USER MOD reduce.3.24.130724 H: found=0, std=0, add=1268, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1262 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 166 ASN : amide:sc= -1.73 K(o=-1.7,f=-6.9!) USER MOD Set 1.2: A 168 GLN : amide:sc= 0 K(o=-1.7,f=-3.2) USER MOD Set 2.1: A 129 ASN : amide:sc= -7.63! C(o=-11!,f=-13!) USER MOD Set 2.2: A 156 MET CE :methyl 149:sc= -2.88! (180deg=-4.21!) USER MOD Set 3.1: A 139 THR OG1 : rot -57:sc= 1.74 USER MOD Set 3.2: A 141 CYS SG : rot -105:sc= -1.33! USER MOD Set 4.1: A 104 ASN : amide:sc= -2.62! X(o=-7.3!,f=-7.3) USER MOD Set 4.2: A 134 ASN : amide:sc= -4.64! C(o=-7.3!,f=-15!) USER MOD Set 5.1: A 97 ASN : amide:sc= -9.99! C(o=-36!,f=-41!) USER MOD Set 5.2: A 132 HIS : no HE2:sc= -25.8! C(o=-36!,f=-38!) USER MOD Set 6.1: A 45 MET CE :methyl -138:sc= -11.4! (180deg=-14.8!) USER MOD Set 6.2: A 85 THR OG1 : rot 131:sc= -1.95! USER MOD Single : A 1 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 1 MET N :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 7 ASN : amide:sc= -0.058 X(o=-0.058,f=-0.48) USER MOD Single : A 11 SER OG : rot 141:sc= 0.919 USER MOD Single : A 20 GLN : amide:sc= 0 X(o=0,f=-0.026) USER MOD Single : A 22 THR OG1 : rot 82:sc= 0.0473 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 26 GLN : amide:sc= -0.163 K(o=-0.16,f=-0.79) USER MOD Single : A 27 ASN : amide:sc= -0.292 K(o=-0.29,f=-2.4!) USER MOD Single : A 28 ASN : amide:sc= -2.37! C(o=-2.4!,f=-5.3!) USER MOD Single : A 30 ASN : amide:sc= -0.381 K(o=-0.38,f=-3.5!) USER MOD Single : A 32 ASN :FLIP amide:sc= 0 F(o=-1.6,f=0) USER MOD Single : A 34 GLN : amide:sc= 0.434 K(o=0.43,f=-0.11) USER MOD Single : A 35 ASN : amide:sc= -0.623 K(o=-0.62,f=-4.7!) USER MOD Single : A 40 THR OG1 : rot 143:sc= 0.0645 USER MOD Single : A 43 GLN : amide:sc= -12.8! C(o=-13!,f=-21!) USER MOD Single : A 46 LYS NZ :NH3+ 157:sc= 0.899 (180deg=0.295!) USER MOD Single : A 49 ASN : amide:sc= -10.4! C(o=-10!,f=-20!) USER MOD Single : A 62 ASN : amide:sc= -0.0803 X(o=-0.08,f=-0.56) USER MOD Single : A 66 LYS NZ :NH3+ -132:sc= 0 (180deg=-0.146) USER MOD Single : A 69 THR OG1 : rot 113:sc= 1.26 USER MOD Single : A 75 HIS : +bothHN:sc= -17.3! C(o=-17!,f=-30!) USER MOD Single : A 87 GLN : amide:sc= -3.11! C(o=-3.1!,f=-3.1!) USER MOD Single : A 88 THR OG1 : rot -62:sc= -1.46 USER MOD Single : A 93 GLN : amide:sc= -0.296 K(o=-0.3,f=-2.6!) USER MOD Single : A 101 ASN : amide:sc= -0.215 K(o=-0.21,f=-2.4!) USER MOD Single : A 108 HIS : no HD1:sc= -30! C(o=-30!,f=-42!) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 115 HIS : no HE2:sc= -12.2! C(o=-12!,f=-14!) USER MOD Single : A 124 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 125 HIS :FLIP no HE2:sc= -2.24! C(o=-4.5!,f=-2.2!) USER MOD Single : A 126 THR OG1 : rot -81:sc= 0.637 USER MOD Single : A 128 SER OG : rot 58:sc= -0.896! USER MOD Single : A 135 HIS : no HD1:sc= -15.3! C(o=-15!,f=-17!) USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 147 TYR OH : rot 30:sc= -0.593 USER MOD Single : A 150 ASN : amide:sc= -0.461 K(o=-0.46,f=-6!) USER MOD Single : A 154 SER OG : rot 180:sc= 0 USER MOD Single : A 157 GLN :FLIP amide:sc=-0.00626 F(o=-0.8,f=-0.0063) USER MOD Single : A 159 ASN :FLIP amide:sc= -2.17 F(o=-3.9!,f=-2.2) USER MOD Single : A 165 THR OG1 : rot 22:sc= 0.12 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 1 9.379 30.092 -6.166 1.00 0.00 N ATOM 2 CA MET A 1 8.900 31.322 -6.861 1.00 0.00 C ATOM 3 C MET A 1 8.011 30.956 -8.050 1.00 0.00 C ATOM 4 O MET A 1 8.489 30.600 -9.109 1.00 0.00 O ATOM 5 CB MET A 1 10.159 32.026 -7.336 1.00 0.00 C ATOM 6 CG MET A 1 10.118 33.495 -6.908 1.00 0.00 C ATOM 7 SD MET A 1 9.983 33.597 -5.107 1.00 0.00 S ATOM 8 CE MET A 1 11.114 34.990 -4.877 1.00 0.00 C ATOM 0 H1 MET A 1 9.981 30.360 -5.361 1.00 0.00 H new ATOM 0 H2 MET A 1 8.563 29.548 -5.821 1.00 0.00 H new ATOM 0 H3 MET A 1 9.928 29.509 -6.830 1.00 0.00 H new ATOM 0 HA MET A 1 8.302 31.953 -6.204 1.00 0.00 H new ATOM 0 HB2 MET A 1 11.040 31.539 -6.918 1.00 0.00 H new ATOM 0 HB3 MET A 1 10.240 31.955 -8.421 1.00 0.00 H new ATOM 0 HG2 MET A 1 11.019 34.008 -7.245 1.00 0.00 H new ATOM 0 HG3 MET A 1 9.271 33.997 -7.376 1.00 0.00 H new ATOM 0 HE1 MET A 1 11.184 35.230 -3.816 1.00 0.00 H new ATOM 0 HE2 MET A 1 12.101 34.724 -5.255 1.00 0.00 H new ATOM 0 HE3 MET A 1 10.739 35.857 -5.421 1.00 0.00 H new ATOM 20 N ALA A 2 6.720 31.043 -7.884 1.00 0.00 N ATOM 21 CA ALA A 2 5.797 30.703 -9.006 1.00 0.00 C ATOM 22 C ALA A 2 6.266 29.427 -9.714 1.00 0.00 C ATOM 23 O ALA A 2 6.752 29.469 -10.828 1.00 0.00 O ATOM 24 CB ALA A 2 5.866 31.901 -9.954 1.00 0.00 C ATOM 0 H ALA A 2 6.263 31.335 -7.020 1.00 0.00 H new ATOM 0 HA ALA A 2 4.780 30.516 -8.660 1.00 0.00 H new ATOM 0 HB1 ALA A 2 5.212 31.727 -10.808 1.00 0.00 H new ATOM 0 HB2 ALA A 2 5.545 32.800 -9.428 1.00 0.00 H new ATOM 0 HB3 ALA A 2 6.891 32.031 -10.302 1.00 0.00 H new ATOM 30 N GLU A 3 6.121 28.295 -9.080 1.00 0.00 N ATOM 31 CA GLU A 3 6.556 27.018 -9.719 1.00 0.00 C ATOM 32 C GLU A 3 5.442 25.970 -9.626 1.00 0.00 C ATOM 33 O GLU A 3 5.516 25.049 -8.837 1.00 0.00 O ATOM 34 CB GLU A 3 7.775 26.577 -8.927 1.00 0.00 C ATOM 35 CG GLU A 3 9.000 26.560 -9.840 1.00 0.00 C ATOM 36 CD GLU A 3 10.205 26.024 -9.066 1.00 0.00 C ATOM 37 OE1 GLU A 3 9.998 25.455 -8.007 1.00 0.00 O ATOM 38 OE2 GLU A 3 11.315 26.196 -9.543 1.00 0.00 O ATOM 0 H GLU A 3 5.720 28.198 -8.147 1.00 0.00 H new ATOM 0 HA GLU A 3 6.782 27.143 -10.778 1.00 0.00 H new ATOM 0 HB2 GLU A 3 7.942 27.255 -8.090 1.00 0.00 H new ATOM 0 HB3 GLU A 3 7.609 25.585 -8.506 1.00 0.00 H new ATOM 0 HG2 GLU A 3 8.808 25.936 -10.713 1.00 0.00 H new ATOM 0 HG3 GLU A 3 9.208 27.565 -10.207 1.00 0.00 H new ATOM 45 N PRO A 4 4.440 26.159 -10.439 1.00 0.00 N ATOM 46 CA PRO A 4 3.282 25.233 -10.458 1.00 0.00 C ATOM 47 C PRO A 4 3.614 23.961 -11.247 1.00 0.00 C ATOM 48 O PRO A 4 4.764 23.618 -11.440 1.00 0.00 O ATOM 49 CB PRO A 4 2.199 26.039 -11.166 1.00 0.00 C ATOM 50 CG PRO A 4 2.932 27.031 -12.018 1.00 0.00 C ATOM 51 CD PRO A 4 4.293 27.249 -11.404 1.00 0.00 C ATOM 0 HA PRO A 4 2.986 24.900 -9.463 1.00 0.00 H new ATOM 0 HB2 PRO A 4 1.563 25.394 -11.773 1.00 0.00 H new ATOM 0 HB3 PRO A 4 1.551 26.541 -10.448 1.00 0.00 H new ATOM 0 HG2 PRO A 4 3.028 26.661 -13.039 1.00 0.00 H new ATOM 0 HG3 PRO A 4 2.381 27.970 -12.070 1.00 0.00 H new ATOM 0 HD2 PRO A 4 5.078 27.219 -12.159 1.00 0.00 H new ATOM 0 HD3 PRO A 4 4.357 28.222 -10.916 1.00 0.00 H new ATOM 59 N TRP A 5 2.610 23.260 -11.708 1.00 0.00 N ATOM 60 CA TRP A 5 2.853 22.013 -12.489 1.00 0.00 C ATOM 61 C TRP A 5 3.416 20.884 -11.616 1.00 0.00 C ATOM 62 O TRP A 5 3.085 20.760 -10.457 1.00 0.00 O ATOM 63 CB TRP A 5 3.839 22.377 -13.543 1.00 0.00 C ATOM 64 CG TRP A 5 3.530 21.516 -14.707 1.00 0.00 C ATOM 65 CD1 TRP A 5 3.921 21.780 -15.938 1.00 0.00 C ATOM 66 CD2 TRP A 5 2.752 20.276 -14.771 1.00 0.00 C ATOM 67 NE1 TRP A 5 3.499 20.773 -16.779 1.00 0.00 N ATOM 68 CE2 TRP A 5 2.769 19.820 -16.101 1.00 0.00 C ATOM 69 CE3 TRP A 5 2.057 19.496 -13.822 1.00 0.00 C ATOM 70 CZ2 TRP A 5 2.128 18.643 -16.476 1.00 0.00 C ATOM 71 CZ3 TRP A 5 1.403 18.316 -14.209 1.00 0.00 C ATOM 72 CH2 TRP A 5 1.446 17.891 -15.525 1.00 0.00 C ATOM 0 H TRP A 5 1.628 23.500 -11.575 1.00 0.00 H new ATOM 0 HA TRP A 5 1.917 21.640 -12.905 1.00 0.00 H new ATOM 0 HB2 TRP A 5 3.758 23.432 -13.806 1.00 0.00 H new ATOM 0 HB3 TRP A 5 4.859 22.213 -13.196 1.00 0.00 H new ATOM 0 HD1 TRP A 5 4.485 22.650 -16.240 1.00 0.00 H new ATOM 0 HE1 TRP A 5 3.701 20.737 -17.778 1.00 0.00 H new ATOM 0 HE3 TRP A 5 2.028 19.810 -12.789 1.00 0.00 H new ATOM 0 HZ2 TRP A 5 2.160 18.314 -17.504 1.00 0.00 H new ATOM 0 HZ3 TRP A 5 0.863 17.736 -13.475 1.00 0.00 H new ATOM 0 HH2 TRP A 5 0.950 16.976 -15.814 1.00 0.00 H new ATOM 83 N GLY A 6 4.242 20.039 -12.199 1.00 0.00 N ATOM 84 CA GLY A 6 4.828 18.882 -11.457 1.00 0.00 C ATOM 85 C GLY A 6 5.060 19.244 -9.988 1.00 0.00 C ATOM 86 O GLY A 6 4.950 18.409 -9.112 1.00 0.00 O ATOM 0 H GLY A 6 4.536 20.109 -13.173 1.00 0.00 H new ATOM 0 HA2 GLY A 6 4.159 18.024 -11.524 1.00 0.00 H new ATOM 0 HA3 GLY A 6 5.771 18.588 -11.918 1.00 0.00 H new ATOM 90 N ASN A 7 5.366 20.479 -9.707 1.00 0.00 N ATOM 91 CA ASN A 7 5.586 20.879 -8.289 1.00 0.00 C ATOM 92 C ASN A 7 4.270 20.782 -7.512 1.00 0.00 C ATOM 93 O ASN A 7 4.234 20.317 -6.391 1.00 0.00 O ATOM 94 CB ASN A 7 6.073 22.326 -8.354 1.00 0.00 C ATOM 95 CG ASN A 7 7.601 22.344 -8.433 1.00 0.00 C ATOM 96 OD1 ASN A 7 8.269 21.689 -7.657 1.00 0.00 O ATOM 97 ND2 ASN A 7 8.187 23.070 -9.346 1.00 0.00 N ATOM 0 H ASN A 7 5.473 21.226 -10.393 1.00 0.00 H new ATOM 0 HA ASN A 7 6.305 20.237 -7.780 1.00 0.00 H new ATOM 0 HB2 ASN A 7 5.647 22.826 -9.224 1.00 0.00 H new ATOM 0 HB3 ASN A 7 5.737 22.875 -7.474 1.00 0.00 H new ATOM 0 HD21 ASN A 7 9.205 23.087 -9.408 1.00 0.00 H new ATOM 0 HD22 ASN A 7 7.627 23.620 -9.997 1.00 0.00 H new ATOM 104 N GLU A 8 3.188 21.217 -8.105 1.00 0.00 N ATOM 105 CA GLU A 8 1.869 21.147 -7.411 1.00 0.00 C ATOM 106 C GLU A 8 1.094 19.890 -7.845 1.00 0.00 C ATOM 107 O GLU A 8 0.677 19.096 -7.025 1.00 0.00 O ATOM 108 CB GLU A 8 1.131 22.414 -7.843 1.00 0.00 C ATOM 109 CG GLU A 8 0.329 22.961 -6.662 1.00 0.00 C ATOM 110 CD GLU A 8 -0.929 22.115 -6.464 1.00 0.00 C ATOM 111 OE1 GLU A 8 -1.717 22.035 -7.391 1.00 0.00 O ATOM 112 OE2 GLU A 8 -1.080 21.559 -5.389 1.00 0.00 O ATOM 0 H GLU A 8 3.162 21.619 -9.042 1.00 0.00 H new ATOM 0 HA GLU A 8 1.977 21.085 -6.328 1.00 0.00 H new ATOM 0 HB2 GLU A 8 1.843 23.162 -8.191 1.00 0.00 H new ATOM 0 HB3 GLU A 8 0.466 22.194 -8.678 1.00 0.00 H new ATOM 0 HG2 GLU A 8 0.937 22.945 -5.757 1.00 0.00 H new ATOM 0 HG3 GLU A 8 0.056 24.000 -6.844 1.00 0.00 H new ATOM 119 N LEU A 9 0.899 19.702 -9.125 1.00 0.00 N ATOM 120 CA LEU A 9 0.155 18.493 -9.599 1.00 0.00 C ATOM 121 C LEU A 9 0.631 17.257 -8.828 1.00 0.00 C ATOM 122 O LEU A 9 -0.057 16.761 -7.957 1.00 0.00 O ATOM 123 CB LEU A 9 0.514 18.379 -11.089 1.00 0.00 C ATOM 124 CG LEU A 9 -0.731 18.389 -12.006 1.00 0.00 C ATOM 125 CD1 LEU A 9 -1.136 16.953 -12.337 1.00 0.00 C ATOM 126 CD2 LEU A 9 -1.913 19.111 -11.354 1.00 0.00 C ATOM 0 H LEU A 9 1.221 20.330 -9.861 1.00 0.00 H new ATOM 0 HA LEU A 9 -0.921 18.568 -9.444 1.00 0.00 H new ATOM 0 HB2 LEU A 9 1.170 19.205 -11.365 1.00 0.00 H new ATOM 0 HB3 LEU A 9 1.074 17.459 -11.254 1.00 0.00 H new ATOM 0 HG LEU A 9 -0.468 18.927 -12.916 1.00 0.00 H new ATOM 0 HD11 LEU A 9 -2.014 16.962 -12.983 1.00 0.00 H new ATOM 0 HD12 LEU A 9 -0.314 16.452 -12.848 1.00 0.00 H new ATOM 0 HD13 LEU A 9 -1.370 16.419 -11.416 1.00 0.00 H new ATOM 0 HD21 LEU A 9 -2.767 19.095 -12.031 1.00 0.00 H new ATOM 0 HD22 LEU A 9 -2.178 18.608 -10.424 1.00 0.00 H new ATOM 0 HD23 LEU A 9 -1.637 20.144 -11.142 1.00 0.00 H new ATOM 138 N ALA A 10 1.805 16.759 -9.121 1.00 0.00 N ATOM 139 CA ALA A 10 2.298 15.568 -8.372 1.00 0.00 C ATOM 140 C ALA A 10 2.221 15.856 -6.870 1.00 0.00 C ATOM 141 O ALA A 10 2.221 14.961 -6.053 1.00 0.00 O ATOM 142 CB ALA A 10 3.749 15.367 -8.806 1.00 0.00 C ATOM 0 H ALA A 10 2.435 17.121 -9.837 1.00 0.00 H new ATOM 0 HA ALA A 10 1.705 14.676 -8.575 1.00 0.00 H new ATOM 0 HB1 ALA A 10 4.167 14.504 -8.288 1.00 0.00 H new ATOM 0 HB2 ALA A 10 3.787 15.198 -9.882 1.00 0.00 H new ATOM 0 HB3 ALA A 10 4.329 16.256 -8.558 1.00 0.00 H new ATOM 148 N SER A 11 2.152 17.109 -6.502 1.00 0.00 N ATOM 149 CA SER A 11 2.065 17.459 -5.056 1.00 0.00 C ATOM 150 C SER A 11 0.633 17.259 -4.554 1.00 0.00 C ATOM 151 O SER A 11 0.336 16.291 -3.884 1.00 0.00 O ATOM 152 CB SER A 11 2.460 18.932 -4.975 1.00 0.00 C ATOM 153 OG SER A 11 3.773 19.039 -4.442 1.00 0.00 O ATOM 0 H SER A 11 2.152 17.904 -7.141 1.00 0.00 H new ATOM 0 HA SER A 11 2.711 16.833 -4.440 1.00 0.00 H new ATOM 0 HB2 SER A 11 2.419 19.386 -5.965 1.00 0.00 H new ATOM 0 HB3 SER A 11 1.755 19.475 -4.346 1.00 0.00 H new ATOM 0 HG SER A 11 4.259 19.750 -4.910 1.00 0.00 H new ATOM 159 N ALA A 12 -0.262 18.161 -4.873 1.00 0.00 N ATOM 160 CA ALA A 12 -1.672 18.000 -4.406 1.00 0.00 C ATOM 161 C ALA A 12 -2.211 16.639 -4.844 1.00 0.00 C ATOM 162 O ALA A 12 -2.847 15.937 -4.082 1.00 0.00 O ATOM 163 CB ALA A 12 -2.466 19.129 -5.069 1.00 0.00 C ATOM 0 H ALA A 12 -0.079 18.995 -5.432 1.00 0.00 H new ATOM 0 HA ALA A 12 -1.748 18.048 -3.320 1.00 0.00 H new ATOM 0 HB1 ALA A 12 -3.511 19.066 -4.766 1.00 0.00 H new ATOM 0 HB2 ALA A 12 -2.056 20.091 -4.761 1.00 0.00 H new ATOM 0 HB3 ALA A 12 -2.397 19.035 -6.153 1.00 0.00 H new ATOM 169 N ALA A 13 -1.955 16.253 -6.064 1.00 0.00 N ATOM 170 CA ALA A 13 -2.445 14.930 -6.541 1.00 0.00 C ATOM 171 C ALA A 13 -1.857 13.826 -5.665 1.00 0.00 C ATOM 172 O ALA A 13 -2.488 12.821 -5.408 1.00 0.00 O ATOM 173 CB ALA A 13 -1.935 14.803 -7.976 1.00 0.00 C ATOM 0 H ALA A 13 -1.429 16.795 -6.749 1.00 0.00 H new ATOM 0 HA ALA A 13 -3.531 14.845 -6.494 1.00 0.00 H new ATOM 0 HB1 ALA A 13 -2.258 13.850 -8.394 1.00 0.00 H new ATOM 0 HB2 ALA A 13 -2.336 15.618 -8.578 1.00 0.00 H new ATOM 0 HB3 ALA A 13 -0.846 14.851 -7.981 1.00 0.00 H new ATOM 179 N ALA A 14 -0.651 14.011 -5.203 1.00 0.00 N ATOM 180 CA ALA A 14 -0.014 12.981 -4.337 1.00 0.00 C ATOM 181 C ALA A 14 -0.005 13.457 -2.882 1.00 0.00 C ATOM 182 O ALA A 14 0.661 12.901 -2.032 1.00 0.00 O ATOM 183 CB ALA A 14 1.393 12.836 -4.886 1.00 0.00 C ATOM 0 H ALA A 14 -0.078 14.834 -5.389 1.00 0.00 H new ATOM 0 HA ALA A 14 -0.544 12.029 -4.344 1.00 0.00 H new ATOM 0 HB1 ALA A 14 1.936 12.092 -4.303 1.00 0.00 H new ATOM 0 HB2 ALA A 14 1.346 12.517 -5.927 1.00 0.00 H new ATOM 0 HB3 ALA A 14 1.909 13.794 -4.823 1.00 0.00 H new ATOM 189 N ARG A 15 -0.769 14.473 -2.597 1.00 0.00 N ATOM 190 CA ARG A 15 -0.868 14.992 -1.203 1.00 0.00 C ATOM 191 C ARG A 15 -2.289 14.709 -0.704 1.00 0.00 C ATOM 192 O ARG A 15 -2.561 14.666 0.480 1.00 0.00 O ATOM 193 CB ARG A 15 -0.617 16.496 -1.310 1.00 0.00 C ATOM 194 CG ARG A 15 0.868 16.789 -1.083 1.00 0.00 C ATOM 195 CD ARG A 15 1.021 17.819 0.039 1.00 0.00 C ATOM 196 NE ARG A 15 2.458 18.208 0.010 1.00 0.00 N ATOM 197 CZ ARG A 15 3.058 18.572 1.111 1.00 0.00 C ATOM 198 NH1 ARG A 15 3.154 17.735 2.108 1.00 0.00 N ATOM 199 NH2 ARG A 15 3.561 19.772 1.217 1.00 0.00 N ATOM 0 H ARG A 15 -1.338 14.974 -3.280 1.00 0.00 H new ATOM 0 HA ARG A 15 -0.160 14.534 -0.513 1.00 0.00 H new ATOM 0 HB2 ARG A 15 -0.923 16.856 -2.292 1.00 0.00 H new ATOM 0 HB3 ARG A 15 -1.219 17.028 -0.574 1.00 0.00 H new ATOM 0 HG2 ARG A 15 1.395 15.871 -0.822 1.00 0.00 H new ATOM 0 HG3 ARG A 15 1.319 17.166 -2.001 1.00 0.00 H new ATOM 0 HD2 ARG A 15 0.375 18.681 -0.126 1.00 0.00 H new ATOM 0 HD3 ARG A 15 0.746 17.395 1.005 1.00 0.00 H new ATOM 0 HE ARG A 15 2.974 18.190 -0.870 1.00 0.00 H new ATOM 0 HH11 ARG A 15 2.760 16.797 2.027 1.00 0.00 H new ATOM 0 HH12 ARG A 15 3.623 18.018 2.969 1.00 0.00 H new ATOM 0 HH21 ARG A 15 3.486 20.427 0.439 1.00 0.00 H new ATOM 0 HH22 ARG A 15 4.029 20.054 2.078 1.00 0.00 H new ATOM 213 N GLY A 16 -3.183 14.490 -1.632 1.00 0.00 N ATOM 214 CA GLY A 16 -4.598 14.177 -1.304 1.00 0.00 C ATOM 215 C GLY A 16 -5.458 15.403 -1.629 1.00 0.00 C ATOM 216 O GLY A 16 -6.656 15.414 -1.417 1.00 0.00 O ATOM 0 H GLY A 16 -2.981 14.517 -2.631 1.00 0.00 H new ATOM 0 HA2 GLY A 16 -4.937 13.314 -1.877 1.00 0.00 H new ATOM 0 HA3 GLY A 16 -4.693 13.917 -0.250 1.00 0.00 H new ATOM 220 N ASP A 17 -4.847 16.437 -2.159 1.00 0.00 N ATOM 221 CA ASP A 17 -5.608 17.666 -2.520 1.00 0.00 C ATOM 222 C ASP A 17 -6.530 17.380 -3.706 1.00 0.00 C ATOM 223 O ASP A 17 -6.157 17.552 -4.849 1.00 0.00 O ATOM 224 CB ASP A 17 -4.543 18.685 -2.907 1.00 0.00 C ATOM 225 CG ASP A 17 -4.177 19.535 -1.689 1.00 0.00 C ATOM 226 OD1 ASP A 17 -4.742 19.297 -0.635 1.00 0.00 O ATOM 227 OD2 ASP A 17 -3.338 20.409 -1.832 1.00 0.00 O ATOM 0 H ASP A 17 -3.847 16.478 -2.356 1.00 0.00 H new ATOM 0 HA ASP A 17 -6.237 18.022 -1.704 1.00 0.00 H new ATOM 0 HB2 ASP A 17 -3.658 18.174 -3.286 1.00 0.00 H new ATOM 0 HB3 ASP A 17 -4.911 19.323 -3.711 1.00 0.00 H new ATOM 232 N LEU A 18 -7.726 16.937 -3.444 1.00 0.00 N ATOM 233 CA LEU A 18 -8.664 16.635 -4.556 1.00 0.00 C ATOM 234 C LEU A 18 -9.027 17.913 -5.316 1.00 0.00 C ATOM 235 O LEU A 18 -8.859 18.004 -6.517 1.00 0.00 O ATOM 236 CB LEU A 18 -9.895 16.059 -3.882 1.00 0.00 C ATOM 237 CG LEU A 18 -10.430 14.892 -4.711 1.00 0.00 C ATOM 238 CD1 LEU A 18 -9.526 13.675 -4.512 1.00 0.00 C ATOM 239 CD2 LEU A 18 -11.852 14.553 -4.261 1.00 0.00 C ATOM 0 H LEU A 18 -8.094 16.771 -2.507 1.00 0.00 H new ATOM 0 HA LEU A 18 -8.229 15.948 -5.282 1.00 0.00 H new ATOM 0 HB2 LEU A 18 -9.647 15.721 -2.876 1.00 0.00 H new ATOM 0 HB3 LEU A 18 -10.661 16.828 -3.780 1.00 0.00 H new ATOM 0 HG LEU A 18 -10.443 15.169 -5.765 1.00 0.00 H new ATOM 0 HD11 LEU A 18 -9.905 12.840 -5.102 1.00 0.00 H new ATOM 0 HD12 LEU A 18 -8.513 13.917 -4.834 1.00 0.00 H new ATOM 0 HD13 LEU A 18 -9.515 13.399 -3.458 1.00 0.00 H new ATOM 0 HD21 LEU A 18 -12.232 13.721 -4.853 1.00 0.00 H new ATOM 0 HD22 LEU A 18 -11.844 14.275 -3.207 1.00 0.00 H new ATOM 0 HD23 LEU A 18 -12.495 15.422 -4.402 1.00 0.00 H new ATOM 251 N GLU A 19 -9.529 18.900 -4.625 1.00 0.00 N ATOM 252 CA GLU A 19 -9.912 20.171 -5.304 1.00 0.00 C ATOM 253 C GLU A 19 -8.700 20.801 -5.993 1.00 0.00 C ATOM 254 O GLU A 19 -8.764 21.179 -7.146 1.00 0.00 O ATOM 255 CB GLU A 19 -10.429 21.079 -4.187 1.00 0.00 C ATOM 256 CG GLU A 19 -11.377 22.124 -4.780 1.00 0.00 C ATOM 257 CD GLU A 19 -12.824 21.729 -4.483 1.00 0.00 C ATOM 258 OE1 GLU A 19 -13.184 20.603 -4.787 1.00 0.00 O ATOM 259 OE2 GLU A 19 -13.548 22.558 -3.956 1.00 0.00 O ATOM 0 H GLU A 19 -9.691 18.881 -3.618 1.00 0.00 H new ATOM 0 HA GLU A 19 -10.661 20.010 -6.079 1.00 0.00 H new ATOM 0 HB2 GLU A 19 -10.948 20.487 -3.433 1.00 0.00 H new ATOM 0 HB3 GLU A 19 -9.594 21.571 -3.687 1.00 0.00 H new ATOM 0 HG2 GLU A 19 -11.163 23.106 -4.357 1.00 0.00 H new ATOM 0 HG3 GLU A 19 -11.224 22.200 -5.856 1.00 0.00 H new ATOM 266 N GLN A 20 -7.593 20.917 -5.307 1.00 0.00 N ATOM 267 CA GLN A 20 -6.394 21.520 -5.951 1.00 0.00 C ATOM 268 C GLN A 20 -6.226 20.931 -7.349 1.00 0.00 C ATOM 269 O GLN A 20 -6.269 21.635 -8.339 1.00 0.00 O ATOM 270 CB GLN A 20 -5.217 21.132 -5.059 1.00 0.00 C ATOM 271 CG GLN A 20 -4.129 22.202 -5.153 1.00 0.00 C ATOM 272 CD GLN A 20 -4.102 23.018 -3.857 1.00 0.00 C ATOM 273 OE1 GLN A 20 -5.122 23.509 -3.416 1.00 0.00 O ATOM 274 NE2 GLN A 20 -2.972 23.184 -3.227 1.00 0.00 N ATOM 0 H GLN A 20 -7.470 20.623 -4.338 1.00 0.00 H new ATOM 0 HA GLN A 20 -6.472 22.602 -6.055 1.00 0.00 H new ATOM 0 HB2 GLN A 20 -5.549 21.026 -4.026 1.00 0.00 H new ATOM 0 HB3 GLN A 20 -4.818 20.165 -5.366 