USER MOD reduce.3.24.130724 H: found=0, std=0, add=1286, rem=0, adj=27 USER MOD reduce.3.24.130724 removed 1286 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 138 THR OG1 : rot 160:sc= -4.33! USER MOD Set 1.2: A 141 GLN :FLIP amide:sc= -0.425 F(o=-5.5,f=-4.8) USER MOD Set 2.1: A 82 TYR OH : rot -130:sc= 0.256 USER MOD Set 2.2: A 105 GLN :FLIP amide:sc= 1.76 F(o=-0.99,f=2) USER MOD Set 3.1: A 6 MET CE :methyl 150:sc= -1.22 (180deg=-1.99!) USER MOD Set 3.2: A 81 THR OG1 : rot -3:sc= 0.402 USER MOD Single : A 1 GLY N :NH3+ -165:sc= 2.22 (180deg=1.93) USER MOD Single : A 5 SER OG : rot -35:sc= -0.371! USER MOD Single : A 8 SER OG : rot 180:sc= 0 USER MOD Single : A 13 TYR OH : rot 65:sc= 0.926 USER MOD Single : A 16 ASN : amide:sc= -4.34! C(o=-4.3!,f=-5!) USER MOD Single : A 20 CYS SG : rot 59:sc= 0.675 USER MOD Single : A 22 MET CE :methyl -155:sc= -6.3! (180deg=-7.09!) USER MOD Single : A 23 ASN : amide:sc= -3.36! C(o=-3.4!,f=-13!) USER MOD Single : A 24 ASN : amide:sc= -0.186 K(o=-0.19,f=-6.3!) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 27 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 32 SER OG : rot 180:sc= 0 USER MOD Single : A 41 GLN : amide:sc= -1.13 K(o=-1.1,f=-2!) USER MOD Single : A 42 MET CE :methyl -124:sc= -3.29! (180deg=-7.81!) USER MOD Single : A 44 GLN : amide:sc= -0.422 K(o=-0.42,f=-2.7!) USER MOD Single : A 55 ASN : amide:sc= -1 X(o=-1,f=-0.97) USER MOD Single : A 65 THR OG1 : rot 28:sc= 0.877 USER MOD Single : A 68 THR OG1 : rot 180:sc= 0 USER MOD Single : A 69 SER OG : rot 137:sc= 0.225 USER MOD Single : A 78 TYR OH : rot 180:sc= -1.57! USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 91 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 93 ASN : amide:sc= -7.45! C(o=-7.5!,f=-7.9!) USER MOD Single : A 95 GLN : amide:sc= 0.0265 X(o=0.026,f=0.042) USER MOD Single : A 98 SER OG : rot 56:sc= 0.0863 USER MOD Single : A 101 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 GLN : amide:sc= -0.307 X(o=-0.31,f=-0.66) USER MOD Single : A 106 LYS NZ :NH3+ -121:sc= 0.97 (180deg=-0.201) USER MOD Single : A 111 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 THR OG1 : rot 60:sc= 0.199 USER MOD Single : A 115 GLN : amide:sc= 0 X(o=0,f=-0.15) USER MOD Single : A 117 GLN : amide:sc=-0.00776 K(o=-0.0078,f=-1.2) USER MOD Single : A 120 ASN : amide:sc= -0.368 K(o=-0.37,f=-2.2!) USER MOD Single : A 126 SER OG : rot 180:sc= 0 USER MOD Single : A 128 LYS NZ :NH3+ -152:sc= 0 (180deg=-0.907) USER MOD Single : A 135 SER OG : rot 180:sc= -0.522 USER MOD Single : A 146 THR OG1 : rot 37:sc= 0.94 USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 154 TYR OH : rot 0:sc= -1.26 USER MOD Single : A 155 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 159 SER OG : rot 180:sc= 0.0371 USER MOD Single : A 164 HIS : no HD1:sc= -4.05! X(o=-4.1!,f=-3.7) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 4.678 -1.765 6.067 1.00 0.00 N ATOM 2 CA GLY A 1 5.398 -0.683 6.786 1.00 0.00 C ATOM 3 C GLY A 1 4.911 0.695 6.383 1.00 0.00 C ATOM 4 O GLY A 1 3.978 0.817 5.590 1.00 0.00 O ATOM 0 H1 GLY A 1 4.852 -2.673 6.543 1.00 0.00 H new ATOM 0 H2 GLY A 1 3.658 -1.563 6.068 1.00 0.00 H new ATOM 0 H3 GLY A 1 5.020 -1.817 5.086 1.00 0.00 H new ATOM 0 HA2 GLY A 1 5.267 -0.813 7.860 1.00 0.00 H new ATOM 0 HA3 GLY A 1 6.466 -0.763 6.583 1.00 0.00 H new ATOM 10 N PRO A 2 5.535 1.760 6.910 1.00 0.00 N ATOM 11 CA PRO A 2 5.154 3.138 6.586 1.00 0.00 C ATOM 12 C PRO A 2 5.135 3.380 5.080 1.00 0.00 C ATOM 13 O PRO A 2 6.074 3.013 4.376 1.00 0.00 O ATOM 14 CB PRO A 2 6.248 3.978 7.250 1.00 0.00 C ATOM 15 CG PRO A 2 6.768 3.120 8.351 1.00 0.00 C ATOM 16 CD PRO A 2 6.664 1.705 7.857 1.00 0.00 C ATOM 0 HA PRO A 2 4.150 3.381 6.933 1.00 0.00 H new ATOM 0 HB2 PRO A 2 7.036 4.234 6.541 1.00 0.00 H new ATOM 0 HB3 PRO A 2 5.848 4.916 7.634 1.00 0.00 H new ATOM 0 HG2 PRO A 2 7.800 3.375 8.590 1.00 0.00 H new ATOM 0 HG3 PRO A 2 6.186 3.259 9.262 1.00 0.00 H new ATOM 0 HD2 PRO A 2 7.583 1.380 7.369 1.00 0.00 H new ATOM 0 HD3 PRO A 2 6.472 1.007 8.672 1.00 0.00 H new ATOM 24 N LEU A 3 4.067 4.001 4.588 1.00 0.00 N ATOM 25 CA LEU A 3 3.957 4.281 3.158 1.00 0.00 C ATOM 26 C LEU A 3 4.501 5.665 2.825 1.00 0.00 C ATOM 27 O LEU A 3 4.313 6.620 3.579 1.00 0.00 O ATOM 28 CB LEU A 3 2.509 4.149 2.660 1.00 0.00 C ATOM 29 CG LEU A 3 1.412 4.341 3.709 1.00 0.00 C ATOM 30 CD1 LEU A 3 1.194 5.818 3.995 1.00 0.00 C ATOM 31 CD2 LEU A 3 0.117 3.694 3.244 1.00 0.00 C ATOM 0 H LEU A 3 3.275 4.317 5.148 1.00 0.00 H new ATOM 0 HA LEU A 3 4.561 3.534 2.642 1.00 0.00 H new ATOM 0 HB2 LEU A 3 2.353 4.877 1.864 1.00 0.00 H new ATOM 0 HB3 LEU A 3 2.389 3.161 2.216 1.00 0.00 H new ATOM 0 HG LEU A 3 1.732 3.858 4.632 1.00 0.00 H new ATOM 0 HD11 LEU A 3 0.410 5.932 4.744 1.00 0.00 H new ATOM 0 HD12 LEU A 3 2.119 6.257 4.369 1.00 0.00 H new ATOM 0 HD13 LEU A 3 0.896 6.326 3.078 1.00 0.00 H new ATOM 0 HD21 LEU A 3 -0.654 3.839 4.001 1.00 0.00 H new ATOM 0 HD22 LEU A 3 -0.203 4.152 2.308 1.00 0.00 H new ATOM 0 HD23 LEU A 3 0.278 2.627 3.090 1.00 0.00 H new ATOM 43 N GLY A 4 5.179 5.758 1.685 1.00 0.00 N ATOM 44 CA GLY A 4 5.749 7.021 1.252 1.00 0.00 C ATOM 45 C GLY A 4 4.861 7.755 0.261 1.00 0.00 C ATOM 46 O GLY A 4 5.295 8.714 -0.373 1.00 0.00 O ATOM 0 H GLY A 4 5.344 4.977 1.051 1.00 0.00 H new ATOM 0 HA2 GLY A 4 5.918 7.656 2.122 1.00 0.00 H new ATOM 0 HA3 GLY A 4 6.722 6.839 0.796 1.00 0.00 H new ATOM 50 N SER A 5 3.619 7.301 0.129 1.00 0.00 N ATOM 51 CA SER A 5 2.664 7.913 -0.791 1.00 0.00 C ATOM 52 C SER A 5 3.202 7.965 -2.218 1.00 0.00 C ATOM 53 O SER A 5 2.981 7.045 -3.007 1.00 0.00 O ATOM 54 CB SER A 5 2.270 9.307 -0.316 1.00 0.00 C ATOM 55 OG SER A 5 3.369 10.201 -0.373 1.00 0.00 O ATOM 0 H SER A 5 3.248 6.507 0.650 1.00 0.00 H new ATOM 0 HA SER A 5 1.774 7.283 -0.799 1.00 0.00 H new ATOM 0 HB2 SER A 5 1.457 9.688 -0.934 1.00 0.00 H new ATOM 0 HB3 SER A 5 1.895 9.253 0.706 1.00 0.00 H new ATOM 0 HG SER A 5 4.194 9.720 -0.153 1.00 0.00 H new ATOM 61 N MET A 6 3.892 9.047 -2.543 1.00 0.00 N ATOM 62 CA MET A 6 4.459 9.240 -3.875 1.00 0.00 C ATOM 63 C MET A 6 3.358 9.419 -4.912 1.00 0.00 C ATOM 64 O MET A 6 2.498 8.555 -5.068 1.00 0.00 O ATOM 65 CB MET A 6 5.344 8.053 -4.260 1.00 0.00 C ATOM 66 CG MET A 6 6.769 8.163 -3.741 1.00 0.00 C ATOM 67 SD MET A 6 7.022 7.296 -2.180 1.00 0.00 S ATOM 68 CE MET A 6 6.437 5.654 -2.588 1.00 0.00 C ATOM 0 H MET A 6 4.076 9.815 -1.897 1.00 0.00 H new ATOM 0 HA MET A 6 5.068 10.144 -3.852 1.00 0.00 H new ATOM 0 HB2 MET A 6 4.896 7.137 -3.876 1.00 0.00 H new ATOM 0 HB3 MET A 6 5.367 7.965 -5.346 1.00 0.00 H new ATOM 0 HG2 MET A 6 7.453 7.761 -4.488 1.00 0.00 H new ATOM 0 HG3 MET A 6 7.022 9.215 -3.610 1.00 0.00 H new ATOM 0 HE1 MET A 6 6.978 4.917 -1.994 1.00 0.00 H new ATOM 0 HE2 MET A 6 5.371 5.583 -2.371 1.00 0.00 H new ATOM 0 HE3 MET A 6 6.606 5.460 -3.647 1.00 0.00 H new ATOM 78 N ASP A 7 3.387 10.545 -5.622 1.00 0.00 N ATOM 79 CA ASP A 7 2.383 10.822 -6.643 1.00 0.00 C ATOM 80 C ASP A 7 2.554 9.890 -7.835 1.00 0.00 C ATOM 81 O ASP A 7 1.584 9.514 -8.489 1.00 0.00 O ATOM 82 CB ASP A 7 2.455 12.279 -7.106 1.00 0.00 C ATOM 83 CG ASP A 7 3.839 12.668 -7.590 1.00 0.00 C ATOM 84 OD1 ASP A 7 4.809 12.482 -6.827 1.00 0.00 O ATOM 85 OD2 ASP A 7 3.950 13.159 -8.733 1.00 0.00 O ATOM 0 H ASP A 7 4.090 11.275 -5.509 1.00 0.00 H new ATOM 0 HA ASP A 7 1.403 10.649 -6.198 1.00 0.00 H new ATOM 0 HB2 ASP A 7 1.735 12.437 -7.909 1.00 0.00 H new ATOM 0 HB3 ASP A 7 2.164 12.933 -6.284 1.00 0.00 H new ATOM 90 N SER A 8 3.798 9.516 -8.113 1.00 0.00 N ATOM 91 CA SER A 8 4.090 8.619 -9.220 1.00 0.00 C ATOM 92 C SER A 8 4.372 7.214 -8.699 1.00 0.00 C ATOM 93 O SER A 8 5.113 7.050 -7.733 1.00 0.00 O ATOM 94 CB SER A 8 5.289 9.134 -10.020 1.00 0.00 C ATOM 95 OG SER A 8 4.935 10.263 -10.800 1.00 0.00 O ATOM 0 H SER A 8 4.617 9.820 -7.587 1.00 0.00 H new ATOM 0 HA SER A 8 3.221 8.583 -9.877 1.00 0.00 H new ATOM 0 HB2 SER A 8 6.098 9.398 -9.339 1.00 0.00 H new ATOM 0 HB3 SER A 8 5.664 8.343 -10.669 1.00 0.00 H new ATOM 0 HG SER A 8 5.718 10.574 -11.300 1.00 0.00 H new ATOM 101 N PRO A 9 3.783 6.177 -9.323 1.00 0.00 N ATOM 102 CA PRO A 9 3.986 4.791 -8.897 1.00 0.00 C ATOM 103 C PRO A 9 5.356 4.258 -9.296 1.00 0.00 C ATOM 104 O PRO A 9 5.597 3.936 -10.459 1.00 0.00 O ATOM 105 CB PRO A 9 2.882 4.033 -9.625 1.00 0.00 C ATOM 106 CG PRO A 9 2.624 4.832 -10.856 1.00 0.00 C ATOM 107 CD PRO A 9 2.875 6.271 -10.484 1.00 0.00 C ATOM 0 HA PRO A 9 3.948 4.686 -7.813 1.00 0.00 H new ATOM 0 HB2 PRO A 9 3.194 3.018 -9.870 1.00 0.00 H new ATOM 0 HB3 PRO A 9 1.986 3.952 -9.010 1.00 0.00 H new ATOM 0 HG2 PRO A 9 3.281 4.520 -11.668 1.00 0.00 H new ATOM 0 HG3 PRO A 9 1.600 4.693 -11.203 1.00 0.00 H new ATOM 0 HD2 PRO A 9 3.331 6.824 -11.306 1.00 0.00 H new ATOM 0 HD3 PRO A 9 1.949 6.786 -10.228 1.00 0.00 H new ATOM 115 N PRO A 10 6.274 4.157 -8.325 1.00 0.00 N ATOM 116 CA PRO A 10 7.632 3.663 -8.557 1.00 0.00 C ATOM 117 C PRO A 10 7.655 2.346 -9.327 1.00 0.00 C ATOM 118 O PRO A 10 6.643 1.655 -9.434 1.00 0.00 O ATOM 119 CB PRO A 10 8.204 3.469 -7.147 1.00 0.00 C ATOM 120 CG PRO A 10 7.055 3.662 -6.205 1.00 0.00 C ATOM 121 CD PRO A 10 6.060 4.516 -6.920 1.00 0.00 C ATOM 0 HA PRO A 10 8.208 4.358 -9.168 1.00 0.00 H new ATOM 0 HB2 PRO A 10 8.638 2.475 -7.035 1.00 0.00 H new ATOM 0 HB3 PRO A 10 8.998 4.188 -6.946 1.00 0.00 H new ATOM 0 HG2 PRO A 10 6.616 2.704 -5.927 1.00 0.00 H new ATOM 0 HG3 PRO A 10 7.385 4.140 -5.283 1.00 0.00 H new ATOM 0 HD2 PRO A 10 5.040 4.304 -6.599 1.00 0.00 H new ATOM 0 HD3 PRO A 10 6.236 5.577 -6.742 1.00 0.00 H new ATOM 129 N GLU A 11 8.825 2.015 -9.864 1.00 0.00 N ATOM 130 CA GLU A 11 9.006 0.786 -10.635 1.00 0.00 C ATOM 131 C GLU A 11 8.489 -0.434 -9.879 1.00 0.00 C ATOM 132 O GLU A 11 8.820 -0.639 -8.711 1.00 0.00 O ATOM 133 CB GLU A 11 10.480 0.589 -10.995 1.00 0.00 C ATOM 134 CG GLU A 11 11.434 0.799 -9.830 1.00 0.00 C ATOM 135 CD GLU A 11 12.889 0.718 -10.247 1.00 0.00 C ATOM 136 OE1 GLU A 11 13.446 1.754 -10.668 1.00 0.00 O ATOM 137 OE2 GLU A 11 13.471 -0.384 -10.158 1.00 0.00 O ATOM 0 H GLU A 11 9.668 2.583 -9.780 1.00 0.00 H new ATOM 0 HA GLU A 11 8.424 0.888 -11.551 1.00 0.00 H new ATOM 0 HB2 GLU A 11 10.616 -0.419 -11.386 1.00 0.00 H new ATOM 0 HB3 GLU A 11 10.743 1.280 -11.796 1.00 0.00 H new ATOM 0 HG2 GLU A 11 11.243 1.773 -9.379 1.00 0.00 H new ATOM 0 HG3 GLU A 11 11.237 0.049 -9.064 1.00 0.00 H new ATOM 144 N GLY A 12 7.679 -1.240 -10.556 1.00 0.00 N ATOM 145 CA GLY A 12 7.131 -2.434 -9.940 1.00 0.00 C ATOM 146 C GLY A 12 6.462 -2.146 -8.609 1.00 0.00 C ATOM 147 O GLY A 12 7.090 -2.228 -7.554 1.00 0.00 O ATOM 0 H GLY A 12 7.392 -1.087 -11.523 1.00 0.00 H new ATOM 0 HA2 GLY A 12 6.407 -2.888 -10.616 1.00 0.00 H new ATOM 0 HA3 GLY A 12 7.929 -3.162 -9.792 1.00 0.00 H new ATOM 151 N TYR A 13 5.181 -1.808 -8.671 1.00 0.00 N ATOM 152 CA TYR A 13 4.395 -1.500 -7.486 1.00 0.00 C ATOM 153 C TYR A 13 2.922 -1.774 -7.754 1.00 0.00 C ATOM 154 O TYR A 13 2.475 -1.731 -8.900 1.00 0.00 O ATOM 155 CB TYR A 13 4.590 -0.039 -7.072 1.00 0.00 C ATOM 156 CG TYR A 13 5.695 0.183 -6.060 1.00 0.00 C ATOM 157 CD1 TYR A 13 5.430 0.134 -4.695 1.00 0.00 C ATOM 158 CD2 TYR A 13 6.996 0.469 -6.462 1.00 0.00 C ATOM 159 CE1 TYR A 13 6.424 0.361 -3.765 1.00 0.00 C ATOM 160 CE2 TYR A 13 7.993 0.702 -5.534 1.00 0.00 C ATOM 161 CZ TYR A 13 7.701 0.647 -4.189 1.00 0.00 C ATOM 162 OH TYR A 13 8.692 0.883 -3.263 1.00 0.00 O ATOM 0 H TYR A 13 4.659 -1.740 -9.544 1.00 0.00 H new ATOM 0 HA TYR A 13 4.735 -2.138 -6.670 1.00 0.00 H new ATOM 0 HB2 TYR A 13 4.805 0.552 -7.962 1.00 0.00 H new ATOM 0 HB3 TYR A 13 3.654 0.337 -6.658 1.00 0.00 H new ATOM 0 HD1 TYR A 13 4.428 -0.086 -4.357 1.00 0.00 H new ATOM 0 HD2 TYR A 13 7.230 0.510 -7.516 1.00 0.00 H new ATOM 0 HE1 TYR A 13 6.200 0.314 -2.709 1.00 0.00 H new ATOM 0 HE2 TYR A 13 8.997 0.926 -5.862 1.00 0.00 H new ATOM 0 HH TYR A 13 8.857 0.067 -2.745 1.00 0.00 H new ATOM 172 N ARG A 14 2.170 -2.065 -6.704 1.00 0.00 N ATOM 173 CA ARG A 14 0.754 -2.353 -6.858 1.00 0.00 C ATOM 174 C ARG A 14 0.009 -1.121 -7.351 1.00 0.00 C ATOM 175 O ARG A 14 0.604 -0.228 -7.955 1.00 0.00 O ATOM 176 CB ARG A 14 0.159 -2.862 -5.539 1.00 0.00 C ATOM 177 CG ARG A 14 -0.988 -3.848 -5.722 1.00 0.00 C ATOM 178 CD ARG A 14 -0.661 -5.219 -5.143 1.00 0.00 C ATOM 179 NE ARG A 14 -1.837 -5.854 -4.561 1.00 0.00 N ATOM 180 CZ ARG A 14 -2.755 -6.499 -5.277 1.00 0.00 C ATOM 181 NH1 ARG A 14 -2.632 -6.594 -6.595 1.00 0.00 N ATOM 182 NH2 ARG A 14 -3.802 -7.047 -4.676 1.00 0.00 N ATOM 0 H ARG A 14 2.513 -2.108 -5.744 1.00 0.00 H new ATOM 0 HA ARG A 14 0.641 -3.139 -7.605 1.00 0.00 H new ATOM 0 HB2 ARG A 14 0.947 -3.339 -4.956 1.00 0.00 H new ATOM 0 HB3 ARG A 14 -0.195 -2.010 -4.958 1.00 0.00 H new ATOM 0 HG2 ARG A 14 -1.884 -3.455 -5.240 1.00 0.00 H new ATOM 0 HG3 ARG A 14 -1.214 -3.948 -6.784 1.00 0.00 H new ATOM 0 HD2 ARG A 14 -0.254 -5.857 -5.927 1.00 0.00 H new ATOM 0 HD3 ARG A 14 0.112 -5.117 -4.381 1.00 0.00 H new ATOM 0 HE ARG A 14 -1.963 -5.801 -3.550 1.00 0.00 H new ATOM 0 HH11 ARG A 14 -1.831 -6.172 -7.064 1.00 0.00 H new ATOM 0 HH12 ARG A 14 -3.339 -7.090 -7.139 1.00 0.00 H new ATOM 0 HH21 ARG A 14 -3.905 -6.975 -3.664 1.00 0.00 H new ATOM 0 HH22 ARG A 14 -4.505 -7.541 -5.226 1.00 0.00 H new ATOM 196 N ARG A 15 -1.292 -1.091 -7.114 1.00 0.00 N ATOM 197 CA ARG A 15 -2.123 0.011 -7.558 1.00 0.00 C ATOM 198 C ARG A 15 -3.569 -0.234 -7.142 1.00 0.00 C ATOM 199 O ARG A 15 -4.290 -1.011 -7.768 1.00 0.00 O ATOM 200 CB ARG A 15 -2.023 0.153 -9.080 1.00 0.00 C ATOM 201 CG ARG A 15 -2.498 1.496 -9.598 1.00 0.00 C ATOM 202 CD ARG A 15 -1.706 1.958 -10.812 1.00 0.00 C ATOM 203 NE ARG A 15 -2.237 3.208 -11.357 1.00 0.00 N ATOM 204 CZ ARG A 15 -1.627 3.924 -12.299 1.00 0.00 C ATOM 205 NH1 ARG A 15 -0.478 3.510 -12.812 1.00 0.00 N ATOM 206 NH2 ARG A 15 -2.167 5.057 -12.730 1.00 0.00 N ATOM 0 H ARG A 15 -1.796 -1.823 -6.613 1.00 0.00 H new ATOM 0 HA ARG A 15 -1.777 0.935 -7.095 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.987 0.002 -9.383 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -2.610 -0.636 -9.549 1.00 0.00 H new ATOM 0 HG2 ARG A 15 -3.554 1.429 -9.859 1.00 0.00 H new ATOM 0 HG3 ARG A 15 -2.412 2.240 -8.806 1.00 0.00 H new ATOM 0 HD2 ARG A 15 -0.661 2.096 -10.534 1.00 0.00 H new ATOM 0 HD3 ARG A 15 -1.732 1.185 -11.580 1.00 0.00 H new ATOM 0 HE ARG A 15 -3.126 3.551 -10.994 1.00 0.00 H new ATOM 0 HH11 ARG A 15 -0.058 2.640 -12.485 1.00 0.00 H new ATOM 0 HH12 ARG A 15 -0.014 4.061 -13.534 1.00 0.00 H new ATOM 0 HH21 ARG A 15 -3.052 5.381 -12.339 1.00 0.00 H new ATOM 0 HH22 ARG A 15 -1.697 5.604 -13.452 1.00 0.00 H new ATOM 220 N ASN A 16 -3.973 0.438 -6.070 1.00 0.00 N ATOM 221 CA ASN A 16 -5.321 0.317 -5.530 1.00 0.00 C ATOM 222 C ASN A 16 -5.913 1.699 -5.295 1.00 0.00 C ATOM 223 O ASN A 16 -5.215 2.706 -5.380 1.00 0.00 O ATOM 224 CB ASN A 16 -5.289 -0.437 -4.199 1.00 0.00 C ATOM 225 CG ASN A 16 -4.758 -1.847 -4.337 1.00 0.00 C ATOM 226 OD1 ASN A 16 -5.522 -2.799 -4.485 1.00 0.00 O ATOM 227 ND2 ASN A 16 -3.441 -1.986 -4.279 1.00 0.00 N ATOM 0 H ASN A 16 -3.375 1.082 -5.551 1.00 0.00 H new ATOM 0 HA ASN A 16 -5.932 -0.230 -6.248 1.00 0.00 H new ATOM 0 HB2 ASN A 16 -4.669 0.112 -3.490 1.00 0.00 H new ATOM 0 HB3 ASN A 16 -6.295 -0.472 -3.782 1.00 0.00 H new ATOM 0 HD21 ASN A 16 -3.022 -2.913 -4.358 1.00 0.00 H new ATOM 0 HD22 ASN A 16 -2.847 -1.166 -4.155 1.00 0.00 H new ATOM 234 N VAL A 17 -7.192 1.747 -4.967 1.00 0.00 N ATOM 235 CA VAL A 17 -7.837 3.019 -4.684 1.00 0.00 C ATOM 236 C VAL A 17 -8.685 2.937 -3.427 1.00 0.00 C ATOM 237 O VAL A 17 -9.029 1.851 -2.961 1.00 0.00 O ATOM 238 CB VAL A 17 -8.725 3.509 -5.839 1.00 0.00 C ATOM 239 CG1 VAL A 17 -7.929 3.631 -7.112 1.00 0.00 C ATOM 240 CG2 VAL A 17 -9.912 2.595 -6.046 1.00 0.00 C ATOM 0 H VAL A 17 -7.799 0.931 -4.890 1.00 0.00 H new ATOM 0 HA VAL A 17 -7.026 3.734 -4.545 1.00 0.00 H new ATOM 0 HB VAL A 17 -9.101 4.496 -5.569 1.00 0.00 H new ATOM 0 HG11 VAL A 17 -8.578 3.979 -7.915 1.00 0.00 H new ATOM 0 HG12 VAL A 17 -7.117 4.344 -6.967 1.00 0.00 H new ATOM 0 HG13 VAL A 17 -7.514 2.658 -7.377 1.00 0.00 H new ATOM 0 HG21 VAL A 17 -10.520 2.969 -6.870 1.00 0.00 H new ATOM 0 HG22 VAL A 17 -9.561 1.590 -6.281 1.00 0.00 H new ATOM 0 HG23 VAL A 17 -10.512 2.566 -5.136 1.00 0.00 H new ATOM 250 N GLY A 18 -9.029 4.096 -2.897 1.00 0.00 N ATOM 251 CA GLY A 18 -9.851 4.153 -1.714 1.00 0.00 C ATOM 252 C GLY A 18 -10.885 5.244 -1.818 1.00 0.00 C ATOM 253 O GLY A 18 -10.724 6.182 -2.598 1.00 0.00 O ATOM 0 H GLY A 18 -8.751 5.004 -3.269 1.00 0.00 H new ATOM 0 HA2 GLY A 18 -10.346 3.193 -1.566 1.00 0.00 H new ATOM 0 HA3 GLY A 18 -9.223 4.326 -0.840 1.00 0.00 H new ATOM 257 N ILE A 19 -11.955 5.124 -1.050 1.00 0.00 N ATOM 258 CA ILE A 19 -13.012 6.118 -1.094 1.00 0.00 C ATOM 259 C ILE A 19 -13.377 6.640 0.287 1.00 0.00 C ATOM 260 O ILE A 19 -13.864 5.895 1.139 1.00 0.00 O ATOM 261 CB ILE A 19 -14.285 5.564 -1.764 1.00 0.00 C ATOM 262 CG1 ILE A 19 -13.927 4.711 -2.981 1.00 0.00 C ATOM 263 CG2 ILE A 19 -15.186 6.716 -2.175 1.00 0.00 C ATOM 264 CD1 ILE A 19 -13.638 3.263 -2.652 1.00 0.00 C ATOM 0 H ILE A 19 -12.113 4.357 -0.396 1.00 0.00 H new ATOM 0 HA ILE A 19 -12.615 6.942 -1.686 1.00 0.00 H new ATOM 0 HB ILE A 19 -14.813 4.932 -1.050 1.00 0.00 H new ATOM 0 HG12 ILE A 19 -14.748 4.754 -3.696 1.00 0.00 H new ATOM 0 HG13 ILE A 19 -13.054 5.143 -3.471 1.00 0.00 H new ATOM 0 HG21 ILE A 19 -16.086 6.323 -2.649 1.00 0.00 H new ATOM 0 HG22 ILE A 19 -15.463 7.294 -1.293 1.00 0.00 H new ATOM 0 HG23 ILE A 19 -14.657 7.359 -2.879 1.00 0.00 H new ATOM 0 HD11 ILE A 19 -13.392 2.724 -3.567 1.00 0.00 H new ATOM 0 HD12 ILE A 19 -12.797 3.208 -1.961 1.00 0.00 H new ATOM 0 HD13 ILE A 19 -14.517 2.812 -2.190 1.00 0.00 H new ATOM 276 N CYS A 20 -13.184 7.938 0.482 1.00 0.00 N ATOM 277 CA CYS A 20 -13.539 8.582 1.734 1.00 0.00 C ATOM 278 C CYS A 20 -14.909 9.210 1.561 1.00 0.00 C ATOM 279 O CYS A 20 -15.049 10.284 0.979 1.00 0.00 O ATOM 280 CB CYS A 20 -12.507 9.635 2.127 1.00 0.00 C ATOM 281 SG CYS A 20 -12.849 10.442 3.709 1.00 0.00 S ATOM 0 H CYS A 20 -12.782 8.565 -0.215 1.00 0.00 H new ATOM 0 HA CYS A 20 -13.559 7.845 2.536 1.00 0.00 H new ATOM 0 HB2 CYS A 20 -11.524 9.166 2.174 1.00 0.00 H new ATOM 0 HB3 CYS A 20 -12.461 10.394 1.346 1.00 0.00 H new ATOM 0 HG CYS A 20 -12.882 9.549 4.653 1.00 0.00 H new ATOM 287 N LEU A 21 -15.919 8.501 2.031 1.00 0.00 N ATOM 288 CA LEU A 21 -17.293 8.947 1.890 1.00 0.00 C ATOM 289 C LEU A 21 -17.813 9.608 3.157 1.00 0.00 C ATOM 290 O LEU A 21 -17.930 8.972 4.202 1.00 0.00 O ATOM 291 CB LEU A 21 -18.161 7.747 1.529 1.00 0.00 C ATOM 292 CG LEU A 21 -19.665 7.992 1.519 1.00 0.00 C ATOM 293 CD1 LEU A 21 -20.065 8.862 0.336 1.00 0.00 C ATOM 294 CD2 LEU A 21 -20.387 6.659 1.481 1.00 0.00 C ATOM 0 H LEU A 21 -15.813 7.610 2.516 1.00 0.00 H new ATOM 0 HA LEU A 21 -17.333 9.698 1.101 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -17.864 7.392 0.542 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -17.948 6.944 2.234 1.00 0.00 H new ATOM 0 HG LEU A 21 -19.948 8.526 2.426 