USER MOD reduce.3.24.130724 H: found=0, std=0, add=1278, rem=0, adj=38 USER MOD reduce.3.24.130724 removed 1278 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 144 THR OG1 : rot -43:sc= -0.163! USER MOD Set 1.2: A 161 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Set 2.1: A 17 GLN : amide:sc= -0.27 X(o=-1.6,f=-1.2) USER MOD Set 2.2: A 19 HIS : no HD1:sc= -1.33 K(o=-1.6,f=-0.85) USER MOD Set 3.1: A 12 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 3.2: A 163 SER OG : rot 180:sc= -0.0332 USER MOD Set 4.1: A 6 THR OG1 : rot 180:sc= 0 USER MOD Set 4.2: A 44 GLN : amide:sc= -0.142 K(o=-0.14,f=-2.4!) USER MOD Single : A 0 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 0 MET N :NH3+ -169:sc= 0 (180deg=-0.125) USER MOD Single : A 3 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 5 ASN : amide:sc= -0.0753 K(o=-0.075,f=-1.8!) USER MOD Single : A 8 TYR OH : rot 83:sc= -0.279 USER MOD Single : A 9 THR OG1 : rot 180:sc= 0 USER MOD Single : A 16 SER OG : rot -150:sc= -0.533 USER MOD Single : A 18 TYR OH : rot 180:sc= 0 USER MOD Single : A 21 THR OG1 : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=-0.0041) USER MOD Single : A 26 ASN : amide:sc= 0 K(o=0,f=-1.1) USER MOD Single : A 27 ASN : amide:sc= -0.0311 K(o=-0.031,f=-1.2) USER MOD Single : A 30 THR OG1 : rot 180:sc= 0.0194 USER MOD Single : A 31 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 33 ASN : amide:sc= -2.06 K(o=-2.1,f=-10!) USER MOD Single : A 34 GLN : amide:sc= -0.0756 K(o=-0.076,f=-1.2) USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 ASN : amide:sc= -4.9! C(o=-4.9!,f=-5.1!) USER MOD Single : A 48 TYR OH : rot 180:sc= 0 USER MOD Single : A 53 MET CE :methyl -127:sc=-0.00408 (180deg=-0.607) USER MOD Single : A 55 TYR OH : rot 180:sc= 0 USER MOD Single : A 61 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 63 TYR OH : rot 180:sc= 0 USER MOD Single : A 64 LYS NZ :NH3+ 148:sc= -0.772 (180deg=-2.25!) USER MOD Single : A 66 SER OG : rot 180:sc= 0 USER MOD Single : A 69 ASN : amide:sc= -0.303 X(o=-0.3,f=-0.053) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 75 GLN : amide:sc= -0.835 K(o=-0.83,f=-0.22) USER MOD Single : A 78 GLN : amide:sc= -2.55 K(o=-2.6,f=-6.6!) USER MOD Single : A 80 THR OG1 : rot 100:sc= 0.797 USER MOD Single : A 82 LYS NZ :NH3+ 162:sc= -0.0383 (180deg=-0.597) USER MOD Single : A 85 TYR OH : rot 180:sc= 0 USER MOD Single : A 88 THR OG1 : rot 180:sc= -0.567 USER MOD Single : A 94 TYR OH : rot 111:sc= 0.107 USER MOD Single : A 95 THR OG1 : rot -48:sc= 0.289 USER MOD Single : A 100 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 106 THR OG1 : rot 180:sc= 0.0111 USER MOD Single : A 107 LYS NZ :NH3+ 170:sc= 0 (180deg=-0.0737) USER MOD Single : A 108 SER OG : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 114 ASN : amide:sc= -0.0236 K(o=-0.024,f=-1.3) USER MOD Single : A 115 HIS : no HD1:sc= -0.281 K(o=-0.28,f=-1.1) USER MOD Single : A 117 THR OG1 : rot 180:sc= -0.1 USER MOD Single : A 120 SER OG : rot 46:sc= 1.29 USER MOD Single : A 129 TYR OH : rot 180:sc= 0 USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.273 USER MOD Single : A 137 THR OG1 : rot 180:sc= 0 USER MOD Single : A 141 TYR OH : rot 165:sc=-0.00954 USER MOD Single : A 142 GLN : amide:sc= -0.0026 K(o=-0.0026,f=0.54) USER MOD Single : A 145 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 146 ASN : amide:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 151 HIS : no HD1:sc= -0.148 X(o=-0.15,f=-0.015) USER MOD Single : A 152 THR OG1 : rot -62:sc= 1.15 USER MOD Single : A 155 THR OG1 : rot 180:sc= 0 USER MOD Single : A 159 ASN : amide:sc= 1.06 K(o=1.1,f=-0.14) USER MOD Single : A 167 SER OG : rot 170:sc= 0 USER MOD Single : A 168 TYR OH : rot 180:sc= 0 USER MOD Single : A 172 GLN : amide:sc= -0.0522 K(o=-0.052,f=-0.67) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 0 -4.529 -23.199 -16.878 1.00 0.00 N ATOM 2 CA MET A 0 -5.994 -23.244 -16.632 1.00 0.00 C ATOM 3 C MET A 0 -6.302 -23.745 -15.224 1.00 0.00 C ATOM 4 O MET A 0 -7.238 -23.276 -14.578 1.00 0.00 O ATOM 5 CB MET A 0 -6.634 -24.166 -17.672 1.00 0.00 C ATOM 6 CG MET A 0 -7.177 -23.428 -18.885 1.00 0.00 C ATOM 7 SD MET A 0 -6.959 -24.356 -20.416 1.00 0.00 S ATOM 8 CE MET A 0 -5.241 -24.005 -20.783 1.00 0.00 C ATOM 0 H1 MET A 0 -4.341 -22.685 -17.762 1.00 0.00 H new ATOM 0 H2 MET A 0 -4.059 -22.712 -16.088 1.00 0.00 H new ATOM 0 H3 MET A 0 -4.160 -24.168 -16.956 1.00 0.00 H new ATOM 0 HA MET A 0 -6.403 -22.237 -16.719 1.00 0.00 H new ATOM 0 HB2 MET A 0 -5.895 -24.896 -18.002 1.00 0.00 H new ATOM 0 HB3 MET A 0 -7.445 -24.723 -17.202 1.00 0.00 H new ATOM 0 HG2 MET A 0 -8.237 -23.223 -18.736 1.00 0.00 H new ATOM 0 HG3 MET A 0 -6.675 -22.464 -18.974 1.00 0.00 H new ATOM 0 HE1 MET A 0 -4.955 -24.511 -21.705 1.00 0.00 H new ATOM 0 HE2 MET A 0 -5.107 -22.930 -20.902 1.00 0.00 H new ATOM 0 HE3 MET A 0 -4.614 -24.360 -19.965 1.00 0.00 H new ATOM 20 N ALA A 1 -5.506 -24.701 -14.753 1.00 0.00 N ATOM 21 CA ALA A 1 -5.695 -25.265 -13.423 1.00 0.00 C ATOM 22 C ALA A 1 -5.177 -24.315 -12.345 1.00 0.00 C ATOM 23 O ALA A 1 -4.167 -23.638 -12.539 1.00 0.00 O ATOM 24 CB ALA A 1 -4.998 -26.613 -13.319 1.00 0.00 C ATOM 0 H ALA A 1 -4.725 -25.100 -15.273 1.00 0.00 H new ATOM 0 HA ALA A 1 -6.764 -25.407 -13.263 1.00 0.00 H new ATOM 0 HB1 ALA A 1 -5.147 -27.024 -12.320 1.00 0.00 H new ATOM 0 HB2 ALA A 1 -5.416 -27.296 -14.058 