1.00 0.00 H new ATOM 0 HG2 GLN A 20 -3.159 21.735 -5.322 1.00 0.00 H new ATOM 0 HG3 GLN A 20 -4.320 22.856 -6.003 1.00 0.00 H new ATOM 0 HE21 GLN A 20 -2.116 22.771 -3.598 1.00 0.00 H new ATOM 0 HE22 GLN A 20 -2.944 23.726 -2.364 1.00 0.00 H new ATOM 283 N LEU A 21 -6.057 19.641 -7.441 1.00 0.00 N ATOM 284 CA LEU A 21 -5.912 19.011 -8.781 1.00 0.00 C ATOM 285 C LEU A 21 -7.054 19.480 -9.681 1.00 0.00 C ATOM 286 O LEU A 21 -6.847 19.888 -10.805 1.00 0.00 O ATOM 287 CB LEU A 21 -6.009 17.507 -8.528 1.00 0.00 C ATOM 288 CG LEU A 21 -4.937 16.783 -9.342 1.00 0.00 C ATOM 289 CD1 LEU A 21 -5.099 15.273 -9.171 1.00 0.00 C ATOM 290 CD2 LEU A 21 -5.087 17.150 -10.820 1.00 0.00 C ATOM 0 H LEU A 21 -6.013 18.999 -6.649 1.00 0.00 H new ATOM 0 HA LEU A 21 -4.975 19.273 -9.273 1.00 0.00 H new ATOM 0 HB2 LEU A 21 -5.878 17.297 -7.466 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -6.999 17.144 -8.805 1.00 0.00 H new ATOM 0 HG LEU A 21 -3.949 17.082 -8.991 1.00 0.00 H new ATOM 0 HD11 LEU A 21 -4.334 14.757 -9.752 1.00 0.00 H new ATOM 0 HD12 LEU A 21 -4.992 15.013 -8.118 1.00 0.00 H new ATOM 0 HD13 LEU A 21 -6.086 14.971 -9.521 1.00 0.00 H new ATOM 0 HD21 LEU A 21 -4.323 16.635 -11.402 1.00 0.00 H new ATOM 0 HD22 LEU A 21 -6.075 16.850 -11.171 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -4.970 18.227 -10.941 1.00 0.00 H new ATOM 302 N THR A 22 -8.262 19.438 -9.184 1.00 0.00 N ATOM 303 CA THR A 22 -9.417 19.898 -10.003 1.00 0.00 C ATOM 304 C THR A 22 -9.212 21.363 -10.390 1.00 0.00 C ATOM 305 O THR A 22 -9.255 21.723 -11.549 1.00 0.00 O ATOM 306 CB THR A 22 -10.638 19.745 -9.094 1.00 0.00 C ATOM 307 OG1 THR A 22 -10.820 18.371 -8.778 1.00 0.00 O ATOM 308 CG2 THR A 22 -11.881 20.273 -9.814 1.00 0.00 C ATOM 0 H THR A 22 -8.497 19.106 -8.249 1.00 0.00 H new ATOM 0 HA THR A 22 -9.533 19.329 -10.926 1.00 0.00 H new ATOM 0 HB THR A 22 -10.483 20.313 -8.177 1.00 0.00 H new ATOM 0 HG1 THR A 22 -10.223 18.123 -8.041 1.00 0.00 H new ATOM 0 HG21 THR A 22 -12.751 20.164 -9.166 1.00 0.00 H new ATOM 0 HG22 THR A 22 -11.740 21.326 -10.058 1.00 0.00 H new ATOM 0 HG23 THR A 22 -12.039 19.706 -10.731 1.00 0.00 H new ATOM 316 N SER A 23 -8.981 22.209 -9.421 1.00 0.00 N ATOM 317 CA SER A 23 -8.764 23.645 -9.722 1.00 0.00 C ATOM 318 C SER A 23 -7.543 23.810 -10.630 1.00 0.00 C ATOM 319 O SER A 23 -7.551 24.588 -11.563 1.00 0.00 O ATOM 320 CB SER A 23 -8.515 24.301 -8.364 1.00 0.00 C ATOM 321 OG SER A 23 -9.726 24.314 -7.621 1.00 0.00 O ATOM 0 H SER A 23 -8.934 21.962 -8.433 1.00 0.00 H new ATOM 0 HA SER A 23 -9.611 24.094 -10.240 1.00 0.00 H new ATOM 0 HB2 SER A 23 -7.746 23.754 -7.818 1.00 0.00 H new ATOM 0 HB3 SER A 23 -8.147 25.318 -8.500 1.00 0.00 H new ATOM 0 HG SER A 23 -9.570 24.732 -6.749 1.00 0.00 H new ATOM 327 N LEU A 24 -6.494 23.078 -10.366 1.00 0.00 N ATOM 328 CA LEU A 24 -5.277 23.189 -11.216 1.00 0.00 C ATOM 329 C LEU A 24 -5.580 22.686 -12.625 1.00 0.00 C ATOM 330 O LEU A 24 -5.057 23.186 -13.599 1.00 0.00 O ATOM 331 CB LEU A 24 -4.234 22.298 -10.545 1.00 0.00 C ATOM 332 CG LEU A 24 -2.972 23.114 -10.282 1.00 0.00 C ATOM 333 CD1 LEU A 24 -3.108 23.835 -8.941 1.00 0.00 C ATOM 334 CD2 LEU A 24 -1.761 22.181 -10.239 1.00 0.00 C ATOM 0 H LEU A 24 -6.429 22.409 -9.599 1.00 0.00 H new ATOM 0 HA LEU A 24 -4.930 24.218 -11.307 1.00 0.00 H new ATOM 0 HB2 LEU A 24 -4.626 21.900 -9.609 1.00 0.00 H new ATOM 0 HB3 LEU A 24 -4.003 21.444 -11.182 1.00 0.00 H new ATOM 0 HG LEU A 24 -2.837 23.846 -11.079 1.00 0.00 H new ATOM 0 HD11 LEU A 24 -2.208 24.419 -8.749 1.00 0.00 H new ATOM 0 HD12 LEU A 24 -3.972 24.499 -8.971 1.00 0.00 H new ATOM 0 HD13 LEU A 24 -3.241 23.102 -8.146 1.00 0.00 H new ATOM 0 HD21 LEU A 24 -0.859 22.764 -10.051 1.00 0.00 H new ATOM 0 HD22 LEU A 24 -1.893 21.450 -9.442 1.00 0.00 H new ATOM 0 HD23 LEU A 24 -1.666 21.664 -11.194 1.00 0.00 H new ATOM 346 N LEU A 25 -6.430 21.707 -12.744 1.00 0.00 N ATOM 347 CA LEU A 25 -6.771 21.191 -14.090 1.00 0.00 C ATOM 348 C LEU A 25 -7.410 22.313 -14.905 1.00 0.00 C ATOM 349 O LEU A 25 -7.174 22.450 -16.089 1.00 0.00 O ATOM 350 CB LEU A 25 -7.766 20.065 -13.825 1.00 0.00 C ATOM 351 CG LEU A 25 -7.397 18.837 -14.657 1.00 0.00 C ATOM 352 CD1 LEU A 25 -6.192 18.137 -14.024 1.00 0.00 C ATOM 353 CD2 LEU A 25 -8.582 17.870 -14.692 1.00 0.00 C ATOM 0 H LEU A 25 -6.901 21.244 -11.967 1.00 0.00 H new ATOM 0 HA LEU A 25 -5.908 20.836 -14.653 1.00 0.00 H new ATOM 0 HB2 LEU A 25 -7.766 19.810 -12.765 1.00 0.00 H new ATOM 0 HB3 LEU A 25 -8.775 20.394 -14.074 1.00 0.00 H new ATOM 0 HG LEU A 25 -7.149 19.147 -15.672 1.00 0.00 H new ATOM 0 HD11 LEU A 25 -5.928 17.261 -14.616 1.00 0.00 H new ATOM 0 HD12 LEU A 25 -5.346 18.824 -13.995 1.00 0.00 H new ATOM 0 HD13 LEU A 25 -6.443 17.827 -13.010 1.00 0.00 H new ATOM 0 HD21 LEU A 25 -8.319 16.994 -15.285 1.00 0.00 H new ATOM 0 HD22 LEU A 25 -8.829 17.560 -13.677 1.00 0.00 H new ATOM 0 HD23 LEU A 25 -9.443 18.366 -15.139 1.00 0.00 H new ATOM 365 N GLN A 26 -8.198 23.137 -14.270 1.00 0.00 N ATOM 366 CA GLN A 26 -8.823 24.268 -15.003 1.00 0.00 C ATOM 367 C GLN A 26 -7.712 25.123 -15.610 1.00 0.00 C ATOM 368 O GLN A 26 -7.918 25.857 -16.556 1.00 0.00 O ATOM 369 CB GLN A 26 -9.598 25.059 -13.946 1.00 0.00 C ATOM 370 CG GLN A 26 -10.616 24.146 -13.257 1.00 0.00 C ATOM 371 CD GLN A 26 -11.562 23.553 -14.301 1.00 0.00 C ATOM 372 OE1 GLN A 26 -11.964 24.230 -15.227 1.00 0.00 O ATOM 373 NE2 GLN A 26 -11.939 22.309 -14.191 1.00 0.00 N ATOM 0 H GLN A 26 -8.434 23.075 -13.280 1.00 0.00 H new ATOM 0 HA GLN A 26 -9.481 23.945 -15.810 1.00 0.00 H new ATOM 0 HB2 GLN A 26 -8.909 25.471 -13.209 1.00 0.00 H new ATOM 0 HB3 GLN A 26 -10.109 25.902 -14.411 1.00 0.00 H new ATOM 0 HG2 GLN A 26 -10.101 23.347 -12.723 1.00 0.00 H new ATOM 0 HG3 GLN A 26 -11.183 24.710 -12.517 1.00 0.00 H new ATOM 0 HE21 GLN A 26 -11.602 21.741 -13.414 1.00 0.00 H new ATOM 0 HE22 GLN A 26 -12.571 21.905 -14.882 1.00 0.00 H new ATOM 382 N ASN A 27 -6.527 25.017 -15.069 1.00 0.00 N ATOM 383 CA ASN A 27 -5.385 25.804 -15.605 1.00 0.00 C ATOM 384 C ASN A 27 -4.746 25.055 -16.778 1.00 0.00 C ATOM 385 O ASN A 27 -5.002 25.371 -17.923 1.00 0.00 O ATOM 386 CB ASN A 27 -4.398 25.930 -14.442 1.00 0.00 C ATOM 387 CG ASN A 27 -5.083 26.625 -13.264 1.00 0.00 C ATOM 388 OD1 ASN A 27 -6.195 27.101 -13.386 1.00 0.00 O ATOM 389 ND2 ASN A 27 -4.464 26.700 -12.117 1.00 0.00 N ATOM 0 H ASN A 27 -6.303 24.416 -14.276 1.00 0.00 H new ATOM 0 HA ASN A 27 -5.692 26.782 -15.975 1.00 0.00 H new ATOM 0 HB2 ASN A 27 -4.046 24.943 -14.141 1.00 0.00 H new ATOM 0 HB3 ASN A 27 -3.522 26.499 -14.754 1.00 0.00 H new ATOM 0 HD21 ASN A 27 -4.913 27.158 -11.324 1.00 0.00 H new ATOM 0 HD22 ASN A 27 -3.531 26.301 -12.014 1.00 0.00 H new ATOM 396 N ASN A 28 -3.932 24.056 -16.501 1.00 0.00 N ATOM 397 CA ASN A 28 -3.278 23.271 -17.606 1.00 0.00 C ATOM 398 C ASN A 28 -2.028 22.560 -17.083 1.00 0.00 C ATOM 399 O ASN A 28 -1.246 23.128 -16.348 1.00 0.00 O ATOM 400 CB ASN A 28 -2.878 24.286 -18.681 1.00 0.00 C ATOM 401 CG ASN A 28 -3.835 24.168 -19.868 1.00 0.00 C ATOM 402 OD1 ASN A 28 -4.815 23.452 -19.802 1.00 0.00 O ATOM 403 ND2 ASN A 28 -3.592 24.843 -20.956 1.00 0.00 N ATOM 0 H ASN A 28 -3.693 23.751 -15.558 1.00 0.00 H new ATOM 0 HA ASN A 28 -3.955 22.513 -18.000 1.00 0.00 H new ATOM 0 HB2 ASN A 28 -2.909 25.296 -18.273 1.00 0.00 H new ATOM 0 HB3 ASN A 28 -1.853 24.105 -19.006 1.00 0.00 H new ATOM 0 HD21 ASN A 28 -4.224 24.771 -21.753 1.00 0.00 H new ATOM 0 HD22 ASN A 28 -2.769 25.444 -21.011 1.00 0.00 H new ATOM 410 N VAL A 29 -1.830 21.324 -17.457 1.00 0.00 N ATOM 411 CA VAL A 29 -0.628 20.584 -16.977 1.00 0.00 C ATOM 412 C VAL A 29 -0.488 19.227 -17.669 1.00 0.00 C ATOM 413 O VAL A 29 -1.239 18.319 -17.397 1.00 0.00 O ATOM 414 CB VAL A 29 -0.840 20.360 -15.474 1.00 0.00 C ATOM 415 CG1 VAL A 29 -0.211 21.501 -14.680 1.00 0.00 C ATOM 416 CG2 VAL A 29 -2.335 20.289 -15.144 1.00 0.00 C ATOM 0 H VAL A 29 -2.448 20.796 -18.073 1.00 0.00 H new ATOM 0 HA VAL A 29 0.276 21.153 -17.195 1.00 0.00 H new ATOM 0 HB VAL A 29 -0.367 19.416 -15.202 1.00 0.00 H new ATOM 0 HG11 VAL A 29 -0.367 21.332 -13.615 1.00 0.00 H new ATOM 0 HG12 VAL A 29 0.858 21.543 -14.888 1.00 0.00 H new ATOM 0 HG13 VAL A 29 -0.674 22.444 -14.970 1.00 0.00 H new ATOM 0 HG21 VAL A 29 -2.464 20.130 -14.073 1.00 0.00 H new ATOM 0 HG22 VAL A 29 -2.816 21.224 -15.432 1.00 0.00 H new ATOM 0 HG23 VAL A 29 -2.790 19.463 -15.691 1.00 0.00 H new ATOM 426 N ASN A 30 0.504 19.068 -18.516 1.00 0.00 N ATOM 427 CA ASN A 30 0.732 17.737 -19.168 1.00 0.00 C ATOM 428 C ASN A 30 0.600 16.640 -18.128 1.00 0.00 C ATOM 429 O ASN A 30 1.562 16.248 -17.526 1.00 0.00 O ATOM 430 CB ASN A 30 2.159 17.794 -19.706 1.00 0.00 C ATOM 431 CG ASN A 30 2.186 17.280 -21.147 1.00 0.00 C ATOM 432 OD1 ASN A 30 1.176 16.856 -21.673 1.00 0.00 O ATOM 433 ND2 ASN A 30 3.309 17.298 -21.811 1.00 0.00 N ATOM 0 H ASN A 30 1.163 19.799 -18.783 1.00 0.00 H new ATOM 0 HA ASN A 30 0.013 17.528 -19.961 1.00 0.00 H new ATOM 0 HB2 ASN A 30 2.532 18.817 -19.667 1.00 0.00 H new ATOM 0 HB3 ASN A 30 2.818 17.191 -19.082 1.00 0.00 H new ATOM 0 HD21 ASN A 30 3.339 16.956 -22.772 1.00 0.00 H new ATOM 0 HD22 ASN A 30 4.157 17.654 -21.370 1.00 0.00 H new ATOM 440 N VAL A 31 -0.584 16.141 -17.900 1.00 0.00 N ATOM 441 CA VAL A 31 -0.735 15.066 -16.883 1.00 0.00 C ATOM 442 C VAL A 31 0.292 13.983 -17.176 1.00 0.00 C ATOM 443 O VAL A 31 0.732 13.270 -16.300 1.00 0.00 O ATOM 444 CB VAL A 31 -2.161 14.547 -17.035 1.00 0.00 C ATOM 445 CG1 VAL A 31 -3.115 15.514 -16.330 1.00 0.00 C ATOM 446 CG2 VAL A 31 -2.522 14.461 -18.519 1.00 0.00 C ATOM 0 H VAL A 31 -1.443 16.428 -18.369 1.00 0.00 H new ATOM 0 HA VAL A 31 -0.569 15.411 -15.862 1.00 0.00 H new ATOM 0 HB VAL A 31 -2.243 13.555 -16.591 1.00 0.00 H new ATOM 0 HG11 VAL A 31 -4.139 15.154 -16.432 1.00 0.00 H new ATOM 0 HG12 VAL A 31 -2.855 15.576 -15.273 1.00 0.00 H new ATOM 0 HG13 VAL A 31 -3.031 16.502 -16.782 1.00 0.00 H new ATOM 0 HG21 VAL A 31 -3.541 14.090 -18.625 1.00 0.00 H new ATOM 0 HG22 VAL A 31 -2.448 15.451 -18.969 1.00 0.00 H new ATOM 0 HG23 VAL A 31 -1.834 13.781 -19.022 1.00 0.00 H new ATOM 456 N ASN A 32 0.710 13.892 -18.407 1.00 0.00 N ATOM 457 CA ASN A 32 1.749 12.898 -18.766 1.00 0.00 C ATOM 458 C ASN A 32 3.122 13.495 -18.438 1.00 0.00 C ATOM 459 O ASN A 32 4.150 12.917 -18.731 1.00 0.00 O ATOM 460 CB ASN A 32 1.598 12.680 -20.272 1.00 0.00 C ATOM 461 CG ASN A 32 0.189 12.169 -20.580 1.00 0.00 C ATOM 462 OD1 ASN A 32 -0.413 11.392 -19.721 1.00 0.00 O flip ATOM 463 ND2 ASN A 32 -0.370 12.479 -21.612 1.00 0.00 N flip ATOM 0 H ASN A 32 0.374 14.467 -19.180 1.00 0.00 H new ATOM 0 HA ASN A 32 1.651 11.957 -18.224 1.00 0.00 H new ATOM 0 HB2 ASN A 32 1.781 13.613 -20.805 1.00 0.00 H new ATOM 0 HB3 ASN A 32 2.340 11.962 -20.622 1.00 0.00 H new ATOM 0 HD21 ASN A 32 0.100 13.086 -22.284 1.00 0.00 H new ATOM 0 HD22 ASN A 32 -1.309 12.132 -21.807 1.00 0.00 H new ATOM 470 N ALA A 33 3.130 14.672 -17.845 1.00 0.00 N ATOM 471 CA ALA A 33 4.414 15.350 -17.497 1.00 0.00 C ATOM 472 C ALA A 33 5.346 14.399 -16.727 1.00 0.00 C ATOM 473 O ALA A 33 5.169 13.198 -16.727 1.00 0.00 O ATOM 474 CB ALA A 33 4.026 16.518 -16.585 1.00 0.00 C ATOM 0 H ALA A 33 2.291 15.191 -17.588 1.00 0.00 H new ATOM 0 HA ALA A 33 4.942 15.672 -18.395 1.00 0.00 H new ATOM 0 HB1 ALA A 33 4.923 17.062 -16.289 1.00 0.00 H new ATOM 0 HB2 ALA A 33 3.354 17.189 -17.119 1.00 0.00 H new ATOM 0 HB3 ALA A 33 3.525 16.135 -15.696 1.00 0.00 H new ATOM 480 N GLN A 34 6.328 14.933 -16.045 1.00 0.00 N ATOM 481 CA GLN A 34 7.251 14.062 -15.259 1.00 0.00 C ATOM 482 C GLN A 34 8.143 14.916 -14.349 1.00 0.00 C ATOM 483 O GLN A 34 9.018 15.624 -14.805 1.00 0.00 O ATOM 484 CB GLN A 34 8.093 13.330 -16.305 1.00 0.00 C ATOM 485 CG GLN A 34 7.828 11.827 -16.212 1.00 0.00 C ATOM 486 CD GLN A 34 8.846 11.073 -17.069 1.00 0.00 C ATOM 487 OE1 GLN A 34 9.111 11.453 -18.192 1.00 0.00 O ATOM 488 NE2 GLN A 34 9.430 10.011 -16.584 1.00 0.00 N ATOM 0 H GLN A 34 6.529 15.932 -15.999 1.00 0.00 H new ATOM 0 HA GLN A 34 6.713 13.369 -14.612 1.00 0.00 H new ATOM 0 HB2 GLN A 34 7.848 13.692 -17.303 1.00 0.00 H new ATOM 0 HB3 GLN A 34 9.151 13.534 -16.143 1.00 0.00 H new ATOM 0 HG2 GLN A 34 7.896 11.499 -15.175 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.816 11.604 -16.551 1.00 0.00 H new ATOM 0 HE21 GLN A 34 9.207 9.692 -15.641 1.00 0.00 H new ATOM 0 HE22 GLN A 34 10.109 9.500 -17.148 1.00 0.00 H new ATOM 497 N ASN A 35 7.928 14.851 -13.060 1.00 0.00 N ATOM 498 CA ASN A 35 8.762 15.657 -12.120 1.00 0.00 C ATOM 499 C ASN A 35 10.126 14.985 -11.912 1.00 0.00 C ATOM 500 O ASN A 35 10.518 14.114 -12.664 1.00 0.00 O ATOM 501 CB ASN A 35 7.971 15.681 -10.810 1.00 0.00 C ATOM 502 CG ASN A 35 8.293 16.967 -10.043 1.00 0.00 C ATOM 503 OD1 ASN A 35 9.292 17.607 -10.300 1.00 0.00 O ATOM 504 ND2 ASN A 35 7.481 17.373 -9.104 1.00 0.00 N ATOM 0 H ASN A 35 7.211 14.275 -12.619 1.00 0.00 H new ATOM 0 HA ASN A 35 8.957 16.661 -12.498 1.00 0.00 H new ATOM 0 HB2 ASN A 35 6.902 15.626 -11.017 1.00 0.00 H new ATOM 0 HB3 ASN A 35 8.223 14.811 -10.204 1.00 0.00 H new ATOM 0 HD21 ASN A 35 7.686 18.228 -8.587 1.00 0.00 H new ATOM 0 HD22 ASN A 35 6.642 16.835 -8.888 1.00 0.00 H new ATOM 511 N GLY A 36 10.849 15.376 -10.895 1.00 0.00 N ATOM 512 CA GLY A 36 12.183 14.754 -10.640 1.00 0.00 C ATOM 513 C GLY A 36 11.988 13.317 -10.149 1.00 0.00 C ATOM 514 O GLY A 36 12.911 12.527 -10.118 1.00 0.00 O ATOM 0 H GLY A 36 10.574 16.099 -10.230 1.00 0.00 H new ATOM 0 HA2 GLY A 36 12.780 14.761 -11.552 1.00 0.00 H new ATOM 0 HA3 GLY A 36 12.730 15.333 -9.896 1.00 0.00 H new ATOM 518 N PHE A 37 10.788 12.977 -9.778 1.00 0.00 N ATOM 519 CA PHE A 37 10.500 11.598 -9.298 1.00 0.00 C ATOM 520 C PHE A 37 10.333 10.677 -10.504 1.00 0.00 C ATOM 521 O PHE A 37 10.468 9.474 -10.410 1.00 0.00 O ATOM 522 CB PHE A 37 9.177 11.744 -8.551 1.00 0.00 C ATOM 523 CG PHE A 37 9.060 10.706 -7.461 1.00 0.00 C ATOM 524 CD1 PHE A 37 9.075 9.344 -7.779 1.00 0.00 C ATOM 525 CD2 PHE A 37 8.913 11.112 -6.128 1.00 0.00 C ATOM 526 CE1 PHE A 37 8.949 8.387 -6.765 1.00 0.00 C ATOM 527 CE2 PHE A 37 8.784 10.156 -5.115 1.00 0.00 C ATOM 528 CZ PHE A 37 8.802 8.793 -5.432 1.00 0.00 C ATOM 0 H PHE A 37 9.983 13.604 -9.787 1.00 0.00 H new ATOM 0 HA PHE A 37 11.287 11.177 -8.672 1.00 0.00 H new ATOM 0 HB2 PHE A 37 9.107 12.742 -8.118 1.00 0.00 H new ATOM 0 HB3 PHE A 37 8.346 11.640 -9.249 1.00 0.00 H new ATOM 0 HD1 PHE A 37 9.184 9.031 -8.807 1.00 0.00 H new ATOM 0 HD2 PHE A 37 8.899 12.164 -5.883 1.00 0.00 H new ATOM 0 HE1 PHE A 37 8.965 7.335 -7.010 1.00 0.00 H new ATOM 0 HE2 PHE A 37 8.670 10.470 -4.088 1.00 0.00 H new ATOM 0 HZ PHE A 37 8.703 8.055 -4.650 1.00 0.00 H new ATOM 538 N GLY A 38 10.036 11.245 -11.641 1.00 0.00 N ATOM 539 CA GLY A 38 9.856 10.419 -12.863 1.00 0.00 C ATOM 540 C GLY A 38 8.378 10.066 -13.028 1.00 0.00 C ATOM 541 O GLY A 38 7.967 9.525 -14.036 1.00 0.00 O ATOM 0 H GLY A 38 9.910 12.248 -11.774 1.00 0.00 H new ATOM 0 HA2 GLY A 38 10.210 10.964 -13.738 1.00 0.00 H new ATOM 0 HA3 GLY A 38 10.452 9.509 -12.791 1.00 0.00 H new ATOM 545 N ARG A 39 7.574 10.362 -12.043 1.00 0.00 N ATOM 546 CA ARG A 39 6.122 10.036 -12.147 1.00 0.00 C ATOM 547 C ARG A 39 5.269 11.298 -12.344 1.00 0.00 C ATOM 548 O ARG A 39 5.672 12.401 -12.039 1.00 0.00 O ATOM 549 CB ARG A 39 5.766 9.298 -10.843 1.00 0.00 C ATOM 550 CG ARG A 39 6.432 9.961 -9.649 1.00 0.00 C ATOM 551 CD ARG A 39 6.156 11.441 -9.737 1.00 0.00 C ATOM 552 NE ARG A 39 6.391 11.980 -8.369 1.00 0.00 N ATOM 553 CZ ARG A 39 6.196 13.247 -8.126 1.00 0.00 C ATOM 554 NH1 ARG A 39 6.215 14.110 -9.104 1.00 0.00 N ATOM 555 NH2 ARG A 39 5.982 13.648 -6.903 1.00 0.00 N ATOM 0 H ARG A 39 7.858 10.814 -11.174 1.00 0.00 H new ATOM 0 HA ARG A 39 5.915 9.415 -13.019 1.00 0.00 H new ATOM 0 HB2 ARG A 39 4.685 9.294 -10.706 1.00 0.00 H new ATOM 0 HB3 ARG A 39 6.083 8.257 -10.911 1.00 0.00 H new ATOM 0 HG2 ARG A 39 6.041 9.553 -8.717 1.00 0.00 H new ATOM 0 HG3 ARG A 39 7.505 9.771 -9.655 1.00 0.00 H new ATOM 0 HD2 ARG A 39 6.813 11.919 -10.464 1.00 0.00 H new ATOM 0 HD3 ARG A 39 5.132 11.629 -10.061 1.00 0.00 H new ATOM 0 HE ARG A 39 6.704 11.359 -7.623 1.00 0.00 H new ATOM 0 HH11 ARG A 39 6.382 13.794 -10.059 1.00 0.00 H new ATOM 0 HH12 ARG A 39 6.062 15.100 -8.913 1.00 0.00 H new ATOM 0 HH21 ARG A 39 5.967 12.972 -6.140 1.00 0.00 H new ATOM 0 HH22 ARG A 39 5.829 14.638 -6.710 1.00 0.00 H new ATOM 569 N THR A 40 4.083 11.131 -12.859 1.00 0.00 N ATOM 570 CA THR A 40 3.184 12.300 -13.069 1.00 0.00 C ATOM 571 C THR A 40 2.100 12.265 -11.993 1.00 0.00 C ATOM 572 O THR A 40 1.951 11.279 -11.302 1.00 0.00 O ATOM 573 CB THR A 40 2.569 12.096 -14.456 1.00 0.00 C ATOM 574 OG1 THR A 40 1.521 11.140 -14.368 1.00 0.00 O ATOM 575 CG2 THR A 40 3.636 11.595 -15.432 1.00 0.00 C ATOM 0 H THR A 40 3.696 10.232 -13.145 1.00 0.00 H new ATOM 0 HA THR A 40 3.701 13.258 -13.007 1.00 0.00 H new ATOM 0 HB THR A 40 2.173 13.045 -14.818 1.00 0.00 H new ATOM 0 HG1 THR A 40 0.793 11.396 -14.972 1.00 0.00 H new ATOM 0 HG21 THR A 40 3.190 11.452 -16.416 1.00 0.00 H new ATOM 0 HG22 THR A 40 4.440 12.328 -15.500 1.00 0.00 H new ATOM 0 HG23 THR A 40 4.039 10.647 -15.075 1.00 0.00 H new ATOM 583 N ALA A 41 1.332 13.306 -11.829 1.00 0.00 N ATOM 584 CA ALA A 41 0.279 13.242 -10.779 1.00 0.00 C ATOM 585 C ALA A 41 -0.558 11.983 -10.990 1.00 0.00 C ATOM 586 O ALA A 41 -1.110 11.429 -10.060 1.00 0.00 O ATOM 587 CB ALA A 41 -0.560 14.505 -10.925 1.00 0.00 C ATOM 0 H ALA A 41 1.384 14.175 -12.360 1.00 0.00 H new ATOM 0 HA ALA A 41 0.698 13.191 -9.774 1.00 0.00 H new ATOM 0 HB1 ALA A 41 -1.350 14.506 -10.174 1.00 0.00 H new ATOM 0 HB2 ALA A 41 0.074 15.381 -10.786 1.00 0.00 H new ATOM 0 HB3 ALA A 41 -1.005 14.533 -11.920 1.00 0.00 H new ATOM 593 N LEU A 42 -0.627 11.501 -12.203 1.00 0.00 N ATOM 594 CA LEU A 42 -1.397 10.252 -12.452 1.00 0.00 C ATOM 595 C LEU A 42 -0.644 9.090 -11.813 1.00 0.00 C ATOM 596 O LEU A 42 -1.202 8.053 -11.526 1.00 0.00 O ATOM 597 CB LEU A 42 -1.451 10.092 -13.974 1.00 0.00 C ATOM 598 CG LEU A 42 -2.667 9.244 -14.362 1.00 0.00 C ATOM 599 CD1 LEU A 42 -2.464 7.803 -13.895 1.00 0.00 C ATOM 600 CD2 LEU A 42 -3.922 9.817 -13.703 1.00 0.00 C ATOM 0 H LEU A 42 -0.187 11.916 -13.024 1.00 0.00 H new ATOM 0 HA LEU A 42 -2.402 10.280 -12.032 1.00 0.00 H new ATOM 0 HB2 LEU A 42 -1.511 11.071 -14.450 1.00 0.00 H new ATOM 0 HB3 LEU A 42 -0.537 9.619 -14.332 1.00 0.00 H new ATOM 0 HG LEU A 42 -2.783 9.260 -15.446 1.00 0.00 H new ATOM 0 HD11 LEU A 42 -3.331 7.205 -14.173 1.00 0.00 H new ATOM 0 HD12 