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -21.143 9.023 0.351 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -19.554 9.823 0.402 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -19.785 8.365 -0.593 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -21.464 6.828 1.474 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -20.099 6.115 0.581 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -20.118 6.074 2.361 1.00 0.00 H new ATOM 306 N MET A 22 -18.131 10.892 3.051 1.00 0.00 N ATOM 307 CA MET A 22 -18.648 11.639 4.187 1.00 0.00 C ATOM 308 C MET A 22 -20.037 12.184 3.895 1.00 0.00 C ATOM 309 O MET A 22 -20.450 12.277 2.739 1.00 0.00 O ATOM 310 CB MET A 22 -17.710 12.786 4.553 1.00 0.00 C ATOM 311 CG MET A 22 -17.134 13.510 3.352 1.00 0.00 C ATOM 312 SD MET A 22 -16.109 14.908 3.830 1.00 0.00 S ATOM 313 CE MET A 22 -16.814 16.209 2.830 1.00 0.00 C ATOM 0 H MET A 22 -18.040 11.435 2.192 1.00 0.00 H new ATOM 0 HA MET A 22 -18.713 10.952 5.031 1.00 0.00 H new ATOM 0 HB2 MET A 22 -18.250 13.502 5.173 1.00 0.00 H new ATOM 0 HB3 MET A 22 -16.891 12.395 5.157 1.00 0.00 H new ATOM 0 HG2 MET A 22 -16.542 12.813 2.759 1.00 0.00 H new ATOM 0 HG3 MET A 22 -17.947 13.859 2.715 1.00 0.00 H new ATOM 0 HE1 MET A 22 -16.066 16.984 2.661 1.00 0.00 H new ATOM 0 HE2 MET A 22 -17.134 15.799 1.872 1.00 0.00 H new ATOM 0 HE3 MET A 22 -17.673 16.639 3.345 1.00 0.00 H new ATOM 323 N ASN A 23 -20.755 12.548 4.952 1.00 0.00 N ATOM 324 CA ASN A 23 -22.097 13.085 4.804 1.00 0.00 C ATOM 325 C ASN A 23 -22.051 14.604 4.772 1.00 0.00 C ATOM 326 O ASN A 23 -21.024 15.213 5.074 1.00 0.00 O ATOM 327 CB ASN A 23 -23.009 12.663 5.966 1.00 0.00 C ATOM 328 CG ASN A 23 -22.642 11.346 6.609 1.00 0.00 C ATOM 329 OD1 ASN A 23 -21.487 10.921 6.594 1.00 0.00 O ATOM 330 ND2 ASN A 23 -23.644 10.703 7.198 1.00 0.00 N ATOM 0 H ASN A 23 -20.429 12.480 5.916 1.00 0.00 H new ATOM 0 HA ASN A 23 -22.498 12.689 3.871 1.00 0.00 H new ATOM 0 HB2 ASN A 23 -22.988 13.442 6.728 1.00 0.00 H new ATOM 0 HB3 ASN A 23 -24.034 12.601 5.601 1.00 0.00 H new ATOM 0 HD21 ASN A 23 -23.474 9.813 7.667 1.00 0.00 H new ATOM 0 HD22 ASN A 23 -24.584 11.099 7.182 1.00 0.00 H new ATOM 337 N ASN A 24 -23.188 15.209 4.462 1.00 0.00 N ATOM 338 CA ASN A 24 -23.304 16.660 4.455 1.00 0.00 C ATOM 339 C ASN A 24 -22.932 17.241 5.827 1.00 0.00 C ATOM 340 O ASN A 24 -22.889 18.458 6.000 1.00 0.00 O ATOM 341 CB ASN A 24 -24.731 17.071 4.089 1.00 0.00 C ATOM 342 CG ASN A 24 -25.766 16.394 4.965 1.00 0.00 C ATOM 343 OD1 ASN A 24 -25.625 15.223 5.321 1.00 0.00 O ATOM 344 ND2 ASN A 24 -26.814 17.127 5.322 1.00 0.00 N ATOM 0 H ASN A 24 -24.045 14.716 4.211 1.00 0.00 H new ATOM 0 HA ASN A 24 -22.613 17.055 3.710 1.00 0.00 H new ATOM 0 HB2 ASN A 24 -24.831 18.152 4.182 1.00 0.00 H new ATOM 0 HB3 ASN A 24 -24.922 16.822 3.045 1.00 0.00 H new ATOM 0 HD21 ASN A 24 -27.541 16.724 5.913 1.00 0.00 H new ATOM 0 HD22 ASN A 24 -26.892 18.093 5.005 1.00 0.00 H new ATOM 351 N ASP A 25 -22.687 16.359 6.802 1.00 0.00 N ATOM 352 CA ASP A 25 -22.347 16.773 8.157 1.00 0.00 C ATOM 353 C ASP A 25 -20.848 16.715 8.411 1.00 0.00 C ATOM 354 O ASP A 25 -20.392 16.946 9.530 1.00 0.00 O ATOM 355 CB ASP A 25 -23.043 15.857 9.149 1.00 0.00 C ATOM 356 CG ASP A 25 -24.401 16.381 9.578 1.00 0.00 C ATOM 357 OD1 ASP A 25 -25.365 16.239 8.795 1.00 0.00 O ATOM 358 OD2 ASP A 25 -24.500 16.933 10.694 1.00 0.00 O ATOM 0 H ASP A 25 -22.720 15.348 6.671 1.00 0.00 H new ATOM 0 HA ASP A 25 -22.675 17.805 8.280 1.00 0.00 H new ATOM 0 HB2 ASP A 25 -23.164 14.870 8.703 1.00 0.00 H new ATOM 0 HB3 ASP A 25 -22.411 15.734 10.029 1.00 0.00 H new ATOM 363 N LYS A 26 -20.098 16.371 7.379 1.00 0.00 N ATOM 364 CA LYS A 26 -18.654 16.244 7.485 1.00 0.00 C ATOM 365 C LYS A 26 -18.298 14.977 8.249 1.00 0.00 C ATOM 366 O LYS A 26 -17.196 14.849 8.783 1.00 0.00 O ATOM 367 CB LYS A 26 -18.028 17.467 8.166 1.00 0.00 C ATOM 368 CG LYS A 26 -17.883 18.666 7.246 1.00 0.00 C ATOM 369 CD LYS A 26 -16.876 18.402 6.138 1.00 0.00 C ATOM 370 CE LYS A 26 -17.339 18.986 4.811 1.00 0.00 C ATOM 371 NZ LYS A 26 -17.261 20.472 4.800 1.00 0.00 N ATOM 0 H LYS A 26 -20.469 16.173 6.450 1.00 0.00 H new ATOM 0 HA LYS A 26 -18.248 16.183 6.475 1.00 0.00 H new ATOM 0 HB2 LYS A 26 -18.640 17.749 9.023 1.00 0.00 H new ATOM 0 HB3 LYS A 26 -17.046 17.195 8.552 1.00 0.00 H new ATOM 0 HG2 LYS A 26 -18.851 18.909 6.808 1.00 0.00 H new ATOM 0 HG3 LYS A 26 -17.568 19.534 7.825 1.00 0.00 H new ATOM 0 HD2 LYS A 26 -15.913 18.834 6.410 1.00 0.00 H new ATOM 0 HD3 LYS A 26 -16.725 17.328 6.031 1.00 0.00 H new ATOM 0 HE2 LYS A 26 -16.726 18.585 4.004 1.00 0.00 H new ATOM 0 HE3 LYS A 26 -18.365 18.675 4.616 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 -17.585 20.830 3.879 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 -17.866 20.857 5.553 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 -16.277 20.769 4.960 1.00 0.00 H new ATOM 385 N LYS A 27 -19.235 14.029 8.275 1.00 0.00 N ATOM 386 CA LYS A 27 -19.013 12.765 8.948 1.00 0.00 C ATOM 387 C LYS A 27 -18.473 11.767 7.943 1.00 0.00 C ATOM 388 O LYS A 27 -18.864 11.789 6.783 1.00 0.00 O ATOM 389 CB LYS A 27 -20.314 12.242 9.552 1.00 0.00 C ATOM 390 CG LYS A 27 -21.011 13.247 10.454 1.00 0.00 C ATOM 391 CD LYS A 27 -20.885 12.867 11.922 1.00 0.00 C ATOM 392 CE LYS A 27 -20.231 13.978 12.727 1.00 0.00 C ATOM 393 NZ LYS A 27 -20.568 13.890 14.175 1.00 0.00 N ATOM 0 H LYS A 27 -20.151 14.119 7.836 1.00 0.00 H new ATOM 0 HA LYS A 27 -18.296 12.907 9.756 1.00 0.00 H new ATOM 0 HB2 LYS A 27 -20.991 11.958 8.746 1.00 0.00 H new ATOM 0 HB3 LYS A 27 -20.102 11.338 10.124 1.00 0.00 H new ATOM 0 HG2 LYS A 27 -20.582 14.237 10.296 1.00 0.00 H new ATOM 0 HG3 LYS A 27 -22.065 13.309 10.183 1.00 0.00 H new ATOM 0 HD2 LYS A 27 -21.873 12.653 12.330 1.00 0.00 H new ATOM 0 HD3 LYS A 27 -20.297 11.954 12.014 1.00 0.00 H new ATOM 0 HE2 LYS A 27 -19.149 13.927 12.603 1.00 0.00 H new ATOM 0 HE3 LYS A 27 -20.552 14.945 12.338 1.00 0.00 H new ATOM 0 HZ1 LYS A 27 -20.102 14.666 14.688 1.00 0.00 H new ATOM 0 HZ2 LYS A 27 -21.598 13.964 14.297 1.00 0.00 H new ATOM 0 HZ3 LYS A 27 -20.239 12.979 14.553 1.00 0.00 H new ATOM 407 N ILE A 28 -17.564 10.919 8.384 1.00 0.00 N ATOM 408 CA ILE A 28 -16.950 9.933 7.501 1.00 0.00 C ATOM 409 C ILE A 28 -17.588 8.562 7.637 1.00 0.00 C ATOM 410 O ILE A 28 -17.846 8.087 8.741 1.00 0.00 O ATOM 411 CB ILE A 28 -15.444 9.761 7.775 1.00 0.00 C ATOM 412 CG1 ILE A 28 -14.812 11.055 8.300 1.00 0.00 C ATOM 413 CG2 ILE A 28 -14.739 9.270 6.521 1.00 0.00 C ATOM 414 CD1 ILE A 28 -14.623 12.134 7.255 1.00 0.00 C ATOM 0 H ILE A 28 -17.231 10.889 9.348 1.00 0.00 H new ATOM 0 HA ILE A 28 -17.107 10.323 6.496 1.00 0.00 H new ATOM 0 HB ILE A 28 -15.324 9.011 8.557 1.00 0.00 H new ATOM 0 HG12 ILE A 28 -15.436 11.449 9.102 1.00 0.00 H new ATOM 0 HG13 ILE A 28 -13.842 10.818 8.738 1.00 0.00 H new ATOM 0 HG21 ILE A 28 -13.675 9.151 6.725 1.00 0.00 H new ATOM 0 HG22 ILE A 28 -15.160 8.311 6.219 1.00 0.00 H new ATOM 0 HG23 ILE A 28 -14.876 9.995 5.719 1.00 0.00 H new ATOM 0 HD11 ILE A 28 -14.170 13.012 7.716 1.00 0.00 H new ATOM 0 HD12 ILE A 28 -13.972 11.764 6.463 1.00 0.00 H new ATOM 0 HD13 ILE A 28 -15.591 12.405 6.832 1.00 0.00 H new ATOM 426 N PHE A 29 -17.796 7.913 6.502 1.00 0.00 N ATOM 427 CA PHE A 29 -18.358 6.574 6.474 1.00 0.00 C ATOM 428 C PHE A 29 -17.294 5.568 6.909 1.00 0.00 C ATOM 429 O PHE A 29 -16.140 5.664 6.495 1.00 0.00 O ATOM 430 CB PHE A 29 -18.852 6.246 5.063 1.00 0.00 C ATOM 431 CG PHE A 29 -19.304 4.827 4.894 1.00 0.00 C ATOM 432 CD1 PHE A 29 -20.502 4.399 5.436 1.00 0.00 C ATOM 433 CD2 PHE A 29 -18.532 3.924 4.185 1.00 0.00 C ATOM 434 CE1 PHE A 29 -20.922 3.096 5.271 1.00 0.00 C ATOM 435 CE2 PHE A 29 -18.948 2.617 4.017 1.00 0.00 C ATOM 436 CZ PHE A 29 -20.148 2.203 4.561 1.00 0.00 C ATOM 0 H PHE A 29 -17.582 8.297 5.582 1.00 0.00 H new ATOM 0 HA PHE A 29 -19.203 6.520 7.160 1.00 0.00 H new ATOM 0 HB2 PHE A 29 -19.678 6.912 4.813 1.00 0.00 H new ATOM 0 HB3 PHE A 29 -18.052 6.450 4.352 1.00 0.00 H new ATOM 0 HD1 PHE A 29 -21.115 5.092 5.994 1.00 0.00 H new ATOM 0 HD2 PHE A 29 -17.593 4.244 3.758 1.00 0.00 H new ATOM 0 HE1 PHE A 29 -21.860 2.774 5.699 1.00 0.00 H new ATOM 0 HE2 PHE A 29 -18.336 1.921 3.462 1.00 0.00 H new ATOM 0 HZ PHE A 29 -20.479 1.183 4.431 1.00 0.00 H new ATOM 446 N ALA A 30 -17.675 4.611 7.750 1.00 0.00 N ATOM 447 CA ALA A 30 -16.729 3.609 8.234 1.00 0.00 C ATOM 448 C ALA A 30 -17.374 2.236 8.302 1.00 0.00 C ATOM 449 O ALA A 30 -18.581 2.120 8.488 1.00 0.00 O ATOM 450 CB ALA A 30 -16.202 3.983 9.613 1.00 0.00 C ATOM 0 H ALA A 30 -18.624 4.508 8.109 1.00 0.00 H new ATOM 0 HA ALA A 30 -15.900 3.578 7.527 1.00 0.00 H new ATOM 0 HB1 ALA A 30 -15.499 3.222 9.953 1.00 0.00 H new ATOM 0 HB2 ALA A 30 -15.696 4.947 9.560 1.00 0.00 H new ATOM 0 HB3 ALA A 30 -17.033 4.048 10.315 1.00 0.00 H new ATOM 456 N ALA A 31 -16.559 1.202 8.147 1.00 0.00 N ATOM 457 CA ALA A 31 -17.047 -0.168 8.192 1.00 0.00 C ATOM 458 C ALA A 31 -16.064 -1.083 8.911 1.00 0.00 C ATOM 459 O ALA A 31 -14.853 -0.985 8.713 1.00 0.00 O ATOM 460 CB ALA A 31 -17.315 -0.669 6.784 1.00 0.00 C ATOM 0 H ALA A 31 -15.555 1.287 7.989 1.00 0.00 H new ATOM 0 HA ALA A 31 -17.980 -0.181 8.756 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -17.680 -1.695 6.826 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -18.065 -0.036 6.309 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -16.393 -0.636 6.204 1.00 0.00 H new ATOM 466 N SER A 32 -16.591 -1.973 9.745 1.00 0.00 N ATOM 467 CA SER A 32 -15.750 -2.902 10.488 1.00 0.00 C ATOM 468 C SER A 32 -15.652 -4.236 9.762 1.00 0.00 C ATOM 469 O SER A 32 -16.610 -4.678 9.129 1.00 0.00 O ATOM 470 CB SER A 32 -16.292 -3.111 11.903 1.00 0.00 C ATOM 471 OG SER A 32 -17.424 -3.961 11.900 1.00 0.00 O ATOM 0 H SER A 32 -17.591 -2.070 9.922 1.00 0.00 H new ATOM 0 HA SER A 32 -14.752 -2.470 10.559 1.00 0.00 H new ATOM 0 HB2 SER A 32 -15.513 -3.541 12.533 1.00 0.00 H new ATOM 0 HB3 SER A 32 -16.559 -2.148 12.338 1.00 0.00 H new ATOM 0 HG SER A 32 -17.748 -4.078 12.818 1.00 0.00 H new ATOM 477 N ARG A 33 -14.487 -4.871 9.845 1.00 0.00 N ATOM 478 CA ARG A 33 -14.270 -6.148 9.182 1.00 0.00 C ATOM 479 C ARG A 33 -15.070 -7.255 9.842 1.00 0.00 C ATOM 480 O ARG A 33 -15.144 -7.345 11.067 1.00 0.00 O ATOM 481 CB ARG A 33 -12.783 -6.506 9.185 1.00 0.00 C ATOM 482 CG ARG A 33 -11.896 -5.401 8.636 1.00 0.00 C ATOM 483 CD ARG A 33 -10.449 -5.580 9.069 1.00 0.00 C ATOM 484 NE ARG A 33 -9.957 -6.923 8.784 1.00 0.00 N ATOM 485 CZ ARG A 33 -8.679 -7.281 8.879 1.00 0.00 C ATOM 486 NH1 ARG A 33 -7.761 -6.400 9.258 1.00 0.00 N ATOM 487 NH2 ARG A 33 -8.317 -8.522 8.595 1.00 0.00 N ATOM 0 H ARG A 33 -13.682 -4.521 10.364 1.00 0.00 H new ATOM 0 HA ARG A 33 -14.611 -6.048 8.152 1.00 0.00 H new ATOM 0 HB2 ARG A 33 -12.474 -6.737 10.205 1.00 0.00 H new ATOM 0 HB3 ARG A 33 -12.633 -7.410 8.594 1.00 0.00 H new ATOM 0 HG2 ARG A 33 -11.953 -5.395 7.548 1.00 0.00 H new ATOM 0 HG3 ARG A 33 -12.263 -4.434 8.980 1.00 0.00 H new ATOM 0 HD2 ARG A 33 -9.824 -4.848 8.557 1.00 0.00 H new ATOM 0 HD3 ARG A 33 -10.363 -5.381 10.137 1.00 0.00 H new ATOM 0 HE ARG A 33 -10.633 -7.630 8.495 1.00 0.00 H new ATOM 0 HH11 ARG A 33 -8.034 -5.442 9.478 1.00 0.00 H new ATOM 0 HH12 ARG A 33 -6.783 -6.681 9.329 1.00 0.00 H new ATOM 0 HH21 ARG A 33 -9.018 -9.204 8.303 1.00 0.00 H new ATOM 0 HH22 ARG A 33 -7.337 -8.797 8.668 1.00 0.00 H new ATOM 501 N LEU A 34 -15.687 -8.077 9.008 1.00 0.00 N ATOM 502 CA LEU A 34 -16.520 -9.186 9.470 1.00 0.00 C ATOM 503 C LEU A 34 -15.859 -9.900 10.645 1.00 0.00 C ATOM 504 O LEU A 34 -16.488 -10.155 11.672 1.00 0.00 O ATOM 505 CB LEU A 34 -16.774 -10.207 8.342 1.00 0.00 C ATOM 506 CG LEU A 34 -17.275 -9.678 6.976 1.00 0.00 C ATOM 507 CD1 LEU A 34 -18.658 -10.201 6.664 1.00 0.00 C ATOM 508 CD2 LEU A 34 -17.318 -8.173 6.900 1.00 0.00 C ATOM 0 H LEU A 34 -15.627 -7.998 7.993 1.00 0.00 H new ATOM 0 HA LEU A 34 -17.474 -8.763 9.785 1.00 0.00 H new ATOM 0 HB2 LEU A 34 -15.845 -10.750 8.168 1.00 0.00 H new ATOM 0 HB3 LEU A 34 -17.503 -10.931 8.706 1.00 0.00 H new ATOM 0 HG LEU A 34 -16.551 -10.040 6.246 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -18.984 -9.813 5.699 1.00 0.00 H new ATOM 0 HD12 LEU A 34 -18.636 -11.290 6.629 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -19.353 -9.877 7.439 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -17.678 -7.868 5.917 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -17.990 -7.789 7.667 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -16.317 -7.772 7.060 1.00 0.00 H new ATOM 520 N ASP A 35 -14.587 -10.220 10.469 1.00 0.00 N ATOM 521 CA ASP A 35 -13.804 -10.911 11.489 1.00 0.00 C ATOM 522 C ASP A 35 -13.483 -10.003 12.675 1.00 0.00 C ATOM 523 O ASP A 35 -13.394 -10.471 13.810 1.00 0.00 O ATOM 524 CB ASP A 35 -12.503 -11.435 10.880 1.00 0.00 C ATOM 525 CG ASP A 35 -11.791 -12.423 11.785 1.00 0.00 C ATOM 526 OD1 ASP A 35 -12.450 -13.360 12.280 1.00 0.00 O ATOM 527 OD2 ASP A 35 -10.570 -12.258 11.999 1.00 0.00 O ATOM 0 H ASP A 35 -14.066 -10.010 9.618 1.00 0.00 H new ATOM 0 HA ASP A 35 -14.405 -11.742 11.857 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.720 -11.914 9.925 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -11.840 -10.595 10.672 1.00 0.00 H new ATOM 532 N ILE A 36 -13.297 -8.712 12.414 1.00 0.00 N ATOM 533 CA ILE A 36 -12.973 -7.770 13.479 1.00 0.00 C ATOM 534 C ILE A 36 -13.995 -6.636 13.555 1.00 0.00 C ATOM 535 O ILE A 36 -14.055 -5.782 12.670 1.00 0.00 O ATOM 536 CB ILE A 36 -11.570 -7.158 13.287 1.00 0.00 C ATOM 537 CG1 ILE A 36 -10.548 -8.241 12.932 1.00 0.00 C ATOM 538 CG2 ILE A 36 -11.143 -6.405 14.540 1.00 0.00 C ATOM 539 CD1 ILE A 36 -9.609 -7.842 11.814 1.00 0.00 C ATOM 0 H ILE A 36 -13.364 -8.298 11.484 1.00 0.00 H new ATOM 0 HA ILE A 36 -12.995 -8.339 14.409 1.00 0.00 H new ATOM 0 HB ILE A 36 -11.615 -6.451 12.458 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -9.962 -8.481 13.819 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -11.078 -9.149 12.644 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -10.151 -5.979 14.388 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -11.854 -5.605 14.744 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -11.118 -7.092 15.386 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -8.913 -8.657 11.616 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -10.185 -7.630 10.913 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -9.052 -6.952 12.107 1.00 0.00 H new ATOM 551 N PRO A 37 -14.812 -6.609 14.622 1.00 0.00 N ATOM 552 CA PRO A 37 -15.828 -5.568 14.809 1.00 0.00 C ATOM 553 C PRO A 37 -15.227 -4.248 15.281 1.00 0.00 C ATOM 554 O PRO A 37 -15.852 -3.193 15.165 1.00 0.00 O ATOM 555 CB PRO A 37 -16.724 -6.152 15.898 1.00 0.00 C ATOM 556 CG PRO A 37 -15.826 -7.036 16.692 1.00 0.00 C ATOM 557 CD PRO A 37 -14.807 -7.583 15.729 1.00 0.00 C ATOM 0 HA PRO A 37 -16.347 -5.332 13.880 1.00 0.00 H new ATOM 0 HB2 PRO A 37 -17.157 -5.367 16.518 1.00 0.00 H new ATOM 0 HB3 PRO A 37 -17.554 -6.713 15.469 1.00 0.00 H new ATOM 0 HG2 PRO A 37 -15.342 -6.478 17.494 1.00 0.00 H new ATOM 0 HG3 PRO A 37 -16.390 -7.843 17.160 1.00 0.00 H new ATOM 0 HD2 PRO A 37 -13.822 -7.660 16.190 1.00 0.00 H new ATOM 0 HD3 PRO A 37 -15.077 -8.581 15.385 1.00 0.00 H new ATOM 565 N ASP A 38 -14.012 -4.312 15.816 1.00 0.00 N ATOM 566 CA ASP A 38 -13.328 -3.118 16.306 1.00 0.00 C ATOM 567 C ASP A 38 -12.456 -2.489 15.217 1.00 0.00 C ATOM 568 O ASP A 38 -11.963 -1.372 15.377 1.00 0.00 O ATOM 569 CB ASP A 38 -12.469 -3.458 17.527 1.00 0.00 C ATOM 570 CG ASP A 38 -11.532 -4.621 17.272 1.00 0.00 C ATOM 571 OD1 ASP A 38 -10.607 -4.467 16.445 1.00 0.00 O ATOM 572 OD2 ASP A 38 -11.718 -5.685 17.900 1.00 0.00 O ATOM 0 H ASP A 38 -13.480 -5.176 15.922 1.00 0.00 H new ATOM 0 HA ASP A 38 -14.091 -2.394 16.593 1.00 0.00 H new ATOM 0 HB2 ASP A 38 -11.886 -2.582 17.812 1.00 0.00 H new ATOM 0 HB3 ASP A 38 -13.119 -3.697 18.369 1.00 0.00 H new ATOM 577 N ALA A 39 -12.278 -3.206 14.109 1.00 0.00 N ATOM 578 CA ALA A 39 -11.477 -2.712 12.996 1.00 0.00 C ATOM 579 C ALA A 39 -12.350 -1.961 12.001 1.00 0.00 C ATOM 580 O ALA A 39 -12.975 -2.566 11.134 1.00 0.00 O ATOM 581 CB ALA A 39 -10.762 -3.863 12.307 1.00 0.00 C ATOM 0 H ALA A 39 -12.679 -4.132 13.960 1.00 0.00 H new ATOM 0 HA ALA A 39 -10.730 -2.022 13.389 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -10.168 -3.478 11.478 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -10.108 -4.364 13.020 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -11.497 -4.573 11.928 1.00 0.00 H new ATOM 587 N TRP A 40 -12.378 -0.641 12.135 1.00 0.00 N ATOM 588 CA TRP A 40 -13.171 0.207 11.249 1.00 0.00 C ATOM 589 C TRP A 40 -12.348 0.649 10.051 1.00 0.00 C ATOM 590 O TRP A 40 -11.137 0.820 10.148 1.00 0.00 O ATOM 591 CB TRP A 40 -13.710 1.413 12.020 1.00 0.00 C ATOM 592 CG TRP A 40 -14.867 1.050 12.901 1.00 0.00 C ATOM 593 CD1 TRP A 40 -14.830 0.597 14.187 1.00 0.00 C ATOM 594 CD2 TRP A 40 -16.242 1.092 12.536 1.00 0.00 C ATOM 595 NE1 TRP A 40 -16.111 0.364 14.641 1.00 0.00 N ATOM 596 CE2 TRP A 40 -16.994 0.666 13.644 1.00 0.00 C ATOM 597 CE3 TRP A 40 -16.901 1.458 11.375 1.00 0.00 C ATOM 598 CZ2 TRP A 40 -18.386 0.597 13.615 1.00 0.00 C ATOM 599 CZ3 TRP A 40 -18.276 1.388 11.344 1.00 0.00 C ATOM 600 CH2 TRP A 40 -19.009 0.963 12.456 1.00 0.00 C ATOM 0 H TRP A 40 -11.860 -0.132 12.851 1.00 0.00 H new ATOM 0 HA TRP A 40 -14.018 -0.370 10.877 1.00 0.00 H new ATOM 0 HB2 TRP A 40 -12.912 1.840 12.628 1.00 0.00 H new ATOM 0 HB3 TRP A 40 -14.020 2.184 11.315 1.00 0.00 H new ATOM 0 HD1 TRP A 40 -13.930 0.443 14.764 1.00 0.00 H new ATOM 0 HE1 TRP A 40 -16.359 0.022 15.570 1.00 0.00 H new ATOM 0 HE3 TRP A 40 -16.347 1.792 10.510 1.00 0.00 H new ATOM 0 HZ2 TRP A 40 -18.950 0.267 14.475 1.00 0.00 H new ATOM 0 HZ3 TRP A 40 -18.799 1.667 10.441 1.00 0.00 H new ATOM 0 HH2 TRP A 40 -20.087 0.923 12.398 1.00 0.00 H new ATOM 611 N GLN A 41 -13.002 0.819 8.911 1.00 0.00 N ATOM 612 CA GLN A 41 -12.299 1.233 7.708 1.00 0.00 C ATOM 613 C GLN A 41 -13.224 1.943 6.734 1.00 0.00 C ATOM 614 O GLN A 41 -14.445 1.946 6.893 1.00 0.00 O ATOM 615 CB GLN A 41 -11.645 0.041 7.000 1.00 0.00 C ATOM 616 CG GLN A 41 -11.332 -1.140 7.905 1.00 0.00 C ATOM 617 CD GLN A 41 -11.145 -2.424 7.125 1.00 0.00 C ATOM 618 OE1 GLN A 41 -10.104 -3.073 7.212 1.00 0.00 O ATOM 619 NE2 GLN A 41 -12.161 -2.794 6.354 1.00 0.00 N ATOM 0 H GLN A 41 -14.006 0.679 8.795 1.00 0.00 H new ATOM 0 HA GLN A 41 -11.522 1.927 8.029 1.00 0.00 H new ATOM 0 HB2 GLN A 41 -12.304 -0.296 6.200 1.00 0.00 H new ATOM 0 HB3 GLN A 41 -10.720 0.377 6.530 1.00 0.00 H new ATOM 0 HG2 GLN A 41 -10.428 -0.929 8.476 1.00 0.00 H new ATOM 0 HG3 GLN A 41 -12.141 -1.268 8.625 1.00 0.00 H new ATOM 0 HE21 GLN A 41 -13.005 -2.223 6.314 1.00 0.00 H new ATOM 0 HE22 GLN A 41 -12.097 -3.649 5.802 1.00 0.00 H new ATOM 628 N MET A 42 -12.615 2.534 5.717 1.00 0.00 N ATOM 629 CA MET A 42 -13.340 3.249 4.680 1.00 0.00 C ATOM 630 C MET A 42 -13.331 2.447 3.384 1.00 0.00 C ATOM 631 O MET A 42 -12.363 