HIS A 50 -21.964 -11.354 -5.120 1.00 0.00 H new ATOM 0 HA HIS A 50 -23.371 -10.335 -7.508 1.00 0.00 H new ATOM 0 HB2 HIS A 50 -24.455 -12.531 -7.601 1.00 0.00 H new ATOM 0 HB3 HIS A 50 -22.727 -12.795 -7.484 1.00 0.00 H new ATOM 0 HD2 HIS A 50 -21.801 -14.082 -5.350 1.00 0.00 H new ATOM 0 HE1 HIS A 50 -25.510 -14.736 -3.378 1.00 0.00 H new ATOM 0 HE2 HIS A 50 -23.018 -15.317 -3.385 1.00 0.00 H new ATOM 723 N ARG A 51 -24.444 -10.160 -4.490 1.00 0.00 N ATOM 724 CA ARG A 51 -25.530 -9.700 -3.598 1.00 0.00 C ATOM 725 C ARG A 51 -25.893 -8.218 -3.805 1.00 0.00 C ATOM 726 O ARG A 51 -27.036 -7.823 -3.571 1.00 0.00 O ATOM 727 CB ARG A 51 -25.138 -9.952 -2.126 1.00 0.00 C ATOM 728 CG ARG A 51 -24.970 -11.435 -1.733 1.00 0.00 C ATOM 729 CD ARG A 51 -26.279 -12.137 -1.339 1.00 0.00 C ATOM 730 NE ARG A 51 -27.231 -12.245 -2.461 1.00 0.00 N ATOM 731 CZ ARG A 51 -28.540 -12.012 -2.424 1.00 0.00 C ATOM 732 NH1 ARG A 51 -29.168 -11.679 -1.313 1.00 0.00 N ATOM 733 NH2 ARG A 51 -29.249 -12.110 -3.527 1.00 0.00 N ATOM 0 H ARG A 51 -23.555 -10.291 -4.007 1.00 0.00 H new ATOM 0 HA ARG A 51 -26.419 -10.277 -3.853 1.00 0.00 H new ATOM 0 HB2 ARG A 51 -24.203 -9.431 -1.922 1.00 0.00 H new ATOM 0 HB3 ARG A 51 -25.898 -9.507 -1.484 1.00 0.00 H new ATOM 0 HG2 ARG A 51 -24.521 -11.972 -2.569 1.00 0.00 H new ATOM 0 HG3 ARG A 51 -24.271 -11.501 -0.899 1.00 0.00 H new ATOM 0 HD2 ARG A 51 -26.052 -13.135 -0.964 1.00 0.00 H new ATOM 0 HD3 ARG A 51 -26.748 -11.589 -0.522 1.00 0.00 H new ATOM 0 HE ARG A 51 -26.844 -12.529 -3.361 1.00 0.00 H new ATOM 0 HH11 ARG A 51 -28.648 -11.592 -0.440 1.00 0.00 H new ATOM 0 HH12 ARG A 51 -30.174 -11.509 -1.327 1.00 0.00 H new ATOM 0 HH21 ARG A 51 -28.795 -12.363 -4.404 1.00 0.00 H new ATOM 0 HH22 ARG A 51 -30.253 -11.933 -3.505 1.00 0.00 H new ATOM 747 N ARG A 52 -24.921 -7.417 -4.251 1.00 0.00 N ATOM 748 CA ARG A 52 -25.026 -6.003 -4.648 1.00 0.00 C ATOM 749 C ARG A 52 -24.112 -5.755 -5.864 1.00 0.00 C ATOM 750 O ARG A 52 -23.364 -6.648 -6.271 1.00 0.00 O ATOM 751 CB ARG A 52 -24.645 -5.068 -3.474 1.00 0.00 C ATOM 752 CG ARG A 52 -25.738 -4.899 -2.402 1.00 0.00 C ATOM 753 CD ARG A 52 -25.595 -5.857 -1.215 1.00 0.00 C ATOM 754 NE ARG A 52 -26.665 -5.633 -0.227 1.00 0.00 N ATOM 755 CZ ARG A 52 -26.875 -6.324 0.888 1.00 0.00 C ATOM 756 NH1 ARG A 52 -26.081 -7.306 1.266 1.00 0.00 N ATOM 757 NH2 ARG A 52 -27.904 -6.028 1.652 1.00 0.00 N ATOM 0 H ARG A 52 -23.967 -7.763 -4.353 1.00 0.00 H new ATOM 0 HA ARG A 52 -26.058 -5.781 -4.919 1.00 0.00 H new ATOM 0 HB2 ARG A 52 -23.745 -5.455 -2.997 1.00 0.00 H new ATOM 0 HB3 ARG A 52 -24.395 -4.086 -3.876 1.00 0.00 H new ATOM 0 HG2 ARG A 52 -25.717 -3.873 -2.033 1.00 0.00 H new ATOM 0 HG3 ARG A 52 -26.713 -5.051 -2.864 1.00 0.00 H new ATOM 0 HD2 ARG A 52 -25.630 -6.888 -1.568 1.00 0.00 H new ATOM 0 HD3 ARG A 52 -24.623 -5.715 -0.743 1.00 0.00 H new ATOM 0 HE ARG A 52 -27.312 -4.868 -0.419 1.00 0.00 H new ATOM 0 HH11 ARG A 52 -25.274 -7.557 0.696 1.00 0.00 H new ATOM 0 HH12 ARG A 52 -26.274 -7.814 2.129 1.00 0.00 H new ATOM 0 HH21 ARG A 52 -28.535 -5.272 1.387 1.00 0.00 H new ATOM 0 HH22 ARG A 52 -28.071 -6.555 2.509 1.00 0.00 H new ATOM 771 N GLU A 53 -24.163 -4.553 -6.440 1.00 0.00 N ATOM 772 CA GLU A 53 -23.193 -4.094 -7.447 1.00 0.00 C ATOM 773 C GLU A 53 -21.765 -4.063 -6.860 1.00 0.00 C ATOM 774 O GLU A 53 -21.585 -4.072 -5.638 1.00 0.00 O ATOM 775 CB GLU A 53 -23.590 -2.700 -7.968 1.00 0.00 C ATOM 776 CG GLU A 53 -24.923 -2.708 -8.728 1.00 0.00 C ATOM 777 CD GLU A 53 -25.258 -1.310 -9.269 1.00 0.00 C ATOM 778 OE1 GLU A 53 -25.924 -0.524 -8.557 1.00 0.00 O ATOM 779 OE2 GLU A 53 -24.862 -0.990 -10.418 1.00 0.00 O ATOM 0 H GLU A 53 -24.882 -3.863 -6.222 1.00 0.00 H new ATOM 0 HA GLU A 53 -23.202 -4.797 -8.280 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -23.660 -2.009 -7.128 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -22.805 -2.325 -8.624 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -24.871 -3.418 -9.553 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -25.721 -3.046 -8.067 1.00 0.00 H new ATOM 786 N ALA A 54 -20.744 -4.018 -7.724 1.00 0.00 N ATOM 787 CA ALA A 54 -19.335 -3.938 -7.321 1.00 0.00 C ATOM 788 C ALA A 54 -19.052 -2.727 -6.406 1.00 0.00 C ATOM 789 O ALA A 54 -19.671 -1.668 -6.545 1.00 0.00 O ATOM 790 CB ALA A 54 -18.464 -3.912 -8.584 1.00 0.00 C ATOM 0 H ALA A 54 -20.875 -4.036 -8.735 1.00 0.00 H new ATOM 0 HA ALA A 54 -19.089 -4.818 -6.726 1.00 0.00 H new ATOM 0 HB1 ALA A 54 -17.413 -3.853 -8.300 1.00 0.00 H new ATOM 0 HB2 ALA A 54 -18.633 -4.821 -9.161 1.00 0.00 H new ATOM 0 HB3 ALA A 54 -18.726 -3.044 -9.189 1.00 0.00 H new ATOM 796 N VAL A 55 -18.100 -2.878 -5.482 1.00 0.00 N ATOM 797 CA VAL A 55 -17.778 -1.873 -4.446 1.00 0.00 C ATOM 798 C VAL A 55 -16.292 -1.545 -4.501 1.00 0.00 C ATOM 799 O VAL A 55 -15.479 -2.447 -4.671 1.00 0.00 O ATOM 800 CB VAL A 55 -18.178 -2.334 -3.024 1.00 0.00 C ATOM 801 CG1 VAL A 55 -17.989 -1.196 -2.010 1.00 0.00 C ATOM 802 CG2 VAL A 55 -19.646 -2.781 -2.939 1.00 0.00 C ATOM 0 H VAL A 55 -17.517 -3.713 -5.425 1.00 0.00 H new ATOM 0 HA VAL A 55 -18.364 -0.979 -4.660 1.00 0.00 H new ATOM 0 HB VAL A 55 -17.530 -3.179 -2.794 1.00 0.00 H new ATOM 0 HG11 VAL A 55 -18.276 -1.542 -1.017 1.00 0.00 H new ATOM 0 HG12 VAL A 55 -16.943 -0.889 -1.999 1.00 0.00 H new ATOM 0 HG13 VAL A 55 -18.613 -0.349 -2.294 1.00 0.00 H new ATOM 0 HG21 VAL A 55 -19.873 -3.094 -1.920 1.00 0.00 H new ATOM 0 HG22 VAL A 55 -20.296 -1.951 -3.217 1.00 0.00 H new ATOM 0 HG23 VAL A 55 -19.812 -3.615 -3.620 1.00 0.00 H new ATOM 812 N ARG A 56 -15.941 -0.258 -4.399 1.00 0.00 N ATOM 813 CA ARG A 56 -14.576 0.232 -4.620 1.00 0.00 C ATOM 814 C ARG A 56 -14.187 1.311 -3.606 1.00 0.00 C ATOM 815 O ARG A 56 -15.043 2.066 -3.136 1.00 0.00 O ATOM 816 CB ARG A 56 -14.369 0.783 -6.051 1.00 0.00 C ATOM 817 CG ARG A 56 -15.061 0.063 -7.226 1.00 0.00 C ATOM 818 CD ARG A 56 -16.518 0.515 -7.383 1.00 0.00 C ATOM 819 NE ARG A 56 -17.136 0.052 -8.633 1.00 0.00 N ATOM 820 CZ ARG A 56 -18.386 0.324 -8.994 1.00 0.00 C ATOM 821 NH1 ARG A 56 -19.196 1.016 -8.217 1.00 0.00 N ATOM 822 NH2 ARG A 56 -18.839 -0.095 -10.156 1.00 0.00 N ATOM 0 H ARG A 56 -16.603 0.480 -4.158 1.00 0.00 H new ATOM 0 HA ARG A 56 -13.929 -0.635 -4.487 1.00 0.00 H new ATOM 0 HB2 ARG A 56 -14.701 1.821 -6.057 1.00 0.00 H new ATOM 0 HB3 ARG A 56 -13.298 0.790 -6.251 1.00 0.00 H new ATOM 0 HG2 ARG A 56 -14.516 0.263 -8.148 1.00 0.00 H new ATOM 0 HG3 ARG A 56 -15.029 -1.014 -7.064 1.00 0.00 H new ATOM 0 HD2 ARG A 56 -17.100 0.145 -6.539 1.00 0.00 H new ATOM 0 HD3 ARG A 56 -16.560 1.604 -7.346 1.00 0.00 H new ATOM 0 HE ARG A 56 -16.569 -0.515 -9.264 1.00 0.00 H new ATOM 0 HH11 ARG A 56 -18.868 1.357 -7.313 1.00 0.00 H new ATOM 0 HH12 ARG A 56 -20.151 1.210 -8.519 1.00 0.00 H new ATOM 0 HH21 ARG A 56 -18.231 -0.628 -10.778 1.00 0.00 H new ATOM 0 HH22 ARG A 56 -19.798 0.113 -10.435 1.00 0.00 H new ATOM 836 N TRP A 57 -12.886 1.415 -3.319 1.00 0.00 N ATOM 837 CA TRP A 57 -12.315 2.398 -2.390 1.00 0.00 C ATOM 838 C TRP A 57 -10.997 2.983 -2.932 1.00 0.00 C ATOM 839 O TRP A 57 -10.027 2.226 -3.065 1.00 0.00 O ATOM 840 CB TRP A 57 -12.077 1.745 -1.022 1.00 0.00 C ATOM 841 CG TRP A 57 -13.313 1.301 -0.305 1.00 0.00 C ATOM 842 CD1 TRP A 57 -14.080 2.059 0.510 1.00 0.00 C ATOM 843 CD2 TRP A 57 -13.946 -0.012 -0.343 1.00 0.00 C ATOM 844 NE1 TRP A 57 -15.130 1.303 0.993 1.00 0.00 N ATOM 845 CE2 TRP A 57 -15.074 0.007 0.530 1.00 0.00 C ATOM 846 CE3 TRP A 57 -13.672 -1.218 -1.024 1.00 0.00 C ATOM 847 CZ2 TRP A 57 -15.848 -1.136 0.769 1.00 0.00 C ATOM 848 CZ3 TRP A 57 -14.466 -2.359 -0.817 1.00 0.00 C ATOM 849 CH2 TRP A 57 -15.537 -2.325 0.094 1.00 0.00 C ATOM 0 H TRP A 57 -12.183 0.804 -3.735 1.00 0.00 H new ATOM 0 HA TRP A 57 -13.027 3.217 -2.283 1.00 0.00 H new ATOM 0 HB2 TRP A 57 -11.425 0.882 -1.158 1.00 0.00 H new ATOM 0 HB3 TRP A 57 -11.542 2.452 -0.388 1.00 0.00 H new ATOM 0 HD1 TRP A 57 -13.899 3.097 0.747 1.00 0.00 H new ATOM 0 HE1 TRP A 57 -15.856 1.660 1.615 1.00 0.00 H new ATOM 0 HE3 TRP A 57 -12.842 -1.264 -1.713 1.00 0.00 H new ATOM 0 HZ2 TRP A 57 -16.674 -1.102 1.464 1.00 0.00 H new ATOM 0 HZ3 TRP A 57 -14.252 -3.267 -1.361 1.00 0.00 H new ATOM 0 HH2 TRP A 57 -16.121 -3.216 0.274 1.00 0.00 H new ATOM 860 N PRO A 58 -10.930 4.304 -3.212 1.00 0.00 N ATOM 861 CA PRO A 58 -9.691 4.961 -3.601 1.00 0.00 C ATOM 862 C PRO A 58 -8.714 4.962 -2.429 1.00 0.00 C ATOM 863 O PRO A 58 -9.106 5.100 -1.270 1.00 0.00 O ATOM 864 CB PRO A 58 -10.067 6.387 -4.008 1.00 0.00 C ATOM 865 CG PRO A 58 -11.334 6.660 -3.206 1.00 0.00 C ATOM 866 CD PRO A 58 -12.001 5.289 -3.108 1.00 0.00 C ATOM 0 HA PRO A 58 -9.201 4.445 -4.426 1.00 0.00 H new ATOM 0 HB2 PRO A 58 -9.276 7.096 -3.764 1.00 0.00 H new ATOM 0 HB3 PRO A 58 -10.245 6.465 -5.080 1.00 0.00 H new ATOM 0 HG2 PRO A 58 -11.105 7.065 -2.221 1.00 0.00 H new ATOM 0 HG3 PRO A 58 -11.977 7.384 -3.707 1.00 0.00 H new ATOM 0 HD2 PRO A 58 -12.536 5.183 -2.164 1.00 0.00 H new ATOM 0 HD3 PRO A 58 -12.732 5.154 -3.905 1.00 0.00 H new ATOM 874 N TYR A 59 -7.427 4.839 -2.746 1.00 0.00 N ATOM 875 CA TYR A 59 -6.351 4.776 -1.755 1.00 0.00 C ATOM 876 C TYR A 59 -6.248 6.033 -0.867 1.00 0.00 C ATOM 877 O TYR A 59 -5.834 5.939 0.289 1.00 0.00 O ATOM 878 CB TYR A 59 -5.046 4.485 -2.507 1.00 0.00 C ATOM 879 CG TYR A 59 -4.969 3.116 -3.170 1.00 0.00 C ATOM 880 CD1 TYR A 59 -5.352 1.952 -2.468 1.00 0.00 C ATOM 881 CD2 TYR A 59 -4.480 2.993 -4.487 1.00 0.00 C ATOM 882 CE1 TYR A 59 -5.249 0.688 -3.068 1.00 0.00 C ATOM 883 CE2 TYR A 59 -4.375 1.727 -5.093 1.00 0.00 C ATOM 884 CZ TYR A 59 -4.763 0.567 -4.383 1.00 0.00 C ATOM 885 OH TYR A 59 -4.674 -0.666 -4.947 1.00 0.00 O ATOM 0 H TYR A 59 -7.096 4.779 -3.709 1.00 0.00 H new ATOM 0 HA TYR A 59 -6.570 3.976 -1.047 1.00 0.00 H new ATOM 0 HB2 TYR A 59 -4.908 5.249 -3.272 1.00 0.00 H new ATOM 0 HB3 TYR A 59 -4.214 4.580 -1.809 1.00 0.00 H new ATOM 0 HD1 TYR A 59 -5.728 2.036 -1.459 1.00 0.00 H new ATOM 0 HD2 TYR A 59 -4.184 3.876 -5.034 1.00 0.00 H new ATOM 0 HE1 TYR A 59 -5.543 -0.194 -2.519 1.00 0.00 H new ATOM 0 HE2 TYR A 59 -3.998 1.641 -6.101 1.00 0.00 H new ATOM 0 HH TYR A 59 -4.443 -0.576 -5.895 1.00 0.00 H new ATOM 895 N LEU A 60 -6.726 7.184 -1.360 1.00 0.00 N ATOM 896 CA LEU A 60 -6.840 8.442 -0.608 1.00 0.00 C ATOM 897 C LEU A 60 -7.804 8.316 0.581 1.00 0.00 C ATOM 898 O LEU A 60 -7.504 8.799 1.673 1.00 0.00 O ATOM 899 CB LEU A 60 -7.328 9.566 -1.552 1.00 0.00 C ATOM 900 CG LEU A 60 -6.244 10.297 -2.367 1.00 0.00 C ATOM 901 CD1 LEU A 60 -5.380 11.188 -1.467 1.00 0.00 C ATOM 902 CD2 LEU A 60 -5.415 9.354 -3.251 1.00 0.00 C ATOM 0 H LEU A 60 -7.054 7.268 -2.322 1.00 0.00 H new ATOM 0 HA LEU A 60 -5.853 8.683 -0.212 1.00 0.00 H new ATOM 0 HB2 LEU A 60 -8.048 9.138 -2.249 1.00 0.00 H new ATOM 0 HB3 LEU A 60 -7.863 10.305 -0.955 1.00 0.00 H new ATOM 0 HG LEU A 60 -6.761 10.954 -3.066 1.00 0.00 H new ATOM 0 HD11 LEU A 60 -4.624 11.691 -2.070 1.00 0.00 H new ATOM 0 HD12 LEU A 60 -6.010 11.933 -0.980 1.00 0.00 H new ATOM 0 HD13 LEU A 60 -4.891 10.575 -0.710 1.00 0.00 H new ATOM 0 HD21 LEU A 60 -4.669 9.930 -3.799 1.00 0.00 H new ATOM 0 HD22 LEU A 60 -4.914 8.615 -2.625 1.00 0.00 H new ATOM 0 HD23 LEU A 60 -6.072 8.846 -3.957 1.00 0.00 H new ATOM 914 N CYS A 61 -8.951 7.658 0.379 1.00 0.00 N ATOM 915 CA CYS A 61 -9.991 7.498 1.407 1.00 0.00 C ATOM 916 C CYS A 61 -9.718 6.391 2.443 1.00 0.00 C ATOM 917 O CYS A 61 -10.508 6.252 3.380 1.00 0.00 O ATOM 918 CB CYS A 61 -11.346 7.303 0.709 1.00 0.00 C ATOM 919 SG CYS A 61 -11.769 8.822 -0.193 1.00 0.00 S ATOM 0 H CYS A 61 -9.188 7.217 -0.510 1.00 0.00 H new ATOM 0 HA CYS A 61 -9.994 8.411 2.003 1.00 0.00 H new ATOM 0 HB2 CYS A 61 -11.298 6.458 0.022 1.00 0.00 H new ATOM 0 HB3 CYS A 61 -12.118 7.073 1.443 1.00 0.00 H new ATOM 0 HG CYS A 61 -12.913 8.668 -0.790 1.00 0.00 H new ATOM 925 N LEU A 62 -8.633 5.617 2.316 1.00 0.00 N ATOM 926 CA LEU A 62 -8.233 4.598 3.295 1.00 0.00 C ATOM 927 C LEU A 62 -7.372 5.238 4.394 1.00 0.00 C ATOM 928 O LEU A 62 -6.205 5.568 4.167 1.00 0.00 O ATOM 929 CB LEU A 62 -7.478 3.451 2.591 1.00 0.00 C ATOM 930 CG LEU A 62 -8.279 2.685 1.521 1.00 0.00 C ATOM 931 CD1 LEU A 62 -7.378 1.599 0.918 1.00 0.00 C ATOM 932 CD2 LEU A 62 -9.549 2.039 2.093 1.00 0.00 C ATOM 0 H LEU A 62 -7.999 5.682 1.519 1.00 0.00 H new ATOM 0 HA LEU A 62 -9.124 4.177 3.762 1.00 0.00 H new ATOM 0 HB2 LEU A 62 -6.583 3.862 2.124 1.00 0.00 H new ATOM 0 HB3 LEU A 62 -7.145 2.741 3.348 1.00 0.00 H new ATOM 0 HG LEU A 62 -8.595 3.398 0.760 1.00 0.00 H new ATOM 0 HD11 LEU A 62 -7.932 1.048 0.158 1.00 0.00 H new ATOM 0 HD12 LEU A 62 -6.503 2.063 0.464 1.00 0.00 H new ATOM 0 HD13 LEU A 62 -7.059 0.914 1.703 1.00 0.00 H new ATOM 0 HD21 LEU A 62 -10.078 1.511 1.299 1.00 0.00 H new ATOM 0 HD22 LEU A 62 -9.277 1.334 2.878 1.00 0.00 H new ATOM 0 HD23 LEU A 62 -10.195 2.812 2.508 1.00 0.00 H new ATOM 944 N ARG A 63 -7.942 5.398 5.595 1.00 0.00 N ATOM 945 CA ARG A 63 -7.249 5.997 6.747 1.00 0.00 C ATOM 946 C ARG A 63 -6.291 4.996 7.410 1.00 0.00 C ATOM 947 O ARG A 63 -5.180 5.365 7.793 1.00 0.00 O ATOM 948 CB ARG A 63 -8.303 6.548 7.721 1.00 0.00 C ATOM 949 CG ARG A 63 -7.757 7.549 8.756 1.00 0.00 C ATOM 950 CD ARG A 63 -7.148 6.905 