1.00 0.00 H new ATOM 0 HB3 ALA A 1 -3.931 -26.486 -13.504 1.00 0.00 H new ATOM 30 N PRO A 2 -5.864 -24.251 -11.191 1.00 0.00 N ATOM 31 CA PRO A 2 -5.467 -23.377 -10.084 1.00 0.00 C ATOM 32 C PRO A 2 -4.261 -23.916 -9.323 1.00 0.00 C ATOM 33 O PRO A 2 -4.216 -25.092 -8.962 1.00 0.00 O ATOM 34 CB PRO A 2 -6.704 -23.368 -9.187 1.00 0.00 C ATOM 35 CG PRO A 2 -7.354 -24.685 -9.433 1.00 0.00 C ATOM 36 CD PRO A 2 -7.082 -25.025 -10.874 1.00 0.00 C ATOM 0 HA PRO A 2 -5.164 -22.389 -10.430 1.00 0.00 H new ATOM 0 HB2 PRO A 2 -6.433 -23.249 -8.138 1.00 0.00 H new ATOM 0 HB3 PRO A 2 -7.371 -22.543 -9.439 1.00 0.00 H new ATOM 0 HG2 PRO A 2 -6.949 -25.449 -8.770 1.00 0.00 H new ATOM 0 HG3 PRO A 2 -8.426 -24.632 -9.241 1.00 0.00 H new ATOM 0 HD2 PRO A 2 -6.924 -26.095 -11.010 1.00 0.00 H new ATOM 0 HD3 PRO A 2 -7.915 -24.742 -11.517 1.00 0.00 H new ATOM 44 N LYS A 3 -3.283 -23.047 -9.080 1.00 0.00 N ATOM 45 CA LYS A 3 -2.077 -23.436 -8.361 1.00 0.00 C ATOM 46 C LYS A 3 -1.983 -22.704 -7.025 1.00 0.00 C ATOM 47 O LYS A 3 -1.568 -23.278 -6.019 1.00 0.00 O ATOM 48 CB LYS A 3 -0.835 -23.139 -9.205 1.00 0.00 C ATOM 49 CG LYS A 3 0.444 -23.728 -8.633 1.00 0.00 C ATOM 50 CD LYS A 3 0.580 -25.204 -8.974 1.00 0.00 C ATOM 51 CE LYS A 3 1.519 -25.419 -10.150 1.00 0.00 C ATOM 52 NZ LYS A 3 0.779 -25.527 -11.438 1.00 0.00 N ATOM 0 H LYS A 3 -3.304 -22.070 -9.371 1.00 0.00 H new ATOM 0 HA LYS A 3 -2.129 -24.508 -8.168 1.00 0.00 H new ATOM 0 HB2 LYS A 3 -0.987 -23.530 -10.211 1.00 0.00 H new ATOM 0 HB3 LYS A 3 -0.718 -22.059 -9.297 1.00 0.00 H new ATOM 0 HG2 LYS A 3 1.303 -23.183 -9.024 1.00 0.00 H new ATOM 0 HG3 LYS A 3 0.452 -23.602 -7.550 1.00 0.00 H new ATOM 0 HD2 LYS A 3 0.953 -25.747 -8.105 1.00 0.00 H new ATOM 0 HD3 LYS A 3 -0.401 -25.616 -9.210 1.00 0.00 H new ATOM 0 HE2 LYS A 3 2.226 -24.592 -10.206 1.00 0.00 H new ATOM 0 HE3 LYS A 3 2.101 -26.326 -9.989 1.00 0.00 H new ATOM 0 HZ1 LYS A 3 1.454 -25.673 -12.215 1.00 0.00 H new ATOM 0 HZ2 LYS A 3 0.122 -26.332 -11.394 1.00 0.00 H new ATOM 0 HZ3 LYS A 3 0.243 -24.651 -11.605 1.00 0.00 H new ATOM 66 N ASP A 4 -2.375 -21.433 -7.024 1.00 0.00 N ATOM 67 CA ASP A 4 -2.337 -20.622 -5.814 1.00 0.00 C ATOM 68 C ASP A 4 -3.571 -19.731 -5.718 1.00 0.00 C ATOM 69 O ASP A 4 -3.512 -18.647 -5.142 1.00 0.00 O ATOM 70 CB ASP A 4 -1.071 -19.764 -5.788 1.00 0.00 C ATOM 71 CG ASP A 4 -0.496 -19.622 -4.391 1.00 0.00 C ATOM 72 OD1 ASP A 4 -1.131 -18.946 -3.555 1.00 0.00 O ATOM 73 OD2 ASP A 4 0.587 -20.188 -4.135 1.00 0.00 O ATOM 0 H ASP A 4 -2.723 -20.944 -7.849 1.00 0.00 H new ATOM 0 HA ASP A 4 -2.328 -21.295 -4.956 1.00 0.00 H new ATOM 0 HB2 ASP A 4 -0.321 -20.208 -6.443 1.00 0.00 H new ATOM 0 HB3 ASP A 4 -1.297 -18.775 -6.187 1.00 0.00 H new ATOM 78 N ASN A 5 -4.678 -20.188 -6.298 1.00 0.00 N ATOM 79 CA ASN A 5 -5.924 -19.419 -6.294 1.00 0.00 C ATOM 80 C ASN A 5 -6.469 -19.230 -4.879 1.00 0.00 C ATOM 81 O ASN A 5 -7.521 -19.766 -4.531 1.00 0.00 O ATOM 82 CB ASN A 5 -6.972 -20.113 -7.166 1.00 0.00 C ATOM 83 CG ASN A 5 -8.034 -19.153 -7.667 1.00 0.00 C ATOM 84 OD1 ASN A 5 -7.951 -17.945 -7.442 1.00 0.00 O ATOM 85 ND2 ASN A 5 -9.040 -19.687 -8.350 1.00 0.00 N ATOM 0 H ASN A 5 -4.740 -21.086 -6.777 1.00 0.00 H new ATOM 0 HA ASN A 5 -5.704 -18.432 -6.702 1.00 0.00 H new ATOM 0 HB2 ASN A 5 -6.479 -20.582 -8.018 1.00 0.00 H new ATOM 0 HB3 ASN A 5 -7.447 -20.910 -6.594 1.00 0.00 H new ATOM 0 HD21 ASN A 5 -9.784 -19.091 -8.712 1.00 0.00 H new ATOM 0 HD22 ASN A 5 -9.068 -20.694 -8.513 1.00 0.00 H new ATOM 92 N THR A 6 -5.744 -18.467 -4.068 1.00 0.00 N ATOM 93 CA THR A 6 -6.154 -18.210 -2.687 1.00 0.00 C ATOM 94 C THR A 6 -6.210 -16.713 -2.409 1.00 0.00 C ATOM 95 O THR A 6 -5.826 -15.901 -3.248 1.00 0.00 O ATOM 96 CB THR A 6 -5.189 -18.886 -1.712 1.00 0.00 C ATOM 97 OG1 THR A 6 -3.862 -18.438 -1.927 1.00 0.00 O ATOM 98 CG2 THR A 6 -5.186 -20.395 -1.822 1.00 0.00 C ATOM 0 H THR A 6 -4.871 -18.015 -4.340 1.00 0.00 H new ATOM 0 HA THR A 6 -7.151 -18.626 -2.546 1.00 0.00 H new ATOM 0 HB THR A 6 -5.543 -18.610 -0.719 1.00 0.00 H new ATOM 0 HG1 THR A 6 -3.260 -18.881 -1.293 1.00 0.00 H new ATOM 0 HG21 THR A 6 -4.480 -20.811 -1.103 1.00 0.00 H new ATOM 0 HG22 THR A 6 -6.185 -20.777 -1.612 1.00 0.00 H new ATOM 0 HG23 THR A 6 -4.891 -20.686 -2.830 1.00 0.00 H new ATOM 106 N TRP A 7 -6.710 -16.357 -1.228 1.00 0.00 N ATOM 107 CA TRP A 7 -6.834 -14.954 -0.842 1.00 0.00 C ATOM 108 C TRP A 7 -6.196 -14.686 0.518 1.00 0.00 C ATOM 109 O TRP A 7 -5.924 -15.612 1.284 1.00 0.00 O ATOM 110 CB TRP A 7 -8.308 -14.543 -0.814 1.00 0.00 C ATOM 111 CG TRP A 7 -9.172 -15.483 -0.030 1.00 0.00 C ATOM 112 CD1 TRP A 7 -9.680 -15.279 1.221 1.00 0.00 C ATOM 113 CD2 TRP A 7 -9.629 -16.775 -0.445 1.00 0.00 C ATOM 114 NE1 TRP A 7 -10.425 -16.366 1.610 1.00 0.00 N ATOM 115 CE2 TRP A 7 -10.409 -17.297 0.604 1.00 0.00 C ATOM 116 CE3 TRP A 7 -9.456 -17.541 -1.602 1.00 0.00 C ATOM 117 CZ2 TRP A 7 -11.014 -18.550 0.530 1.00 0.00 C ATOM 118 CZ3 TRP A 7 -10.056 -18.784 -1.674 1.00 0.00 C ATOM 119 CH2 TRP A 7 -10.827 -19.277 -0.614 1.00 0.00 C ATOM 0 H TRP A 7 -7.035 -17.019 -0.523 1.00 0.00 H new ATOM 0 HA TRP A 7 -6.304 -14.359 -1.586 1.00 0.00 H new ATOM 0 HB2 TRP A 7 -8.391 -13.543 -0.387 1.00 0.00 H new ATOM 0 HB3 TRP A 7 -8.681 -14.485 -1.837 1.00 0.00 H new ATOM 0 HD1 TRP A 7 -9.520 -14.393 1.817 1.00 0.00 H new ATOM 0 HE1 TRP A 7 -10.911 -16.464 2.502 1.00 0.00 H new ATOM 0 HE3 TRP A 7 -8.864 -17.168 -2.425 1.00 0.00 H new ATOM 0 HZ2 TRP A 7 -11.609 -18.933 1.346 1.00 0.00 H new ATOM 0 HZ3 TRP A 7 -9.928 -19.385 -2.562 1.00 0.00 H new ATOM 0 HH2 TRP A 7 -11.284 -20.252 -0.701 1.00 0.00 H new ATOM 130 N TYR A 8 -5.965 -13.410 0.810 1.00 0.00 N ATOM 131 CA TYR A 8 -5.363 -13.005 2.076 1.00 0.00 C ATOM 132 C TYR A 8 -5.747 -11.570 2.430 1.00 0.00 C ATOM 133 O TYR A 8 -6.088 -10.773 1.556 1.00 0.00 O ATOM 134 CB TYR A 8 -3.840 -13.136 2.008 1.00 0.00 C ATOM 135 CG TYR A 8 -3.240 -12.596 0.730 1.00 0.00 C ATOM 136 CD1 TYR A 8 -3.295 -13.329 -0.449 1.00 0.00 C ATOM 137 CD2 TYR A 8 -2.619 -11.353 0.703 1.00 0.00 C ATOM 138 CE1 TYR A 8 -2.746 -12.838 -1.619 1.00 0.00 C ATOM 139 CE2 TYR A 8 -2.070 -10.856 -0.464 1.00 0.00 C ATOM 140 CZ TYR A 8 -2.136 -11.602 -1.622 1.00 0.00 C ATOM 141 OH TYR A 8 -1.589 -11.111 -2.785 1.00 0.00 O ATOM 0 H TYR A 8 -6.187 -12.636 0.184 1.00 0.00 H new ATOM 0 HA TYR A 8 -5.743 -13.666 2.855 1.00 0.00 H new ATOM 0 HB2 TYR A 8 -3.401 -12.610 2.856 1.00 0.00 H new ATOM 0 HB3 TYR A 8 -3.570 -14.187 2.110 1.00 0.00 H new ATOM 0 HD1 TYR A 8 -3.774 -14.297 -0.452 1.00 0.00 H new ATOM 0 HD2 TYR A 8 -2.565 -10.766 1.608 1.00 0.00 H new ATOM 0 HE1 TYR A 8 -2.795 -13.421 -2.527 1.00 0.00 H new ATOM 0 HE2 TYR A 8 -1.591 -9.888 -0.469 1.00 0.00 H new ATOM 0 HH TYR A 8 -2.293 -10.699 -3.329 1.00 0.00 H new ATOM 151 N THR A 9 -5.685 -11.248 3.720 1.00 0.00 N ATOM 152 CA THR A 9 -6.023 -9.908 4.196 1.00 0.00 C ATOM 153 C THR A 9 -5.209 -9.555 5.436 1.00 0.00 C ATOM 154 O THR A 9 -4.840 -10.436 6.213 1.00 0.00 O ATOM 155 CB THR A 9 -7.517 -9.816 4.507 1.00 0.00 C ATOM 156 OG1 THR A 9 -7.826 -8.577 5.119 1.00 0.00 O ATOM 157 CG2 THR A 9 -8.006 -10.916 5.424 1.00 0.00 C ATOM 0 H THR A 9 -5.404 -11.897 4.455 1.00 0.00 H new ATOM 0 HA THR A 9 -5.781 -9.195 3.408 1.00 0.00 H new ATOM 0 HB THR A 9 -8.019 -9.917 3.545 1.00 0.00 H new ATOM 0 HG1 THR A 9 -8.787 -8.536 5.309 1.00 0.00 H new ATOM 0 HG21 THR A 9 -9.074 -10.792 5.604 1.00 0.00 H new ATOM 0 HG22 THR A 9 -7.827 -11.885 4.958 1.00 0.00 H new ATOM 0 HG23 THR A 9 -7.470 -10.865 6.372 1.00 0.00 H new ATOM 165 N GLY A 10 -4.929 -8.267 5.623 1.00 0.00 N ATOM 166 CA GLY A 10 -4.155 -7.851 6.778 1.00 0.00 C ATOM 167 C GLY A 10 -4.112 -6.348 6.966 1.00 0.00 C ATOM 168 O GLY A 10 -4.931 -5.613 6.409 1.00 0.00 O ATOM 0 H GLY A 10 -5.221 -7.512 5.002 1.00 0.00 H new ATOM 0 HA2 GLY A 10 -4.577 -8.309 7.673 1.00 0.00 H new ATOM 0 HA3 GLY A 10 -3.137 -8.226 6.677 1.00 0.00 H new ATOM 172 N ALA A 11 -3.140 -5.896 7.755 1.00 0.00 N ATOM 173 CA ALA A 11 -2.966 -4.474 8.027 1.00 0.00 C ATOM 174 C ALA A 11 -1.515 -4.059 7.807 1.00 0.00 C ATOM 175 O ALA A 11 -0.618 -4.902 7.812 1.00 0.00 O ATOM 176 CB ALA A 11 -3.402 -4.150 9.447 1.00 0.00 C ATOM 0 H ALA A 11 -2.459 -6.498 8.218 1.00 0.00 H new ATOM 0 HA ALA A 11 -3.592 -3.911 7.334 1.00 0.00 H new ATOM 0 HB1 ALA A 11 -3.266 -3.085 9.635 1.00 0.00 H new ATOM 0 HB2 ALA A 11 -4.453 -4.410 9.573 1.00 0.00 H new ATOM 0 HB3 ALA A 11 -2.800 -4.723 10.152 1.00 0.00 H new ATOM 182 N LYS A 12 -1.282 -2.766 7.602 1.00 0.00 N ATOM 183 CA LYS A 12 0.074 -2.279 7.370 1.00 0.00 C ATOM 184 C LYS A 12 0.318 -0.928 8.036 1.00 0.00 C ATOM 185 O LYS A 12 -0.594 -0.115 8.182 1.00 0.00 O ATOM 186 CB LYS A 12 0.345 -2.171 5.868 1.00 0.00 C ATOM 187 CG LYS A 12 -0.709 -1.375 5.115 1.00 0.00 C ATOM 188 CD LYS A 12 -0.354 -1.233 3.645 1.00 0.00 C ATOM 189 CE LYS A 12 0.724 -0.184 3.431 1.00 0.00 C ATOM 190 NZ LYS A 12 1.676 -0.576 2.355 1.00 0.00 N ATOM 0 H LYS A 12 -2.004 -2.045 7.592 1.00 0.00 H new ATOM 0 HA LYS A 12 0.759 -2.999 7.817 1.00 0.00 H new ATOM 0 HB2 LYS A 12 1.318 -1.705 5.716 1.00 0.00 H new ATOM 0 HB3 LYS A 12 0.402 -3.174 5.445 1.00 0.00 H new ATOM 0 HG2 LYS A 12 -1.676 -1.868 5.211 1.00 0.00 H new ATOM 0 HG3 LYS A 12 -0.809 -0.387 5.563 1.00 0.00 H new ATOM 0 HD2 LYS A 12 -0.011 -2.193 3.258 1.00 0.00 H new ATOM 0 HD3 LYS A 12 -1.245 -0.961 3.079 1.00 0.00 H new ATOM 0 HE2 LYS A 12 0.258 0.768 3.175 1.00 0.00 H new ATOM 0 HE3 LYS A 12 1.271 -0.031 4.361 1.00 0.00 H new ATOM 0 HZ1 LYS A 12 2.395 0.166 2.241 1.00 0.00 H new ATOM 0 HZ2 LYS A 12 2.140 -1.471 2.611 1.00 0.00 H new ATOM 0 HZ3 LYS A 12 1.159 -0.697 1.461 1.00 0.00 H new ATOM 204 N LEU A 13 1.571 -0.701 8.420 1.00 0.00 N ATOM 205 CA LEU A 13 1.978 0.547 9.055 1.00 0.00 C ATOM 206 C LEU A 13 3.429 0.851 8.699 1.00 0.00 C ATOM 207 O LEU A 13 4.307 0.008 8.887 1.00 0.00 O ATOM 208 CB LEU A 13 1.816 0.454 10.574 1.00 0.00 C ATOM 209 CG LEU A 13 1.848 1.793 11.313 1.00 0.00 C ATOM 210 CD1 LEU A 13 0.956 1.746 12.543 1.00 0.00 C ATOM 211 CD2 LEU A 13 3.275 2.152 11.700 1.00 0.00 C ATOM 0 H LEU A 13 2.329 -1.373 8.300 1.00 0.00 H new ATOM 0 HA LEU A 13 1.341 1.353 8.691 1.00 0.00 H new ATOM 0 HB2 LEU A 13 0.870 -0.042 10.793 1.00 0.00 H new ATOM 0 HB3 LEU A 13 2.608 -0.181 10.970 1.00 0.00 H new ATOM 0 HG LEU A 13 1.468 2.565 10.644 1.00 0.00 H new ATOM 0 HD11 LEU A 13 0.992 2.707 13.055 1.00 0.00 H new ATOM 0 HD12 LEU A 13 -0.070 1.534 12.241 1.00 0.00 H new ATOM 0 HD13 LEU A 13 1.305 0.963 13.216 1.00 0.00 H new ATOM 0 HD21 LEU A 13 3.280 3.107 12.225 1.00 0.00 H new ATOM 0 HD22 LEU A 13 3.681 1.378 12.351 1.00 0.00 H new ATOM 0 HD23 LEU A 13 3.887 2.228 10.802 1.00 0.00 H new ATOM 223 N GLY A 14 3.681 2.044 8.165 1.00 0.00 N ATOM 224 CA GLY A 14 5.035 2.395 7.779 1.00 0.00 C ATOM 225 C GLY A 14 5.346 3.871 7.919 1.00 0.00 C ATOM 