1.751 3.087 1.00 0.00 O ATOM 632 CB MET A 42 -12.689 4.610 4.443 1.00 0.00 C ATOM 633 CG MET A 42 -13.220 5.717 5.335 1.00 0.00 C ATOM 634 SD MET A 42 -12.469 7.318 4.975 1.00 0.00 S ATOM 635 CE MET A 42 -10.733 6.878 4.890 1.00 0.00 C ATOM 0 H MET A 42 -11.603 2.531 5.588 1.00 0.00 H new ATOM 0 HA MET A 42 -14.371 3.390 5.003 1.00 0.00 H new ATOM 0 HB2 MET A 42 -11.614 4.518 4.598 1.00 0.00 H new ATOM 0 HB3 MET A 42 -12.838 4.895 3.401 1.00 0.00 H new ATOM 0 HG2 MET A 42 -14.301 5.791 5.212 1.00 0.00 H new ATOM 0 HG3 MET A 42 -13.035 5.459 6.378 1.00 0.00 H new ATOM 0 HE1 MET A 42 -10.168 7.487 5.596 1.00 0.00 H new ATOM 0 HE2 MET A 42 -10.612 5.824 5.142 1.00 0.00 H new ATOM 0 HE3 MET A 42 -10.362 7.055 3.881 1.00 0.00 H new ATOM 645 N PRO A 43 -14.402 2.540 2.584 1.00 0.00 N ATOM 646 CA PRO A 43 -14.496 1.825 1.313 1.00 0.00 C ATOM 647 C PRO A 43 -13.242 2.014 0.472 1.00 0.00 C ATOM 648 O PRO A 43 -12.706 3.118 0.379 1.00 0.00 O ATOM 649 CB PRO A 43 -15.717 2.452 0.619 1.00 0.00 C ATOM 650 CG PRO A 43 -16.119 3.618 1.462 1.00 0.00 C ATOM 651 CD PRO A 43 -15.592 3.350 2.842 1.00 0.00 C ATOM 0 HA PRO A 43 -14.596 0.749 1.454 1.00 0.00 H new ATOM 0 HB2 PRO A 43 -15.469 2.770 -0.394 1.00 0.00 H new ATOM 0 HB3 PRO A 43 -16.531 1.732 0.536 1.00 0.00 H new ATOM 0 HG2 PRO A 43 -15.707 4.545 1.063 1.00 0.00 H new ATOM 0 HG3 PRO A 43 -17.203 3.731 1.476 1.00 0.00 H new ATOM 0 HD2 PRO A 43 -15.347 4.273 3.367 1.00 0.00 H new ATOM 0 HD3 PRO A 43 -16.318 2.817 3.456 1.00 0.00 H new ATOM 659 N GLN A 44 -12.770 0.931 -0.129 1.00 0.00 N ATOM 660 CA GLN A 44 -11.571 0.984 -0.952 1.00 0.00 C ATOM 661 C GLN A 44 -11.331 -0.341 -1.665 1.00 0.00 C ATOM 662 O GLN A 44 -11.770 -1.396 -1.207 1.00 0.00 O ATOM 663 CB GLN A 44 -10.360 1.338 -0.087 1.00 0.00 C ATOM 664 CG GLN A 44 -10.128 0.378 1.067 1.00 0.00 C ATOM 665 CD GLN A 44 -9.137 -0.716 0.722 1.00 0.00 C ATOM 666 OE1 GLN A 44 -8.372 -0.597 -0.233 1.00 0.00 O ATOM 667 NE2 GLN A 44 -9.148 -1.792 1.502 1.00 0.00 N ATOM 0 H GLN A 44 -13.198 0.007 -0.062 1.00 0.00 H new ATOM 0 HA GLN A 44 -11.714 1.755 -1.709 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -9.470 1.357 -0.716 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -10.491 2.344 0.311 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -9.764 0.934 1.931 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -11.077 -0.074 1.356 1.00 0.00 H new ATOM 0 HE21 GLN A 44 -9.800 -1.848 2.284 1.00 0.00 H new ATOM 0 HE22 GLN A 44 -8.504 -2.561 1.319 1.00 0.00 H new ATOM 676 N GLY A 45 -10.625 -0.275 -2.786 1.00 0.00 N ATOM 677 CA GLY A 45 -10.328 -1.468 -3.548 1.00 0.00 C ATOM 678 C GLY A 45 -9.094 -1.289 -4.402 1.00 0.00 C ATOM 679 O GLY A 45 -8.332 -0.353 -4.190 1.00 0.00 O ATOM 0 H GLY A 45 -10.252 0.588 -3.181 1.00 0.00 H new ATOM 0 HA2 GLY A 45 -10.182 -2.308 -2.868 1.00 0.00 H new ATOM 0 HA3 GLY A 45 -11.178 -1.716 -4.183 1.00 0.00 H new ATOM 683 N GLY A 46 -8.891 -2.181 -5.362 1.00 0.00 N ATOM 684 CA GLY A 46 -7.724 -2.080 -6.217 1.00 0.00 C ATOM 685 C GLY A 46 -8.000 -1.362 -7.524 1.00 0.00 C ATOM 686 O GLY A 46 -8.837 -0.462 -7.589 1.00 0.00 O ATOM 0 H GLY A 46 -9.508 -2.968 -5.564 1.00 0.00 H new ATOM 0 HA2 GLY A 46 -6.934 -1.554 -5.681 1.00 0.00 H new ATOM 0 HA3 GLY A 46 -7.352 -3.082 -6.432 1.00 0.00 H new ATOM 690 N ILE A 47 -7.275 -1.764 -8.563 1.00 0.00 N ATOM 691 CA ILE A 47 -7.405 -1.164 -9.892 1.00 0.00 C ATOM 692 C ILE A 47 -6.786 -2.070 -10.949 1.00 0.00 C ATOM 693 O ILE A 47 -5.622 -2.451 -10.844 1.00 0.00 O ATOM 694 CB ILE A 47 -6.687 0.201 -9.993 1.00 0.00 C ATOM 695 CG1 ILE A 47 -6.750 0.977 -8.683 1.00 0.00 C ATOM 696 CG2 ILE A 47 -7.276 1.029 -11.122 1.00 0.00 C ATOM 697 CD1 ILE A 47 -5.823 2.170 -8.665 1.00 0.00 C ATOM 0 H ILE A 47 -6.583 -2.511 -8.511 1.00 0.00 H new ATOM 0 HA ILE A 47 -8.474 -1.029 -10.058 1.00 0.00 H new ATOM 0 HB ILE A 47 -5.637 -0.000 -10.206 1.00 0.00 H new ATOM 0 HG12 ILE A 47 -7.773 1.315 -8.515 1.00 0.00 H new ATOM 0 HG13 ILE A 47 -6.494 0.311 -7.859 1.00 0.00 H new ATOM 0 HG21 ILE A 47 -6.759 1.987 -11.179 1.00 0.00 H new ATOM 0 HG22 ILE A 47 -7.157 0.496 -12.065 1.00 0.00 H new ATOM 0 HG23 ILE A 47 -8.336 1.200 -10.933 1.00 0.00 H new ATOM 0 HD11 ILE A 47 -5.910 2.684 -7.708 1.00 0.00 H new ATOM 0 HD12 ILE A 47 -4.795 1.834 -8.804 1.00 0.00 H new ATOM 0 HD13 ILE A 47 -6.094 2.853 -9.470 1.00 0.00 H new ATOM 709 N ASP A 48 -7.563 -2.405 -11.972 1.00 0.00 N ATOM 710 CA ASP A 48 -7.072 -3.260 -13.048 1.00 0.00 C ATOM 711 C ASP A 48 -6.101 -2.506 -13.949 1.00 0.00 C ATOM 712 O ASP A 48 -5.960 -1.287 -13.852 1.00 0.00 O ATOM 713 CB ASP A 48 -8.227 -3.814 -13.886 1.00 0.00 C ATOM 714 CG ASP A 48 -9.493 -4.032 -13.077 1.00 0.00 C ATOM 715 OD1 ASP A 48 -9.490 -4.917 -12.196 1.00 0.00 O ATOM 716 OD2 ASP A 48 -10.488 -3.319 -13.329 1.00 0.00 O ATOM 0 H ASP A 48 -8.530 -2.100 -12.080 1.00 0.00 H new ATOM 0 HA ASP A 48 -6.546 -4.093 -12.583 1.00 0.00 H new ATOM 0 HB2 ASP A 48 -8.439 -3.125 -14.704 1.00 0.00 H new ATOM 0 HB3 ASP A 48 -7.922 -4.759 -14.336 1.00 0.00 H new ATOM 721 N GLU A 49 -5.433 -3.248 -14.825 1.00 0.00 N ATOM 722 CA GLU A 49 -4.464 -2.669 -15.753 1.00 0.00 C ATOM 723 C GLU A 49 -5.010 -1.411 -16.428 1.00 0.00 C ATOM 724 O GLU A 49 -4.455 -0.323 -16.272 1.00 0.00 O ATOM 725 CB GLU A 49 -4.073 -3.694 -16.819 1.00 0.00 C ATOM 726 CG GLU A 49 -3.128 -4.774 -16.314 1.00 0.00 C ATOM 727 CD GLU A 49 -2.738 -5.763 -17.394 1.00 0.00 C ATOM 728 OE1 GLU A 49 -2.702 -5.368 -18.579 1.00 0.00 O ATOM 729 OE2 GLU A 49 -2.467 -6.936 -17.055 1.00 0.00 O ATOM 0 H GLU A 49 -5.545 -4.258 -14.913 1.00 0.00 H new ATOM 0 HA GLU A 49 -3.584 -2.389 -15.174 1.00 0.00 H new ATOM 0 HB2 GLU A 49 -4.977 -4.166 -17.205 1.00 0.00 H new ATOM 0 HB3 GLU A 49 -3.603 -3.175 -17.654 1.00 0.00 H new ATOM 0 HG2 GLU A 49 -2.229 -4.306 -15.914 1.00 0.00 H new ATOM 0 HG3 GLU A 49 -3.602 -5.309 -15.491 1.00 0.00 H new ATOM 736 N GLY A 50 -6.093 -1.575 -17.187 1.00 0.00 N ATOM 737 CA GLY A 50 -6.687 -0.450 -17.887 1.00 0.00 C ATOM 738 C GLY A 50 -7.899 0.120 -17.176 1.00 0.00 C ATOM 739 O GLY A 50 -8.898 0.450 -17.814 1.00 0.00 O ATOM 0 H GLY A 50 -6.568 -2.467 -17.328 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -5.939 0.334 -18.003 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -6.976 -0.765 -18.890 1.00 0.00 H new ATOM 743 N GLU A 51 -7.808 0.246 -15.859 1.00 0.00 N ATOM 744 CA GLU A 51 -8.905 0.791 -15.068 1.00 0.00 C ATOM 745 C GLU A 51 -8.461 2.048 -14.332 1.00 0.00 C ATOM 746 O GLU A 51 -7.443 2.042 -13.643 1.00 0.00 O ATOM 747 CB GLU A 51 -9.408 -0.250 -14.060 1.00 0.00 C ATOM 748 CG GLU A 51 -10.921 -0.378 -14.027 1.00 0.00 C ATOM 749 CD GLU A 51 -11.495 -0.781 -15.372 1.00 0.00 C ATOM 750 OE1 GLU A 51 -10.924 -1.692 -16.009 1.00 0.00 O ATOM 751 OE2 GLU A 51 -12.509 -0.185 -15.789 1.00 0.00 O ATOM 0 H GLU A 51 -6.987 -0.021 -15.316 1.00 0.00 H new ATOM 0 HA GLU A 51 -9.718 1.049 -15.747 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -8.974 -1.220 -14.304 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -9.052 0.017 -13.065 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -11.204 -1.117 -13.278 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.357 0.572 -13.719 1.00 0.00 H new ATOM 758 N ASP A 52 -9.232 3.122 -14.470 1.00 0.00 N ATOM 759 CA ASP A 52 -8.903 4.371 -13.798 1.00 0.00 C ATOM 760 C ASP A 52 -9.095 4.208 -12.296 1.00 0.00 C ATOM 761 O ASP A 52 -9.723 3.248 -11.847 1.00 0.00 O ATOM 762 CB ASP A 52 -9.776 5.513 -14.327 1.00 0.00 C ATOM 763 CG ASP A 52 -9.198 6.149 -15.580 1.00 0.00 C ATOM 764 OD1 ASP A 52 -8.426 5.471 -16.289 1.00 0.00 O ATOM 765 OD2 ASP A 52 -9.515 7.329 -15.850 1.00 0.00 O ATOM 0 H ASP A 52 -10.080 3.152 -15.035 1.00 0.00 H new ATOM 0 HA ASP A 52 -7.861 4.619 -14.001 1.00 0.00 H new ATOM 0 HB2 ASP A 52 -10.775 5.134 -14.543 1.00 0.00 H new ATOM 0 HB3 ASP A 52 -9.884 6.273 -13.553 1.00 0.00 H new ATOM 770 N PRO A 53 -8.549 5.132 -11.492 1.00 0.00 N ATOM 771 CA PRO A 53 -8.657 5.073 -10.036 1.00 0.00 C ATOM 772 C PRO A 53 -10.028 5.512 -9.551 1.00 0.00 C ATOM 773 O PRO A 53 -10.664 4.848 -8.729 1.00 0.00 O ATOM 774 CB PRO A 53 -7.583 6.055 -9.551 1.00 0.00 C ATOM 775 CG PRO A 53 -6.849 6.517 -10.773 1.00 0.00 C ATOM 776 CD PRO A 53 -7.777 6.300 -11.926 1.00 0.00 C ATOM 0 HA PRO A 53 -8.523 4.059 -9.659 1.00 0.00 H new ATOM 0 HB2 PRO A 53 -8.035 6.898 -9.028 1.00 0.00 H new ATOM 0 HB3 PRO A 53 -6.903 5.572 -8.849 1.00 0.00 H new ATOM 0 HG2 PRO A 53 -6.574 7.568 -10.687 1.00 0.00 H new ATOM 0 HG3 PRO A 53 -5.924 5.956 -10.907 1.00 0.00 H new ATOM 0 HD2 PRO A 53 -8.415 7.166 -12.103 1.00 0.00 H new ATOM 0 HD3 PRO A 53 -7.236 6.108 -12.853 1.00 0.00 H new ATOM 784 N ARG A 54 -10.467 6.639 -10.074 1.00 0.00 N ATOM 785 CA ARG A 54 -11.761 7.204 -9.720 1.00 0.00 C ATOM 786 C ARG A 54 -12.880 6.209 -9.965 1.00 0.00 C ATOM 787 O ARG A 54 -13.777 6.047 -9.139 1.00 0.00 O ATOM 788 CB ARG A 54 -12.016 8.457 -10.549 1.00 0.00 C ATOM 789 CG ARG A 54 -13.002 9.433 -9.919 1.00 0.00 C ATOM 790 CD ARG A 54 -12.768 9.593 -8.426 1.00 0.00 C ATOM 791 NE ARG A 54 -12.738 10.994 -8.023 1.00 0.00 N ATOM 792 CZ ARG A 54 -11.927 11.910 -8.556 1.00 0.00 C ATOM 793 NH1 ARG A 54 -11.047 11.568 -9.488 1.00 0.00 N ATOM 794 NH2 ARG A 54 -11.986 13.168 -8.145 1.00 0.00 N ATOM 0 H ARG A 54 -9.942 7.190 -10.754 1.00 0.00 H new ATOM 0 HA ARG A 54 -11.743 7.452 -8.659 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -11.068 8.970 -10.712 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -12.391 8.161 -11.529 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.913 10.404 -10.406 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -14.020 9.082 -10.091 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -13.556 9.075 -7.878 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -11.826 9.118 -8.154 1.00 0.00 H new ATOM 0 HE ARG A 54 -13.378 11.293 -7.287 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -10.987 10.599 -9.802 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -10.430 12.274 -9.891 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -12.652 13.437 -7.421 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -11.366 13.867 -8.553 1.00 0.00 H new ATOM 808 N ASN A 55 -12.817 5.543 -11.103 1.00 0.00 N ATOM 809 CA ASN A 55 -13.834 4.561 -11.447 1.00 0.00 C ATOM 810 C ASN A 55 -13.760 3.373 -10.503 1.00 0.00 C ATOM 811 O ASN A 55 -14.777 2.911 -9.991 1.00 0.00 O ATOM 812 CB ASN A 55 -13.684 4.095 -12.889 1.00 0.00 C ATOM 813 CG ASN A 55 -13.781 5.237 -13.880 1.00 0.00 C ATOM 814 OD1 ASN A 55 -14.449 6.240 -13.627 1.00 0.00 O ATOM 815 ND2 ASN A 55 -13.114 5.093 -15.019 1.00 0.00 N ATOM 0 H ASN A 55 -12.081 5.660 -11.800 1.00 0.00 H new ATOM 0 HA ASN A 55 -14.809 5.037 -11.344 1.00 0.00 H new ATOM 0 HB2 ASN A 55 -12.723 3.595 -13.008 1.00 0.00 H new ATOM 0 HB3 ASN A 55 -14.456 3.358 -13.112 1.00 0.00 H new ATOM 0 HD21 ASN A 55 -13.143 5.830 -15.724 1.00 0.00 H new ATOM 0 HD22 ASN A 55 -12.572 4.246 -15.189 1.00 0.00 H new ATOM 822 N ALA A 56 -12.547 2.894 -10.254 1.00 0.00 N ATOM 823 CA ALA A 56 -12.359 1.775 -9.350 1.00 0.00 C ATOM 824 C ALA A 56 -12.832 2.165 -7.965 1.00 0.00 C ATOM 825 O ALA A 56 -13.537 1.410 -7.298 1.00 0.00 O ATOM 826 CB ALA A 56 -10.899 1.348 -9.322 1.00 0.00 C ATOM 0 H ALA A 56 -11.688 3.262 -10.663 1.00 0.00 H new ATOM 0 HA ALA A 56 -12.946 0.927 -9.701 1.00 0.00 H new ATOM 0 HB1 ALA A 56 -10.779 0.508 -8.638 1.00 0.00 H new ATOM 0 HB2 ALA A 56 -10.588 1.049 -10.323 1.00 0.00 H new ATOM 0 HB3 ALA A 56 -10.283 2.181 -8.985 1.00 0.00 H new ATOM 832 N ALA A 57 -12.463 3.374 -7.553 1.00 0.00 N ATOM 833 CA ALA A 57 -12.872 3.900 -6.260 1.00 0.00 C ATOM 834 C ALA A 57 -14.388 3.908 -6.161 1.00 0.00 C ATOM 835 O ALA A 57 -14.975 3.245 -5.307 1.00 0.00 O ATOM 836 CB ALA A 57 -12.319 5.305 -6.067 1.00 0.00 C ATOM 0 H ALA A 57 -11.880 4.008 -8.099 1.00 0.00 H new ATOM 0 HA ALA A 57 -12.473 3.260 -5.473 1.00 0.00 H new ATOM 0 HB1 ALA A 57 -12.631 5.689 -5.096 1.00 0.00 H new ATOM 0 HB2 ALA A 57 -11.230 5.277 -6.113 1.00 0.00 H new ATOM 0 HB3 ALA A 57 -12.699 5.957 -6.854 1.00 0.00 H new ATOM 842 N ILE A 58 -15.010 4.659 -7.058 1.00 0.00 N ATOM 843 CA ILE A 58 -16.456 4.761 -7.099 1.00 0.00 C ATOM 844 C ILE A 58 -17.109 3.384 -7.199 1.00 0.00 C ATOM 845 O ILE A 58 -18.038 3.077 -6.452 1.00 0.00 O ATOM 846 CB ILE A 58 -16.921 5.622 -8.289 1.00 0.00 C ATOM 847 CG1 ILE A 58 -16.277 7.009 -8.237 1.00 0.00 C ATOM 848 CG2 ILE A 58 -18.439 5.741 -8.297 1.00 0.00 C ATOM 849 CD1 ILE A 58 -16.182 7.673 -9.591 1.00 0.00 C ATOM 0 H ILE A 58 -14.530 5.209 -7.770 1.00 0.00 H new ATOM 0 HA ILE A 58 -16.764 5.236 -6.168 1.00 0.00 H new ATOM 0 HB ILE A 58 -16.606 5.132 -9.210 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -16.855 7.646 -7.567 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -15.277 6.922 -7.811 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -18.752 6.352 -9.144 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -18.881 4.749 -8.383 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -18.772 6.208 -7.370 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -15.716 8.653 -9.484 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -15.580 7.056 -10.257 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -17.182 7.790 -10.010 1.00 0.00 H new ATOM 861 N ARG A 59 -16.626 2.556 -8.127 1.00 0.00 N ATOM 862 CA ARG A 59 -17.185 1.221 -8.309 1.00 0.00 C ATOM 863 C ARG A 59 -16.948 0.357 -7.081 1.00 0.00 C ATOM 864 O ARG A 59 -17.899 -0.078 -6.432 1.00 0.00 O ATOM 865 CB ARG A 59 -16.593 0.557 -9.550 1.00 0.00 C ATOM 866 CG ARG A 59 -17.584 -0.313 -10.302 1.00 0.00 C ATOM 867 CD ARG A 59 -17.121 -0.592 -11.722 1.00 0.00 C ATOM 868 NE ARG A 59 -18.227 -1.012 -12.576 1.00 0.00 N ATOM 869 CZ ARG A 59 -18.120 -1.210 -13.888 1.00 0.00 C ATOM 870 NH1 ARG A 59 -16.960 -1.025 -14.504 1.00 0.00 N ATOM 871 NH2 ARG A 59 -19.180 -1.593 -14.585 1.00 0.00 N ATOM 0 H ARG A 59 -15.857 2.785 -8.757 1.00 0.00 H new ATOM 0 HA ARG A 59 -18.261 1.323 -8.448 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -16.217 1.329 -10.221 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -15.739 -0.052 -9.254 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -17.717 -1.255 -9.771 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -18.556 0.180 -10.326 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -16.660 0.304 -12.137 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -16.355 -1.368 -11.710 1.00 0.00 H new ATOM 0 HE ARG A 59 -19.137 -1.163 -12.141 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -16.142 -0.729 -13.972 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -16.886 -1.179 -15.510 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -20.075 -1.735 -14.116 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -19.101 -1.746 -15.590 1.00 0.00 H new ATOM 885 N GLU A 60 -15.675 0.111 -6.757 1.00 0.00 N ATOM 886 CA GLU A 60 -15.333 -0.699 -5.590 1.00 0.00 C ATOM 887 C GLU A 60 -16.220 -0.321 -4.413 1.00 0.00 C ATOM 888 O GLU A 60 -16.814 -1.183 -3.767 1.00 0.00 O ATOM 889 CB GLU A 60 -13.860 -0.516 -5.215 1.00 0.00 C ATOM 890 CG GLU A 60 -12.907 -1.344 -6.061 1.00 0.00 C ATOM 891 CD GLU A 60 -13.052 -2.832 -5.815 1.00 0.00 C ATOM 892 OE1 GLU A 60 -12.756 -3.281 -4.687 1.00 0.00 O ATOM 893 OE2 GLU A 60 -13.462 -3.550 -6.751 1.00 0.00 O ATOM 0 H GLU A 60 -14.873 0.459 -7.282 1.00 0.00 H new ATOM 0 HA GLU A 60 -15.498 -1.747 -5.840 1.00 0.00 H new ATOM 0 HB2 GLU A 60 -13.597 0.537 -5.313 1.00 0.00 H new ATOM 0 HB3 GLU A 60 -13.725 -0.782 -4.166 1.00 0.00 H new ATOM 0 HG2 GLU A 60 -13.088 -1.135 -7.115 1.00 0.00 H new ATOM 0 HG3 GLU A 60 -11.882 -1.042 -5.847 1.00 0.00 H new ATOM 900 N LEU A 61 -16.321 0.979 -4.162 1.00 0.00 N ATOM 901 CA LEU A 61 -17.157 1.480 -3.083 1.00 0.00 C ATOM 902 C LEU A 61 -18.559 0.892 -3.185 1.00 0.00 C ATOM 903 O LEU A 61 -19.111 0.400 -2.202 1.00 0.00 O ATOM 904 CB LEU A 61 -17.225 3.012 -3.118 1.00 0.00 C ATOM 905 CG LEU A 61 -18.337 3.632 -2.261 1.00 0.00 C ATOM 906 CD1 LEU A 61 -17.769 4.680 -1.317 1.00 0.00 C ATOM 907 CD2 LEU A 61 -19.422 4.238 -3.140 1.00 0.00 C ATOM 0 H LEU A 61 -15.834 1.703 -4.691 1.00 0.00 H new ATOM 0 HA LEU A 61 -16.713 1.174 -2.135 1.00 0.00 H new ATOM 0 HB2 LEU A 61 -16.266 3.411 -2.786 1.00 0.00 H new ATOM 0 HB3 LEU A 61 -17.363 3.331 -4.151 1.00 0.00 H new ATOM 0 HG LEU A 61 -18.785 2.838 -1.663 1.00 0.00 H new ATOM 0 HD11 LEU A 61 -18.575 5.106 -0.719 1.00 0.00 H new ATOM 0 HD12 LEU A 61 -17.035 4.216 -0.658 1.00 0.00 H new ATOM 0 HD13 LEU A 61 -17.290 5.470 -1.896 1.00 0.00 H new ATOM 0 HD21 LEU A 61 -20.200 4.672 -2.511 1.00 0.00 H new ATOM 0 HD22 LEU A 61 -18.989 5.015 -3.769 1.00 0.00 H new ATOM 0 HD23 LEU A 61 -19.856 3.461 -3.770 1.00 0.00 H new ATOM 919 N ARG A 62 -19.126 0.939 -4.388 1.00 0.00 N ATOM 920 CA ARG A 62 -20.458 0.401 -4.616 1.00 0.00 C ATOM 921 C ARG A 62 -20.489 -1.104 -4.385 1.00 0.00 C ATOM 922 O ARG A 62 -21.157 -1.594 -3.480 1.00 0.00 O ATOM 923 CB ARG A 62 -20.937 0.701 -6.037 1.00 0.00 C ATOM 924 CG ARG A 62 -22.381 0.285 -6.266 1.00 0.00 C ATOM 925 CD ARG A 62 -22.603 -0.246 -7.670 1.00 0.00 C ATOM 926 NE ARG A 62 -22.881 0.823 -8.626 1.00 0.00 N ATOM 927 CZ ARG A 62 -22.387 0.872 -9.862 1.00 0.00 C ATOM 928 NH1 ARG A 62 -21.576 -0.081 -10.305 1.00 0.00 N ATOM 929 NH2 ARG A 62 -22.714 1.877 -10.661 1.00 0.00 N ATOM 0 H ARG A 62 -18.684 1.343 -5.214 1.00 0.00 H new ATOM 0 HA ARG A 62 -21.126 0.885 -3.904 1.00 0.00 H new ATOM 0 HB2 ARG A 62 -20.834 1.768 -6.233 1.00 0.00 H new ATOM 0 HB3 ARG A 62 -20.296 0.183 -6.750 1.00 0.00 H new ATOM 0 HG2 ARG A 62 -22.657 -0.480 -5.541 1.00 0.00 H new ATOM 0 HG3 ARG A 62 -23.036 1.139 -6.093 1.00 0.00 H new ATOM 0 HD2 ARG A 62 -21.720 -0.798 -7.992 1.00 0.00 H new ATOM 0 HD3 ARG A 62 -23.435 -0.950 -7.663 1.00 0.00 H new ATOM 0 HE ARG A 62 -23.494 1.582 -8.327 1.00 0.00 H new ATOM 0 HH11 ARG A 62 -21.325 -0.861 -9.697 1.00 0.00 H new ATOM 0 HH12 ARG A 62 -21.203 -0.034 -11.253 1.00 0.00 H new ATOM 0 HH21 ARG A 62 -23.342 2.609 -10.329 1.00 0.00 H new ATOM 0 HH22 ARG A 62 -22.338 1.919 -11.608 1.00 0.00 H new ATOM 943 N GLU A 63 -19.770 -1.836 -5.226 1.00 0.00 N ATOM 944 CA GLU A 63 -19.724 -3.293 -5.135 1.00 0.00 C ATOM 945 C GLU A 63 -19.451 -3.790 -3.713 1.00 0.00 C ATOM 946 O GLU A 63 -19.709 -4.951 -3.402 1.00 0.00 O ATOM 947 CB GLU A 63 -18.658 -3.842 -6.089 1.00 0.00 C ATOM 948 CG GLU A 63 -18.826 -3.378 -7.528 1.00 0.00 C ATOM 949 CD GLU A 63 -19.011 -4.527 -8.499 1.00 0.00 C ATOM 950 OE1 GLU A 63 -20.122 -5.100 -8.537 1.00 0.00 O ATOM 951 OE2 GLU A 63 -18.048 -4.857 -9.222 1.00 0.00 O ATOM 0 H GLU A 63 -19.208 -1.445 -5.982 1.00 0.00 H new ATOM 0 HA GLU A 63 -20.710 -3.661 -5.420 1.00 0.00 H new ATOM 0 HB2 GLU A 63 -17.674 -3.540 -5.732 1.00 0.00 H new ATOM 0 HB3 GLU A 63 -18.686 -4.931 -6.062 1.00 0.00 H new ATOM 0 HG2 GLU A 63 -19.687 -2.712 -7.592 1.00 0.00 H new ATOM 0 HG3 GLU A 63 -17.952 -2.797 -7.822 1.00 0.00 H new ATOM 958 N GLU A 64 -18.901 -2.929 -2.863 1.00 0.00 N ATOM 959 CA GLU A 64 -18.569 -3.329 -1.498 