10.012 1.00 0.00 C ATOM 951 NE ARG A 63 -6.791 7.924 11.014 1.00 0.00 N ATOM 952 CZ ARG A 63 -7.614 8.496 11.885 1.00 0.00 C ATOM 953 NH1 ARG A 63 -8.892 8.176 11.955 1.00 0.00 N ATOM 954 NH2 ARG A 63 -7.151 9.412 12.709 1.00 0.00 N ATOM 0 H ARG A 63 -8.901 5.115 5.798 1.00 0.00 H new ATOM 0 HA ARG A 63 -6.621 6.823 6.414 1.00 0.00 H new ATOM 0 HB2 ARG A 63 -9.092 7.034 7.146 1.00 0.00 H new ATOM 0 HB3 ARG A 63 -8.762 5.713 8.250 1.00 0.00 H new ATOM 0 HG2 ARG A 63 -6.998 8.168 8.277 1.00 0.00 H new ATOM 0 HG3 ARG A 63 -8.566 8.214 9.060 1.00 0.00 H new ATOM 0 HD2 ARG A 63 -7.859 6.200 10.444 1.00 0.00 H new ATOM 0 HD3 ARG A 63 -6.261 6.335 9.737 1.00 0.00 H new ATOM 0 HE ARG A 63 -5.815 8.219 11.041 1.00 0.00 H new ATOM 0 HH11 ARG A 63 -9.276 7.469 11.328 1.00 0.00 H new ATOM 0 HH12 ARG A 63 -9.496 8.635 12.636 1.00 0.00 H new ATOM 0 HH21 ARG A 63 -6.167 9.678 12.675 1.00 0.00 H new ATOM 0 HH22 ARG A 63 -7.776 9.856 13.381 1.00 0.00 H new ATOM 968 N ARG A 64 -6.698 3.723 7.494 1.00 0.00 N ATOM 969 CA ARG A 64 -5.874 2.603 7.962 1.00 0.00 C ATOM 970 C ARG A 64 -6.281 1.296 7.277 1.00 0.00 C ATOM 971 O ARG A 64 -7.426 1.129 6.848 1.00 0.00 O ATOM 972 CB ARG A 64 -5.884 2.491 9.505 1.00 0.00 C ATOM 973 CG ARG A 64 -7.094 1.733 10.081 1.00 0.00 C ATOM 974 CD ARG A 64 -7.117 1.695 11.612 1.00 0.00 C ATOM 975 NE ARG A 64 -7.556 2.978 12.182 1.00 0.00 N ATOM 976 CZ ARG A 64 -7.319 3.441 13.401 1.00 0.00 C ATOM 977 NH1 ARG A 64 -6.584 2.785 14.277 1.00 0.00 N ATOM 978 NH2 ARG A 64 -7.841 4.595 13.749 1.00 0.00 N ATOM 0 H ARG A 64 -7.640 3.436 7.229 1.00 0.00 H new ATOM 0 HA ARG A 64 -4.842 2.805 7.676 1.00 0.00 H new ATOM 0 HB2 ARG A 64 -4.971 1.990 9.826 1.00 0.00 H new ATOM 0 HB3 ARG A 64 -5.864 3.495 9.930 1.00 0.00 H new ATOM 0 HG2 ARG A 64 -8.011 2.202 9.723 1.00 0.00 H new ATOM 0 HG3 ARG A 64 -7.088 0.712 9.700 1.00 0.00 H new ATOM 0 HD2 ARG A 64 -7.785 0.901 11.946 1.00 0.00 H new ATOM 0 HD3 ARG A 64 -6.122 1.453 11.985 1.00 0.00 H new ATOM 0 HE ARG A 64 -8.106 3.580 11.569 1.00 0.00 H new ATOM 0 HH11 ARG A 64 -6.173 1.886 14.026 1.00 0.00 H new ATOM 0 HH12 ARG A 64 -6.426 3.177 15.205 1.00 0.00 H new ATOM 0 HH21 ARG A 64 -8.416 5.115 13.086 1.00 0.00 H new ATOM 0 HH22 ARG A 64 -7.672 4.971 14.682 1.00 0.00 H new ATOM 992 N TYR A 65 -5.340 0.362 7.227 1.00 0.00 N ATOM 993 CA TYR A 65 -5.480 -0.966 6.625 1.00 0.00 C ATOM 994 C TYR A 65 -4.553 -1.935 7.364 1.00 0.00 C ATOM 995 O TYR A 65 -3.425 -1.577 7.710 1.00 0.00 O ATOM 996 CB TYR A 65 -5.189 -0.919 5.115 1.00 0.00 C ATOM 997 CG TYR A 65 -3.801 -0.430 4.724 1.00 0.00 C ATOM 998 CD1 TYR A 65 -3.546 0.953 4.642 1.00 0.00 C ATOM 999 CD2 TYR A 65 -2.767 -1.347 4.443 1.00 0.00 C ATOM 1000 CE1 TYR A 65 -2.269 1.421 4.282 1.00 0.00 C ATOM 1001 CE2 TYR A 65 -1.487 -0.884 4.073 1.00 0.00 C ATOM 1002 CZ TYR A 65 -1.241 0.504 3.980 1.00 0.00 C ATOM 1003 OH TYR A 65 -0.015 0.963 3.609 1.00 0.00 O ATOM 0 H TYR A 65 -4.412 0.513 7.623 1.00 0.00 H new ATOM 0 HA TYR A 65 -6.507 -1.317 6.726 1.00 0.00 H new ATOM 0 HB2 TYR A 65 -5.330 -1.919 4.705 1.00 0.00 H new ATOM 0 HB3 TYR A 65 -5.928 -0.273 4.641 1.00 0.00 H new ATOM 0 HD1 TYR A 65 -4.335 1.658 4.857 1.00 0.00 H new ATOM 0 HD2 TYR A 65 -2.956 -2.408 4.511 1.00 0.00 H new ATOM 0 HE1 TYR A 65 -2.076 2.483 4.237 1.00 0.00 H new ATOM 0 HE2 TYR A 65 -0.697 -1.589 3.861 1.00 0.00 H new ATOM 0 HH TYR A 65 0.152 1.830 4.034 1.00 0.00 H new ATOM 1013 N GLY A 66 -5.051 -3.132 7.672 1.00 0.00 N ATOM 1014 CA GLY A 66 -4.360 -4.067 8.555 1.00 0.00 C ATOM 1015 C GLY A 66 -4.762 -5.515 8.355 1.00 0.00 C ATOM 1016 O GLY A 66 -5.706 -5.840 7.630 1.00 0.00 O ATOM 0 H GLY A 66 -5.942 -3.479 7.317 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -3.286 -3.974 8.397 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -4.556 -3.786 9.590 1.00 0.00 H new ATOM 1020 N TYR A 67 -4.040 -6.383 9.052 1.00 0.00 N ATOM 1021 CA TYR A 67 -4.146 -7.833 8.930 1.00 0.00 C ATOM 1022 C TYR A 67 -3.999 -8.540 10.292 1.00 0.00 C ATOM 1023 O TYR A 67 -3.436 -8.001 11.250 1.00 0.00 O ATOM 1024 CB TYR A 67 -3.108 -8.328 7.903 1.00 0.00 C ATOM 1025 CG TYR A 67 -1.740 -8.618 8.493 1.00 0.00 C ATOM 1026 CD1 TYR A 67 -0.915 -7.564 8.930 1.00 0.00 C ATOM 1027 CD2 TYR A 67 -1.315 -9.953 8.653 1.00 0.00 C ATOM 1028 CE1 TYR A 67 0.332 -7.838 9.520 1.00 0.00 C ATOM 1029 CE2 TYR A 67 -0.066 -10.234 9.235 1.00 0.00 C ATOM 1030 CZ TYR A 67 0.766 -9.174 9.666 1.00 0.00 C ATOM 1031 OH TYR A 67 1.981 -9.435 10.224 1.00 0.00 O ATOM 0 H TYR A 67 -3.344 -6.090 9.738 1.00 0.00 H new ATOM 0 HA TYR A 67 -5.144 -8.087 8.573 1.00 0.00 H new ATOM 0 HB2 TYR A 67 -3.486 -9.233 7.428 1.00 0.00 H new ATOM 0 HB3 TYR A 67 -3.002 -7.578 7.119 1.00 0.00 H new ATOM 0 HD1 TYR A 67 -1.241 -6.541 8.812 1.00 0.00 H new ATOM 0 HD2 TYR A 67 -1.951 -10.763 8.327 1.00 0.00 H new ATOM 0 HE1 TYR A 67 0.958 -7.027 9.861 1.00 0.00 H new ATOM 0 HE2 TYR A 67 0.258 -11.258 9.353 1.00 0.00 H new ATOM 0 HH TYR A 67 2.127 -10.404 10.252 1.00 0.00 H new ATOM 1041 N ASP A 68 -4.485 -9.774 10.354 1.00 0.00 N ATOM 1042 CA ASP A 68 -4.367 -10.690 11.486 1.00 0.00 C ATOM 1043 C ASP A 68 -4.385 -12.147 10.982 1.00 0.00 C ATOM 1044 O ASP A 68 -4.409 -12.395 9.774 1.00 0.00 O ATOM 1045 CB ASP A 68 -5.494 -10.413 12.502 1.00 0.00 C ATOM 1046 CG ASP A 68 -4.992 -10.562 13.943 1.00 0.00 C ATOM 1047 OD1 ASP A 68 -4.686 -11.709 14.349 1.00 0.00 O ATOM 1048 OD2 ASP A 68 -4.895 -9.531 14.648 1.00 0.00 O ATOM 0 H ASP A 68 -5.000 -10.186 9.576 1.00 0.00 H new ATOM 0 HA ASP A 68 -3.418 -10.530 11.997 1.00 0.00 H new ATOM 0 HB2 ASP A 68 -5.883 -9.406 12.352 1.00 0.00 H new ATOM 0 HB3 ASP A 68 -6.320 -11.102 12.329 1.00 0.00 H new ATOM 1053 N SER A 69 -4.394 -13.122 11.891 1.00 0.00 N ATOM 1054 CA SER A 69 -4.569 -14.529 11.516 1.00 0.00 C ATOM 1055 C SER A 69 -5.918 -14.733 10.809 1.00 0.00 C ATOM 1056 O SER A 69 -6.986 -14.441 11.356 1.00 0.00 O ATOM 1057 CB SER A 69 -4.439 -15.443 12.735 1.00 0.00 C ATOM 1058 OG SER A 69 -4.454 -16.817 12.367 1.00 0.00 O ATOM 0 H SER A 69 -4.282 -12.965 12.893 1.00 0.00 H new ATOM 0 HA SER A 69 -3.776 -14.798 10.818 1.00 0.00 H new ATOM 0 HB2 SER A 69 -3.512 -15.218 13.262 1.00 0.00 H new ATOM 0 HB3 SER A 69 -5.256 -15.243 13.428 1.00 0.00 H new ATOM 0 HG SER A 69 -4.367 -17.372 13.170 1.00 0.00 H new ATOM 1064 N ASN A 70 -5.843 -15.191 9.558 1.00 0.00 N ATOM 1065 CA ASN A 70 -6.947 -15.398 8.608 1.00 0.00 C ATOM 1066 C ASN A 70 -7.919 -14.203 8.405 1.00 0.00 C ATOM 1067 O ASN A 70 -9.057 -14.416 7.970 1.00 0.00 O ATOM 1068 CB ASN A 70 -7.648 -16.749 8.877 1.00 0.00 C ATOM 1069 CG ASN A 70 -8.430 -16.826 10.188 1.00 0.00 C ATOM 1070 OD1 ASN A 70 -8.027 -17.494 11.136 1.00 0.00 O ATOM 1071 ND2 ASN A 70 -9.578 -16.177 10.274 1.00 0.00 N ATOM 0 H ASN A 70 -4.945 -15.447 9.149 1.00 0.00 H new ATOM 0 HA ASN A 70 -6.478 -15.449 7.625 1.00 0.00 H new ATOM 0 HB2 ASN A 70 -8.330 -16.957 8.053 1.00 0.00 H new ATOM 0 HB3 ASN A 70 -6.896 -17.538 8.874 1.00 0.00 H new ATOM 0 HD21 ASN A 70 -10.131 -16.230 11.129 1.00 0.00 H new ATOM 0 HD22 ASN A 70 -9.911 -15.623 9.485 1.00 0.00 H new ATOM 1078 N LEU A 71 -7.516 -12.958 8.704 1.00 0.00 N ATOM 1079 CA LEU A 71 -8.388 -11.780 8.757 1.00 0.00 C ATOM 1080 C LEU A 71 -7.706 -10.554 8.127 1.00 0.00 C ATOM 1081 O LEU A 71 -6.566 -10.231 8.459 1.00 0.00 O ATOM 1082 CB LEU A 71 -8.745 -11.555 10.248 1.00 0.00 C ATOM 1083 CG LEU A 71 -9.996 -10.724 10.593 1.00 0.00 C ATOM 1084 CD1 LEU A 71 -9.780 -9.215 10.444 1.00 0.00 C ATOM 1085 CD2 LEU A 71 -11.211 -11.178 9.780 1.00 0.00 C ATOM 0 H LEU A 71 -6.544 -12.740 8.922 1.00 0.00 H new ATOM 0 HA LEU A 71 -9.297 -11.937 8.176 1.00 0.00 H new ATOM 0 HB2 LEU A 71 -8.861 -12.535 10.711 1.00 0.00 H new ATOM 0 HB3 LEU A 71 -7.889 -11.077 10.724 1.00 0.00 H new ATOM 0 HG LEU A 71 -10.193 -10.909 11.649 1.00 0.00 H new ATOM 0 HD11 LEU A 71 -10.699 -8.689 10.702 1.00 0.00 H new ATOM 0 HD12 LEU A 71 -8.979 -8.895 11.110 1.00 0.00 H new ATOM 0 HD13 LEU A 71 -9.508 -8.986 9.414 1.00 0.00 H new ATOM 0 HD21 LEU A 71 -12.076 -10.571 10.048 1.00 0.00 H new ATOM 0 HD22 LEU A 71 -11.001 -11.061 8.717 1.00 0.00 H new ATOM 0 HD23 LEU A 71 -11.422 -12.225 9.995 1.00 0.00 H new ATOM 1097 N PHE A 72 -8.423 -9.862 7.238 1.00 0.00 N ATOM 1098 CA PHE A 72 -8.034 -8.599 6.608 1.00 0.00 C ATOM 1099 C PHE A 72 -9.134 -7.544 6.823 1.00 0.00 C ATOM 1100 O PHE A 72 -10.319 -7.859 6.767 1.00 0.00 O ATOM 1101 CB PHE A 72 -7.794 -8.848 5.110 1.00 0.00 C ATOM 1102 CG PHE A 72 -7.578 -7.571 4.325 1.00 0.00 C ATOM 1103 CD1 PHE A 72 -6.420 -6.801 4.545 1.00 0.00 C ATOM 1104 CD2 PHE A 72 -8.582 -7.100 3.458 1.00 0.00 C ATOM 1105 CE1 PHE A 72 -6.290 -5.541 3.935 1.00 0.00 C ATOM 1106 CE2 PHE A 72 -8.440 -5.850 2.836 1.00 0.00 C ATOM 1107 CZ PHE A 72 -7.308 -5.061 3.093 1.00 0.00 C ATOM 0 H PHE A 72 -9.338 -10.185 6.922 1.00 0.00 H new ATOM 0 HA PHE A 72 -7.116 -8.221 7.058 1.00 0.00 H new ATOM 0 HB2 PHE A 72 -6.924 -9.494 4.989 1.00 0.00 H new ATOM 0 HB3 PHE A 72 -8.648 -9.383 4.695 1.00 0.00 H new ATOM 0 HD1 PHE A 72 -5.633 -7.178 5.181 1.00 0.00 H new ATOM 0 HD2 PHE A 72 -9.461 -7.700 3.272 1.00 0.00 H new ATOM 0 HE1 PHE A 72 -5.409 -4.943 4.113 1.00 0.00 H new ATOM 0 HE2 PHE A 72 -9.203 -5.495 2.159 1.00 0.00 H new ATOM 0 HZ PHE A 72 -7.219 -4.083 2.643 1.00 0.00 H new ATOM 1117 N SER A 73 -8.771 -6.288 7.069 1.00 0.00 N ATOM 1118 CA SER A 73 -9.714 -5.193 7.322 1.00 0.00 C ATOM 1119 C SER A 73 -9.145 -3.811 6.948 1.00 0.00 C ATOM 1120 O SER A 73 -7.928 -3.624 6.824 1.00 0.00 O ATOM 1121 CB SER A 73 -10.133 -5.234 8.794 1.00 0.00 C ATOM 1122 OG SER A 73 -11.231 -4.377 9.036 1.00 0.00 O ATOM 0 H SER A 73 -7.795 -5.993 7.099 1.00 0.00 H new ATOM 0 HA SER A 73 -10.582 -5.339 6.680 1.00 0.00 H new ATOM 0 HB2 SER A 73 -10.396 -6.255 9.072 1.00 0.00 H new ATOM 0 HB3 SER A 73 -9.293 -4.939 9.423 1.00 0.00 H new ATOM 0 HG SER A 73 -10.905 -3.513 9.366 1.00 0.00 H new ATOM 1128 N PHE A 74 -10.037 -2.825 6.793 1.00 0.00 N ATOM 1129 CA PHE A 74 -9.720 -1.430 6.469 1.00 0.00 C ATOM 1130 C PHE A 74 -10.808 -0.448 6.963 1.00 0.00 C ATOM 1131 O PHE A 74 -11.975 -0.811 7.124 1.00 0.00 O ATOM 1132 CB PHE A 74 -9.447 -1.294 4.960 1.00 0.00 C ATOM 1133 CG PHE A 74 -10.589 -1.729 4.056 1.00 0.00 C ATOM 1134 CD1 PHE A 74 -11.606 -0.819 3.713 1.00 0.00 C ATOM 1135 CD2 PHE A 74 -10.643 -3.051 3.568 1.00 0.00 C ATOM 1136 CE1 PHE A 74 -12.672 -1.232 2.898 1.00 0.00 C ATOM 1137 CE2 PHE A 74 -11.703 -3.462 2.738 1.00 0.00 C ATOM 1138 CZ PHE A 74 -12.720 -2.550 2.410 1.00 0.00 C ATOM 0 H PHE A 74 -11.039 -2.984 6.894 1.00 0.00 H new ATOM 0 HA PHE A 74 -8.813 -1.152 7.006 1.00 0.00 H new ATOM 0 HB2 PHE A 74 -9.208 -0.253 4.742 1.00 0.00 H new ATOM 0 HB3 PHE A 74 -8.564 -1.882 4.712 1.00 0.00 H new ATOM 0 HD1 PHE A 74 -11.567 0.197 4.077 1.00 0.00 H new ATOM 0 HD2 PHE A 74 -9.866 -3.753 3.833 1.00 0.00 H new ATOM 0 HE1 PHE A 74 -13.458 -0.535 2.645 1.00 0.00 H new ATOM 0 HE2 PHE A 74 -11.734 -4.472 2.356 1.00 0.00 H new ATOM 0 HZ PHE A 74 -13.541 -2.862 1.781 1.00 0.00 H new ATOM 1148 N GLU A 75 -10.395 0.798 7.212 1.00 0.00 N ATOM 1149 CA GLU A 75 -11.231 1.926 7.645 1.00 0.00 C ATOM 1150 C GLU A 75 -11.288 2.973 6.523 1.00 0.00 C ATOM 1151 O GLU A 75 -10.249 3.409 6.018 1.00 0.00 O ATOM 1152 CB GLU A 75 -10.606 2.563 8.898 1.00 0.00 C ATOM 1153 CG GLU A 75 -11.474 3.613 9.616 1.00 0.00 C ATOM 1154 CD GLU A 75 -10.621 4.710 10.290 1.00 0.00 C ATOM 1155 OE1 GLU A 75 -9.627 4.376 10.975 1.00 0.00 O ATOM 1156 OE2 GLU A 75 -10.934 5.915 10.136 1.00 0.00 O ATOM 0 H GLU A 75 -9.415 1.063 7.112 1.00 0.00 H new ATOM 0 HA GLU A 75 -12.237 1.574 7.871 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -10.368 1.769 9.606 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -9.663 3.030 8.614 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -12.154 4.073 8.898 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -12.090 3.120 10.368 1.00 0.00 H new ATOM 1163 N SER A 76 -12.489 3.403 6.140 1.00 0.00 N ATOM 1164 CA SER A 76 -12.705 4.318 5.010 1.00 0.00 C ATOM 1165 C SER A 76 -13.462 5.604 5.387 1.00 0.00 C ATOM 1166 O SER A 76 -14.386 5.598 6.210 1.00 0.00 O ATOM 1167 CB SER A 76 -13.401 3.582 3.852 1.00 0.00 C ATOM 1168 OG SER A 76 -14.637 2.995 4.237 1.00 0.00 O ATOM 0 H SER A 76 -13.352 3.125 6.608 1.00 0.00 H new ATOM 0 HA SER A 76 -11.717 4.647 4.687 1.00 0.00 H new ATOM 0 HB2 SER A 76 -13.575 4.282 3.035 1.00 0.00 H new ATOM 0 HB3 SER A 76 -12.738 2.805 3.470 1.00 0.00 H new ATOM 0 HG SER A 76 -15.038 2.542 3.466 1.00 0.00 H new ATOM 1174 N GLY A 77 -13.060 6.724 4.768 1.00 0.00 N ATOM 1175 CA GLY A 77 -13.620 8.058 5.011 1.00 0.00 C ATOM 1176 C GLY A 77 -15.054 8.214 4.489 1.00 0.00 C ATOM 1177 O GLY A 77 -15.465 7.551 3.535 1.00 0.00 O ATOM 0 H GLY A 77 -12.318 6.725 4.068 1.00 0.00 H new ATOM 0 HA2 GLY A 77 -13.605 8.262 6.082 1.00 0.00 H new ATOM 0 HA3 GLY A 77 -12.984 8.805 4.536 1.00 0.00 H new ATOM 1181 N ARG A 78 -15.813 9.136 5.095 1.00 0.00 N ATOM 1182 CA ARG A 78 -17.267 9.299 4.891 1.00 0.00 C ATOM 1183 C ARG A 78 -17.730 9.653 3.469 1.00 0.00 C ATOM 1184 O ARG A 78 -18.918 9.524 3.179 1.00 0.00 O ATOM 1185 CB ARG A 78 -17.842 10.265 5.932 1.00 0.00 C ATOM 1186 CG ARG A 78 -17.386 11.726 5.805 