226 O GLY A 14 4.466 4.679 8.223 1.00 0.00 O ATOM 0 H GLY A 14 2.980 2.765 7.995 1.00 0.00 H new ATOM 0 HA2 GLY A 14 5.736 1.826 8.389 1.00 0.00 H new ATOM 0 HA3 GLY A 14 5.197 2.095 6.744 1.00 0.00 H new ATOM 230 N PHE A 15 6.610 4.215 7.687 1.00 0.00 N ATOM 231 CA PHE A 15 7.074 5.594 7.772 1.00 0.00 C ATOM 232 C PHE A 15 7.950 5.933 6.567 1.00 0.00 C ATOM 233 O PHE A 15 8.558 5.048 5.963 1.00 0.00 O ATOM 234 CB PHE A 15 7.861 5.813 9.066 1.00 0.00 C ATOM 235 CG PHE A 15 7.125 5.376 10.302 1.00 0.00 C ATOM 236 CD1 PHE A 15 6.832 4.038 10.514 1.00 0.00 C ATOM 237 CD2 PHE A 15 6.727 6.304 11.250 1.00 0.00 C ATOM 238 CE1 PHE A 15 6.156 3.634 11.650 1.00 0.00 C ATOM 239 CE2 PHE A 15 6.050 5.906 12.388 1.00 0.00 C ATOM 240 CZ PHE A 15 5.765 4.570 12.588 1.00 0.00 C ATOM 0 H PHE A 15 7.338 3.547 7.436 1.00 0.00 H new ATOM 0 HA PHE A 15 6.204 6.251 7.774 1.00 0.00 H new ATOM 0 HB2 PHE A 15 8.804 5.269 9.004 1.00 0.00 H new ATOM 0 HB3 PHE A 15 8.108 6.871 9.156 1.00 0.00 H new ATOM 0 HD1 PHE A 15 7.135 3.303 9.783 1.00 0.00 H new ATOM 0 HD2 PHE A 15 6.948 7.350 11.099 1.00 0.00 H new ATOM 0 HE1 PHE A 15 5.934 2.588 11.804 1.00 0.00 H new ATOM 0 HE2 PHE A 15 5.744 6.639 13.120 1.00 0.00 H new ATOM 0 HZ PHE A 15 5.237 4.257 13.477 1.00 0.00 H new ATOM 250 N SER A 16 8.008 7.214 6.218 1.00 0.00 N ATOM 251 CA SER A 16 8.809 7.661 5.085 1.00 0.00 C ATOM 252 C SER A 16 9.346 9.069 5.322 1.00 0.00 C ATOM 253 O SER A 16 9.258 9.600 6.429 1.00 0.00 O ATOM 254 CB SER A 16 7.977 7.628 3.801 1.00 0.00 C ATOM 255 OG SER A 16 8.798 7.790 2.657 1.00 0.00 O ATOM 0 H SER A 16 7.510 7.960 6.703 1.00 0.00 H new ATOM 0 HA SER A 16 9.655 6.982 4.978 1.00 0.00 H new ATOM 0 HB2 SER A 16 7.440 6.682 3.736 1.00 0.00 H new ATOM 0 HB3 SER A 16 7.227 8.419 3.829 1.00 0.00 H new ATOM 0 HG SER A 16 8.286 8.230 1.947 1.00 0.00 H new ATOM 261 N GLN A 17 9.902 9.669 4.274 1.00 0.00 N ATOM 262 CA GLN A 17 10.453 11.016 4.368 1.00 0.00 C ATOM 263 C GLN A 17 9.339 12.056 4.421 1.00 0.00 C ATOM 264 O GLN A 17 8.250 11.843 3.889 1.00 0.00 O ATOM 265 CB GLN A 17 11.373 11.298 3.180 1.00 0.00 C ATOM 266 CG GLN A 17 12.825 10.924 3.433 1.00 0.00 C ATOM 267 CD GLN A 17 13.663 12.107 3.873 1.00 0.00 C ATOM 268 OE1 GLN A 17 14.571 12.539 3.161 1.00 0.00 O ATOM 269 NE2 GLN A 17 13.364 12.639 5.052 1.00 0.00 N ATOM 0 H GLN A 17 9.983 9.244 3.350 1.00 0.00 H new ATOM 0 HA GLN A 17 11.032 11.081 5.289 1.00 0.00 H new ATOM 0 HB2 GLN A 17 11.011 10.748 2.312 1.00 0.00 H new ATOM 0 HB3 GLN A 17 11.317 12.358 2.932 1.00 0.00 H new ATOM 0 HG2 GLN A 17 12.869 10.148 4.197 1.00 0.00 H new ATOM 0 HG3 GLN A 17 13.251 10.500 2.524 1.00 0.00 H new ATOM 0 HE21 GLN A 17 12.604 12.249 5.609 1.00 0.00 H new ATOM 0 HE22 GLN A 17 13.895 13.437 5.401 1.00 0.00 H new ATOM 278 N TYR A 18 9.620 13.184 5.067 1.00 0.00 N ATOM 279 CA TYR A 18 8.642 14.259 5.190 1.00 0.00 C ATOM 280 C TYR A 18 9.021 15.443 4.305 1.00 0.00 C ATOM 281 O TYR A 18 9.759 16.334 4.724 1.00 0.00 O ATOM 282 CB TYR A 18 8.531 14.713 6.646 1.00 0.00 C ATOM 283 CG TYR A 18 7.182 15.300 6.998 1.00 0.00 C ATOM 284 CD1 TYR A 18 6.007 14.648 6.647 1.00 0.00 C ATOM 285 CD2 TYR A 18 7.086 16.505 7.681 1.00 0.00 C ATOM 286 CE1 TYR A 18 4.773 15.181 6.966 1.00 0.00 C ATOM 287 CE2 TYR A 18 5.856 17.045 8.005 1.00 0.00 C ATOM 288 CZ TYR A 18 4.702 16.380 7.645 1.00 0.00 C ATOM 289 OH TYR A 18 3.476 16.914 7.965 1.00 0.00 O ATOM 0 H TYR A 18 10.517 13.377 5.513 1.00 0.00 H new ATOM 0 HA TYR A 18 7.676 13.876 4.861 1.00 0.00 H new ATOM 0 HB2 TYR A 18 8.729 13.863 7.299 1.00 0.00 H new ATOM 0 HB3 TYR A 18 9.304 15.455 6.846 1.00 0.00 H new ATOM 0 HD1 TYR A 18 6.059 13.709 6.116 1.00 0.00 H new ATOM 0 HD2 TYR A 18 7.987 17.029 7.964 1.00 0.00 H new ATOM 0 HE1 TYR A 18 3.869 14.662 6.685 1.00 0.00 H new ATOM 0 HE2 TYR A 18 5.798 17.983 8.537 1.00 0.00 H new ATOM 0 HH TYR A 18 3.602 17.760 8.443 1.00 0.00 H new ATOM 299 N HIS A 19 8.511 15.444 3.077 1.00 0.00 N ATOM 300 CA HIS A 19 8.797 16.517 2.132 1.00 0.00 C ATOM 301 C HIS A 19 7.603 17.458 2.000 1.00 0.00 C ATOM 302 O HIS A 19 6.617 17.136 1.337 1.00 0.00 O ATOM 303 CB HIS A 19 9.158 15.938 0.763 1.00 0.00 C ATOM 304 CG HIS A 19 10.488 15.251 0.735 1.00 0.00 C ATOM 305 ND1 HIS A 19 11.306 15.240 -0.374 1.00 0.00 N ATOM 306 CD2 HIS A 19 11.143 14.550 1.690 1.00 0.00 C ATOM 307 CE1 HIS A 19 12.406 14.561 -0.101 1.00 0.00 C ATOM 308 NE2 HIS A 19 12.332 14.132 1.145 1.00 0.00 N ATOM 0 H HIS A 19 7.898 14.714 2.714 1.00 0.00 H new ATOM 0 HA HIS A 19 9.645 17.086 2.513 1.00 0.00 H new ATOM 0 HB2 HIS A 19 8.386 15.230 0.462 1.00 0.00 H new ATOM 0 HB3 HIS A 19 9.158 16.741 0.026 1.00 0.00 H new ATOM 0 HD2 HIS A 19 10.795 14.356 2.694 1.00 0.00 H new ATOM 0 HE1 HIS A 19 13.226 14.387 -0.782 1.00 0.00 H new ATOM 0 HE2 HIS A 19 13.043 13.580 1.625 1.00 0.00 H new ATOM 317 N ASP A 20 7.699 18.621 2.636 1.00 0.00 N ATOM 318 CA ASP A 20 6.627 19.609 2.589 1.00 0.00 C ATOM 319 C ASP A 20 7.141 20.988 2.985 1.00 0.00 C ATOM 320 O ASP A 20 7.836 21.140 3.990 1.00 0.00 O ATOM 321 CB ASP A 20 5.483 19.193 3.516 1.00 0.00 C ATOM 322 CG ASP A 20 4.122 19.542 2.945 1.00 0.00 C ATOM 323 OD1 ASP A 20 3.919 20.715 2.568 1.00 0.00 O ATOM 324 OD2 ASP A 20 3.259 18.641 2.875 1.00 0.00 O ATOM 0 H ASP A 20 8.508 18.902 3.190 1.00 0.00 H new ATOM 0 HA ASP A 20 6.257 19.660 1.565 1.00 0.00 H new ATOM 0 HB2 ASP A 20 5.535 18.119 3.694 1.00 0.00 H new ATOM 0 HB3 