LEU A 42 -1.572 7.390 -14.366 1.00 0.00 H new ATOM 0 HD13 LEU A 42 -2.344 7.785 -12.812 1.00 0.00 H new ATOM 0 HD21 LEU A 42 -4.786 9.213 -13.980 1.00 0.00 H new ATOM 0 HD22 LEU A 42 -3.802 9.804 -12.620 1.00 0.00 H new ATOM 0 HD23 LEU A 42 -4.073 10.843 -14.039 1.00 0.00 H new ATOM 612 N GLN A 43 0.626 9.273 -11.577 1.00 0.00 N ATOM 613 CA GLN A 43 1.431 8.201 -10.933 1.00 0.00 C ATOM 614 C GLN A 43 1.523 8.466 -9.428 1.00 0.00 C ATOM 615 O GLN A 43 1.411 7.562 -8.625 1.00 0.00 O ATOM 616 CB GLN A 43 2.809 8.293 -11.578 1.00 0.00 C ATOM 617 CG GLN A 43 2.762 7.688 -12.980 1.00 0.00 C ATOM 618 CD GLN A 43 4.179 7.308 -13.415 1.00 0.00 C ATOM 619 OE1 GLN A 43 4.724 6.323 -12.956 1.00 0.00 O ATOM 620 NE2 GLN A 43 4.802 8.049 -14.289 1.00 0.00 N ATOM 0 H GLN A 43 1.142 10.123 -11.804 1.00 0.00 H new ATOM 0 HA GLN A 43 0.993 7.212 -11.065 1.00 0.00 H new ATOM 0 HB2 GLN A 43 3.128 9.334 -11.631 1.00 0.00 H new ATOM 0 HB3 GLN A 43 3.543 7.766 -10.968 1.00 0.00 H new ATOM 0 HG2 GLN A 43 2.119 6.808 -12.987 1.00 0.00 H new ATOM 0 HG3 GLN A 43 2.333 8.402 -13.683 1.00 0.00 H new ATOM 0 HE21 GLN A 43 4.345 8.876 -14.675 1.00 0.00 H new ATOM 0 HE22 GLN A 43 5.746 7.802 -14.587 1.00 0.00 H new ATOM 629 N VAL A 44 1.721 9.702 -9.032 1.00 0.00 N ATOM 630 CA VAL A 44 1.807 9.995 -7.573 1.00 0.00 C ATOM 631 C VAL A 44 0.408 10.151 -6.983 1.00 0.00 C ATOM 632 O VAL A 44 0.227 10.056 -5.786 1.00 0.00 O ATOM 633 CB VAL A 44 2.578 11.295 -7.436 1.00 0.00 C ATOM 634 CG1 VAL A 44 3.898 11.169 -8.152 1.00 0.00 C ATOM 635 CG2 VAL A 44 1.806 12.424 -8.069 1.00 0.00 C ATOM 0 H VAL A 44 1.825 10.507 -9.649 1.00 0.00 H new ATOM 0 HA VAL A 44 2.303 9.184 -7.039 1.00 0.00 H new ATOM 0 HB VAL A 44 2.733 11.500 -6.377 1.00 0.00 H new ATOM 0 HG11 VAL A 44 4.455 12.101 -8.056 1.00 0.00 H new ATOM 0 HG12 VAL A 44 4.474 10.355 -7.712 1.00 0.00 H new ATOM 0 HG13 VAL A 44 3.721 10.959 -9.207 1.00 0.00 H new ATOM 0 HG21 VAL A 44 2.368 13.352 -7.965 1.00 0.00 H new ATOM 0 HG22 VAL A 44 1.650 12.210 -9.126 1.00 0.00 H new ATOM 0 HG23 VAL A 44 0.840 12.527 -7.574 1.00 0.00 H new ATOM 645 N MET A 45 -0.577 10.396 -7.824 1.00 0.00 N ATOM 646 CA MET A 45 -1.989 10.563 -7.336 1.00 0.00 C ATOM 647 C MET A 45 -2.204 9.775 -6.063 1.00 0.00 C ATOM 648 O MET A 45 -2.100 8.569 -6.043 1.00 0.00 O ATOM 649 CB MET A 45 -2.870 9.984 -8.429 1.00 0.00 C ATOM 650 CG MET A 45 -2.267 8.666 -8.871 1.00 0.00 C ATOM 651 SD MET A 45 -3.577 7.508 -9.340 1.00 0.00 S ATOM 652 CE MET A 45 -4.436 7.472 -7.745 1.00 0.00 C ATOM 0 H MET A 45 -0.461 10.488 -8.833 1.00 0.00 H new ATOM 0 HA MET A 45 -2.213 11.609 -7.127 1.00 0.00 H new ATOM 0 HB2 MET A 45 -3.885 9.834 -8.060 1.00 0.00 H new ATOM 0 HB3 MET A 45 -2.936 10.674 -9.270 1.00 0.00 H new ATOM 0 HG2 MET A 45 -1.596 8.829 -9.714 1.00 0.00 H new ATOM 0 HG3 MET A 45 -1.668 8.243 -8.065 1.00 0.00 H new ATOM 0 HE1 MET A 45 -4.725 6.448 -7.510 1.00 0.00 H new ATOM 0 HE2 MET A 45 -3.773 7.849 -6.966 1.00 0.00 H new ATOM 0 HE3 MET A 45 -5.327 8.097 -7.798 1.00 0.00 H new ATOM 662 N LYS A 46 -2.492 10.445 -5.002 1.00 0.00 N ATOM 663 CA LYS A 46 -2.715 9.725 -3.727 1.00 0.00 C ATOM 664 C LYS A 46 -3.556 8.489 -3.974 1.00 0.00 C ATOM 665 O LYS A 46 -4.767 8.570 -4.003 1.00 0.00 O ATOM 666 CB LYS A 46 -3.509 10.667 -2.871 1.00 0.00 C ATOM 667 CG LYS A 46 -2.656 11.870 -2.602 1.00 0.00 C ATOM 668 CD LYS A 46 -1.840 11.621 -1.347 1.00 0.00 C ATOM 669 CE LYS A 46 -0.624 10.746 -1.682 1.00 0.00 C ATOM 670 NZ LYS A 46 0.344 10.990 -0.577 1.00 0.00 N ATOM 0 H LYS A 46 -2.584 11.460 -4.955 1.00 0.00 H new ATOM 0 HA LYS A 46 -1.773 9.424 -3.270 1.00 0.00 H new ATOM 0 HB2 LYS A 46 -4.431 10.957 -3.375 1.00 0.00 H new ATOM 0 HB3 LYS A 46 -3.795 10.185 -1.936 1.00 0.00 H new ATOM 0 HG2 LYS A 46 -1.997 12.062 -3.449 1.00 0.00 H new ATOM 0 HG3 LYS A 46 -3.280 12.755 -2.477 1.00 0.00 H new ATOM 0 HD2 LYS A 46 -1.511 12.569 -0.922 1.00 0.00 H new ATOM 0 HD3 LYS A 46 -2.456 11.130 -0.593 1.00 0.00 H new ATOM 0 HE2 LYS A 46 -0.900 9.693 -1.740 1.00 0.00 H new ATOM 0 HE3 LYS A 46 -0.197 11.017 -2.648 1.00 0.00 H new ATOM 0 HZ1 LYS A 46 0.999 10.185 -0.505 1.00 0.00 H new ATOM 0 HZ2 LYS A 46 0.883 11.858 -0.773 1.00 0.00 H new ATOM 0 HZ3 LYS A 46 -0.172 11.098 0.319 1.00 0.00 H new ATOM 684 N LEU A 47 -2.965 7.348 -4.147 1.00 0.00 N ATOM 685 CA LEU A 47 -3.823 6.165 -4.377 1.00 0.00 C ATOM 686 C LEU A 47 -4.869 6.128 -3.270 1.00 0.00 C ATOM 687 O LEU A 47 -5.931 5.562 -3.439 1.00 0.00 O ATOM 688 CB LEU A 47 -2.926 4.940 -4.329 1.00 0.00 C ATOM 689 CG LEU A 47 -1.912 4.941 -5.484 1.00 0.00 C ATOM 690 CD1 LEU A 47 -2.499 5.589 -6.743 1.00 0.00 C ATOM 691 CD2 LEU A 47 -0.651 5.694 -5.064 1.00 0.00 C ATOM 0 H LEU A 47 -1.958 7.185 -4.140 1.00 0.00 H new ATOM 0 HA LEU A 47 -4.333 6.198 -5.340 1.00 0.00 H new ATOM 0 HB2 LEU A 47 -2.395 4.913 -3.377 1.00 0.00 H new ATOM 0 HB3 LEU A 47 -3.536 4.038 -4.380 1.00 0.00 H new ATOM 0 HG LEU A 47 -1.666 3.905 -5.716 1.00 0.00 H new ATOM 0 HD11 LEU A 47 -1.756 5.573 -7.540 1.00 0.00 H new ATOM 0 HD12 LEU A 47 -3.383 5.035 -7.059 1.00 0.00 H new ATOM 0 HD13 LEU A 47 -2.776 6.620 -6.526 1.00 0.00 H new ATOM 0 HD21 LEU A 47 0.065 5.692 -5.886 1.00 0.00 H new ATOM 0 HD22 LEU A 47 -0.909 6.722 -4.810 1.00 0.00 H new ATOM 0 HD23 LEU A 47 -0.208 5.206 -4.196 1.00 0.00 H new ATOM 703 N GLY A 48 -4.601 6.786 -2.150 1.00 0.00 N ATOM 704 CA GLY A 48 -5.626 6.842 -1.066 1.00 0.00 C ATOM 705 C GLY A 48 -6.928 7.147 -1.777 1.00 0.00 C ATOM 706 O GLY A 48 -7.752 6.274 -1.966 1.00 0.00 O ATOM 0 H GLY A 48 -3.728 7.275 -1.953 1.00 0.00 H new ATOM 0 HA2 GLY A 48 -5.682 5.897 -0.526 1.00 0.00 H new ATOM 0 HA3 GLY A 48 -5.385 7.613 -0.334 1.00 0.00 H new ATOM 710 N ASN A 49 -7.089 8.341 -2.289 1.00 0.00 N ATOM 711 CA ASN A 49 -8.272 8.586 -3.082 1.00 0.00 C ATOM 712 C ASN A 49 -7.923 8.183 -4.494 1.00 0.00 C ATOM 713 O ASN A 49 -6.874 8.523 -5.001 1.00 0.00 O ATOM 714 CB ASN A 49 -8.579 10.065 -3.031 1.00 0.00 C ATOM 715 CG ASN A 49 -7.453 10.924 -2.433 1.00 0.00 C ATOM 716 OD1 ASN A 49 -6.296 10.550 -2.446 1.00 0.00 O ATOM 717 ND2 ASN A 49 -7.752 12.076 -1.907 1.00 0.00 N ATOM 0 H ASN A 49 -6.450 9.128 -2.181 1.00 0.00 H new ATOM 0 HA ASN A 49 -9.138 8.032 -2.721 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -8.790 10.415 -4.041 1.00 0.00 H new ATOM 0 HB3 ASN A 49 -9.486 10.216 -2.445 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -7.017 12.661 -1.508 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -8.721 12.394 -1.894 1.00 0.00 H new ATOM 724 N PRO A 50 -8.785 7.442 -5.071 1.00 0.00 N ATOM 725 CA PRO A 50 -8.555 6.956 -6.414 1.00 0.00 C ATOM 726 C PRO A 50 -9.094 7.965 -7.421 1.00 0.00 C ATOM 727 O PRO A 50 -8.602 8.071 -8.540 1.00 0.00 O ATOM 728 CB PRO A 50 -9.301 5.658 -6.422 1.00 0.00 C ATOM 729 CG PRO A 50 -10.332 5.764 -5.396 1.00 0.00 C ATOM 730 CD PRO A 50 -10.055 6.984 -4.550 1.00 0.00 C ATOM 0 HA PRO A 50 -7.508 6.820 -6.686 1.00 0.00 H new ATOM 0 HB2 PRO A 50 -9.745 5.472 -7.400 1.00 0.00 H new ATOM 0 HB3 PRO A 50 -8.631 4.824 -6.213 1.00 0.00 H new ATOM 0 HG2 PRO A 50 -11.317 5.841 -5.857 1.00 0.00 H new ATOM 0 HG3 PRO A 50 -10.340 4.868 -4.775 1.00 0.00 H new ATOM 0 HD2 PRO A 50 -10.834 7.739 -4.658 1.00 0.00 H new ATOM 0 HD3 PRO A 50 -9.994 6.738 -3.490 1.00 0.00 H new ATOM 738 N GLU A 51 -10.071 8.752 -7.007 1.00 0.00 N ATOM 739 CA GLU A 51 -10.602 9.797 -7.907 1.00 0.00 C ATOM 740 C GLU A 51 -9.468 10.781 -8.165 1.00 0.00 C ATOM 741 O GLU A 51 -9.430 11.464 -9.170 1.00 0.00 O ATOM 742 CB GLU A 51 -11.770 10.436 -7.153 1.00 0.00 C ATOM 743 CG GLU A 51 -11.257 11.478 -6.196 1.00 0.00 C ATOM 744 CD GLU A 51 -12.127 11.510 -4.938 1.00 0.00 C ATOM 745 OE1 GLU A 51 -13.249 11.036 -5.006 1.00 0.00 O ATOM 746 OE2 GLU A 51 -11.656 12.007 -3.929 1.00 0.00 O ATOM 0 H GLU A 51 -10.510 8.704 -6.088 1.00 0.00 H new ATOM 0 HA GLU A 51 -10.954 9.429 -8.871 1.00 0.00 H new ATOM 0 HB2 GLU A 51 -12.465 10.890 -7.860 1.00 0.00 H new ATOM 0 HB3 GLU A 51 -12.324 9.671 -6.608 1.00 0.00 H new ATOM 0 HG2 GLU A 51 -10.224 11.259 -5.927 1.00 0.00 H new ATOM 0 HG3 GLU A 51 -11.261 12.457 -6.675 1.00 0.00 H new ATOM 753 N ILE A 52 -8.514 10.816 -7.260 1.00 0.00 N ATOM 754 CA ILE A 52 -7.334 11.699 -7.433 1.00 0.00 C ATOM 755 C ILE A 52 -6.912 11.644 -8.899 1.00 0.00 C ATOM 756 O ILE A 52 -6.948 12.625 -9.627 1.00 0.00 O ATOM 757 CB ILE A 52 -6.263 11.056 -6.556 1.00 0.00 C ATOM 758 CG1 ILE A 52 -6.578 11.334 -5.069 1.00 0.00 C ATOM 759 CG2 ILE A 52 -4.888 11.611 -6.950 1.00 0.00 C ATOM 760 CD1 ILE A 52 -5.699 12.466 -4.530 1.00 0.00 C ATOM 0 H ILE A 52 -8.512 10.261 -6.404 1.00 0.00 H new ATOM 0 HA ILE A 52 -7.515 12.740 -7.167 1.00 0.00 H new ATOM 0 HB ILE A 52 -6.253 9.976 -6.703 1.00 0.00 H new ATOM 0 HG12 ILE A 52 -7.629 11.600 -4.959 1.00 0.00 H new ATOM 0 HG13 ILE A 52 -6.415 10.430 -4.483 1.00 0.00 H new ATOM 0 HG21 ILE A 52 -4.119 11.155 -6.326 1.00 0.00 H new ATOM 0 HG22 ILE A 52 -4.689 11.382 -7.997 1.00 0.00 H new ATOM 0 HG23 ILE A 52 -4.877 12.692 -6.807 1.00 0.00 H new ATOM 0 HD11 ILE A 52 -5.938 12.645 -3.482 1.00 0.00 H new ATOM 0 HD12 ILE A 52 -4.649 12.186 -4.620 1.00 0.00 H new ATOM 0 HD13 ILE A 52 -5.883 13.374 -5.104 1.00 0.00 H new ATOM 772 N ALA A 53 -6.551 10.472 -9.339 1.00 0.00 N ATOM 773 CA ALA A 53 -6.167 10.296 -10.756 1.00 0.00 C ATOM 774 C ALA A 53 -7.390 10.573 -11.621 1.00 0.00 C ATOM 775 O ALA A 53 -7.330 11.317 -12.564 1.00 0.00 O ATOM 776 CB ALA A 53 -5.746 8.832 -10.874 1.00 0.00 C ATOM 0 H ALA A 53 -6.507 9.626 -8.770 1.00 0.00 H new ATOM 0 HA ALA A 53 -5.367 10.964 -11.074 1.00 0.00 H new ATOM 0 HB1 ALA A 53 -5.446 8.621 -11.900 1.00 0.00 H new ATOM 0 HB2 ALA A 53 -4.908 8.639 -10.204 1.00 0.00 H new ATOM 0 HB3 ALA A 53 -6.583 8.190 -10.602 1.00 0.00 H new ATOM 782 N ARG A 54 -8.508 9.988 -11.286 1.00 0.00 N ATOM 783 CA ARG A 54 -9.747 10.229 -12.080 1.00 0.00 C ATOM 784 C ARG A 54 -9.851 11.711 -12.448 1.00 0.00 C ATOM 785 O ARG A 54 -10.333 12.067 -13.503 1.00 0.00 O ATOM 786 CB ARG A 54 -10.894 9.837 -11.151 1.00 0.00 C ATOM 787 CG ARG A 54 -12.188 9.703 -11.958 1.00 0.00 C ATOM 788 CD ARG A 54 -13.047 8.588 -11.358 1.00 0.00 C ATOM 789 NE ARG A 54 -14.000 8.213 -12.438 1.00 0.00 N ATOM 790 CZ ARG A 54 -14.625 7.068 -12.387 1.00 0.00 C ATOM 791 NH1 ARG A 54 -14.867 6.509 -11.233 1.00 0.00 N ATOM 792 NH2 ARG A 54 -15.004 6.482 -13.489 1.00 0.00 N ATOM 0 H ARG A 54 -8.617 9.353 -10.496 1.00 0.00 H new ATOM 0 HA ARG A 54 -9.759 9.661 -13.010 1.00 0.00 H new ATOM 0 HB2 ARG A 54 -10.666 8.895 -10.653 1.00 0.00 H new ATOM 0 HB3 ARG A 54 -11.016 10.589 -10.371 1.00 0.00 H new ATOM 0 HG2 ARG A 54 -12.736 10.645 -11.947 1.00 0.00 H new ATOM 0 HG3 ARG A 54 -11.959 9.480 -13.000 1.00 0.00 H new ATOM 0 HD2 ARG A 54 -12.436 7.737 -11.058 1.00 0.00 H new ATOM 0 HD3 ARG A 54 -13.574 8.931 -10.468 1.00 0.00 H new ATOM 0 HE ARG A 54 -14.165 8.850 -13.217 1.00 0.00 H new ATOM 0 HH11 ARG A 54 -14.568 6.967 -10.372 1.00 0.00 H new ATOM 0 HH12 ARG A 54 -15.355 5.614 -11.192 1.00 0.00 H new ATOM 0 HH21 ARG A 54 -14.812 6.918 -14.391 1.00 0.00 H new ATOM 0 HH22 ARG A 54 -15.492 5.587 -13.449 1.00 0.00 H new ATOM 806 N ARG A 55 -9.402 12.579 -11.581 1.00 0.00 N ATOM 807 CA ARG A 55 -9.472 14.038 -11.880 1.00 0.00 C ATOM 808 C ARG A 55 -8.507 14.391 -13.010 1.00 0.00 C ATOM 809 O ARG A 55 -8.913 14.837 -14.065 1.00 0.00 O ATOM 810 CB ARG A 55 -9.066 14.734 -10.582 1.00 0.00 C ATOM 811 CG ARG A 55 -10.134 15.761 -10.204 1.00 0.00 C ATOM 812 CD ARG A 55 -11.488 15.061 -10.067 1.00 0.00 C ATOM 813 NE ARG A 55 -12.358 15.697 -11.096 1.00 0.00 N ATOM 814 CZ ARG A 55 -13.508 15.160 -11.401 1.00 0.00 C ATOM 815 NH1 ARG A 55 -14.216 14.563 -10.481 1.00 0.00 N ATOM 816 NH2 ARG A 55 -13.951 15.218 -12.628 1.00 0.00 N ATOM 0 H ARG A 55 -8.990 12.340 -10.679 1.00 0.00 H new ATOM 0 HA ARG A 55 -10.466 14.345 -12.206 1.00 0.00 H new ATOM 0 HB2 ARG A 55 -8.951 14.001 -9.783 1.00 0.00 H new ATOM 0 HB3 ARG A 55 -8.101 15.225 -10.706 1.00 0.00 H new ATOM 0 HG2 ARG A 55 -9.868 16.250 -9.266 1.00 0.00 H new ATOM 0 HG3 ARG A 55 -10.190 16.540 -10.964 1.00 0.00 H new ATOM 0 HD2 ARG A 55 -11.396 13.988 -10.236 1.00 0.00 H new ATOM 0 HD3 ARG A 55 -11.900 15.192 -9.066 1.00 0.00 H new ATOM 0 HE ARG A 55 -12.055 16.552 -11.562 1.00 0.00 H new ATOM 0 HH11 ARG A 55 -13.871 14.516 -9.522 1.00 0.00 H new ATOM 0 HH12 ARG A 55 -15.114 14.144 -10.721 1.00 0.00 H new ATOM 0 HH21 ARG A 55 -13.398 15.683 -13.348 1.00 0.00 H new ATOM 0 HH22 ARG A 55 -14.850 14.798 -12.866 1.00 0.00 H new ATOM 830 N LEU A 56 -7.233 14.189 -12.811 1.00 0.00 N ATOM 831 CA LEU A 56 -6.265 14.515 -13.901 1.00 0.00 C ATOM 832 C LEU A 56 -6.366 13.458 -15.007 1.00 0.00 C ATOM 833 O LEU A 56 -5.957 13.662 -16.134 1.00 0.00 O ATOM 834 CB LEU A 56 -4.890 14.522 -13.220 1.00 0.00 C ATOM 835 CG LEU A 56 -4.264 13.126 -13.197 1.00 0.00 C ATOM 836 CD1 LEU A 56 -2.962 13.154 -13.998 1.00 0.00 C ATOM 837 CD2 LEU A 56 -3.960 12.732 -11.749 1.00 0.00 C ATOM 0 H LEU A 56 -6.823 13.818 -11.954 1.00 0.00 H new ATOM 0 HA LEU A 56 -6.459 15.474 -14.381 1.00 0.00 H new ATOM 0 HB2 LEU A 56 -4.227 15.210 -13.745 1.00 0.00 H new ATOM 0 HB3 LEU A 56 -4.991 14.893 -12.200 1.00 0.00 H new ATOM 0 HG LEU A 56 -4.953 12.403 -13.634 1.00 0.00 H new ATOM 0 HD11 LEU A 56 -2.507 12.163 -13.988 1.00 0.00 H new ATOM 0 HD12 LEU A 56 -3.174 13.446 -15.027 1.00 0.00 H new ATOM 0 HD13 LEU A 56 -2.275 13.873 -13.551 1.00 0.00 H new ATOM 0 HD21 LEU A 56 -3.514 11.738 -11.728 1.00 0.00 H new ATOM 0 HD22 LEU A 56 -3.265 13.451 -11.315 1.00 0.00 H new ATOM 0 HD23 LEU A 56 -4.884 12.727 -11.172 1.00 0.00 H new ATOM 849 N LEU A 57 -6.932 12.334 -14.674 1.00 0.00 N ATOM 850 CA LEU A 57 -7.114 11.228 -15.654 1.00 0.00 C ATOM 851 C LEU A 57 -8.268 11.576 -16.582 1.00 0.00 C ATOM 852 O LEU A 57 -8.103 11.664 -17.783 1.00 0.00 O ATOM 853 CB LEU A 57 -7.452 10.012 -14.771 1.00 0.00 C ATOM 854 CG LEU A 57 -7.556 8.700 -15.578 1.00 0.00 C ATOM 855 CD1 LEU A 57 -8.482 8.848 -16.775 1.00 0.00 C ATOM 856 CD2 LEU A 57 -6.198 8.268 -16.092 1.00 0.00 C ATOM 0 H LEU A 57 -7.285 12.130 -13.739 1.00 0.00 H new ATOM 0 HA LEU A 57 -6.245 11.043 -16.285 1.00 0.00 H new ATOM 0 HB2 LEU A 57 -6.686 9.902 -14.003 1.00 0.00 H new ATOM 0 HB3 LEU A 57 -8.396 10.193 -14.256 1.00 0.00 H new ATOM 0 HG LEU A 57 -7.957 7.951 -14.895 1.00 0.00 H new ATOM 0 HD11 LEU A 57 -8.529 7.904 -17.318 1.00 0.00 H new ATOM 0 HD12 LEU A 57 -9.480 9.119 -16.431 1.00 0.00 H new ATOM 0 HD13 LEU A 57 -8.101 9.627 -17.435 1.00 0.00 H new ATOM 0 HD21 LEU A 57 -6.301 7.341 -16.657 1.00 0.00 H new ATOM 0 HD22 LEU A 57 -5.790 9.044 -16.739 1.00 0.00 H new ATOM 0 HD23 LEU A 57 -5.525 8.107 -15.250 1.00 0.00 H new ATOM 868 N LEU A 58 -9.435 11.774 -16.043 1.00 0.00 N ATOM 869 CA LEU A 58 -10.583 12.105 -16.883 1.00 0.00 C ATOM 870 C LEU A 58 -10.177 13.143 -17.930 1.00 0.00 C ATOM 871 O LEU A 58 -10.745 13.221 -19.001 1.00 0.00 O ATOM 872 CB LEU A 58 -11.565 12.634 -15.881 1.00 0.00 C ATOM 873 CG LEU A 58 -12.292 11.444 -15.265 1.00 0.00 C ATOM 874 CD1 LEU A 58 -13.289 11.933 -14.228 1.00 0.00 C ATOM 875 CD2 LEU A 58 -13.022 10.671 -16.367 1.00 0.00 C ATOM 0 H LEU A 58 -9.631 11.717 -15.044 1.00 0.00 H new ATOM 0 HA LEU A 58 -10.992 11.275 -17.459 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -11.052 13.208 -15.110 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -12.275 13.308 -16.361 1.00 0.00 H new ATOM 0 HG LEU A 58 -11.570 10.787 -14.780 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -13.807 11.080 -13.790 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -12.762 12.478 -13.445 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -14.015 12.592 -14.704 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -13.543 9.819 -15.930 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -13.744 11.327 -16.854 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -12.300 10.316 -17.102 1.00 0.00 H new ATOM 887 N ARG A 59 -9.166 13.918 -17.634 1.00 0.00 N ATOM 888 CA ARG A 59 -8.681 14.924 -18.613 1.00 0.00 C ATOM 889 C ARG A 59 -7.846 14.221 -19.685 1.00 0.00 C ATOM 890 O ARG A 59 -7.932 14.534 -20.856 1.00 0.00 O ATOM 891 CB ARG A 59 -7.817 15.882 -17.809 1.00 0.00 C ATOM 892 CG ARG A 59 -8.047 17.311 -18.299 1.00 0.00 C ATOM 893 CD ARG A 59 -6.871 17.741 -19.179 1.00 0.00 C ATOM 894 NE ARG A 59 -7.176 19.149 -19.561 1.00 0.00 N ATOM 895 CZ ARG A 59 -7.459 19.444 -20.801 1.00 0.00 C ATOM 896 NH1 ARG A 59 -6.502 19.755 -21.633 1.00 0.00 N ATOM 897 NH2 ARG A 59 -8.699 19.435 -21.208 1.00 0.00 N ATOM 0 H ARG A 59 -8.656 13.894 -16.751 1.00 0.00 H new ATOM 0 HA ARG A 59 -9.494 15.447 -19.116 1.00 0.00 H new ATOM 0 HB2 ARG A 59 -8.061 15.806 -16.749 1.00 0.00 H new ATOM 0 HB3 ARG A 59 -6.765 15.615 -17.914 1.00 0.00 H new ATOM 0 HG2 ARG A 59 -8.978 17.369 -18.863 1.00 0.00 H new ATOM 0 HG3 ARG A 59 -8.147 17.987 -17.450 1.00 0.00 H new ATOM 0 HD2 ARG A 59 -5.927 17.674 -18.638 1.00 0.00 H new ATOM 0 HD3 ARG A 59 -6.781 17.103 -20.058 1.00 0.00 H new ATOM 0 HE ARG A 59 -7.164 19.883 -18.853 1.00 0.00 H new ATOM 0 HH11 ARG A 59 -5.533 19.767 -21.314 1.00 0.00 H new ATOM 0 HH12 ARG A 59 -6.723 19.985 -22.602 1.00 0.00 H new ATOM 0 HH21 ARG A 59 -9.448 19.197 -20.557 1.00 0.00 H new ATOM 0 HH22 ARG A 59 -8.919 19.666 -22.177 1.00 0.00 H new ATOM 911 N GLY A 60 -7.045 13.262 -19.294 1.00 0.00 N ATOM 912 CA GLY A 60 -6.219 12.534 -20.298 1.00 0.00 C ATOM 913 C GLY A 60 -4.983 11.902 -19.641 1.00 0.00 C ATOM 914 O GLY A 60 -3.950 11.769 -20.268 1.00 0.00 O ATOM 0 H GLY A 60 -6.929 12.955 -18.328 1.00 0.00 H new ATOM 0 HA2 GLY A 60 -6.819 11.758 -20.774 1.00 0.00 H new ATOM 0 HA3 GLY A 60 -5.906 13.222 -21.084 1.00 0.00 H new ATOM 918 N ALA A 61 -5.059 11.509 -18.394 1.00 0.00 N ATOM 919 CA ALA A 61 -3.857 10.896 -17.754 1.00 0.00 C ATOM 920 C ALA A 61 -3.712 9.416 -18.134 1.00 0.00 C ATOM 921 O ALA A 61 -4.673 8.743 -18.448 1.00 0.00 O ATOM 922 CB ALA A 61 -4.047 11.043 -16.248 1.00 0.00 C ATOM 0 H ALA A 61 -5.886 11.584 -17.801 1.00 0.00 H new ATOM 0 HA ALA A 61 -2.948 11.394 -18.093 1.00 0.00 H new ATOM 0 HB1 ALA A 61 -3.192 10.609 -15.729 1.00 0.00 H new ATOM 0 HB2 ALA A 61 -4.128 12.100 -15.993 1.00 0.00 H new ATOM 0 HB3 ALA A 61 -4.957 10.526 -15.944 1.00 0.00 H new ATOM 928 N ASN A 62 -2.506 8.913 -18.098 1.00 0.00 N ATOM 929 CA ASN A 62 -2.264 7.478 -18.442 1.00 0.00 C ATOM 930 C ASN A 62 -2.030 6.681 -17.169 1.00 0.00 C ATOM 931 O ASN A 62 -1.154 6.993 -16.385 1.00 0.00 O ATOM 932 CB ASN A 62 -1.008 7.487 -19.314 1.00 0.00 C ATOM 933 CG ASN A 62 -1.407 7.638 -20.783 1.00 0.00 C ATOM 934 OD1 ASN A 62 -2.294 6.958 -21.257 1.00 0.00 O ATOM 935 ND2 ASN A 62 -0.784 8.509 -21.529 1.00 0.00 N ATOM 0 H ASN A 62 -1.670 9.439 -17.843 1.00 0.00 H new ATOM 0 HA ASN A 62 -3.108 7.020 -18.958 1.00 0.00 H new ATOM 0 HB2 ASN A 62 -0.353 8.306 -19.018 1.00 0.00 H new ATOM 0 HB3 ASN A 62 -0.447 6.563 -19.172 1.00 0.00 H new ATOM 0 HD21 ASN A 62 -1.042 8.618 -22.510 1.00 0.00 H new ATOM 0 HD22 ASN A 62 -0.039 9.081 -21.131 1.00 0.00 H new ATOM 942 N PRO A 63 -2.833 5.674 -17.007 1.00 0.00 N ATOM 943 CA PRO A 63 -2.736 4.815 -15.826 1.00 0.00 C ATOM 944 C PRO A 63 -1.668 3.729 -15.993 1.00 0.00 C ATOM 945 O PRO A 63 -1.617 2.783 -15.239 1.00 0.00 O ATOM 946 CB PRO A 63 -4.146 4.262 -15.688 1.00 0.00 C ATOM 947 CG PRO A 63 -4.795 4.392 -17.035 1.00 0.00 C ATOM 948 CD PRO A 63 -3.903 5.236 -17.905 1.00 0.00 C ATOM 0 HA PRO A 63 -2.414 5.343 -14.929 1.00 0.00 H new ATOM 0 HB2 PRO A 63 -4.123 3.220 -15.368 1.00 0.00 H new ATOM 0 HB3 PRO A 63 -4.706 4.815 -14.934 1.00 0.00 H new ATOM 0 HG2 PRO A 63 -4.943 3.409 -17.482 1.00 0.00 H new ATOM 0 HG3 PRO A 63 -5.779 4.851 -16.941 1.00 0.00 H new ATOM 0 HD2 PRO A 63 -3.509 4.663 -18.744 1.00 0.00 H new ATOM 0 HD3 PRO A 63 -4.443 6.085 -18.324 1.00 0.00 H new ATOM 956 N ASP A 64 -0.786 3.891 -16.938 1.00 0.00 N ATOM 957 CA ASP A 64 0.322 2.904 -17.116 1.00 0.00 C ATOM 958 C ASP A 64 1.652 3.624 -16.874 1.00 0.00 C ATOM 959 O ASP A 64 2.651 3.021 -16.539 1.00 0.00 O ATOM 960 CB ASP A 64 0.216 2.449 -18.567 1.00 0.00 C ATOM 961 CG ASP A 64 1.364 1.505 -18.929 1.00 0.00 C ATOM 962 OD1 ASP A 64 2.432 1.650 -18.362 1.00 0.00 O ATOM 963 OD2 ASP A 64 1.155 0.654 -19.778 1.00 0.00 O ATOM 0 H ASP A 64 -0.782 4.667 -17.600 1.00 0.00 H new ATOM 0 HA ASP A 64 0.264 2.059 -16.430 1.00 0.00 H new ATOM 0 HB2 ASP A 64 -0.738 1.946 -18.726 1.00 0.00 H new ATOM 0 HB3 ASP A 64 0.232 3.317 -19.226 1.00 0.00 H new ATOM 968 N LEU A 65 1.648 4.924 -17.047 1.00 0.00 N ATOM 969 CA LEU A 65 2.879 5.743 -16.844 1.00 0.00 C ATOM 970 C LEU A 65 3.778 5.139 -15.766 1.00 0.00 C ATOM 971 O LEU A 65 3.458 5.155 -14.595 1.00 0.00 O ATOM 972 CB LEU A 65 2.358 7.108 -16.394 1.00 0.00 C ATOM 973 CG LEU A 65 2.170 8.016 -17.609 1.00 0.00 C ATOM 974 CD1 LEU A 65 1.068 9.035 -17.318 1.00 0.00 C ATOM 975 CD2 LEU A 65 3.477 8.755 -17.897 1.00 0.00 C ATOM 0 H LEU A 65 0.826 5.460 -17.326 1.00 0.00 H new ATOM 0 HA LEU A 65 3.484 5.797 -17.749 1.00 0.00 H new ATOM 0 HB2 LEU A 65 1.411 6.990 -15.866 1.00 0.00 H new ATOM 0 HB3 LEU A 65 3.059 7.562 -15.694 1.00 0.00 H new ATOM 0 HG LEU A 65 1.891 7.413 -18.473 1.00 0.00 H new ATOM 0 HD11 LEU A 65 0.934 9.683 -18.184 1.00 0.00 H new ATOM 0 HD12 LEU A 65 0.135 8.512 -17.108 1.00 0.00 H new ATOM 0 HD13 LEU A 65 1.349 9.638 -16.454 1.00 0.00 H new ATOM 0 HD21 LEU A 65 3.345 9.403 -18.763 1.00 0.00 H new ATOM 0 HD22 LEU A 65 3.753 9.358 -17.032 1.00 0.00 H new ATOM 0 HD23 LEU A 65 4.266 8.032 -18.102 1.00 0.00 H new ATOM 987 N LYS A 66 4.902 4.611 -16.155 1.00 0.00 N ATOM 988 CA LYS A 66 5.829 4.020 -15.186 1.00 0.00 C ATOM 989 C LYS A 66 6.512 5.136 -14.384 1.00 0.00 C ATOM 990 O LYS A 66 6.521 6.279 -14.794 1.00 0.00 O ATOM 991 CB LYS A 66 6.823 3.310 -16.085 1.00 0.00 C ATOM 992 CG LYS A 66 6.089 2.394 -17.066 1.00 0.00 C ATOM 993 CD LYS A 66 6.092 0.969 -16.517 1.00 0.00 C ATOM 994 CE LYS A 66 5.392 0.043 -17.505 1.00 0.00 C ATOM 995 NZ LYS A 66 6.412 -0.248 -18.552 1.00 0.00 N ATOM 0 H LYS A 66 5.213 4.569 -17.125 1.00 0.00 H new ATOM 0 HA LYS A 66 5.362 3.359 -14.456 1.00 0.00 H new ATOM 0 HB2 LYS A 66 7.415 4.042 -16.634 1.00 0.00 H new ATOM 0 HB3 LYS A 66 7.518 2.726 -15.481 1.00 0.00 H new ATOM 0 HG2 LYS A 66 5.065 2.740 -17.209 1.00 0.00 H new ATOM 0 HG3 LYS A 66 6.574 2.422 -18.042 1.00 0.00 H new ATOM 0 HD2 LYS A 66 7.116 0.634 -16.351 1.00 0.00 H new ATOM 0 HD3 LYS A 66 5.586 0.938 -15.552 1.00 0.00 H new ATOM 0 HE2 LYS A 66 5.055 -0.872 -17.017 1.00 0.00 H new ATOM 0 HE3 LYS A 66 4.510 0.519 -17.935 1.00 0.00 H new ATOM 0 HZ1 LYS A 66 5.990 -0.116 -19.494 1.00 0.00 H new ATOM 0 HZ2 LYS A 66 7.219 0.399 -18.440 1.00 0.00 H new ATOM 0 HZ3 LYS A 66 6.740 -1.230 -18.454 1.00 0.00 H new ATOM 1009 N ASP A 67 7.084 4.828 -13.251 1.00 0.00 N ATOM 1010 CA ASP A 67 7.755 5.901 -12.451 1.00 0.00 C ATOM 1011 C ASP A 67 9.254 5.612 -12.293 1.00 0.00 C ATOM 1012 O ASP A 67 9.862 4.954 -13.113 1.00 0.00 O ATOM 1013 CB ASP A 67 7.056 5.878 -11.088 1.00 0.00 C ATOM 1014 CG ASP A 67 7.562 4.692 -10.260 1.00 0.00 C ATOM 1015 OD1 ASP A 67 8.228 3.839 -10.823 1.00 0.00 O ATOM 1016 OD2 ASP A 67 7.272 4.659 -9.075 1.00 0.00 O ATOM 0 H ASP A 67 7.118 3.892 -12.846 1.00 0.00 H new ATOM 0 HA ASP A 67 7.679 6.874 -12.936 1.00 0.00 H new ATOM 0 HB2 ASP A 67 7.246 6.811 -10.557 1.00 0.00 H new ATOM 0 HB3 ASP A 67 5.977 5.803 -11.224 1.00 0.00 H new ATOM 1021 N ARG A 68 9.847 6.095 -11.231 1.00 0.00 N ATOM 1022 CA ARG A 68 11.301 5.847 -11.002 1.00 0.00 C ATOM 1023 C ARG A 68 11.614 4.365 -11.222 1.00 0.00 C ATOM 1024 O ARG A 68 12.470 4.009 -12.007 1.00 0.00 O ATOM 1025 CB ARG A 68 11.532 6.237 -9.544 1.00 0.00 C ATOM 1026 CG ARG A 68 13.004 6.039 -9.187 1.00 0.00 C ATOM 1027 CD ARG A 68 13.109 5.599 -7.729 1.00 0.00 C ATOM 1028 NE ARG A 68 14.568 5.620 -7.418 1.00 0.00 N ATOM 1029 CZ ARG A 68 15.413 5.009 -8.203 1.00 0.00 C ATOM 1030 NH1 ARG A 68 15.050 3.931 -8.843 1.00 0.00 N ATOM 1031 NH2 ARG A 68 16.624 5.475 -8.347 1.00 0.00 N ATOM 0 H ARG A 68 9.385 6.651 -10.512 1.00 0.00 H new ATOM 0 HA ARG A 68 11.940 6.412 -11.681 1.00 0.00 H new ATOM 0 HB2 ARG A 68 11.246 7.277 -9.386 1.00 0.00 H new ATOM 0 HB3 ARG A 68 10.904 5.631 -8.891 1.00 0.00 H new ATOM 0 HG2 ARG A 68 13.452 5.289 -9.839 1.00 0.00 H new ATOM 0 HG3 ARG A 68 13.556 6.966 -9.341 1.00 0.00 H new ATOM 0 HD2 ARG A 68 12.557 6.273 -7.074 1.00 0.00 H new ATOM 0 HD3 ARG A 68 12.690 4.603 -7.587 1.00 0.00 H new ATOM 0 HE ARG A 68 14.906 6.112 -6.591 1.00 0.00 H new ATOM 0 HH11 ARG A 68 14.105 3.565 -8.730 1.00 0.00 H new ATOM 0 HH12 ARG A 68 15.712 3.455 -9.456 1.00 0.00 H new ATOM 0 HH21 ARG A 68 16.910 6.316 -7.846 1.00 0.00 H new ATOM 0 HH22 ARG A 68 17.285 4.998 -8.960 1.00 0.00 H new ATOM 1045 N THR A 69 10.904 3.495 -10.551 1.00 0.00 N ATOM 1046 CA THR A 69 11.135 2.032 -10.737 1.00 0.00 C ATOM 1047 C THR A 69 10.334 1.534 -11.935 1.00 0.00 C ATOM 1048 O THR A 69 9.995 0.371 -12.025 1.00 0.00 O ATOM 1049 CB THR A 69 10.606 1.376 -9.459 1.00 0.00 C ATOM 1050 OG1 THR A 69 9.576 2.183 -8.906 1.00 0.00 O ATOM 1051 CG2 THR A 69 11.743 1.213 -8.450 1.00 0.00 C ATOM 0 H THR A 69 10.173 3.736 -9.881 1.00 0.00 H new ATOM 0 HA THR A 69 12.185 1.802 -10.915 1.00 0.00 H new ATOM 0 HB THR A 69 10.203 0.391 -9.696 1.00 0.00 H new ATOM 0 HG1 THR A 69 8.721 1.708 -8.966 1.00 0.00 H new ATOM 0 HG21 THR A 69 11.360 0.746 -7.543 1.00 0.00 H new ATOM 0 HG22 THR A 69 12.524 0.585 -8.880 1.00 0.00 H new ATOM 0 HG23 THR A 69 12.157 2.192 -8.207 1.00 0.00 H new ATOM 1059 N GLY A 70 9.999 2.406 -12.842 1.00 0.00 N ATOM 1060 CA GLY A 70 9.190 1.977 -14.004 1.00 0.00 C ATOM 1061 C GLY A 70 7.851 1.452 -13.480 1.00 0.00 C ATOM 1062 O GLY A 70 7.111 0.797 -14.182 1.00 0.00 O ATOM 0 H GLY A 70 10.252 3.394 -12.826 1.00 0.00 H new ATOM 0 HA2 GLY A 70 9.031 2.812 -14.687 1.00 0.00 H new ATOM 0 HA3 GLY A 70 9.710 1.201 -14.565 1.00 0.00 H new ATOM 1066 N PHE A 71 7.544 1.732 -12.237 1.00 0.00 N ATOM 1067 CA PHE A 71 6.264 1.249 -11.644 1.00 0.00 C ATOM 1068 C PHE A 71 5.074 1.969 -12.254 1.00 0.00 C ATOM 1069 O PHE A 71 4.833 3.127 -11.977 1.00 0.00 O ATOM 1070 CB PHE A 71 6.370 1.565 -10.157 1.00 0.00 C ATOM 1071 CG PHE A 71 6.994 0.403 -9.418 1.00 0.00 C ATOM 1072 CD1 PHE A 71 7.764 -0.541 -10.109 1.00 0.00 C ATOM 1073 CD2 PHE A 71 6.805 0.273 -8.036 1.00 0.00 C ATOM 1074 CE1 PHE A 71 8.343 -1.614 -9.419 1.00 0.00 C ATOM 1075 CE2 PHE A 71 7.383 -0.800 -7.347 1.00 0.00 C ATOM 1076 CZ PHE A 71 8.152 -1.743 -8.038 1.00 0.00 C ATOM 0 H PHE A 71 8.131 2.278 -11.606 1.00 0.00 H new ATOM 0 HA PHE A 71 6.111 0.186 -11.831 1.00 0.00 H new ATOM 0 HB2 PHE A 71 6.971 2.463 -10.011 1.00 0.00 H new ATOM 0 HB3 PHE A 71 5.380 1.774 -9.751 1.00 0.00 H new ATOM 0 HD1 PHE A 71 7.911 -0.442 -11.174 1.00 0.00 H new ATOM 0 HD2 PHE A 71 6.213 1.001 -7.502 1.00 0.00 H new ATOM 0 HE1 PHE A 71 8.937 -2.342 -9.952 1.00 0.00 H new ATOM 0 HE2 PHE A 71 7.235 -0.900 -6.282 1.00 0.00 H new ATOM 0 HZ PHE A 71 8.598 -2.570 -7.506 1.00 0.00 H new ATOM 1086 N ALA A 72 4.308 1.295 -13.067 1.00 0.00 N ATOM 1087 CA ALA A 72 3.121 1.972 -13.654 1.00 0.00 C ATOM 1088 C ALA A 72 2.249 2.522 -12.524 1.00 0.00 C ATOM 1089 O ALA A 72 2.189 1.942 -11.468 1.00 0.00 O ATOM 1090 CB ALA A 72 2.379 0.872 -14.394 1.00 0.00 C ATOM 0 H ALA A 72 4.449 0.324 -13.345 1.00 0.00 H new ATOM 0 HA ALA A 72 3.385 2.802 -14.309 1.00 0.00 H new ATOM 0 HB1 ALA A 72 1.485 1.286 -14.860 1.00 0.00 H new ATOM 0 HB2 ALA A 72 3.026 0.450 -15.163 1.00 0.00 H new ATOM 0 HB3 ALA A 72 2.093 0.090 -13.691 1.00 0.00 H new ATOM 1096 N VAL A 73 1.557 3.614 -12.718 1.00 0.00 N ATOM 1097 CA VAL A 73 0.688 4.116 -11.608 1.00 0.00 C ATOM 1098 C VAL A 73 -0.121 2.939 -11.078 1.00 0.00 C ATOM 1099 O VAL A 73 -0.419 2.858 -9.903 1.00 0.00 O ATOM 1100 CB VAL A 73 -0.223 5.171 -12.230 1.00 0.00 C ATOM 1101 CG1 VAL A 73 -0.841 4.620 -13.511 1.00 0.00 C ATOM 1102 CG2 VAL A 73 -1.338 5.526 -11.243 1.00 0.00 C ATOM 0 H VAL A 73 1.553 4.170 -13.573 1.00 0.00 H new ATOM 0 HA VAL A 73 1.253 4.546 -10.781 1.00 0.00 H new ATOM 0 HB VAL A 73 0.360 6.063 -12.461 1.00 0.00 H new ATOM 0 HG11 VAL A 73 -1.491 5.374 -13.955 1.00 0.00 H new ATOM 0 HG12 VAL A 73 -0.050 4.363 -14.215 1.00 0.00 H new ATOM 0 HG13 VAL A 73 -1.424 3.729 -13.280 1.00 0.00 H new ATOM 0 HG21 VAL A 73 -1.990 6.279 -11.686 1.00 0.00 H new ATOM 0 HG22 VAL A 73 -1.919 4.633 -11.014 1.00 0.00 H new ATOM 0 HG23 VAL A 73 -0.900 5.919 -10.325 1.00 0.00 H new ATOM 1112 N ILE A 74 -0.437 1.991 -11.927 1.00 0.00 N ATOM 1113 CA ILE A 74 -1.173 0.806 -11.426 1.00 0.00 C ATOM 1114 C ILE A 74 -0.375 0.263 -10.250 1.00 0.00 C ATOM 1115 O ILE A 74 -0.918 -0.132 -9.238 1.00 0.00 O ATOM 1116 CB ILE A 74 -1.168 -0.231 -12.544 1.00 0.00 C ATOM 1117 CG1 ILE A 74 -1.784 0.330 -13.821 1.00 0.00 C ATOM 1118 CG2 ILE A 74 -1.977 -1.450 -12.093 1.00 0.00 C ATOM 1119 CD1 ILE A 74 -1.925 -0.808 -14.837 1.00 0.00 C ATOM 0 H ILE A 74 -0.219 1.991 -12.924 1.00 0.00 H new ATOM 0 HA ILE A 74 -2.195 1.043 -11.129 1.00 0.00 H new ATOM 0 HB ILE A 74 -0.135 -0.509 -12.754 1.00 0.00 H new ATOM 0 HG12 ILE A 74 -2.758 0.771 -13.609 1.00 0.00 H new ATOM 0 HG13 ILE A 74 -1.157 1.124 -14.227 1.00 0.00 H new ATOM 0 HG21 ILE A 74 -1.980 -2.198 -12.886 1.00 0.00 H new ATOM 0 HG22 ILE A 74 -1.527 -1.874 -11.195 1.00 0.00 H new ATOM 0 HG23 ILE A 74 -3.001 -1.147 -11.876 1.00 0.00 H new ATOM 0 HD11 ILE A 74 -2.365 -0.422 -15.757 1.00 0.00 H new ATOM 0 HD12 ILE A 74 -0.942 -1.227 -15.053 1.00 0.00 H new ATOM 0 HD13 ILE A 74 -2.569 -1.585 -14.425 1.00 0.00 H new ATOM 1131 N HIS A 75 0.933 0.262 -10.374 1.00 0.00 N ATOM 1132 CA HIS A 75 1.765 -0.230 -9.253 1.00 0.00 C ATOM 1133 C HIS A 75 1.331 0.534 -8.021 1.00 0.00 C ATOM 1134 O HIS A 75 0.702 0.031 -7.122 1.00 0.00 O ATOM 1135 CB HIS A 75 3.207 0.156 -9.554 1.00 0.00 C ATOM 1136 CG HIS A 75 3.781 -0.760 -10.562 1.00 0.00 C ATOM 1137 ND1 HIS A 75 5.131 -1.082 -10.587 1.00 0.00 N ATOM 1138 CD2 HIS A 75 3.217 -1.393 -11.614 1.00 0.00 C ATOM 1139 CE1 HIS A 75 5.337 -1.874 -11.652 1.00 0.00 C ATOM 1140 NE2 HIS A 75 4.200 -2.086 -12.288 1.00 0.00 N ATOM 0 H HIS A 75 1.446 0.579 -11.197 1.00 0.00 H new ATOM 0 HA HIS A 75 1.668 -1.307 -9.114 1.00 0.00 H new ATOM 0 HB2 HIS A 75 3.248 1.182 -9.919 1.00 0.00 H new ATOM 0 HB3 HIS A 75 3.799 0.120 -8.640 1.00 0.00 H new ATOM 0 HD1 HIS A 75 5.837 -0.774 -9.919 1.00 0.00 H new ATOM 0 HD2 HIS A 75 2.171 -1.361 -11.882 1.00 0.00 H new ATOM 0 HE1 HIS A 75 6.294 -2.279 -11.945 1.00 0.00 H new ATOM 0 HE2 HIS A 75 4.072 -2.657 -13.124 1.00 0.00 H new ATOM 1148 N ASP A 76 1.653 1.788 -8.028 1.00 0.00 N ATOM 1149 CA ASP A 76 1.280 2.685 -6.918 1.00 0.00 C ATOM 1150 C ASP A 76 -0.130 2.363 -6.431 1.00 0.00 C ATOM 1151 O ASP A 76 -0.399 2.348 -5.246 1.00 0.00 O ATOM 1152 CB ASP A 76 1.346 4.072 -7.564 1.00 0.00 C ATOM 1153 CG ASP A 76 2.744 4.658 -7.367 1.00 0.00 C ATOM 1154 OD1 ASP A 76 3.589 4.414 -8.211 1.00 0.00 O ATOM 1155 OD2 ASP A 76 2.945 5.337 -6.375 1.00 0.00 O ATOM 0 H ASP A 76 2.174 2.239 -8.780 1.00 0.00 H new ATOM 0 HA ASP A 76 1.923 2.596 -6.042 1.00 0.00 H new ATOM 0 HB2 ASP A 76 1.116 4.001 -8.627 1.00 0.00 H new ATOM 0 HB3 ASP A 76 0.598 4.729 -7.119 1.00 0.00 H new ATOM 1160 N ALA A 77 -1.033 2.103 -7.334 1.00 0.00 N ATOM 1161 CA ALA A 77 -2.428 1.783 -6.918 1.00 0.00 C ATOM 1162 C ALA A 77 -2.464 0.469 -6.124 1.00 0.00 C ATOM 1163 O ALA A 77 -2.814 0.438 -4.961 1.00 0.00 O ATOM 1164 CB ALA A 77 -3.203 1.607 -8.219 1.00 0.00 C ATOM 0 H ALA A 77 -0.867 2.098 -8.340 1.00 0.00 H new ATOM 0 HA ALA A 77 -2.845 2.564 -6.282 1.00 0.00 H new ATOM 0 HB1 ALA A 77 -4.243 1.369 -7.994 1.00 0.00 H new ATOM 0 HB2 ALA A 77 -3.159 2.531 -8.796 1.00 0.00 H new ATOM 0 HB3 ALA A 77 -2.762 0.796 -8.798 1.00 0.00 H new ATOM 1170 N ALA A 78 -2.119 -0.620 -6.765 1.00 0.00 N ATOM 1171 CA ALA A 78 -2.149 -1.953 -6.082 1.00 0.00 C ATOM 1172 C ALA A 78 -0.897 -2.178 -5.225 1.00 0.00 C ATOM 1173 O ALA A 78 -0.990 -2.631 -4.102 1.00 0.00 O ATOM 1174 CB ALA A 78 -2.190 -2.969 -7.224 1.00 0.00 C ATOM 0 H ALA A 78 -1.816 -0.644 -7.739 1.00 0.00 H new ATOM 0 HA ALA A 78 -3.000 -2.036 -5.405 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -2.214 -3.978 -6.813 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -3.082 -2.802 -7.828 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -1.303 -2.852 -7.847 1.00 0.00 H new ATOM 1180 N ARG A 79 0.262 -1.875 -5.759 1.00 0.00 N ATOM 1181 CA ARG A 79 1.543 -2.064 -5.003 1.00 0.00 C ATOM 1182 C ARG A 79 1.302 -1.924 -3.498 1.00 0.00 C ATOM 1183 O ARG A 79 1.653 -2.785 -2.716 1.00 0.00 O ATOM 1184 CB ARG A 79 2.458 -0.937 -5.488 1.00 0.00 C ATOM 1185 CG ARG A 79 3.870 -1.170 -4.980 1.00 0.00 C ATOM 1186 CD ARG A 79 4.170 -0.198 -3.839 1.00 0.00 C ATOM 1187 NE ARG A 79 5.633 -0.335 -3.591 1.00 0.00 N ATOM 1188 CZ ARG A 79 6.205 0.369 -2.653 1.00 0.00 C ATOM 1189 NH1 ARG A 79 6.436 1.641 -2.841 1.00 0.00 N ATOM 1190 NH2 ARG A 79 6.547 -0.197 -1.529 1.00 0.00 N ATOM 0 H ARG A 79 0.377 -1.499 -6.700 1.00 0.00 H new ATOM 0 HA ARG A 79 1.972 -3.052 -5.171 1.00 0.00 H new ATOM 0 HB2 ARG A 79 2.455 -0.896 -6.577 1.00 0.00 H new ATOM 0 HB3 ARG A 79 2.087 0.024 -5.132 1.00 0.00 H new ATOM 0 HG2 ARG A 79 3.978 -2.198 -4.634 1.00 0.00 H new ATOM 0 HG3 ARG A 79 4.587 -1.029 -5.789 1.00 0.00 H new ATOM 0 HD2 ARG A 79 3.910 0.825 -4.113 1.00 0.00 H new ATOM 0 HD3 ARG A 79 3.594 -0.446 -2.948 1.00 0.00 H new ATOM 0 HE ARG A 79 6.187 -0.979 -4.155 1.00 0.00 H new ATOM 0 HH11 ARG A 79 6.169 2.083 -3.721 1.00 0.00 H new ATOM 0 HH12 ARG A 79 6.883 2.192 -2.108 1.00 0.00 H new ATOM 0 HH21 ARG A 79 6.367 -1.190 -1.383 1.00 0.00 H new ATOM 0 HH22 ARG A 79 6.994 0.354 -0.796 1.00 0.00 H new ATOM 1204 N ALA A 80 0.692 -0.843 -3.094 1.00 0.00 N ATOM 1205 CA ALA A 80 0.408 -0.636 -1.649 1.00 0.00 C ATOM 1206 C ALA A 80 -0.904 -1.327 -1.279 1.00 0.00 C ATOM 1207 O ALA A 80 -0.954 -2.166 -0.401 1.00 0.00 O ATOM 1208 CB ALA A 80 0.272 0.877 -1.486 1.00 0.00 C ATOM 0 H ALA A 80 0.377 -0.091 -3.708 1.00 0.00 H new ATOM 0 HA ALA A 80 1.187 -1.047 -1.007 1.00 0.00 H new ATOM 0 HB1 ALA A 80 0.061 1.113 -0.443 1.00 0.00 H new ATOM 0 HB2 ALA A 80 1.202 1.360 -1.787 1.00 0.00 H new ATOM 0 HB3 ALA A 80 -0.544 1.239 -2.112 1.00 0.00 H new ATOM 1214 N GLY A 81 -1.969 -0.979 -1.949 1.00 0.00 N ATOM 1215 CA GLY A 81 -3.281 -1.611 -1.647 1.00 0.00 C ATOM 1216 C GLY A 81 -4.407 -0.613 -1.927 1.00 0.00 C ATOM 1217 O GLY A 81 -5.261 -0.377 -1.094 1.00 0.00 O ATOM 0 H GLY A 81 -1.985 -0.282 -2.694 1.00 0.00 H new ATOM 0 HA2 GLY A 81 -3.414 -2.505 -2.256 1.00 0.00 H new ATOM 0 HA3 GLY A 81 -3.312 -1.927 -0.604 1.00 0.00 H new ATOM 1221 N PHE A 82 -4.426 -0.031 -3.097 1.00 0.00 N ATOM 1222 CA PHE A 82 -5.507 0.939 -3.428 1.00 0.00 C ATOM 1223 C PHE A 82 -6.300 0.399 -4.611 1.00 0.00 C ATOM 1224 O PHE A 82 -6.034 0.718 -5.754 1.00 0.00 O ATOM 1225 CB PHE A 82 -4.781 2.230 -3.787 1.00 0.00 C ATOM 1226 CG PHE A 82 -4.025 2.721 -2.579 1.00 0.00 C ATOM 1227 CD1 PHE A 82 -4.728 3.175 -1.458 1.00 0.00 C ATOM 1228 CD2 PHE A 82 -2.627 2.719 -2.578 1.00 0.00 C ATOM 1229 CE1 PHE A 82 -4.031 3.627 -0.331 1.00 0.00 C ATOM 1230 CE2 PHE A 82 -1.928 3.173 -1.452 1.00 0.00 C ATOM 1231 CZ PHE A 82 -2.631 3.626 -0.328 1.00 0.00 C ATOM 0 H PHE A 82 -3.740 -0.186 -3.836 1.00 0.00 H new ATOM 0 HA PHE A 82 -6.211 1.103 -2.612 1.00 0.00 H new ATOM 0 HB2 PHE A 82 -4.095 2.058 -4.616 1.00 0.00 H new ATOM 0 HB3 PHE A 82 -5.495 2.985 -4.116 1.00 0.00 H new ATOM 0 HD1 PHE A 82 -5.808 3.177 -1.462 1.00 0.00 H new ATOM 0 HD2 PHE A 82 -2.086 2.368 -3.444 1.00 0.00 H new ATOM 0 HE1 PHE A 82 -4.573 3.976 0.535 1.00 0.00 H new ATOM 0 HE2 PHE A 82 -0.848 3.174 -1.450 1.00 0.00 H new ATOM 0 HZ PHE A 82 -2.093 3.975 0.541 1.00 0.00 H new ATOM 1241 N LEU A 83 -7.251 -0.451 -4.347 1.00 0.00 N ATOM 1242 CA LEU A 83 -8.033 -1.046 -5.459 1.00 0.00 C ATOM 1243 C LEU A 83 -8.913 -0.012 -6.147 1.00 0.00 C ATOM 1244 O LEU A 83 -8.734 0.245 -7.309 1.00 0.00 O ATOM 1245 CB LEU A 83 -8.864 -2.157 -4.830 1.00 0.00 C ATOM 1246 CG LEU A 83 -9.119 -3.259 -5.863 1.00 0.00 C ATOM 1247 CD1 LEU A 83 -7.838 -3.593 -6.624 1.00 0.00 C ATOM 1248 CD2 LEU A 83 -9.582 -4.511 -5.144 1.00 0.00 C ATOM 0 H LEU A 83 -7.519 -0.757 -3.412 1.00 0.00 H new ATOM 0 HA LEU A 83 -7.377 -1.432 -6.240 1.00 0.00 H new ATOM 0 HB2 LEU A 83 -8.343 -2.569 -3.966 1.00 0.00 H new ATOM 0 HB3 LEU A 83 -9.812 -1.756 -4.470 1.00 0.00 H new ATOM 0 HG LEU A 83 -9.875 -2.908 -6.565 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -8.042 -4.378 -7.352 1.00 0.00 H new ATOM 0 HD12 LEU A 83 -7.479 -2.703 -7.141 1.00 0.00 H new ATOM 0 HD13 LEU A 83 -7.078 -3.937 -5.923 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -9.766 -5.301 -5.872 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -8.812 -4.834 -4.444 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -10.502 -4.298 -4.599 1.00 0.00 H new ATOM 1260 N ASP A 84 -9.857 0.590 -5.470 1.00 0.00 N ATOM 1261 CA ASP A 84 -10.702 1.608 -6.171 1.00 0.00 C ATOM 1262 C ASP A 84 -9.790 2.496 -7.011 1.00 0.00 C ATOM 1263 O ASP A 84 -10.178 3.028 -8.033 1.00 0.00 O ATOM 1264 CB ASP A 