1.00 0.00 C ATOM 960 C GLU A 64 -19.618 -2.908 -0.466 1.00 0.00 C ATOM 961 O GLU A 64 -19.848 -3.628 0.504 1.00 0.00 O ATOM 962 CB GLU A 64 -17.205 -2.764 -1.102 1.00 0.00 C ATOM 963 CG GLU A 64 -16.041 -3.425 -1.823 1.00 0.00 C ATOM 964 CD GLU A 64 -14.717 -3.195 -1.121 1.00 0.00 C ATOM 965 OE1 GLU A 64 -14.678 -3.298 0.123 1.00 0.00 O ATOM 966 OE2 GLU A 64 -13.720 -2.907 -1.816 1.00 0.00 O ATOM 0 H GLU A 64 -18.677 -1.960 -3.090 1.00 0.00 H new ATOM 0 HA GLU A 64 -18.545 -4.419 -1.497 1.00 0.00 H new ATOM 0 HB2 GLU A 64 -17.190 -1.694 -1.309 1.00 0.00 H new ATOM 0 HB3 GLU A 64 -17.070 -2.882 -0.027 1.00 0.00 H new ATOM 0 HG2 GLU A 64 -16.227 -4.496 -1.900 1.00 0.00 H new ATOM 0 HG3 GLU A 64 -15.981 -3.038 -2.840 1.00 0.00 H new ATOM 973 N THR A 65 -20.243 -1.745 -0.647 1.00 0.00 N ATOM 974 CA THR A 65 -21.239 -1.282 0.322 1.00 0.00 C ATOM 975 C THR A 65 -22.583 -0.977 -0.330 1.00 0.00 C ATOM 976 O THR A 65 -23.554 -0.664 0.358 1.00 0.00 O ATOM 977 CB THR A 65 -20.736 -0.032 1.050 1.00 0.00 C ATOM 978 OG1 THR A 65 -19.855 0.709 0.223 1.00 0.00 O ATOM 979 CG2 THR A 65 -20.008 -0.342 2.343 1.00 0.00 C ATOM 0 H THR A 65 -20.084 -1.118 -1.436 1.00 0.00 H new ATOM 0 HA THR A 65 -21.386 -2.094 1.034 1.00 0.00 H new ATOM 0 HB THR A 65 -21.630 0.544 1.288 1.00 0.00 H new ATOM 0 HG1 THR A 65 -20.082 0.554 -0.718 1.00 0.00 H new ATOM 0 HG21 THR A 65 -19.679 0.588 2.807 1.00 0.00 H new ATOM 0 HG22 THR A 65 -20.679 -0.868 3.021 1.00 0.00 H new ATOM 0 HG23 THR A 65 -19.142 -0.969 2.132 1.00 0.00 H new ATOM 987 N GLY A 66 -22.632 -1.027 -1.654 1.00 0.00 N ATOM 988 CA GLY A 66 -23.860 -0.715 -2.355 1.00 0.00 C ATOM 989 C GLY A 66 -24.072 0.784 -2.465 1.00 0.00 C ATOM 990 O GLY A 66 -24.927 1.249 -3.217 1.00 0.00 O ATOM 0 H GLY A 66 -21.845 -1.277 -2.253 1.00 0.00 H new ATOM 0 HA2 GLY A 66 -23.832 -1.154 -3.352 1.00 0.00 H new ATOM 0 HA3 GLY A 66 -24.703 -1.165 -1.832 1.00 0.00 H new ATOM 994 N VAL A 67 -23.279 1.541 -1.710 1.00 0.00 N ATOM 995 CA VAL A 67 -23.357 2.990 -1.716 1.00 0.00 C ATOM 996 C VAL A 67 -23.147 3.549 -3.115 1.00 0.00 C ATOM 997 O VAL A 67 -22.112 3.327 -3.740 1.00 0.00 O ATOM 998 CB VAL A 67 -22.316 3.605 -0.757 1.00 0.00 C ATOM 999 CG1 VAL A 67 -22.280 5.119 -0.905 1.00 0.00 C ATOM 1000 CG2 VAL A 67 -22.607 3.207 0.686 1.00 0.00 C ATOM 0 H VAL A 67 -22.569 1.164 -1.082 1.00 0.00 H new ATOM 0 HA VAL A 67 -24.357 3.258 -1.376 1.00 0.00 H new ATOM 0 HB VAL A 67 -21.334 3.214 -1.023 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -21.540 5.534 -0.221 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -22.012 5.378 -1.929 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -23.262 5.531 -0.671 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -21.860 3.652 1.344 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -23.598 3.563 0.969 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -22.571 2.122 0.778 1.00 0.00 H new ATOM 1010 N THR A 68 -24.133 4.285 -3.586 1.00 0.00 N ATOM 1011 CA THR A 68 -24.058 4.907 -4.895 1.00 0.00 C ATOM 1012 C THR A 68 -24.460 6.371 -4.794 1.00 0.00 C ATOM 1013 O THR A 68 -23.869 7.233 -5.447 1.00 0.00 O ATOM 1014 CB THR A 68 -24.934 4.166 -5.900 1.00 0.00 C ATOM 1015 OG1 THR A 68 -25.988 3.488 -5.239 1.00 0.00 O ATOM 1016 CG2 THR A 68 -24.165 3.142 -6.714 1.00 0.00 C ATOM 0 H THR A 68 -25.000 4.468 -3.080 1.00 0.00 H new ATOM 0 HA THR A 68 -23.030 4.852 -5.252 1.00 0.00 H new ATOM 0 HB THR A 68 -25.320 4.930 -6.574 1.00 0.00 H new ATOM 0 HG1 THR A 68 -26.540 3.020 -5.899 1.00 0.00 H new ATOM 0 HG21 THR A 68 -24.842 2.648 -7.411 1.00 0.00 H new ATOM 0 HG22 THR A 68 -23.372 3.641 -7.271 1.00 0.00 H new ATOM 0 HG23 THR A 68 -23.728 2.400 -6.046 1.00 0.00 H new ATOM 1024 N SER A 69 -25.462 6.643 -3.958 1.00 0.00 N ATOM 1025 CA SER A 69 -25.942 8.006 -3.746 1.00 0.00 C ATOM 1026 C SER A 69 -24.840 8.887 -3.180 1.00 0.00 C ATOM 1027 O SER A 69 -24.866 9.249 -2.005 1.00 0.00 O ATOM 1028 CB SER A 69 -27.131 8.020 -2.791 1.00 0.00 C ATOM 1029 OG SER A 69 -28.080 7.021 -3.126 1.00 0.00 O ATOM 0 H SER A 69 -25.957 5.935 -3.416 1.00 0.00 H new ATOM 0 HA SER A 69 -26.253 8.397 -4.715 1.00 0.00 H new ATOM 0 HB2 SER A 69 -26.781 7.863 -1.771 1.00 0.00 H new ATOM 0 HB3 SER A 69 -27.608 9.000 -2.817 1.00 0.00 H new ATOM 0 HG SER A 69 -28.389 6.576 -2.309 1.00 0.00 H new ATOM 1035 N ALA A 70 -23.865 9.214 -4.005 1.00 0.00 N ATOM 1036 CA ALA A 70 -22.749 10.036 -3.561 1.00 0.00 C ATOM 1037 C ALA A 70 -22.019 10.696 -4.727 1.00 0.00 C ATOM 1038 O ALA A 70 -22.013 10.183 -5.845 1.00 0.00 O ATOM 1039 CB ALA A 70 -21.784 9.197 -2.733 1.00 0.00 C ATOM 0 H ALA A 70 -23.820 8.926 -4.983 1.00 0.00 H new ATOM 0 HA ALA A 70 -23.154 10.838 -2.944 1.00 0.00 H new ATOM 0 HB1 ALA A 70 -20.951 9.819 -2.404 1.00 0.00 H new ATOM 0 HB2 ALA A 70 -22.304 8.797 -1.863 1.00 0.00 H new ATOM 0 HB3 ALA A 70 -21.405 8.374 -3.339 1.00 0.00 H new ATOM 1045 N GLU A 71 -21.391 11.838 -4.443 1.00 0.00 N ATOM 1046 CA GLU A 71 -20.632 12.585 -5.445 1.00 0.00 C ATOM 1047 C GLU A 71 -19.232 12.883 -4.918 1.00 0.00 C ATOM 1048 O GLU A 71 -19.033 13.008 -3.713 1.00 0.00 O ATOM 1049 CB GLU A 71 -21.330 13.907 -5.791 1.00 0.00 C ATOM 1050 CG GLU A 71 -22.846 13.877 -5.653 1.00 0.00 C ATOM 1051 CD GLU A 71 -23.532 14.872 -6.570 1.00 0.00 C ATOM 1052 OE1 GLU A 71 -23.336 14.782 -7.800 1.00 0.00 O ATOM 1053 OE2 GLU A 71 -24.265 15.743 -6.055 1.00 0.00 O ATOM 0 H GLU A 71 -21.394 12.268 -3.518 1.00 0.00 H new ATOM 0 HA GLU A 71 -20.569 11.974 -6.346 1.00 0.00 H new ATOM 0 HB2 GLU A 71 -20.935 14.691 -5.146 1.00 0.00 H new ATOM 0 HB3 GLU A 71 -21.077 14.179 -6.816 1.00 0.00 H new ATOM 0 HG2 GLU A 71 -23.208 12.873 -5.875 1.00 0.00 H new ATOM 0 HG3 GLU A 71 -23.118 14.092 -4.620 1.00 0.00 H new ATOM 1060 N VAL A 72 -18.266 13.011 -5.821 1.00 0.00 N ATOM 1061 CA VAL A 72 -16.896 13.313 -5.418 1.00 0.00 C ATOM 1062 C VAL A 72 -16.740 14.766 -5.020 1.00 0.00 C ATOM 1063 O VAL A 72 -17.171 15.673 -5.730 1.00 0.00 O ATOM 1064 CB VAL A 72 -15.869 13.014 -6.524 1.00 0.00 C ATOM 1065 CG1 VAL A 72 -14.460 13.057 -5.948 1.00 0.00 C ATOM 1066 CG2 VAL A 72 -16.155 11.675 -7.188 1.00 0.00 C ATOM 0 H VAL A 72 -18.403 12.912 -6.827 1.00 0.00 H new ATOM 0 HA VAL A 72 -16.700 12.663 -4.565 1.00 0.00 H new ATOM 0 HB VAL A 72 -15.950 13.781 -7.295 1.00 0.00 H new ATOM 0 HG11 VAL A 72 -13.738 12.844 -6.736 1.00 0.00 H new ATOM 0 HG12 VAL A 72 -14.266 14.047 -5.535 1.00 0.00 H new ATOM 0 HG13 VAL A 72 -14.366 12.310 -5.159 1.00 0.00 H new ATOM 0 HG21 VAL A 72 -15.414 11.489 -7.966 1.00 0.00 H new ATOM 0 HG22 VAL A 72 -16.106 10.881 -6.443 1.00 0.00 H new ATOM 0 HG23 VAL A 72 -17.150 11.694 -7.632 1.00 0.00 H new ATOM 1076 N ILE A 73 -16.098 14.978 -3.887 1.00 0.00 N ATOM 1077 CA ILE A 73 -15.852 16.322 -3.393 1.00 0.00 C ATOM 1078 C ILE A 73 -14.371 16.649 -3.496 1.00 0.00 C ATOM 1079 O ILE A 73 -13.974 17.813 -3.463 1.00 0.00 O ATOM 1080 CB ILE A 73 -16.289 16.486 -1.928 1.00 0.00 C ATOM 1081 CG1 ILE A 73 -17.592 15.744 -1.661 1.00 0.00 C ATOM 1082 CG2 ILE A 73 -16.438 17.954 -1.582 1.00 0.00 C ATOM 1083 CD1 ILE A 73 -17.602 15.063 -0.318 1.00 0.00 C ATOM 0 H ILE A 73 -15.736 14.235 -3.289 1.00 0.00 H new ATOM 0 HA ILE A 73 -16.440 17.003 -4.008 1.00 0.00 H new ATOM 0 HB ILE A 73 -15.516 16.053 -1.294 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -18.424 16.446 -1.715 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -17.750 15.001 -2.443 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -16.748 18.053 -0.542 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -15.484 18.460 -1.726 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -17.190 18.406 -2.229 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -18.553 14.549 -0.178 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -16.788 14.340 -0.271 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -17.472 15.807 0.468 1.00 0.00 H new ATOM 1095 N ALA A 74 -13.559 15.606 -3.618 1.00 0.00 N ATOM 1096 CA ALA A 74 -12.116 15.774 -3.724 1.00 0.00 C ATOM 1097 C ALA A 74 -11.424 14.466 -4.093 1.00 0.00 C ATOM 1098 O ALA A 74 -12.058 13.416 -4.190 1.00 0.00 O ATOM 1099 CB ALA A 74 -11.560 16.318 -2.420 1.00 0.00 C ATOM 0 H ALA A 74 -13.875 14.637 -3.646 1.00 0.00 H new ATOM 0 HA ALA A 74 -11.918 16.487 -4.524 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.480 16.441 -2.508 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -12.018 17.283 -2.203 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -11.781 15.621 -1.611 1.00 0.00 H new ATOM 1105 N GLU A 75 -10.114 14.542 -4.292 1.00 0.00 N ATOM 1106 CA GLU A 75 -9.320 13.372 -4.648 1.00 0.00 C ATOM 1107 C GLU A 75 -7.879 13.541 -4.174 1.00 0.00 C ATOM 1108 O GLU A 75 -7.348 14.653 -4.172 1.00 0.00 O ATOM 1109 CB GLU A 75 -9.349 13.154 -6.161 1.00 0.00 C ATOM 1110 CG GLU A 75 -8.794 14.323 -6.956 1.00 0.00 C ATOM 1111 CD GLU A 75 -9.845 15.374 -7.252 1.00 0.00 C ATOM 1112 OE1 GLU A 75 -10.070 16.248 -6.388 1.00 0.00 O ATOM 1113 OE2 GLU A 75 -10.445 15.323 -8.346 1.00 0.00 O ATOM 0 H GLU A 75 -9.577 15.405 -4.213 1.00 0.00 H new ATOM 0 HA GLU A 75 -9.751 12.500 -4.156 1.00 0.00 H new ATOM 0 HB2 GLU A 75 -8.777 12.258 -6.401 1.00 0.00 H new ATOM 0 HB3 GLU A 75 -10.377 12.969 -6.473 1.00 0.00 H new ATOM 0 HG2 GLU A 75 -7.975 14.779 -6.401 1.00 0.00 H new ATOM 0 HG3 GLU A 75 -8.378 13.956 -7.894 1.00 0.00 H new ATOM 1120 N VAL A 76 -7.248 12.443 -3.771 1.00 0.00 N ATOM 1121 CA VAL A 76 -5.872 12.502 -3.299 1.00 0.00 C ATOM 1122 C VAL A 76 -4.902 12.751 -4.453 1.00 0.00 C ATOM 1123 O VAL A 76 -5.005 12.137 -5.515 1.00 0.00 O ATOM 1124 CB VAL A 76 -5.466 11.228 -2.526 1.00 0.00 C ATOM 1125 CG1 VAL A 76 -3.962 11.190 -2.277 1.00 0.00 C ATOM 1126 CG2 VAL A 76 -6.218 11.160 -1.207 1.00 0.00 C ATOM 0 H VAL A 76 -7.663 11.511 -3.762 1.00 0.00 H new ATOM 0 HA VAL A 76 -5.815 13.342 -2.607 1.00 0.00 H new ATOM 0 HB VAL A 76 -5.728 10.362 -3.134 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -3.706 10.282 -1.731 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -3.435 11.200 -3.231 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -3.668 12.061 -1.691 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -5.926 10.259 -0.668 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -5.978 12.037 -0.605 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -7.290 11.136 -1.400 1.00 0.00 H new ATOM 1136 N PRO A 77 -3.950 13.675 -4.246 1.00 0.00 N ATOM 1137 CA PRO A 77 -2.955 14.034 -5.260 1.00 0.00 C ATOM 1138 C PRO A 77 -1.976 12.905 -5.560 1.00 0.00 C ATOM 1139 O PRO A 77 -1.827 12.488 -6.708 1.00 0.00 O ATOM 1140 CB PRO A 77 -2.217 15.226 -4.640 1.00 0.00 C ATOM 1141 CG PRO A 77 -2.451 15.114 -3.171 1.00 0.00 C ATOM 1142 CD PRO A 77 -3.787 14.449 -3.005 1.00 0.00 C ATOM 0 HA PRO A 77 -3.428 14.255 -6.217 1.00 0.00 H new ATOM 0 HB2 PRO A 77 -1.153 15.193 -4.872 1.00 0.00 H new ATOM 0 HB3 PRO A 77 -2.599 16.170 -5.028 1.00 0.00 H new ATOM 0 HG2 PRO A 77 -1.664 14.529 -2.696 1.00 0.00 H new ATOM 0 HG3 PRO A 77 -2.445 16.097 -2.701 1.00 0.00 H new ATOM 0 HD2 PRO A 77 -3.807 13.805 -2.126 1.00 0.00 H new ATOM 0 HD3 PRO A 77 -4.586 15.181 -2.882 1.00 0.00 H new ATOM 1150 N TYR A 78 -1.298 12.433 -4.527 1.00 0.00 N ATOM 1151 CA TYR A 78 -0.311 11.372 -4.672 1.00 0.00 C ATOM 1152 C TYR A 78 -0.895 10.005 -4.334 1.00 0.00 C ATOM 1153 O TYR A 78 -2.054 9.891 -3.942 1.00 0.00 O ATOM 1154 CB TYR A 78 0.871 11.656 -3.754 1.00 0.00 C ATOM 1155 CG TYR A 78 0.439 12.068 -2.368 1.00 0.00 C ATOM 1156 CD1 TYR A 78 -0.320 11.214 -1.577 1.00 0.00 C ATOM 1157 CD2 TYR A 78 0.775 13.313 -1.855 1.00 0.00 C ATOM 1158 CE1 TYR A 78 -0.729 11.584 -0.315 1.00 0.00 C ATOM 1159 CE2 TYR A 78 0.371 13.694 -0.590 1.00 0.00 C ATOM 1160 CZ TYR A 78 -0.381 12.825 0.176 1.00 0.00 C ATOM 1161 OH TYR A 78 -0.788 13.197 1.436 1.00 0.00 O ATOM 0 H TYR A 78 -1.413 12.770 -3.571 1.00 0.00 H new ATOM 0 HA TYR A 78 0.010 11.351 -5.713 1.00 0.00 H new ATOM 0 HB2 TYR A 78 1.497 10.766 -3.687 1.00 0.00 H new ATOM 0 HB3 TYR A 78 1.484 12.445 -4.190 1.00 0.00 H new ATOM 0 HD1 TYR A 78 -0.594 10.242 -1.959 1.00 0.00 H new ATOM 0 HD2 TYR A 78 1.361 13.994 -2.454 1.00 0.00 H new ATOM 0 HE1 TYR A 78 -1.318 10.907 0.286 1.00 0.00 H new ATOM 0 HE2 TYR A 78 0.641 14.665 -0.203 1.00 0.00 H new ATOM 0 HH TYR A 78 -0.460 14.099 1.633 1.00 0.00 H new ATOM 1171 N TRP A 79 -0.071 8.971 -4.474 1.00 0.00 N ATOM 1172 CA TRP A 79 -0.489 7.608 -4.172 1.00 0.00 C ATOM 1173 C TRP A 79 -0.097 7.233 -2.744 1.00 0.00 C ATOM 1174 O TRP A 79 0.120 8.112 -1.912 1.00 0.00 O ATOM 1175 CB TRP A 79 0.129 6.640 -5.181 1.00 0.00 C ATOM 1176 CG TRP A 79 -0.575 6.653 -6.506 1.00 0.00 C ATOM 1177 CD1 TRP A 79 -0.397 7.560 -7.510 1.00 0.00 C ATOM 1178 CD2 TRP A 79 -1.570 5.732 -6.973 1.00 0.00 C ATOM 1179 NE1 TRP A 79 -1.221 7.266 -8.567 1.00 0.00 N ATOM 1180 CE2 TRP A 79 -1.950 6.150 -8.266 1.00 0.00 C ATOM 1181 CE3 TRP A 79 -2.179 4.597 -6.430 1.00 0.00 C ATOM 1182 CZ2 TRP A 79 -2.907 5.476 -9.017 1.00 0.00 C ATOM 1183 CZ3 TRP A 79 -3.129 3.929 -7.179 1.00 0.00 C ATOM 1184 CH2 TRP A 79 -3.485 4.371 -8.462 1.00 0.00 C ATOM 0 H TRP A 79 0.893 9.053 -4.796 1.00 0.00 H new ATOM 0 HA TRP A 79 -1.574 7.543 -4.249 1.00 0.00 H new ATOM 0 HB2 TRP A 79 1.178 6.898 -5.329 1.00 0.00 H new ATOM 0 HB3 TRP A 79 0.104 5.630 -4.771 1.00 0.00 H new ATOM 0 HD1 TRP A 79 0.293 8.390 -7.477 1.00 0.00 H new ATOM 0 HE1 TRP A 79 -1.280 7.795 -9.437 1.00 0.00 H new ATOM 0 HE3 TRP A 79 -1.912 4.249 -5.443 1.00 0.00 H new ATOM 0 HZ2 TRP A 79 -3.183 5.815 -10.005 1.00 0.00 H new ATOM 0 HZ3 TRP A 79 -3.606 3.051 -6.769 1.00 0.00 H new ATOM 0 HH2 TRP A 79 -4.231 3.826 -9.022 1.00 0.00 H new ATOM 1195 N LEU A 80 -0.004 5.930 -2.460 1.00 0.00 N ATOM 1196 CA LEU A 80 0.359 5.453 -1.125 1.00 0.00 C ATOM 1197 C LEU A 80 0.869 4.016 -1.195 1.00 0.00 C ATOM 1198 O LEU A 80 0.094 3.073 -1.344 1.00 0.00 O ATOM 1199 CB LEU A 80 -0.839 5.544 -0.171 1.00 0.00 C ATOM 1200 CG LEU A 80 -1.600 6.879 -0.166 1.00 0.00 C ATOM 1201 CD1 LEU A 80 -2.974 6.705 0.464 1.00 0.00 C ATOM 1202 CD2 LEU A 80 -0.804 7.946 0.569 1.00 0.00 C ATOM 0 H LEU A 80 -0.175 5.188 -3.138 1.00 0.00 H new ATOM 0 HA LEU A 80 1.155 6.090 -0.740 1.00 0.00 H new ATOM 0 HB2 LEU A 80 -1.541 4.750 -0.425 1.00 0.00 H new ATOM 0 HB3 LEU A 80 -0.487 5.346 0.841 1.00 0.00 H new ATOM 0 HG LEU A 80 -1.733 7.204 -1.198 1.00 0.00 H new ATOM 0 HD11 LEU A 80 -3.500 7.660 0.460 1.00 0.00 H new ATOM 0 HD12 LEU A 80 -3.546 5.973 -0.107 1.00 0.00 H new ATOM 0 HD13 LEU A 80 -2.862 6.357 1.491 1.00 0.00 H new ATOM 0 HD21 LEU A 80 -1.359 8.884 0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 80 -0.638 7.631 1.599 1.00 0.00 H new ATOM 0 HD23 LEU A 80 0.156 8.089 0.074 1.00 0.00 H new ATOM 1214 N THR A 81 2.194 3.870 -1.104 1.00 0.00 N ATOM 1215 CA THR A 81 2.845 2.560 -1.180 1.00 0.00 C ATOM 1216 C THR A 81 3.535 2.178 0.127 1.00 0.00 C ATOM 1217 O THR A 81 4.647 2.630 0.401 1.00 0.00 O ATOM 1218 CB THR A 81 3.882 2.550 -2.308 1.00 0.00 C ATOM 1219 OG1 THR A 81 5.077 3.193 -1.899 1.00 0.00 O ATOM 1220 CG2 THR A 81 3.405 3.236 -3.566 1.00 0.00 C ATOM 0 H THR A 81 2.840 4.649 -0.977 1.00 0.00 H new ATOM 0 HA THR A 81 2.061 1.829 -1.377 1.00 0.00 H new ATOM 0 HB THR A 81 4.054 1.497 -2.529 1.00 0.00 H new ATOM 0 HG1 THR A 81 4.965 3.545 -0.991 1.00 0.00 H new ATOM 0 HG21 THR A 81 4.188 3.192 -4.323 1.00 0.00 H new ATOM 0 HG22 THR A 81 2.512 2.734 -3.938 1.00 0.00 H new ATOM 0 HG23 THR A 81 3.171 4.278 -3.346 1.00 0.00 H new ATOM 1228 N TYR A 82 2.894 1.329 0.925 1.00 0.00 N ATOM 1229 CA TYR A 82 3.504 0.893 2.178 1.00 0.00 C ATOM 1230 C TYR A 82 4.475 -0.260 1.945 1.00 0.00 C ATOM 1231 O TYR A 82 4.084 -1.426 1.973 1.00 0.00 O ATOM 1232 CB TYR A 82 2.460 0.494 3.231 1.00 0.00 C ATOM 1233 CG TYR A 82 1.175 -0.104 2.697 1.00 0.00 C ATOM 1234 CD1 TYR A 82 1.177 -1.139 1.769 1.00 0.00 C ATOM 1235 CD2 TYR A 82 -0.051 0.368 3.146 1.00 0.00 C ATOM 1236 CE1 TYR A 82 -0.007 -1.681 1.307 1.00 0.00 C ATOM 1237 CE2 TYR A 82 -1.236 -0.168 2.691 1.00 0.00 C ATOM 1238 CZ TYR A 82 -1.210 -1.195 1.769 1.00 0.00 C ATOM 1239 OH TYR A 82 -2.387 -1.737 1.307 1.00 0.00 O ATOM 0 H TYR A 82 1.972 0.936 0.733 1.00 0.00 H new ATOM 0 HA TYR A 82 4.055 1.750 2.566 1.00 0.00 H new ATOM 0 HB2 TYR A 82 2.916 -0.224 3.912 1.00 0.00 H new ATOM 0 HB3 TYR A 82 2.210 1.377 3.819 1.00 0.00 H new ATOM 0 HD1 TYR A 82 2.117 -1.525 1.404 1.00 0.00 H new ATOM 0 HD2 TYR A 82 -0.076 1.172 3.867 1.00 0.00 H new ATOM 0 HE1 TYR A 82 0.011 -2.484 0.585 1.00 0.00 H new ATOM 0 HE2 TYR A 82 -2.179 0.213 3.053 1.00 0.00 H new ATOM 0 HH TYR A 82 -2.986 -1.018 1.017 1.00 0.00 H new ATOM 1249 N ASP A 83 5.746 0.062 1.733 1.00 0.00 N ATOM 1250 CA ASP A 83 6.754 -0.966 1.514 1.00 0.00 C ATOM 1251 C ASP A 83 6.998 -1.748 2.821 1.00 0.00 C ATOM 1252 O ASP A 83 6.043 -2.091 3.518 1.00 0.00 O ATOM 1253 CB ASP A 83 8.050 -0.332 0.988 1.00 0.00 C ATOM 1254 CG ASP A 83 7.966 0.024 -0.485 1.00 0.00 C ATOM 1255 OD1 ASP A 83 7.352 1.062 -0.814 1.00 0.00 O ATOM 1256 OD2 ASP A 83 8.515 -0.736 -1.311 1.00 0.00 O ATOM 0 H ASP A 83 6.100 1.018 1.708 1.00 0.00 H new ATOM 0 HA ASP A 83 6.398 -1.669 0.761 1.00 0.00 H new ATOM 0 HB2 ASP A 83 8.271 0.567 1.564 1.00 0.00 H new ATOM 0 HB3 ASP A 83 8.878 -1.023 1.145 1.00 0.00 H new ATOM 1261 N PHE A 84 8.264 -2.029 3.152 1.00 0.00 N ATOM 1262 CA PHE A 84 8.607 -2.770 4.370 1.00 0.00 C ATOM 1263 C PHE A 84 10.132 -2.864 4.505 1.00 0.00 C ATOM 1264 O PHE A 84 10.850 -2.789 3.506 1.00 0.00 O ATOM 1265 CB PHE A 84 8.008 -4.185 4.320 1.00 0.00 C ATOM 1266 CG PHE A 84 6.817 -4.405 5.226 1.00 0.00 C ATOM 1267 CD1 PHE A 84 6.961 -4.370 6.604 1.00 0.00 C ATOM 1268 CD2 PHE A 84 5.560 -4.663 4.701 1.00 0.00 C ATOM 1269 CE1 PHE A 84 5.881 -4.582 7.440 1.00 0.00 C ATOM 1270 CE2 PHE A 84 4.474 -4.878 5.533 1.00 0.00 C ATOM 1271 CZ PHE A 84 4.636 -4.837 6.906 1.00 0.00 C ATOM 0 H PHE A 84 9.070 -1.753 2.591 1.00 0.00 H new ATOM 0 HA PHE A 84 8.196 -2.241 5.230 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.710 -4.402 3.294 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.785 -4.902 4.585 1.00 0.00 H new ATOM 0 HD1 PHE A 84 7.933 -4.174 7.032 1.00 0.00 H new ATOM 0 HD2 PHE A 84 5.426 -4.697 3.630 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.012 -4.548 8.511 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.501 -5.078 5.110 1.00 0.00 H new ATOM 0 HZ PHE A 84 3.791 -5.004 7.557 1.00 0.00 H new ATOM 1281 N PRO A 85 10.657 -3.049 5.733 1.00 0.00 N ATOM 1282 CA PRO A 85 12.103 -3.174 5.961 1.00 0.00 C ATOM 1283 C PRO A 85 12.684 -4.340 5.167 1.00 0.00 C ATOM 1284 O PRO A 85 11.965 -4.986 4.407 1.00 0.00 O ATOM 1285 CB PRO A 85 12.208 -3.428 7.471 1.00 0.00 C ATOM 1286 CG PRO A 85 10.939 -2.889 8.028 1.00 0.00 C ATOM 1287 CD PRO A 85 9.902 -3.176 6.985 1.00 0.00 C ATOM 0 HA PRO A 85 12.660 -2.294 5.640 1.00 0.00 H new ATOM 0 HB2 PRO A 85 12.317 -4.491 7.688 1.00 0.00 H new ATOM 0 HB3 PRO A 85 13.075 -2.924 7.899 1.00 0.00 H new ATOM 0 HG2 PRO A 85 10.689 -3.368 8.975 1.00 0.00 H new ATOM 0 HG3 PRO A 85 11.017 -1.819 8.223 1.00 0.00 H new ATOM 0 HD2 PRO A 85 9.476 -4.173 7.101 1.00 0.00 H new ATOM 0 HD3 PRO A 85 9.074 -2.468 7.032 1.00 0.00 H new ATOM 1295 N PRO A 86 13.988 -4.631 5.322 1.00 0.00 N ATOM 1296 CA PRO A 86 14.640 -5.730 4.596 1.00 0.00 C ATOM 1297 C PRO A 86 14.130 -7.107 5.007 1.00 0.00 C ATOM 1298 O PRO A 86 14.428 -8.107 4.353 1.00 0.00 O ATOM 1299 CB PRO A 86 16.118 -5.580 4.966 1.00 0.00 C ATOM 1300 CG PRO A 86 16.112 -4.844 6.259 1.00 0.00 C ATOM 1301 CD PRO A 86 14.931 -3.918 6.203 1.00 0.00 C ATOM 0 HA PRO A 86 14.441 -5.669 3.526 1.00 0.00 H new ATOM 0 HB2 PRO A 86 16.602 -6.552 5.066 1.00 0.00 H new ATOM 0 HB3 PRO A 86 16.664 -5.030 4.200 1.00 0.00 H new ATOM 0 HG2 PRO A 86 16.028 -5.533 7.100 1.00 0.00 H new ATOM 0 HG3 PRO A 86 17.039 -4.287 6.395 1.00 0.00 H new ATOM 0 HD2 PRO A 86 14.507 -3.746 7.192 1.00 0.00 H new ATOM 0 HD3 PRO A 86 15.202 -2.943 5.798 1.00 0.00 H new ATOM 1309 N LYS A 87 13.364 -7.162 6.092 1.00 0.00 N ATOM 1310 CA LYS A 87 12.828 -8.428 6.579 1.00 0.00 C ATOM 1311 C LYS A 87 11.512 -8.774 5.885 1.00 0.00 C ATOM 1312 O LYS A 87 11.417 -9.785 5.188 1.00 0.00 O ATOM 1313 CB LYS A 87 12.631 -8.367 8.095 1.00 0.00 C ATOM 1314 CG LYS A 87 13.394 -9.446 8.844 1.00 0.00 C ATOM 1315 CD LYS A 87 13.275 -9.275 10.351 1.00 0.00 C ATOM 1316 CE LYS A 87 13.637 -10.555 11.088 1.00 0.00 C ATOM 1317 NZ LYS A 87 13.187 -10.527 12.508 1.00 0.00 N ATOM 0 H LYS A 87 13.101 -6.349 6.648 1.00 0.00 H new ATOM 0 HA LYS A 87 13.546 -9.214 6.345 1.00 0.00 H new ATOM 0 HB2 LYS A 87 12.949 -7.389 8.457 1.00 0.00 H new ATOM 0 HB3 LYS A 87 11.569 -8.460 8.320 1.00 0.00 H new ATOM 0 HG2 LYS A 87 13.013 -10.426 8.558 1.00 0.00 H new ATOM 0 HG3 LYS A 87 14.445 -9.415 8.556 1.00 0.00 H new ATOM 0 HD2 LYS A 87 13.929 -8.468 10.679 1.00 0.00 H new ATOM 0 HD3 LYS A 87 12.256 -8.983 10.606 1.00 0.00 H new ATOM 0 HE2 LYS A 87 13.183 -11.406 10.581 1.00 0.00 H new ATOM 0 HE3 LYS A 87 14.717 -10.701 11.052 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 13.453 -11.418 12.