1.00 0.00 C ATOM 1187 CD ARG A 78 -18.032 12.490 6.960 1.00 0.00 C ATOM 1188 NE ARG A 78 -17.606 13.900 7.015 1.00 0.00 N ATOM 1189 CZ ARG A 78 -17.883 14.742 8.005 1.00 0.00 C ATOM 1190 NH1 ARG A 78 -18.591 14.388 9.050 1.00 0.00 N ATOM 1191 NH2 ARG A 78 -17.466 15.986 7.994 1.00 0.00 N ATOM 0 H ARG A 78 -15.428 9.808 5.758 1.00 0.00 H new ATOM 0 HA ARG A 78 -17.677 8.299 5.035 1.00 0.00 H new ATOM 0 HB2 ARG A 78 -18.930 10.236 5.867 1.00 0.00 H new ATOM 0 HB3 ARG A 78 -17.572 9.904 6.924 1.00 0.00 H new ATOM 0 HG2 ARG A 78 -16.299 11.798 5.853 1.00 0.00 H new ATOM 0 HG3 ARG A 78 -17.691 12.144 4.846 1.00 0.00 H new ATOM 0 HD2 ARG A 78 -19.116 12.446 6.859 1.00 0.00 H new ATOM 0 HD3 ARG A 78 -17.779 12.001 7.901 1.00 0.00 H new ATOM 0 HE ARG A 78 -17.056 14.257 6.233 1.00 0.00 H new ATOM 0 HH11 ARG A 78 -18.951 13.436 9.124 1.00 0.00 H new ATOM 0 HH12 ARG A 78 -18.782 15.064 9.789 1.00 0.00 H new ATOM 0 HH21 ARG A 78 -16.912 16.331 7.210 1.00 0.00 H new ATOM 0 HH22 ARG A 78 -17.695 16.608 8.769 1.00 0.00 H new ATOM 1205 N ARG A 79 -16.823 10.070 2.580 1.00 0.00 N ATOM 1206 CA ARG A 79 -17.143 10.501 1.208 1.00 0.00 C ATOM 1207 C ARG A 79 -17.287 9.364 0.179 1.00 0.00 C ATOM 1208 O ARG A 79 -17.824 9.592 -0.906 1.00 0.00 O ATOM 1209 CB ARG A 79 -16.096 11.527 0.757 1.00 0.00 C ATOM 1210 CG ARG A 79 -14.719 10.925 0.426 1.00 0.00 C ATOM 1211 CD ARG A 79 -13.731 12.005 -0.029 1.00 0.00 C ATOM 1212 NE ARG A 79 -13.293 12.866 1.086 1.00 0.00 N ATOM 1213 CZ ARG A 79 -12.316 12.614 1.952 1.00 0.00 C ATOM 1214 NH1 ARG A 79 -11.606 11.505 1.912 1.00 0.00 N ATOM 1215 NH2 ARG A 79 -12.039 13.494 2.891 1.00 0.00 N ATOM 0 H ARG A 79 -15.827 10.120 2.794 1.00 0.00 H new ATOM 0 HA ARG A 79 -18.137 10.947 1.246 1.00 0.00 H new ATOM 0 HB2 ARG A 79 -16.472 12.049 -0.123 1.00 0.00 H new ATOM 0 HB3 ARG A 79 -15.974 12.273 1.542 1.00 0.00 H new ATOM 0 HG2 ARG A 79 -14.323 10.414 1.304 1.00 0.00 H new ATOM 0 HG3 ARG A 79 -14.827 10.175 -0.358 1.00 0.00 H new ATOM 0 HD2 ARG A 79 -12.861 11.531 -0.483 1.00 0.00 H new ATOM 0 HD3 ARG A 79 -14.197 12.620 -0.799 1.00 0.00 H new ATOM 0 HE ARG A 79 -13.792 13.747 1.205 1.00 0.00 H new ATOM 0 HH11 ARG A 79 -11.798 10.802 1.198 1.00 0.00 H new ATOM 0 HH12 ARG A 79 -10.865 11.349 2.595 1.00 0.00 H new ATOM 0 HH21 ARG A 79 -12.572 14.361 2.950 1.00 0.00 H new ATOM 0 HH22 ARG A 79 -11.291 13.308 3.559 1.00 0.00 H new ATOM 1229 N CYS A 80 -16.780 8.164 0.489 1.00 0.00 N ATOM 1230 CA CYS A 80 -16.672 7.044 -0.464 1.00 0.00 C ATOM 1231 C CYS A 80 -18.025 6.352 -0.769 1.00 0.00 C ATOM 1232 O CYS A 80 -19.066 6.741 -0.236 1.00 0.00 O ATOM 1233 CB CYS A 80 -15.577 6.078 0.032 1.00 0.00 C ATOM 1234 SG CYS A 80 -16.141 5.151 1.487 1.00 0.00 S ATOM 0 H CYS A 80 -16.428 7.937 1.419 1.00 0.00 H new ATOM 0 HA CYS A 80 -16.375 7.439 -1.436 1.00 0.00 H new ATOM 0 HB2 CYS A 80 -15.310 5.384 -0.765 1.00 0.00 H new ATOM 0 HB3 CYS A 80 -14.676 6.640 0.280 1.00 0.00 H new ATOM 0 HG CYS A 80 -15.993 5.882 2.552 1.00 0.00 H new ATOM 1240 N GLN A 81 -18.010 5.316 -1.621 1.00 0.00 N ATOM 1241 CA GLN A 81 -19.208 4.587 -2.075 1.00 0.00 C ATOM 1242 C GLN A 81 -20.049 4.019 -0.915 1.00 0.00 C ATOM 1243 O GLN A 81 -21.280 4.044 -0.978 1.00 0.00 O ATOM 1244 CB GLN A 81 -18.769 3.467 -3.050 1.00 0.00 C ATOM 1245 CG GLN A 81 -19.945 2.583 -3.511 1.00 0.00 C ATOM 1246 CD GLN A 81 -19.615 1.610 -4.649 1.00 0.00 C ATOM 1247 OE1 GLN A 81 -18.644 1.736 -5.387 1.00 0.00 O ATOM 1248 NE2 GLN A 81 -20.417 0.584 -4.838 1.00 0.00 N ATOM 0 H GLN A 81 -17.146 4.952 -2.024 1.00 0.00 H new ATOM 0 HA GLN A 81 -19.861 5.295 -2.586 1.00 0.00 H new ATOM 0 HB2 GLN A 81 -18.294 3.916 -3.922 1.00 0.00 H new ATOM 0 HB3 GLN A 81 -18.019 2.842 -2.565 1.00 0.00 H new ATOM 0 HG2 GLN A 81 -20.307 2.011 -2.657 1.00 0.00 H new ATOM 0 HG3 GLN A 81 -20.762 3.229 -3.831 1.00 0.00 H new ATOM 0 HE21 GLN A 81 -21.232 0.456 -4.238 1.00 0.00 H new ATOM 0 HE22 GLN A 81 -20.224 -0.084 -5.585 1.00 0.00 H new ATOM 1257 N THR A 82 -19.387 3.526 0.139 1.00 0.00 N ATOM 1258 CA THR A 82 -20.012 2.916 1.327 1.00 0.00 C ATOM 1259 C THR A 82 -20.175 3.882 2.494 1.00 0.00 C ATOM 1260 O THR A 82 -21.031 3.669 3.355 1.00 0.00 O ATOM 1261 CB THR A 82 -19.188 1.711 1.778 1.00 0.00 C ATOM 1262 OG1 THR A 82 -17.839 2.090 1.968 1.00 0.00 O ATOM 1263 CG2 THR A 82 -19.240 0.622 0.710 1.00 0.00 C ATOM 0 H THR A 82 -18.369 3.539 0.194 1.00 0.00 H new ATOM 0 HA THR A 82 -21.015 2.613 1.028 1.00 0.00 H new ATOM 0 HB THR A 82 -19.602 1.338 2.715 1.00 0.00 H new ATOM 0 HG1 THR A 82 -17.490 1.663 2.778 1.00 0.00 H new ATOM 0 HG21 THR A 82 -18.651 -0.235 1.036 1.00 0.00 H new ATOM 0 HG22 THR A 82 -20.274 0.314 0.554 1.00 0.00 H new ATOM 0 HG23 THR A 82 -18.832 1.009 -0.224 1.00 0.00 H new ATOM 1271 N GLY A 83 -19.363 4.939 2.522 1.00 0.00 N ATOM 1272 CA GLY A 83 -19.312 5.938 3.587 1.00 0.00 C ATOM 1273 C GLY A 83 -18.486 5.472 4.790 1.00 0.00 C ATOM 1274 O GLY A 83 -17.652 4.571 4.695 1.00 0.00 O ATOM 0 H GLY A 83 -18.697 5.129 1.773 1.00 0.00 H new ATOM 0 HA2 GLY A 83 -18.887 6.862 3.194 1.00 0.00 H new ATOM 0 HA3 GLY A 83 -20.326 6.168 3.914 1.00 0.00 H new ATOM 1278 N GLN A 84 -18.720 6.129 5.927 1.00 0.00 N ATOM 1279 CA GLN A 84 -18.032 5.867 7.196 1.00 0.00 C ATOM 1280 C GLN A 84 -18.351 4.470 7.758 1.00 0.00 C ATOM 1281 O GLN A 84 -19.513 4.079 7.918 1.00 0.00 O ATOM 1282 CB GLN A 84 -18.337 6.973 8.229 1.00 0.00 C ATOM 1283 CG GLN A 84 -19.839 7.290 8.385 1.00 0.00 C ATOM 1284 CD GLN A 84 -20.213 8.271 9.486 1.00 0.00 C ATOM 1285 OE1 GLN A 84 -21.318 8.248 10.014 1.00 0.00 O ATOM 1286 NE2 GLN A 84 -19.345 9.160 9.896 1.00 0.00 N ATOM 0 H GLN A 84 -19.410 6.877 5.995 1.00 0.00 H new ATOM 0 HA GLN A 84 -16.962 5.882 6.989 1.00 0.00 H new ATOM 0 HB2 GLN A 84 -17.937 6.671 9.197 1.00 0.00 H new ATOM 0 HB3 GLN A 84 -17.813 7.883 7.937 1.00 0.00 H new ATOM 0 HG2 GLN A 84 -20.205 7.685 7.437 1.00 0.00 H new ATOM 0 HG3 GLN A 84 -20.368 6.355 8.567 1.00 0.00 H new ATOM 0 HE21 GLN A 84 -18.418 9.200 9.473 1.00 0.00 H new ATOM 0 HE22 GLN A 84 -19.596 9.813 10.639 1.00 0.00 H new ATOM 1295 N GLY A 85 -17.291 3.736 8.094 1.00 0.00 N ATOM 1296 CA GLY A 85 -17.343 2.391 8.661 1.00 0.00 C ATOM 1297 C GLY A 85 -16.011 1.649 8.555 1.00 0.00 C ATOM 1298 O GLY A 85 -15.057 2.104 7.917 1.00 0.00 O ATOM 0 H GLY A 85 -16.337 4.076 7.974 1.00 0.00 H new ATOM 0 HA2 GLY A 85 -17.635 2.455 9.709 1.00 0.00 H new ATOM 0 HA3 GLY A 85 -18.115 1.816 8.150 1.00 0.00 H new ATOM 1302 N ILE A 86 -15.968 0.482 9.195 1.00 0.00 N ATOM 1303 CA ILE A 86 -14.885 -0.506 9.098 1.00 0.00 C ATOM 1304 C ILE A 86 -15.471 -1.809 8.549 1.00 0.00 C ATOM 1305 O ILE A 86 -16.541 -2.237 8.994 1.00 0.00 O ATOM 1306 CB ILE A 86 -14.239 -0.715 10.486 1.00 0.00 C ATOM 1307 CG1 ILE A 86 -13.494 0.569 10.918 1.00 0.00 C ATOM 1308 CG2 ILE A 86 -13.277 -1.918 10.503 1.00 0.00 C ATOM 1309 CD1 ILE A 86 -13.285 0.635 12.432 1.00 0.00 C ATOM 0 H ILE A 86 -16.715 0.183 9.822 1.00 0.00 H new ATOM 0 HA ILE A 86 -14.103 -0.156 8.424 1.00 0.00 H new ATOM 0 HB ILE A 86 -15.040 -0.930 11.193 1.00 0.00 H new ATOM 0 HG12 ILE A 86 -12.527 0.611 10.417 1.00 0.00 H new ATOM 0 HG13 ILE A 86 -14.060 1.442 10.593 1.00 0.00 H new ATOM 0 HG21 ILE A 86 -12.847 -2.026 11.499 1.00 0.00 H new ATOM 0 HG22 ILE A 86 -13.824 -2.825 10.244 1.00 0.00 H new ATOM 0 HG23 ILE A 86 -12.479 -1.756 9.779 1.00 0.00 H new ATOM 0 HD11 ILE A 86 -12.758 1.554 12.687 1.00 0.00 H new ATOM 0 HD12 ILE A 86 -14.253 0.621 12.934 1.00 0.00 H new ATOM 0 HD13 ILE A 86 -12.696 -0.223 12.756 1.00 0.00 H new ATOM 1321 N PHE A 87 -14.756 -2.430 7.609 1.00 0.00 N ATOM 1322 CA PHE A 87 -15.205 -3.601 6.857 1.00 0.00 C ATOM 1323 C PHE A 87 -14.132 -4.697 6.912 1.00 0.00 C ATOM 1324 O PHE A 87 -13.008 -4.495 6.444 1.00 0.00 O ATOM 1325 CB PHE A 87 -15.529 -3.171 5.416 1.00 0.00 C ATOM 1326 CG PHE A 87 -16.498 -2.006 5.322 1.00 0.00 C ATOM 1327 CD1 PHE A 87 -17.840 -2.180 5.706 1.00 0.00 C ATOM 1328 CD2 PHE A 87 -16.055 -0.736 4.903 1.00 0.00 C ATOM 1329 CE1 PHE A 87 -18.736 -1.097 5.666 1.00 0.00 C ATOM 1330 CE2 PHE A 87 -16.951 0.346 4.866 1.00 0.00 C ATOM 1331 CZ PHE A 87 -18.292 0.169 5.246 1.00 0.00 C ATOM 0 H PHE A 87 -13.821 -2.122 7.343 1.00 0.00 H new ATOM 0 HA PHE A 87 -16.111 -4.018 7.297 1.00 0.00 H new ATOM 0 HB2 PHE A 87 -14.602 -2.900 4.911 1.00 0.00 H new ATOM 0 HB3 PHE A 87 -15.947 -4.022 4.879 1.00 0.00 H new ATOM 0 HD1 PHE A 87 -18.184 -3.150 6.033 1.00 0.00 H new ATOM 0 HD2 PHE A 87 -15.025 -0.594 4.610 1.00 0.00 H new ATOM 0 HE1 PHE A 87 -19.766 -1.238 5.958 1.00 0.00 H new ATOM 0 HE2 PHE A 87 -16.607 1.318 4.544 1.00 0.00 H new ATOM 0 HZ PHE A 87 -18.979 1.002 5.216 1.00 0.00 H new ATOM 1341 N ALA A 88 -14.483 -5.849 7.495 1.00 0.00 N ATOM 1342 CA ALA A 88 -13.562 -6.948 7.789 1.00 0.00 C ATOM 1343 C ALA A 88 -13.932 -8.230 7.037 1.00 0.00 C ATOM 1344 O ALA A 88 -15.110 -8.589 6.904 1.00 0.00 O ATOM 1345 CB ALA A 88 -13.537 -7.181 9.300 1.00 0.00 C ATOM 0 H ALA A 88 -15.442 -6.046 7.782 1.00 0.00 H new ATOM 0 HA ALA A 88 -12.566 -6.670 7.444 1.00 0.00 H new ATOM 0 HB1 ALA A 88 -12.854 -7.998 9.531 1.00 0.00 H new ATOM 0 HB2 ALA A 88 -13.201 -6.274 9.802 1.00 0.00 H new ATOM 0 HB3 ALA A 88 -14.539 -7.437 9.645 1.00 0.00 H new ATOM 1351 N PHE A 89 -12.899 -8.934 6.572 1.00 0.00 N ATOM 1352 CA PHE A 89 -13.021 -10.054 5.650 1.00 0.00 C ATOM 1353 C PHE A 89 -12.093 -11.205 6.028 1.00 0.00 C ATOM 1354 O PHE A 89 -10.880 -11.040 6.171 1.00 0.00 O ATOM 1355 CB PHE A 89 -12.720 -9.578 4.216 1.00 0.00 C ATOM 1356 CG PHE A 89 -13.566 -8.430 3.692 1.00 0.00 C ATOM 1357 CD1 PHE A 89 -13.239 -7.100 4.024 1.00 0.00 C ATOM 1358 CD2 PHE A 89 -14.664 -8.684 2.845 1.00 0.00 C ATOM 1359 CE1 PHE A 89 -14.036 -6.039 3.563 1.00 0.00 C ATOM 1360 CE2 PHE A 89 -15.454 -7.619 2.376 1.00 0.00 C ATOM 1361 CZ PHE A 89 -15.151 -6.298 2.750 1.00 0.00 C ATOM 0 H PHE A 89 -11.934 -8.733 6.835 1.00 0.00 H new ATOM 0 HA PHE A 89 -14.043 -10.427 5.707 1.00 0.00 H new ATOM 0 HB2 PHE A 89 -11.673 -9.280 4.168 1.00 0.00 H new ATOM 0 HB3 PHE A 89 -12.841 -10.426 3.542 1.00 0.00 H new ATOM 0 HD1 PHE A 89 -12.372 -6.896 4.635 1.00 0.00 H new ATOM 0 HD2 PHE A 89 -14.899 -9.698 2.556 1.00 0.00 H new ATOM 0 HE1 PHE A 89 -13.791 -5.023 3.834 1.00 0.00 H new ATOM 0 HE2 PHE A 89 -16.295 -7.816 1.727 1.00 0.00 H new ATOM 0 HZ PHE A 89 -15.775 -5.484 2.412 1.00 0.00 H new ATOM 1371 N LYS A 90 -12.669 -12.400 6.141 1.00 0.00 N ATOM 1372 CA LYS A 90 -11.920 -13.643 6.282 1.00 0.00 C ATOM 1373 C LYS A 90 -11.139 -13.966 4.997 1.00 0.00 C ATOM 1374 O LYS A 90 -11.693 -13.915 3.894 1.00 0.00 O ATOM 1375 CB LYS A 90 -12.891 -14.771 6.673 1.00 0.00 C ATOM 1376 CG LYS A 90 -12.927 -14.929 8.194 1.00 0.00 C ATOM 1377 CD LYS A 90 -13.786 -16.144 8.592 1.00 0.00 C ATOM 1378 CE LYS A 90 -13.534 -16.603 10.037 1.00 0.00 C ATOM 1379 NZ LYS A 90 -13.945 -15.599 11.053 1.00 0.00 N ATOM 0 H LYS A 90 -13.680 -12.532 6.137 1.00 0.00 H new ATOM 0 HA LYS A 90 -11.177 -13.537 7.073 1.00 0.00 H new ATOM 0 HB2 LYS A 90 -13.890 -14.547 6.299 1.00 0.00 H new ATOM 0 HB3 LYS A 90 -12.579 -15.707 6.210 1.00 0.00 H new ATOM 0 HG2 LYS A 90 -11.914 -15.052 8.576 1.00 0.00 H new ATOM 0 HG3 LYS A 90 -13.332 -14.025 8.650 1.00 0.00 H new ATOM 0 HD2 LYS A 90 -14.840 -15.892 8.474 1.00 0.00 H new ATOM 0 HD3 LYS A 90 -13.577 -16.970 7.912 1.00 0.00 H new ATOM 0 HE2 LYS A 90 -14.075 -17.532 10.215 1.00 0.00 H new ATOM 0 HE3 LYS A 90 -12.474 -16.822 10.