84 -11.379 2.425 -5.066 1.00 0.00 C ATOM 1265 CG ASP A 84 -12.467 1.583 -4.397 1.00 0.00 C ATOM 1266 OD1 ASP A 84 -12.717 0.488 -4.872 1.00 0.00 O ATOM 1267 OD2 ASP A 84 -13.030 2.047 -3.419 1.00 0.00 O ATOM 0 H ASP A 84 -10.078 0.428 -4.487 1.00 0.00 H new ATOM 0 HA ASP A 84 -11.445 1.159 -6.830 1.00 0.00 H new ATOM 0 HB2 ASP A 84 -10.641 2.737 -4.327 1.00 0.00 H new ATOM 0 HB3 ASP A 84 -11.814 3.332 -5.485 1.00 0.00 H new ATOM 1272 N THR A 85 -8.561 2.623 -6.601 1.00 0.00 N ATOM 1273 CA THR A 85 -7.599 3.426 -7.388 1.00 0.00 C ATOM 1274 C THR A 85 -7.153 2.577 -8.576 1.00 0.00 C ATOM 1275 O THR A 85 -7.019 3.051 -9.686 1.00 0.00 O ATOM 1276 CB THR A 85 -6.440 3.703 -6.414 1.00 0.00 C ATOM 1277 OG1 THR A 85 -6.669 4.922 -5.721 1.00 0.00 O ATOM 1278 CG2 THR A 85 -5.113 3.791 -7.166 1.00 0.00 C ATOM 0 H THR A 85 -8.184 2.203 -5.752 1.00 0.00 H new ATOM 0 HA THR A 85 -8.001 4.360 -7.781 1.00 0.00 H new ATOM 0 HB THR A 85 -6.389 2.880 -5.701 1.00 0.00 H new ATOM 0 HG1 THR A 85 -6.535 4.782 -4.760 1.00 0.00 H new ATOM 0 HG21 THR A 85 -4.307 3.987 -6.459 1.00 0.00 H new ATOM 0 HG22 THR A 85 -4.923 2.849 -7.681 1.00 0.00 H new ATOM 0 HG23 THR A 85 -5.161 4.600 -7.895 1.00 0.00 H new ATOM 1286 N LEU A 86 -6.968 1.303 -8.347 1.00 0.00 N ATOM 1287 CA LEU A 86 -6.589 0.396 -9.448 1.00 0.00 C ATOM 1288 C LEU A 86 -7.730 0.411 -10.459 1.00 0.00 C ATOM 1289 O LEU A 86 -7.549 0.201 -11.642 1.00 0.00 O ATOM 1290 CB LEU A 86 -6.478 -0.966 -8.766 1.00 0.00 C ATOM 1291 CG LEU A 86 -5.153 -1.632 -9.123 1.00 0.00 C ATOM 1292 CD1 LEU A 86 -4.901 -2.798 -8.163 1.00 0.00 C ATOM 1293 CD2 LEU A 86 -5.219 -2.157 -10.556 1.00 0.00 C ATOM 0 H LEU A 86 -7.066 0.858 -7.435 1.00 0.00 H new ATOM 0 HA LEU A 86 -5.669 0.660 -9.970 1.00 0.00 H new ATOM 0 HB2 LEU A 86 -6.553 -0.846 -7.685 1.00 0.00 H new ATOM 0 HB3 LEU A 86 -7.307 -1.603 -9.074 1.00 0.00 H new ATOM 0 HG LEU A 86 -4.343 -0.907 -9.039 1.00 0.00 H new ATOM 0 HD11 LEU A 86 -3.955 -3.278 -8.414 1.00 0.00 H new ATOM 0 HD12 LEU A 86 -4.858 -2.424 -7.140 1.00 0.00 H new ATOM 0 HD13 LEU A 86 -5.710 -3.523 -8.251 1.00 0.00 H new ATOM 0 HD21 LEU A 86 -4.273 -2.633 -10.813 1.00 0.00 H new ATOM 0 HD22 LEU A 86 -6.026 -2.885 -10.640 1.00 0.00 H new ATOM 0 HD23 LEU A 86 -5.405 -1.328 -11.239 1.00 0.00 H new ATOM 1305 N GLN A 87 -8.913 0.675 -9.972 1.00 0.00 N ATOM 1306 CA GLN A 87 -10.104 0.734 -10.822 1.00 0.00 C ATOM 1307 C GLN A 87 -10.074 2.007 -11.667 1.00 0.00 C ATOM 1308 O GLN A 87 -10.224 1.961 -12.870 1.00 0.00 O ATOM 1309 CB GLN A 87 -11.215 0.733 -9.792 1.00 0.00 C ATOM 1310 CG GLN A 87 -11.055 -0.520 -8.974 1.00 0.00 C ATOM 1311 CD GLN A 87 -12.230 -0.765 -8.041 1.00 0.00 C ATOM 1312 OE1 GLN A 87 -13.156 0.018 -7.970 1.00 0.00 O ATOM 1313 NE2 GLN A 87 -12.214 -1.849 -7.314 1.00 0.00 N ATOM 0 H GLN A 87 -9.093 0.856 -8.984 1.00 0.00 H new ATOM 0 HA GLN A 87 -10.206 -0.075 -11.545 1.00 0.00 H new ATOM 0 HB2 GLN A 87 -11.154 1.618 -9.158 1.00 0.00 H new ATOM 0 HB3 GLN A 87 -12.191 0.755 -10.277 1.00 0.00 H new ATOM 0 HG2 GLN A 87 -10.943 -1.374 -9.642 1.00 0.00 H new ATOM 0 HG3 GLN A 87 -10.139 -0.452 -8.388 1.00 0.00 H new ATOM 0 HE21 GLN A 87 -11.430 -2.498 -7.383 1.00 0.00 H new ATOM 0 HE22 GLN A 87 -12.985 -2.047 -6.677 1.00 0.00 H new ATOM 1322 N THR A 88 -9.835 3.140 -11.062 1.00 0.00 N ATOM 1323 CA THR A 88 -9.752 4.387 -11.862 1.00 0.00 C ATOM 1324 C THR A 88 -8.824 4.127 -13.041 1.00 0.00 C ATOM 1325 O THR A 88 -9.190 4.285 -14.184 1.00 0.00 O ATOM 1326 CB THR A 88 -9.116 5.412 -10.924 1.00 0.00 C ATOM 1327 OG1 THR A 88 -9.257 4.976 -9.580 1.00 0.00 O ATOM 1328 CG2 THR A 88 -9.779 6.776 -11.087 1.00 0.00 C ATOM 0 H THR A 88 -9.695 3.252 -10.058 1.00 0.00 H new ATOM 0 HA THR A 88 -10.717 4.726 -12.239 1.00 0.00 H new ATOM 0 HB THR A 88 -8.059 5.505 -11.175 1.00 0.00 H new ATOM 0 HG1 THR A 88 -10.209 4.915 -9.354 1.00 0.00 H new ATOM 0 HG21 THR A 88 -9.311 7.491 -10.410 1.00 0.00 H new ATOM 0 HG22 THR A 88 -9.660 7.118 -12.115 1.00 0.00 H new ATOM 0 HG23 THR A 88 -10.840 6.695 -10.852 1.00 0.00 H new ATOM 1336 N LEU A 89 -7.622 3.706 -12.747 1.00 0.00 N ATOM 1337 CA LEU A 89 -6.631 3.408 -13.792 1.00 0.00 C ATOM 1338 C LEU A 89 -7.177 2.391 -14.796 1.00 0.00 C ATOM 1339 O LEU A 89 -7.467 2.723 -15.928 1.00 0.00 O ATOM 1340 CB LEU A 89 -5.486 2.826 -12.987 1.00 0.00 C ATOM 1341 CG LEU A 89 -4.520 3.938 -12.570 1.00 0.00 C ATOM 1342 CD1 LEU A 89 -5.302 5.180 -12.134 1.00 0.00 C ATOM 1343 CD2 LEU A 89 -3.675 3.447 -11.404 1.00 0.00 C ATOM 0 H LEU A 89 -7.288 3.556 -11.795 1.00 0.00 H new ATOM 0 HA LEU A 89 -6.349 4.274 -14.391 1.00 0.00 H new ATOM 0 HB2 LEU A 89 -5.873 2.319 -12.103 1.00 0.00 H new ATOM 0 HB3 LEU A 89 -4.958 2.078 -13.578 1.00 0.00 H new ATOM 0 HG LEU A 89 -3.883 4.196 -13.416 1.00 0.00 H new ATOM 0 HD11 LEU A 89 -4.605 5.964 -11.840 1.00 0.00 H new ATOM 0 HD12 LEU A 89 -5.916 5.533 -12.963 1.00 0.00 H new ATOM 0 HD13 LEU A 89 -5.943 4.928 -11.289 1.00 0.00 H new ATOM 0 HD21 LEU A 89 -2.983 4.233 -11.100 1.00 0.00 H new ATOM 0 HD22 LEU A 89 -4.324 3.191 -10.567 1.00 0.00 H new ATOM 0 HD23 LEU A 89 -3.111 2.565 -11.709 1.00 0.00 H new ATOM 1355 N LEU A 90 -7.324 1.157 -14.389 1.00 0.00 N ATOM 1356 CA LEU A 90 -7.857 0.127 -15.319 1.00 0.00 C ATOM 1357 C LEU A 90 -9.030 0.709 -16.101 1.00 0.00 C ATOM 1358 O LEU A 90 -9.040 0.719 -17.317 1.00 0.00 O ATOM 1359 CB LEU A 90 -8.313 -1.000 -14.413 1.00 0.00 C ATOM 1360 CG LEU A 90 -8.022 -2.343 -15.078 1.00 0.00 C ATOM 1361 CD1 LEU A 90 -8.828 -2.457 -16.373 1.00 0.00 C ATOM 1362 CD2 LEU A 90 -6.528 -2.439 -15.399 1.00 0.00 C ATOM 0 H LEU A 90 -7.097 0.822 -13.453 1.00 0.00 H new ATOM 0 HA LEU A 90 -7.124 -0.214 -16.051 1.00 0.00 H new ATOM 0 HB2 LEU A 90 -7.799 -0.939 -13.454 1.00 0.00 H new ATOM 0 HB3 LEU A 90 -9.380 -0.907 -14.210 1.00 0.00 H new ATOM 0 HG LEU A 90 -8.303 -3.151 -14.403 1.00 0.00 H new ATOM 0 HD11 LEU A 90 -8.620 -3.416 -16.848 1.00 0.00 H new ATOM 0 HD12 LEU A 90 -9.892 -2.387 -16.147 1.00 0.00 H new ATOM 0 HD13 LEU A 90 -8.547 -1.649 -17.049 1.00 0.00 H new ATOM 0 HD21 LEU A 90 -6.319 -3.398 -15.874 1.00 0.00 H new ATOM 0 HD22 LEU A 90 -6.248 -1.631 -16.075 1.00 0.00 H new ATOM 0 HD23 LEU A 90 -5.952 -2.357 -14.477 1.00 0.00 H new ATOM 1374 N GLU A 91 -10.002 1.225 -15.408 1.00 0.00 N ATOM 1375 CA GLU A 91 -11.164 1.847 -16.098 1.00 0.00 C ATOM 1376 C GLU A 91 -10.660 2.884 -17.087 1.00 0.00 C ATOM 1377 O GLU A 91 -11.227 3.098 -18.140 1.00 0.00 O ATOM 1378 CB GLU A 91 -11.928 2.557 -14.992 1.00 0.00 C ATOM 1379 CG GLU A 91 -13.381 2.751 -15.407 1.00 0.00 C ATOM 1380 CD GLU A 91 -13.989 1.400 -15.788 1.00 0.00 C ATOM 1381 OE1 GLU A 91 -14.122 0.564 -14.910 1.00 0.00 O ATOM 1382 OE2 GLU A 91 -14.313 1.225 -16.951 1.00 0.00 O ATOM 0 H GLU A 91 -10.043 1.243 -14.389 1.00 0.00 H new ATOM 0 HA GLU A 91 -11.771 1.119 -16.636 1.00 0.00 H new ATOM 0 HB2 GLU A 91 -11.878 1.975 -14.072 1.00 0.00 H new ATOM 0 HB3 GLU A 91 -11.468 3.523 -14.783 1.00 0.00 H new ATOM 0 HG2 GLU A 91 -13.947 3.199 -14.590 1.00 0.00 H new ATOM 0 HG3 GLU A 91 -13.440 3.439 -16.250 1.00 0.00 H new ATOM 1389 N PHE A 92 -9.611 3.561 -16.718 1.00 0.00 N ATOM 1390 CA PHE A 92 -9.065 4.615 -17.563 1.00 0.00 C ATOM 1391 C PHE A 92 -7.982 4.081 -18.501 1.00 0.00 C ATOM 1392 O PHE A 92 -7.067 4.781 -18.888 1.00 0.00 O ATOM 1393 CB PHE A 92 -8.544 5.583 -16.543 1.00 0.00 C ATOM 1394 CG PHE A 92 -9.693 6.468 -16.099 1.00 0.00 C ATOM 1395 CD1 PHE A 92 -10.563 7.008 -17.061 1.00 0.00 C ATOM 1396 CD2 PHE A 92 -9.879 6.773 -14.745 1.00 0.00 C ATOM 1397 CE1 PHE A 92 -11.607 7.844 -16.672 1.00 0.00 C ATOM 1398 CE2 PHE A 92 -10.926 7.621 -14.358 1.00 0.00 C ATOM 1399 CZ PHE A 92 -11.789 8.156 -15.324 1.00 0.00 C ATOM 0 H PHE A 92 -9.109 3.412 -15.843 1.00 0.00 H new ATOM 0 HA PHE A 92 -9.785 5.066 -18.246 1.00 0.00 H new ATOM 0 HB2 PHE A 92 -8.125 5.048 -15.691 1.00 0.00 H new ATOM 0 HB3 PHE A 92 -7.741 6.186 -16.967 1.00 0.00 H new ATOM 0 HD1 PHE A 92 -10.422 6.774 -18.106 1.00 0.00 H new ATOM 0 HD2 PHE A 92 -9.217 6.356 -14.000 1.00 0.00 H new ATOM 0 HE1 PHE A 92 -12.277 8.251 -17.415 1.00 0.00 H new ATOM 0 HE2 PHE A 92 -11.068 7.862 -13.315 1.00 0.00 H new ATOM 0 HZ PHE A 92 -12.595 8.810 -15.025 1.00 0.00 H new ATOM 1409 N GLN A 93 -8.114 2.846 -18.890 1.00 0.00 N ATOM 1410 CA GLN A 93 -7.135 2.231 -19.838 1.00 0.00 C ATOM 1411 C GLN A 93 -5.722 2.179 -19.248 1.00 0.00 C ATOM 1412 O GLN A 93 -4.801 2.773 -19.774 1.00 0.00 O ATOM 1413 CB GLN A 93 -7.164 3.135 -21.071 1.00 0.00 C ATOM 1414 CG GLN A 93 -8.616 3.382 -21.490 1.00 0.00 C ATOM 1415 CD GLN A 93 -8.761 3.146 -22.995 1.00 0.00 C ATOM 1416 OE1 GLN A 93 -7.779 3.082 -23.709 1.00 0.00 O ATOM 1417 NE2 GLN A 93 -9.952 3.015 -23.512 1.00 0.00 N ATOM 0 H GLN A 93 -8.866 2.226 -18.590 1.00 0.00 H new ATOM 0 HA GLN A 93 -7.400 1.198 -20.065 1.00 0.00 H new ATOM 0 HB2 GLN A 93 -6.671 4.082 -20.852 1.00 0.00 H new ATOM 0 HB3 GLN A 93 -6.613 2.671 -21.888 1.00 0.00 H new ATOM 0 HG2 GLN A 93 -9.282 2.716 -20.941 1.00 0.00 H new ATOM 0 HG3 GLN A 93 -8.909 4.402 -21.241 1.00 0.00 H new ATOM 0 HE21 GLN A 93 -10.776 3.069 -22.914 1.00 0.00 H new ATOM 0 HE22 GLN A 93 -10.059 2.859 -24.514 1.00 0.00 H new ATOM 1426 N ALA A 94 -5.533 1.456 -18.177 1.00 0.00 N ATOM 1427 CA ALA A 94 -4.169 1.354 -17.584 1.00 0.00 C ATOM 1428 C ALA A 94 -3.427 0.175 -18.235 1.00 0.00 C ATOM 1429 O ALA A 94 -2.821 0.326 -19.276 1.00 0.00 O ATOM 1430 CB ALA A 94 -4.402 1.136 -16.094 1.00 0.00 C ATOM 0 H ALA A 94 -6.261 0.934 -17.689 1.00 0.00 H new ATOM 0 HA ALA A 94 -3.554 2.239 -17.749 1.00 0.00 H new ATOM 0 HB1 ALA A 94 -3.442 1.051 -15.584 1.00 0.00 H new ATOM 0 HB2 ALA A 94 -4.956 1.981 -15.685 1.00 0.00 H new ATOM 0 HB3 ALA A 94 -4.975 0.220 -15.945 1.00 0.00 H new ATOM 1436 N ASP A 95 -3.486 -1.000 -17.646 1.00 0.00 N ATOM 1437 CA ASP A 95 -2.803 -2.189 -18.238 1.00 0.00 C ATOM 1438 C ASP A 95 -2.664 -3.300 -17.203 1.00 0.00 C ATOM 1439 O ASP A 95 -1.694 -3.366 -16.479 1.00 0.00 O ATOM 1440 CB ASP A 95 -1.430 -1.707 -18.673 1.00 0.00 C ATOM 1441 CG ASP A 95 -1.347 -1.702 -20.201 1.00 0.00 C ATOM 1442 OD1 ASP A 95 -2.359 -1.438 -20.830 1.00 0.00 O ATOM 1443 OD2 ASP A 95 -0.272 -1.963 -20.717 1.00 0.00 O ATOM 0 H ASP A 95 -3.983 -1.182 -16.774 1.00 0.00 H new ATOM 0 HA ASP A 95 -3.373 -2.596 -19.073 1.00 0.00 H new ATOM 0 HB2 ASP A 95 -1.246 -0.705 -18.286 1.00 0.00 H new ATOM 0 HB3 ASP A 95 -0.658 -2.356 -18.259 1.00 0.00 H new ATOM 1448 N VAL A 96 -3.602 -4.203 -17.138 1.00 0.00 N ATOM 1449 CA VAL A 96 -3.451 -5.314 -16.162 1.00 0.00 C ATOM 1450 C VAL A 96 -2.058 -5.907 -16.356 1.00 0.00 C ATOM 1451 O VAL A 96 -1.492 -6.520 -15.473 1.00 0.00 O ATOM 1452 CB VAL A 96 -4.530 -6.336 -16.527 1.00 0.00 C ATOM 1453 CG1 VAL A 96 -4.524 -6.571 -18.039 1.00 0.00 C ATOM 1454 CG2 VAL A 96 -4.243 -7.655 -15.808 1.00 0.00 C ATOM 0 H VAL A 96 -4.449 -4.221 -17.706 1.00 0.00 H new ATOM 0 HA VAL A 96 -3.559 -5.000 -15.124 1.00 0.00 H new ATOM 0 HB VAL A 96 -5.506 -5.957 -16.223 1.00 0.00 H new ATOM 0 HG11 VAL A 96 -5.293 -7.299 -18.297 1.00 0.00 H new ATOM 0 HG12 VAL A 96 -4.726 -5.632 -18.554 1.00 0.00 H new ATOM 0 HG13 VAL A 96 -3.549 -6.950 -18.344 1.00 0.00 H new ATOM 0 HG21 VAL A 96 -5.010 -8.385 -16.066 1.00 0.00 H new ATOM 0 HG22 VAL A 96 -3.267 -8.031 -16.114 1.00 0.00 H new ATOM 0 HG23 VAL A 96 -4.247 -7.490 -14.731 1.00 0.00 H new ATOM 1464 N ASN A 97 -1.508 -5.712 -17.526 1.00 0.00 N ATOM 1465 CA ASN A 97 -0.168 -6.225 -17.841 1.00 0.00 C ATOM 1466 C ASN A 97 0.845 -5.090 -17.753 1.00 0.00 C ATOM 1467 O ASN A 97 1.886 -5.131 -18.379 1.00 0.00 O ATOM 1468 CB ASN A 97 -0.328 -6.666 -19.288 1.00 0.00 C ATOM 1469 CG ASN A 97 -0.785 -8.123 -19.367 1.00 0.00 C ATOM 1470 OD1 ASN A 97 -0.275 -8.889 -20.160 1.00 0.00 O ATOM 1471 ND2 ASN A 97 -1.747 -8.534 -18.592 1.00 0.00 N ATOM 0 H ASN A 97 -1.955 -5.203 -18.288 1.00 0.00 H new ATOM 0 HA ASN A 97 0.178 -7.015 -17.174 1.00 0.00 H new ATOM 0 HB2 ASN A 97 -1.053 -6.025 -19.789 1.00 0.00 H new ATOM 0 HB3 ASN A 97 0.619 -6.549 -19.815 1.00 0.00 H new ATOM 0 HD21 ASN A 97 -2.072 -9.499 -18.651 1.00 0.00 H new ATOM 0 HD22 ASN A 97 -2.175 -7.891 -17.926 1.00 0.00 H new ATOM 1478 N ILE A 98 0.562 -4.069 -16.991 1.00 0.00 N ATOM 1479 CA ILE A 98 1.535 -2.957 -16.903 1.00 0.00 C ATOM 1480 C ILE A 98 2.696 -3.375 -15.994 1.00 0.00 C ATOM 1481 O ILE A 98 2.547 -3.520 -14.814 1.00 0.00 O ATOM 1482 CB ILE A 98 0.730 -1.761 -16.362 1.00 0.00 C ATOM 1483 CG1 ILE A 98 1.219 -0.526 -17.067 1.00 0.00 C ATOM 1484 CG2 ILE A 98 0.927 -1.567 -14.864 1.00 0.00 C ATOM 1485 CD1 ILE A 98 2.717 -0.437 -16.846 1.00 0.00 C ATOM 0 H ILE A 98 -0.287 -3.961 -16.436 1.00 0.00 H new ATOM 0 HA ILE A 98 1.990 -2.691 -17.857 1.00 0.00 H new ATOM 0 HB ILE A 98 -0.329 -1.947 -16.539 1.00 0.00 H new ATOM 0 HG12 ILE A 98 0.991 -0.577 -18.132 1.00 0.00 H new ATOM 0 HG13 ILE A 98 0.721 0.361 -16.676 1.00 0.00 H new ATOM 0 HG21 ILE A 98 0.340 -0.712 -14.528 1.00 0.00 H new ATOM 0 HG22 ILE A 98 0.600 -2.462 -14.335 1.00 0.00 H new ATOM 0 HG23 ILE A 98 1.982 -1.387 -14.656 1.00 0.00 H new ATOM 0 HD11 ILE A 98 3.106 0.450 -17.345 1.00 0.00 H new ATOM 0 HD12 ILE A 98 2.924 -0.372 -15.778 1.00 0.00 H new ATOM 0 HD13 ILE A 98 3.199 -1.325 -17.256 1.00 0.00 H new ATOM 1497 N GLU A 99 3.848 -3.621 -16.541 1.00 0.00 N ATOM 1498 CA GLU A 99 4.976 -4.086 -15.684 1.00 0.00 C ATOM 1499 C GLU A 99 5.702 -2.921 -14.980 1.00 0.00 C ATOM 1500 O GLU A 99 5.139 -1.865 -14.693 1.00 0.00 O ATOM 1501 CB GLU A 99 5.928 -4.786 -16.640 1.00 0.00 C ATOM 1502 CG GLU A 99 5.166 -5.842 -17.433 1.00 0.00 C ATOM 1503 CD GLU A 99 5.866 -6.081 -18.772 1.00 0.00 C ATOM 1504 OE1 GLU A 99 6.746 -6.923 -18.816 1.00 0.00 O ATOM 1505 OE2 GLU A 99 5.508 -5.418 -19.732 1.00 0.00 O ATOM 0 H GLU A 99 4.061 -3.523 -17.534 1.00 0.00 H new ATOM 0 HA GLU A 99 4.613 -4.734 -14.886 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.378 -4.061 -17.318 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.742 -5.251 -16.084 1.00 0.00 H new ATOM 0 HG2 GLU A 99 5.116 -6.772 -16.866 1.00 0.00 H new ATOM 0 HG3 GLU A 99 4.140 -5.515 -17.601 1.00 0.00 H new ATOM 1512 N ASP A 100 6.968 -3.124 -14.715 1.00 0.00 N ATOM 1513 CA ASP A 100 7.801 -2.084 -14.056 1.00 0.00 C ATOM 1514 C ASP A 100 8.933 -1.695 -15.011 1.00 0.00 C ATOM 1515 O ASP A 100 8.775 -1.723 -16.215 1.00 0.00 O ATOM 1516 CB ASP A 100 8.362 -2.762 -12.792 1.00 0.00 C ATOM 1517 CG ASP A 100 9.592 -3.609 -13.138 1.00 0.00 C ATOM 1518 OD1 ASP A 100 9.412 -4.707 -13.636 1.00 0.00 O ATOM 1519 OD2 ASP A 100 10.694 -3.141 -12.900 1.00 0.00 O ATOM 0 H ASP A 100 7.465 -3.987 -14.934 1.00 0.00 H new ATOM 0 HA ASP A 100 7.247 -1.180 -13.805 1.00 0.00 H new ATOM 0 HB2 ASP A 100 8.630 -2.005 -12.055 1.00 0.00 H new ATOM 0 HB3 ASP A 100 7.596 -3.391 -12.339 1.00 0.00 H new ATOM 1524 N ASN A 101 10.082 -1.374 -14.490 1.00 0.00 N ATOM 1525 CA ASN A 101 11.221 -1.035 -15.379 1.00 0.00 C ATOM 1526 C ASN A 101 12.002 -2.317 -15.682 1.00 0.00 C ATOM 1527 O ASN A 101 13.176 -2.283 -15.991 1.00 0.00 O ATOM 1528 CB ASN A 101 12.081 -0.053 -14.584 1.00 0.00 C ATOM 1529 CG ASN A 101 13.054 0.653 -15.531 1.00 0.00 C ATOM 1530 OD1 ASN A 101 12.886 0.615 -16.733 1.00 0.00 O ATOM 1531 ND2 ASN A 101 14.073 1.301 -15.036 1.00 0.00 N ATOM 0 H ASN A 101 10.280 -1.332 -13.490 1.00 0.00 H new ATOM 0 HA ASN A 101 10.907 -0.599 -16.328 1.00 0.00 H new ATOM 0 HB2 ASN A 101 11.448 0.679 -14.083 1.00 0.00 H new ATOM 0 HB3 ASN A 101 12.632 -0.582 -13.807 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.727 1.775 -15.659 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.215 1.334 -14.026 1.00 0.00 H new ATOM 1538 N GLU A 102 11.355 -3.452 -15.581 1.00 0.00 N ATOM 1539 CA GLU A 102 12.060 -4.736 -15.847 1.00 0.00 C ATOM 1540 C GLU A 102 11.079 -5.835 -16.285 1.00 0.00 C ATOM 1541 O GLU A 102 11.387 -6.634 -17.145 1.00 0.00 O ATOM 1542 CB GLU A 102 12.711 -5.097 -14.523 1.00 0.00 C ATOM 1543 CG GLU A 102 14.212 -4.806 -14.592 1.00 0.00 C ATOM 1544 CD GLU A 102 14.906 -5.401 -13.365 1.00 0.00 C ATOM 1545 OE1 GLU A 102 14.669 -6.563 -13.080 1.00 0.00 O ATOM 1546 OE2 GLU A 102 15.663 -4.683 -12.731 1.00 0.00 O ATOM 0 H GLU A 102 10.371 -3.541 -15.326 1.00 0.00 H new ATOM 0 HA GLU A 102 12.783 -4.640 -16.657 1.00 0.00 H new ATOM 0 HB2 GLU A 102 12.256 -4.524 -13.715 1.00 0.00 H new ATOM 0 HB3 GLU A 102 12.545 -6.151 -14.300 1.00 0.00 H new ATOM 0 HG2 GLU A 102 14.634 -5.231 -15.503 1.00 0.00 H new ATOM 0 HG3 GLU A 102 14.383 -3.730 -14.633 1.00 0.00 H new ATOM 1553 N GLY A 103 9.901 -5.896 -15.711 1.00 0.00 N ATOM 1554 CA GLY A 103 8.940 -6.967 -16.129 1.00 0.00 C ATOM 1555 C GLY A 103 7.869 -7.223 -15.052 1.00 0.00 C ATOM 1556 O GLY A 103 6.916 -7.940 -15.286 1.00 0.00 O ATOM 0 H GLY A 103 9.567 -5.263 -14.984 1.00 0.00 H new ATOM 0 HA2 GLY A 103 8.456 -6.678 -17.062 1.00 0.00 H new ATOM 0 HA3 GLY A 103 9.486 -7.890 -16.326 1.00 0.00 H new ATOM 1560 N ASN A 104 8.016 -6.676 -13.875 1.00 0.00 N ATOM 1561 CA ASN A 104 7.004 -6.937 -12.802 1.00 0.00 C ATOM 1562 C ASN A 104 5.768 -6.032 -12.942 1.00 0.00 C ATOM 1563 O ASN A 104 5.877 -4.839 -13.147 1.00 0.00 O ATOM 1564 CB ASN A 104 7.728 -6.625 -11.487 1.00 0.00 C ATOM 1565 CG ASN A 104 9.170 -7.135 -11.546 1.00 0.00 C ATOM 1566 OD1 ASN A 104 10.100 -6.354 -11.607 1.00 0.00 O ATOM 1567 ND2 ASN A 104 9.398 -8.419 -11.526 1.00 0.00 N ATOM 0 H ASN A 104 8.786 -6.063 -13.608 1.00 0.00 H new ATOM 0 HA ASN A 104 6.638 -7.962 -12.855 1.00 0.00 H new ATOM 0 HB2 ASN A 104 7.721 -5.550 -11.305 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.203 -7.092 -10.654 1.00 0.00 H new ATOM 0 HD21 ASN A 104 10.356 -8.767 -11.561 1.00 0.00 H new ATOM 0 HD22 ASN A 104 8.618 -9.075 -11.475 1.00 0.00 H new ATOM 1574 N LEU A 105 4.592 -6.597 -12.793 1.00 0.00 N ATOM 1575 CA LEU A 105 3.337 -5.780 -12.873 1.00 0.00 C ATOM 1576 C LEU A 105 2.948 -5.300 -11.489 1.00 0.00 C ATOM 1577 O LEU A 105 3.383 -5.845 -10.497 1.00 0.00 O ATOM 1578 CB LEU A 105 2.193 -6.711 -13.295 1.00 0.00 C ATOM 1579 CG LEU A 105 2.431 -7.369 -14.635 1.00 0.00 C ATOM 1580 CD1 LEU A 105 1.251 -8.301 -14.902 1.00 0.00 C ATOM 1581 CD2 LEU A 105 2.472 -6.306 -15.722 1.00 0.00 C ATOM 0 H LEU A 105 4.447 -7.592 -12.619 1.00 0.00 H new ATOM 0 HA LEU A 105 3.501 -4.950 -13.560 1.00 0.00 H new ATOM 0 HB2 LEU A 105 2.061 -7.482 -12.536 1.00 0.00 H new ATOM 0 HB3 LEU A 105 1.265 -6.141 -13.336 1.00 0.00 H new ATOM 0 HG LEU A 105 3.374 -7.916 -14.632 1.00 0.00 H new ATOM 0 HD11 LEU A 105 1.388 -8.795 -15.864 1.00 0.00 H new ATOM 0 HD12 LEU A 105 1.194 -9.051 -14.113 