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 13.639 -9.730 13.000 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 12.154 -10.414 12.543 1.00 0.00 H new ATOM 1331 N VAL A 88 10.499 -7.935 6.078 1.00 0.00 N ATOM 1332 CA VAL A 88 9.192 -8.164 5.467 1.00 0.00 C ATOM 1333 C VAL A 88 9.239 -7.941 3.958 1.00 0.00 C ATOM 1334 O VAL A 88 8.386 -8.442 3.224 1.00 0.00 O ATOM 1335 CB VAL A 88 8.113 -7.249 6.070 1.00 0.00 C ATOM 1336 CG1 VAL A 88 6.722 -7.778 5.754 1.00 0.00 C ATOM 1337 CG2 VAL A 88 8.312 -7.092 7.569 1.00 0.00 C ATOM 0 H VAL A 88 10.556 -7.093 6.651 1.00 0.00 H new ATOM 0 HA VAL A 88 8.933 -9.202 5.673 1.00 0.00 H new ATOM 0 HB VAL A 88 8.209 -6.263 5.616 1.00 0.00 H new ATOM 0 HG11 VAL A 88 5.973 -7.116 6.190 1.00 0.00 H new ATOM 0 HG12 VAL A 88 6.585 -7.819 4.673 1.00 0.00 H new ATOM 0 HG13 VAL A 88 6.609 -8.778 6.172 1.00 0.00 H new ATOM 0 HG21 VAL A 88 7.537 -6.441 7.973 1.00 0.00 H new ATOM 0 HG22 VAL A 88 8.251 -8.069 8.048 1.00 0.00 H new ATOM 0 HG23 VAL A 88 9.291 -6.654 7.762 1.00 0.00 H new ATOM 1347 N ARG A 89 10.244 -7.196 3.497 1.00 0.00 N ATOM 1348 CA ARG A 89 10.403 -6.919 2.070 1.00 0.00 C ATOM 1349 C ARG A 89 10.287 -8.209 1.261 1.00 0.00 C ATOM 1350 O ARG A 89 9.907 -8.189 0.092 1.00 0.00 O ATOM 1351 CB ARG A 89 11.761 -6.262 1.806 1.00 0.00 C ATOM 1352 CG ARG A 89 11.678 -4.958 1.024 1.00 0.00 C ATOM 1353 CD ARG A 89 11.048 -5.151 -0.349 1.00 0.00 C ATOM 1354 NE ARG A 89 11.915 -4.671 -1.427 1.00 0.00 N ATOM 1355 CZ ARG A 89 13.057 -5.258 -1.786 1.00 0.00 C ATOM 1356 NH1 ARG A 89 13.491 -6.333 -1.142 1.00 0.00 N ATOM 1357 NH2 ARG A 89 13.767 -4.765 -2.793 1.00 0.00 N ATOM 0 H ARG A 89 10.959 -6.774 4.090 1.00 0.00 H new ATOM 0 HA ARG A 89 9.611 -6.236 1.761 1.00 0.00 H new ATOM 0 HB2 ARG A 89 12.252 -6.071 2.760 1.00 0.00 H new ATOM 0 HB3 ARG A 89 12.391 -6.962 1.258 1.00 0.00 H new ATOM 0 HG2 ARG A 89 11.095 -4.233 1.591 1.00 0.00 H new ATOM 0 HG3 ARG A 89 12.679 -4.541 0.908 1.00 0.00 H new ATOM 0 HD2 ARG A 89 10.832 -6.208 -0.502 1.00 0.00 H new ATOM 0 HD3 ARG A 89 10.096 -4.622 -0.388 1.00 0.00 H new ATOM 0 HE ARG A 89 11.627 -3.835 -1.935 1.00 0.00 H new ATOM 0 HH11 ARG A 89 12.950 -6.716 -0.367 1.00 0.00 H new ATOM 0 HH12 ARG A 89 14.366 -6.777 -1.422 1.00 0.00 H new ATOM 0 HH21 ARG A 89 13.439 -3.938 -3.291 1.00 0.00 H new ATOM 0 HH22 ARG A 89 14.641 -5.213 -3.068 1.00 0.00 H new ATOM 1371 N GLU A 90 10.625 -9.326 1.896 1.00 0.00 N ATOM 1372 CA GLU A 90 10.566 -10.626 1.245 1.00 0.00 C ATOM 1373 C GLU A 90 9.122 -11.033 0.963 1.00 0.00 C ATOM 1374 O GLU A 90 8.720 -11.161 -0.193 1.00 0.00 O ATOM 1375 CB GLU A 90 11.245 -11.680 2.118 1.00 0.00 C ATOM 1376 CG GLU A 90 12.737 -11.821 1.864 1.00 0.00 C ATOM 1377 CD GLU A 90 13.250 -13.209 2.194 1.00 0.00 C ATOM 1378 OE1 GLU A 90 12.713 -14.189 1.637 1.00 0.00 O ATOM 1379 OE2 GLU A 90 14.187 -13.315 3.014 1.00 0.00 O ATOM 0 H GLU A 90 10.944 -9.355 2.865 1.00 0.00 H new ATOM 0 HA GLU A 90 11.092 -10.554 0.293 1.00 0.00 H new ATOM 0 HB2 GLU A 90 11.087 -11.426 3.166 1.00 0.00 H new ATOM 0 HB3 GLU A 90 10.765 -12.643 1.947 1.00 0.00 H new ATOM 0 HG2 GLU A 90 12.948 -11.598 0.818 1.00 0.00 H new ATOM 0 HG3 GLU A 90 13.276 -11.086 2.462 1.00 0.00 H new ATOM 1386 N LYS A 91 8.336 -11.224 2.022 1.00 0.00 N ATOM 1387 CA LYS A 91 6.936 -11.605 1.858 1.00 0.00 C ATOM 1388 C LYS A 91 6.140 -10.476 1.198 1.00 0.00 C ATOM 1389 O LYS A 91 4.972 -10.653 0.856 1.00 0.00 O ATOM 1390 CB LYS A 91 6.305 -11.996 3.201 1.00 0.00 C ATOM 1391 CG LYS A 91 5.979 -13.482 3.298 1.00 0.00 C ATOM 1392 CD LYS A 91 5.476 -13.872 4.683 1.00 0.00 C ATOM 1393 CE LYS A 91 5.073 -15.341 4.735 1.00 0.00 C ATOM 1394 NZ LYS A 91 4.012 -15.599 5.750 1.00 0.00 N ATOM 0 H LYS A 91 8.641 -11.123 2.990 1.00 0.00 H new ATOM 0 HA LYS A 91 6.904 -12.477 1.205 1.00 0.00 H new ATOM 0 HB2 LYS A 91 6.986 -11.726 4.008 1.00 0.00 H new ATOM 0 HB3 LYS A 91 5.392 -11.419 3.348 1.00 0.00 H new ATOM 0 HG2 LYS A 91 5.224 -13.736 2.554 1.00 0.00 H new ATOM 0 HG3 LYS A 91 6.869 -14.064 3.060 1.00 0.00 H new ATOM 0 HD2 LYS A 91 6.254 -13.680 5.422 1.00 0.00 H new ATOM 0 HD3 LYS A 91 4.622 -13.249 4.950 1.00 0.00 H new ATOM 0 HE2 LYS A 91 4.717 -15.653 3.753 1.00 0.00 H new ATOM 0 HE3 LYS A 91 5.949 -15.948 4.965 1.00 0.00 H new ATOM 0 HZ1 LYS A 91 3.770 -16.610 5.750 1.00 0.00 H new ATOM 0 HZ2 LYS A 91 4.359 -15.326 6.692 1.00 0.00 H new ATOM 0 HZ3 LYS A 91 3.166 -15.041 5.517 1.00 0.00 H new ATOM 1408 N LEU A 92 6.786 -9.322 1.011 1.00 0.00 N ATOM 1409 CA LEU A 92 6.150 -8.174 0.376 1.00 0.00 C ATOM 1410 C LEU A 92 6.561 -8.090 -1.094 1.00 0.00 C ATOM 1411 O LEU A 92 5.724 -8.194 -1.986 1.00 0.00 O ATOM 1412 CB LEU A 92 6.540 -6.874 1.101 1.00 0.00 C ATOM 1413 CG LEU A 92 5.604 -5.660 0.908 1.00 0.00 C ATOM 1414 CD1 LEU A 92 6.370 -4.371 1.161 1.00 0.00 C ATOM 1415 CD2 LEU A 92 4.968 -5.623 -0.481 1.00 0.00 C ATOM 0 H LEU A 92 7.753 -9.162 1.293 1.00 0.00 H new ATOM 0 HA LEU A 92 5.069 -8.301 0.438 1.00 0.00 H new ATOM 0 HB2 LEU A 92 6.605 -7.087 2.168 1.00 0.00 H new ATOM 0 HB3 LEU A 92 7.539 -6.588 0.772 1.00 0.00 H new ATOM 0 HG LEU A 92 4.794 -5.761 1.630 1.00 0.00 H new ATOM 0 HD11 LEU A 92 5.704 -3.519 1.023 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.754 -4.370 2.181 1.00 0.00 H new ATOM 0 HD13 LEU A 92 7.202 -4.298 0.460 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.320 -4.750 -0.562 1.00 0.00 H new ATOM 0 HD22 LEU A 92 5.750 -5.566 -1.238 1.00 0.00 H new ATOM 0 HD23 LEU A 92 4.379 -6.527 -0.636 1.00 0.00 H new ATOM 1427 N ASN A 93 7.847 -7.880 -1.341 1.00 0.00 N ATOM 1428 CA ASN A 93 8.348 -7.759 -2.708 1.00 0.00 C ATOM 1429 C ASN A 93 8.569 -9.115 -3.369 1.00 0.00 C ATOM 1430 O ASN A 93 8.134 -9.346 -4.497 1.00 0.00 O ATOM 1431 CB ASN A 93 9.668 -6.985 -2.724 1.00 0.00 C ATOM 1432 CG ASN A 93 10.185 -6.779 -4.139 1.00 0.00 C ATOM 1433 OD1 ASN A 93 9.755 -7.457 -5.071 1.00 0.00 O ATOM 1434 ND2 ASN A 93 11.104 -5.841 -4.310 1.00 0.00 N ATOM 0 H ASN A 93 8.561 -7.790 -0.618 1.00 0.00 H new ATOM 0 HA ASN A 93 7.585 -7.223 -3.273 1.00 0.00 H new ATOM 0 HB2 ASN A 93 9.527 -6.017 -2.244 1.00 0.00 H new ATOM 0 HB3 ASN A 93 10.413 -7.525 -2.140 1.00 0.00 H new ATOM 0 HD21 ASN A 93 11.481 -5.660 -5.240 1.00 0.00 H new ATOM 0 HD22 ASN A 93 11.435 -5.300 -3.511 1.00 0.00 H new ATOM 1441 N ILE A 94 9.277 -9.991 -2.676 1.00 0.00 N ATOM 1442 CA ILE A 94 9.595 -11.309 -3.202 1.00 0.00 C ATOM 1443 C ILE A 94 8.348 -12.190 -3.315 1.00 0.00 C ATOM 1444 O ILE A 94 8.395 -13.266 -3.911 1.00 0.00 O ATOM 1445 CB ILE A 94 10.698 -11.982 -2.344 1.00 0.00 C ATOM 1446 CG1 ILE A 94 12.027 -11.236 -2.535 1.00 0.00 C ATOM 1447 CG2 ILE A 94 10.872 -13.456 -2.704 1.00 0.00 C ATOM 1448 CD1 ILE A 94 12.102 -9.880 -1.850 1.00 0.00 C ATOM 0 H ILE A 94 9.645 -9.812 -1.742 1.00 0.00 H new ATOM 0 HA ILE A 94 9.982 -11.185 -4.213 1.00 0.00 H new ATOM 0 HB ILE A 94 10.391 -11.930 -1.299 1.00 0.00 H new ATOM 0 HG12 ILE A 94 12.836 -11.862 -2.159 1.00 0.00 H new ATOM 0 HG13 ILE A 94 12.200 -11.098 -3.602 1.00 0.00 H new ATOM 0 HG21 ILE A 94 11.653 -13.893 -2.082 1.00 0.00 H new ATOM 0 HG22 ILE A 94 9.934 -13.985 -2.534 1.00 0.00 H new ATOM 0 HG23 ILE A 94 11.153 -13.544 -3.754 1.00 0.00 H new ATOM 0 HD11 ILE A 94 13.076 -9.429 -2.041 1.00 0.00 H new ATOM 0 HD12 ILE A 94 11.319 -9.231 -2.241 1.00 0.00 H new ATOM 0 HD13 ILE A 94 11.965 -10.007 -0.776 1.00 0.00 H new ATOM 1460 N GLN A 95 7.227 -11.715 -2.775 1.00 0.00 N ATOM 1461 CA GLN A 95 5.974 -12.459 -2.854 1.00 0.00 C ATOM 1462 C GLN A 95 5.300 -12.258 -4.213 1.00 0.00 C ATOM 1463 O GLN A 95 4.256 -12.848 -4.487 1.00 0.00 O ATOM 1464 CB GLN A 95 5.016 -12.019 -1.742 1.00 0.00 C ATOM 1465 CG GLN A 95 4.520 -10.590 -1.894 1.00 0.00 C ATOM 1466 CD GLN A 95 3.014 -10.476 -1.769 1.00 0.00 C ATOM 1467 OE1 GLN A 95 2.498 -9.998 -0.758 1.00 0.00 O ATOM 1468 NE2 GLN A 95 2.300 -10.915 -2.798 1.00 0.00 N ATOM 0 H GLN A 95 7.162 -10.825 -2.282 1.00 0.00 H new ATOM 0 HA GLN A 95 6.210 -13.516 -2.731 1.00 0.00 H new ATOM 0 HB2 GLN A 95 4.159 -12.692 -1.725 1.00 0.00 H new ATOM 0 HB3 GLN A 95 5.519 -12.120 -0.780 1.00 0.00 H new ATOM 0 HG2 GLN A 95 4.992 -9.964 -1.137 1.00 0.00 H new ATOM 0 HG3 GLN A 95 4.830 -10.204 -2.865 1.00 0.00 H new ATOM 0 HE21 GLN A 95 2.770 -11.304 -3.616 1.00 0.00 H new ATOM 0 HE22 GLN A 95 1.282 -10.864 -2.771 1.00 0.00 H new ATOM 1477 N TRP A 96 5.896 -11.419 -5.058 1.00 0.00 N ATOM 1478 CA TRP A 96 5.338 -11.144 -6.378 1.00 0.00 C ATOM 1479 C TRP A 96 6.170 -11.785 -7.482 1.00 0.00 C ATOM 1480 O TRP A 96 5.653 -12.542 -8.302 1.00 0.00 O ATOM 1481 CB TRP A 96 5.253 -9.635 -6.614 1.00 0.00 C ATOM 1482 CG TRP A 96 4.435 -8.915 -5.585 1.00 0.00 C ATOM 1483 CD1 TRP A 96 4.896 -8.285 -4.464 1.00 0.00 C ATOM 1484 CD2 TRP A 96 3.013 -8.742 -5.587 1.00 0.00 C ATOM 1485 NE1 TRP A 96 3.846 -7.749 -3.760 1.00 0.00 N ATOM 1486 CE2 TRP A 96 2.681 -8.011 -4.430 1.00 0.00 C ATOM 1487 CE3 TRP A 96 1.986 -9.138 -6.450 1.00 0.00 C ATOM 1488 CZ2 TRP A 96 1.367 -7.670 -4.115 1.00 0.00 C ATOM 1489 CZ3 TRP A 96 0.683 -8.796 -6.138 1.00 0.00 C ATOM 1490 CH2 TRP A 96 0.385 -8.068 -4.979 1.00 0.00 C ATOM 0 H TRP A 96 6.762 -10.920 -4.852 1.00 0.00 H new ATOM 0 HA TRP A 96 4.338 -11.576 -6.408 1.00 0.00 H new ATOM 0 HB2 TRP A 96 6.260 -9.219 -6.622 1.00 0.00 H new ATOM 0 HB3 TRP A 96 4.825 -9.453 -7.600 1.00 0.00 H new ATOM 0 HD1 TRP A 96 5.934 -8.218 -4.174 1.00 0.00 H new ATOM 0 HE1 TRP A 96 3.922 -7.238 -2.880 1.00 0.00 H new ATOM 0 HE3 TRP A 96 2.207 -9.701 -7.345 1.00 0.00 H new ATOM 0 HZ2 TRP A 96 1.133 -7.112 -3.221 1.00 0.00 H new ATOM 0 HZ3 TRP A 96 -0.118 -9.095 -6.798 1.00 0.00 H new ATOM 0 HH2 TRP A 96 -0.643 -7.816 -4.763 1.00 0.00 H new ATOM 1501 N GLY A 97 7.461 -11.468 -7.503 1.00 0.00 N ATOM 1502 CA GLY A 97 8.344 -12.017 -8.514 1.00 0.00 C ATOM 1503 C GLY A 97 9.720 -11.377 -8.488 1.00 0.00 C ATOM 1504 O GLY A 97 10.659 -11.932 -7.918 1.00 0.00 O ATOM 0 H GLY A 97 7.911 -10.840 -6.837 1.00 0.00 H new ATOM 0 HA2 GLY A 97 8.443 -13.092 -8.362 1.00 0.00 H new ATOM 0 HA3 GLY A 97 7.898 -11.874 -9.498 1.00 0.00 H new ATOM 1508 N SER A 98 9.836 -10.204 -9.108 1.00 0.00 N ATOM 1509 CA SER A 98 11.110 -9.489 -9.156 1.00 0.00 C ATOM 1510 C SER A 98 10.944 -8.076 -9.698 1.00 0.00 C ATOM 1511 O SER A 98 11.876 -7.486 -10.243 1.00 0.00 O ATOM 1512 CB SER A 98 12.092 -10.252 -10.028 1.00 0.00 C ATOM 1513 OG SER A 98 13.129 -10.827 -9.255 1.00 0.00 O ATOM 0 H SER A 98 9.067 -9.730 -9.582 1.00 0.00 H new ATOM 0 HA SER A 98 11.489 -9.417 -8.137 1.00 0.00 H new ATOM 0 HB2 SER A 98 11.565 -11.035 -10.573 1.00 0.00 H new ATOM 0 HB3 SER A 98 12.520 -9.579 -10.771 1.00 0.00 H new ATOM 0 HG SER A 98 12.741 -11.397 -8.559 1.00 0.00 H new ATOM 1519 N ASP A 99 9.755 -7.551 -9.527 1.00 0.00 N ATOM 1520 CA ASP A 99 9.425 -6.201 -9.974 1.00 0.00 C ATOM 1521 C ASP A 99 8.740 -5.436 -8.852 1.00 0.00 C ATOM 1522 O ASP A 99 9.167 -4.348 -8.464 1.00 0.00 O ATOM 1523 CB ASP A 99 8.500 -6.251 -11.191 1.00 0.00 C ATOM 1524 CG ASP A 99 9.180 -6.827 -12.415 1.00 0.00 C ATOM 1525 OD1 ASP A 99 10.405 -6.630 -12.558 1.00 0.00 O ATOM 1526 OD2 ASP A 99 8.489 -7.472 -13.231 1.00 0.00 O ATOM 0 H ASP A 99 8.982 -8.040 -9.075 1.00 0.00 H new ATOM 0 HA ASP A 99 10.350 -5.694 -10.251 1.00 0.00 H new ATOM 0 HB2 ASP A 99 7.622 -6.851 -10.951 1.00 0.00 H new ATOM 0 HB3 ASP A 99 8.147 -5.245 -11.416 1.00 0.00 H new ATOM 1531 N TRP A 100 7.675 -6.033 -8.336 1.00 0.00 N ATOM 1532 CA TRP A 100 6.897 -5.449 -7.255 1.00 0.00 C ATOM 1533 C TRP A 100 7.785 -5.112 -6.059 1.00 0.00 C ATOM 1534 O TRP A 100 9.000 -5.273 -6.124 1.00 0.00 O ATOM 1535 CB TRP A 100 5.795 -6.419 -6.832 1.00 0.00 C ATOM 1536 CG TRP A 100 4.845 -6.772 -7.940 1.00 0.00 C ATOM 1537 CD1 TRP A 100 5.094 -7.550 -9.036 1.00 0.00 C ATOM 1538 CD2 TRP A 100 3.487 -6.356 -8.051 1.00 0.00 C ATOM 1539 NE1 TRP A 100 3.966 -7.641 -9.818 1.00 0.00 N ATOM 1540 CE2 TRP A 100 2.966 -6.914 -9.233 1.00 0.00 C ATOM 1541 CE3 TRP A 100 2.663 -5.564 -7.262 1.00 0.00 C ATOM 1542 CZ2 TRP A 100 1.650 -6.703 -9.639 1.00 0.00 C ATOM 1543 CZ3 TRP A 100 1.365 -5.354 -7.665 1.00 0.00 C ATOM 1544 CH2 TRP A 100 0.866 -5.920 -8.841 1.00 0.00 C ATOM 0 H TRP A 100 7.326 -6.937 -8.656 1.00 0.00 H new ATOM 0 HA TRP A 100 6.448 -4.523 -7.614 1.00 0.00 H new ATOM 0 HB2 TRP A 100 6.253 -7.333 -6.453 1.00 0.00 H new ATOM 0 HB3 TRP A 100 5.232 -5.979 -6.009 1.00 0.00 H new ATOM 0 HD1 TRP A 100 6.039 -8.024 -9.256 1.00 0.00 H new ATOM 0 HE1 TRP A 100 3.888 -8.164 -10.690 1.00 0.00 H new ATOM 0 HE3 TRP A 100 3.034 -5.122 -6.349 1.00 0.00 H new ATOM 0 HZ2 TRP A 100 1.265 -7.141 -10.548 1.00 0.00 H new ATOM 0 HZ3 TRP A 100 0.717 -4.738 -7.059 1.00 0.00 H new ATOM 0 HH2 TRP A 100 -0.160 -5.735 -9.124 1.00 0.00 H new ATOM 1555 N LYS A 101 7.165 -4.655 -4.969 1.00 0.00 N ATOM 1556 CA LYS A 101 7.898 -4.290 -3.747 1.00 0.00 C ATOM 1557 C LYS A 101 7.049 -3.455 -2.787 1.00 0.00 C ATOM 1558 O LYS A 101 7.563 -2.931 -1.800 1.00 0.00 O ATOM 1559 CB LYS A 101 9.164 -3.501 -4.090 1.00 0.00 C ATOM 1560 CG LYS A 101 8.897 -2.217 -4.852 1.00 0.00 C ATOM 1561 CD LYS A 101 10.143 -1.733 -5.578 1.00 0.00 C ATOM 1562 CE LYS A 101 10.500 -2.640 -6.746 1.00 0.00 C ATOM 1563 NZ LYS A 101 11.954 -2.598 -7.062 1.00 0.00 N ATOM 0 H LYS A 101 6.155 -4.527 -4.904 1.00 0.00 H new ATOM 0 HA LYS A 101 8.159 -5.227 -3.255 1.00 0.00 H new ATOM 0 HB2 LYS A 101 9.693 -3.262 -3.167 1.00 0.00 H new ATOM 0 HB3 LYS A 101 9.826 -4.133 -4.682 1.00 0.00 H new ATOM 0 HG2 LYS A 101 8.095 -2.379 -5.572 1.00 0.00 H new ATOM 0 HG3 LYS A 101 8.554 -1.447 -4.161 1.00 0.00 H new ATOM 0 HD2 LYS A 101 9.982 -0.718 -5.941 1.00 0.00 H new ATOM 0 HD3 LYS A 101 10.979 -1.693 -4.880 1.00 0.00 H new ATOM 0 HE2 LYS A 101 10.210 -3.664 -6.511 1.00 0.00 H new ATOM 0 HE3 LYS A 101 9.929 -2.340 -7.625 1.00 0.00 H new ATOM 0 HZ1 LYS A 101 12.153 -3.230 -7.863 1.00 0.00 H new ATOM 0 HZ2 LYS A 101 12.227 -1.626 -7.311 1.00 0.00 H new ATOM 0 HZ3 LYS A 101 12.499 -2.909 -6.232 1.00 0.00 H new ATOM 1577 N GLY A 102 5.757 -3.335 -3.070 1.00 0.00 N ATOM 1578 CA GLY A 102 4.877 -2.559 -2.213 1.00 0.00 C ATOM 1579 C GLY A 102 3.481 -2.468 -2.794 1.00 0.00 C ATOM 1580 O GLY A 102 3.116 -3.263 -3.658 1.00 0.00 O ATOM 0 H GLY A 102 5.302 -3.761 -3.877 1.00 0.00 H new ATOM 0 HA2 GLY A 102 4.833 -3.016 -1.225 1.00 0.00 H new ATOM 0 HA3 GLY A 102 5.285 -1.557 -2.082 1.00 0.00 H new ATOM 1584 N GLN A 103 2.692 -1.506 -2.330 1.00 0.00 N ATOM 1585 CA GLN A 103 1.330 -1.348 -2.832 1.00 0.00 C ATOM 1586 C GLN A 103 0.914 0.116 -2.860 1.00 0.00 C ATOM 1587 O GLN A 103 0.846 0.765 -1.822 1.00 0.00 O ATOM 1588 CB GLN A 103 0.353 -2.135 -1.963 1.00 0.00 C ATOM 1589 CG GLN A 103 0.285 -3.618 -2.290 1.00 0.00 C ATOM 1590 CD GLN A 103 0.131 -4.485 -1.056 1.00 0.00 C ATOM 1591 OE1 GLN A 103 0.956 -4.439 -0.142 1.00 0.00 O ATOM 1592 NE2 GLN A 103 -0.932 -5.281 -1.022 1.00 0.00 N ATOM 0 H GLN A 103 2.966 -0.831 -1.616 1.00 0.00 H new ATOM 0 HA GLN A 103 1.308 -1.733 -3.852 1.00 0.00 H new ATOM 0 HB2 GLN A 103 0.638 -2.017 -0.917 1.00 0.00 H new ATOM 0 HB3 GLN A 103 -0.642 -1.704 -2.073 1.00 0.00 H new ATOM 0 HG2 GLN A 103 -0.553 -3.799 -2.963 1.00 0.00 H new ATOM 0 HG3 GLN A 103 1.190 -3.910 -2.823 1.00 0.00 H new ATOM 0 HE21 GLN A 103 -1.590 -5.287 -1.801 1.00 0.00 H new ATOM 0 HE22 GLN A 103 -1.090 -5.886 -0.216 1.00 0.00 H new ATOM 1601 N ALA A 104 0.630 0.629 -4.052 1.00 0.00 N ATOM 1602 CA ALA A 104 0.226 2.023 -4.201 1.00 0.00 C ATOM 1603 C ALA A 104 -1.288 2.176 -4.196 1.00 0.00 C ATOM 1604 O ALA A 104 -1.987 1.574 -5.005 1.00 0.00 O ATOM 1605 CB ALA A 104 0.811 2.602 -5.481 1.00 0.00 C ATOM 0 H ALA A 104 0.672 0.104 -4.925 1.00 0.00 H new ATOM 0 HA ALA A 104 0.614 2.575 -3.345 1.00 0.00 H new ATOM 0 HB1 ALA A 104 0.504 3.643 -5.583 1.00 0.00 H new ATOM 0 HB2 ALA A 104 1.899 2.547 -5.441 1.00 0.00 H new ATOM 0 HB3 ALA A 104 0.450 2.031 -6.337 1.00 0.00 H new ATOM 1611 N GLN A 105 -1.790 2.986 -3.266 1.00 0.00 N ATOM 1612 CA GLN A 105 -3.225 3.212 -3.155 1.00 0.00 C ATOM 1613 C GLN A 105 -3.565 4.699 -3.116 1.00 0.00 C ATOM 1614 O GLN A 105 -3.161 5.421 -2.206 1.00 0.00 O ATOM 1615 CB GLN A 105 -3.778 2.521 -1.907 1.00 0.00 C ATOM 1616 CG GLN A 105 -3.075 2.934 -0.628 1.00 0.00 C ATOM 1617 CD GLN A 105 -2.662 1.755 0.232 1.00 0.00 C ATOM 1618 OE1 GLN A 105 -3.638 0.978 0.689 1.00 0.00 O flip ATOM 1619 NE2 GLN A 105 -1.475 1.545 0.487 1.00 0.00 N flip ATOM 0 H GLN A 105 -1.226 3.493 -2.583 1.00 0.00 H new ATOM 0 HA GLN A 105 -3.690 2.785 -4.043 1.00 0.00 H new ATOM 0 HB2 GLN A 105 -4.841 2.746 -1.817 1.00 0.00 H new ATOM 0 HB3 GLN A 105 -3.689 1.441 -2.029 1.00 0.00 H new ATOM 0 HG2 GLN A 105 -2.191 3.520 -0.879 1.00 0.00 H new ATOM 0 HG3 GLN A 105 -3.734 3.583 -0.052 1.00 0.00 H new ATOM 0 HE21 GLN A 105 -0.756 2.166 0.116 1.00 0.00 H new ATOM 0 HE22 GLN A 105 -1.211 0.750 1.069 1.00 0.00 H new ATOM 1628 N LYS A 106 -4.336 5.135 -4.111 1.00 0.00 N ATOM 1629 CA LYS A 106 -4.771 6.527 -4.206 1.00 0.00 C ATOM 1630 C LYS A 106 -6.223 6.623 -3.756 1.00 0.00 C ATOM 1631 O LYS A 106 -7.069 5.849 -4.203 1.00 0.00 O ATOM 1632 CB LYS A 106 -4.617 7.045 -5.639 1.00 0.00 C ATOM 1633 CG LYS A 106 -4.314 8.536 -5.721 1.00 0.00 C ATOM 1634 CD LYS A 106 -3.821 8.930 -7.106 1.00 0.00 C ATOM 1635 CE LYS A 106 -4.909 8.754 -8.154 1.00 0.00 C ATOM 1636 NZ LYS A 106 -6.050 9.685 -7.934 1.00 0.00 N ATOM 0 H LYS A 106 -4.674 4.540 -4.867 1.00 0.00 H new ATOM 0 HA LYS A 106 -4.148 7.146 -3.560 1.00 0.00 H new ATOM 0 HB2 LYS A 106 -3.817 6.493 -6.132 1.00 0.00 H new ATOM 0 HB3 LYS A 106 -5.534 6.838 -6.191 1.00 0.00 H new ATOM 0 HG2 LYS A 106 -5.212 9.105 -5.478 1.00 0.00 H new ATOM 0 HG3 LYS A 106 -3.561 8.797 -4.978 1.00 0.00 H new ATOM 0 HD2 LYS A 106 -3.490 9.968 -7.094 1.00 0.00 H new ATOM 0 HD3 LYS A 106 -2.956 8.323 -7.372 1.00 0.00 H new ATOM 0 HE2 LYS A 106 -4.489 8.923 -9.145 1.00 0.00 H new ATOM 0 HE3 LYS A 106 -5.270 7.726 -8.133 1.00 0.00 H new ATOM 0 HZ1 LYS A 106 -6.924 9.138 -7.802 1.00 0.00 H new ATOM 0 HZ2 LYS A 106 -5.870 10.260 -7.