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 90 -13.598 -15.890 11.989 1.00 0.00 H new ATOM 0 HZ2 LYS A 90 -13.542 -14.672 10.808 1.00 0.00 H new ATOM 0 HZ3 LYS A 90 -14.983 -15.531 11.074 1.00 0.00 H new ATOM 1393 N CYS A 91 -9.851 -14.285 5.159 1.00 0.00 N ATOM 1394 CA CYS A 91 -8.881 -14.542 4.091 1.00 0.00 C ATOM 1395 C CYS A 91 -7.585 -15.127 4.675 1.00 0.00 C ATOM 1396 O CYS A 91 -6.894 -14.461 5.444 1.00 0.00 O ATOM 1397 CB CYS A 91 -8.610 -13.219 3.354 1.00 0.00 C ATOM 1398 SG CYS A 91 -7.503 -13.519 1.948 1.00 0.00 S ATOM 0 H CYS A 91 -9.436 -14.375 6.086 1.00 0.00 H new ATOM 0 HA CYS A 91 -9.280 -15.273 3.388 1.00 0.00 H new ATOM 0 HB2 CYS A 91 -9.548 -12.787 3.005 1.00 0.00 H new ATOM 0 HB3 CYS A 91 -8.161 -12.497 4.036 1.00 0.00 H new ATOM 0 HG CYS A 91 -6.645 -12.547 1.856 1.00 0.00 H new ATOM 1404 N SER A 92 -7.207 -16.343 4.284 1.00 0.00 N ATOM 1405 CA SER A 92 -5.935 -16.964 4.711 1.00 0.00 C ATOM 1406 C SER A 92 -4.692 -16.311 4.063 1.00 0.00 C ATOM 1407 O SER A 92 -3.557 -16.599 4.453 1.00 0.00 O ATOM 1408 CB SER A 92 -5.981 -18.476 4.429 1.00 0.00 C ATOM 1409 OG SER A 92 -4.982 -19.185 5.153 1.00 0.00 O ATOM 0 H SER A 92 -7.765 -16.931 3.665 1.00 0.00 H new ATOM 0 HA SER A 92 -5.831 -16.795 5.783 1.00 0.00 H new ATOM 0 HB2 SER A 92 -6.965 -18.864 4.694 1.00 0.00 H new ATOM 0 HB3 SER A 92 -5.847 -18.650 3.361 1.00 0.00 H new ATOM 0 HG SER A 92 -4.228 -18.588 5.341 1.00 0.00 H new ATOM 1415 N ARG A 93 -4.903 -15.406 3.095 1.00 0.00 N ATOM 1416 CA ARG A 93 -3.875 -14.666 2.350 1.00 0.00 C ATOM 1417 C ARG A 93 -3.741 -13.193 2.792 1.00 0.00 C ATOM 1418 O ARG A 93 -3.033 -12.418 2.147 1.00 0.00 O ATOM 1419 CB ARG A 93 -4.189 -14.806 0.843 1.00 0.00 C ATOM 1420 CG ARG A 93 -2.967 -15.034 -0.064 1.00 0.00 C ATOM 1421 CD ARG A 93 -2.370 -16.449 0.034 1.00 0.00 C ATOM 1422 NE ARG A 93 -1.454 -16.597 1.179 1.00 0.00 N ATOM 1423 CZ ARG A 93 -0.951 -17.731 1.656 1.00 0.00 C ATOM 1424 NH1 ARG A 93 -1.238 -18.903 1.126 1.00 0.00 N ATOM 1425 NH2 ARG A 93 -0.135 -17.702 2.687 1.00 0.00 N ATOM 0 H ARG A 93 -5.846 -15.158 2.796 1.00 0.00 H new ATOM 0 HA ARG A 93 -2.898 -15.097 2.568 1.00 0.00 H new ATOM 0 HB2 ARG A 93 -4.881 -15.637 0.708 1.00 0.00 H new ATOM 0 HB3 ARG A 93 -4.705 -13.905 0.511 1.00 0.00 H new ATOM 0 HG2 ARG A 93 -3.254 -14.843 -1.098 1.00 0.00 H new ATOM 0 HG3 ARG A 93 -2.196 -14.307 0.192 1.00 0.00 H new ATOM 0 HD2 ARG A 93 -3.178 -17.175 0.123 1.00 0.00 H new ATOM 0 HD3 ARG A 93 -1.835 -16.679 -0.887 1.00 0.00 H new ATOM 0 HE ARG A 93 -1.177 -15.739 1.656 1.00 0.00 H new ATOM 0 HH11 ARG A 93 -1.865 -18.960 0.323 1.00 0.00 H new ATOM 0 HH12 ARG A 93 -0.833 -19.753 1.519 1.00 0.00 H new ATOM 0 HH21 ARG A 93 0.110 -16.811 3.118 1.00 0.00 H new ATOM 0 HH22 ARG A 93 0.253 -18.571 3.055 1.00 0.00 H new ATOM 1439 N ALA A 94 -4.397 -12.800 3.892 1.00 0.00 N ATOM 1440 CA ALA A 94 -4.483 -11.428 4.410 1.00 0.00 C ATOM 1441 C ALA A 94 -3.141 -10.676 4.511 1.00 0.00 C ATOM 1442 O ALA A 94 -3.086 -9.492 4.191 1.00 0.00 O ATOM 1443 CB ALA A 94 -5.164 -11.497 5.782 1.00 0.00 C ATOM 0 H ALA A 94 -4.908 -13.464 4.474 1.00 0.00 H new ATOM 0 HA ALA A 94 -5.058 -10.846 3.690 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -5.245 -10.493 6.199 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -6.160 -11.926 5.673 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.571 -12.121 6.451 1.00 0.00 H new ATOM 1449 N GLU A 95 -2.059 -11.354 4.904 1.00 0.00 N ATOM 1450 CA GLU A 95 -0.723 -10.764 5.011 1.00 0.00 C ATOM 1451 C GLU A 95 -0.135 -10.364 3.649 1.00 0.00 C ATOM 1452 O GLU A 95 0.532 -9.336 3.550 1.00 0.00 O ATOM 1453 CB GLU A 95 0.189 -11.761 5.731 1.00 0.00 C ATOM 1454 CG GLU A 95 1.605 -11.222 5.946 1.00 0.00 C ATOM 1455 CD GLU A 95 2.436 -12.166 6.832 1.00 0.00 C ATOM 1456 OE1 GLU A 95 2.726 -13.306 6.397 1.00 0.00 O ATOM 1457 OE2 GLU A 95 2.824 -11.770 7.957 1.00 0.00 O ATOM 0 H GLU A 95 -2.087 -12.341 5.160 1.00 0.00 H new ATOM 0 HA GLU A 95 -0.800 -9.838 5.582 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -0.249 -12.015 6.697 1.00 0.00 H new ATOM 0 HB3 GLU A 95 0.240 -12.683 5.152 1.00 0.00 H new ATOM 0 HG2 GLU A 95 2.099 -11.097 4.982 1.00 0.00 H new ATOM 0 HG3 GLU A 95 1.555 -10.236 6.409 1.00 0.00 H new ATOM 1464 N GLU A 96 -0.400 -11.130 2.587 1.00 0.00 N ATOM 1465 CA GLU A 96 0.005 -10.746 1.228 1.00 0.00 C ATOM 1466 C GLU A 96 -0.787 -9.530 0.744 1.00 0.00 C ATOM 1467 O GLU A 96 -0.206 -8.642 0.125 1.00 0.00 O ATOM 1468 CB GLU A 96 -0.147 -11.889 0.212 1.00 0.00 C ATOM 1469 CG GLU A 96 0.743 -13.094 0.534 1.00 0.00 C ATOM 1470 CD GLU A 96 1.096 -13.887 -0.735 1.00 0.00 C ATOM 1471 OE1 GLU A 96 2.088 -13.531 -1.414 1.00 0.00 O ATOM 1472 OE2 GLU A 96 0.396 -14.877 -1.047 1.00 0.00 O ATOM 0 H GLU A 96 -0.894 -12.021 2.640 1.00 0.00 H new ATOM 0 HA GLU A 96 1.064 -10.496 1.290 1.00 0.00 H new ATOM 0 HB2 GLU A 96 -1.189 -12.209 0.186 1.00 0.00 H new ATOM 0 HB3 GLU A 96 0.097 -11.519 -0.784 1.00 0.00 H new ATOM 0 HG2 GLU A 96 1.658 -12.753 1.018 1.00 0.00 H new ATOM 0 HG3 GLU A 96 0.232 -13.746 1.242 1.00 0.00 H new ATOM 1479 N ILE A 97 -2.081 -9.435 1.074 1.00 0.00 N ATOM 1480 CA ILE A 97 -2.885 -8.236 0.776 1.00 0.00 C ATOM 1481 C ILE A 97 -2.304 -7.015 1.498 1.00 0.00 C ATOM 1482 O ILE A 97 -2.126 -5.967 0.879 1.00 0.00 O ATOM 1483 CB ILE A 97 -4.382 -8.424 1.129 1.00 0.00 C ATOM 1484 CG1 ILE A 97 -4.987 -9.668 0.441 1.00 0.00 C ATOM 1485 CG2 ILE A 97 -5.141 -7.152 0.705 1.00 0.00 C ATOM 1486 CD1 ILE A 97 -6.410 -10.005 0.905 1.00 0.00 C ATOM 0 H ILE A 97 -2.598 -10.175 1.549 1.00 0.00 H new ATOM 0 HA ILE A 97 -2.835 -8.071 -0.300 1.00 0.00 H new ATOM 0 HB ILE A 97 -4.475 -8.585 2.203 1.00 0.00 H new ATOM 0 HG12 ILE A 97 -4.996 -9.507 -0.637 1.00 0.00 H new ATOM 0 HG13 ILE A 97 -4.341 -10.526 0.630 1.00 0.00 H new ATOM 0 HG21 ILE A 97 -6.199 -7.263 0.945 1.00 0.00 H new ATOM 0 HG22 ILE A 97 -4.736 -6.292 1.238 1.00 0.00 H new ATOM 0 HG23 ILE A 97 -5.026 -7.000 -0.368 1.00 0.00 H new ATOM 0 HD11 ILE A 97 -6.765 -10.890 0.377 1.00 0.00 H new ATOM 0 HD12 ILE A 97 -6.406 -10.200 1.977 1.00 0.00 H new ATOM 0 HD13 ILE A 97 -7.071 -9.165 0.691 1.00 0.00 H new ATOM 1498 N PHE A 98 -1.955 -7.159 2.781 1.00 0.00 N ATOM 1499 CA PHE A 98 -1.374 -6.089 3.590 1.00 0.00 C ATOM 1500 C PHE A 98 -0.011 -5.623 3.033 1.00 0.00 C ATOM 1501 O PHE A 98 0.226 -4.418 2.912 1.00 0.00 O ATOM 1502 CB PHE A 98 -1.337 -6.564 5.050 1.00 0.00 C ATOM 1503 CG PHE A 98 -0.141 -6.128 5.862 1.00 0.00 C ATOM 1504 CD1 PHE A 98 -0.040 -4.809 6.341 1.00 0.00 C ATOM 1505 CD2 PHE A 98 0.871 -7.060 6.150 1.00 0.00 C ATOM 1506 CE1 PHE A 98 1.074 -4.430 7.109 1.00 0.00 C ATOM 1507 CE2 PHE A 98 1.980 -6.684 6.920 1.00 0.00 C ATOM 1508 CZ PHE A 98 2.082 -5.370 7.401 1.00 0.00 C ATOM 0 H PHE A 98 -2.071 -8.035 3.291 1.00 0.00 H new ATOM 0 HA PHE A 98 -1.992 -5.192 3.546 1.00 0.00 H new ATOM 0 HB2 PHE A 98 -2.238 -6.208 5.549 1.00 0.00 H new ATOM 0 HB3 PHE A 98 -1.378 -7.653 5.057 1.00 0.00 H new ATOM 0 HD1 PHE A 98 -0.815 -4.091 6.119 1.00 0.00 H new ATOM 0 HD2 PHE A 98 0.794 -8.070 5.776 1.00 0.00 H new ATOM 0 HE1 PHE A 98 1.158 -3.418 7.476 1.00 0.00 H new ATOM 0 HE2 PHE A 98 2.754 -7.404 7.142 1.00 0.00 H new ATOM 0 HZ PHE A 98 2.935 -5.079 7.996 1.00 0.00 H new ATOM 1518 N ASN A 99 0.855 -6.558 2.622 1.00 0.00 N ATOM 1519 CA ASN A 99 2.158 -6.254 2.019 1.00 0.00 C ATOM 1520 C ASN A 99 2.053 -5.650 0.605 1.00 0.00 C ATOM 1521 O ASN A 99 2.863 -4.789 0.254 1.00 0.00 O ATOM 1522 CB ASN A 99 3.038 -7.515 1.994 1.00 0.00 C ATOM 1523 CG ASN A 99 3.751 -7.742 3.322 1.00 0.00 C ATOM 1524 OD1 ASN A 99 4.809 -7.181 3.582 1.00 0.00 O ATOM 1525 ND2 ASN A 99 3.208 -8.572 4.188 1.00 0.00 N ATOM 0 H ASN A 99 0.668 -7.558 2.700 1.00 0.00 H new ATOM 0 HA ASN A 99 2.619 -5.491 2.647 1.00 0.00 H new ATOM 0 HB2 ASN A 99 2.421 -8.383 1.761 1.00 0.00 H new ATOM 0 HB3 ASN A 99 3.776 -7.426 1.197 1.00 0.00 H new ATOM 0 HD21 ASN A 99 3.668 -8.751 5.081 1.00 0.00 H new ATOM 0 HD22 ASN A 99 2.327 -9.036 3.966 1.00 0.00 H new ATOM 1532 N LEU A 100 1.062 -6.049 -0.202 1.00 0.00 N ATOM 1533 CA LEU A 100 0.865 -5.511 -1.551 1.00 0.00 C ATOM 1534 C LEU A 100 0.171 -4.141 -1.493 1.00 0.00 C ATOM 1535 O LEU A 100 0.528 -3.249 -2.258 1.00 0.00 O ATOM 1536 CB LEU A 100 0.114 -6.560 -2.396 1.00 0.00 C ATOM 1537 CG LEU A 100 0.471 -6.573 -3.898 1.00 0.00 C ATOM 1538 CD1 LEU A 100 -0.284 -7.725 -4.575 1.00 0.00 C ATOM 1539 CD2 LEU A 100 0.158 -5.269 -4.630 1.00 0.00 C ATOM 0 H LEU A 100 0.375 -6.754 0.063 1.00 0.00 H new ATOM 0 HA LEU A 100 1.822 -5.326 -2.039 1.00 0.00 H new ATOM 0 HB2 LEU A 100 0.316 -7.548 -1.983 1.00 0.00 H new ATOM 0 HB3 LEU A 100 -0.957 -6.385 -2.295 1.00 0.00 H new ATOM 0 HG LEU A 100 1.552 -6.703 -3.959 1.00 0.00 H new ATOM 0 HD11 LEU A 100 -0.040 -7.745 -5.637 1.00 0.00 H new ATOM 0 HD12 LEU A 100 0.008 -8.670 -4.118 1.00 0.00 H new ATOM 0 HD13 LEU A 100 -1.357 -7.579 -4.452 1.00 0.00 H new ATOM 0 HD21 LEU A 100 0.439 -5.364 -5.679 1.00 0.00 H new ATOM 0 HD22 LEU A 100 -0.909 -5.058 -4.558 1.00 0.00 H new ATOM 0 HD23 LEU A 100 0.720 -4.453 -4.176 1.00 0.00 H new ATOM 1551 N LEU A 101 -0.731 -3.912 -0.530 1.00 0.00 N ATOM 1552 CA LEU A 101 -1.340 -2.599 -0.316 1.00 0.00 C ATOM 1553 C LEU A 101 -0.295 -1.518 -0.080 1.00 0.00 C ATOM 1554 O LEU A 101 -0.268 -0.547 -0.826 1.00 0.00 O ATOM 1555 CB LEU A 101 -2.343 -2.637 0.852 1.00 0.00 C ATOM 1556 CG LEU A 101 -3.774 -2.929 0.384 1.00 0.00 C ATOM 1557 CD1 LEU A 101 -4.669 -3.175 1.600 1.00 0.00 C ATOM 1558 CD2 LEU A 101 -4.334 -1.748 -0.427 1.00 0.00 C ATOM 0 H LEU A 101 -1.056 -4.630 0.118 1.00 0.00 H new ATOM 0 HA LEU A 101 -1.878 -2.347 -1.230 1.00 0.00 H new ATOM 0 HB2 LEU A 101 -2.035 -3.399 1.567 1.00 0.00 H new ATOM 0 HB3 LEU A 101 -2.323 -1.681 1.376 1.00 0.00 H new ATOM 0 HG LEU A 101 -3.756 -3.814 -0.252 1.00 0.00 H new ATOM 0 HD11 LEU A 101 -5.686 -3.382 1.267 1.00 0.00 H new ATOM 0 HD12 LEU A 101 -4.291 -4.028 2.164 1.00 0.00 H new ATOM 0 HD13 LEU A 101 -4.669 -2.290 2.237 1.00 0.00 H new ATOM 0 HD21 LEU A 101 -5.350 -1.977 -0.749 1.00 0.00 H new ATOM 0 HD22 LEU A 101 -4.343 -0.852 0.194 1.00 0.00 H new ATOM 0 HD23 LEU A 101 -3.706 -1.577 -1.302 1.00 0.00 H new ATOM 1570 N GLN A 102 0.591 -1.689 0.899 1.00 0.00 N ATOM 1571 CA GLN A 102 1.621 -0.684 1.195 1.00 0.00 C ATOM 1572 C GLN A 102 2.589 -0.424 0.024 1.00 0.00 C ATOM 1573 O GLN A 102 3.179 0.654 -0.048 1.00 0.00 O ATOM 1574 CB GLN A 102 2.371 -1.040 2.488 1.00 0.00 C ATOM 1575 CG GLN A 102 3.172 -2.346 2.421 1.00 0.00 C ATOM 1576 CD GLN A 102 3.914 -2.654 3.725 1.00 0.00 C ATOM 1577 OE1 GLN A 102 3.409 -2.474 4.828 1.00 0.00 O ATOM 1578 NE2 GLN A 102 5.143 -3.123 3.655 1.00 0.00 N ATOM 0 H GLN A 102 0.620 -2.511 1.502 1.00 0.00 H new ATOM 0 HA GLN A 102 1.097 0.260 1.346 1.00 0.00 H new ATOM 0 HB2 GLN A 102 3.051 -0.224 2.735 1.00 0.00 H new ATOM 0 HB3 GLN A 102 1.650 -1.112 3.303 1.00 0.00 H new ATOM 0 HG2 GLN A 102 2.497 -3.170 2.189 1.00 0.00 H new ATOM 0 HG3 GLN A 102 3.892 -2.284 1.605 1.00 0.00 H new ATOM 0 HE21 GLN A 102 5.578 -3.279 2.746 1.00 0.00 H new ATOM 0 HE22 GLN A 102 5.659 -3.330 4.510 1.00 0.00 H new ATOM 1587 N ASP A 103 2.718 -1.360 -0.922 1.00 0.00 N ATOM 1588 CA ASP A 103 3.526 -1.226 -2.142 1.00 0.00 C ATOM 1589 C ASP A 103 2.798 -0.444 -3.258 1.00 0.00 C ATOM 1590 O ASP A 103 3.454 0.105 -4.145 1.00 0.00 O ATOM 1591 CB ASP A 103 3.934 -2.634 -2.630 1.00 0.00 C ATOM 1592 CG ASP A 103 5.144 -3.258 -1.903 1.00 0.00 C ATOM 1593 OD1 ASP A 103 5.784 -2.601 -1.046 1.00 0.00 O ATOM 1594 OD2 ASP A 103 5.483 -4.419 -2.237 1.00 0.00 O ATOM 0 H ASP A 103 2.248 -2.263 -0.859 1.00 0.00 H new ATOM 0 HA ASP A 103 4.414 -0.643 -1.898 1.00 0.00 H new ATOM 0 HB2 ASP A 103 3.080 -3.301 -2.518 1.00 0.00 H new ATOM 0 HB3 ASP A 103 4.159 -2.581 -3.695 1.00 0.00 H new ATOM 1599 N LEU A 104 1.463 -0.344 -3.197 1.00 0.00 N ATOM 1600 CA LEU A 104 0.625 0.452 -4.105 1.00 0.00 C ATOM 1601 C LEU A 104 0.248 1.815 -3.514 1.00 0.00 C ATOM 1602 O LEU A 104 0.238 2.811 -4.237 1.00 0.00 O ATOM 1603 CB LEU A 104 -0.635 -0.351 -4.475 1.00 0.00 C ATOM 1604 CG LEU A 104 -0.343 -1.652 -5.249 1.00 0.00 C ATOM 1605 CD1 LEU A 104 -1.658 -2.408 -5.447 1.00 0.00 C ATOM 1606 CD2 LEU A 104 0.327 -1.399 -6.608 1.00 0.00 C ATOM 0 H LEU A 104 0.917 -0.833 -2.488 1.00 0.00 H new ATOM 0 HA LEU A 104 1.207 0.657 -5.003 1.00 0.00 H new ATOM 0 HB2 LEU A 104 -1.178 -0.597 -3.562 1.00 0.00 H new ATOM 0 HB3 LEU A 104 -1.291 0.278 -5.076 1.00 0.00 H new ATOM 0 HG LEU A 104 0.360 -2.242 -4.661 1.00 0.00 H new ATOM 0 HD11 LEU A 104 -1.468 -3.332 -5.994 1.00 0.00 H new ATOM 0 HD12 LEU A 104 -2.092 -2.644 -4.475 1.00 0.00 H new ATOM 0 HD13 LEU A 104 -2.353 -1.788 -6.013 1.00 0.00 H new ATOM 0 HD21 LEU A 104 0.508 -2.351 -7.107 1.00 0.00 H new ATOM 0 HD22 LEU A 104 -0.326 -0.783 -7.227 1.00 0.00 H new ATOM 0 HD23 LEU A 104 1.275 -0.883 -6.456 1.00 0.00 H new ATOM 1618 N MET A 105 0.020 1.890 -2.200 1.00 0.00 N ATOM 1619 CA MET A 105 -0.252 3.135 -1.463 1.00 0.00 C ATOM 1620 C MET A 105 0.907 4.137 -1.608 1.00 0.00 C ATOM 1621 O MET A 105 0.671 5.340 -1.716 1.00 0.00 O ATOM 1622 CB MET A 105 -0.523 2.813 0.021 1.00 0.00 C ATOM 1623 CG MET A 105 -1.788 1.964 0.249 1.00 0.00 C ATOM 1624 SD MET A 105 -3.368 2.827 0.135 1.00 0.00 S ATOM 1625 CE MET A 105 -3.522 3.442 1.821 1.00 0.00 C ATOM 0 H MET A 105 0.019 1.066 -1.599 1.00 0.00 H new ATOM 0 HA MET A 105 -1.138 3.604 -1.890 1.00 0.00 H new ATOM 0 HB2 MET A 105 0.337 2.285 0.432 1.00 0.00 H new ATOM 0 HB3 MET A 105 -0.618 3.747 0.575 1.00 0.00 H new ATOM 0 HG2 MET A 105 -1.790 1.152 -0.478 1.00 0.00 H new ATOM 0 HG3 MET A 105 -1.719 1.507 1.236 1.00 0.00 H new ATOM 0 HE1 MET A 105 -3.992 4.425 1.808 1.00 0.00 H new ATOM 0 HE2 MET A 105 -4.134 2.755 2.405 1.00 0.00 H new ATOM 0 HE3 MET A 105 -2.533 3.519 2.272 1.00 0.00 H new ATOM 1635 N GLN A 106 2.150 3.647 -1.696 1.00 0.00 N ATOM 1636 CA GLN A 106 3.351 4.460 -1.935 1.00 0.00 C ATOM 1637 C GLN A 106 3.613 4.784 -3.423 1.00 0.00 C ATOM 1638 O GLN A 106 4.504 5.578 -3.726 1.00 0.00 O ATOM 1639 CB GLN A 106 4.572 3.772 -1.289 1.00 0.00 C ATOM 1640 CG GLN A 106 5.093 2.546 -2.061 1.00 0.00 C ATOM 1641 CD GLN A 106 6.259 1.875 -1.333 1.00 0.00 C ATOM 1642 OE1 GLN A 106 7.429 2.124 -1.600 1.00 0.00 O ATOM 1643 NE2 GLN A 106 5.987 1.009 -0.379 1.00 0.00 N ATOM 0 H GLN A 106 2.354 2.652 -1.601 1.00 0.00 H new ATOM 0 HA GLN A 106 3.175 5.428 -1.467 1.00 0.00 H new ATOM 0 HB2 GLN A 106 5.379 4.500 -1.200 1.00 0.00 H new ATOM 0 HB3 GLN A 106 4.307 3.464 -0.278 1.00 0.00 H new ATOM 0 HG2 GLN A 106 4.284 1.828 -2.193 1.00 0.00 H new ATOM 0 HG3 GLN A 106 5.413 2.852 -3.057 1.00 0.00 H new ATOM 0 HE21 GLN A 106 5.017 0.793 -0.147 1.00 0.00 H new ATOM 0 HE22 GLN A 106 6.746 0.554 0.128 1.00 0.00 H new ATOM 1652 N CYS A 107 2.869 4.176 -4.358 1.00 0.00 N ATOM 1653 CA CYS A 107 3.109 4.259 -5.808 1.00 0.00 C ATOM 1654 C CYS A 107 2.417 5.471 -6.480 1.00 0.00 C ATOM 1655 O CYS A 107 2.518 5.659 -7.695 1.00 0.00 O ATOM 1656 CB CYS A 107 