1.00 0.00 H new ATOM 0 HD13 LEU A 105 0.327 -7.723 -14.920 1.00 0.00 H new ATOM 0 HD21 LEU A 105 2.644 -6.780 -16.688 1.00 0.00 H new ATOM 0 HD22 LEU A 105 1.523 -5.771 -15.744 1.00 0.00 H new ATOM 0 HD23 LEU A 105 3.279 -5.604 -15.514 1.00 0.00 H new ATOM 1593 N PRO A 106 2.045 -4.372 -11.475 1.00 0.00 N ATOM 1594 CA PRO A 106 1.472 -3.894 -10.203 1.00 0.00 C ATOM 1595 C PRO A 106 0.815 -5.093 -9.522 1.00 0.00 C ATOM 1596 O PRO A 106 0.714 -5.167 -8.313 1.00 0.00 O ATOM 1597 CB PRO A 106 0.478 -2.831 -10.644 1.00 0.00 C ATOM 1598 CG PRO A 106 0.190 -3.165 -12.053 1.00 0.00 C ATOM 1599 CD PRO A 106 1.468 -3.677 -12.615 1.00 0.00 C ATOM 0 HA PRO A 106 2.178 -3.477 -9.485 1.00 0.00 H new ATOM 0 HB2 PRO A 106 -0.427 -2.855 -10.036 1.00 0.00 H new ATOM 0 HB3 PRO A 106 0.898 -1.830 -10.550 1.00 0.00 H new ATOM 0 HG2 PRO A 106 -0.597 -3.915 -12.124 1.00 0.00 H new ATOM 0 HG3 PRO A 106 -0.155 -2.288 -12.601 1.00 0.00 H new ATOM 0 HD2 PRO A 106 1.303 -4.346 -13.459 1.00 0.00 H new ATOM 0 HD3 PRO A 106 2.110 -2.870 -12.968 1.00 0.00 H new ATOM 1607 N LEU A 107 0.438 -6.073 -10.307 1.00 0.00 N ATOM 1608 CA LEU A 107 -0.133 -7.320 -9.729 1.00 0.00 C ATOM 1609 C LEU A 107 1.024 -8.041 -9.044 1.00 0.00 C ATOM 1610 O LEU A 107 0.975 -8.347 -7.870 1.00 0.00 O ATOM 1611 CB LEU A 107 -0.641 -8.128 -10.931 1.00 0.00 C ATOM 1612 CG LEU A 107 -1.540 -9.281 -10.461 1.00 0.00 C ATOM 1613 CD1 LEU A 107 -0.874 -10.040 -9.313 1.00 0.00 C ATOM 1614 CD2 LEU A 107 -2.881 -8.723 -9.985 1.00 0.00 C ATOM 0 H LEU A 107 0.503 -6.059 -11.325 1.00 0.00 H new ATOM 0 HA LEU A 107 -0.938 -7.160 -9.012 1.00 0.00 H new ATOM 0 HB2 LEU A 107 -1.197 -7.477 -11.606 1.00 0.00 H new ATOM 0 HB3 LEU A 107 0.204 -8.524 -11.494 1.00 0.00 H new ATOM 0 HG LEU A 107 -1.698 -9.964 -11.295 1.00 0.00 H new ATOM 0 HD11 LEU A 107 -1.523 -10.854 -8.990 1.00 0.00 H new ATOM 0 HD12 LEU A 107 0.079 -10.447 -9.651 1.00 0.00 H new ATOM 0 HD13 LEU A 107 -0.703 -9.360 -8.478 1.00 0.00 H new ATOM 0 HD21 LEU A 107 -3.518 -9.542 -9.652 1.00 0.00 H new ATOM 0 HD22 LEU A 107 -2.715 -8.033 -9.158 1.00 0.00 H new ATOM 0 HD23 LEU A 107 -3.368 -8.196 -10.806 1.00 0.00 H new ATOM 1626 N HIS A 108 2.093 -8.272 -9.772 1.00 0.00 N ATOM 1627 CA HIS A 108 3.275 -8.927 -9.153 1.00 0.00 C ATOM 1628 C HIS A 108 3.562 -8.201 -7.833 1.00 0.00 C ATOM 1629 O HIS A 108 3.957 -8.796 -6.850 1.00 0.00 O ATOM 1630 CB HIS A 108 4.436 -8.718 -10.140 1.00 0.00 C ATOM 1631 CG HIS A 108 4.256 -9.533 -11.410 1.00 0.00 C ATOM 1632 ND1 HIS A 108 3.263 -9.210 -12.339 1.00 0.00 N ATOM 1633 CD2 HIS A 108 5.003 -10.550 -12.007 1.00 0.00 C ATOM 1634 CE1 HIS A 108 3.444 -9.979 -13.426 1.00 0.00 C ATOM 1635 NE2 HIS A 108 4.478 -10.781 -13.263 1.00 0.00 N ATOM 0 H HIS A 108 2.191 -8.035 -10.759 1.00 0.00 H new ATOM 0 HA HIS A 108 3.127 -9.988 -8.953 1.00 0.00 H new ATOM 0 HB2 HIS A 108 4.510 -7.661 -10.395 1.00 0.00 H new ATOM 0 HB3 HIS A 108 5.374 -8.996 -9.660 1.00 0.00 H new ATOM 0 HD2 HIS A 108 5.843 -11.065 -11.565 1.00 0.00 H new ATOM 0 HE1 HIS A 108 2.827 -9.945 -14.312 1.00 0.00 H new ATOM 0 HE2 HIS A 108 4.828 -11.454 -13.945 1.00 0.00 H new ATOM 1643 N LEU A 109 3.333 -6.904 -7.810 1.00 0.00 N ATOM 1644 CA LEU A 109 3.556 -6.112 -6.561 1.00 0.00 C ATOM 1645 C LEU A 109 2.476 -6.465 -5.549 1.00 0.00 C ATOM 1646 O LEU A 109 2.747 -6.983 -4.487 1.00 0.00 O ATOM 1647 CB LEU A 109 3.399 -4.648 -6.957 1.00 0.00 C ATOM 1648 CG LEU A 109 4.712 -4.100 -7.495 1.00 0.00 C ATOM 1649 CD1 LEU A 109 4.900 -4.596 -8.914 1.00 0.00 C ATOM 1650 CD2 LEU A 109 4.653 -2.574 -7.505 1.00 0.00 C ATOM 0 H LEU A 109 3.000 -6.363 -8.608 1.00 0.00 H new ATOM 0 HA LEU A 109 4.534 -6.314 -6.124 1.00 0.00 H new ATOM 0 HB2 LEU A 109 2.620 -4.551 -7.713 1.00 0.00 H new ATOM 0 HB3 LEU A 109 3.080 -4.063 -6.094 1.00 0.00 H new ATOM 0 HG LEU A 109 5.539 -4.431 -6.868 1.00 0.00 H new ATOM 0 HD11 LEU A 109 5.838 -4.211 -9.313 1.00 0.00 H new ATOM 0 HD12 LEU A 109 4.924 -5.686 -8.918 1.00 0.00 H new ATOM 0 HD13 LEU A 109 4.073 -4.249 -9.533 1.00 0.00 H new ATOM 0 HD21 LEU A 109 5.592 -2.176 -7.890 1.00 0.00 H new ATOM 0 HD22 LEU A 109 3.832 -2.246 -8.142 1.00 0.00 H new ATOM 0 HD23 LEU A 109 4.493 -2.209 -6.490 1.00 0.00 H new ATOM 1662 N ALA A 110 1.239 -6.197 -5.883 1.00 0.00 N ATOM 1663 CA ALA A 110 0.140 -6.541 -4.948 1.00 0.00 C ATOM 1664 C ALA A 110 0.378 -7.966 -4.461 1.00 0.00 C ATOM 1665 O ALA A 110 0.121 -8.306 -3.324 1.00 0.00 O ATOM 1666 CB ALA A 110 -1.137 -6.456 -5.782 1.00 0.00 C ATOM 0 H ALA A 110 0.950 -5.758 -6.757 1.00 0.00 H new ATOM 0 HA ALA A 110 0.078 -5.885 -4.080 1.00 0.00 H new ATOM 0 HB1 ALA A 110 -1.997 -6.698 -5.157 1.00 0.00 H new ATOM 0 HB2 ALA A 110 -1.248 -5.446 -6.176 1.00 0.00 H new ATOM 0 HB3 ALA A 110 -1.079 -7.163 -6.609 1.00 0.00 H new ATOM 1672 N ALA A 111 0.914 -8.789 -5.325 1.00 0.00 N ATOM 1673 CA ALA A 111 1.227 -10.186 -4.934 1.00 0.00 C ATOM 1674 C ALA A 111 2.490 -10.167 -4.077 1.00 0.00 C ATOM 1675 O ALA A 111 2.627 -10.920 -3.133 1.00 0.00 O ATOM 1676 CB ALA A 111 1.467 -10.935 -6.246 1.00 0.00 C ATOM 0 H ALA A 111 1.148 -8.547 -6.288 1.00 0.00 H new ATOM 0 HA ALA A 111 0.433 -10.663 -4.359 1.00 0.00 H new ATOM 0 HB1 ALA A 111 1.704 -11.977 -6.032 1.00 0.00 H new ATOM 0 HB2 ALA A 111 0.569 -10.886 -6.862 1.00 0.00 H new ATOM 0 HB3 ALA A 111 2.299 -10.476 -6.780 1.00 0.00 H new ATOM 1682 N LYS A 112 3.404 -9.282 -4.383 1.00 0.00 N ATOM 1683 CA LYS A 112 4.640 -9.186 -3.563 1.00 0.00 C ATOM 1684 C LYS A 112 4.230 -8.957 -2.110 1.00 0.00 C ATOM 1685 O LYS A 112 4.860 -9.431 -1.186 1.00 0.00 O ATOM 1686 CB LYS A 112 5.389 -7.970 -4.115 1.00 0.00 C ATOM 1687 CG LYS A 112 6.896 -8.233 -4.093 1.00 0.00 C ATOM 1688 CD LYS A 112 7.439 -7.979 -2.686 1.00 0.00 C ATOM 1689 CE LYS A 112 8.836 -7.397 -2.780 1.00 0.00 C ATOM 1690 NZ LYS A 112 8.704 -5.993 -2.299 1.00 0.00 N ATOM 0 H LYS A 112 3.345 -8.626 -5.162 1.00 0.00 H new ATOM 0 HA LYS A 112 5.261 -10.081 -3.603 1.00 0.00 H new ATOM 0 HB2 LYS A 112 5.062 -7.762 -5.134 1.00 0.00 H new ATOM 0 HB3 LYS A 112 5.156 -7.087 -3.519 1.00 0.00 H new ATOM 0 HG2 LYS A 112 7.101 -9.261 -4.393 1.00 0.00 H new ATOM 0 HG3 LYS A 112 7.399 -7.585 -4.811 1.00 0.00 H new ATOM 0 HD2 LYS A 112 6.783 -7.293 -2.150 1.00 0.00 H new ATOM 0 HD3 LYS A 112 7.459 -8.910 -2.119 1.00 0.00 H new ATOM 0 HE2 LYS A 112 9.540 -7.960 -2.166 1.00 0.00 H new ATOM 0 HE3 LYS A 112 9.209 -7.430 -3.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 9.632 -5.525 -2.335 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 8.033 -5.480 -2.906 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 8.354 -5.993 -1.320 1.00 0.00 H new ATOM 1704 N GLU A 113 3.154 -8.241 -1.915 1.00 0.00 N ATOM 1705 CA GLU A 113 2.656 -7.979 -0.538 1.00 0.00 C ATOM 1706 C GLU A 113 1.590 -9.009 -0.177 1.00 0.00 C ATOM 1707 O GLU A 113 1.614 -9.610 0.879 1.00 0.00 O ATOM 1708 CB GLU A 113 2.027 -6.595 -0.604 1.00 0.00 C ATOM 1709 CG GLU A 113 3.054 -5.597 -1.121 1.00 0.00 C ATOM 1710 CD GLU A 113 4.361 -5.754 -0.342 1.00 0.00 C ATOM 1711 OE1 GLU A 113 4.419 -5.277 0.780 1.00 0.00 O ATOM 1712 OE2 GLU A 113 5.280 -6.346 -0.880 1.00 0.00 O ATOM 0 H GLU A 113 2.596 -7.824 -2.660 1.00 0.00 H new ATOM 0 HA GLU A 113 3.448 -8.038 0.208 1.00 0.00 H new ATOM 0 HB2 GLU A 113 1.156 -6.610 -1.260 1.00 0.00 H new ATOM 0 HB3 GLU A 113 1.677 -6.295 0.384 1.00 0.00 H new ATOM 0 HG2 GLU A 113 3.231 -5.760 -2.184 1.00 0.00 H new ATOM 0 HG3 GLU A 113 2.675 -4.581 -1.013 1.00 0.00 H new ATOM 1719 N GLY A 114 0.650 -9.206 -1.060 1.00 0.00 N ATOM 1720 CA GLY A 114 -0.435 -10.183 -0.803 1.00 0.00 C ATOM 1721 C GLY A 114 -1.784 -9.462 -0.822 1.00 0.00 C ATOM 1722 O GLY A 114 -2.759 -9.945 -0.284 1.00 0.00 O ATOM 0 H GLY A 114 0.590 -8.724 -1.957 1.00 0.00 H new ATOM 0 HA2 GLY A 114 -0.419 -10.968 -1.559 1.00 0.00 H new ATOM 0 HA3 GLY A 114 -0.283 -10.667 0.162 1.00 0.00 H new ATOM 1726 N HIS A 115 -1.845 -8.310 -1.441 1.00 0.00 N ATOM 1727 CA HIS A 115 -3.102 -7.555 -1.519 1.00 0.00 C ATOM 1728 C HIS A 115 -4.160 -8.376 -2.264 1.00 0.00 C ATOM 1729 O HIS A 115 -4.497 -8.117 -3.402 1.00 0.00 O ATOM 1730 CB HIS A 115 -2.686 -6.318 -2.279 1.00 0.00 C ATOM 1731 CG HIS A 115 -1.546 -5.650 -1.561 1.00 0.00 C ATOM 1732 ND1 HIS A 115 -1.327 -5.824 -0.203 1.00 0.00 N ATOM 1733 CD2 HIS A 115 -0.571 -4.784 -1.990 1.00 0.00 C ATOM 1734 CE1 HIS A 115 -0.259 -5.079 0.134 1.00 0.00 C ATOM 1735 NE2 HIS A 115 0.241 -4.425 -0.918 1.00 0.00 N ATOM 0 H HIS A 115 -1.052 -7.864 -1.901 1.00 0.00 H new ATOM 0 HA HIS A 115 -3.555 -7.318 -0.557 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -2.386 -6.584 -3.292 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -3.528 -5.631 -2.366 1.00 0.00 H new ATOM 0 HD1 HIS A 115 -1.876 -6.410 0.426 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -0.452 -4.434 -3.005 1.00 0.00 H new ATOM 0 HE1 HIS A 115 0.145 -5.017 1.134 1.00 0.00 H new ATOM 1743 N LEU A 116 -4.662 -9.388 -1.616 1.00 0.00 N ATOM 1744 CA LEU A 116 -5.688 -10.278 -2.240 1.00 0.00 C ATOM 1745 C LEU A 116 -6.761 -9.466 -2.968 1.00 0.00 C ATOM 1746 O LEU A 116 -6.717 -9.315 -4.172 1.00 0.00 O ATOM 1747 CB LEU A 116 -6.304 -11.043 -1.068 1.00 0.00 C ATOM 1748 CG LEU A 116 -7.503 -11.853 -1.561 1.00 0.00 C ATOM 1749 CD1 LEU A 116 -7.167 -13.344 -1.509 1.00 0.00 C ATOM 1750 CD2 LEU A 116 -8.711 -11.573 -0.663 1.00 0.00 C ATOM 0 H LEU A 116 -4.402 -9.643 -0.663 1.00 0.00 H new ATOM 0 HA LEU A 116 -5.247 -10.938 -2.987 1.00 0.00 H new ATOM 0 HB2 LEU A 116 -5.562 -11.706 -0.623 1.00 0.00 H new ATOM 0 HB3 LEU A 116 -6.617 -10.347 -0.290 1.00 0.00 H new ATOM 0 HG LEU A 116 -7.737 -11.568 -2.587 1.00 0.00 H new ATOM 0 HD11 LEU A 116 -8.022 -13.922 -1.860 1.00 0.00 H new ATOM 0 HD12 LEU A 116 -6.306 -13.545 -2.146 1.00 0.00 H new ATOM 0 HD13 LEU A 116 -6.934 -13.629 -0.483 1.00 0.00 H new ATOM 0 HD21 LEU A 116 -9.567 -12.150 -1.014 1.00 0.00 H new ATOM 0 HD22 LEU A 116 -8.476 -11.859 0.362 1.00 0.00 H new ATOM 0 HD23 LEU A 116 -8.951 -10.510 -0.697 1.00 0.00 H new ATOM 1762 N ARG A 117 -7.730 -8.954 -2.247 1.00 0.00 N ATOM 1763 CA ARG A 117 -8.814 -8.159 -2.902 1.00 0.00 C ATOM 1764 C ARG A 117 -8.216 -7.299 -4.013 1.00 0.00 C ATOM 1765 O ARG A 117 -8.821 -7.075 -5.045 1.00 0.00 O ATOM 1766 CB ARG A 117 -9.388 -7.283 -1.787 1.00 0.00 C ATOM 1767 CG ARG A 117 -10.458 -6.355 -2.363 1.00 0.00 C ATOM 1768 CD ARG A 117 -10.155 -4.912 -1.956 1.00 0.00 C ATOM 1769 NE ARG A 117 -10.145 -4.927 -0.467 1.00 0.00 N ATOM 1770 CZ ARG A 117 -9.348 -4.129 0.190 1.00 0.00 C ATOM 1771 NH1 ARG A 117 -9.088 -2.939 -0.276 1.00 0.00 N ATOM 1772 NH2 ARG A 117 -8.811 -4.524 1.312 1.00 0.00 N ATOM 0 H ARG A 117 -7.816 -9.053 -1.235 1.00 0.00 H new ATOM 0 HA ARG A 117 -9.582 -8.785 -3.357 1.00 0.00 H new ATOM 0 HB2 ARG A 117 -9.818 -7.908 -1.004 1.00 0.00 H new ATOM 0 HB3 ARG A 117 -8.593 -6.696 -1.326 1.00 0.00 H new ATOM 0 HG2 ARG A 117 -10.482 -6.440 -3.449 1.00 0.00 H new ATOM 0 HG3 ARG A 117 -11.443 -6.648 -1.999 1.00 0.00 H new ATOM 0 HD2 ARG A 117 -9.195 -4.583 -2.354 1.00 0.00 H new ATOM 0 HD3 ARG A 117 -10.911 -4.227 -2.339 1.00 0.00 H new ATOM 0 HE ARG A 117 -10.762 -5.562 0.040 1.00 0.00 H new ATOM 0 HH11 ARG A 117 -9.507 -2.632 -1.154 1.00 0.00 H new ATOM 0 HH12 ARG A 117 -8.465 -2.315 0.237 1.00 0.00 H new ATOM 0 HH21 ARG A 117 -9.014 -5.455 1.675 1.00 0.00 H new ATOM 0 HH22 ARG A 117 -8.188 -3.901 1.826 1.00 0.00 H new ATOM 1786 N VAL A 118 -7.019 -6.836 -3.810 1.00 0.00 N ATOM 1787 CA VAL A 118 -6.345 -6.007 -4.842 1.00 0.00 C ATOM 1788 C VAL A 118 -5.982 -6.883 -6.045 1.00 0.00 C ATOM 1789 O VAL A 118 -6.524 -6.736 -7.125 1.00 0.00 O ATOM 1790 CB VAL A 118 -5.099 -5.477 -4.133 1.00 0.00 C ATOM 1791 CG1 VAL A 118 -3.895 -5.471 -5.079 1.00 0.00 C ATOM 1792 CG2 VAL A 118 -5.369 -4.059 -3.643 1.00 0.00 C ATOM 0 H VAL A 118 -6.472 -6.998 -2.964 1.00 0.00 H new ATOM 0 HA VAL A 118 -6.964 -5.197 -5.228 1.00 0.00 H new ATOM 0 HB VAL A 118 -4.870 -6.129 -3.290 1.00 0.00 H new ATOM 0 HG11 VAL A 118 -3.020 -5.090 -4.552 1.00 0.00 H new ATOM 0 HG12 VAL A 118 -3.698 -6.486 -5.423 1.00 0.00 H new ATOM 0 HG13 VAL A 118 -4.109 -4.833 -5.936 1.00 0.00 H new ATOM 0 HG21 VAL A 118 -4.484 -3.675 -3.136 1.00 0.00 H new ATOM 0 HG22 VAL A 118 -5.607 -3.419 -4.493 1.00 0.00 H new ATOM 0 HG23 VAL A 118 -6.210 -4.068 -2.949 1.00 0.00 H new ATOM 1802 N VAL A 119 -5.072 -7.802 -5.868 1.00 0.00 N ATOM 1803 CA VAL A 119 -4.703 -8.676 -7.006 1.00 0.00 C ATOM 1804 C VAL A 119 -5.985 -9.277 -7.575 1.00 0.00 C ATOM 1805 O VAL A 119 -6.132 -9.455 -8.767 1.00 0.00 O ATOM 1806 CB VAL A 119 -3.801 -9.756 -6.412 1.00 0.00 C ATOM 1807 CG1 VAL A 119 -3.894 -11.044 -7.238 1.00 0.00 C ATOM 1808 CG2 VAL A 119 -2.351 -9.273 -6.402 1.00 0.00 C ATOM 0 H VAL A 119 -4.576 -7.981 -4.995 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.190 -8.151 -7.812 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.130 -9.958 -5.393 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -3.245 -11.804 -6.802 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -4.923 -11.402 -7.238 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -3.579 -10.843 -8.262 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -1.712 -10.048 -5.977 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -2.032 -9.059 -7.422 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -2.273 -8.368 -5.800 1.00 0.00 H new ATOM 1818 N GLU A 120 -6.923 -9.575 -6.716 1.00 0.00 N ATOM 1819 CA GLU A 120 -8.208 -10.148 -7.186 1.00 0.00 C ATOM 1820 C GLU A 120 -8.876 -9.168 -8.150 1.00 0.00 C ATOM 1821 O GLU A 120 -9.660 -9.550 -8.990 1.00 0.00 O ATOM 1822 CB GLU A 120 -9.059 -10.334 -5.927 1.00 0.00 C ATOM 1823 CG GLU A 120 -10.314 -11.143 -6.269 1.00 0.00 C ATOM 1824 CD GLU A 120 -10.679 -12.046 -5.090 1.00 0.00 C ATOM 1825 OE1 GLU A 120 -10.612 -11.575 -3.966 1.00 0.00 O ATOM 1826 OE2 GLU A 120 -11.025 -13.191 -5.329 1.00 0.00 O ATOM 0 H GLU A 120 -6.850 -9.444 -5.707 1.00 0.00 H new ATOM 0 HA GLU A 120 -8.076 -11.092 -7.716 1.00 0.00 H new ATOM 0 HB2 GLU A 120 -8.482 -10.847 -5.158 1.00 0.00 H new ATOM 0 HB3 GLU A 120 -9.340 -9.363 -5.519 1.00 0.00 H new ATOM 0 HG2 GLU A 120 -11.142 -10.471 -6.495 1.00 0.00 H new ATOM 0 HG3 GLU A 120 -10.139 -11.745 -7.161 1.00 0.00 H new ATOM 1833 N PHE A 121 -8.569 -7.902 -8.053 1.00 0.00 N ATOM 1834 CA PHE A 121 -9.201 -6.942 -8.999 1.00 0.00 C ATOM 1835 C PHE A 121 -8.600 -7.129 -10.388 1.00 0.00 C ATOM 1836 O PHE A 121 -9.295 -7.377 -11.349 1.00 0.00 O ATOM 1837 CB PHE A 121 -8.864 -5.565 -8.471 1.00 0.00 C ATOM 1838 CG PHE A 121 -9.130 -4.529 -9.533 1.00 0.00 C ATOM 1839 CD1 PHE A 121 -10.444 -4.214 -9.894 1.00 0.00 C ATOM 1840 CD2 PHE A 121 -8.058 -3.884 -10.155 1.00 0.00 C ATOM 1841 CE1 PHE A 121 -10.684 -3.252 -10.882 1.00 0.00 C ATOM 1842 CE2 PHE A 121 -8.296 -2.921 -11.142 1.00 0.00 C ATOM 1843 CZ PHE A 121 -9.610 -2.606 -11.506 1.00 0.00 C ATOM 0 H PHE A 121 -7.922 -7.499 -7.375 1.00 0.00 H new ATOM 0 HA PHE A 121 -10.278 -7.090 -9.075 1.00 0.00 H new ATOM 0 HB2 PHE A 121 -9.460 -5.350 -7.584 1.00 0.00 H new ATOM 0 HB3 PHE A 121 -7.817 -5.528 -8.169 1.00 0.00 H new ATOM 0 HD1 PHE A 121 -11.272 -4.712 -9.411 1.00 0.00 H new ATOM 0 HD2 PHE A 121 -7.044 -4.129 -9.874 1.00 0.00 H new ATOM 0 HE1 PHE A 121 -11.698 -3.008 -11.163 1.00 0.00 H new ATOM 0 HE2 PHE A 121 -7.467 -2.422 -11.622 1.00 0.00 H new ATOM 0 HZ PHE A 121 -9.796 -1.864 -12.269 1.00 0.00 H new ATOM 1853 N LEU A 122 -7.307 -7.008 -10.495 1.00 0.00 N ATOM 1854 CA LEU A 122 -6.653 -7.174 -11.822 1.00 0.00 C ATOM 1855 C LEU A 122 -7.151 -8.451 -12.505 1.00 0.00 C ATOM 1856 O LEU A 122 -7.685 -8.411 -13.594 1.00 0.00 O ATOM 1857 CB LEU A 122 -5.159 -7.265 -11.519 1.00 0.00 C ATOM 1858 CG LEU A 122 -4.532 -5.876 -11.625 1.00 0.00 C ATOM 1859 CD1 LEU A 122 -3.943 -5.478 -10.271 1.00 0.00 C ATOM 1860 CD2 LEU A 122 -3.421 -5.896 -12.679 1.00 0.00 C ATOM 0 H LEU A 122 -6.675 -6.801 -9.721 1.00 0.00 H new ATOM 0 HA LEU A 122 -6.878 -6.351 -12.500 1.00 0.00 H new ATOM 0 HB2 LEU A 122 -5.004 -7.670 -10.519 1.00 0.00 H new ATOM 0 HB3 LEU A 122 -4.676 -7.948 -12.218 1.00 0.00 H new ATOM 0 HG LEU A 122 -5.295 -5.154 -11.916 1.00 0.00 H new ATOM 0 HD11 LEU A 122 -3.495 -4.487 -10.346 1.00 0.00 H new ATOM 0 HD12 LEU A 122 -4.733 -5.463 -9.521 1.00 0.00 H new ATOM 0 HD13 LEU A 122 -3.180 -6.200 -9.980 1.00 0.00 H new ATOM 0 HD21 LEU A 122 -2.974 -4.905 -12.755 1.00 0.00 H new ATOM 0 HD22 LEU A 122 -2.657 -6.618 -12.389 1.00 0.00 H new ATOM 0 HD23 LEU A 122 -3.840 -6.180 -13.644 1.00 0.00 H new ATOM 1872 N VAL A 123 -6.991 -9.586 -11.877 1.00 0.00 N ATOM 1873 CA VAL A 123 -7.470 -10.851 -12.510 1.00 0.00 C ATOM 1874 C VAL A 123 -8.924 -10.679 -12.965 1.00 0.00 C ATOM 1875 O VAL A 123 -9.358 -11.265 -13.936 1.00 0.00 O ATOM 1876 CB VAL A 123 -7.338 -11.928 -11.419 1.00 0.00 C ATOM 1877 CG1 VAL A 123 -8.596 -11.971 -10.551 1.00 0.00 C ATOM 1878 CG2 VAL A 123 -7.140 -13.295 -12.077 1.00 0.00 C ATOM 0 H VAL A 123 -6.554 -9.693 -10.962 1.00 0.00 H new ATOM 0 HA VAL A 123 -6.896 -11.126 -13.395 1.00 0.00 H new ATOM 0 HB VAL A 123 -6.481 -11.684 -10.791 1.00 0.00 H new ATOM 0 HG11 VAL A 123 -8.484 -12.739 -9.785 1.00 0.00 H new ATOM 0 HG12 VAL A 123 -8.742 -11.002 -10.074 1.00 0.00 H new ATOM 0 HG13 VAL A 123 -9.460 -12.203 -11.174 1.00 0.00 H new ATOM 0 HG21 VAL A 123 -7.046 -14.060 -11.306 1.00 0.00 H new ATOM 0 HG22 VAL A 123 -7.998 -13.522 -12.710 1.00 0.00 H new ATOM 0 HG23 VAL A 123 -6.235 -13.279 -12.684 1.00 0.00 H new ATOM 1888 N LYS A 124 -9.678 -9.871 -12.272 1.00 0.00 N ATOM 1889 CA LYS A 124 -11.097 -9.655 -12.669 1.00 0.00 C ATOM 1890 C LYS A 124 -11.239 -8.334 -13.430 1.00 0.00 C ATOM 1891 O LYS A 124 -10.382 -7.477 -13.371 1.00 0.00 O ATOM 1892 CB LYS A 124 -11.868 -9.592 -11.356 1.00 0.00 C ATOM 1893 CG LYS A 124 -11.629 -10.873 -10.561 1.00 0.00 C ATOM 1894 CD LYS A 124 -11.882 -12.093 -11.443 1.00 0.00 C ATOM 1895 CE LYS A 124 -13.361 -12.141 -11.814 1.00 0.00 C ATOM 1896 NZ LYS A 124 -13.598 -13.539 -12.268 1.00 0.00 N ATOM 0 H LYS A 124 -9.373 -9.352 -11.449 1.00 0.00 H new ATOM 0 HA LYS A 124 -11.465 -10.444 -13.325 1.00 0.00 H new ATOM 0 HB2 LYS A 124 -11.548 -8.727 -10.776 1.00 0.00 H new ATOM 0 HB3 LYS A 124 -12.933 -9.467 -11.553 1.00 0.00 H new ATOM 0 HG2 LYS A 124 -10.606 -10.892 -10.186 1.00 0.00 H new ATOM 0 HG3 LYS A 124 -12.287 -10.900 -9.693 1.00 0.00 H new ATOM 0 HD2 LYS A 124 -11.270 -12.040 -12.343 1.00 0.00 H new ATOM 0 HD3 LYS A 124 -11.596 -13.004 -10.917 1.00 0.00 H new ATOM 0 HE2 LYS A 124 -13.991 -11.891 -10.960 1.00 0.00 H new ATOM 0 HE3 