ASP A 20 5.605 19.682 4.482 1.00 0.00 H new ATOM 329 N THR A 21 6.796 21.994 2.187 1.00 0.00 N ATOM 330 CA THR A 21 7.222 23.363 2.454 1.00 0.00 C ATOM 331 C THR A 21 6.052 24.215 2.933 1.00 0.00 C ATOM 332 O THR A 21 4.891 23.892 2.678 1.00 0.00 O ATOM 333 CB THR A 21 7.837 23.982 1.197 1.00 0.00 C ATOM 334 OG1 THR A 21 8.335 22.975 0.334 1.00 0.00 O ATOM 335 CG2 THR A 21 8.974 24.935 1.494 1.00 0.00 C ATOM 0 H THR A 21 6.223 21.887 1.350 1.00 0.00 H new ATOM 0 HA THR A 21 7.974 23.335 3.243 1.00 0.00 H new ATOM 0 HB THR A 21 7.029 24.542 0.726 1.00 0.00 H new ATOM 0 HG1 THR A 21 8.722 23.391 -0.464 1.00 0.00 H new ATOM 0 HG21 THR A 21 9.365 25.338 0.560 1.00 0.00 H new ATOM 0 HG22 THR A 21 8.611 25.752 2.118 1.00 0.00 H new ATOM 0 HG23 THR A 21 9.767 24.403 2.019 1.00 0.00 H new ATOM 343 N GLY A 22 6.364 25.304 3.629 1.00 0.00 N ATOM 344 CA GLY A 22 5.326 26.184 4.132 1.00 0.00 C ATOM 345 C GLY A 22 5.826 27.101 5.232 1.00 0.00 C ATOM 346 O GLY A 22 5.227 27.181 6.303 1.00 0.00 O ATOM 0 H GLY A 22 7.316 25.592 3.853 1.00 0.00 H new ATOM 0 HA2 GLY A 22 4.935 26.786 3.312 1.00 0.00 H new ATOM 0 HA3 GLY A 22 4.498 25.585 4.511 1.00 0.00 H new ATOM 350 N PHE A 23 6.928 27.795 4.964 1.00 0.00 N ATOM 351 CA PHE A 23 7.510 28.711 5.939 1.00 0.00 C ATOM 352 C PHE A 23 8.687 29.471 5.335 1.00 0.00 C ATOM 353 O PHE A 23 9.510 28.896 4.623 1.00 0.00 O ATOM 354 CB PHE A 23 7.963 27.944 7.184 1.00 0.00 C ATOM 355 CG PHE A 23 7.068 28.150 8.374 1.00 0.00 C ATOM 356 CD1 PHE A 23 7.029 29.374 9.023 1.00 0.00 C ATOM 357 CD2 PHE A 23 6.269 27.119 8.843 1.00 0.00 C ATOM 358 CE1 PHE A 23 6.207 29.566 10.117 1.00 0.00 C ATOM 359 CE2 PHE A 23 5.446 27.306 9.937 1.00 0.00 C ATOM 360 CZ PHE A 23 5.415 28.531 10.575 1.00 0.00 C ATOM 0 H PHE A 23 7.435 27.741 4.081 1.00 0.00 H new ATOM 0 HA PHE A 23 6.745 29.433 6.226 1.00 0.00 H new ATOM 0 HB2 PHE A 23 8.005 26.880 6.950 1.00 0.00 H new ATOM 0 HB3 PHE A 23 8.976 28.253 7.443 1.00 0.00 H new ATOM 0 HD1 PHE A 23 7.647 30.186 8.670 1.00 0.00 H new ATOM 0 HD2 PHE A 23 6.290 26.159 8.348 1.00 0.00 H new ATOM 0 HE1 PHE A 23 6.184 30.525 10.614 1.00 0.00 H new ATOM 0 HE2 PHE A 23 4.828 26.495 10.293 1.00 0.00 H new ATOM 0 HZ PHE A 23 4.773 28.679 11.430 1.00 0.00 H new ATOM 370 N ILE A 24 8.760 30.765 5.626 1.00 0.00 N ATOM 371 CA ILE A 24 9.836 31.605 5.113 1.00 0.00 C ATOM 372 C ILE A 24 11.143 31.337 5.853 1.00 0.00 C ATOM 373 O ILE A 24 12.227 31.467 5.285 1.00 0.00 O ATOM 374 CB ILE A 24 9.488 33.101 5.233 1.00 0.00 C ATOM 375 CG1 ILE A 24 9.043 33.431 6.658 1.00 0.00 C ATOM 376 CG2 ILE A 24 8.406 33.475 4.233 1.00 0.00 C ATOM 377 CD1 ILE A 24 9.320 34.863 7.063 1.00 0.00 C ATOM 0 H ILE A 24 8.087 31.255 6.215 1.00 0.00 H new ATOM 0 HA ILE A 24 9.959 31.352 4.060 1.00 0.00 H new ATOM 0 HB ILE A 24 10.380 33.686 5.008 1.00 0.00 H new ATOM 0 HG12 ILE A 24 7.975 33.236 6.750 1.00 0.00 H new ATOM 0 HG13 ILE A 24 9.550 32.761 7.352 1.00 0.00 H new ATOM 0 HG21 ILE A 24 8.171 34.535 4.330 1.00 0.00 H new ATOM 0 HG22 ILE A 24 8.759 33.273 3.222 1.00 0.00 H new ATOM 0 HG23 ILE A 24 7.510 32.886 4.429 1.00 0.00 H new ATOM 0 HD11 ILE A 24 8.978 35.025 8.085 1.00 0.00 H new ATOM 0 HD12 ILE A 24 10.391 35.057 7.004 1.00 0.00 H new ATOM 0 HD13 ILE A 24 8.791 35.540 6.392 1.00 0.00 H new ATOM 389 N ASN A 25 11.031 30.963 7.124 1.00 0.00 N ATOM 390 CA ASN A 25 12.204 30.676 7.942 1.00 0.00 C ATOM 391 C ASN A 25 12.113 29.282 8.554 1.00 0.00 C ATOM 392 O ASN A 25 11.020 28.776 8.810 1.00 0.00 O ATOM 393 CB ASN A 25 12.347 31.723 9.049 1.00 0.00 C ATOM 394 CG ASN A 25 13.795 32.076 9.326 1.00 0.00 C ATOM 395 OD1 ASN A 25 14.514 31.322 9.984 1.00 0.00 O ATOM 396 ND2 ASN A 25 14.231 33.226 8.827 1.00 0.00 N ATOM 0 H ASN A 25 10.141 30.852 7.609 1.00 0.00 H new ATOM 0 HA ASN A 25 13.083 30.714 7.299 1.00 0.00 H new ATOM 0 HB2 ASN A 25 11.804 32.624 8.765 1.00 0.00 H new ATOM 0 HB3 ASN A 25 11.886 31.347 9.963 1.00 0.00 H new ATOM 0 HD21 ASN A 25 15.196 33.516 8.983 1.00 0.00 H new ATOM 0 HD22 ASN A 25 13.601 33.820 8.288 1.00 0.00 H new ATOM 403 N ASN A 26 13.267 28.666 8.785 1.00 0.00 N ATOM 404 CA ASN A 26 13.318 27.330 9.367 1.00 0.00 C ATOM 405 C ASN A 26 14.430 27.232 10.407 1.00 0.00 C ATOM 406 O ASN A 26 15.149 28.200 10.656 1.00 0.00 O ATOM 407 CB ASN A 26 13.534 26.283 8.273 1.00 0.00 C ATOM 408 CG ASN A 26 12.228 25.755 7.713 1.00 0.00 C ATOM 409 OD1 ASN A 26 11.427 26.507 7.158 1.00 0.00 O ATOM 410 ND2 ASN A 26 12.006 24.453 7.856 1.00 0.00 N ATOM 0 H ASN A 26 14.180 29.071 8.578 1.00 0.00 H new ATOM 0 HA ASN A 26 12.365 27.139 9.861 1.00 0.00 H new ATOM 0 HB2 ASN A 26 14.122 26.721 7.466 1.00 0.00 H new ATOM 0 HB3 ASN A 26 14.115 25.454 8.677 1.00 0.00 H new ATOM 0 HD21 ASN A 26 11.144 24.040 7.499 1.00 0.00 H new ATOM 0 HD22 ASN A 26 12.697 23.866 8.323 1.00 0.00 H new ATOM 417 N ASN A 27 14.565 26.056 11.011 1.00 0.00 N ATOM 418 CA ASN A 27 15.589 25.832 12.025 1.00 0.00 C ATOM 419 C ASN A 27 16.779 25.079 11.439 1.00 0.00 C ATOM 420 O ASN A 27 17.918 25.268 11.866 1.00 0.00 O ATOM 421 CB ASN A 27 15.007 25.049 13.204 1.00 0.00 C ATOM 422 CG ASN A 27 15.594 25.481 14.532 1.00 0.00 C ATOM 423 OD1 ASN A 27 16.625 26.153 14.579 1.00 0.00 O ATOM 424 ND2 ASN A 27 14.939 25.099 15.622 1.00 0.00 N ATOM 0 H ASN A 27 13.979 25.244 10.816 1.00 0.00 H new ATOM 0 HA ASN A 27 15.934 26.804 12.378 1.00 0.00 H new ATOM 0 HB2 ASN A 27 13.926 25.184 13.227 1.00 0.00 