2.686 2.906 -6.412 1.00 0.00 C ATOM 1657 SG CYS A 107 3.389 2.679 -8.073 1.00 0.00 S ATOM 0 H CYS A 107 2.063 3.598 -4.122 1.00 0.00 H new ATOM 0 HA CYS A 107 4.167 4.441 -5.998 1.00 0.00 H new ATOM 0 HB2 CYS A 107 3.015 2.096 -5.761 1.00 0.00 H new ATOM 0 HB3 CYS A 107 1.599 2.852 -6.464 1.00 0.00 H new ATOM 0 HG CYS A 107 3.401 3.819 -8.699 1.00 0.00 H new ATOM 1663 N ASN A 108 1.707 6.297 -5.705 1.00 0.00 N ATOM 1664 CA ASN A 108 1.000 7.482 -6.189 1.00 0.00 C ATOM 1665 C ASN A 108 1.950 8.650 -6.541 1.00 0.00 C ATOM 1666 O ASN A 108 3.154 8.614 -6.275 1.00 0.00 O ATOM 1667 CB ASN A 108 -0.092 7.867 -5.173 1.00 0.00 C ATOM 1668 CG ASN A 108 0.432 8.660 -3.976 1.00 0.00 C ATOM 1669 OD1 ASN A 108 0.561 9.876 -4.037 1.00 0.00 O ATOM 1670 ND2 ASN A 108 0.743 8.023 -2.862 1.00 0.00 N ATOM 0 H ASN A 108 1.607 6.155 -4.700 1.00 0.00 H new ATOM 0 HA ASN A 108 0.517 7.240 -7.136 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -0.856 8.456 -5.681 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -0.576 6.959 -4.812 1.00 0.00 H new ATOM 0 HD21 ASN A 108 1.089 8.544 -2.056 1.00 0.00 H new ATOM 0 HD22 ASN A 108 0.637 7.010 -2.807 1.00 0.00 H new ATOM 1677 N SER A 109 1.409 9.701 -7.146 1.00 0.00 N ATOM 1678 CA SER A 109 2.132 10.916 -7.542 1.00 0.00 C ATOM 1679 C SER A 109 2.473 11.814 -6.329 1.00 0.00 C ATOM 1680 O SER A 109 1.703 12.692 -5.931 1.00 0.00 O ATOM 1681 CB SER A 109 1.321 11.661 -8.626 1.00 0.00 C ATOM 1682 OG SER A 109 -0.078 11.652 -8.366 1.00 0.00 O ATOM 0 H SER A 109 0.418 9.737 -7.386 1.00 0.00 H new ATOM 0 HA SER A 109 3.095 10.632 -7.967 1.00 0.00 H new ATOM 0 HB2 SER A 109 1.668 12.692 -8.690 1.00 0.00 H new ATOM 0 HB3 SER A 109 1.509 11.201 -9.596 1.00 0.00 H new ATOM 0 HG SER A 109 -0.565 11.863 -9.190 1.00 0.00 H new ATOM 1688 N ILE A 110 3.666 11.623 -5.742 1.00 0.00 N ATOM 1689 CA ILE A 110 4.187 12.430 -4.618 1.00 0.00 C ATOM 1690 C ILE A 110 4.714 13.770 -5.149 1.00 0.00 C ATOM 1691 O ILE A 110 5.911 13.970 -5.339 1.00 0.00 O ATOM 1692 CB ILE A 110 5.257 11.662 -3.796 1.00 0.00 C ATOM 1693 CG1 ILE A 110 4.837 10.226 -3.409 1.00 0.00 C ATOM 1694 CG2 ILE A 110 5.633 12.460 -2.530 1.00 0.00 C ATOM 1695 CD1 ILE A 110 3.652 10.109 -2.442 1.00 0.00 C ATOM 0 H ILE A 110 4.310 10.890 -6.039 1.00 0.00 H new ATOM 0 HA ILE A 110 3.370 12.631 -3.925 1.00 0.00 H new ATOM 0 HB ILE A 110 6.123 11.562 -4.450 1.00 0.00 H new ATOM 0 HG12 ILE A 110 4.591 9.683 -4.321 1.00 0.00 H new ATOM 0 HG13 ILE A 110 5.696 9.726 -2.962 1.00 0.00 H new ATOM 0 HG21 ILE A 110 6.384 11.910 -1.963 1.00 0.00 H new ATOM 0 HG22 ILE A 110 6.035 13.431 -2.818 1.00 0.00 H new ATOM 0 HG23 ILE A 110 4.746 12.603 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 110 3.448 9.057 -2.243 1.00 0.00 H new ATOM 0 HD12 ILE A 110 3.894 10.615 -1.507 1.00 0.00 H new ATOM 0 HD13 ILE A 110 2.771 10.571 -2.888 1.00 0.00 H new ATOM 1707 N ASN A 111 3.794 14.661 -5.508 1.00 0.00 N ATOM 1708 CA ASN A 111 3.991 16.033 -6.022 1.00 0.00 C ATOM 1709 C ASN A 111 4.768 16.160 -7.361 1.00 0.00 C ATOM 1710 O ASN A 111 4.701 17.206 -8.008 1.00 0.00 O ATOM 1711 CB ASN A 111 4.609 16.919 -4.924 1.00 0.00 C ATOM 1712 CG ASN A 111 3.736 16.991 -3.673 1.00 0.00 C ATOM 1713 OD1 ASN A 111 2.571 17.370 -3.721 1.00 0.00 O ATOM 1714 ND2 ASN A 111 4.268 16.631 -2.517 1.00 0.00 N ATOM 0 H ASN A 111 2.802 14.432 -5.445 1.00 0.00 H new ATOM 0 HA ASN A 111 2.992 16.385 -6.280 1.00 0.00 H new ATOM 0 HB2 ASN A 111 5.591 16.529 -4.656 1.00 0.00 H new ATOM 0 HB3 ASN A 111 4.761 17.925 -5.316 1.00 0.00 H new ATOM 0 HD21 ASN A 111 3.709 16.669 -1.665 1.00 0.00 H new ATOM 0 HD22 ASN A 111 5.237 16.316 -2.478 1.00 0.00 H new ATOM 1721 N VAL A 112 5.458 15.104 -7.806 1.00 0.00 N ATOM 1722 CA VAL A 112 6.246 15.005 -9.058 1.00 0.00 C ATOM 1723 C VAL A 112 5.455 15.243 -10.360 1.00 0.00 C ATOM 1724 O VAL A 112 6.067 15.470 -11.404 1.00 0.00 O ATOM 1725 CB VAL A 112 6.970 13.637 -9.172 1.00 0.00 C ATOM 1726 CG1 VAL A 112 8.126 13.527 -8.165 1.00 0.00 C ATOM 1727 CG2 VAL A 112 6.013 12.441 -9.002 1.00 0.00 C ATOM 0 H VAL A 112 5.488 14.235 -7.273 1.00 0.00 H new ATOM 0 HA VAL A 112 6.961 15.822 -8.967 1.00 0.00 H new ATOM 0 HB VAL A 112 7.374 13.596 -10.183 1.00 0.00 H new ATOM 0 HG11 VAL A 112 8.611 12.557 -8.272 1.00 0.00 H new ATOM 0 HG12 VAL A 112 8.851 14.318 -8.356 1.00 0.00 H new ATOM 0 HG13 VAL A 112 7.737 13.628 -7.152 1.00 0.00 H new ATOM 0 HG21 VAL A 112 6.574 11.511 -9.091 1.00 0.00 H new ATOM 0 HG22 VAL A 112 5.542 12.488 -8.020 1.00 0.00 H new ATOM 0 HG23 VAL A 112 5.245 12.477 -9.775 1.00 0.00 H new ATOM 1737 N MET A 113 4.115 15.217 -10.315 1.00 0.00 N ATOM 1738 CA MET A 113 3.222 15.479 -11.454 1.00 0.00 C ATOM 1739 C MET A 113 1.998 16.292 -11.012 1.00 0.00 C ATOM 1740 O MET A 113 1.452 16.065 -9.930 1.00 0.00 O ATOM 1741 CB MET A 113 2.757 14.159 -12.096 1.00 0.00 C ATOM 1742 CG MET A 113 3.911 13.354 -12.707 1.00 0.00 C ATOM 1743 SD MET A 113 3.415 11.934 -13.723 1.00 0.00 S ATOM 1744 CE MET A 113 2.638 10.890 -12.463 1.00 0.00 C ATOM 0 H MET A 113 3.606 15.006 -9.457 1.00 0.00 H new ATOM 0 HA MET A 113 3.783 16.055 -12.190 1.00 0.00 H new ATOM 0 HB2 MET A 113 2.255 13.551 -11.343 1.00 0.00 H new ATOM 0 HB3 MET A 113 2.022 14.377 -12.871 1.00 0.00 H new ATOM 0 HG2 MET A 113 4.515 14.024 -13.319 1.00 0.00 H new ATOM 0 HG3 MET A 113 4.550 12.996 -11.900 1.00 0.00 H new ATOM 0 HE1 MET A 113 2.356 9.934 -12.905 1.00 0.00 H new ATOM 0 HE2 MET A 113 3.341 10.719 -11.648 1.00 0.00 H new ATOM 0 HE3 MET A 113 1.748 11.387 -12.077 1.00 0.00 H new ATOM 1754 N GLU A 114 1.564 17.220 -11.863 1.00 0.00 N ATOM 1755 CA GLU A 114 0.354 18.026 -11.688 1.00 0.00 C ATOM 1756 C GLU A 114 -0.841 17.386 -12.419 1.00 0.00 C ATOM 1757 O GLU A 114 -0.744 16.989 -13.583 1.00 0.00 O ATOM 1758 CB GLU A 114 0.589 19.491 -12.112 1.00 0.00 C ATOM 1759 CG GLU A 114 1.026 19.762 -13.564 1.00 0.00 C ATOM 1760 CD GLU A 114 2.511 19.451 -13.817 1.00 0.00 C ATOM 1761 OE1 GLU A 114 2.844 18.282 -14.124 1.00 0.00 O ATOM 1762 OE2 GLU A 114 3.353 20.374 -13.709 1.00 0.00 O ATOM 0 H GLU A 114 2.063 17.440 -12.725 1.00 0.00 H new ATOM 0 HA GLU A 114 0.106 18.046 -10.627 1.00 0.00 H new ATOM 0 HB2 GLU A 114 -0.334 20.043 -11.932 1.00 0.00 H new ATOM 0 HB3 GLU A 114 1.346 19.913 -11.451 1.00 0.00 H new ATOM 0 HG2 GLU A 114 0.416 19.162 -14.239 1.00 0.00 H new ATOM 0 HG3 GLU A 114 0.834 20.807 -13.805 1.00 0.00 H new ATOM 1769 N GLU A 115 -1.974 17.276 -11.723 1.00 0.00 N ATOM 1770 CA GLU A 115 -3.200 16.628 -12.187 1.00 0.00 C ATOM 1771 C GLU A 115 -4.428 17.136 -11.399 1.00 0.00 C ATOM 1772 O GLU A 115 -4.280 17.502 -10.224 1.00 0.00 O ATOM 1773 CB GLU A 115 -3.034 15.102 -12.072 1.00 0.00 C ATOM 1774 CG GLU A 115 -2.974 14.553 -10.638 1.00 0.00 C ATOM 1775 CD GLU A 115 -2.623 13.058 -10.648 1.00 0.00 C ATOM 1776 OE1 GLU A 115 -3.525 12.222 -10.894 1.00 0.00 O ATOM 1777 OE2 GLU A 115 -1.443 12.710 -10.406 1.00 0.00 O ATOM 0 H GLU A 115 -2.065 17.653 -10.780 1.00 0.00 H new ATOM 0 HA GLU A 115 -3.375 16.882 -13.232 1.00 0.00 H new ATOM 0 HB2 GLU A 115 -3.863 14.623 -12.592 1.00 0.00 H new ATOM 0 HB3 GLU A 115 -2.121 14.812 -12.593 1.00 0.00 H new ATOM 0 HG2 GLU A 115 -2.230 15.103 -10.063 1.00 0.00 H new ATOM 0 HG3 GLU A 115 -3.934 14.704 -10.144 1.00 0.00 H new ATOM 1784 N PRO A 116 -5.630 17.172 -12.011 1.00 0.00 N ATOM 1785 CA PRO A 116 -6.857 17.568 -11.331 1.00 0.00 C ATOM 1786 C PRO A 116 -7.333 16.463 -10.378 1.00 0.00 C ATOM 1787 O PRO A 116 -7.155 15.274 -10.650 1.00 0.00 O ATOM 1788 CB PRO A 116 -7.871 17.833 -12.448 1.00 0.00 C ATOM 1789 CG PRO A 116 -7.431 16.875 -13.553 1.00 0.00 C ATOM 1790 CD PRO A 116 -5.909 16.855 -13.408 1.00 0.00 C ATOM 0 HA PRO A 116 -6.716 18.453 -10.710 1.00 0.00 H new ATOM 0 HB2 PRO A 116 -8.891 17.630 -12.122 1.00 0.00 H new ATOM 0 HB3 PRO A 116 -7.843 18.871 -12.780 1.00 0.00 H new ATOM 0 HG2 PRO A 116 -7.862 15.882 -13.421 1.00 0.00 H new ATOM 0 HG3 PRO A 116 -7.738 17.227 -14.538 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -5.505 15.878 -13.674 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -5.445 17.583 -14.073 1.00 0.00 H new ATOM 1798 N VAL A 117 -7.975 16.865 -9.277 1.00 0.00 N ATOM 1799 CA VAL A 117 -8.627 15.968 -8.309 1.00 0.00 C ATOM 1800 C VAL A 117 -10.146 16.146 -8.394 1.00 0.00 C ATOM 1801 O VAL A 117 -10.662 17.260 -8.301 1.00 0.00 O ATOM 1802 CB VAL A 117 -8.067 16.168 -6.878 1.00 0.00 C ATOM 1803 CG1 VAL A 117 -8.301 17.565 -6.273 1.00 0.00 C ATOM 1804 CG2 VAL A 117 -8.609 15.097 -5.916 1.00 0.00 C ATOM 0 H VAL A 117 -8.060 17.850 -9.025 1.00 0.00 H new ATOM 0 HA VAL A 117 -8.400 14.933 -8.564 1.00 0.00 H new ATOM 0 HB VAL A 117 -6.988 16.066 -6.996 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -7.873 17.604 -5.271 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -7.825 18.318 -6.901 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -9.371 17.763 -6.218 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -8.199 15.262 -4.920 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -9.696 15.160 -5.876 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -8.316 14.108 -6.270 1.00 0.00 H new ATOM 1814 N ILE A 118 -10.864 15.039 -8.610 1.00 0.00 N ATOM 1815 CA ILE A 118 -12.334 15.020 -8.656 1.00 0.00 C ATOM 1816 C ILE A 118 -12.909 14.950 -7.242 1.00 0.00 C ATOM 1817 O ILE A 118 -12.375 14.282 -6.354 1.00 0.00 O ATOM 1818 CB ILE A 118 -12.851 13.866 -9.548 1.00 0.00 C ATOM 1819 CG1 ILE A 118 -12.411 14.008 -11.013 1.00 0.00 C ATOM 1820 CG2 ILE A 118 -14.376 13.688 -9.511 1.00 0.00 C ATOM 1821 CD1 ILE A 118 -12.818 15.305 -11.716 1.00 0.00 C ATOM 0 H ILE A 118 -10.441 14.123 -8.759 1.00 0.00 H new ATOM 0 HA ILE A 118 -12.679 15.949 -9.110 1.00 0.00 H new ATOM 0 HB ILE A 118 -12.393 12.977 -9.114 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -11.325 13.921 -11.055 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -12.820 13.169 -11.577 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -14.662 12.861 -10.161 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -14.693 13.474 -8.490 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -14.858 14.603 -9.856 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -12.453 15.292 -12.743 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -13.905 15.392 -11.718 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -12.387 16.156 -11.188 1.00 0.00 H new ATOM 1833 N ILE A 119 -14.031 15.639 -7.057 1.00 0.00 N ATOM 1834 CA ILE A 119 -14.796 15.661 -5.803 1.00 0.00 C ATOM 1835 C ILE A 119 -16.012 14.731 -5.894 1.00 0.00 C ATOM 1836 O ILE A 119 -16.774 14.771 -6.866 1.00 0.00 O ATOM 1837 CB ILE A 119 -15.166 17.107 -5.381 1.00 0.00 C ATOM 1838 CG1 ILE A 119 -15.938 17.899 -6.465 1.00 0.00 C ATOM 1839 CG2 ILE A 119 -13.884 17.845 -4.948 1.00 0.00 C ATOM 1840 CD1 ILE A 119 -16.456 19.264 -5.989 1.00 0.00 C ATOM 0 H ILE A 119 -14.448 16.213 -7.789 1.00 0.00 H new ATOM 0 HA ILE A 119 -14.161 15.274 -5.006 1.00 0.00 H new ATOM 0 HB ILE A 119 -15.859 17.037 -4.543 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -15.285 18.049 -7.325 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -16.782 17.300 -6.806 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -14.134 18.863 -4.649 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -13.429 17.321 -4.107 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -13.181 17.873 -5.781 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -16.985 19.757 -6.805 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -17.136 19.122 -5.149 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -15.615 19.883 -5.676 1.00 0.00 H new ATOM 1852 N THR A 120 -16.186 13.895 -4.867 1.00 0.00 N ATOM 1853 CA THR A 120 -17.283 12.929 -4.705 1.00 0.00 C ATOM 1854 C THR A 120 -17.729 12.931 -3.245 1.00 0.00 C ATOM 1855 O THR A 120 -16.896 13.078 -2.348 1.00 0.00 O ATOM 1856 CB THR A 120 -16.872 11.508 -5.135 1.00 0.00 C ATOM 1857 OG1 THR A 120 -15.664 11.134 -4.504 1.00 0.00 O ATOM 1858 CG2 THR A 120 -16.677 11.393 -6.649 1.00 0.00 C ATOM 0 H THR A 120 -15.533 13.870 -4.084 1.00 0.00 H new ATOM 0 HA THR A 120 -18.106 13.231 -5.353 1.00 0.00 H new ATOM 0 HB THR A 120 -17.685 10.846 -4.836 1.00 0.00 H new ATOM 0 HG1 THR A 120 -15.415 10.229 -4.784 1.00 0.00 H new ATOM 0 HG21 THR A 120 -16.388 10.373 -6.902 1.00 0.00 H new ATOM 0 HG22 THR A 120 -17.609 11.642 -7.156 1.00 0.00 H new ATOM 0 HG23 THR A 120 -15.895 12.082 -6.968 1.00 0.00 H new ATOM 1866 N ARG A 121 -19.040 12.793 -3.016 1.00 0.00 N ATOM 1867 CA ARG A 121 -19.676 12.729 -1.690 1.00 0.00 C ATOM 1868 C ARG A 121 -21.117 12.228 -1.848 1.00 0.00 C ATOM 1869 O ARG A 121 -22.027 13.003 -2.147 1.00 0.00 O ATOM 1870 CB ARG A 121 -19.587 14.100 -0.973 1.00 0.00 C ATOM 1871 CG ARG A 121 -19.830 14.059 0.551 1.00 0.00 C ATOM 1872 CD ARG A 121 -21.262 13.737 1.008 1.00 0.00 C ATOM 1873 NE ARG A 121 -22.255 14.656 0.415 1.00 0.00 N ATOM 1874 CZ ARG A 121 -22.628 15.841 0.885 1.00 0.00 C ATOM 1875 NH1 ARG A 121 -22.116 16.357 1.983 1.00 0.00 N ATOM 1876 NH2 ARG A 121 -23.534 16.540 0.235 1.00 0.00 N ATOM 0 H ARG A 121 -19.715 12.720 -3.777 1.00 0.00 H new ATOM 0 HA ARG A 121 -19.146 12.021 -1.053 1.00 0.00 H new ATOM 0 HB2 ARG