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 106 -6.153 10.309 -8.760 1.00 0.00 H new ATOM 1650 N TRP A 107 -6.505 7.541 -2.843 1.00 0.00 N ATOM 1651 CA TRP A 107 -7.853 7.678 -2.310 1.00 0.00 C ATOM 1652 C TRP A 107 -8.613 8.854 -2.909 1.00 0.00 C ATOM 1653 O TRP A 107 -8.037 9.731 -3.551 1.00 0.00 O ATOM 1654 CB TRP A 107 -7.784 7.793 -0.788 1.00 0.00 C ATOM 1655 CG TRP A 107 -7.506 6.472 -0.142 1.00 0.00 C ATOM 1656 CD1 TRP A 107 -6.389 5.702 -0.303 1.00 0.00 C ATOM 1657 CD2 TRP A 107 -8.368 5.753 0.743 1.00 0.00 C ATOM 1658 NE1 TRP A 107 -6.508 4.542 0.422 1.00 0.00 N ATOM 1659 CE2 TRP A 107 -7.715 4.550 1.077 1.00 0.00 C ATOM 1660 CE3 TRP A 107 -9.631 6.008 1.285 1.00 0.00 C ATOM 1661 CZ2 TRP A 107 -8.286 3.607 1.928 1.00 0.00 C ATOM 1662 CZ3 TRP A 107 -10.193 5.072 2.128 1.00 0.00 C ATOM 1663 CH2 TRP A 107 -9.523 3.883 2.442 1.00 0.00 C ATOM 0 H TRP A 107 -5.825 8.197 -2.458 1.00 0.00 H new ATOM 0 HA TRP A 107 -8.412 6.785 -2.591 1.00 0.00 H new ATOM 0 HB2 TRP A 107 -7.005 8.503 -0.512 1.00 0.00 H new ATOM 0 HB3 TRP A 107 -8.726 8.191 -0.411 1.00 0.00 H new ATOM 0 HD1 TRP A 107 -5.537 5.967 -0.912 1.00 0.00 H new ATOM 0 HE1 TRP A 107 -5.813 3.796 0.467 1.00 0.00 H new ATOM 0 HE3 TRP A 107 -10.157 6.921 1.048 1.00 0.00 H new ATOM 0 HZ2 TRP A 107 -7.770 2.690 2.173 1.00 0.00 H new ATOM 0 HZ3 TRP A 107 -11.168 5.260 2.554 1.00 0.00 H new ATOM 0 HH2 TRP A 107 -9.992 3.170 3.103 1.00 0.00 H new ATOM 1674 N PHE A 108 -9.927 8.841 -2.695 1.00 0.00 N ATOM 1675 CA PHE A 108 -10.813 9.879 -3.206 1.00 0.00 C ATOM 1676 C PHE A 108 -11.839 10.279 -2.145 1.00 0.00 C ATOM 1677 O PHE A 108 -12.182 9.484 -1.274 1.00 0.00 O ATOM 1678 CB PHE A 108 -11.554 9.372 -4.444 1.00 0.00 C ATOM 1679 CG PHE A 108 -10.687 9.136 -5.645 1.00 0.00 C ATOM 1680 CD1 PHE A 108 -10.368 10.184 -6.490 1.00 0.00 C ATOM 1681 CD2 PHE A 108 -10.202 7.868 -5.940 1.00 0.00 C ATOM 1682 CE1 PHE A 108 -9.579 9.978 -7.607 1.00 0.00 C ATOM 1683 CE2 PHE A 108 -9.415 7.655 -7.055 1.00 0.00 C ATOM 1684 CZ PHE A 108 -9.103 8.714 -7.889 1.00 0.00 C ATOM 0 H PHE A 108 -10.404 8.112 -2.164 1.00 0.00 H new ATOM 0 HA PHE A 108 -10.206 10.746 -3.466 1.00 0.00 H new ATOM 0 HB2 PHE A 108 -12.060 8.441 -4.191 1.00 0.00 H new ATOM 0 HB3 PHE A 108 -12.327 10.094 -4.708 1.00 0.00 H new ATOM 0 HD1 PHE A 108 -10.740 11.175 -6.275 1.00 0.00 H new ATOM 0 HD2 PHE A 108 -10.443 7.040 -5.290 1.00 0.00 H new ATOM 0 HE1 PHE A 108 -9.336 10.805 -8.257 1.00 0.00 H new ATOM 0 HE2 PHE A 108 -9.044 6.665 -7.275 1.00 0.00 H new ATOM 0 HZ PHE A 108 -8.487 8.551 -8.761 1.00 0.00 H new ATOM 1694 N LEU A 109 -12.333 11.507 -2.235 1.00 0.00 N ATOM 1695 CA LEU A 109 -13.332 12.005 -1.291 1.00 0.00 C ATOM 1696 C LEU A 109 -14.725 11.954 -1.914 1.00 0.00 C ATOM 1697 O LEU A 109 -14.890 12.249 -3.092 1.00 0.00 O ATOM 1698 CB LEU A 109 -12.989 13.435 -0.867 1.00 0.00 C ATOM 1699 CG LEU A 109 -13.978 14.086 0.107 1.00 0.00 C ATOM 1700 CD1 LEU A 109 -14.301 13.147 1.264 1.00 0.00 C ATOM 1701 CD2 LEU A 109 -13.421 15.403 0.629 1.00 0.00 C ATOM 0 H LEU A 109 -12.060 12.179 -2.952 1.00 0.00 H new ATOM 0 HA LEU A 109 -13.326 11.367 -0.407 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -12.001 13.433 -0.407 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -12.924 14.055 -1.761 1.00 0.00 H new ATOM 0 HG LEU A 109 -14.903 14.289 -0.433 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -15.004 13.632 1.941 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -14.745 12.230 0.876 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -13.385 12.906 1.804 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -14.135 15.852 1.319 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -12.480 15.220 1.149 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -13.248 16.081 -0.206 1.00 0.00 H new ATOM 1713 N PHE A 110 -15.725 11.560 -1.133 1.00 0.00 N ATOM 1714 CA PHE A 110 -17.081 11.462 -1.662 1.00 0.00 C ATOM 1715 C PHE A 110 -18.136 11.908 -0.665 1.00 0.00 C ATOM 1716 O PHE A 110 -18.011 11.699 0.543 1.00 0.00 O ATOM 1717 CB PHE A 110 -17.388 10.025 -2.078 1.00 0.00 C ATOM 1718 CG PHE A 110 -16.796 9.634 -3.395 1.00 0.00 C ATOM 1719 CD1 PHE A 110 -15.441 9.387 -3.509 1.00 0.00 C ATOM 1720 CD2 PHE A 110 -17.595 9.500 -4.516 1.00 0.00 C ATOM 1721 CE1 PHE A 110 -14.889 9.015 -4.717 1.00 0.00 C ATOM 1722 CE2 PHE A 110 -17.051 9.128 -5.728 1.00 0.00 C ATOM 1723 CZ PHE A 110 -15.693 8.885 -5.828 1.00 0.00 C ATOM 0 H PHE A 110 -15.627 11.307 -0.150 1.00 0.00 H new ATOM 0 HA PHE A 110 -17.120 12.130 -2.522 1.00 0.00 H new ATOM 0 HB2 PHE A 110 -17.017 9.348 -1.309 1.00 0.00 H new ATOM 0 HB3 PHE A 110 -18.469 9.894 -2.124 1.00 0.00 H new ATOM 0 HD1 PHE A 110 -14.806 9.487 -2.641 1.00 0.00 H new ATOM 0 HD2 PHE A 110 -18.656 9.689 -4.442 1.00 0.00 H new ATOM 0 HE1 PHE A 110 -13.828 8.826 -4.792 1.00 0.00 H new ATOM 0 HE2 PHE A 110 -17.684 9.027 -6.597 1.00 0.00 H new ATOM 0 HZ PHE A 110 -15.264 8.594 -6.775 1.00 0.00 H new ATOM 1733 N LYS A 111 -19.190 12.505 -1.203 1.00 0.00 N ATOM 1734 CA LYS A 111 -20.310 12.970 -0.400 1.00 0.00 C ATOM 1735 C LYS A 111 -21.492 12.028 -0.565 1.00 0.00 C ATOM 1736 O LYS A 111 -21.962 11.814 -1.676 1.00 0.00 O ATOM 1737 CB LYS A 111 -20.726 14.381 -0.810 1.00 0.00 C ATOM 1738 CG LYS A 111 -21.470 15.121 0.285 1.00 0.00 C ATOM 1739 CD LYS A 111 -21.367 16.624 0.113 1.00 0.00 C ATOM 1740 CE LYS A 111 -22.249 17.349 1.116 1.00 0.00 C ATOM 1741 NZ LYS A 111 -22.879 18.564 0.531 1.00 0.00 N ATOM 0 H LYS A 111 -19.292 12.680 -2.203 1.00 0.00 H new ATOM 0 HA LYS A 111 -19.996 12.987 0.644 1.00 0.00 H new ATOM 0 HB2 LYS A 111 -19.838 14.950 -1.087 1.00 0.00 H new ATOM 0 HB3 LYS A 111 -21.358 14.325 -1.697 1.00 0.00 H new ATOM 0 HG2 LYS A 111 -22.519 14.824 0.277 1.00 0.00 H new ATOM 0 HG3 LYS A 111 -21.065 14.837 1.256 1.00 0.00 H new ATOM 0 HD2 LYS A 111 -20.331 16.938 0.241 1.00 0.00 H new ATOM 0 HD3 LYS A 111 -21.661 16.899 -0.900 1.00 0.00 H new ATOM 0 HE2 LYS A 111 -23.027 16.672 1.470 1.00 0.00 H new ATOM 0 HE3 LYS A 111 -21.653 17.632 1.984 1.00 0.00 H new ATOM 0 HZ1 LYS A 111 -23.472 19.028 1.249 1.00 0.00 H new ATOM 0 HZ2 LYS A 111 -22.138 19.222 0.216 1.00 0.00 H new ATOM 0 HZ3 LYS A 111 -23.468 18.292 -0.282 1.00 0.00 H new ATOM 1755 N PHE A 112 -21.985 11.483 0.540 1.00 0.00 N ATOM 1756 CA PHE A 112 -23.128 10.582 0.496 1.00 0.00 C ATOM 1757 C PHE A 112 -24.428 11.368 0.351 1.00 0.00 C ATOM 1758 O PHE A 112 -24.994 11.840 1.337 1.00 0.00 O ATOM 1759 CB PHE A 112 -23.165 9.717 1.752 1.00 0.00 C ATOM 1760 CG PHE A 112 -24.150 8.588 1.679 1.00 0.00 C ATOM 1761 CD1 PHE A 112 -23.784 7.359 1.151 1.00 0.00 C ATOM 1762 CD2 PHE A 112 -25.439 8.750 2.150 1.00 0.00 C ATOM 1763 CE1 PHE A 112 -24.683 6.317 1.093 1.00 0.00 C ATOM 1764 CE2 PHE A 112 -26.343 7.710 2.096 1.00 0.00 C ATOM 1765 CZ PHE A 112 -25.965 6.490 1.566 1.00 0.00 C ATOM 0 H PHE A 112 -21.612 11.649 1.475 1.00 0.00 H new ATOM 0 HA PHE A 112 -23.024 9.933 -0.373 1.00 0.00 H new ATOM 0 HB2 PHE A 112 -22.170 9.308 1.930 1.00 0.00 H new ATOM 0 HB3 PHE A 112 -23.409 10.346 2.608 1.00 0.00 H new ATOM 0 HD1 PHE A 112 -22.780 7.217 0.780 1.00 0.00 H new ATOM 0 HD2 PHE A 112 -25.741 9.700 2.564 1.00 0.00 H new ATOM 0 HE1 PHE A 112 -24.383 5.366 0.677 1.00 0.00 H new ATOM 0 HE2 PHE A 112 -27.347 7.849 2.468 1.00 0.00 H new ATOM 0 HZ PHE A 112 -26.673 5.675 1.523 1.00 0.00 H new ATOM 1775 N THR A 113 -24.888 11.512 -0.885 1.00 0.00 N ATOM 1776 CA THR A 113 -26.112 12.246 -1.169 1.00 0.00 C ATOM 1777 C THR A 113 -27.309 11.302 -1.236 1.00 0.00 C ATOM 1778 O THR A 113 -28.084 11.329 -2.192 1.00 0.00 O ATOM 1779 CB THR A 113 -25.964 13.009 -2.487 1.00 0.00 C ATOM 1780 OG1 THR A 113 -25.818 12.111 -3.573 1.00 0.00 O ATOM 1781 CG2 THR A 113 -24.771 13.942 -2.504 1.00 0.00 C ATOM 0 H THR A 113 -24.428 11.127 -1.710 1.00 0.00 H new ATOM 0 HA THR A 113 -26.287 12.956 -0.361 1.00 0.00 H new ATOM 0 HB THR A 113 -26.874 13.601 -2.583 1.00 0.00 H new ATOM 0 HG1 THR A 113 -26.609 11.536 -3.630 1.00 0.00 H new ATOM 0 HG21 THR A 113 -24.722 14.453 -3.466 1.00 0.00 H new ATOM 0 HG22 THR A 113 -24.874 14.678 -1.707 1.00 0.00 H new ATOM 0 HG23 THR A 113 -23.857 13.367 -2.352 1.00 0.00 H new ATOM 1789 N GLY A 114 -27.455 10.472 -0.208 1.00 0.00 N ATOM 1790 CA GLY A 114 -28.557 9.527 -0.153 1.00 0.00 C ATOM 1791 C GLY A 114 -28.947 9.190 1.272 1.00 0.00 C ATOM 1792 O GLY A 114 -28.905 10.047 2.156 1.00 0.00 O ATOM 0 H GLY A 114 -26.825 10.437 0.594 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -29.418 9.944 -0.675 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -28.277 8.613 -0.678 1.00 0.00 H new ATOM 1796 N GLN A 115 -29.320 7.936 1.501 1.00 0.00 N ATOM 1797 CA GLN A 115 -29.709 7.484 2.839 1.00 0.00 C ATOM 1798 C GLN A 115 -28.883 6.274 3.277 1.00 0.00 C ATOM 1799 O GLN A 115 -28.450 5.475 2.452 1.00 0.00 O ATOM 1800 CB GLN A 115 -31.195 7.139 2.870 1.00 0.00 C ATOM 1801 CG GLN A 115 -32.070 8.200 2.229 1.00 0.00 C ATOM 1802 CD GLN A 115 -33.506 8.130 2.703 1.00 0.00 C ATOM 1803 OE1 GLN A 115 -34.046 7.047 2.920 1.00 0.00 O ATOM 1804 NE2 GLN A 115 -34.135 9.289 2.860 1.00 0.00 N ATOM 0 H GLN A 115 -29.362 7.213 0.782 1.00 0.00 H new ATOM 0 HA GLN A 115 -29.516 8.299 3.536 1.00 0.00 H new ATOM 0 HB2 GLN A 115 -31.352 6.190 2.357 1.00 0.00 H new ATOM 0 HB3 GLN A 115 -31.507 6.997 3.905 1.00 0.00 H new ATOM 0 HG2 GLN A 115 -31.664 9.186 2.454 1.00 0.00 H new ATOM 0 HG3 GLN A 115 -32.042 8.084 1.146 1.00 0.00 H new ATOM 0 HE21 GLN A 115 -33.647 10.164 2.668 1.00 0.00 H new ATOM 0 HE22 GLN A 115 -35.106 9.304 3.173 1.00 0.00 H new ATOM 1813 N ASP A 116 -28.672 6.151 4.585 1.00 0.00 N ATOM 1814 CA ASP A 116 -27.894 5.049 5.151 1.00 0.00 C ATOM 1815 C ASP A 116 -28.479 3.706 4.755 1.00 0.00 C ATOM 1816 O ASP A 116 -27.760 2.750 4.473 1.00 0.00 O ATOM 1817 CB ASP A 116 -27.893 5.156 6.672 1.00 0.00 C ATOM 1818 CG ASP A 116 -29.289 5.070 7.256 1.00 0.00 C ATOM 1819 OD1 ASP A 116 -30.213 5.684 6.682 1.00 0.00 O ATOM 1820 OD2 ASP A 116 -29.458 4.389 8.289 1.00 0.00 O ATOM 0 H ASP A 116 -29.032 6.806 5.279 1.00 0.00 H new ATOM 0 HA ASP A 116 -26.878 5.117 4.763 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -27.277 4.359 7.090 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -27.436 6.100 6.967 1.00 0.00 H new ATOM 1825 N GLN A 117 -29.796 3.657 4.746 1.00 0.00 N ATOM 1826 CA GLN A 117 -30.532 2.444 4.395 1.00 0.00 C ATOM 1827 C GLN A 117 -30.181 1.943 2.991 1.00 0.00 C ATOM 1828 O GLN A 117 -30.639 0.878 2.577 1.00 0.00 O ATOM 1829 CB GLN A 117 -32.033 2.701 4.503 1.00 0.00 C ATOM 1830 CG GLN A 117 -32.423 3.448 5.765 1.00 0.00 C ATOM 1831 CD GLN A 117 -33.902 3.341 6.076 1.00 0.00 C ATOM 1832 OE1 GLN A 117 -34.672 2.767 5.304 1.00 0.00 O ATOM 1833 NE2 GLN A 117 -34.305 3.888 7.216 1.00 0.00 N ATOM 0 H GLN A 117 -30.391 4.451 4.980 1.00 0.00 H new ATOM 0 HA GLN A 117 -30.241 1.664 5.099 1.00 0.00 H new ATOM 0 HB2 GLN A 117 -32.360 3.273 3.635 1.00 0.00 H new ATOM 0 HB3 GLN A 117 -32.561 1.748 4.475 1.00 0.00 H new ATOM 0 HG2 GLN A 117 -31.850 3.056 6.606 1.00 0.00 H new ATOM 0 HG3 GLN A 117 -32.154 4.499 5.658 1.00 0.00 H new ATOM 0 HE21 GLN A 117 -33.632 4.353 7.824 1.00 0.00 H new ATOM 0 HE22 GLN A 117 -35.288 3.843 7.484 1.00 0.00 H new ATOM 1842 N GLU A 118 -29.359 2.698 2.263 1.00 0.00 N ATOM 1843 CA GLU A 118 -28.949 2.303 0.921 1.00 0.00 C ATOM 1844 C GLU A 118 -27.683 1.458 0.987 1.00 0.00 C ATOM 1845 O GLU A 118 -27.334 0.760 0.034 1.00 0.00 O ATOM 1846 CB GLU A 118 -28.699 3.540 0.056 1.00 0.00 C ATOM 1847 CG GLU A 118 -28.414 3.218 -1.403 1.00 0.00 C ATOM 1848 CD GLU A 118 -29.403 3.867 -2.352 1.00 0.00 C ATOM 1849 OE1 GLU A 118 -29.833 5.008 -2.073 1.00 0.00 O ATOM 1850 OE2 GLU A 118 -29.745 3.238 -3.375 1.00 0.00 O ATOM 0 H GLU A 118 -28.966 3.584 2.581 1.00 0.00 H new ATOM 0 HA GLU A 118 -29.750 1.714 0.474 1.00 0.00 H new ATOM 0 HB2 GLU A 118 -29.570 4.193 0.111 1.00 0.00 H new ATOM 0 HB3 GLU A 118 -27.857 4.096 0.467 1.00 0.00 H new ATOM 0 HG2 GLU A 118 -27.406 3.549 -1.653 1.00 0.00 H new ATOM 0 HG3 GLU A 118 -28.438 2.137 -1.543 1.00 0.00 H new ATOM 1857 N ILE A 119 -27.003 1.525 2.125 1.00 0.00 N ATOM 1858 CA ILE A 119 -25.779 0.771 2.332 1.00 0.00 C ATOM 1859 C ILE A 119 -26.075 -0.686 2.662 1.00 0.00 C ATOM 1860 O ILE A 119 -26.390 -1.025 3.803 1.00 0.00 O ATOM 1861 CB ILE A 119 -24.929 1.388 3.450 1.00 0.00 C ATOM 1862 CG1 ILE A 119 -24.808 2.901 3.234 1.00 0.00 C ATOM 1863 CG2 ILE A 119 -23.558 0.723 3.489 1.00 0.00 C ATOM 1864 CD1 ILE A 119 -23.787 3.563 4.125 1.00 0.00 C ATOM 0 H ILE A 119 -27.283 2.098 2.921 1.00 0.00 H new ATOM 0 HA ILE A 119 -25.218 0.812 1.399 1.00 0.00 H new ATOM 0 HB ILE A 119 -25.413 1.219 4.412 1.00 0.00 H new ATOM 0 HG12 ILE A 119 -24.545 3.090 2.193 1.00 0.00 H new ATOM 0 HG13 ILE A 119 -25.780 3.362 3.406 1.00 0.00 H new ATOM 0 HG21 ILE A 119 -22.961 1.167 4.286 1.00 0.00 H new ATOM 0 HG22 ILE A 119 -23.676 -0.344 3.676 1.00 0.00 H new ATOM 0 HG23 ILE A 119 -23.055 0.870 2.533 1.00 0.00 H new ATOM 0 HD11 ILE A 119 -23.759 4.632 3.914 1.00 0.00 H new ATOM 0 HD12 ILE A 119 -24.059 3.406 5.169 1.00 0.00 H new ATOM 0 HD13 ILE A 119 -22.805 3.130 3.937 1.00 0.00 H new ATOM 1876 N ASN A 120 -25.958 -1.547 1.660 1.00 0.00 N ATOM 1877 CA ASN A 120 -26.200 -2.973 1.842 1.00 0.00 C ATOM 1878 C ASN A 120 -24.889 -3.748 1.793 1.00 0.00 C ATOM 1879 O ASN A 120 -24.449 -4.171 0.724 1.00 0.00 O ATOM 1880 CB ASN A 120 -27.158 -3.494 0.768 1.00 0.00 C ATOM 1881 CG ASN A 120 -28.394 -4.144 1.359 1.00 0.00 C ATOM 1882 OD1 ASN A 120 -28.745 -3.903 2.515 1.00 0.00 O ATOM 1883 ND2 ASN A 120 -29.062 -4.977 0.568 1.00 0.00 N ATOM 0 H ASN A 120 -25.696 -1.282 0.710 1.00 0.00 H new ATOM 0 HA ASN A 120 -26.656 -3.120 2.821 1.00 0.00 H new ATOM 0 HB2 ASN A 120 -27.459 -2.669 0.123 1.00 0.00 H new ATOM 0 HB3 ASN A 120 -26.637 -4.216 0.140 1.00 0.00 H new ATOM 0 HD21 ASN A 120 -29.900 -5.445 0.912 1.00 0.00 H new ATOM 0 HD22 ASN A 120 -28.736 -5.148 -0.383 1.00 0.00 H new ATOM 1890 N LEU A 121 -24.267 -3.941 2.950 1.00 0.00 N ATOM 1891 CA LEU A 121 -23.009 -4.675 3.013 1.00 0.00 C ATOM 1892 C LEU A 121 -23.236 -6.159 2.723 1.00 0.00 C ATOM 1893 O LEU A 121 -22.288 -6.904 2.479 1.00 0.00 O ATOM 1894 CB LEU A 121 -22.345 -4.529 4.392 1.00 0.00 C ATOM 1895 CG LEU A 121 -22.535 -3.183 5.101 1.00 0.00 C ATOM 1896 CD1 LEU A 121 -22.521 -3.383 6.608 1.00 0.00 C ATOM 1897 CD2 LEU A 121 -21.449 -2.199 4.688 1.00 0.00 C ATOM 0 H LEU A 121 -24.609 -3.603 3.850 1.00 0.00 H new ATOM 0 HA LEU A 121 -22.349 -4.251 2.256 1.00 0.00 H new ATOM 0 HB2 LEU A 121 -22.730 -5.315 5.042 1.00 0.00 H new ATOM 0 HB3 LEU A 121 -21.276 -4.707 4.277 1.00 0.00 H new ATOM 0 HG LEU A 121 -23.500 -2.769 4.807 1.00 0.00 H new ATOM 0 HD11 LEU A 121 -22.657 -2.422 7.104 1.00 0.00 H new ATOM 0 HD12 LEU A 121 -23.330 -4.056 6.893 1.00 0.00 H new ATOM 0 HD13 LEU A 121 -21.567 -3.815 6.909 1.00 0.00 H new ATOM 0 HD21 LEU A 121 -21.603 -1.250 5.203 1.00 0.00 H new ATOM 0 HD22 LEU A 121 -20.472 -2.602 4.954 1.00 0.00 H new ATOM 0 HD23 LEU A 121 -21.494 -2.039 3.611 1.00 0.00 H new ATOM 1909 N LEU A 122 -24.498 -6.581 2.762 1.00 0.00 N ATOM 1910 CA LEU A 122 -24.851 -7.977 2.522 1.00 0.00 C ATOM 1911 C LEU A 122 -25.510 -8.171 1.159 1.00 0.00 C ATOM 1912 O LEU A 122 -25.462 -7.289 0.302 1.00 0.00 O ATOM 1913 CB LEU A 122 -25.785 -8.466 3.633 1.00 0.00 C ATOM 1914 CG LEU A 122 -25.508 -7.859 5.009 1.00 0.00 C ATOM 1915 CD1 LEU A 122 -26.701 -8.037 5.933 1.00 0.00 C ATOM 1916 CD2 LEU A 122 -24.261 -8.482 5.615 1.00 0.00 C ATOM 0 H LEU A 122 -25.294 -5.974 2.958 1.00 0.00 H new ATOM 0 HA LEU A 122 -23.932 -8.563 2.526 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -26.813 -8.240 3.351 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -25.705 -9.551 3.706 1.00 0.00 H new ATOM 0 HG LEU A 122 -25.339 -6.789 4.885 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -26.478 -7.597 6.905 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -27.572 -7.543 5.502 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -26.911 -9.100 6.056 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -24.074 -8.042 6.595 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -24.406 -9.557 5.722 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -23.407 -8.294 4.964 1.00 0.00 H new ATOM 1928 N GLY A 123 -26.128 -9.336 0.973 1.00 0.00 N ATOM 1929 CA GLY A 123 -26.795 -9.640 -0.280 1.00 0.00 C ATOM 1930 C GLY A 123 -26.236 -10.882 -0.948 1.00 0.00 C ATOM 1931 O GLY A 123 -25.026 -11.000 -1.143 1.00 0.00 O ATOM 0 H GLY A 123 -26.178 -10.077 1.672 1.00 0.00 H new ATOM 0 HA2 GLY A 123 -27.861 -9.778 -0.097 1.00 0.00 H new ATOM 0 HA3 GLY A 123 -26.695 -8.791 -0.956 1.00 0.00 H new ATOM 1935 N ASP A 124 -27.121 -11.808 -1.299 1.00 0.00 N ATOM 1936 CA ASP A 124 -26.714 -13.053 -1.948 1.00 0.00 C ATOM 1937 C ASP A 124 -25.715 -13.813 -1.087 1.00 0.00 C ATOM 1938 O ASP A 124 -25.361 -13.372 0.007 1.00 0.00 O ATOM 1939 CB ASP A 124 -26.102 -12.763 -3.319 1.00 0.00 C ATOM 1940 CG ASP A 124 -26.425 -13.839 -4.338 1.00 0.00 C ATOM 1941 OD1 ASP A 124 -27.596 -13.919 -4.765 1.00 0.00 O ATOM 1942 OD2 ASP A 124 -25.507 -14.599 -4.710 1.00 0.00 O ATOM 0 H ASP A 124 -28.126 -11.722 -1.146 1.00 0.00 H new ATOM 0 HA ASP A 124 -27.602 -13.672 -2.077 1.00 0.00 H new ATOM 0 HB2 ASP A 124 -26.468 -11.802 -3.681 1.00 0.00 H new ATOM 0 HB3 ASP A 124 -25.020 -12.675 -3.219 1.00 0.00 H new ATOM 1947 N GLY A 125 -25.259 -14.956 -1.588 1.00 0.00 N ATOM 1948 CA GLY A 125 -24.300 -15.756 -0.854 1.00 0.00 C ATOM 1949 C GLY A 125 -22.969 -15.053 -0.698 1.00 0.00 C ATOM 1950 O GLY A 125 -22.710 -14.419 0.325 1.00 0.00 O ATOM 0 H GLY A 125 -25.538 -15.342 -2.490 1.00 0.00 H new ATOM 0 HA2 GLY A 125 -24.703 -15.990 0.131 1.00 0.00 H new ATOM 0 HA3 GLY A 125 -24.150 -16.704 -1.370 1.00 0.00 H new ATOM 1954 N SER A 126 -22.122 -15.171 -1.714 1.00 0.00 N ATOM 1955 CA SER A 126 -20.807 -14.544 -1.690 1.00 0.00 C ATOM 1956 C SER A 126 -19.976 -15.043 -0.509 1.00 0.00 C ATOM 1957 O SER A 126 -18.962 -14.440 -0.161 1.00 0.00 O ATOM 1958 CB SER A 126 -20.948 -13.019 -1.618 1.00 0.00 C ATOM 1959 OG SER A 126 -20.099 -12.380 -2.556 