H new ATOM 0 HB3 ASN A 27 15.193 23.985 13.057 1.00 0.00 H new ATOM 0 HD21 ASN A 27 15.287 25.362 16.544 1.00 0.00 H new ATOM 0 HD22 ASN A 27 14.088 24.543 15.537 1.00 0.00 H new ATOM 431 N GLY A 28 16.508 24.226 10.457 1.00 0.00 N ATOM 432 CA GLY A 28 17.566 23.457 9.827 1.00 0.00 C ATOM 433 C GLY A 28 17.067 22.149 9.245 1.00 0.00 C ATOM 434 O GLY A 28 15.886 21.822 9.372 1.00 0.00 O ATOM 0 H GLY A 28 15.574 24.053 10.086 1.00 0.00 H new ATOM 0 HA2 GLY A 28 18.021 24.052 9.036 1.00 0.00 H new ATOM 0 HA3 GLY A 28 18.346 23.251 10.560 1.00 0.00 H new ATOM 438 N PRO A 29 17.949 21.371 8.595 1.00 0.00 N ATOM 439 CA PRO A 29 17.576 20.086 7.993 1.00 0.00 C ATOM 440 C PRO A 29 16.864 19.170 8.981 1.00 0.00 C ATOM 441 O PRO A 29 16.935 19.372 10.193 1.00 0.00 O ATOM 442 CB PRO A 29 18.921 19.484 7.579 1.00 0.00 C ATOM 443 CG PRO A 29 19.819 20.655 7.390 1.00 0.00 C ATOM 444 CD PRO A 29 19.376 21.683 8.395 1.00 0.00 C ATOM 0 HA PRO A 29 16.877 20.210 7.166 1.00 0.00 H new ATOM 0 HB2 PRO A 29 19.305 18.810 8.345 1.00 0.00 H new ATOM 0 HB3 PRO A 29 18.829 18.904 6.661 1.00 0.00 H new ATOM 0 HG2 PRO A 29 20.861 20.377 7.549 1.00 0.00 H new ATOM 0 HG3 PRO A 29 19.744 21.044 6.375 1.00 0.00 H new ATOM 0 HD2 PRO A 29 19.939 21.604 9.325 1.00 0.00 H new ATOM 0 HD3 PRO A 29 19.517 22.697 8.022 1.00 0.00 H new ATOM 452 N THR A 30 16.176 18.162 8.455 1.00 0.00 N ATOM 453 CA THR A 30 15.450 17.213 9.291 1.00 0.00 C ATOM 454 C THR A 30 16.183 15.878 9.364 1.00 0.00 C ATOM 455 O THR A 30 17.232 15.700 8.744 1.00 0.00 O ATOM 456 CB THR A 30 14.035 17.003 8.749 1.00 0.00 C ATOM 457 OG1 THR A 30 14.026 17.062 7.334 1.00 0.00 O ATOM 458 CG2 THR A 30 13.041 18.023 9.259 1.00 0.00 C ATOM 0 H THR A 30 16.106 17.981 7.454 1.00 0.00 H new ATOM 0 HA THR A 30 15.389 17.627 10.297 1.00 0.00 H new ATOM 0 HB THR A 30 13.733 16.018 9.104 1.00 0.00 H new ATOM 0 HG1 THR A 30 13.113 16.924 7.007 1.00 0.00 H new ATOM 0 HG21 THR A 30 12.058 17.816 8.836 1.00 0.00 H new ATOM 0 HG22 THR A 30 12.987 17.967 10.346 1.00 0.00 H new ATOM 0 HG23 THR A 30 13.361 19.022 8.963 1.00 0.00 H new ATOM 466 N HIS A 31 15.625 14.941 10.124 1.00 0.00 N ATOM 467 CA HIS A 31 16.227 13.622 10.278 1.00 0.00 C ATOM 468 C HIS A 31 15.249 12.651 10.930 1.00 0.00 C ATOM 469 O HIS A 31 15.651 11.763 11.684 1.00 0.00 O ATOM 470 CB HIS A 31 17.507 13.717 11.111 1.00 0.00 C ATOM 471 CG HIS A 31 18.636 12.898 10.567 1.00 0.00 C ATOM 472 ND1 HIS A 31 18.675 11.522 10.646 1.00 0.00 N ATOM 473 CD2 HIS A 31 19.774 13.269 9.933 1.00 0.00 C ATOM 474 CE1 HIS A 31 19.787 11.081 10.085 1.00 0.00 C ATOM 475 NE2 HIS A 31 20.470 12.121 9.645 1.00 0.00 N ATOM 0 H HIS A 31 14.757 15.071 10.643 1.00 0.00 H new ATOM 0 HA HIS A 31 16.476 13.244 9.286 1.00 0.00 H new ATOM 0 HB2 HIS A 31 17.819 14.760 11.166 1.00 0.00 H new ATOM 0 HB3 HIS A 31 17.293 13.394 12.130 1.00 0.00 H new ATOM 0 HD2 HIS A 31 20.077 14.279 9.698 1.00 0.00 H new ATOM 0 HE1 HIS A 31 20.086 10.047 10.001 1.00 0.00 H new ATOM 0 HE2 HIS A 31 21.370 12.079 9.168 1.00 0.00 H new ATOM 484 N GLU A 32 13.964 12.825 10.637 1.00 0.00 N ATOM 485 CA GLU A 32 12.929 11.962 11.196 1.00 0.00 C ATOM 486 C GLU A 32 12.169 11.238 10.089 1.00 0.00 C ATOM 487 O GLU A 32 12.494 11.371 8.910 1.00 0.00 O ATOM 488 CB GLU A 32 11.957 12.784 12.044 1.00 0.00 C ATOM 489 CG GLU A 32 12.370 12.900 13.503 1.00 0.00 C ATOM 490 CD GLU A 32 11.873 11.741 14.344 1.00 0.00 C ATOM 491 OE1 GLU A 32 11.602 10.664 13.771 1.00 0.00 O ATOM 492 OE2 GLU A 32 11.754 11.909 15.575 1.00 0.00 O ATOM 0 H GLU A 32 13.615 13.555 10.016 1.00 0.00 H new ATOM 0 HA GLU A 32 13.412 11.217 11.828 1.00 0.00 H new ATOM 0 HB2 GLU A 32 11.873 13.784 11.618 1.00 0.00 H new ATOM 0 HB3 GLU A 32 10.967 12.330 11.990 1.00 0.00 H new ATOM 0 HG2 GLU A 32 13.457 12.950 13.566 1.00 0.00 H new ATOM 0 HG3 GLU A 32 11.984 13.833 13.913 1.00 0.00 H new ATOM 499 N ASN A 33 11.155 10.471 10.479 1.00 0.00 N ATOM 500 CA ASN A 33 10.350 9.724 9.520 1.00 0.00 C ATOM 501 C ASN A 33 8.863 9.868 9.830 1.00 0.00 C ATOM 502 O ASN A 33 8.486 10.408 10.871 1.00 0.00 O ATOM 503 CB ASN A 33 10.747 8.246 9.530 1.00 0.00 C ATOM 504 CG ASN A 33 11.054 7.721 8.140 1.00 0.00 C ATOM 505 OD1 ASN A 33 10.294 6.929 7.583 1.00 0.00 O ATOM 506 ND2 ASN A 33 12.171 8.161 7.575 1.00 0.00 N ATOM 0 H ASN A 33 10.872 10.351 11.452 1.00 0.00 H new ATOM 0 HA ASN A 33 10.537 10.135 8.528 1.00 0.00 H new ATOM 0 HB2 ASN A 33 11.621 8.111 10.168 1.00 0.00 H new ATOM 0 HB3 ASN A 33 9.940 7.659 9.967 1.00 0.00 H new ATOM 0 HD21 ASN A 33 12.430 7.843 6.641 1.00 0.00 H new ATOM 0 HD22 ASN A 33 12.771 8.818 8.075 1.00 0.00 H new ATOM 513 N GLN A 34 8.023 9.378 8.920 1.00 0.00 N ATOM 514 CA GLN A 34 6.571 9.445 9.086 1.00 0.00 C ATOM 515 C GLN A 34 5.863 9.129 7.771 1.00 0.00 C ATOM 516 O GLN A 34 6.324 9.521 6.699 1.00 0.00 O ATOM 517 CB GLN A 34 6.143 10.832 9.583 1.00 0.00 C ATOM 518 CG GLN A 34 5.790 10.866 11.061 1.00 0.00 C ATOM 519 CD GLN A 34 6.068 12.214 11.695 1.00 0.00 C ATOM 520 OE1 GLN A 34 6.324 13.199 11.001 1.00 0.00 O ATOM 521 NE2 GLN A 34 6.020 12.266 13.021 1.00 0.00 N ATOM 0 H GLN A 34 8.324 8.928 8.056 1.00 0.00 H new ATOM 0 HA GLN A 34 6.286 8.701 9.830 1.00 0.00 H new ATOM 0 HB2 GLN A 34 6.949 11.541 9.394 1.00 0.00 H new ATOM 0 HB3 GLN A 34 5.282 11.166 9.004 1.00 0.00 H new ATOM 0 HG2 GLN A 34 4.735 10.621 11.185 1.00 0.00 H new ATOM 0 HG3 GLN A 34 6.359 10.098 11.585 1.00 