A 121 -18.600 14.525 -1.157 1.00 0.00 H new ATOM 0 HB3 ARG A 121 -20.314 14.776 -1.423 1.00 0.00 H new ATOM 0 HG2 ARG A 121 -19.159 13.317 0.984 1.00 0.00 H new ATOM 0 HG3 ARG A 121 -19.548 15.026 0.968 1.00 0.00 H new ATOM 0 HD2 ARG A 121 -21.508 12.712 0.732 1.00 0.00 H new ATOM 0 HD3 ARG A 121 -21.317 13.797 2.095 1.00 0.00 H new ATOM 0 HE ARG A 121 -22.702 14.347 -0.448 1.00 0.00 H new ATOM 0 HH11 ARG A 121 -21.406 15.843 2.505 1.00 0.00 H new ATOM 0 HH12 ARG A 121 -22.429 17.271 2.311 1.00 0.00 H new ATOM 0 HH21 ARG A 121 -23.944 16.171 -0.623 1.00 0.00 H new ATOM 0 HH22 ARG A 121 -23.826 17.451 0.589 1.00 0.00 H new ATOM 1890 N ASN A 122 -21.326 10.931 -1.625 1.00 0.00 N ATOM 1891 CA ASN A 122 -22.620 10.248 -1.762 1.00 0.00 C ATOM 1892 C ASN A 122 -23.006 9.583 -0.426 1.00 0.00 C ATOM 1893 O ASN A 122 -22.933 8.364 -0.260 1.00 0.00 O ATOM 1894 CB ASN A 122 -22.552 9.274 -2.954 1.00 0.00 C ATOM 1895 CG ASN A 122 -23.887 8.595 -3.259 1.00 0.00 C ATOM 1896 OD1 ASN A 122 -24.956 9.037 -2.850 1.00 0.00 O ATOM 1897 ND2 ASN A 122 -23.864 7.501 -3.998 1.00 0.00 N ATOM 0 H ASN A 122 -20.577 10.303 -1.334 1.00 0.00 H new ATOM 0 HA ASN A 122 -23.418 10.957 -1.983 1.00 0.00 H new ATOM 0 HB2 ASN A 122 -22.218 9.816 -3.839 1.00 0.00 H new ATOM 0 HB3 ASN A 122 -21.803 8.510 -2.747 1.00 0.00 H new ATOM 0 HD21 ASN A 122 -24.735 7.023 -4.229 1.00 0.00 H new ATOM 0 HD22 ASN A 122 -22.975 7.134 -4.338 1.00 0.00 H new ATOM 1904 N SER A 123 -23.374 10.413 0.549 1.00 0.00 N ATOM 1905 CA SER A 123 -23.559 10.038 1.960 1.00 0.00 C ATOM 1906 C SER A 123 -24.204 11.174 2.775 1.00 0.00 C ATOM 1907 O SER A 123 -24.222 12.337 2.359 1.00 0.00 O ATOM 1908 CB SER A 123 -22.206 9.642 2.582 1.00 0.00 C ATOM 1909 OG SER A 123 -21.231 10.661 2.417 1.00 0.00 O ATOM 0 H SER A 123 -23.559 11.401 0.377 1.00 0.00 H new ATOM 0 HA SER A 123 -24.237 9.185 1.990 1.00 0.00 H new ATOM 0 HB2 SER A 123 -22.341 9.436 3.644 1.00 0.00 H new ATOM 0 HB3 SER A 123 -21.850 8.720 2.121 1.00 0.00 H new ATOM 0 HG SER A 123 -20.387 10.376 2.825 1.00 0.00 H new ATOM 1915 N HIS A 124 -24.745 10.845 3.951 1.00 0.00 N ATOM 1916 CA HIS A 124 -25.362 11.798 4.880 1.00 0.00 C ATOM 1917 C HIS A 124 -24.323 12.620 5.693 1.00 0.00 C ATOM 1918 O HIS A 124 -23.267 12.082 6.056 1.00 0.00 O ATOM 1919 CB HIS A 124 -26.297 11.012 5.816 1.00 0.00 C ATOM 1920 CG HIS A 124 -25.576 10.050 6.729 1.00 0.00 C ATOM 1921 ND1 HIS A 124 -25.033 8.819 6.344 1.00 0.00 N ATOM 1922 CD2 HIS A 124 -25.286 10.271 8.043 1.00 0.00 C ATOM 1923 CE1 HIS A 124 -24.426 8.335 7.441 1.00 0.00 C ATOM 1924 NE2 HIS A 124 -24.559 9.184 8.477 1.00 0.00 N ATOM 0 H HIS A 124 -24.767 9.884 4.293 1.00 0.00 H new ATOM 0 HA HIS A 124 -25.922 12.532 4.301 1.00 0.00 H new ATOM 0 HB2 HIS A 124 -26.866 11.717 6.422 1.00 0.00 H new ATOM 0 HB3 HIS A 124 -27.016 10.457 5.214 1.00 0.00 H new ATOM 0 HD2 HIS A 124 -25.571 11.132 8.630 1.00 0.00 H new ATOM 0 HE1 HIS A 124 -23.902 7.392 7.485 1.00 0.00 H new ATOM 0 HE2 HIS A 124 -24.187 9.047 9.417 1.00 0.00 H new ATOM 1932 N PRO A 125 -24.612 13.896 6.023 1.00 0.00 N ATOM 1933 CA PRO A 125 -23.815 14.679 6.965 1.00 0.00 C ATOM 1934 C PRO A 125 -24.112 14.239 8.407 1.00 0.00 C ATOM 1935 O PRO A 125 -25.250 13.906 8.743 1.00 0.00 O ATOM 1936 CB PRO A 125 -24.218 16.134 6.714 1.00 0.00 C ATOM 1937 CG PRO A 125 -25.680 16.023 6.285 1.00 0.00 C ATOM 1938 CD PRO A 125 -25.727 14.695 5.524 1.00 0.00 C ATOM 0 HA PRO A 125 -22.743 14.541 6.826 1.00 0.00 H new ATOM 0 HB2 PRO A 125 -24.107 16.743 7.611 1.00 0.00 H new ATOM 0 HB3 PRO A 125 -23.605 16.594 5.939 1.00 0.00 H new ATOM 0 HG2 PRO A 125 -26.351 16.018 7.144 1.00 0.00 H new ATOM 0 HG3 PRO A 125 -25.978 16.859 5.652 1.00 0.00 H new ATOM 0 HD2 PRO A 125 -26.676 14.185 5.691 1.00 0.00 H new ATOM 0 HD3 PRO A 125 -25.638 14.859 4.450 1.00 0.00 H new ATOM 1946 N ALA A 126 -23.086 14.257 9.262 1.00 0.00 N ATOM 1947 CA ALA A 126 -23.151 13.877 10.680 1.00 0.00 C ATOM 1948 C ALA A 126 -21.901 14.359 11.440 1.00 0.00 C ATOM 1949 O ALA A 126 -20.793 14.311 10.906 1.00 0.00 O ATOM 1950 CB ALA A 126 -23.305 12.351 10.797 1.00 0.00 C ATOM 0 H ALA A 126 -22.151 14.547 8.977 1.00 0.00 H new ATOM 0 HA ALA A 126 -24.017 14.359 11.133 1.00 0.00 H new ATOM 0 HB1 ALA A 126 -23.353 12.070 11.849 1.00 0.00 H new ATOM 0 HB2 ALA A 126 -24.221 12.038 10.295 1.00 0.00 H new ATOM 0 HB3 ALA A 126 -22.450 11.862 10.330 1.00 0.00 H new ATOM 1956 N GLU A 127 -22.073 14.796 12.688 1.00 0.00 N ATOM 1957 CA GLU A 127 -21.013 15.303 13.570 1.00 0.00 C ATOM 1958 C GLU A 127 -21.302 14.907 15.030 1.00 0.00 C ATOM 1959 O GLU A 127 -22.450 14.627 15.394 1.00 0.00 O ATOM 1960 CB GLU A 127 -20.887 16.838 13.453 1.00 0.00 C ATOM 1961 CG GLU A 127 -20.380 17.366 12.099 1.00 0.00 C ATOM 1962 CD GLU A 127 -18.960 16.902 11.723 1.00 0.00 C ATOM 1963 OE1 GLU A 127 -18.116 16.676 12.624 1.00 0.00 O ATOM 1964 OE2 GLU A 127 -18.664 16.798 10.508 1.00 0.00 O ATOM 0 H GLU A 127 -22.991 14.808 13.133 1.00 0.00 H new ATOM 0 HA GLU A 127 -20.069 14.856 13.260 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -21.863 17.280 13.652 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -20.213 17.189 14.234 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -21.071 17.049 11.318 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -20.399 18.456 12.118 1.00 0.00 H new ATOM 1971 N LEU A 128 -20.260 14.883 15.870 1.00 0.00 N ATOM 1972 CA LEU A 128 -20.297 14.392 17.253 1.00 0.00 C ATOM 1973 C LEU A 128 -19.230 15.091 18.113 1.00 0.00 C ATOM 1974 O LEU A 128 -18.143 15.416 17.630 1.00 0.00 O ATOM 1975 CB LEU A 128 -20.111 12.856 17.222 1.00 0.00 C ATOM 1976 CG LEU A 128 -20.199 12.136 18.584 1.00 0.00 C ATOM 1977 CD1 LEU A 128 -21.575 12.305 19.248 1.00 0.00 C ATOM 1978 CD2 LEU A 128 -19.910 10.640 18.389 1.00 0.00 C ATOM 0 H LEU A 128 -19.336 15.216 15.596 1.00 0.00 H new ATOM 0 HA LEU A 128 -21.257 14.625 17.714 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -20.866 12.432 16.560 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -19.139 12.637 16.780 1.00 0.00 H new ATOM 0 HG LEU A 128 -19.458 12.589 19.243 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -21.585 11.780 20.203 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -21.771 13.364 19.414 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -22.346 11.891 18.598 1.00 0.00 H new ATOM 0 HD21 LEU A 128 -19.972 10.129 19.350 1.00 0.00 H new ATOM 0 HD22 LEU A 128 -20.643 10.214 17.704 1.00 0.00 H new ATOM 0 HD23 LEU A 128 -18.910 10.514 17.974 1.00 0.00 H new ATOM 1990 N ASP A 129 -19.540 15.321 19.391 1.00 0.00 N ATOM 1991 CA ASP A 129 -18.637 15.933 20.374 1.00 0.00 C ATOM 1992 C ASP A 129 -17.379 15.073 20.623 1.00 0.00 C ATOM 1993 O ASP A 129 -17.467 13.854 20.795 1.00 0.00 O ATOM 1994 CB ASP A 129 -19.417 16.173 21.677 1.00 0.00 C ATOM 1995 CG ASP A 129 -18.580 16.903 22.742 1.00 0.00 C ATOM 1996 OD1 ASP A 129 -18.020 17.979 22.426 1.00 0.00 O ATOM 1997 OD2 ASP A 129 -18.513 16.410 23.893 1.00 0.00 O ATOM 0 H ASP A 129 -20.450 15.081 19.783 1.00 0.00 H new ATOM 0 HA ASP A 129 -18.279 16.884 19.979 1.00 0.00 H new ATOM 0 HB2 ASP A 129 -20.310 16.758 21.459 1.00 0.00 H new ATOM 0 HB3 ASP A 129 -19.752 15.216 22.077 1.00 0.00 H new ATOM 2002 N LEU A 130 -16.206 15.716 20.639 1.00 0.00 N ATOM 2003 CA LEU A 130 -14.896 15.072 20.779 1.00 0.00 C ATOM 2004 C LEU A 130 -14.478 14.938 22.259 1.00 0.00 C ATOM 2005 O LEU A 130 -14.919 15.743 23.089 1.00 0.00 O ATOM 2006 CB LEU A 130 -13.863 15.791 19.874 1.00 0.00 C ATOM 2007 CG LEU A 130 -13.307 17.189 20.241 1.00 0.00 C ATOM 2008 CD1 LEU A 130 -14.387 18.242 20.528 1.00 0.00 C ATOM 2009 CD2 LEU A 130 -12.277 17.160 21.383 1.00 0.00 C ATOM 0 H LEU A 130 -16.141 16.730 20.552 1.00 0.00 H new ATOM 0 HA LEU A 130 -14.951 14.042 20.426 1.00 0.00 H new ATOM 0 HB2 LEU A 130 -13.007 15.124 19.777 1.00 0.00 H new ATOM 0 HB3 LEU A 130 -14.313 15.878 18.885 1.00 0.00 H new ATOM 0 HG LEU A 130 -12.791 17.499 19.332 1.00 0.00 H new ATOM 0 HD11 LEU A 130 -13.913 19.191 20.777 1.00 0.00 H new ATOM 0 HD12 LEU A 130 -15.014 18.370 19.646 1.00 0.00 H new ATOM 0 HD13 LEU A 130 -15.002 17.913 21.366 1.00 0.00 H new ATOM 0 HD21 LEU A 130 -11.931 18.173 21.586 1.00 0.00 H new ATOM 0 HD22 LEU A 130 -12.740 16.748 22.280 1.00 0.00 H new ATOM 0 HD23 LEU A 130 -11.430 16.538 21.093 1.00 0.00 H new ATOM 2021 N PRO A 131 -13.637 13.945 22.617 1.00 0.00 N ATOM 2022 CA PRO A 131 -13.212 13.739 23.995 1.00 0.00 C ATOM 2023 C PRO A 131 -12.135 14.761 24.386 1.00 0.00 C ATOM 2024 O PRO A 131 -10.955 14.605 24.067 1.00 0.00 O ATOM 2025 CB PRO A 131 -12.729 12.285 24.058 1.00 0.00 C ATOM 2026 CG PRO A 131 -12.223 12.015 22.640 1.00 0.00 C ATOM 2027 CD PRO A 131 -13.153 12.861 21.770 1.00 0.00 C ATOM 0 HA PRO A 131 -14.015 13.895 24.715 1.00 0.00 H new ATOM 0 HB2 PRO A 131 -11.939 12.156 24.797 1.00 0.00 H new ATOM 0 HB3 PRO A 131 -13.536 11.606 24.332 1.00 0.00 H new ATOM 0 HG2 PRO A 131 -11.181 12.311 22.521 1.00 0.00 H new ATOM 0 HG3 PRO A 131 -12.285 10.957 22.385 1.00 0.00 H new ATOM 0 HD2 PRO A 131 -12.623 13.253 20.902 1.00 0.00 H new ATOM 0 HD3 PRO A 131 -13.983 12.263 21.393 1.00 0.00 H new ATOM 2035 N ARG A 132 -12.556 15.817 25.094 1.00 0.00 N ATOM 2036 CA ARG A 132 -11.671 16.860 25.636 1.00 0.00 C ATOM 2037 C ARG A 132 -10.844 16.368 26.840 1.00 0.00 C ATOM 2038 O ARG A 132 -11.177 15.360 27.470 1.00 0.00 O ATOM 2039 CB ARG A 132 -12.469 18.145 25.943 1.00 0.00 C ATOM 2040 CG ARG A 132 -13.251 18.194 27.270 1.00 0.00 C ATOM 2041 CD ARG A 132 -14.374 17.157 27.397 1.00 0.00 C ATOM 2042 NE ARG A 132 -15.115 17.338 28.657 1.00 0.00 N ATOM 2043 CZ ARG A 132 -16.175 16.643 29.059 1.00 0.00 C ATOM 2044 NH1 ARG A 132 -16.706 15.689 28.322 1.00 0.00 N ATOM 2045 NH2 ARG A 132 -16.721 16.906 30.226 1.00 0.00 N ATOM 0 H ARG A 132 -13.540 15.975 25.311 1.00 0.00 H new ATOM 0 HA ARG A 132 -10.939 17.106 24.867 1.00 0.00 H new ATOM 0 HB2 ARG A 132 -11.774 18.984 25.931 1.00 0.00 H new ATOM 0 HB3 ARG A 132 -13.176 18.305 25.129 1.00 0.00 H new ATOM 0 HG2 ARG A 132 -12.551 18.052 28.093 1.00 0.00 H new ATOM 0 HG3 ARG A 132 -13.681 19.189 27.385 1.00 0.00 H new ATOM 0 HD2 ARG A 132 -15.057 17.249 26.552 1.00 0.00 H new ATOM 0 HD3 ARG A 132 -13.953 16.152 27.359 1.00 0.00 H new ATOM 0 HE ARG A 132 -14.782 18.070 29.284 1.00 0.00 H new ATOM 0 HH11 ARG A 132 -16.304 15.464 27.412 1.00 0.00 H new ATOM 0 HH12 ARG A 132 -17.519 15.175 28.661 1.00 0.00 H new ATOM 0 HH21 ARG A 132 -16.331 17.640 30.818 1.00 0.00 H new ATOM 0 HH22 ARG A 132 -17.534 16.376 30.540 1.00 0.00 H new ATOM 2059 N ALA A 133 -9.788 17.108 27.188 1.00 0.00 N ATOM 2060 CA ALA A 133 -8.853 16.787 28.274 1.00 0.00 C ATOM 2061 C ALA A 133 -8.334 18.061 28.986 1.00 0.00 C ATOM 2062 O ALA A 133 -8.248 19.116 28.342 1.00 0.00 O ATOM 2063 CB ALA A 133 -7.703 15.957 27.678 1.00 0.00 C ATOM 0 H ALA A 133 -9.551 17.976 26.707 1.00 0.00 H new ATOM 0 HA ALA A 133 -9.367 16.209 29.043 1.00 0.00 H new ATOM 0 HB1 ALA A 133 -6.992 15.704 28.464 1.00 0.00 H new ATOM 0 HB2 ALA A 133 -8.103 15.042 27.242 1.00 0.00 H new ATOM 0 HB3 ALA A 133 -7.198 16.537 26.905 1.00 0.00 H new ATOM 2069 N PRO A 134 -7.989 17.984 30.290 1.00 0.00 N ATOM 2070 CA PRO A 134 -7.479 19.111 31.070 1.00 0.00 C ATOM 2071 C PRO A 134 -6.013 19.432 30.729 1.00 0.00 C ATOM 2072 O PRO A 134 -5.359 18.716 29.968 1.00 0.00 O ATOM 2073 CB PRO A 134 -7.650 18.686 32.534 1.00 0.00 C ATOM 2074 CG PRO A 134 -7.450 17.173 32.474 1.00 0.00 C ATOM 2075 CD PRO A 134 -8.107 16.805 31.144 1.00 0.00 C ATOM 0 HA PRO A 134 -8.019 20.032 30.851 1.00 0.00 H new ATOM 0 HB2 PRO A 134 -6.917 19.165 33.182 1.00 0.00 H new ATOM 0 HB3 PRO A 134 -8.635 18.949 32.919 1.00 0.00 H new ATOM 0 HG2 PRO A 134 -6.394 16.902 32.494 1.00 0.00 H new ATOM 0 HG3 PRO A 134 -7.925 16.667 33.315 1.00 0.00 H new ATOM 0 HD2 PRO A 134 -7.613 15.945 30.691 1.00 0.00 H new ATOM 0 HD3 PRO A 134 -9.152 16.532 31.289 1.00 0.00 H new ATOM 2083 N GLN A 135 -5.490 20.508 31.324 1.00 0.00 N ATOM 2084 CA GLN A 135 -4.105 20.971 31.177 1.00 0.00 C ATOM 2085 C GLN A 135 -3.498 21.258 32.567 1.00 0.00 C ATOM 2086 O GLN A 135 -4.234 21.676 33.472 1.00 0.00 O ATOM 2087 CB GLN A 135 -4.071 22.236 30.297 1.00 0.00 C ATOM 2088 CG GLN A 135 -4.512 21.974 28.845 1.00 0.00 C ATOM 2089 CD GLN A 135 -4.386 23.214 27.953 1.00 0.00 C ATOM 2090 OE1 GLN A 135 -4.680 24.340 28.339 1.00 0.00 O ATOM 2091 NE2 GLN A 135 -3.942 23.067 26.719 1.00 0.00 N ATOM 0 H GLN A 135 -6.039 21.103 31.944 1.00 0.00 H new ATOM 0 HA GLN A 135 -3.511 20.195 30.694 1.00 0.00 H new ATOM 0 HB2 GLN A 135 -4.719 22.994 30.736 1.00 0.00 H new ATOM 0 HB3 GLN A 135 -3.060 22.643 30.295 1.00 0.00 H new ATOM 0 HG2 GLN A 135 -3.909 21.168 28.427 1.00 0.00 H new ATOM 0 HG3 GLN A 135 -5.547 21.632 28.840 1.00 0.00 H new ATOM 0 HE21 GLN A 135 -3.691 22.140 26.374 1.00 0.00 H new ATOM 0 HE22 GLN A 135 -3.850 23.880 26.110 1.00 0.00 H new ATOM 2100 N PRO A 136 -2.181 21.038 32.769 1.00 0.00 N ATOM 2101 CA PRO A 136 -1.542 21.164 34.076 1.00 0.00 C ATOM 2102 C PRO A 136 -1.437 22.637 34.522 1.00 0.00 C ATOM 2103 O PRO A 136 -1.148 23.504 33.689 1.00 0.00 O ATOM 2104 CB PRO A 136 -0.162 20.515 33.923 1.00 0.00 C ATOM 2105 