1.00 0.00 O ATOM 0 H SER A 126 -22.323 -15.696 -2.565 1.00 0.00 H new ATOM 0 HA SER A 126 -20.291 -14.816 -2.611 1.00 0.00 H new ATOM 0 HB2 SER A 126 -21.983 -12.738 -1.810 1.00 0.00 H new ATOM 0 HB3 SER A 126 -20.706 -12.676 -0.612 1.00 0.00 H new ATOM 0 HG SER A 126 -20.210 -11.409 -2.489 1.00 0.00 H new ATOM 1965 N GLU A 127 -20.406 -16.146 0.108 1.00 0.00 N ATOM 1966 CA GLU A 127 -19.691 -16.715 1.251 1.00 0.00 C ATOM 1967 C GLU A 127 -19.820 -15.828 2.490 1.00 0.00 C ATOM 1968 O GLU A 127 -20.024 -16.324 3.597 1.00 0.00 O ATOM 1969 CB GLU A 127 -18.214 -16.915 0.907 1.00 0.00 C ATOM 1970 CG GLU A 127 -17.729 -18.345 1.096 1.00 0.00 C ATOM 1971 CD GLU A 127 -16.605 -18.453 2.112 1.00 0.00 C ATOM 1972 OE1 GLU A 127 -16.902 -18.569 3.319 1.00 0.00 O ATOM 1973 OE2 GLU A 127 -15.428 -18.423 1.697 1.00 0.00 O ATOM 0 H GLU A 127 -21.243 -16.661 -0.164 1.00 0.00 H new ATOM 0 HA GLU A 127 -20.143 -17.681 1.477 1.00 0.00 H new ATOM 0 HB2 GLU A 127 -18.048 -16.619 -0.129 1.00 0.00 H new ATOM 0 HB3 GLU A 127 -17.612 -16.252 1.529 1.00 0.00 H new ATOM 0 HG2 GLU A 127 -18.564 -18.968 1.416 1.00 0.00 H new ATOM 0 HG3 GLU A 127 -17.387 -18.738 0.139 1.00 0.00 H new ATOM 1980 N LYS A 128 -19.714 -14.518 2.295 1.00 0.00 N ATOM 1981 CA LYS A 128 -19.831 -13.564 3.389 1.00 0.00 C ATOM 1982 C LYS A 128 -19.718 -12.136 2.871 1.00 0.00 C ATOM 1983 O LYS A 128 -19.157 -11.893 1.803 1.00 0.00 O ATOM 1984 CB LYS A 128 -18.776 -13.839 4.472 1.00 0.00 C ATOM 1985 CG LYS A 128 -17.514 -12.986 4.368 1.00 0.00 C ATOM 1986 CD LYS A 128 -16.906 -13.036 2.973 1.00 0.00 C ATOM 1987 CE LYS A 128 -15.521 -13.667 2.988 1.00 0.00 C ATOM 1988 NZ LYS A 128 -15.584 -15.153 3.068 1.00 0.00 N ATOM 0 H LYS A 128 -19.546 -14.092 1.384 1.00 0.00 H new ATOM 0 HA LYS A 128 -20.815 -13.685 3.841 1.00 0.00 H new ATOM 0 HB2 LYS A 128 -19.229 -13.675 5.450 1.00 0.00 H new ATOM 0 HB3 LYS A 128 -18.492 -14.890 4.424 1.00 0.00 H new ATOM 0 HG2 LYS A 128 -17.752 -11.953 4.623 1.00 0.00 H new ATOM 0 HG3 LYS A 128 -16.781 -13.333 5.096 1.00 0.00 H new ATOM 0 HD2 LYS A 128 -17.559 -13.605 2.311 1.00 0.00 H new ATOM 0 HD3 LYS A 128 -16.842 -12.027 2.567 1.00 0.00 H new ATOM 0 HE2 LYS A 128 -14.980 -13.375 2.088 1.00 0.00 H new ATOM 0 HE3 LYS A 128 -14.957 -13.282 3.837 1.00 0.00 H new ATOM 0 HZ1 LYS A 128 -14.728 -15.512 3.537 1.00 0.00 H new ATOM 0 HZ2 LYS A 128 -16.422 -15.436 3.614 1.00 0.00 H new ATOM 0 HZ3 LYS A 128 -15.646 -15.550 2.109 1.00 0.00 H new ATOM 2002 N PRO A 129 -20.243 -11.172 3.631 1.00 0.00 N ATOM 2003 CA PRO A 129 -20.187 -9.769 3.244 1.00 0.00 C ATOM 2004 C PRO A 129 -18.754 -9.247 3.232 1.00 0.00 C ATOM 2005 O PRO A 129 -17.807 -10.009 3.432 1.00 0.00 O ATOM 2006 CB PRO A 129 -21.015 -9.037 4.302 1.00 0.00 C ATOM 2007 CG PRO A 129 -21.406 -10.039 5.342 1.00 0.00 C ATOM 2008 CD PRO A 129 -20.911 -11.394 4.915 1.00 0.00 C ATOM 0 HA PRO A 129 -20.570 -9.617 2.235 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -20.437 -8.227 4.748 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -21.900 -8.587 3.852 1.00 0.00 H new ATOM 0 HG2 PRO A 129 -20.979 -9.768 6.308 1.00 0.00 H new ATOM 0 HG3 PRO A 129 -22.489 -10.054 5.465 1.00 0.00 H new ATOM 0 HD2 PRO A 129 -20.223 -11.811 5.650 1.00 0.00 H new ATOM 0 HD3 PRO A 129 -21.735 -12.100 4.813 1.00 0.00 H new ATOM 2016 N GLU A 130 -18.600 -7.948 3.011 1.00 0.00 N ATOM 2017 CA GLU A 130 -17.273 -7.340 2.991 1.00 0.00 C ATOM 2018 C GLU A 130 -16.998 -6.664 4.324 1.00 0.00 C ATOM 2019 O GLU A 130 -15.874 -6.669 4.823 1.00 0.00 O ATOM 2020 CB GLU A 130 -17.150 -6.329 1.843 1.00 0.00 C ATOM 2021 CG GLU A 130 -16.887 -6.965 0.486 1.00 0.00 C ATOM 2022 CD GLU A 130 -18.115 -7.644 -0.080 1.00 0.00 C ATOM 2023 OE1 GLU A 130 -18.403 -8.786 0.332 1.00 0.00 O ATOM 2024 OE2 GLU A 130 -18.792 -7.033 -0.936 1.00 0.00 O ATOM 0 H GLU A 130 -19.369 -7.299 2.844 1.00 0.00 H new ATOM 0 HA GLU A 130 -16.534 -8.124 2.828 1.00 0.00 H new ATOM 0 HB2 GLU A 130 -18.068 -5.744 1.787 1.00 0.00 H new ATOM 0 HB3 GLU A 130 -16.342 -5.633 2.070 1.00 0.00 H new ATOM 0 HG2 GLU A 130 -16.545 -6.200 -0.211 1.00 0.00 H new ATOM 0 HG3 GLU A 130 -16.082 -7.694 0.579 1.00 0.00 H new ATOM 2031 N PHE A 131 -18.051 -6.110 4.903 1.00 0.00 N ATOM 2032 CA PHE A 131 -17.975 -5.453 6.199 1.00 0.00 C ATOM 2033 C PHE A 131 -19.137 -5.928 7.049 1.00 0.00 C ATOM 2034 O PHE A 131 -20.254 -6.092 6.558 1.00 0.00 O ATOM 2035 CB PHE A 131 -18.014 -3.940 6.055 1.00 0.00 C ATOM 2036 CG PHE A 131 -17.258 -3.413 4.866 1.00 0.00 C ATOM 2037 CD1 PHE A 131 -15.876 -3.289 4.903 1.00 0.00 C ATOM 2038 CD2 PHE A 131 -17.930 -3.026 3.719 1.00 0.00 C ATOM 2039 CE1 PHE A 131 -15.182 -2.785 3.817 1.00 0.00 C ATOM 2040 CE2 PHE A 131 -17.242 -2.526 2.629 1.00 0.00 C ATOM 2041 CZ PHE A 131 -15.866 -2.403 2.678 1.00 0.00 C ATOM 0 H PHE A 131 -18.983 -6.103 4.488 1.00 0.00 H new ATOM 0 HA PHE A 131 -17.029 -5.711 6.675 1.00 0.00 H new ATOM 0 HB2 PHE A 131 -19.053 -3.620 5.981 1.00 0.00 H new ATOM 0 HB3 PHE A 131 -17.605 -3.490 6.960 1.00 0.00 H new ATOM 0 HD1 PHE A 131 -15.336 -3.589 5.789 1.00 0.00 H new ATOM 0 HD2 PHE A 131 -19.005 -3.116 3.675 1.00 0.00 H new ATOM 0 HE1 PHE A 131 -14.107 -2.690 3.859 1.00 0.00 H new ATOM 0 HE2 PHE A 131 -17.779 -2.232 1.740 1.00 0.00 H new ATOM 0 HZ PHE A 131 -15.327 -2.010 1.829 1.00 0.00 H new ATOM 2051 N GLY A 132 -18.865 -6.169 8.315 1.00 0.00 N ATOM 2052 CA GLY A 132 -19.897 -6.649 9.204 1.00 0.00 C ATOM 2053 C GLY A 132 -20.827 -5.537 9.640 1.00 0.00 C ATOM 2054 O GLY A 132 -22.029 -5.745 9.805 1.00 0.00 O ATOM 0 H GLY A 132 -17.949 -6.042 8.746 1.00 0.00 H new ATOM 0 HA2 GLY A 132 -20.472 -7.429 8.705 1.00 0.00 H new ATOM 0 HA3 GLY A 132 -19.438 -7.104 10.082 1.00 0.00 H new ATOM 2058 N GLU A 133 -20.261 -4.351 9.824 1.00 0.00 N ATOM 2059 CA GLU A 133 -21.041 -3.189 10.244 1.00 0.00 C ATOM 2060 C GLU A 133 -20.358 -1.895 9.834 1.00 0.00 C ATOM 2061 O GLU A 133 -19.136 -1.836 9.719 1.00 0.00 O ATOM 2062 CB GLU A 133 -21.246 -3.210 11.763 1.00 0.00 C ATOM 2063 CG GLU A 133 -22.677 -2.918 12.184 1.00 0.00 C ATOM 2064 CD GLU A 133 -23.089 -3.691 13.419 1.00 0.00 C ATOM 2065 OE1 GLU A 133 -23.065 -4.939 13.372 1.00 0.00 O ATOM 2066 OE2 GLU A 133 -23.440 -3.051 14.432 1.00 0.00 O ATOM 0 H GLU A 133 -19.267 -4.166 9.690 1.00 0.00 H new ATOM 0 HA GLU A 133 -22.011 -3.238 9.749 1.00 0.00 H new ATOM 0 HB2 GLU A 133 -20.954 -4.187 12.148 1.00 0.00 H new ATOM 0 HB3 GLU A 133 -20.583 -2.476 12.222 1.00 0.00 H new ATOM 0 HG2 GLU A 133 -22.785 -1.850 12.375 1.00 0.00 H new ATOM 0 HG3 GLU A 133 -23.351 -3.165 11.364 1.00 0.00 H new ATOM 2073 N TRP A 134 -21.151 -0.852 9.622 1.00 0.00 N ATOM 2074 CA TRP A 134 -20.605 0.437 9.235 1.00 0.00 C ATOM 2075 C TRP A 134 -21.215 1.567 10.064 1.00 0.00 C ATOM 2076 O TRP A 134 -22.236 1.384 10.727 1.00 0.00 O ATOM 2077 CB TRP A 134 -20.811 0.682 7.742 1.00 0.00 C ATOM 2078 CG TRP A 134 -22.234 0.912 7.355 1.00 0.00 C ATOM 2079 CD1 TRP A 134 -23.080 0.034 6.742 1.00 0.00 C ATOM 2080 CD2 TRP A 134 -22.973 2.113 7.548 1.00 0.00 C ATOM 2081 NE1 TRP A 134 -24.298 0.632 6.531 1.00 0.00 N ATOM 2082 CE2 TRP A 134 -24.257 1.908 7.022 1.00 0.00 C ATOM 2083 CE3 TRP A 134 -22.666 3.346 8.113 1.00 0.00 C ATOM 2084 CZ2 TRP A 134 -25.235 2.894 7.043 1.00 0.00 C ATOM 2085 CZ3 TRP A 134 -23.631 4.322 8.144 1.00 0.00 C ATOM 2086 CH2 TRP A 134 -24.906 4.097 7.609 1.00 0.00 C ATOM 0 H TRP A 134 -22.167 -0.875 9.711 1.00 0.00 H new ATOM 0 HA TRP A 134 -19.533 0.423 9.434 1.00 0.00 H new ATOM 0 HB2 TRP A 134 -20.219 1.546 7.441 1.00 0.00 H new ATOM 0 HB3 TRP A 134 -20.428 -0.175 7.188 1.00 0.00 H new ATOM 0 HD1 TRP A 134 -22.829 -0.979 6.464 1.00 0.00 H new ATOM 0 HE1 TRP A 134 -25.103 0.196 6.081 1.00 0.00 H new ATOM 0 HE3 TRP A 134 -21.684 3.533 8.521 1.00 0.00 H new ATOM 0 HZ2 TRP A 134 -26.217 2.719 6.629 1.00 0.00 H new ATOM 0 HZ3 TRP A 134 -23.403 5.280 8.588 1.00 0.00 H new ATOM 0 HH2 TRP A 134 -25.643 4.886 7.643 1.00 0.00 H new ATOM 2097 N SER A 135 -20.568 2.729 10.035 1.00 0.00 N ATOM 2098 CA SER A 135 -21.030 3.887 10.803 1.00 0.00 C ATOM 2099 C SER A 135 -20.483 5.198 10.248 1.00 0.00 C ATOM 2100 O SER A 135 -19.546 5.210 9.449 1.00 0.00 O ATOM 2101 CB SER A 135 -20.581 3.758 12.260 1.00 0.00 C ATOM 2102 OG SER A 135 -20.751 4.980 12.956 1.00 0.00 O ATOM 0 H SER A 135 -19.723 2.896 9.489 1.00 0.00 H new ATOM 0 HA SER A 135 -22.117 3.904 10.731 1.00 0.00 H new ATOM 0 HB2 SER A 135 -21.155 2.973 12.752 1.00 0.00 H new ATOM 0 HB3 SER A 135 -19.534 3.458 12.296 1.00 0.00 H new ATOM 0 HG SER A 135 -20.459 4.871 13.885 1.00 0.00 H new ATOM 2108 N TRP A 136 -21.056 6.304 10.717 1.00 0.00 N ATOM 2109 CA TRP A 136 -20.606 7.632 10.313 1.00 0.00 C ATOM 2110 C TRP A 136 -19.778 8.248 11.433 1.00 0.00 C ATOM 2111 O TRP A 136 -20.324 8.725 12.428 1.00 0.00 O ATOM 2112 CB TRP A 136 -21.782 8.566 9.991 1.00 0.00 C ATOM 2113 CG TRP A 136 -22.826 7.971 9.096 1.00 0.00 C ATOM 2114 CD1 TRP A 136 -24.015 7.420 9.481 1.00 0.00 C ATOM 2115 CD2 TRP A 136 -22.791 7.887 7.661 1.00 0.00 C ATOM 2116 NE1 TRP A 136 -24.717 6.993 8.379 1.00 0.00 N ATOM 2117 CE2 TRP A 136 -23.986 7.264 7.252 1.00 0.00 C ATOM 2118 CE3 TRP A 136 -21.868 8.278 6.684 1.00 0.00 C ATOM 2119 CZ2 TRP A 136 -24.277 7.021 5.911 1.00 0.00 C ATOM 2120 CZ3 TRP A 136 -22.160 8.036 5.356 1.00 0.00 C ATOM 2121 CH2 TRP A 136 -23.354 7.412 4.979 1.00 0.00 C ATOM 0 H TRP A 136 -21.833 6.306 11.378 1.00 0.00 H new ATOM 0 HA TRP A 136 -20.008 7.517 9.409 1.00 0.00 H new ATOM 0 HB2 TRP A 136 -22.254 8.870 10.926 1.00 0.00 H new ATOM 0 HB3 TRP A 136 -21.393 9.470 9.522 1.00 0.00 H new ATOM 0 HD1 TRP A 136 -24.354 7.333 10.503 1.00 0.00 H new ATOM 0 HE1 TRP A 136 -25.634 6.547 8.397 1.00 0.00 H new ATOM 0 HE3 TRP A 136 -20.943 8.761 6.964 1.00 0.00 H new ATOM 0 HZ2 TRP A 136 -25.199 6.541 5.617 1.00 0.00 H new ATOM 0 HZ3 TRP A 136 -21.454 8.334 4.595 1.00 0.00 H new ATOM 0 HH2 TRP A 136 -23.551 7.235 3.932 1.00 0.00 H new ATOM 2132 N VAL A 137 -18.463 8.242 11.270 1.00 0.00 N ATOM 2133 CA VAL A 137 -17.574 8.807 12.272 1.00 0.00 C ATOM 2134 C VAL A 137 -16.792 9.964 11.670 1.00 0.00 C ATOM 2135 O VAL A 137 -16.744 10.112 10.454 1.00 0.00 O ATOM 2136 CB VAL A 137 -16.606 7.747 12.841 1.00 0.00 C ATOM 2137 CG1 VAL A 137 -17.383 6.588 13.457 1.00 0.00 C ATOM 2138 CG2 VAL A 137 -15.660 7.240 11.764 1.00 0.00 C ATOM 0 H VAL A 137 -17.990 7.853 10.455 1.00 0.00 H new ATOM 0 HA VAL A 137 -18.185 9.170 13.099 1.00 0.00 H new ATOM 0 HB VAL A 137 -16.010 8.219 13.622 1.00 0.00 H new ATOM 0 HG11 VAL A 137 -16.684 5.851 13.853 1.00 0.00 H new ATOM 0 HG12 VAL A 137 -18.013 6.961 14.265 1.00 0.00 H new ATOM 0 HG13 VAL A 137 -18.008 6.123 12.695 1.00 0.00 H new ATOM 0 HG21 VAL A 137 -14.989 6.495 12.191 1.00 0.00 H new ATOM 0 HG22 VAL A 137 -16.236 6.789 10.956 1.00 0.00 H new ATOM 0 HG23 VAL A 137 -15.076 8.072 11.372 1.00 0.00 H new ATOM 2148 N THR A 138 -16.172 10.779 12.511 1.00 0.00 N ATOM 2149 CA THR A 138 -15.399 11.911 12.012 1.00 0.00 C ATOM 2150 C THR A 138 -14.118 11.428 11.351 1.00 0.00 C ATOM 2151 O THR A 138 -13.754 10.262 11.475 1.00 0.00 O ATOM 2152 CB THR A 138 -15.079 12.896 13.138 1.00 0.00 C ATOM 2153 OG1 THR A 138 -14.118 12.365 14.029 1.00 0.00 O ATOM 2154 CG2 THR A 138 -16.292 13.278 13.939 1.00 0.00 C ATOM 0 H THR A 138 -16.187 10.682 13.526 1.00 0.00 H new ATOM 0 HA THR A 138 -16.002 12.431 11.268 1.00 0.00 H new ATOM 0 HB THR A 138 -14.688 13.785 12.642 1.00 0.00 H new ATOM 0 HG1 THR A 138 -13.699 13.095 14.531 1.00 0.00 H new ATOM 0 HG21 THR A 138 -16.004 13.978 14.723 1.00 0.00 H new ATOM 0 HG22 THR A 138 -17.027 13.747 13.285 1.00 0.00 H new ATOM 0 HG23 THR A 138 -16.726 12.386 14.391 1.00 0.00 H new ATOM 2162 N PRO A 139 -13.410 12.318 10.646 1.00 0.00 N ATOM 2163 CA PRO A 139 -12.163 11.953 9.981 1.00 0.00 C ATOM 2164 C PRO A 139 -11.147 11.429 10.986 1.00 0.00 C ATOM 2165 O PRO A 139 -10.696 10.291 10.895 1.00 0.00 O ATOM 2166 CB PRO A 139 -11.683 13.252 9.323 1.00 0.00 C ATOM 2167 CG PRO A 139 -12.843 14.200 9.369 1.00 0.00 C ATOM 2168 CD PRO A 139 -13.762 13.733 10.464 1.00 0.00 C ATOM 0 HA PRO A 139 -12.297 11.154 9.252 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -10.824 13.662 9.854 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.367 13.074 8.295 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -12.501 15.217 9.563 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -13.364 14.216 8.412 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -13.612 14.303 11.381 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -14.809 13.851 10.184 1.00 0.00 H new ATOM 2176 N GLU A 140 -10.820 12.262 11.959 1.00 0.00 N ATOM 2177 CA GLU A 140 -9.884 11.878 13.003 1.00 0.00 C ATOM 2178 C GLU A 140 -10.426 10.695 13.811 1.00 0.00 C ATOM 2179 O GLU A 140 -9.657 9.908 14.365 1.00 0.00 O ATOM 2180 CB GLU A 140 -9.604 13.065 13.919 1.00 0.00 C ATOM 2181 CG GLU A 140 -8.138 13.462 13.957 1.00 0.00 C ATOM 2182 CD GLU A 140 -7.943 14.914 14.339 1.00 0.00 C ATOM 2183 OE1 GLU A 140 -8.877 15.713 14.121 1.00 0.00 O ATOM 2184 OE2 GLU A 140 -6.857 15.253 14.856 1.00 0.00 O ATOM 0 H GLU A 140 -11.189 13.209 12.048 1.00 0.00 H new ATOM 0 HA GLU A 140 -8.951 11.568 12.533 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -10.196 13.918 13.588 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -9.934 12.821 14.929 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -7.611 12.828 14.670 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -7.690 13.283 12.979 1.00 0.00 H new ATOM 2191 N GLN A 141 -11.753 10.573 13.864 1.00 0.00 N ATOM 2192 CA GLN A 141 -12.395 9.483 14.595 1.00 0.00 C ATOM 2193 C GLN A 141 -12.198 8.171 13.859 1.00 0.00 C ATOM 2194 O GLN A 141 -11.820 7.163 14.456 1.00 0.00 O ATOM 2195 CB GLN A 141 -13.892 9.748 14.794 1.00 0.00 C ATOM 2196 CG GLN A 141 -14.220 10.488 16.084 1.00 0.00 C ATOM 2197 CD GLN A 141 -15.710 10.518 16.376 1.00 0.00 C ATOM 2198 OE1 GLN A 141 -16.244 11.711 16.622 1.00 0.00 O flip ATOM 2199 NE2 GLN A 141 -16.375 9.480 16.381 1.00 0.00 N flip ATOM 0 H GLN A 141 -12.402 11.215 13.410 1.00 0.00 H new ATOM 0 HA GLN A 141 -11.927 9.421 15.578 1.00 0.00 H new ATOM 0 HB2 GLN A 141 -14.264 10.328 13.949 1.00 0.00 H new ATOM 0 HB3 GLN A 141 -14.424 8.797 14.787 1.00 0.00 H new ATOM 0 HG2 GLN A 141 -13.700 10.011 16.915 1.00 0.00 H new ATOM 0 HG3 GLN A 141 -13.846 11.510 16.018 1.00 0.00 H new ATOM 0 HE21 GLN A 141 -15.925 8.585 16.187 1.00 0.00 H new ATOM 0 HE22 GLN A 141 -17.375 9.516 16.579 1.00 0.00 H new ATOM 2208 N LEU A 142 -12.450 8.186 12.553 1.00 0.00 N ATOM 2209 CA LEU A 142 -12.288 6.990 11.746 1.00 0.00 C ATOM 2210 C LEU A 142 -10.872 6.469 11.896 1.00 0.00 C ATOM 2211 O LEU A 142 -10.650 5.266 12.012 1.00 0.00 O ATOM 2212 CB LEU A 142 -12.573 7.290 10.271 1.00 0.00 C ATOM 2213 CG LEU A 142 -12.220 6.155 9.306 1.00 0.00 C ATOM 2214 CD1 LEU A 142 -13.484 5.529 8.752 1.00 0.00 C ATOM 2215 CD2 LEU A 142 -11.336 6.657 8.171 1.00 0.00 C ATOM 0 H LEU A 142 -12.765 9.008 12.038 1.00 0.00 H new ATOM 0 HA LEU A 142 -12.997 6.237 12.089 1.00 0.00 H new ATOM 0 HB2 LEU A 142 -13.631 7.526 10.161 1.00 0.00 H new ATOM 0 HB3 LEU A 142 -12.016 8.181 9.982 1.00 0.00 H new ATOM 0 HG LEU A 142 -11.663 5.398 9.858 1.00 0.00 H new ATOM 0 HD11 LEU A 142 -13.221 4.723 8.067 1.00 0.00 H new ATOM 0 HD12 LEU A 142 -14.081 5.128 9.571 1.00 0.00 H new ATOM 0 HD13 LEU A 142 -14.061 6.285 8.219 1.00 0.00 H new ATOM 0 HD21 LEU A 142 -11.100 5.831 7.501 1.00 0.00 H new ATOM 0 HD22 LEU A 142 -11.862 7.435 7.617 1.00 0.00 H new ATOM 0 HD23 LEU A 142 -10.413 7.065 8.582 1.00 0.00 H new ATOM 2227 N ILE A 143 -9.914 7.387 11.903 1.00 0.00 N ATOM 2228 CA ILE A 143 -8.520 7.005 12.049 1.00 0.00 C ATOM 2229 C ILE A 143 -8.302 6.307 13.388 1.00 0.00 C ATOM 2230 O ILE A 143 -7.486 5.389 13.501 1.00 0.00 O ATOM 2231 CB ILE A 143 -7.573 8.213 11.950 1.00 0.00 C ATOM 2232 CG1 ILE A 143 -7.885 9.053 10.710 1.00 0.00 C ATOM 2233 CG2 ILE A 143 -6.131 7.738 11.926 1.00 0.00 C ATOM 2234 CD1 ILE A 143 -7.555 8.371 9.399 1.00 0.00 C ATOM 0 H ILE A 143 -10.076 8.390 11.810 1.00 0.00 H new ATOM 0 HA ILE A 143 -8.289 6.325 11.229 1.00 0.00 H new ATOM 0 HB ILE A 143 -7.723 8.844 12.826 1.00 0.00 H new ATOM 0 HG12 ILE A 143 -8.944 9.310 10.716 1.00 0.00 H new ATOM 0 HG13 ILE A 143 -7.329 9.989 10.770 1.00 0.00 H new ATOM 0 HG21 ILE A 143 -5.466 8.598 11.856 1.00 0.00 H new ATOM 0 HG22 ILE A 143 -5.915 7.186 12.840 1.00 0.00 H new ATOM 0 HG23 ILE A 143 -5.976 7.088 11.065 1.00 0.00 H new ATOM 0 HD11 ILE A 143 -7.806 9.034 8.571 1.00 0.00 H new ATOM 0 HD12 ILE A 143 -6.491 8.138 9.368 1.00 0.00 H new ATOM 0 HD13 ILE A 143 -8.130 7.449 9.313 1.00 0.00 H new ATOM 2246 N ASP A 144 -9.038 6.746 14.404 1.00 0.00 N ATOM 2247 CA ASP A 144 -8.931 6.157 15.731 1.00 0.00 C ATOM 2248 C ASP A 144 -9.563 4.772 15.762 1.00 0.00 C ATOM 2249 O ASP A 144 -8.960 3.805 16.227 1.00 0.00 O ATOM 2250 CB ASP A 144 -9.599 7.058 16.773 1.00 0.00 C ATOM 2251 CG ASP A 144 -8.685 7.353 17.947 1.00 0.00 C ATOM 2252 OD1 ASP A 144 -8.151 6.393 18.542 1.00 0.00 O ATOM 2253 OD2 ASP A 144 -8.501 8.546 18.270 1.00 0.00 O ATOM 0 H ASP A 144 -9.714 7.507 14.332 1.00 0.00 H new ATOM 0 HA ASP A 144 -7.872 6.061 15.972 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -9.897 7.995 16.303 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -10.509 6.579 17.135 1.00 0.00 H new ATOM 2258 N LEU A 145 -10.792 4.700 15.277 1.00 0.00 N ATOM 2259 CA LEU A 145 -11.547 3.451 15.251 1.00 0.00 C ATOM 2260 C LEU A 145 -11.037 2.490 14.185 1.00 0.00 C ATOM 2261 O LEU A 145 -11.277 1.284 14.270 1.00 0.00 O ATOM 2262 CB LEU A 145 -13.029 3.739 15.014 1.00 0.00 C ATOM 2263 CG LEU A 145 -13.802 4.177 16.259 1.00 0.00 C ATOM 2264 CD1 LEU A 145 -14.064 5.675 16.225 1.00 0.00 C ATOM 2265 CD2 LEU A 145 -15.111 3.408 16.382 1.00 0.00 C ATOM 0 H LEU A 145 -11.295 5.499 14.891 1.00 0.00 H new ATOM 0 HA LEU A 145 -11.411 2.972 16.221 1.00 0.00 H new ATOM 0 HB2 LEU A 145 -13.117 4.517 14.256 1.00 0.00 H new ATOM 0 HB3 LEU A 145 -13.499 2.843 14.608 1.00 0.00 H new ATOM 0 HG LEU A 145 -13.192 3.953 17.134 1.00 0.00 H new ATOM 0 HD11 LEU A 145 -14.615 5.968 17.119 1.00 0.00 H new ATOM 0 HD12 LEU A 145 -13.115 6.210 16.192 1.00 0.00 H new ATOM 0 HD13 LEU A 145 -14.650 5.922 15.340 1.00 0.00 H new ATOM 0 HD21 LEU A 145 -15.643 3.736 17.275 1.00 0.00 H new ATOM 0 HD22 LEU A 145 -15.727 3.595 15.503 1.00 0.00 H new ATOM 0 HD23 LEU A 145 -14.901 2.341 16.457 1.00 0.00 H new ATOM 2277 N THR A 146 -10.343 3.009 13.179 1.00 0.00 N ATOM 2278 CA THR A 146 -9.828 2.158 12.114 1.00 0.00 C ATOM 2279 C THR A 146 -8.642 1.339 12.599 1.00 0.00 C ATOM 2280 O THR A 146 -8.175 1.509 13.727 1.00 0.00 O ATOM 2281 CB THR A 146 -9.439 2.978 10.875 1.00 0.00 C ATOM 2282 OG1 THR A 146 -9.191 2.131 9.764 1.00 0.00 O ATOM 2283 CG2 THR A 146 -8.209 3.830 11.078 1.00 0.00 C ATOM 0 H THR A 146 -10.126 4.001 13.079 1.00 0.00 H new ATOM 0 HA THR A 146 -10.629 1.476 11.828 1.00 0.00 H new ATOM 0 HB THR A 146 -10.290 3.633 10.692 1.00 0.00 H new ATOM 0 HG1 THR A 146 -9.814 1.375 9.784 1.00 0.00 H