LYS A 124 -13.594 -11.425 -12.602 1.00 0.00 H new ATOM 0 HZ1 LYS A 124 -14.595 -13.651 -12.541 1.00 0.00 H new ATOM 0 HZ2 LYS A 124 -12.990 -13.746 -13.086 1.00 0.00 H new ATOM 0 HZ3 LYS A 124 -13.374 -14.198 -11.495 1.00 0.00 H new ATOM 1910 N HIS A 125 -12.322 -8.154 -14.130 1.00 0.00 N ATOM 1911 CA HIS A 125 -12.525 -6.875 -14.873 1.00 0.00 C ATOM 1912 C HIS A 125 -11.504 -6.726 -16.010 1.00 0.00 C ATOM 1913 O HIS A 125 -11.864 -6.552 -17.158 1.00 0.00 O ATOM 1914 CB HIS A 125 -12.315 -5.770 -13.830 1.00 0.00 C ATOM 1915 CG HIS A 125 -12.926 -6.179 -12.513 1.00 0.00 C ATOM 1916 ND1 HIS A 125 -12.366 -6.496 -11.298 1.00 0.00 N flip ATOM 1917 CD2 HIS A 125 -14.296 -6.304 -12.341 1.00 0.00 C flip ATOM 1918 CE1 HIS A 125 -13.370 -6.811 -10.388 1.00 0.00 C flip ATOM 1919 NE2 HIS A 125 -14.512 -6.680 -11.067 1.00 0.00 N flip ATOM 0 H HIS A 125 -13.076 -8.834 -14.222 1.00 0.00 H new ATOM 0 HA HIS A 125 -13.512 -6.834 -15.333 1.00 0.00 H new ATOM 0 HB2 HIS A 125 -11.250 -5.578 -13.702 1.00 0.00 H new ATOM 0 HB3 HIS A 125 -12.767 -4.841 -14.177 1.00 0.00 H new ATOM 0 HD1 HIS A 125 -11.366 -6.500 -11.095 1.00 0.00 H new ATOM 0 HD2 HIS A 125 -15.052 -6.131 -13.093 1.00 0.00 H new ATOM 0 HE1 HIS A 125 -13.251 -7.100 -9.354 1.00 0.00 H new ATOM 1927 N THR A 126 -10.236 -6.773 -15.699 1.00 0.00 N ATOM 1928 CA THR A 126 -9.198 -6.612 -16.765 1.00 0.00 C ATOM 1929 C THR A 126 -9.030 -7.908 -17.560 1.00 0.00 C ATOM 1930 O THR A 126 -9.888 -8.770 -17.554 1.00 0.00 O ATOM 1931 CB THR A 126 -7.892 -6.271 -16.035 1.00 0.00 C ATOM 1932 OG1 THR A 126 -7.236 -7.476 -15.661 1.00 0.00 O ATOM 1933 CG2 THR A 126 -8.180 -5.426 -14.788 1.00 0.00 C ATOM 0 H THR A 126 -9.872 -6.915 -14.757 1.00 0.00 H new ATOM 0 HA THR A 126 -9.482 -5.834 -17.474 1.00 0.00 H new ATOM 0 HB THR A 126 -7.250 -5.695 -16.702 1.00 0.00 H new ATOM 0 HG1 THR A 126 -7.641 -7.828 -14.841 1.00 0.00 H new ATOM 0 HG21 THR A 126 -7.243 -5.193 -14.282 1.00 0.00 H new ATOM 0 HG22 THR A 126 -8.674 -4.500 -15.082 1.00 0.00 H new ATOM 0 HG23 THR A 126 -8.828 -5.984 -14.112 1.00 0.00 H new ATOM 1941 N ALA A 127 -7.925 -8.052 -18.247 1.00 0.00 N ATOM 1942 CA ALA A 127 -7.697 -9.293 -19.043 1.00 0.00 C ATOM 1943 C ALA A 127 -6.835 -10.273 -18.251 1.00 0.00 C ATOM 1944 O ALA A 127 -6.257 -11.195 -18.790 1.00 0.00 O ATOM 1945 CB ALA A 127 -6.975 -8.832 -20.310 1.00 0.00 C ATOM 0 H ALA A 127 -7.173 -7.364 -18.290 1.00 0.00 H new ATOM 0 HA ALA A 127 -8.627 -9.810 -19.279 1.00 0.00 H new ATOM 0 HB1 ALA A 127 -6.773 -9.693 -20.947 1.00 0.00 H new ATOM 0 HB2 ALA A 127 -7.602 -8.121 -20.848 1.00 0.00 H new ATOM 0 HB3 ALA A 127 -6.034 -8.353 -20.039 1.00 0.00 H new ATOM 1951 N SER A 128 -6.775 -10.080 -16.970 1.00 0.00 N ATOM 1952 CA SER A 128 -5.980 -10.991 -16.092 1.00 0.00 C ATOM 1953 C SER A 128 -4.548 -11.184 -16.602 1.00 0.00 C ATOM 1954 O SER A 128 -4.321 -11.767 -17.643 1.00 0.00 O ATOM 1955 CB SER A 128 -6.729 -12.322 -16.139 1.00 0.00 C ATOM 1956 OG SER A 128 -7.689 -12.360 -15.093 1.00 0.00 O ATOM 0 H SER A 128 -7.248 -9.320 -16.480 1.00 0.00 H new ATOM 0 HA SER A 128 -5.887 -10.581 -15.086 1.00 0.00 H new ATOM 0 HB2 SER A 128 -7.222 -12.441 -17.104 1.00 0.00 H new ATOM 0 HB3 SER A 128 -6.028 -13.150 -16.035 1.00 0.00 H new ATOM 0 HG SER A 128 -8.306 -11.605 -15.188 1.00 0.00 H new ATOM 1962 N ASN A 129 -3.574 -10.738 -15.850 1.00 0.00 N ATOM 1963 CA ASN A 129 -2.154 -10.940 -16.264 1.00 0.00 C ATOM 1964 C ASN A 129 -1.789 -12.409 -16.044 1.00 0.00 C ATOM 1965 O ASN A 129 -0.892 -12.737 -15.294 1.00 0.00 O ATOM 1966 CB ASN A 129 -1.342 -10.041 -15.342 1.00 0.00 C ATOM 1967 CG ASN A 129 -1.480 -10.540 -13.921 1.00 0.00 C ATOM 1968 OD1 ASN A 129 -2.551 -10.509 -13.349 1.00 0.00 O ATOM 1969 ND2 ASN A 129 -0.438 -11.003 -13.323 1.00 0.00 N ATOM 0 H ASN A 129 -3.701 -10.243 -14.967 1.00 0.00 H new ATOM 0 HA ASN A 129 -1.971 -10.701 -17.312 1.00 0.00 H new ATOM 0 HB2 ASN A 129 -0.294 -10.043 -15.642 1.00 0.00 H new ATOM 0 HB3 ASN A 129 -1.693 -9.012 -15.415 1.00 0.00 H new ATOM 0 HD21 ASN A 129 -0.510 -11.346 -12.365 1.00 0.00 H new ATOM 0 HD22 ASN A 129 0.459 -11.027 -13.807 1.00 0.00 H new ATOM 1976 N VAL A 130 -2.515 -13.293 -16.671 1.00 0.00 N ATOM 1977 CA VAL A 130 -2.265 -14.753 -16.490 1.00 0.00 C ATOM 1978 C VAL A 130 -0.772 -15.096 -16.562 1.00 0.00 C ATOM 1979 O VAL A 130 -0.086 -15.119 -15.559 1.00 0.00 O ATOM 1980 CB VAL A 130 -3.040 -15.445 -17.621 1.00 0.00 C ATOM 1981 CG1 VAL A 130 -4.507 -15.597 -17.216 1.00 0.00 C ATOM 1982 CG2 VAL A 130 -2.961 -14.613 -18.903 1.00 0.00 C ATOM 0 H VAL A 130 -3.279 -13.065 -17.308 1.00 0.00 H new ATOM 0 HA VAL A 130 -2.593 -15.084 -15.505 1.00 0.00 H new ATOM 0 HB VAL A 130 -2.599 -16.425 -17.800 1.00 0.00 H new ATOM 0 HG11 VAL A 130 -5.057 -16.088 -18.019 1.00 0.00 H new ATOM 0 HG12 VAL A 130 -4.574 -16.199 -16.309 1.00 0.00 H new ATOM 0 HG13 VAL A 130 -4.937 -14.613 -17.031 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -3.514 -15.115 -19.697 1.00 0.00 H new ATOM 0 HG22 VAL A 130 -3.394 -13.629 -18.725 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.918 -14.502 -19.201 1.00 0.00 H new ATOM 1992 N GLY A 131 -0.268 -15.397 -17.727 1.00 0.00 N ATOM 1993 CA GLY A 131 1.168 -15.776 -17.842 1.00 0.00 C ATOM 1994 C GLY A 131 2.072 -14.541 -17.858 1.00 0.00 C ATOM 1995 O GLY A 131 3.187 -14.599 -18.334 1.00 0.00 O ATOM 0 H GLY A 131 -0.789 -15.397 -18.604 1.00 0.00 H new ATOM 0 HA2 GLY A 131 1.444 -16.420 -17.007 1.00 0.00 H new ATOM 0 HA3 GLY A 131 1.322 -16.353 -18.754 1.00 0.00 H new ATOM 1999 N HIS A 132 1.629 -13.430 -17.335 1.00 0.00 N ATOM 2000 CA HIS A 132 2.508 -12.235 -17.327 1.00 0.00 C ATOM 2001 C HIS A 132 3.770 -12.527 -16.518 1.00 0.00 C ATOM 2002 O HIS A 132 3.872 -12.190 -15.357 1.00 0.00 O ATOM 2003 CB HIS A 132 1.684 -11.141 -16.688 1.00 0.00 C ATOM 2004 CG HIS A 132 1.992 -9.893 -17.434 1.00 0.00 C ATOM 2005 ND1 HIS A 132 1.477 -9.617 -18.688 1.00 0.00 N ATOM 2006 CD2 HIS A 132 2.827 -8.877 -17.134 1.00 0.00 C ATOM 2007 CE1 HIS A 132 2.022 -8.459 -19.097 1.00 0.00 C ATOM 2008 NE2 HIS A 132 2.859 -7.961 -18.182 1.00 0.00 N ATOM 0 H HIS A 132 0.707 -13.302 -16.918 1.00 0.00 H new ATOM 0 HA HIS A 132 2.836 -11.947 -18.326 1.00 0.00 H new ATOM 0 HB2 HIS A 132 0.621 -11.374 -16.743 1.00 0.00 H new ATOM 0 HB3 HIS A 132 1.933 -11.034 -15.632 1.00 0.00 H new ATOM 0 HD1 HIS A 132 0.808 -10.187 -19.206 1.00 0.00 H new ATOM 0 HD2 HIS A 132 3.388 -8.787 -16.216 1.00 0.00 H new ATOM 0 HE1 HIS A 132 1.810 -7.990 -20.046 1.00 0.00 H new ATOM 2016 N ARG A 133 4.728 -13.164 -17.137 1.00 0.00 N ATOM 2017 CA ARG A 133 5.997 -13.511 -16.429 1.00 0.00 C ATOM 2018 C ARG A 133 6.922 -12.289 -16.368 1.00 0.00 C ATOM 2019 O ARG A 133 7.219 -11.678 -17.375 1.00 0.00 O ATOM 2020 CB ARG A 133 6.633 -14.642 -17.258 1.00 0.00 C ATOM 2021 CG ARG A 133 5.546 -15.517 -17.896 1.00 0.00 C ATOM 2022 CD ARG A 133 6.115 -16.906 -18.197 1.00 0.00 C ATOM 2023 NE ARG A 133 4.926 -17.802 -18.238 1.00 0.00 N ATOM 2024 CZ ARG A 133 4.783 -18.658 -19.212 1.00 0.00 C ATOM 2025 NH1 ARG A 133 5.829 -19.088 -19.863 1.00 0.00 N ATOM 2026 NH2 ARG A 133 3.593 -19.087 -19.534 1.00 0.00 N ATOM 0 H ARG A 133 4.686 -13.462 -18.112 1.00 0.00 H new ATOM 0 HA ARG A 133 5.821 -13.823 -15.400 1.00 0.00 H new ATOM 0 HB2 ARG A 133 7.269 -14.218 -18.035 1.00 0.00 H new ATOM 0 HB3 ARG A 133 7.272 -15.253 -16.621 1.00 0.00 H new ATOM 0 HG2 ARG A 133 4.692 -15.601 -17.224 1.00 0.00 H new ATOM 0 HG3 ARG A 133 5.185 -15.054 -18.814 1.00 0.00 H new ATOM 0 HD2 ARG A 133 6.652 -16.917 -19.146 1.00 0.00 H new ATOM 0 HD3 ARG A 133 6.821 -17.220 -17.428 1.00 0.00 H new ATOM 0 HE ARG A 133 4.222 -17.746 -17.502 1.00 0.00 H new ATOM 0 HH11 ARG A 133 6.759 -18.755 -19.610 1.00 0.00 H new ATOM 0 HH12 ARG A 133 5.716 -19.757 -20.624 1.00 0.00 H new ATOM 0 HH21 ARG A 133 2.775 -18.753 -19.024 1.00 0.00 H new ATOM 0 HH22 ARG A 133 3.481 -19.756 -20.296 1.00 0.00 H new ATOM 2040 N ASN A 134 7.376 -11.920 -15.194 1.00 0.00 N ATOM 2041 CA ASN A 134 8.276 -10.730 -15.089 1.00 0.00 C ATOM 2042 C ASN A 134 9.556 -10.953 -15.908 1.00 0.00 C ATOM 2043 O ASN A 134 9.567 -11.705 -16.863 1.00 0.00 O ATOM 2044 CB ASN A 134 8.581 -10.588 -13.591 1.00 0.00 C ATOM 2045 CG ASN A 134 9.780 -11.457 -13.201 1.00 0.00 C ATOM 2046 OD1 ASN A 134 9.691 -12.666 -13.195 1.00 0.00 O ATOM 2047 ND2 ASN A 134 10.905 -10.885 -12.872 1.00 0.00 N ATOM 0 H ASN A 134 7.164 -12.387 -14.312 1.00 0.00 H new ATOM 0 HA ASN A 134 7.817 -9.825 -15.486 1.00 0.00 H new ATOM 0 HB2 ASN A 134 8.789 -9.545 -13.354 1.00 0.00 H new ATOM 0 HB3 ASN A 134 7.708 -10.880 -13.007 1.00 0.00 H new ATOM 0 HD21 ASN A 134 11.709 -11.455 -12.610 1.00 0.00 H new ATOM 0 HD22 ASN A 134 10.980 -9.868 -12.877 1.00 0.00 H new ATOM 2054 N HIS A 135 10.631 -10.301 -15.550 1.00 0.00 N ATOM 2055 CA HIS A 135 11.900 -10.474 -16.318 1.00 0.00 C ATOM 2056 C HIS A 135 12.372 -11.929 -16.272 1.00 0.00 C ATOM 2057 O HIS A 135 12.659 -12.530 -17.288 1.00 0.00 O ATOM 2058 CB HIS A 135 12.902 -9.560 -15.653 1.00 0.00 C ATOM 2059 CG HIS A 135 13.238 -8.470 -16.623 1.00 0.00 C ATOM 2060 ND1 HIS A 135 13.808 -7.280 -16.228 1.00 0.00 N ATOM 2061 CD2 HIS A 135 13.063 -8.373 -17.983 1.00 0.00 C ATOM 2062 CE1 HIS A 135 13.952 -6.523 -17.327 1.00 0.00 C ATOM 2063 NE2 HIS A 135 13.517 -7.141 -18.424 1.00 0.00 N ATOM 0 H HIS A 135 10.686 -9.657 -14.761 1.00 0.00 H new ATOM 0 HA HIS A 135 11.769 -10.228 -17.372 1.00 0.00 H new ATOM 0 HB2 HIS A 135 12.488 -9.141 -14.736 1.00 0.00 H new ATOM 0 HB3 HIS A 135 13.799 -10.114 -15.374 1.00 0.00 H new ATOM 0 HD2 HIS A 135 12.636 -9.141 -18.612 1.00 0.00 H new ATOM 0 HE1 HIS A 135 14.372 -5.528 -17.322 1.00 0.00 H new ATOM 0 HE2 HIS A 135 13.518 -6.785 -19.380 1.00 0.00 H new ATOM 2071 N LYS A 136 12.429 -12.509 -15.104 1.00 0.00 N ATOM 2072 CA LYS A 136 12.844 -13.916 -14.986 1.00 0.00 C ATOM 2073 C LYS A 136 11.674 -14.774 -15.422 1.00 0.00 C ATOM 2074 O LYS A 136 11.819 -15.843 -15.980 1.00 0.00 O ATOM 2075 CB LYS A 136 13.127 -14.086 -13.510 1.00 0.00 C ATOM 2076 CG LYS A 136 14.528 -14.600 -13.373 1.00 0.00 C ATOM 2077 CD LYS A 136 14.540 -15.855 -12.503 1.00 0.00 C ATOM 2078 CE LYS A 136 14.560 -15.456 -11.024 1.00 0.00 C ATOM 2079 NZ LYS A 136 13.913 -16.590 -10.310 1.00 0.00 N ATOM 0 H LYS A 136 12.201 -12.053 -14.221 1.00 0.00 H new ATOM 0 HA LYS A 136 13.707 -14.192 -15.591 1.00 0.00 H new ATOM 0 HB2 LYS A 136 13.015 -13.136 -12.987 1.00 0.00 H new ATOM 0 HB3 LYS A 136 12.418 -14.782 -13.062 1.00 0.00 H new ATOM 0 HG2 LYS A 136 14.939 -14.825 -14.357 1.00 0.00 H new ATOM 0 HG3 LYS A 136 15.164 -13.834 -12.929 1.00 0.00 H new ATOM 0 HD2 LYS A 136 13.661 -16.464 -12.714 1.00 0.00 H new ATOM 0 HD3 LYS A 136 15.413 -16.464 -12.738 1.00 0.00 H new ATOM 0 HE2 LYS A 136 15.579 -15.298 -10.672 1.00 0.00 H new ATOM 0 HE3 LYS A 136 14.018 -14.525 -10.859 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 13.890 -16.390 -9.290 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 12.942 -16.712 -10.661 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 14.455 -17.461 -10.479 1.00 0.00 H new ATOM 2093 N GLY A 137 10.507 -14.261 -15.182 1.00 0.00 N ATOM 2094 CA GLY A 137 9.268 -14.951 -15.575 1.00 0.00 C ATOM 2095 C GLY A 137 8.414 -15.228 -14.359 1.00 0.00 C ATOM 2096 O GLY A 137 7.303 -15.684 -14.499 1.00 0.00 O ATOM 0 H GLY A 137 10.362 -13.365 -14.716 1.00 0.00 H new ATOM 0 HA2 GLY A 137 8.713 -14.339 -16.286 1.00 0.00 H new ATOM 0 HA3 GLY A 137 9.509 -15.887 -16.079 1.00 0.00 H new ATOM 2100 N ASP A 138 8.881 -14.932 -13.168 1.00 0.00 N ATOM 2101 CA ASP A 138 7.984 -15.159 -12.010 1.00 0.00 C ATOM 2102 C ASP A 138 6.852 -14.229 -12.256 1.00 0.00 C ATOM 2103 O ASP A 138 6.857 -13.072 -11.887 1.00 0.00 O ATOM 2104 CB ASP A 138 8.727 -14.818 -10.715 1.00 0.00 C ATOM 2105 CG ASP A 138 10.238 -15.001 -10.889 1.00 0.00 C ATOM 2106 OD1 ASP A 138 10.634 -16.024 -11.422 1.00 0.00 O ATOM 2107 OD2 ASP A 138 10.972 -14.113 -10.487 1.00 0.00 O ATOM 0 H ASP A 138 9.807 -14.559 -12.960 1.00 0.00 H new ATOM 0 HA ASP A 138 7.646 -16.190 -11.906 1.00 0.00 H new ATOM 0 HB2 ASP A 138 8.512 -13.789 -10.427 1.00 0.00 H new ATOM 0 HB3 ASP A 138 8.370 -15.456 -9.907 1.00 0.00 H new ATOM 2112 N THR A 139 5.908 -14.718 -12.969 1.00 0.00 N ATOM 2113 CA THR A 139 4.789 -13.865 -13.338 1.00 0.00 C ATOM 2114 C THR A 139 4.224 -13.302 -12.051 1.00 0.00 C ATOM 2115 O THR A 139 4.752 -13.546 -10.984 1.00 0.00 O ATOM 2116 CB THR A 139 3.773 -14.739 -14.089 1.00 0.00 C ATOM 2117 OG1 THR A 139 2.796 -15.219 -13.179 1.00 0.00 O ATOM 2118 CG2 THR A 139 4.438 -15.942 -14.775 1.00 0.00 C ATOM 0 H THR A 139 5.865 -15.677 -13.313 1.00 0.00 H new ATOM 0 HA THR A 139 5.070 -13.036 -13.988 1.00 0.00 H new ATOM 0 HB THR A 139 3.316 -14.117 -14.859 1.00 0.00 H new ATOM 0 HG1 THR A 139 3.237 -15.711 -12.455 1.00 0.00 H new ATOM 0 HG21 THR A 139 3.680 -16.530 -15.293 1.00 0.00 H new ATOM 0 HG22 THR A 139 5.177 -15.588 -15.494 1.00 0.00 H new ATOM 0 HG23 THR A 139 4.929 -16.562 -14.025 1.00 0.00 H new ATOM 2126 N ALA A 140 3.177 -12.558 -12.101 1.00 0.00 N ATOM 2127 CA ALA A 140 2.659 -12.021 -10.829 1.00 0.00 C ATOM 2128 C ALA A 140 2.203 -13.182 -9.925 1.00 0.00 C ATOM 2129 O ALA A 140 1.826 -12.979 -8.785 1.00 0.00 O ATOM 2130 CB ALA A 140 1.489 -11.132 -11.215 1.00 0.00 C ATOM 0 H ALA A 140 2.664 -12.300 -12.944 1.00 0.00 H new ATOM 0 HA ALA A 140 3.410 -11.461 -10.272 1.00 0.00 H new ATOM 0 HB1 ALA A 140 1.052 -10.696 -10.317 1.00 0.00 H new ATOM 0 HB2 ALA A 140 1.838 -10.335 -11.872 1.00 0.00 H new ATOM 0 HB3 ALA A 140 0.736 -11.726 -11.734 1.00 0.00 H new ATOM 2136 N CYS A 141 2.254 -14.407 -10.414 1.00 0.00 N ATOM 2137 CA CYS A 141 1.837 -15.561 -9.569 1.00 0.00 C ATOM 2138 C CYS A 141 3.081 -16.203 -8.965 1.00 0.00 C ATOM 2139 O CYS A 141 3.108 -16.553 -7.805 1.00 0.00 O ATOM 2140 CB CYS A 141 1.102 -16.526 -10.510 1.00 0.00 C ATOM 2141 SG CYS A 141 2.284 -17.383 -11.582 1.00 0.00 S ATOM 0 H CYS A 141 2.565 -14.647 -11.355 1.00 0.00 H new ATOM 0 HA CYS A 141 1.187 -15.271 -8.743 1.00 0.00 H new ATOM 0 HB2 CYS A 141 0.536 -17.253 -9.927 1.00 0.00 H new ATOM 0 HB3 CYS A 141 0.383 -15.976 -11.117 1.00 0.00 H new ATOM 0 HG CYS A 141 2.228 -16.880 -12.779 1.00 0.00 H new ATOM 2147 N ASP A 142 4.135 -16.308 -9.730 1.00 0.00 N ATOM 2148 CA ASP A 142 5.392 -16.870 -9.179 1.00 0.00 C ATOM 2149 C ASP A 142 5.955 -15.887 -8.163 1.00 0.00 C ATOM 2150 O ASP A 142 6.884 -16.175 -7.433 1.00 0.00 O ATOM 2151 CB ASP A 142 6.303 -17.036 -10.375 1.00 0.00 C ATOM 2152 CG ASP A 142 6.146 -18.448 -10.943 1.00 0.00 C ATOM 2153 OD1 ASP A 142 5.123 -18.709 -11.554 1.00 0.00 O ATOM 2154 OD2 ASP A 142 7.052 -19.244 -10.758 1.00 0.00 O ATOM 0 H ASP A 142 4.175 -16.028 -10.710 1.00 0.00 H new ATOM 0 HA ASP A 142 5.262 -17.822 -8.664 1.00 0.00 H new ATOM 0 HB2 ASP A 142 6.058 -16.296 -11.137 1.00 0.00 H new ATOM 0 HB3 ASP A 142 7.339 -16.863 -10.084 1.00 0.00 H new ATOM 2159 N LEU A 143 5.372 -14.723 -8.107 1.00 0.00 N ATOM 2160 CA LEU A 143 5.820 -13.694 -7.151 1.00 0.00 C ATOM 2161 C LEU A 143 5.023 -13.812 -5.848 1.00 0.00 C ATOM 2162 O LEU A 143 5.579 -14.099 -4.808 1.00 0.00 O ATOM 2163 CB LEU A 143 5.540 -12.380 -7.894 1.00 0.00 C ATOM 2164 CG LEU A 143 6.643 -12.101 -8.935 1.00 0.00 C ATOM 2165 CD1 LEU A 143 6.810 -10.601 -9.092 1.00 0.00 C ATOM 2166 CD2 LEU A 143 7.987 -12.683 -8.495 1.00 0.00 C ATOM 0 H LEU A 143 4.589 -14.444 -8.698 1.00 0.00 H new ATOM 0 HA LEU A 143 6.866 -13.778 -6.858 1.00 0.00 H new ATOM 0 HB2 LEU A 143 4.570 -12.435 -8.389 1.00 0.00 H new ATOM 0 HB3 LEU A 143 5.488 -11.557 -7.182 1.00 0.00 H new ATOM 0 HG LEU A 143 6.344 -12.567 -9.874 1.00 0.00 H new ATOM 0 HD11 LEU A 143 7.589 -10.397 -9.827 1.00 0.00 H new ATOM 0 HD12 LEU A 143 5.870 -10.163 -9.428 1.00 0.00 H new ATOM 0 HD13 LEU A 143 7.092 -10.164 -8.134 1.00 0.00 H new ATOM 0 HD21 LEU A 143 8.742 -12.468 -9.252 1.00 0.00 H new ATOM 0 HD22 LEU A 143 8.285 -12.234 -7.547 1.00 0.00 H new ATOM 0 HD23 LEU A 143 7.893 -13.762 -8.372 1.00 0.00 H new ATOM 2178 N ALA A 144 3.732 -13.620 -5.880 1.00 0.00 N ATOM 2179 CA ALA A 144 2.956 -13.753 -4.614 1.00 0.00 C ATOM 2180 C ALA A 144 3.130 -15.168 -4.043 1.00 0.00 C ATOM 2181 O ALA A 144 2.943 -15.397 -2.864 1.00 0.00 O ATOM 2182 CB ALA A 144 1.499 -13.503 -5.000 1.00 0.00 C ATOM 0 H ALA A 144 3.190 -13.381 -6.710 1.00 0.00 H new ATOM 0 HA ALA A 144 3.291 -13.053 -3.849 1.00 0.00 H new ATOM 0 HB1 ALA A 144 0.869 -13.585 -4.114 1.00 0.00 H new ATOM 0 HB2 ALA A 144 1.401 -12.503 -5.423 1.00 0.00 H new ATOM 0 HB3 ALA A 144 1.186 -14.242 -5.738 1.00 0.00 H new ATOM 2188 N ARG A 145 3.486 -16.118 -4.871 1.00 0.00 N ATOM 2189 CA ARG A 145 3.672 -17.513 -4.375 1.00 0.00 C ATOM 2190 C ARG A 145 5.001 -17.646 -3.627 1.00 0.00 C ATOM 2191 O ARG A 145 5.042 -18.062 -2.486 1.00 0.00 O ATOM 2192 CB ARG A 145 3.687 -18.386 -5.631 1.00 0.00 C ATOM 2193 CG ARG A 145 3.307 -19.820 -5.262 1.00 0.00 C ATOM 2194 CD ARG A 145 3.083 -20.629 -6.540 1.00 0.00 C ATOM 2195 NE ARG A 145 3.278 -22.047 -6.135 1.00 0.00 N ATOM 2196 CZ ARG A 145 4.461 -22.591 -6.221 1.00 0.00 C ATOM 2197 NH1 ARG A 145 5.029 -22.737 -7.388 1.00 0.00 N ATOM 2198 NH2 ARG A 145 5.077 -22.989 -5.143 1.00 0.00 N ATOM 0 H ARG A 145 3.655 -15.986 -5.868 1.00 0.00 H new ATOM 0 HA ARG A 145 2.884 -17.803 -3.680 1.00 0.00 H new ATOM 0 HB2 ARG A 145 2.988 -17.992 -6.369 1.00 0.00 H new ATOM 0 HB3 ARG A 145 4.677 -18.367 -6.088 1.00 0.00 H new ATOM 0 HG2 ARG A 145 4.096 -20.275 -4.664 1.00 0.00 H new ATOM 0 HG3 ARG A 145 2.403 -19.823 -4.653 1.00 0.00 H new ATOM 0 HD2 ARG A 145 2.082 -20.467 -6.940 1.00 0.00 H new ATOM 0 HD3 ARG A 145 3.788 -20.340 -7.319 1.00 0.00 H new ATOM 0 HE ARG A 145 2.488 -22.593 -5.791 1.00 0.00 H new ATOM 0 HH11 ARG A 145 4.548 -22.426 -8.232 1.00 0.00 H new ATOM 0 HH12 ARG A 145 5.954 -23.162 -7.456 1.00 0.00 H new ATOM 0 HH21 ARG A 145 4.634 -22.875 -4.231 1.00 0.00 H new ATOM 0 HH22 ARG A 145 6.002 -23.414 -5.212 1.00 0.00 H new ATOM 2212 N LEU A 146 6.091 -17.303 -4.260 1.00 0.00 N ATOM 2213 CA LEU A 146 7.414 -17.423 -3.578 1.00 0.00 C ATOM 2214 C LEU A 146 7.387 -16.700 -2.230 1.00 0.00 C ATOM 2215 O LEU A 146 7.863 -17.209 -1.234 1.00 0.00 O ATOM 2216 CB LEU A 146 8.413 -16.760 -4.524 1.00 0.00 C ATOM 2217 CG LEU A 146 9.105 -17.833 -5.366 1.00 0.00 C ATOM 2218 CD1 LEU A 146 9.800 -17.179 -6.560 1.00 0.00 C ATOM 2219 CD2 LEU A 146 10.143 -18.560 -4.507 1.00 0.00 C ATOM 0 H LEU A 146 6.124 -16.947 -5.215 1.00 0.00 H new ATOM 0 HA LEU A 146 7.676 -18.461 -3.373 1.00 0.00 H new ATOM 0 HB2 LEU