CG PRO A 136 0.158 20.699 32.441 1.00 0.00 C ATOM 2106 CD PRO A 136 -1.214 20.572 31.781 1.00 0.00 C ATOM 0 HA PRO A 136 -2.127 20.673 34.854 1.00 0.00 H new ATOM 0 HB2 PRO A 136 0.581 20.999 34.557 1.00 0.00 H new ATOM 0 HB3 PRO A 136 -0.181 19.461 34.201 1.00 0.00 H new ATOM 0 HG2 PRO A 136 0.614 21.669 32.243 1.00 0.00 H new ATOM 0 HG3 PRO A 136 0.853 19.941 32.080 1.00 0.00 H new ATOM 0 HD2 PRO A 136 -1.266 21.171 30.872 1.00 0.00 H new ATOM 0 HD3 PRO A 136 -1.415 19.540 31.495 1.00 0.00 H new ATOM 2114 N PRO A 137 -1.644 22.937 35.821 1.00 0.00 N ATOM 2115 CA PRO A 137 -1.524 24.283 36.378 1.00 0.00 C ATOM 2116 C PRO A 137 -0.055 24.690 36.583 1.00 0.00 C ATOM 2117 O PRO A 137 0.863 23.876 36.462 1.00 0.00 O ATOM 2118 CB PRO A 137 -2.293 24.227 37.703 1.00 0.00 C ATOM 2119 CG PRO A 137 -2.053 22.794 38.174 1.00 0.00 C ATOM 2120 CD PRO A 137 -2.056 22.005 36.865 1.00 0.00 C ATOM 0 HA PRO A 137 -1.929 25.039 35.705 1.00 0.00 H new ATOM 0 HB2 PRO A 137 -1.917 24.957 38.420 1.00 0.00 H new ATOM 0 HB3 PRO A 137 -3.354 24.435 37.564 1.00 0.00 H new ATOM 0 HG2 PRO A 137 -1.106 22.695 38.704 1.00 0.00 H new ATOM 0 HG3 PRO A 137 -2.835 22.455 38.853 1.00 0.00 H new ATOM 0 HD2 PRO A 137 -1.373 21.158 36.921 1.00 0.00 H new ATOM 0 HD3 PRO A 137 -3.047 21.602 36.657 1.00 0.00 H new ATOM 2128 N ASN A 138 0.163 25.965 36.926 1.00 0.00 N ATOM 2129 CA ASN A 138 1.486 26.559 37.153 1.00 0.00 C ATOM 2130 C ASN A 138 1.413 27.755 38.127 1.00 0.00 C ATOM 2131 O ASN A 138 0.438 28.512 38.127 1.00 0.00 O ATOM 2132 CB ASN A 138 2.093 26.957 35.795 1.00 0.00 C ATOM 2133 CG ASN A 138 3.520 27.479 35.934 1.00 0.00 C ATOM 2134 OD1 ASN A 138 3.761 28.680 35.970 1.00 0.00 O ATOM 2135 ND2 ASN A 138 4.497 26.597 36.044 1.00 0.00 N ATOM 0 H ASN A 138 -0.598 26.631 37.057 1.00 0.00 H new ATOM 0 HA ASN A 138 2.135 25.823 37.628 1.00 0.00 H new ATOM 0 HB2 ASN A 138 2.087 26.094 35.129 1.00 0.00 H new ATOM 0 HB3 ASN A 138 1.471 27.723 35.331 1.00 0.00 H new ATOM 0 HD21 ASN A 138 5.460 26.914 36.160 1.00 0.00 H new ATOM 0 HD22 ASN A 138 4.289 25.599 36.013 1.00 0.00 H new ATOM 2142 N ALA A 139 2.450 27.922 38.957 1.00 0.00 N ATOM 2143 CA ALA A 139 2.556 28.937 40.011 1.00 0.00 C ATOM 2144 C ALA A 139 4.029 29.239 40.365 1.00 0.00 C ATOM 2145 O ALA A 139 4.943 28.560 39.885 1.00 0.00 O ATOM 2146 CB ALA A 139 1.754 28.451 41.233 1.00 0.00 C ATOM 0 H ALA A 139 3.276 27.325 38.909 1.00 0.00 H new ATOM 0 HA ALA A 139 2.137 29.879 39.658 1.00 0.00 H new ATOM 0 HB1 ALA A 139 1.820 29.192 42.030 1.00 0.00 H new ATOM 0 HB2 ALA A 139 0.710 28.312 40.951 1.00 0.00 H new ATOM 0 HB3 ALA A 139 2.164 27.504 41.584 1.00 0.00 H new ATOM 2152 N LEU A 140 4.256 30.249 41.214 1.00 0.00 N ATOM 2153 CA LEU A 140 5.580 30.759 41.594 1.00 0.00 C ATOM 2154 C LEU A 140 5.574 31.248 43.051 1.00 0.00 C ATOM 2155 O LEU A 140 4.678 31.992 43.460 1.00 0.00 O ATOM 2156 CB LEU A 140 5.983 31.851 40.575 1.00 0.00 C ATOM 2157 CG LEU A 140 7.377 32.486 40.796 1.00 0.00 C ATOM 2158 CD1 LEU A 140 7.986 32.896 39.447 1.00 0.00 C ATOM 2159 CD2 LEU A 140 7.317 33.737 41.691 1.00 0.00 C ATOM 0 H LEU A 140 3.496 30.752 41.672 1.00 0.00 H new ATOM 0 HA LEU A 140 6.331 29.970 41.558 1.00 0.00 H new ATOM 0 HB2 LEU A 140 5.954 31.419 39.575 1.00 0.00 H new ATOM 0 HB3 LEU A 140 5.234 32.642 40.602 1.00 0.00 H new ATOM 0 HG LEU A 140 7.989 31.732 41.291 1.00 0.00 H new ATOM 0 HD11 LEU A 140 8.967 33.342 39.611 1.00 0.00 H new ATOM 0 HD12 LEU A 140 8.089 32.016 38.812 1.00 0.00 H new ATOM 0 HD13 LEU A 140 7.335 33.621 38.959 1.00 0.00 H new ATOM 0 HD21 LEU A 140 8.320 34.144 41.815 1.00 0.00 H new ATOM 0 HD22 LEU A 140 6.676 34.486 41.226 1.00 0.00 H new ATOM 0 HD23 LEU A 140 6.912 33.467 42.666 1.00 0.00 H new ATOM 2171 N GLY A 141 6.584 30.827 43.823 1.00 0.00 N ATOM 2172 CA GLY A 141 6.839 31.260 45.204 1.00 0.00 C ATOM 2173 C GLY A 141 7.971 32.289 45.295 1.00 0.00 C ATOM 2174 O GLY A 141 8.862 32.329 44.445 1.00 0.00 O ATOM 0 H GLY A 141 7.272 30.151 43.491 1.00 0.00 H new ATOM 0 HA2 GLY A 141 5.928 31.689 45.621 1.00 0.00 H new ATOM 0 HA3 GLY A 141 7.091 30.392 45.813 1.00 0.00 H new ATOM 2178 N TYR A 142 7.949 33.102 46.354 1.00 0.00 N ATOM 2179 CA TYR A 142 8.894 34.204 46.603 1.00 0.00 C ATOM 2180 C TYR A 142 8.924 34.608 48.095 1.00 0.00 C ATOM 2181 O TYR A 142 7.986 34.308 48.844 1.00 0.00 O ATOM 2182 CB TYR A 142 8.522 35.394 45.695 1.00 0.00 C ATOM 2183 CG TYR A 142 9.512 36.544 45.717 1.00 0.00 C ATOM 2184 CD1 TYR A 142 10.798 36.372 45.165 1.00 0.00 C ATOM 2185 CD2 TYR A 142 9.162 37.777 46.304 1.00 0.00 C ATOM 2186 CE1 TYR A 142 11.732 37.423 45.200 1.00 0.00 C ATOM 2187 CE2 TYR A 142 10.091 38.835 46.337 1.00 0.00 C ATOM 2188 CZ TYR A 142 11.382 38.661 45.788 1.00 0.00 C ATOM 2189 OH TYR A 142 12.280 39.686 45.824 1.00 0.00 O ATOM 0 H TYR A 142 7.249 33.011 47.091 1.00 0.00 H new ATOM 0 HA TYR A 142 9.903 33.871 46.361 1.00 0.00 H new ATOM 0 HB2 TYR A 142 8.426 35.035 44.670 1.00 0.00 H new ATOM 0 HB3 TYR A 142 7.543 35.769 45.994 1.00 0.00 H new ATOM 0 HD1 TYR A 142 11.067 35.429 44.713 1.00 0.00 H new ATOM 0 HD2 TYR A 142 8.178 37.911 46.730 1.00 0.00 H new ATOM 0 HE1 TYR A 142 12.716 37.285 44.778 1.00 0.00 H new ATOM 0 HE2 TYR A 142 9.817 39.780 46.782 1.00 0.00 H new ATOM 0 HH TYR A 142 11.873 40.462 46.262 1.00 0.00 H new ATOM 2199 N THR A 143 9.993 35.294 48.529 1.00 0.00 N ATOM 2200 CA THR A 143 10.217 35.747 49.916 1.00 0.00 C ATOM 2201 C THR A 143 11.153 36.957 49.970 1.00 0.00 C ATOM 2202 O THR A 143 11.734 37.352 48.961 1.00 0.00 O ATOM 2203 CB THR A 143 10.676 34.576 50.802 1.00 0.00 C ATOM 2204 OG1 THR A 143 10.585 34.983 52.151 1.00 0.00 O ATOM 2205 CG2 THR A 143 12.108 34.115 50.513 1.00 0.00 C ATOM 0 H THR A 143 10.754 35.559 47.903 1.00 0.00 H new ATOM 0 HA THR A 143 9.269 36.094 50.327 1.00 0.00 H new ATOM 0 HB THR A 143 10.027 33.727 50.586 1.00 0.00 H new ATOM 0 HG1 THR A 143 10.872 34.249 52.734 1.00 0.00 H new ATOM 0 HG21 THR A 143 12.364 33.287 51.174 1.00 0.00 H new ATOM 0 HG22 THR A 143 12.183 33.788 49.476 1.00 0.00 H new ATOM 0 HG23 THR A 143 12.798 34.942 50.683 1.00 0.00 H new ATOM 2213 N VAL A 144 11.273 37.543 51.157 1.00 0.00 N ATOM 2214 CA VAL A 144 11.924 38.831 51.466 1.00 0.00 C ATOM 2215 C VAL A 144 12.497 38.824 52.895 1.00 0.00 C ATOM 2216 O VAL A 144 12.242 37.902 53.670 1.00 0.00 O ATOM 2217 CB VAL A 144 10.953 40.032 51.287 1.00 0.00 C ATOM 2218 CG1 VAL A 144 10.511 40.233 49.828 1.00 0.00 C ATOM 2219 CG2 VAL A 144 9.706 39.935 52.188 1.00 0.00 C ATOM 0 H VAL A 144 10.893 37.105 51.996 1.00 0.00 H new ATOM 0 HA VAL A 144 12.741 38.954 50.755 1.00 0.00 H new ATOM 0 HB VAL A 144 11.535 40.901 51.594 1.00 0.00 H new ATOM 0 HG11 VAL A 144 9.835 41.086 49.767 1.00 0.00 H new ATOM 0 HG12 VAL A 144 11.386 40.419 49.205 1.00 0.00 H new ATOM 0 HG13 VAL A 144 9.999 39.337 49.476 1.00 0.00 H new ATOM 0 HG21 VAL A 144 9.066 40.801 52.018 1.00 0.00 H new ATOM 0 HG22 VAL A 144 9.155 39.025 51.950 1.00 0.00 H new ATOM 0 HG23 VAL A 144 10.014 39.910 53.233 1.00 0.00 H new ATOM 2229 N SER A 145 13.258 39.859 53.258 1.00 0.00 N ATOM 2230 CA SER A 145 13.888 40.019 54.579 1.00 0.00 C ATOM 2231 C SER A 145 14.108 41.508 54.927 1.00 0.00 C ATOM 2232 O SER A 145 14.057 42.378 54.047 1.00 0.00 O ATOM 2233 CB SER A 145 15.212 39.234 54.618 1.00 0.00 C ATOM 2234 OG SER A 145 15.662 39.015 55.950 1.00 0.00 O ATOM 0 H SER A 145 13.461 40.633 52.626 1.00 0.00 H new ATOM 0 HA SER A 145 13.216 39.615 55.336 1.00 0.00 H new ATOM 0 HB2 SER A 145 15.080 38.275 54.118 1.00 0.00 H new ATOM 0 HB3 SER A 145 15.974 39.781 54.063 1.00 0.00 H new ATOM 0 HG SER A 145 16.503 38.513 55.933 1.00 0.00 H new ATOM 2240 N SER A 146 14.319 41.812 56.216 1.00 0.00 N ATOM 2241 CA SER A 146 14.456 43.174 56.772 1.00 0.00 C ATOM 2242 C SER A 146 15.849 43.804 56.604 1.00 0.00 C ATOM 2243 O SER A 146 15.921 45.055 56.593 1.00 0.00 O ATOM 2244 CB SER A 146 14.012 43.188 58.241 1.00 0.00 C ATOM 2245 OG SER A 146 14.710 42.201 58.989 1.00 0.00 O ATOM 0 H SER A 146 14.403 41.090 56.931 1.00 0.00 H new ATOM 0 HA SER A 146 13.797 43.807 56.178 1.00 0.00 H new ATOM 0 HB2 SER A 146 14.194 44.173 58.671 1.00 0.00 H new ATOM 0 HB3 SER A 146 12.939 43.006 58.303 1.00 0.00 H new ATOM 0 HG SER A 146 14.414 42.228 59.923 1.00 0.00 H new TER 2251 SER A 146 ATOM 2252 N LEU B 1 -22.787 -3.877 3.236 1.00 0.00 N ATOM 2253 CA LEU B 1 -21.646 -4.436 4.018 1.00 0.00 C ATOM 2254 C LEU B 1 -21.931 -4.333 5.520 1.00 0.00 C ATOM 2255 O LEU B 1 -22.703 -3.469 5.937 1.00 0.00 O ATOM 2256 CB LEU B 1 -20.311 -3.712 3.726 1.00 0.00 C ATOM 2257 CG LEU B 1 -19.827 -3.667 2.266 1.00 0.00 C ATOM 2258 CD1 LEU B 1 -18.502 -2.921 2.203 1.00 0.00 C ATOM 2259 CD2 LEU B 1 -19.579 -5.040 1.647 1.00 0.00 C ATOM 0 H1 LEU B 1 -22.581 -3.953 2.219 1.00 0.00 H new ATOM 0 H2 LEU B 1 -23.652 -4.411 3.455 1.00 0.00 H new ATOM 0 H3 LEU B 1 -22.924 -2.877 3.488 1.00 0.00 H new ATOM 0 HA LEU B 1 -21.546 -5.477 3.712 1.00 0.00 H new ATOM 0 HB2 LEU B 1 -20.401 -2.686 4.081 1.00 0.00 H new ATOM 0 HB3 LEU B 1 -19.533 -4.189 4.323 1.00 0.00 H new ATOM 0 HG LEU B 1 -20.626 -3.179 1.708 1.00 0.00 H new ATOM 0 HD11 LEU B 1 -18.153 -2.885 1.171 1.00 0.00 H new ATOM 0 HD12 LEU B 1 -18.638 -1.906 2.575 1.00 0.00 H new ATOM 0 HD13 LEU B 1 -17.764 -3.437 2.818 1.00 0.00 H new ATOM 0 HD21 LEU B 1 -19.241 -4.919 0.618 1.00 0.00 H new ATOM 0 HD22 LEU B 1 -18.816 -5.565 2.221 1.00 0.00 H new ATOM 0 HD23 LEU B 1 -20.504 -5.617 1.660 1.00 0.00 H new ATOM 2271 N PHE B 2 -21.288 -5.167 6.347 1.00 0.00 N ATOM 2272 CA PHE B 2 -21.390 -5.072 7.809 1.00 0.00 C ATOM 2273 C PHE B 2 -20.429 -4.009 8.358 1.00 0.00 C ATOM 2274 O PHE B 2 -19.213 -4.127 8.204 1.00 0.00 O ATOM 2275 CB PHE B 2 -21.135 -6.442 8.448 1.00 0.00 C ATOM 2276 CG PHE B 2 -21.587 -6.517 9.894 1.00 0.00 C ATOM 2277 CD1 PHE B 2 -20.780 -6.005 10.930 1.00 0.00 C ATOM 2278 CD2 PHE B 2 -22.842 -7.079 10.199 1.00 0.00 C ATOM 2279 CE1 PHE B 2 -21.239 -6.036 12.260 1.00 0.00 C ATOM 2280 CE2 PHE B 2 -23.291 -7.125 11.530 1.00 0.00 C ATOM 2281 CZ PHE B 2 -22.496 -6.591 12.560 1.00 0.00 C ATOM 0 H PHE B 2 -20.685 -5.923 6.024 1.00 0.00 H new ATOM 0 HA PHE B 2 -22.402 -4.760 8.068 1.00 0.00 H new ATOM 0 HB2 PHE B 2 -21.654 -7.208 7.871 1.00 0.00 H new ATOM 0 HB3 PHE B 2 -20.070 -6.669 8.394 1.00 0.00 H new ATOM 0 HD1 PHE B 2 -19.810 -5.589 10.703 1.00 0.00 H new ATOM 0 HD2 PHE B 2 -23.461 -7.476 9.408 1.00 0.00 H new ATOM 0 HE1 PHE B 2 -20.625 -5.633 13.052 1.00 0.00 H new ATOM 0 HE2 PHE B 2 -24.247 -7.571 11.762 1.00 0.00 H new ATOM 0 HZ PHE B 2 -22.850 -6.607 13.580 1.00 0.00 H new ATOM 2291 N ARG B 3 -20.984 -2.986 9.016 1.00 0.00 N ATOM 2292 CA ARG B 3 -20.241 -1.851 9.585 1.00 0.00 C ATOM 2293 C ARG B 3 -19.820 -2.170 11.027 1.00 0.00 C ATOM 2294 O ARG B 3 -20.668 -2.244 11.922 1.00 0.00 O ATOM 2295 CB ARG B 3 -21.113 -0.580 9.524 1.00 0.00 C ATOM 2296 CG ARG B 3 -21.403 -0.141 8.076 1.00 0.00 C ATOM 2297 CD ARG B 3 -22.451 0.975 7.992 1.00 0.00 C ATOM 2298 NE ARG B 3 -21.922 2.268 8.463 1.00 0.00 N ATOM 2299 CZ ARG B 3 -22.544 3.168 9.214 1.00 0.00 C ATOM 2300 NH1 ARG B 3 -23.769 2.996 9.674 1.00 0.00 N ATOM 2301 NH2 ARG B 3 -21.907 4.278 9.501 1.00 0.00 N ATOM 0 H ARG B 3 -21.990 -2.920 9.173 1.00 0.00 H new ATOM 0 HA ARG B 3 -19.337 -1.675 9.003 1.00 0.00 H new ATOM 0 HB2 ARG B 3 -22.055 -0.763 10.042 1.00 0.00 H new ATOM 0 HB3 ARG B 3 -20.610 0.229 10.053 1.00 0.00 H new ATOM 0 HG2 ARG B 3 -20.477 0.200 7.612 1.00 0.00 H new ATOM 0 HG3 ARG B 3 -21.748 -1.001 7.503 1.00 0.00 H new ATOM 0 HD2 ARG B 3 -22.790 1.076 6.961 1.00 0.00 H new ATOM 0 HD3 ARG B 3 -23.321 0.701 8.589 1.00 0.00 H new ATOM 0 HE ARG B 3 -20.969 2.497 8.179 1.00 0.00 H new ATOM 0 HH11 ARG B 3 -24.280 2.141 9.456 1.00 0.00 H new ATOM 0 HH12 ARG B 3 -24.204 3.718 10.248 1.00 0.00 H new ATOM 0 HH21 ARG B 3 -20.962 4.429 9.149 1.00 0.00 H new ATOM 0 HH22 ARG B 3 -22.357 4.990 10.076 1.00 0.00 H new ATOM 2315 N LEU B 4 -18.518 -2.370 11.259 1.00 0.00 N ATOM 2316 CA LEU B 4 -17.970 -2.727 12.578 1.00 0.00 C ATOM 2317 C LEU B 4 -17.891 -1.542 13.556 1.00 0.00 C ATOM 2318 O LEU B 4 -17.816 -0.378 13.155 1.00 0.00 O ATOM 2319 CB LEU B 4 -16.581 -3.368 12.403 1.00 0.00 C ATOM 2320 CG LEU B 4 -16.607 -4.825 11.925 1.00 0.00 C ATOM 2321 CD1 LEU B 4 -15.173 -5.268 11.641 1.00 0.00 C ATOM 2322 CD2 LEU B 4 -17.179 -5.769 12.983 1.00 0.00 C ATOM 0 H LEU B 4 -17.807 -2.289 10.532 1.00 0.00 H new ATOM 0 HA LEU B 4 -18.664 -3.439 13.024 1.00 0.00 H new ATOM 0 HB2 LEU B 4 -16.009 -2.775 11.689 1.00 0.00 H new ATOM 0 HB3 LEU B 4 -16.051 -3.321 13.354 1.00 0.00 H new ATOM 0 HG LEU B 4 -17.238 -4.871 11.038 1.00 0.00 H new ATOM 0 HD11 LEU B 4 -15.173 -6.303 11.300 1.00 0.00 H new ATOM 0 HD12 LEU B 4 -14.742 -4.631 10.869 1.00 0.00 H new ATOM 0 HD13 LEU B 4 -14.580 -5.186 12.552 1.00 0.00 H new ATOM 0 HD21 LEU B 4 -17.177 -6.789 12.599 1.00 0.00 H new ATOM 0 HD22 LEU B 4 -16.567 -5.719 13.884 1.00 0.00 H new ATOM 0 HD23 LEU B 4 -18.201 -5.473 13.221 1.00 0.00 H new ATOM 2334 N ARG B 5 -17.867 -1.880 14.852 1.00 0.00 N ATOM 2335 CA ARG B 5 -17.779 -0.943 15.986 1.00 0.00 C ATOM 2336 C ARG B 5 -16.349 -0.442 16.266 1.00 0.00 C ATOM 2337 O ARG B 5 -16.171 0.626 16.854 1.00 0.00 