new ATOM 0 HG21 THR A 146 -7.993 4.381 10.163 1.00 0.00 H new ATOM 0 HG22 THR A 146 -8.384 4.533 11.892 1.00 0.00 H new ATOM 0 HG23 THR A 146 -7.361 3.192 11.326 1.00 0.00 H new ATOM 2291 N VAL A 147 -8.158 0.448 11.743 1.00 0.00 N ATOM 2292 CA VAL A 147 -7.026 -0.397 12.090 1.00 0.00 C ATOM 2293 C VAL A 147 -5.715 0.366 11.930 1.00 0.00 C ATOM 2294 O VAL A 147 -5.657 1.381 11.232 1.00 0.00 O ATOM 2295 CB VAL A 147 -6.976 -1.671 11.224 1.00 0.00 C ATOM 2296 CG1 VAL A 147 -8.209 -2.531 11.460 1.00 0.00 C ATOM 2297 CG2 VAL A 147 -6.843 -1.325 9.750 1.00 0.00 C ATOM 0 H VAL A 147 -8.531 0.293 10.806 1.00 0.00 H new ATOM 0 HA VAL A 147 -7.157 -0.690 13.132 1.00 0.00 H new ATOM 0 HB VAL A 147 -6.095 -2.241 11.519 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -8.153 -3.425 10.839 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -8.255 -2.821 12.510 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -9.103 -1.964 11.201 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -6.810 -2.242 9.162 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -7.698 -0.725 9.438 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -5.925 -0.759 9.591 1.00 0.00 H new ATOM 2307 N GLU A 148 -4.668 -0.122 12.580 1.00 0.00 N ATOM 2308 CA GLU A 148 -3.359 0.514 12.510 1.00 0.00 C ATOM 2309 C GLU A 148 -2.845 0.545 11.075 1.00 0.00 C ATOM 2310 O GLU A 148 -2.441 1.590 10.568 1.00 0.00 O ATOM 2311 CB GLU A 148 -2.363 -0.228 13.401 1.00 0.00 C ATOM 2312 CG GLU A 148 -2.538 0.063 14.883 1.00 0.00 C ATOM 2313 CD GLU A 148 -1.290 0.652 15.509 1.00 0.00 C ATOM 2314 OE1 GLU A 148 -0.543 1.354 14.799 1.00 0.00 O ATOM 2315 OE2 GLU A 148 -1.064 0.414 16.714 1.00 0.00 O ATOM 0 H GLU A 148 -4.699 -0.958 13.163 1.00 0.00 H new ATOM 0 HA GLU A 148 -3.462 1.540 12.863 1.00 0.00 H new ATOM 0 HB2 GLU A 148 -2.468 -1.300 13.235 1.00 0.00 H new ATOM 0 HB3 GLU A 148 -1.350 0.043 13.103 1.00 0.00 H new ATOM 0 HG2 GLU A 148 -3.370 0.754 15.019 1.00 0.00 H new ATOM 0 HG3 GLU A 148 -2.801 -0.858 15.402 1.00 0.00 H new ATOM 2322 N PHE A 149 -2.852 -0.619 10.433 1.00 0.00 N ATOM 2323 CA PHE A 149 -2.378 -0.755 9.052 1.00 0.00 C ATOM 2324 C PHE A 149 -3.066 0.213 8.082 1.00 0.00 C ATOM 2325 O PHE A 149 -2.678 0.294 6.916 1.00 0.00 O ATOM 2326 CB PHE A 149 -2.563 -2.195 8.541 1.00 0.00 C ATOM 2327 CG PHE A 149 -2.614 -3.245 9.620 1.00 0.00 C ATOM 2328 CD1 PHE A 149 -3.814 -3.556 10.242 1.00 0.00 C ATOM 2329 CD2 PHE A 149 -1.468 -3.921 10.005 1.00 0.00 C ATOM 2330 CE1 PHE A 149 -3.870 -4.518 11.230 1.00 0.00 C ATOM 2331 CE2 PHE A 149 -1.517 -4.887 10.995 1.00 0.00 C ATOM 2332 CZ PHE A 149 -2.720 -5.185 11.608 1.00 0.00 C ATOM 0 H PHE A 149 -3.183 -1.490 10.847 1.00 0.00 H new ATOM 0 HA PHE A 149 -1.318 -0.504 9.079 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -3.485 -2.245 7.961 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -1.745 -2.432 7.861 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -4.716 -3.039 9.950 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -0.527 -3.692 9.528 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -4.811 -4.749 11.707 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -0.617 -5.407 11.288 1.00 0.00 H new ATOM 0 HZ PHE A 149 -2.761 -5.938 12.381 1.00 0.00 H new ATOM 2342 N LYS A 150 -4.093 0.935 8.537 1.00 0.00 N ATOM 2343 CA LYS A 150 -4.806 1.860 7.654 1.00 0.00 C ATOM 2344 C LYS A 150 -4.991 3.244 8.279 1.00 0.00 C ATOM 2345 O LYS A 150 -5.459 4.169 7.612 1.00 0.00 O ATOM 2346 CB LYS A 150 -6.168 1.282 7.287 1.00 0.00 C ATOM 2347 CG LYS A 150 -6.115 0.289 6.137 1.00 0.00 C ATOM 2348 CD LYS A 150 -6.259 -1.144 6.625 1.00 0.00 C ATOM 2349 CE LYS A 150 -6.417 -2.121 5.469 1.00 0.00 C ATOM 2350 NZ LYS A 150 -5.575 -3.336 5.647 1.00 0.00 N ATOM 0 H LYS A 150 -4.444 0.899 9.494 1.00 0.00 H new ATOM 0 HA LYS A 150 -4.194 1.983 6.760 1.00 0.00 H new ATOM 0 HB2 LYS A 150 -6.593 0.790 8.162 1.00 0.00 H new ATOM 0 HB3 LYS A 150 -6.841 2.098 7.022 1.00 0.00 H new ATOM 0 HG2 LYS A 150 -6.910 0.513 5.426 1.00 0.00 H new ATOM 0 HG3 LYS A 150 -5.170 0.399 5.604 1.00 0.00 H new ATOM 0 HD2 LYS A 150 -5.384 -1.417 7.215 1.00 0.00 H new ATOM 0 HD3 LYS A 150 -7.124 -1.218 7.285 1.00 0.00 H new ATOM 0 HE2 LYS A 150 -7.463 -2.414 5.383 1.00 0.00 H new ATOM 0 HE3 LYS A 150 -6.147 -1.626 4.536 1.00 0.00 H new ATOM 0 HZ1 LYS A 150 -5.712 -3.975 4.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 150 -4.574 -3.059 5.704 1.00 0.00 H new ATOM 0 HZ3 LYS A 150 -5.850 -3.823 6.524 1.00 0.00 H new ATOM 2364 N LYS A 151 -4.619 3.393 9.544 1.00 0.00 N ATOM 2365 CA LYS A 151 -4.745 4.677 10.227 1.00 0.00 C ATOM 2366 C LYS A 151 -3.890 5.737 9.537 1.00 0.00 C ATOM 2367 O LYS A 151 -4.392 6.797 9.169 1.00 0.00 O ATOM 2368 CB LYS A 151 -4.351 4.539 11.710 1.00 0.00 C ATOM 2369 CG LYS A 151 -3.911 5.838 12.381 1.00 0.00 C ATOM 2370 CD LYS A 151 -2.514 5.728 12.968 1.00 0.00 C ATOM 2371 CE LYS A 151 -2.415 4.584 13.966 1.00 0.00 C ATOM 2372 NZ LYS A 151 -1.963 5.052 15.306 1.00 0.00 N ATOM 0 H LYS A 151 -4.229 2.645 10.117 1.00 0.00 H new ATOM 0 HA LYS A 151 -5.787 4.994 10.178 1.00 0.00 H new ATOM 0 HB2 LYS A 151 -5.199 4.132 12.260 1.00 0.00 H new ATOM 0 HB3 LYS A 151 -3.542 3.813 11.790 1.00 0.00 H new ATOM 0 HG2 LYS A 151 -3.936 6.649 11.653 1.00 0.00 H new ATOM 0 HG3 LYS A 151 -4.617 6.096 13.170 1.00 0.00 H new ATOM 0 HD2 LYS A 151 -1.792 5.575 12.165 1.00 0.00 H new ATOM 0 HD3 LYS A 151 -2.250 6.664 13.460 1.00 0.00 H new ATOM 0 HE2 LYS A 151 -3.387 4.099 14.060 1.00 0.00 H new ATOM 0 HE3 LYS A 151 -1.719 3.834 13.590 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 -1.909 4.242 15.956 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 -1.024 5.492 15.222 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 -2.640 5.749 15.677 1.00 0.00 H new ATOM 2386 N PRO A 152 -2.583 5.464 9.345 1.00 0.00 N ATOM 2387 CA PRO A 152 -1.675 6.408 8.687 1.00 0.00 C ATOM 2388 C PRO A 152 -2.016 6.569 7.216 1.00 0.00 C ATOM 2389 O PRO A 152 -1.805 7.629 6.628 1.00 0.00 O ATOM 2390 CB PRO A 152 -0.297 5.769 8.862 1.00 0.00 C ATOM 2391 CG PRO A 152 -0.565 4.315 9.053 1.00 0.00 C ATOM 2392 CD PRO A 152 -1.899 4.218 9.738 1.00 0.00 C ATOM 0 HA PRO A 152 -1.735 7.410 9.112 1.00 0.00 H new ATOM 0 HB2 PRO A 152 0.332 5.943 7.989 1.00 0.00 H new ATOM 0 HB3 PRO A 152 0.227 6.190 9.721 1.00 0.00 H new ATOM 0 HG2 PRO A 152 -0.581 3.794 8.096 1.00 0.00 H new ATOM 0 HG3 PRO A 152 0.216 3.852 9.656 1.00 0.00 H new ATOM 0 HD2 PRO A 152 -2.453 3.337 9.413 1.00 0.00 H new ATOM 0 HD3 PRO A 152 -1.790 4.145 10.820 1.00 0.00 H new ATOM 2400 N VAL A 153 -2.577 5.518 6.629 1.00 0.00 N ATOM 2401 CA VAL A 153 -2.982 5.562 5.235 1.00 0.00 C ATOM 2402 C VAL A 153 -4.154 6.516 5.103 1.00 0.00 C ATOM 2403 O VAL A 153 -4.128 7.451 4.303 1.00 0.00 O ATOM 2404 CB VAL A 153 -3.387 4.170 4.716 1.00 0.00 C ATOM 2405 CG1 VAL A 153 -3.576 4.198 3.206 1.00 0.00 C ATOM 2406 CG2 VAL A 153 -2.349 3.131 5.113 1.00 0.00 C ATOM 0 H VAL A 153 -2.760 4.630 7.097 1.00 0.00 H new ATOM 0 HA VAL A 153 -2.137 5.903 4.637 1.00 0.00 H new ATOM 0 HB VAL A 153 -4.337 3.893 5.172 1.00 0.00 H new ATOM 0 HG11 VAL A 153 -3.862 3.206 2.857 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -4.359 4.912 2.950 1.00 0.00 H new ATOM 0 HG13 VAL A 153 -2.643 4.496 2.728 1.00 0.00 H new ATOM 0 HG21 VAL A 153 -2.651 2.153 4.738 1.00 0.00 H new ATOM 0 HG22 VAL A 153 -1.383 3.400 4.686 1.00 0.00 H new ATOM 0 HG23 VAL A 153 -2.268 3.094 6.199 1.00 0.00 H new ATOM 2416 N TYR A 154 -5.173 6.280 5.919 1.00 0.00 N ATOM 2417 CA TYR A 154 -6.358 7.118 5.933 1.00 0.00 C ATOM 2418 C TYR A 154 -5.996 8.515 6.422 1.00 0.00 C ATOM 2419 O TYR A 154 -6.521 9.516 5.939 1.00 0.00 O ATOM 2420 CB TYR A 154 -7.405 6.496 6.859 1.00 0.00 C ATOM 2421 CG TYR A 154 -7.921 5.145 6.400 1.00 0.00 C ATOM 2422 CD1 TYR A 154 -7.373 4.490 5.301 1.00 0.00 C ATOM 2423 CD2 TYR A 154 -8.959 4.520 7.079 1.00 0.00 C ATOM 2424 CE1 TYR A 154 -7.846 3.257 4.895 1.00 0.00 C ATOM 2425 CE2 TYR A 154 -9.435 3.289 6.681 1.00 0.00 C ATOM 2426 CZ TYR A 154 -8.878 2.660 5.588 1.00 0.00 C ATOM 2427 OH TYR A 154 -9.355 1.433 5.185 1.00 0.00 O ATOM 0 H TYR A 154 -5.199 5.507 6.584 1.00 0.00 H new ATOM 0 HA TYR A 154 -6.765 7.192 4.924 1.00 0.00 H new ATOM 0 HB2 TYR A 154 -6.974 6.388 7.854 1.00 0.00 H new ATOM 0 HB3 TYR A 154 -8.247 7.182 6.949 1.00 0.00 H new ATOM 0 HD1 TYR A 154 -6.564 4.954 4.756 1.00 0.00 H new ATOM 0 HD2 TYR A 154 -9.402 5.008 7.935 1.00 0.00 H new ATOM 0 HE1 TYR A 154 -7.410 2.763 4.039 1.00 0.00 H new ATOM 0 HE2 TYR A 154 -10.242 2.819 7.224 1.00 0.00 H new ATOM 0 HH TYR A 154 -8.855 1.130 4.398 1.00 0.00 H new ATOM 2437 N LYS A 155 -5.083 8.562 7.388 1.00 0.00 N ATOM 2438 CA LYS A 155 -4.624 9.823 7.960 1.00 0.00 C ATOM 2439 C LYS A 155 -4.056 10.725 6.878 1.00 0.00 C ATOM 2440 O LYS A 155 -4.309 11.930 6.864 1.00 0.00 O ATOM 2441 CB LYS A 155 -3.562 9.554 9.029 1.00 0.00 C ATOM 2442 CG LYS A 155 -3.959 10.010 10.423 1.00 0.00 C ATOM 2443 CD LYS A 155 -4.389 11.465 10.441 1.00 0.00 C ATOM 2444 CE LYS A 155 -4.015 12.131 11.753 1.00 0.00 C ATOM 2445 NZ LYS A 155 -3.067 13.261 11.558 1.00 0.00 N ATOM 0 H LYS A 155 -4.644 7.735 7.793 1.00 0.00 H new ATOM 0 HA LYS A 155 -5.475 10.327 8.419 1.00 0.00 H new ATOM 0 HB2 LYS A 155 -3.349 8.485 9.054 1.00 0.00 H new ATOM 0 HB3 LYS A 155 -2.638 10.056 8.743 1.00 0.00 H new ATOM 0 HG2 LYS A 155 -4.774 9.386 10.791 1.00 0.00 H new ATOM 0 HG3 LYS A 155 -3.119 9.871 11.103 1.00 0.00 H new ATOM 0 HD2 LYS A 155 -3.919 11.996 9.613 1.00 0.00 H new ATOM 0 HD3 LYS A 155 -5.467 11.531 10.291 1.00 0.00 H new ATOM 0 HE2 LYS A 155 -4.917 12.496 12.244 1.00 0.00 H new ATOM 0 HE3 LYS A 155 -3.567 11.393 12.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 155 -2.839 13.686 12.479 1.00 0.00 H new ATOM 0 HZ2 LYS A 155 -2.195 12.910 11.114 1.00 0.00 H new ATOM 0 HZ3 LYS A 155 -3.503 13.978 10.944 1.00 0.00 H new ATOM 2459 N GLU A 156 -3.296 10.133 5.968 1.00 0.00 N ATOM 2460 CA GLU A 156 -2.705 10.880 4.879 1.00 0.00 C ATOM 2461 C GLU A 156 -3.803 11.340 3.947 1.00 0.00 C ATOM 2462 O GLU A 156 -3.748 12.429 3.379 1.00 0.00 O ATOM 2463 CB GLU A 156 -1.697 10.016 4.124 1.00 0.00 C ATOM 2464 CG GLU A 156 -0.992 10.748 2.998 1.00 0.00 C ATOM 2465 CD GLU A 156 0.511 10.803 3.185 1.00 0.00 C ATOM 2466 OE1 GLU A 156 1.198 9.865 2.730 1.00 0.00 O ATOM 2467 OE2 GLU A 156 0.998 11.783 3.786 1.00 0.00 O ATOM 0 H GLU A 156 -3.077 9.137 5.966 1.00 0.00 H new ATOM 0 HA GLU A 156 -2.176 11.746 5.278 1.00 0.00 H new ATOM 0 HB2 GLU A 156 -0.952 9.644 4.827 1.00 0.00 H new ATOM 0 HB3 GLU A 156 -2.211 9.146 3.715 1.00 0.00 H new ATOM 0 HG2 GLU A 156 -1.218 10.255 2.052 1.00 0.00 H new ATOM 0 HG3 GLU A 156 -1.383 11.763 2.930 1.00 0.00 H new ATOM 2474 N VAL A 157 -4.820 10.502 3.824 1.00 0.00 N ATOM 2475 CA VAL A 157 -5.956 10.816 2.993 1.00 0.00 C ATOM 2476 C VAL A 157 -6.684 12.021 3.569 1.00 0.00 C ATOM 2477 O VAL A 157 -7.119 12.909 2.835 1.00 0.00 O ATOM 2478 CB VAL A 157 -6.929 9.626 2.897 1.00 0.00 C ATOM 2479 CG1 VAL A 157 -8.093 9.953 1.977 1.00 0.00 C ATOM 2480 CG2 VAL A 157 -6.205 8.377 2.421 1.00 0.00 C ATOM 0 H VAL A 157 -4.876 9.598 4.293 1.00 0.00 H new ATOM 0 HA VAL A 157 -5.593 11.039 1.990 1.00 0.00 H new ATOM 0 HB VAL A 157 -7.327 9.433 3.893 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -8.767 9.098 1.925 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -8.632 10.817 2.366 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -7.716 10.179 0.980 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -6.911 7.548 2.360 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -5.774 8.559 1.437 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -5.411 8.126 3.124 1.00 0.00 H new ATOM 2490 N LEU A 158 -6.811 12.044 4.893 1.00 0.00 N ATOM 2491 CA LEU A 158 -7.485 13.140 5.576 1.00 0.00 C ATOM 2492 C LEU A 158 -6.732 14.448 5.367 1.00 0.00 C ATOM 2493 O LEU A 158 -7.327 15.457 4.994 1.00 0.00 O ATOM 2494 CB LEU A 158 -7.621 12.832 7.070 1.00 0.00 C ATOM 2495 CG LEU A 158 -8.474 11.605 7.400 1.00 0.00 C ATOM 2496 CD1 LEU A 158 -8.671 11.474 8.901 1.00 0.00 C ATOM 2497 CD2 LEU A 158 -9.817 11.685 6.692 1.00 0.00 C ATOM 0 H LEU A 158 -6.456 11.316 5.512 1.00 0.00 H new ATOM 0 HA LEU A 158 -8.483 13.249 5.151 1.00 0.00 H new ATOM 0 HB2 LEU A 158 -6.625 12.687 7.488 1.00 0.00 H new ATOM 0 HB3 LEU A 158 -8.052 13.701 7.567 1.00 0.00 H new ATOM 0 HG LEU A 158 -7.948 10.718 7.046 1.00 0.00 H new ATOM 0 HD11 LEU A 158 -9.280 10.595 9.113 1.00 0.00 H new ATOM 0 HD12 LEU A 158 -7.701 11.369 9.387 1.00 0.00 H new ATOM 0 HD13 LEU A 158 -9.173 12.364 9.281 1.00 0.00 H new ATOM 0 HD21 LEU A 158 -10.411 10.805 6.938 1.00 0.00 H new ATOM 0 HD22 LEU A 158 -10.346 12.581 7.016 1.00 0.00 H new ATOM 0 HD23 LEU A 158 -9.658 11.726 5.614 1.00 0.00 H new ATOM 2509 N SER A 159 -5.414 14.427 5.590 1.00 0.00 N ATOM 2510 CA SER A 159 -4.599 15.624 5.401 1.00 0.00 C ATOM 2511 C SER A 159 -4.908 16.239 4.047 1.00 0.00 C ATOM 2512 O SER A 159 -5.021 17.455 3.910 1.00 0.00 O ATOM 2513 CB SER A 159 -3.109 15.293 5.513 1.00 0.00 C ATOM 2514 OG SER A 159 -2.890 14.232 6.424 1.00 0.00 O ATOM 0 H SER A 159 -4.897 13.603 5.898 1.00 0.00 H new ATOM 0 HA SER A 159 -4.840 16.342 6.185 1.00 0.00 H new ATOM 0 HB2 SER A 159 -2.719 15.021 4.532 1.00 0.00 H new ATOM 0 HB3 SER A 159 -2.561 16.176 5.840 1.00 0.00 H new ATOM 0 HG SER A 159 -1.931 14.039 6.476 1.00 0.00 H new ATOM 2520 N VAL A 160 -5.078 15.381 3.052 1.00 0.00 N ATOM 2521 CA VAL A 160 -5.418 15.838 1.718 1.00 0.00 C ATOM 2522 C VAL A 160 -6.820 16.423 1.729 1.00 0.00 C ATOM 2523 O VAL A 160 -7.086 17.459 1.118 1.00 0.00 O ATOM 2524 CB VAL A 160 -5.368 14.691 0.695 1.00 0.00 C ATOM 2525 CG1 VAL A 160 -5.718 15.196 -0.693 1.00 0.00 C ATOM 2526 CG2 VAL A 160 -4.001 14.028 0.693 1.00 0.00 C ATOM 0 H VAL A 160 -4.986 14.369 3.145 1.00 0.00 H new ATOM 0 HA VAL A 160 -4.687 16.592 1.426 1.00 0.00 H new ATOM 0 HB VAL A 160 -6.108 13.945 0.986 1.00 0.00 H new ATOM 0 HG11 VAL A 160 -5.677 14.369 -1.402 1.00 0.00 H new ATOM 0 HG12 VAL A 160 -6.723 15.617 -0.684 1.00 0.00 H new ATOM 0 HG13 VAL A 160 -5.005 15.965 -0.991 1.00 0.00 H new ATOM 0 HG21 VAL A 160 -3.990 13.220 -0.038 1.00 0.00 H new ATOM 0 HG22 VAL A 160 -3.240 14.764 0.433 1.00 0.00 H new ATOM 0 HG23 VAL A 160 -3.791 13.624 1.683 1.00 0.00 H new ATOM 2536 N PHE A 161 -7.716 15.727 2.420 1.00 0.00 N ATOM 2537 CA PHE A 161 -9.108 16.134 2.524 1.00 0.00 C ATOM 2538 C PHE A 161 -9.319 17.222 3.576 1.00 0.00 C ATOM 2539 O PHE A 161 -10.450 17.615 3.842 1.00 0.00 O ATOM 2540 CB PHE A 161 -9.962 14.909 2.849 1.00 0.00 C ATOM 2541 CG PHE A 161 -9.952 13.872 1.756 1.00 0.00 C ATOM 2542 CD1 PHE A 161 -9.553 14.204 0.467 1.00 0.00 C ATOM 2543 CD2 PHE A 161 -10.324 12.567 2.020 1.00 0.00 C ATOM 2544 CE1 PHE A 161 -9.530 13.251 -0.533 1.00 0.00 C ATOM 2545 CE2 PHE A 161 -10.299 11.611 1.022 1.00 0.00 C ATOM 2546 CZ PHE A 161 -9.901 11.952 -0.256 1.00 0.00 C ATOM 0 H PHE A 161 -7.496 14.867 2.922 1.00 0.00 H new ATOM 0 HA PHE A 161 -9.409 16.560 1.567 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -9.601 14.457 3.773 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -10.989 15.227 3.030 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -9.257 15.219 0.244 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -10.637 12.292 3.016 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -9.222 13.523 -1.532 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -10.591 10.595 1.242 1.00 0.00 H new ATOM 0 HZ PHE A 161 -9.880 11.204 -1.035 1.00 0.00 H new ATOM 2556 N ALA A 162 -8.239 17.720 4.165 1.00 0.00 N ATOM 2557 CA ALA A 162 -8.357 18.763 5.172 1.00 0.00 C ATOM 2558 C ALA A 162 -9.052 19.992 4.594 1.00 0.00 C ATOM 2559 O ALA A 162 -10.052 20.459 5.142 1.00 0.00 O ATOM 2560 CB ALA A 162 -6.990 19.121 5.722 1.00 0.00 C ATOM 0 H ALA A 162 -7.284 17.422 3.965 1.00 0.00 H new ATOM 0 HA ALA A 162 -8.968 18.387 5.993 1.00 0.00 H new ATOM 0 HB1 ALA A 162 -7.094 19.903 6.474 1.00 0.00 H new ATOM 0 HB2 ALA A 162 -6.538 18.239 6.175 1.00 0.00 H new ATOM 0 HB3 ALA A 162 -6.354 19.479 4.912 1.00 0.00 H new ATOM 2566 N PRO A 163 -8.552 20.520 3.465 1.00 0.00 N ATOM 2567 CA PRO A 163 -9.159 21.683 2.812 1.00 0.00 C ATOM 2568 C PRO A 163 -10.616 21.420 2.427 1.00 0.00 C ATOM 2569 O PRO A 163 -11.356 22.346 2.095 1.00 0.00 O ATOM 2570 CB PRO A 163 -8.302 21.894 1.557 1.00 0.00 C ATOM 2571 CG PRO A 163 -7.568 20.611 1.361 1.00 0.00 C ATOM 2572 CD PRO A 163 -7.378 20.026 2.729 1.00 0.00 C ATOM 0 HA PRO A 163 -9.180 22.553 3.468 1.00 0.00 H new ATOM 0 HB2 PRO A 163 -8.922 22.128 0.692 1.00 0.00 H new ATOM 0 HB3 PRO A 163 -7.611 22.726 1.688 1.00 0.00 H new ATOM 0 HG2 PRO A 163 -8.133 19.932 0.722 1.00 0.00 H new ATOM 0 HG3 PRO A 163 -6.608 20.782 0.874 1.00 0.00 H new ATOM 0 HD2 PRO A 163 -7.348 18.937 2.702 1.00 0.00 H new ATOM 0 HD3 PRO A 163 -6.446 20.360 3.185 1.00 0.00 H new ATOM 2580 N HIS A 164 -11.020 20.149 2.477 1.00 0.00 N ATOM 2581 CA HIS A 164 -12.387 19.766 2.134 1.00 0.00 C ATOM 2582 C HIS A 164 -13.185 19.391 3.381 1.00 0.00 C ATOM 2583 O HIS A 164 -14.417 19.377 3.359 1.00 0.00 O ATOM 2584 CB HIS A 164 -12.375 18.594 1.156 1.00 0.00 C ATOM 2585 CG HIS A 164 -11.614 18.876 -0.103 1.00 0.00 C ATOM 2586 ND1 HIS A 164 -12.021 19.803 -1.039 1.00 0.00 N ATOM 2587 CD2 HIS A 164 -10.460 18.348 -0.575 1.00 0.00 C ATOM 2588 CE1 HIS A 164 -11.153 19.829 -2.036 1.00 0.00 C ATOM 2589 NE2 HIS A 164 -10.197 18.957 -1.777 1.00 0.00 N ATOM 0 H HIS A 164 -10.420 19.371 2.751 1.00 0.00 H new ATOM 0 HA HIS A 164 -12.868 20.624 1.665 1.00 0.00 H new ATOM 0 HB2 HIS A 164 -11.939 17.725 1.648 1.00 0.00 H new ATOM 0 HB3 HIS A 164 -13.402 18.334 0.900 1.00 0.00 H new ATOM 0 HD2 HIS A 164 -9.859 17.590 -0.096 1.00 0.00 H new ATOM 0 HE1 HIS A 164 -11.216 20.457 -2.913 1.00 0.00 H new ATOM 0 HE2 HIS A 164 -9.392 18.766 -2.374 1.00 0.00 H new ATOM 2598 N LEU A 165 -12.481 19.084 4.468 1.00 0.00 N ATOM 2599 CA LEU A 165 -13.133 18.707 5.717 1.00 0.00 C ATOM 2600 C LEU A 165 -13.283 19.915 6.636 1.00 0.00 C ATOM 2601 O LEU A 165 -13.713 19.727 7.794 1.00 0.00 O ATOM 2602 CB LEU A 165 -12.334 17.612 6.428 1.00 0.00 C ATOM 2603 CG LEU A 165 -12.244 16.284 5.675 1.00 0.00 C ATOM 2604 CD1 LEU A 165 -11.353 15.305 6.421 1.00 0.00 C ATOM 2605 CD2 LEU A 165 -13.627 15.700 5.472 1.00 0.00 C ATOM 2606 OXT LEU A 165 -12.967 21.039 6.190 1.00 0.00 O ATOM 0 H LEU A 165 -11.462 19.089 4.508 1.00 0.00 H new ATOM 0 HA LEU A 165 -14.125 18.325 5.477 1.00 0.00 H new ATOM 0 HB2 LEU A 165 -11.324 17.979 6.608 1.00 0.00 H new ATOM 0 HB3 LEU A 165 -12.785 17.429 7.403 1.00 0.00 H new ATOM 0 HG LEU A 165 -11.800 16.470 4.697 1.00 0.00 H new ATOM 0 HD11 LEU A 165 -11.302 14.366 5.869 1.00 0.00 H new ATOM 0 HD12 LEU A 165 -10.352 15.725 6.517 1.00 0.00 H new ATOM 0 HD13 LEU A 165 -11.766 15.121 7.413 1.00 0.00 H new ATOM 0 HD21 LEU A 165 -13.548 14.755 4.935 1.00 0.00 H new ATOM 0 HD22 LEU A 165 -14.095 15.528 6.441 1.00 0.00 H new ATOM 0 HD23 LEU A 165 -14.235 16.396 4.894 1.00 0.00 H new TER 2618 LEU A 165