A 146 7.900 -16.049 -5.171 1.00 0.00 H new ATOM 0 HB3 LEU A 146 9.152 -16.197 -3.954 1.00 0.00 H new ATOM 0 HG LEU A 146 8.364 -18.546 -5.726 1.00 0.00 H new ATOM 0 HD11 LEU A 146 10.293 -17.945 -7.159 1.00 0.00 H new ATOM 0 HD12 LEU A 146 9.062 -16.660 -7.171 1.00 0.00 H new ATOM 0 HD13 LEU A 146 10.542 -16.465 -6.203 1.00 0.00 H new ATOM 0 HD21 LEU A 146 10.638 -19.326 -5.105 1.00 0.00 H new ATOM 0 HD22 LEU A 146 10.883 -17.845 -4.148 1.00 0.00 H new ATOM 0 HD23 LEU A 146 9.648 -19.028 -3.656 1.00 0.00 H new ATOM 2231 N TYR A 147 6.834 -15.521 -2.187 1.00 0.00 N ATOM 2232 CA TYR A 147 6.779 -14.772 -0.899 1.00 0.00 C ATOM 2233 C TYR A 147 5.867 -15.493 0.099 1.00 0.00 C ATOM 2234 O TYR A 147 5.996 -15.334 1.297 1.00 0.00 O ATOM 2235 CB TYR A 147 6.213 -13.401 -1.269 1.00 0.00 C ATOM 2236 CG TYR A 147 7.002 -12.836 -2.427 1.00 0.00 C ATOM 2237 CD1 TYR A 147 8.383 -13.052 -2.505 1.00 0.00 C ATOM 2238 CD2 TYR A 147 6.353 -12.101 -3.426 1.00 0.00 C ATOM 2239 CE1 TYR A 147 9.115 -12.533 -3.579 1.00 0.00 C ATOM 2240 CE2 TYR A 147 7.086 -11.583 -4.502 1.00 0.00 C ATOM 2241 CZ TYR A 147 8.466 -11.799 -4.578 1.00 0.00 C ATOM 2242 OH TYR A 147 9.186 -11.288 -5.639 1.00 0.00 O ATOM 0 H TYR A 147 6.418 -15.043 -2.986 1.00 0.00 H new ATOM 0 HA TYR A 147 7.755 -14.692 -0.421 1.00 0.00 H new ATOM 0 HB2 TYR A 147 5.161 -13.489 -1.539 1.00 0.00 H new ATOM 0 HB3 TYR A 147 6.268 -12.728 -0.413 1.00 0.00 H new ATOM 0 HD1 TYR A 147 8.884 -13.620 -1.735 1.00 0.00 H new ATOM 0 HD2 TYR A 147 5.288 -11.933 -3.367 1.00 0.00 H new ATOM 0 HE1 TYR A 147 10.181 -12.699 -3.637 1.00 0.00 H new ATOM 0 HE2 TYR A 147 6.585 -11.017 -5.273 1.00 0.00 H new ATOM 0 HH TYR A 147 9.954 -11.869 -5.823 1.00 0.00 H new ATOM 2252 N GLY A 148 4.953 -16.294 -0.381 1.00 0.00 N ATOM 2253 CA GLY A 148 4.046 -17.027 0.544 1.00 0.00 C ATOM 2254 C GLY A 148 2.595 -16.613 0.292 1.00 0.00 C ATOM 2255 O GLY A 148 1.671 -17.348 0.579 1.00 0.00 O ATOM 0 H GLY A 148 4.797 -16.471 -1.373 1.00 0.00 H new ATOM 0 HA2 GLY A 148 4.157 -18.102 0.399 1.00 0.00 H new ATOM 0 HA3 GLY A 148 4.319 -16.815 1.578 1.00 0.00 H new ATOM 2259 N ARG A 149 2.385 -15.440 -0.240 1.00 0.00 N ATOM 2260 CA ARG A 149 0.998 -14.976 -0.508 1.00 0.00 C ATOM 2261 C ARG A 149 0.259 -15.964 -1.411 1.00 0.00 C ATOM 2262 O ARG A 149 0.244 -15.811 -2.615 1.00 0.00 O ATOM 2263 CB ARG A 149 1.181 -13.643 -1.223 1.00 0.00 C ATOM 2264 CG ARG A 149 1.279 -12.534 -0.183 1.00 0.00 C ATOM 2265 CD ARG A 149 2.456 -12.826 0.745 1.00 0.00 C ATOM 2266 NE ARG A 149 2.442 -11.724 1.745 1.00 0.00 N ATOM 2267 CZ ARG A 149 3.198 -11.796 2.807 1.00 0.00 C ATOM 2268 NH1 ARG A 149 4.416 -11.330 2.774 1.00 0.00 N ATOM 2269 NH2 ARG A 149 2.735 -12.335 3.901 1.00 0.00 N ATOM 0 H ARG A 149 3.119 -14.782 -0.501 1.00 0.00 H new ATOM 0 HA ARG A 149 0.407 -14.890 0.404 1.00 0.00 H new ATOM 0 HB2 ARG A 149 2.082 -13.665 -1.836 1.00 0.00 H new ATOM 0 HB3 ARG A 149 0.343 -13.457 -1.894 1.00 0.00 H new ATOM 0 HG2 ARG A 149 1.416 -11.570 -0.672 1.00 0.00 H new ATOM 0 HG3 ARG A 149 0.354 -12.472 0.390 1.00 0.00 H new ATOM 0 HD2 ARG A 149 2.347 -13.797 1.227 1.00 0.00 H new ATOM 0 HD3 ARG A 149 3.397 -12.847 0.195 1.00 0.00 H new ATOM 0 HE ARG A 149 1.842 -10.912 1.601 1.00 0.00 H new ATOM 0 HH11 ARG A 149 4.778 -10.909 1.918 1.00 0.00 H new ATOM 0 HH12 ARG A 149 5.006 -11.386 3.604 1.00 0.00 H new ATOM 0 HH21 ARG A 149 1.783 -12.700 3.926 1.00 0.00 H new ATOM 0 HH22 ARG A 149 3.325 -12.392 4.731 1.00 0.00 H new ATOM 2283 N ASN A 150 -0.361 -16.972 -0.856 1.00 0.00 N ATOM 2284 CA ASN A 150 -1.090 -17.934 -1.727 1.00 0.00 C ATOM 2285 C ASN A 150 -2.476 -17.381 -2.072 1.00 0.00 C ATOM 2286 O ASN A 150 -2.876 -17.372 -3.217 1.00 0.00 O ATOM 2287 CB ASN A 150 -1.197 -19.235 -0.940 1.00 0.00 C ATOM 2288 CG ASN A 150 -1.839 -18.964 0.422 1.00 0.00 C ATOM 2289 OD1 ASN A 150 -1.329 -18.184 1.202 1.00 0.00 O ATOM 2290 ND2 ASN A 150 -2.945 -19.579 0.743 1.00 0.00 N ATOM 0 H ASN A 150 -0.394 -17.167 0.145 1.00 0.00 H new ATOM 0 HA ASN A 150 -0.568 -18.099 -2.669 1.00 0.00 H new ATOM 0 HB2 ASN A 150 -1.793 -19.959 -1.496 1.00 0.00 H new ATOM 0 HB3 ASN A 150 -0.208 -19.672 -0.806 1.00 0.00 H new ATOM 0 HD21 ASN A 150 -3.381 -19.405 1.648 1.00 0.00 H new ATOM 0 HD22 ASN A 150 -3.373 -20.234 0.088 1.00 0.00 H new ATOM 2297 N GLU A 151 -3.209 -16.893 -1.099 1.00 0.00 N ATOM 2298 CA GLU A 151 -4.549 -16.314 -1.415 1.00 0.00 C ATOM 2299 C GLU A 151 -4.391 -15.392 -2.615 1.00 0.00 C ATOM 2300 O GLU A 151 -5.297 -15.204 -3.398 1.00 0.00 O ATOM 2301 CB GLU A 151 -4.957 -15.527 -0.169 1.00 0.00 C ATOM 2302 CG GLU A 151 -3.826 -14.576 0.229 1.00 0.00 C ATOM 2303 CD GLU A 151 -3.611 -14.646 1.742 1.00 0.00 C ATOM 2304 OE1 GLU A 151 -2.843 -15.491 2.172 1.00 0.00 O ATOM 2305 OE2 GLU A 151 -4.219 -13.856 2.445 1.00 0.00 O ATOM 0 H GLU A 151 -2.941 -16.871 -0.115 1.00 0.00 H new ATOM 0 HA GLU A 151 -5.301 -17.065 -1.658 1.00 0.00 H new ATOM 0 HB2 GLU A 151 -5.869 -14.963 -0.365 1.00 0.00 H new ATOM 0 HB3 GLU A 151 -5.176 -16.211 0.651 1.00 0.00 H new ATOM 0 HG2 GLU A 151 -2.908 -14.847 -0.293 1.00 0.00 H new ATOM 0 HG3 GLU A 151 -4.072 -13.556 -0.068 1.00 0.00 H new ATOM 2312 N VAL A 152 -3.218 -14.849 -2.773 1.00 0.00 N ATOM 2313 CA VAL A 152 -2.934 -13.968 -3.935 1.00 0.00 C ATOM 2314 C VAL A 152 -2.569 -14.864 -5.120 1.00 0.00 C ATOM 2315 O VAL A 152 -2.956 -14.631 -6.250 1.00 0.00 O ATOM 2316 CB VAL A 152 -1.742 -13.126 -3.475 1.00 0.00 C ATOM 2317 CG1 VAL A 152 -1.480 -11.996 -4.468 1.00 0.00 C ATOM 2318 CG2 VAL A 152 -2.055 -12.529 -2.101 1.00 0.00 C ATOM 0 H VAL A 152 -2.433 -14.981 -2.136 1.00 0.00 H new ATOM 0 HA VAL A 152 -3.766 -13.335 -4.245 1.00 0.00 H new ATOM 0 HB VAL A 152 -0.856 -13.759 -3.417 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.630 -11.404 -4.130 1.00 0.00 H new ATOM 0 HG12 VAL A 152 -1.261 -12.417 -5.449 1.00 0.00 H new ATOM 0 HG13 VAL A 152 -2.362 -11.359 -4.535 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -1.211 -11.927 -1.765 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -2.943 -11.901 -2.171 1.00 0.00 H new ATOM 0 HG23 VAL A 152 -2.234 -13.333 -1.387 1.00 0.00 H new ATOM 2328 N VAL A 153 -1.853 -15.917 -4.837 1.00 0.00 N ATOM 2329 CA VAL A 153 -1.465 -16.896 -5.891 1.00 0.00 C ATOM 2330 C VAL A 153 -2.720 -17.596 -6.404 1.00 0.00 C ATOM 2331 O VAL A 153 -3.136 -17.408 -7.530 1.00 0.00 O ATOM 2332 CB VAL A 153 -0.573 -17.889 -5.150 1.00 0.00 C ATOM 2333 CG1 VAL A 153 -0.239 -19.080 -6.041 1.00 0.00 C ATOM 2334 CG2 VAL A 153 0.717 -17.192 -4.719 1.00 0.00 C ATOM 0 H VAL A 153 -1.514 -16.144 -3.902 1.00 0.00 H new ATOM 0 HA VAL A 153 -0.966 -16.444 -6.748 1.00 0.00 H new ATOM 0 HB VAL A 153 -1.107 -18.252 -4.272 1.00 0.00 H new ATOM 0 HG11 VAL A 153 0.397 -19.776 -5.495 1.00 0.00 H new ATOM 0 HG12 VAL A 153 -1.160 -19.584 -6.335 1.00 0.00 H new ATOM 0 HG13 VAL A 153 0.284 -18.733 -6.932 1.00 0.00 H new ATOM 0 HG21 VAL A 153 1.354 -17.901 -4.190 1.00 0.00 H new ATOM 0 HG22 VAL A 153 1.241 -16.820 -5.599 1.00 0.00 H new ATOM 0 HG23 VAL A 153 0.477 -16.358 -4.060 1.00 0.00 H new ATOM 2344 N SER A 154 -3.336 -18.392 -5.574 1.00 0.00 N ATOM 2345 CA SER A 154 -4.575 -19.088 -6.005 1.00 0.00 C ATOM 2346 C SER A 154 -5.511 -18.070 -6.649 1.00 0.00 C ATOM 2347 O SER A 154 -6.227 -18.372 -7.583 1.00 0.00 O ATOM 2348 CB SER A 154 -5.183 -19.658 -4.725 1.00 0.00 C ATOM 2349 OG SER A 154 -5.842 -20.882 -5.026 1.00 0.00 O ATOM 0 H SER A 154 -3.034 -18.588 -4.620 1.00 0.00 H new ATOM 0 HA SER A 154 -4.392 -19.877 -6.735 1.00 0.00 H new ATOM 0 HB2 SER A 154 -4.404 -19.824 -3.981 1.00 0.00 H new ATOM 0 HB3 SER A 154 -5.889 -18.947 -4.295 1.00 0.00 H new ATOM 0 HG SER A 154 -6.233 -21.253 -4.207 1.00 0.00 H new ATOM 2355 N LEU A 155 -5.494 -16.851 -6.173 1.00 0.00 N ATOM 2356 CA LEU A 155 -6.368 -15.818 -6.785 1.00 0.00 C ATOM 2357 C LEU A 155 -6.227 -15.905 -8.299 1.00 0.00 C ATOM 2358 O LEU A 155 -7.190 -16.057 -9.020 1.00 0.00 O ATOM 2359 CB LEU A 155 -5.838 -14.472 -6.285 1.00 0.00 C ATOM 2360 CG LEU A 155 -7.005 -13.497 -6.098 1.00 0.00 C ATOM 2361 CD1 LEU A 155 -7.990 -13.648 -7.258 1.00 0.00 C ATOM 2362 CD2 LEU A 155 -7.727 -13.801 -4.783 1.00 0.00 C ATOM 0 H LEU A 155 -4.917 -16.533 -5.394 1.00 0.00 H new ATOM 0 HA LEU A 155 -7.418 -15.948 -6.524 1.00 0.00 H new ATOM 0 HB2 LEU A 155 -5.308 -14.606 -5.342 1.00 0.00 H new ATOM 0 HB3 LEU A 155 -5.121 -14.065 -6.998 1.00 0.00 H new ATOM 0 HG LEU A 155 -6.619 -12.478 -6.075 1.00 0.00 H new ATOM 0 HD11 LEU A 155 -8.820 -12.954 -7.124 1.00 0.00 H new ATOM 0 HD12 LEU A 155 -7.482 -13.429 -8.197 1.00 0.00 H new ATOM 0 HD13 LEU A 155 -8.371 -14.669 -7.281 1.00 0.00 H new ATOM 0 HD21 LEU A 155 -8.556 -13.105 -4.654 1.00 0.00 H new ATOM 0 HD22 LEU A 155 -8.110 -14.821 -4.805 1.00 0.00 H new ATOM 0 HD23 LEU A 155 -7.030 -13.693 -3.952 1.00 0.00 H new ATOM 2374 N MET A 156 -5.018 -15.830 -8.777 1.00 0.00 N ATOM 2375 CA MET A 156 -4.781 -15.928 -10.242 1.00 0.00 C ATOM 2376 C MET A 156 -4.658 -17.399 -10.642 1.00 0.00 C ATOM 2377 O MET A 156 -5.296 -17.855 -11.569 1.00 0.00 O ATOM 2378 CB MET A 156 -3.465 -15.184 -10.471 1.00 0.00 C ATOM 2379 CG MET A 156 -3.756 -13.713 -10.776 1.00 0.00 C ATOM 2380 SD MET A 156 -2.527 -13.086 -11.947 1.00 0.00 S ATOM 2381 CE MET A 156 -1.055 -13.580 -11.015 1.00 0.00 C ATOM 0 H MET A 156 -4.178 -15.704 -8.212 1.00 0.00 H new ATOM 0 HA MET A 156 -5.591 -15.504 -10.836 1.00 0.00 H new ATOM 0 HB2 MET A 156 -2.831 -15.265 -9.588 1.00 0.00 H new ATOM 0 HB3 MET A 156 -2.918 -15.637 -11.298 1.00 0.00 H new ATOM 0 HG2 MET A 156 -4.758 -13.608 -11.193 1.00 0.00 H new ATOM 0 HG3 MET A 156 -3.730 -13.128 -9.857 1.00 0.00 H new ATOM 0 HE1 MET A 156 -0.245 -13.808 -11.708 1.00 0.00 H new ATOM 0 HE2 MET A 156 -0.751 -12.766 -10.357 1.00 0.00 H new ATOM 0 HE3 MET A 156 -1.282 -14.463 -10.418 1.00 0.00 H new ATOM 2391 N GLN A 157 -3.852 -18.148 -9.940 1.00 0.00 N ATOM 2392 CA GLN A 157 -3.706 -19.591 -10.275 1.00 0.00 C ATOM 2393 C GLN A 157 -5.089 -20.227 -10.412 1.00 0.00 C ATOM 2394 O GLN A 157 -5.375 -20.922 -11.367 1.00 0.00 O ATOM 2395 CB GLN A 157 -2.953 -20.191 -9.101 1.00 0.00 C ATOM 2396 CG GLN A 157 -1.500 -20.435 -9.504 1.00 0.00 C ATOM 2397 CD GLN A 157 -0.929 -21.596 -8.687 1.00 0.00 C ATOM 2398 OE1 GLN A 157 -1.436 -21.865 -7.515 1.00 0.00 O flip ATOM 2399 NE2 GLN A 157 -0.014 -22.265 -9.121 1.00 0.00 N flip ATOM 0 H GLN A 157 -3.291 -17.824 -9.152 1.00 0.00 H new ATOM 0 HA GLN A 157 -3.181 -19.755 -11.216 1.00 0.00 H new ATOM 0 HB2 GLN A 157 -2.997 -19.518 -8.244 1.00 0.00 H new ATOM 0 HB3 GLN A 157 -3.420 -21.127 -8.795 1.00 0.00 H new ATOM 0 HG2 GLN A 157 -1.440 -20.662 -10.568 1.00 0.00 H new ATOM 0 HG3 GLN A 157 -0.909 -19.534 -9.337 1.00 0.00 H new ATOM 0 HE21 GLN A 157 0.382 -22.054 -10.037 1.00 0.00 H new ATOM 0 HE22 GLN A 157 0.359 -23.038 -8.570 1.00 0.00 H new ATOM 2408 N ALA A 158 -5.951 -19.982 -9.466 1.00 0.00 N ATOM 2409 CA ALA A 158 -7.322 -20.558 -9.539 1.00 0.00 C ATOM 2410 C ALA A 158 -8.124 -19.845 -10.630 1.00 0.00 C ATOM 2411 O ALA A 158 -8.885 -20.455 -11.354 1.00 0.00 O ATOM 2412 CB ALA A 158 -7.937 -20.300 -8.163 1.00 0.00 C ATOM 0 H ALA A 158 -5.765 -19.407 -8.644 1.00 0.00 H new ATOM 0 HA ALA A 158 -7.316 -21.620 -9.784 1.00 0.00 H new ATOM 0 HB1 ALA A 158 -8.952 -20.697 -8.138 1.00 0.00 H new ATOM 0 HB2 ALA A 158 -7.336 -20.791 -7.398 1.00 0.00 H new ATOM 0 HB3 ALA A 158 -7.962 -19.227 -7.971 1.00 0.00 H new ATOM 2418 N ASN A 159 -7.955 -18.556 -10.756 1.00 0.00 N ATOM 2419 CA ASN A 159 -8.703 -17.807 -11.805 1.00 0.00 C ATOM 2420 C ASN A 159 -7.949 -17.862 -13.135 1.00 0.00 C ATOM 2421 O ASN A 159 -7.879 -16.890 -13.859 1.00 0.00 O ATOM 2422 CB ASN A 159 -8.783 -16.368 -11.295 1.00 0.00 C ATOM 2423 CG ASN A 159 -9.736 -16.300 -10.099 1.00 0.00 C ATOM 2424 OD1 ASN A 159 -9.444 -16.951 -9.005 1.00 0.00 O flip ATOM 2425 ND2 ASN A 159 -10.758 -15.646 -10.159 1.00 0.00 N flip ATOM 0 H ASN A 159 -7.332 -17.991 -10.179 1.00 0.00 H new ATOM 0 HA ASN A 159 -9.692 -18.230 -11.981 1.00 0.00 H new ATOM 0 HB2 ASN A 159 -7.792 -16.019 -11.004 1.00 0.00 H new ATOM 0 HB3 ASN A 159 -9.133 -15.709 -12.089 1.00 0.00 H new ATOM 0 HD21 ASN A 159 -10.988 -15.137 -11.012 1.00 0.00 H new ATOM 0 HD22 ASN A 159 -11.386 -15.606 -9.356 1.00 0.00 H new ATOM 2432 N GLY A 160 -7.383 -18.993 -13.463 1.00 0.00 N ATOM 2433 CA GLY A 160 -6.634 -19.108 -14.747 1.00 0.00 C ATOM 2434 C GLY A 160 -5.635 -17.956 -14.861 1.00 0.00 C ATOM 2435 O GLY A 160 -5.991 -16.847 -15.208 1.00 0.00 O ATOM 0 H GLY A 160 -7.407 -19.841 -12.897 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -6.110 -20.063 -14.790 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -7.327 -19.086 -15.588 1.00 0.00 H new ATOM 2439 N ALA A 161 -4.386 -18.204 -14.570 1.00 0.00 N ATOM 2440 CA ALA A 161 -3.371 -17.115 -14.663 1.00 0.00 C ATOM 2441 C ALA A 161 -2.037 -17.575 -14.069 1.00 0.00 C ATOM 2442 O ALA A 161 -0.980 -17.283 -14.592 1.00 0.00 O ATOM 2443 CB ALA A 161 -3.953 -15.964 -13.836 1.00 0.00 C ATOM 0 H ALA A 161 -4.025 -19.111 -14.273 1.00 0.00 H new ATOM 0 HA ALA A 161 -3.174 -16.824 -15.695 1.00 0.00 H new ATOM 0 HB1 ALA A 161 -3.264 -15.119 -13.853 1.00 0.00 H new ATOM 0 HB2 ALA A 161 -4.911 -15.660 -14.259 1.00 0.00 H new ATOM 0 HB3 ALA A 161 -4.099 -16.293 -12.807 1.00 0.00 H new ATOM 2449 N GLY A 162 -2.080 -18.287 -12.977 1.00 0.00 N ATOM 2450 CA GLY A 162 -0.817 -18.761 -12.344 1.00 0.00 C ATOM 2451 C GLY A 162 -0.258 -19.954 -13.124 1.00 0.00 C ATOM 2452 O GLY A 162 -0.536 -21.095 -12.815 1.00 0.00 O ATOM 0 H GLY A 162 -2.936 -18.561 -12.495 1.00 0.00 H new ATOM 0 HA2 GLY A 162 -0.085 -17.954 -12.324 1.00 0.00 H new ATOM 0 HA3 GLY A 162 -1.004 -19.048 -11.309 1.00 0.00 H new ATOM 2456 N GLY A 163 0.534 -19.696 -14.129 1.00 0.00 N ATOM 2457 CA GLY A 163 1.120 -20.813 -14.927 1.00 0.00 C ATOM 2458 C GLY A 163 0.044 -21.437 -15.819 1.00 0.00 C ATOM 2459 O GLY A 163 -1.127 -21.135 -15.705 1.00 0.00 O ATOM 0 H GLY A 163 0.801 -18.760 -14.433 1.00 0.00 H new ATOM 0 HA2 GLY A 163 1.942 -20.442 -15.539 1.00 0.00 H new ATOM 0 HA3 GLY A 163 1.535 -21.569 -14.260 1.00 0.00 H new ATOM 2463 N ALA A 164 0.436 -22.307 -16.712 1.00 0.00 N ATOM 2464 CA ALA A 164 -0.558 -22.955 -17.619 1.00 0.00 C ATOM 2465 C ALA A 164 -0.161 -24.411 -17.885 1.00 0.00 C ATOM 2466 O ALA A 164 0.859 -24.880 -17.419 1.00 0.00 O ATOM 2467 CB ALA A 164 -0.502 -22.138 -18.911 1.00 0.00 C ATOM 0 H ALA A 164 1.403 -22.598 -16.853 1.00 0.00 H new ATOM 0 HA ALA A 164 -1.560 -22.974 -17.191 1.00 0.00 H new ATOM 0 HB1 ALA A 164 -1.206 -22.551 -19.633 1.00 0.00 H new ATOM 0 HB2 ALA A 164 -0.766 -21.102 -18.698 1.00 0.00 H new ATOM 0 HB3 ALA A 164 0.506 -22.178 -19.323 1.00 0.00 H new ATOM 2473 N THR A 165 -0.956 -25.129 -18.632 1.00 0.00 N ATOM 2474 CA THR A 165 -0.617 -26.554 -18.924 1.00 0.00 C ATOM 2475 C THR A 165 0.659 -26.630 -19.769 1.00 0.00 C ATOM 2476 O THR A 165 0.856 -25.854 -20.682 1.00 0.00 O ATOM 2477 CB THR A 165 -1.809 -27.100 -19.711 1.00 0.00 C ATOM 2478 OG1 THR A 165 -1.906 -26.420 -20.954 1.00 0.00 O ATOM 2479 CG2 THR A 165 -3.095 -26.891 -18.912 1.00 0.00 C ATOM 0 H THR A 165 -1.823 -24.793 -19.052 1.00 0.00 H new ATOM 0 HA THR A 165 -0.435 -27.126 -18.014 1.00 0.00 H new ATOM 0 HB THR A 165 -1.666 -28.166 -19.889 1.00 0.00 H new ATOM 0 HG1 THR A 165 -1.038 -26.025 -21.180 1.00 0.00 H new ATOM 0 HG21 THR A 165 -3.942 -27.281 -19.477 1.00 0.00 H new ATOM 0 HG22 THR A 165 -3.021 -27.416 -17.960 1.00 0.00 H new ATOM 0 HG23 THR A 165 -3.241 -25.826 -18.729 1.00 0.00 H new ATOM 2487 N ASN A 166 1.525 -27.561 -19.473 1.00 0.00 N ATOM 2488 CA ASN A 166 2.784 -27.685 -20.263 1.00 0.00 C ATOM 2489 C ASN A 166 2.537 -28.511 -21.528 1.00 0.00 C ATOM 2490 O ASN A 166 1.794 -29.472 -21.519 1.00 0.00 O ATOM 2491 CB ASN A 166 3.765 -28.405 -19.339 1.00 0.00 C ATOM 2492 CG ASN A 166 5.071 -28.671 -20.089 1.00 0.00 C ATOM 2493 OD1 ASN A 166 5.270 -28.173 -21.181 1.00 0.00 O ATOM 2494 ND2 ASN A 166 5.975 -29.442 -19.550 1.00 0.00 N ATOM 0 H ASN A 166 1.416 -28.240 -18.720 1.00 0.00 H new ATOM 0 HA ASN A 166 3.164 -26.715 -20.585 1.00 0.00 H new ATOM 0 HB2 ASN A 166 3.959 -27.799 -18.454 1.00 0.00 H new ATOM 0 HB3 ASN A 166 3.333 -29.345 -18.994 1.00 0.00 H new ATOM 0 HD21 ASN A 166 6.848 -29.627 -20.044 1.00 0.00 H new ATOM 0 HD22 ASN A 166 5.809 -29.860 -18.634 1.00 0.00 H new ATOM 2501 N LEU A 167 3.159 -28.145 -22.616 1.00 0.00 N ATOM 2502 CA LEU A 167 2.963 -28.908 -23.883 1.00 0.00 C ATOM 2503 C LEU A 167 4.027 -28.509 -24.909 1.00 0.00 C ATOM 2504 O LEU A 167 4.363 -27.349 -25.048 1.00 0.00 O ATOM 2505 CB LEU A 167 1.570 -28.512 -24.375 1.00 0.00 C ATOM 2506 CG LEU A 167 0.770 -29.771 -24.713 1.00 0.00 C ATOM 2507 CD1 LEU A 167 0.317 -30.450 -23.419 1.00 0.00 C ATOM 2508 CD2 LEU A 167 -0.458 -29.388 -25.543 1.00 0.00 C ATOM 0 H LEU A 167 3.795 -27.350 -22.683 1.00 0.00 H new ATOM 0 HA LEU A 167 3.051 -29.984 -23.734 1.00 0.00 H new ATOM 0 HB2 LEU A 167 1.053 -27.935 -23.609 1.00 0.00 H new ATOM 0 HB3 LEU A 167 1.652 -27.873 -25.254 1.00 0.00 H new ATOM 0 HG LEU A 167 1.396 -30.456 -25.284 1.00 0.00 H new ATOM 0 HD11 LEU A 167 -0.253 -31.347 -23.659 1.00 0.00 H new ATOM 0 HD12 LEU A 167 1.190 -30.723 -22.826 1.00 0.00 H new ATOM 0 HD13 LEU A 167 -0.309 -29.764 -22.848 1.00 0.00 H new ATOM 0 HD21 LEU A 167 -1.028 -30.285 -25.784 1.00 0.00 H new ATOM 0 HD22 LEU A 167 -1.084 -28.703 -24.972 1.00 0.00 H new ATOM 0 HD23 LEU A 167 -0.137 -28.903 -26.465 1.00 0.00 H new ATOM 2520 N GLN A 168 4.559 -29.457 -25.629 1.00 0.00 N ATOM 2521 CA GLN A 168 5.599 -29.126 -26.644 1.00 0.00 C ATOM 2522 C GLN A 168 5.772 -30.292 -27.622 1.00 0.00 C ATOM 2523 O GLN A 168 6.252 -31.330 -27.198 1.00 0.00 O ATOM 2524 CB GLN A 168 6.882 -28.906 -25.839 1.00 0.00 C ATOM 2525 CG GLN A 168 7.130 -30.114 -24.933 1.00 0.00 C ATOM 2526 CD GLN A 168 7.638 -29.636 -23.570 1.00 0.00 C ATOM 2527 OE1 GLN A 168 7.046 -29.933 -22.551 1.00 0.00 O ATOM 2528 NE2 GLN A 168 8.718 -28.906 -23.508 1.00 0.00 N ATOM 2529 OXT GLN A 168 5.420 -30.125 -28.779 1.00 0.00 O ATOM 0 H GLN A 168 4.319 -30.446 -25.559 1.00 0.00 H new ATOM 0 HA GLN A 168 5.335 -28.250 -27.237 1.00 0.00 H new ATOM 0 HB2 GLN A 168 7.727 -28.764 -26.513 1.00 0.00 H new ATOM 0 HB3 GLN A 168 6.797 -28.000 -25.239 1.00 0.00 H new ATOM 0 HG2 GLN A 168 6.209 -30.684 -24.810 1.00 0.00 H new ATOM 0 HG3 GLN A 168 7.860 -30.782 -25.391 1.00 0.00 H new ATOM 0 HE21 GLN A 168 9.215 -28.657 -24.363 1.00 0.00 H new ATOM 0 HE22 GLN A 168 9.065 -28.585 -22.604 1.00 0.00 H new TER 2538 GLN A 168