O ATOM 2338 CB ARG B 5 -18.317 -1.632 17.256 1.00 0.00 C ATOM 2339 CG ARG B 5 -19.803 -2.018 17.182 1.00 0.00 C ATOM 2340 CD ARG B 5 -20.206 -2.804 18.438 1.00 0.00 C ATOM 2341 NE ARG B 5 -21.629 -3.187 18.409 1.00 0.00 N ATOM 2342 CZ ARG B 5 -22.646 -2.531 18.961 1.00 0.00 C ATOM 2343 NH1 ARG B 5 -22.486 -1.387 19.597 1.00 0.00 N ATOM 2344 NH2 ARG B 5 -23.860 -3.030 18.880 1.00 0.00 N ATOM 0 H ARG B 5 -17.910 -2.853 15.154 1.00 0.00 H new ATOM 0 HA ARG B 5 -18.376 -0.072 15.715 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -17.729 -2.530 17.445 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -18.168 -0.968 18.107 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -20.416 -1.121 17.092 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -19.987 -2.620 16.292 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -19.590 -3.699 18.520 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -20.010 -2.200 19.324 1.00 0.00 H new ATOM 0 HE ARG B 5 -21.859 -4.048 17.912 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -21.557 -0.975 19.679 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -23.292 -0.914 20.007 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -24.017 -3.914 18.396 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -24.645 -2.533 19.301 1.00 0.00 H new ATOM 2358 N HIS B 6 -15.333 -1.208 15.859 1.00 0.00 N ATOM 2359 CA HIS B 6 -13.903 -0.978 16.121 1.00 0.00 C ATOM 2360 C HIS B 6 -13.011 -1.751 15.122 1.00 0.00 C ATOM 2361 O HIS B 6 -13.511 -2.587 14.362 1.00 0.00 O ATOM 2362 CB HIS B 6 -13.582 -1.368 17.577 1.00 0.00 C ATOM 2363 CG HIS B 6 -13.667 -2.850 17.837 1.00 0.00 C ATOM 2364 ND1 HIS B 6 -12.641 -3.769 17.602 1.00 0.00 N ATOM 2365 CD2 HIS B 6 -14.760 -3.516 18.307 1.00 0.00 C ATOM 2366 CE1 HIS B 6 -13.145 -4.967 17.941 1.00 0.00 C ATOM 2367 NE2 HIS B 6 -14.414 -4.848 18.368 1.00 0.00 N ATOM 0 H HIS B 6 -15.491 -2.052 15.308 1.00 0.00 H new ATOM 0 HA HIS B 6 -13.686 0.081 15.980 1.00 0.00 H new ATOM 0 HB2 HIS B 6 -12.579 -1.021 17.825 1.00 0.00 H new ATOM 0 HB3 HIS B 6 -14.272 -0.850 18.244 1.00 0.00 H new ATOM 0 HD2 HIS B 6 -15.712 -3.083 18.579 1.00 0.00 H new ATOM 0 HE1 HIS B 6 -12.604 -5.900 17.879 1.00 0.00 H new ATOM 0 HE2 HIS B 6 -15.015 -5.610 18.682 1.00 0.00 H new ATOM 2375 N PHE B 7 -11.699 -1.478 15.110 1.00 0.00 N ATOM 2376 CA PHE B 7 -10.769 -2.106 14.169 1.00 0.00 C ATOM 2377 C PHE B 7 -10.237 -3.459 14.703 1.00 0.00 C ATOM 2378 O PHE B 7 -9.660 -3.482 15.795 1.00 0.00 O ATOM 2379 CB PHE B 7 -9.639 -1.127 13.810 1.00 0.00 C ATOM 2380 CG PHE B 7 -8.997 -1.456 12.482 1.00 0.00 C ATOM 2381 CD1 PHE B 7 -9.780 -1.411 11.316 1.00 0.00 C ATOM 2382 CD2 PHE B 7 -7.644 -1.829 12.399 1.00 0.00 C ATOM 2383 CE1 PHE B 7 -9.234 -1.784 10.081 1.00 0.00 C ATOM 2384 CE2 PHE B 7 -7.089 -2.148 11.149 1.00 0.00 C ATOM 2385 CZ PHE B 7 -7.883 -2.143 9.992 1.00 0.00 C ATOM 0 H PHE B 7 -11.257 -0.818 15.750 1.00 0.00 H new ATOM 0 HA PHE B 7 -11.309 -2.340 13.251 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -10.036 -0.113 13.778 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -8.881 -1.148 14.593 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -10.809 -1.087 11.372 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -7.036 -1.870 13.290 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -9.855 -1.795 9.197 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -6.041 -2.400 11.078 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.455 -2.414 9.038 1.00 0.00 H new ATOM 2395 N PRO B 8 -10.418 -4.579 13.968 1.00 0.00 N ATOM 2396 CA PRO B 8 -10.145 -5.927 14.473 1.00 0.00 C ATOM 2397 C PRO B 8 -8.669 -6.349 14.393 1.00 0.00 C ATOM 2398 O PRO B 8 -8.252 -7.219 15.159 1.00 0.00 O ATOM 2399 CB PRO B 8 -11.009 -6.851 13.608 1.00 0.00 C ATOM 2400 CG PRO B 8 -11.043 -6.129 12.262 1.00 0.00 C ATOM 2401 CD PRO B 8 -11.087 -4.662 12.674 1.00 0.00 C ATOM 0 HA PRO B 8 -10.377 -5.974 15.537 1.00 0.00 H new ATOM 0 HB2 PRO B 8 -10.573 -7.846 13.521 1.00 0.00 H new ATOM 0 HB3 PRO B 8 -12.009 -6.976 14.025 1.00 0.00 H new ATOM 0 HG2 PRO B 8 -10.164 -6.355 11.658 1.00 0.00 H new ATOM 0 HG3 PRO B 8 -11.915 -6.411 11.672 1.00 0.00 H new ATOM 0 HD2 PRO B 8 -10.585 -4.036 11.936 1.00 0.00 H new ATOM 0 HD3 PRO B 8 -12.116 -4.309 12.745 1.00 0.00 H new ATOM 2409 N CYS B 9 -7.880 -5.769 13.480 1.00 0.00 N ATOM 2410 CA CYS B 9 -6.514 -6.218 13.193 1.00 0.00 C ATOM 2411 C CYS B 9 -5.502 -5.706 14.234 1.00 0.00 C ATOM 2412 O CYS B 9 -5.423 -4.500 14.494 1.00 0.00 O ATOM 2413 CB CYS B 9 -6.143 -5.769 11.772 1.00 0.00 C ATOM 2414 SG CYS B 9 -7.242 -6.576 10.569 1.00 0.00 S ATOM 0 H CYS B 9 -8.174 -4.971 12.917 1.00 0.00 H new ATOM 0 HA CYS B 9 -6.476 -7.306 13.255 1.00 0.00 H new ATOM 0 HB2 CYS B 9 -6.229 -4.686 11.688 1.00 0.00 H new ATOM 0 HB3 CYS B 9 -5.105 -6.024 11.559 1.00 0.00 H new ATOM 0 HG CYS B 9 -6.717 -7.703 10.190 1.00 0.00 H new ATOM 2420 N GLY B 10 -4.691 -6.614 14.790 1.00 0.00 N ATOM 2421 CA GLY B 10 -3.651 -6.309 15.786 1.00 0.00 C ATOM 2422 C GLY B 10 -2.386 -5.660 15.209 1.00 0.00 C ATOM 2423 O GLY B 10 -1.550 -5.184 15.976 1.00 0.00 O ATOM 0 H GLY B 10 -4.739 -7.606 14.556 1.00 0.00 H new ATOM 0 HA2 GLY B 10 -4.073 -5.645 16.541 1.00 0.00 H new ATOM 0 HA3 GLY B 10 -3.371 -7.232 16.294 1.00 0.00 H new ATOM 2427 N ASN B 11 -2.253 -5.608 13.878 1.00 0.00 N ATOM 2428 CA ASN B 11 -1.159 -4.955 13.152 1.00 0.00 C ATOM 2429 C ASN B 11 -1.708 -4.206 11.923 1.00 0.00 C ATOM 2430 O ASN B 11 -2.450 -4.783 11.123 1.00 0.00 O ATOM 2431 CB ASN B 11 -0.114 -6.003 12.732 1.00 0.00 C ATOM 2432 CG ASN B 11 0.687 -6.531 13.919 1.00 0.00 C ATOM 2433 OD1 ASN B 11 1.515 -5.830 14.491 1.00 0.00 O ATOM 2434 ND2 ASN B 11 0.478 -7.776 14.315 1.00 0.00 N ATOM 0 H ASN B 11 -2.934 -6.038 13.252 1.00 0.00 H new ATOM 0 HA ASN B 11 -0.678 -4.228 13.806 1.00 0.00 H new ATOM 0 HB2 ASN B 11 -0.615 -6.834 12.236 1.00 0.00 H new ATOM 0 HB3 ASN B 11 0.567 -5.562 12.004 1.00 0.00 H new ATOM 0 HD21 ASN B 11 1.007 -8.157 15.100 1.00 0.00 H new ATOM 0 HD22 ASN B 11 -0.212 -8.355 13.836 1.00 0.00 H new ATOM 2441 N VAL B 12 -1.359 -2.922 11.787 1.00 0.00 N ATOM 2442 CA VAL B 12 -1.878 -1.999 10.772 1.00 0.00 C ATOM 2443 C VAL B 12 -0.758 -1.134 10.183 1.00 0.00 C ATOM 2444 O VAL B 12 0.312 -0.993 10.777 1.00 0.00 O ATOM 2445 CB VAL B 12 -3.030 -1.115 11.322 1.00 0.00 C ATOM 2446 CG1 VAL B 12 -3.855 -1.764 12.443 1.00 0.00 C ATOM 2447 CG2 VAL B 12 -2.645 0.294 11.809 1.00 0.00 C ATOM 0 H VAL B 12 -0.680 -2.480 12.406 1.00 0.00 H new ATOM 0 HA VAL B 12 -2.293 -2.610 9.970 1.00 0.00 H new ATOM 0 HB VAL B 12 -3.626 -1.014 10.415 1.00 0.00 H new ATOM 0 HG11 VAL B 12 -4.636 -1.075 12.765 1.00 0.00 H new ATOM 0 HG12 VAL B 12 -4.311 -2.683 12.074 1.00 0.00 H new ATOM 0 HG13 VAL B 12 -3.204 -1.995 13.286 1.00 0.00 H new ATOM 0 HG21 VAL B 12 -3.535 0.811 12.168 1.00 0.00 H new ATOM 0 HG22 VAL B 12 -1.920 0.214 12.619 1.00 0.00 H new ATOM 0 HG23 VAL B 12 -2.207 0.857 10.985 1.00 0.00 H new ATOM 2457 N ASN B 13 -1.047 -0.508 9.044 1.00 0.00 N ATOM 2458 CA ASN B 13 -0.214 0.508 8.405 1.00 0.00 C ATOM 2459 C ASN B 13 -1.076 1.752 8.086 1.00 0.00 C ATOM 2460 O ASN B 13 -2.189 1.639 7.568 1.00 0.00 O ATOM 2461 CB ASN B 13 0.440 -0.142 7.173 1.00 0.00 C ATOM 2462 CG ASN B 13 1.463 0.729 6.443 1.00 0.00 C ATOM 2463 OD1 ASN B 13 1.450 1.952 6.500 1.00 0.00 O ATOM 2464 ND2 ASN B 13 2.397 0.124 5.732 1.00 0.00 N ATOM 0 H ASN B 13 -1.901 -0.702 8.521 1.00 0.00 H new ATOM 0 HA ASN B 13 0.586 0.865 9.054 1.00 0.00 H new ATOM 0 HB2 ASN B 13 0.929 -1.064 7.486 1.00 0.00 H new ATOM 0 HB3 ASN B 13 -0.345 -0.420 6.469 1.00 0.00 H new ATOM 0 HD21 ASN B 13 3.098 0.675 5.237 1.00 0.00 H new ATOM 0 HD22 ASN B 13 2.417 -0.894 5.678 1.00 0.00 H new ATOM 2471 N TYR B 14 -0.576 2.942 8.438 1.00 0.00 N ATOM 2472 CA TYR B 14 -1.203 4.236 8.143 1.00 0.00 C ATOM 2473 C TYR B 14 -0.542 4.873 6.905 1.00 0.00 C ATOM 2474 O TYR B 14 0.631 5.255 6.941 1.00 0.00 O ATOM 2475 CB TYR B 14 -1.098 5.153 9.372 1.00 0.00 C ATOM 2476 CG TYR B 14 -1.692 4.578 10.646 1.00 0.00 C ATOM 2477 CD1 TYR B 14 -3.089 4.498 10.802 1.00 0.00 C ATOM 2478 CD2 TYR B 14 -0.846 4.125 11.679 1.00 0.00 C ATOM 2479 CE1 TYR B 14 -3.642 3.967 11.984 1.00 0.00 C ATOM 2480 CE2 TYR B 14 -1.392 3.601 12.867 1.00 0.00 C ATOM 2481 CZ TYR B 14 -2.795 3.521 13.023 1.00 0.00 C ATOM 2482 OH TYR B 14 -3.336 3.014 14.167 1.00 0.00 O ATOM 0 H TYR B 14 0.301 3.034 8.951 1.00 0.00 H new ATOM 0 HA TYR B 14 -2.259 4.089 7.918 1.00 0.00 H new ATOM 0 HB2 TYR B 14 -0.047 5.382 9.549 1.00 0.00 H new ATOM 0 HB3 TYR B 14 -1.597 6.096 9.148 1.00 0.00 H new ATOM 0 HD1 TYR B 14 -3.739 4.845 10.013 1.00 0.00 H new ATOM 0 HD2 TYR B 14 0.226 4.180 11.559 1.00 0.00 H new ATOM 0 HE1 TYR B 14 -4.714 3.901 12.096 1.00 0.00 H new ATOM 0 HE2 TYR B 14 -0.740 3.261 13.658 1.00 0.00 H new ATOM 0 HH TYR B 14 -2.618 2.752 14.780 1.00 0.00 H new ATOM 2492 N GLY B 15 -1.296 4.964 5.804 1.00 0.00 N ATOM 2493 CA GLY B 15 -0.797 5.374 4.486 1.00 0.00 C ATOM 2494 C GLY B 15 -0.799 6.888 4.292 1.00 0.00 C ATOM 2495 O GLY B 15 0.171 7.572 4.616 1.00 0.00 O ATOM 0 H GLY B 15 -2.293 4.750 5.804 1.00 0.00 H new ATOM 0 HA2 GLY B 15 0.218 4.998 4.355 1.00 0.00 H new ATOM 0 HA3 GLY B 15 -1.411 4.913 3.712 1.00 0.00 H new ATOM 2499 N TYR B 16 -1.887 7.410 3.723 1.00 0.00 N ATOM 2500 CA TYR B 16 -2.025 8.818 3.332 1.00 0.00 C ATOM 2501 C TYR B 16 -2.187 9.717 4.572 1.00 0.00 C ATOM 2502 O TYR B 16 -3.087 9.512 5.391 1.00 0.00 O ATOM 2503 CB TYR B 16 -3.193 8.966 2.339 1.00 0.00 C ATOM 2504 CG TYR B 16 -2.921 8.386 0.955 1.00 0.00 C ATOM 2505 CD1 TYR B 16 -2.808 6.993 0.774 1.00 0.00 C ATOM 2506 CD2 TYR B 16 -2.786 9.238 -0.161 1.00 0.00 C ATOM 2507 CE1 TYR B 16 -2.549 6.454 -0.497 1.00 0.00 C ATOM 2508 CE2 TYR B 16 -2.544 8.703 -1.440 1.00 0.00 C ATOM 2509 CZ TYR B 16 -2.438 7.306 -1.616 1.00 0.00 C ATOM 2510 OH TYR B 16 -2.265 6.784 -2.860 1.00 0.00 O ATOM 0 H TYR B 16 -2.717 6.854 3.516 1.00 0.00 H new ATOM 0 HA TYR B 16 -1.117 9.148 2.828 1.00 0.00 H new ATOM 0 HB2 TYR B 16 -4.073 8.478 2.757 1.00 0.00 H new ATOM 0 HB3 TYR B 16 -3.434 10.024 2.235 1.00 0.00 H new ATOM 0 HD1 TYR B 16 -2.922 6.333 1.621 1.00 0.00 H new ATOM 0 HD2 TYR B 16 -2.869 10.307 -0.033 1.00 0.00 H new ATOM 0 HE1 TYR B 16 -2.435 5.387 -0.618 1.00 0.00 H new ATOM 0 HE2 TYR B 16 -2.439 9.362 -2.289 1.00 0.00 H new ATOM 0 HH TYR B 16 -2.209 7.511 -3.515 1.00 0.00 H new ATOM 2520 N GLN B 17 -1.289 10.692 4.727 1.00 0.00 N ATOM 2521 CA GLN B 17 -1.118 11.555 5.906 1.00 0.00 C ATOM 2522 C GLN B 17 -0.620 12.949 5.465 1.00 0.00 C ATOM 2523 O GLN B 17 -0.359 13.179 4.281 1.00 0.00 O ATOM 2524 CB GLN B 17 -0.118 10.894 6.887 1.00 0.00 C ATOM 2525 CG GLN B 17 -0.615 9.630 7.614 1.00 0.00 C ATOM 2526 CD GLN B 17 -1.736 9.921 8.617 1.00 0.00 C ATOM 2527 OE1 GLN B 17 -1.504 10.294 9.760 1.00 0.00 O ATOM 2528 NE2 GLN B 17 -2.989 9.776 8.236 1.00 0.00 N ATOM 0 H GLN B 17 -0.620 10.917 3.991 1.00 0.00 H new ATOM 0 HA GLN B 17 -2.074 11.679 6.415 1.00 0.00 H new ATOM 0 HB2 GLN B 17 0.786 10.639 6.334 1.00 0.00 H new ATOM 0 HB3 GLN B 17 0.165 11.632 7.637 1.00 0.00 H new ATOM 0 HG2 GLN B 17 -0.971 8.910 6.877 1.00 0.00 H new ATOM 0 HG3 GLN B 17 0.221 9.165 8.136 1.00 0.00 H new ATOM 0 HE21 GLN B 17 -3.201 9.466 7.288 1.00 0.00 H new ATOM 0 HE22 GLN B 17 -3.747 9.974 8.889 1.00 0.00 H new ATOM 2537 N GLN B 18 -0.482 13.886 6.410 1.00 0.00 N ATOM 2538 CA GLN B 18 -0.057 15.272 6.165 1.00 0.00 C ATOM 2539 C GLN B 18 1.038 15.703 7.160 1.00 0.00 C ATOM 2540 O GLN B 18 1.165 15.136 8.250 1.00 0.00 O ATOM 2541 CB GLN B 18 -1.270 16.217 6.255 1.00 0.00 C ATOM 2542 CG GLN B 18 -2.332 15.959 5.173 1.00 0.00 C ATOM 2543 CD GLN B 18 -3.464 16.986 5.237 1.00 0.00 C ATOM 2544 OE1 GLN B 18 -3.425 18.039 4.609 1.00 0.00 O ATOM 2545 NE2 GLN B 18 -4.512 16.736 5.998 1.00 0.00 N ATOM 0 H GLN B 18 -0.668 13.697 7.395 1.00 0.00 H new ATOM 0 HA GLN B 18 0.365 15.329 5.162 1.00 0.00 H new ATOM 0 HB2 GLN B 18 -1.731 16.111 7.237 1.00 0.00 H new ATOM 0 HB3 GLN B 18 -0.924 17.248 6.175 1.00 0.00 H new ATOM 0 HG2 GLN B 18 -1.865 15.993 4.189 1.00 0.00 H new ATOM 0 HG3 GLN B 18 -2.742 14.957 5.297 1.00 0.00 H new ATOM 0 HE21 GLN B 18 -4.562 15.866 6.527 1.00 0.00 H new ATOM 0 HE22 GLN B 18 -5.273 17.413 6.057 1.00 0.00 H new ATOM 2554 N GLN B 19 1.827 16.716 6.776 1.00 0.00 N ATOM 2555 CA GLN B 19 2.936 17.281 7.566 1.00 0.00 C ATOM 2556 C GLN B 19 2.448 18.063 8.804 1.00 0.00 C ATOM 2557 O GLN B 19 2.960 17.795 9.915 1.00 0.00 O ATOM 2558 CB GLN B 19 3.807 18.145 6.633 1.00 0.00 C ATOM 2559 CG GLN B 19 5.109 18.619 7.300 1.00 0.00 C ATOM 2560 CD GLN B 19 5.983 19.444 6.347 1.00 0.00 C ATOM 2561 OE1 GLN B 19 5.593 20.490 5.839 1.00 0.00 O ATOM 2562 NE2 GLN B 19 7.199 19.021 6.061 1.00 0.00 N ATOM 0 H GLN B 19 1.709 17.182 5.877 1.00 0.00 H new ATOM 0 HA GLN B 19 3.536 16.466 7.970 1.00 0.00 H new ATOM 0 HB2 GLN B 19 4.051 17.572 5.738 1.00 0.00 H new ATOM 0 HB3 GLN B 19 3.233 19.013 6.309 1.00 0.00 H new ATOM 0 HG2 GLN B 19 4.868 19.217 8.178 1.00 0.00 H new ATOM 0 HG3 GLN B 19 5.672 17.753 7.649 1.00 0.00 H new ATOM 0 HE21 GLN B 19 7.547 18.154 6.471 1.00 0.00 H new ATOM 0 HE22 GLN B 19 7.792 19.561 5.430 1.00 0.00 H new TER 2571 GLN B 19