0.00 H new ATOM 0 HE21 GLN A 34 5.804 11.425 13.557 1.00 0.00 H new ATOM 0 HE22 GLN A 34 6.199 13.147 13.504 1.00 0.00 H new ATOM 530 N LEU A 35 4.743 8.421 7.859 1.00 0.00 N ATOM 531 CA LEU A 35 3.971 8.060 6.675 1.00 0.00 C ATOM 532 C LEU A 35 2.517 7.789 7.045 1.00 0.00 C ATOM 533 O LEU A 35 1.629 8.572 6.709 1.00 0.00 O ATOM 534 CB LEU A 35 4.579 6.840 5.979 1.00 0.00 C ATOM 535 CG LEU A 35 4.207 6.686 4.503 1.00 0.00 C ATOM 536 CD1 LEU A 35 4.962 5.521 3.881 1.00 0.00 C ATOM 537 CD2 LEU A 35 2.705 6.492 4.350 1.00 0.00 C ATOM 0 H LEU A 35 4.349 8.085 8.738 1.00 0.00 H new ATOM 0 HA LEU A 35 4.002 8.901 5.982 1.00 0.00 H new ATOM 0 HB2 LEU A 35 5.664 6.897 6.061 1.00 0.00 H new ATOM 0 HB3 LEU A 35 4.266 5.943 6.513 1.00 0.00 H new ATOM 0 HG LEU A 35 4.492 7.598 3.979 1.00 0.00 H new ATOM 0 HD11 LEU A 35 4.685 5.427 2.831 1.00 0.00 H new ATOM 0 HD12 LEU A 35 6.034 5.700 3.958 1.00 0.00 H new ATOM 0 HD13 LEU A 35 4.709 4.601 4.407 1.00 0.00 H new ATOM 0 HD21 LEU A 35 2.458 6.384 3.294 1.00 0.00 H new ATOM 0 HD22 LEU A 35 2.397 5.595 4.888 1.00 0.00 H new ATOM 0 HD23 LEU A 35 2.183 7.357 4.758 1.00 0.00 H new ATOM 549 N GLY A 36 2.277 6.680 7.741 1.00 0.00 N ATOM 550 CA GLY A 36 0.923 6.343 8.141 1.00 0.00 C ATOM 551 C GLY A 36 0.664 4.851 8.123 1.00 0.00 C ATOM 552 O GLY A 36 1.532 4.066 7.740 1.00 0.00 O ATOM 0 H GLY A 36 2.992 6.013 8.033 1.00 0.00 H new ATOM 0 HA2 GLY A 36 0.738 6.728 9.144 1.00 0.00 H new ATOM 0 HA3 GLY A 36 0.217 6.838 7.474 1.00 0.00 H new ATOM 556 N ALA A 37 -0.536 4.458 8.539 1.00 0.00 N ATOM 557 CA ALA A 37 -0.914 3.051 8.571 1.00 0.00 C ATOM 558 C ALA A 37 -2.237 2.824 7.851 1.00 0.00 C ATOM 559 O ALA A 37 -2.817 3.754 7.290 1.00 0.00 O ATOM 560 CB ALA A 37 -1.001 2.560 10.009 1.00 0.00 C ATOM 0 H ALA A 37 -1.264 5.097 8.859 1.00 0.00 H new ATOM 0 HA ALA A 37 -0.144 2.481 8.051 1.00 0.00 H new ATOM 0 HB1 ALA A 37 -1.284 1.507 10.018 1.00 0.00 H new ATOM 0 HB2 ALA A 37 -0.032 2.679 10.493 1.00 0.00 H new ATOM 0 HB3 ALA A 37 -1.749 3.142 10.547 1.00 0.00 H new ATOM 566 N GLY A 38 -2.714 1.583 7.872 1.00 0.00 N ATOM 567 CA GLY A 38 -3.969 1.270 7.217 1.00 0.00 C ATOM 568 C GLY A 38 -4.248 -0.218 7.132 1.00 0.00 C ATOM 569 O GLY A 38 -3.681 -1.013 7.884 1.00 0.00 O ATOM 0 H GLY A 38 -2.256 0.794 8.328 1.00 0.00 H new ATOM 0 HA2 GLY A 38 -4.783 1.755 7.756 1.00 0.00 H new ATOM 0 HA3 GLY A 38 -3.960 1.689 6.211 1.00 0.00 H new ATOM 573 N ALA A 39 -5.124 -0.590 6.204 1.00 0.00 N ATOM 574 CA ALA A 39 -5.485 -1.988 6.008 1.00 0.00 C ATOM 575 C ALA A 39 -5.498 -2.337 4.526 1.00 0.00 C ATOM 576 O ALA A 39 -5.675 -1.462 3.679 1.00 0.00 O ATOM 577 CB ALA A 39 -6.841 -2.277 6.634 1.00 0.00 C ATOM 0 H ALA A 39 -5.597 0.059 5.575 1.00 0.00 H new ATOM 0 HA ALA A 39 -4.736 -2.609 6.499 1.00 0.00 H new ATOM 0 HB1 ALA A 39 -7.097 -3.325 6.479 1.00 0.00 H new ATOM 0 HB2 ALA A 39 -6.800 -2.067 7.703 1.00 0.00 H new ATOM 0 HB3 ALA A 39 -7.598 -1.646 6.169 1.00 0.00 H new ATOM 583 N PHE A 40 -5.302 -3.613 4.211 1.00 0.00 N ATOM 584 CA PHE A 40 -5.290 -4.039 2.818 1.00 0.00 C ATOM 585 C PHE A 40 -5.558 -5.531 2.678 1.00 0.00 C ATOM 586 O PHE A 40 -5.450 -6.293 3.639 1.00 0.00 O ATOM 587 CB PHE A 40 -3.946 -3.690 2.172 1.00 0.00 C ATOM 588 CG PHE A 40 -2.790 -4.476 2.723 1.00 0.00 C ATOM 589 CD1 PHE A 40 -2.299 -4.215 3.993 1.00 0.00 C ATOM 590 CD2 PHE A 40 -2.194 -5.474 1.971 1.00 0.00 C ATOM 591 CE1 PHE A 40 -1.236 -4.937 4.501 1.00 0.00 C ATOM 592 CE2 PHE A 40 -1.130 -6.199 2.474 1.00 0.00 C ATOM 593 CZ PHE A 40 -0.651 -5.930 3.740 1.00 0.00 C ATOM 0 H PHE A 40 -5.152 -4.359 4.890 1.00 0.00 H new ATOM 0 HA PHE A 40 -6.092 -3.507 2.306 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -4.013 -3.863 1.098 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -3.751 -2.627 2.312 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -2.752 -3.439 4.592 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -2.565 -5.689 0.980 1.00 0.00 H new ATOM 0 HE1 PHE A 40 -0.863 -4.725 5.492 1.00 0.00 H new ATOM 0 HE2 PHE A 40 -0.674 -6.975 1.877 1.00 0.00 H new ATOM 0 HZ PHE A 40 0.180 -6.495 4.135 1.00 0.00 H new ATOM 603 N GLY A 41 -5.897 -5.933 1.460 1.00 0.00 N ATOM 604 CA GLY A 41 -6.167 -7.327 1.177 1.00 0.00 C ATOM 605 C GLY A 41 -5.609 -7.734 -0.170 1.00 0.00 C ATOM 606 O GLY A 41 -5.362 -6.883 -1.023 1.00 0.00 O ATOM 0 H GLY A 41 -5.990 -5.311 0.657 1.00 0.00 H new ATOM 0 HA2 GLY A 41 -5.730 -7.950 1.957 1.00 0.00 H new ATOM 0 HA3 GLY A 41 -7.243 -7.502 1.195 1.00 0.00 H new ATOM 610 N GLY A 42 -5.399 -9.029 -0.366 1.00 0.00 N ATOM 611 CA GLY A 42 -4.856 -9.489 -1.628 1.00 0.00 C ATOM 612 C GLY A 42 -5.240 -10.910 -1.967 1.00 0.00 C ATOM 613 O GLY A 42 -5.439 -11.742 -1.082 1.00 0.00 O ATOM 0 H GLY A 42 -5.592 -9.761 0.317 1.00 0.00 H new ATOM 0 HA2 GLY A 42 -5.199 -8.829 -2.424 1.00 0.00 H new ATOM 0 HA3 GLY A 42 -3.769 -9.412 -1.596 1.00 0.00 H new ATOM 617 N TYR A 43 -5.333 -11.185 -3.262 1.00 0.00 N ATOM 618 CA TYR A 43 -5.680 -12.513 -3.744 1.00 0.00 C ATOM 619 C TYR A 43 -4.531 -13.091 -4.559 1.00 0.00 C ATOM 620 O TYR A 43 -3.992 -12.426 -5.444 1.00 0.00 O ATOM 621 CB TYR A 43 -6.950 -12.458 -4.595 1.00 0.00 C ATOM 622 CG TYR A 43 -8.054 -11.626 -3.982 1.00 0.00 C ATOM 623 CD1 TYR A 43 -8.348 -11.716 -2.627 1.00 0.00 C ATOM 624 CD2 TYR A 43 -8.802 -10.750 -4.758 1.00 0.00 C ATOM 625 CE1 TYR A 43 -9.356 -10.957 -2.063 1.00 0.00 C ATOM 626 CE2 TYR A 43 -9.812 -9.987 -4.201 1.00 0.00 C ATOM 627 CZ TYR A 43 -10.085 -10.095 -2.854 1.00 0.00 C ATOM 628 OH TYR A 43 -11.089 -9.337 -2.296 1.00 0.00 O ATOM 0 H TYR A 43 -5.171 -10.500 -4.000 1.00 0.00 H new ATOM 0 HA TYR A 43 -5.864 -13.157 -2.884 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -6.703 -12.052 -5.576 1.00 0.00 H new ATOM 0 HB3 TYR A 43 -7.316 -13.473 -4.753 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -7.779 -12.390 -2.004 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -8.591 -10.663 -5.814 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -9.571 -11.039 -1.008 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -10.384 -9.310 -4.818 1.00 0.00 H new ATOM 0 HH TYR A 43 -11.503 -8.782 -2.989 1.00 0.00 H new ATOM 638 N GLN A 44 -4.161 -14.331 -4.266 1.00 0.00 N ATOM 639 CA GLN A 44 -3.082 -14.991 -4.983 1.00 0.00 C ATOM 640 C GLN A 44 -3.643 -15.828 -6.125 1.00 0.00 C ATOM 641 O GLN A 44 -4.523 -16.670 -5.917 1.00 0.00 O ATOM 642 CB GLN A 44 -2.270 -15.875 -4.032 1.00 0.00 C ATOM 643 CG GLN A 44 -0.981 -15.229 -3.553 1.00 0.00 C ATOM 644 CD GLN A 44 -0.464 -15.843 -2.267 1.00 0.00 C ATOM 645 OE1 GLN A 44 -1.181 -16.571 -1.581 1.00 0.00 O ATOM 646 NE2 GLN A 44 0.788 -15.550 -1.932 1.00 0.00 N ATOM 0 H GLN A 44 -4.593 -14.898 -3.537 1.00 0.00 H new ATOM 0 HA GLN A 44 -2.423 -14.227 -5.396 1.00 0.00 H new ATOM 0 HB2 GLN A 44 -2.885 -16.124 -3.167 1.00 0.00 H new ATOM 0 HB3 GLN A 44 -2.032 -16.812 -4.535 1.00 0.00 H new ATOM 0 HG2 GLN A 44 -0.221 -15.325 -4.328 1.00 0.00 H new ATOM 0 HG3 GLN A 44 -1.148 -14.163 -3.401 1.00 0.00 H new ATOM 0 HE21 GLN A 44 1.347 -14.942 -2.530 1.00 0.00 H new ATOM 0 HE22 GLN A 44 1.190 -15.933 -1.076 1.00 0.00 H new ATOM 655 N VAL A 45 -3.127 -15.590 -7.327 1.00 0.00 N ATOM 656 CA VAL A 45 -3.569 -16.315 -8.510 1.00 0.00 C ATOM 657 C VAL A 45 -2.688 -17.532 -8.758 1.00 0.00 C ATOM 658 O VAL A 45 -3.164 -18.585 -9.183 1.00 0.00 O ATOM 659 CB VAL A 45 -3.553 -15.418 -9.761 1.00 0.00 C ATOM 660 CG1 VAL A 45 -4.161 -16.145 -10.951 1.00 0.00 C ATOM 661 CG2 VAL A 45 -4.287 -14.112 -9.494 1.00 0.00 C ATOM 0 H VAL A 45 -2.400 -14.898 -7.506 1.00 0.00 H new ATOM 0 HA VAL A 45 -4.593 -16.638 -8.323 1.00 0.00 H new ATOM 0 HB VAL A 45 -2.516 -15.183 -10.000 1.00 0.00 H new ATOM 0 HG11 VAL A 45 -4.140 -15.494 -11.825 1.00 0.00 H new ATOM 0 HG12 VAL A 45 -3.587 -17.048 -11.158 1.00 0.00 H new ATOM 0 HG13 VAL A 45 -5.192 -16.415 -10.724 1.00 0.00 H new ATOM 0 HG21 VAL A 45 -4.264 -13.492 -10.390 1.00 0.00 H new ATOM 0 HG22 VAL A 45 -5.322 -14.325 -9.226 1.00 0.00 H new ATOM 0 HG23 VAL A 45 -3.801 -13.583 -8.674 1.00 0.00 H new ATOM 671 N ASN A 46 -1.396 -17.374 -8.487 1.00 0.00 N ATOM 672 CA ASN A 46 -0.426 -18.444 -8.670 1.00 0.00 C ATOM 673 C ASN A 46 0.750 -18.259 -7.710 1.00 0.00 C ATOM 674 O ASN A 46 0.778 -17.307 -6.929 1.00 0.00 O ATOM 675 CB ASN A 46 0.064 -18.470 -10.121 1.00 0.00 C ATOM 676 CG ASN A 46 -0.186 -19.807 -10.792 1.00 0.00 C ATOM 677 OD1 ASN A 46 -1.262 -20.390 -10.658 1.00 0.00 O ATOM 678 ND2 ASN A 46 0.809 -20.298 -11.521 1.00 0.00 N ATOM 0 H ASN A 46 -0.995 -16.504 -8.136 1.00 0.00 H new ATOM 0 HA ASN A 46 -0.906 -19.397 -8.450 1.00 0.00 H new ATOM 0 HB2 ASN A 46 -0.438 -17.684 -10.685 1.00 0.00 H new ATOM 0 HB3 ASN A 46 1.131 -18.248 -10.145 1.00 0.00 H new ATOM 0 HD21 ASN A 46 0.699 -21.193 -11.998 1.00 0.00 H new ATOM 0 HD22 ASN A 46 1.684 -19.780 -11.604 1.00 0.00 H new ATOM 685 N PRO A 47 1.732 -19.176 -7.739 1.00 0.00 N ATOM 686 CA PRO A 47 2.901 -19.115 -6.851 1.00 0.00 C ATOM 687 C PRO A 47 3.752 -17.859 -7.041 1.00 0.00 C ATOM 688 O PRO A 47 4.446 -17.434 -6.117 1.00 0.00 O ATOM 689 CB PRO A 47 3.712 -20.361 -7.230 1.00 0.00 C ATOM 690 CG PRO A 47 2.745 -21.260 -7.920 1.00 0.00 C ATOM 691 CD PRO A 47 1.774 -20.356 -8.619 1.00 0.00 C ATOM 0 HA PRO A 47 2.591 -19.081 -5.807 1.00 0.00 H new ATOM 0 HB2 PRO A 47 4.546 -20.104 -7.883 1.00 0.00 H new ATOM 0 HB3 PRO A 47 4.134 -20.840 -6.347 1.00 0.00 H new ATOM 0 HG2 PRO A 47 3.255 -21.911 -8.631 1.00 0.00 H new ATOM 0 HG3 PRO A 47 2.234 -21.906 -7.206 1.00 0.00 H new ATOM 0 HD2 PRO A 47 2.112 -20.099 -9.623 1.00 0.00 H new ATOM 0 HD3 PRO A 47 0.793 -20.819 -8.721 1.00 0.00 H new ATOM 699 N TYR A 48 3.727 -17.278 -8.239 1.00 0.00 N ATOM 700 CA TYR A 48 4.536 -16.090 -8.514 1.00 0.00 C ATOM 701 C TYR A 48 3.708 -14.909 -9.027 1.00 0.00 C ATOM 702 O TYR A 48 4.268 -13.869 -9.372 1.00 0.00 O ATOM 703 CB TYR A 48 5.629 -16.427 -9.530 1.00 0.00 C ATOM 704 CG TYR A 48 5.128 -17.216 -10.719 1.00 0.00 C ATOM 705 CD1 TYR A 48 4.974 -18.595 -10.648 1.00 0.00 C ATOM 706 CD2 TYR A 48 4.810 -16.581 -11.913 1.00 0.00 C ATOM 707 CE1 TYR A 48 4.518 -19.319 -11.734 1.00 0.00 C ATOM 708 CE2 TYR A 48 4.352 -17.298 -13.003 1.00 0.00 C ATOM 709 CZ TYR A 48 4.209 -18.666 -12.907 1.00 0.00 C ATOM 710 OH TYR A 48 3.754 -19.383 -13.990 1.00 0.00 O ATOM 0 H TYR A 48 3.164 -17.604 -9.025 1.00 0.00 H new ATOM 0 HA TYR A 48 4.979 -15.785 -7.566 1.00 0.00 H new ATOM 0 HB2 TYR A 48 6.082 -15.501 -9.884 1.00 0.00 H new ATOM 0 HB3 TYR A 48 6.414 -16.996 -9.032 1.00 0.00 H new ATOM 0 HD1 TYR A 48 5.214 -19.110 -9.730 1.00 0.00 H new ATOM 0 HD2 TYR A 48 4.922 -15.510 -11.991 1.00 0.00 H new ATOM 0 HE1 TYR A 48 4.405 -20.391 -11.663 1.00 0.00 H new ATOM 0 HE2 TYR A 48 4.108 -16.790 -13.924 1.00 0.00 H new ATOM 0 HH TYR A 48 3.581 -18.773 -14.737 1.00 0.00 H new ATOM 720 N VAL A 49 2.389 -15.054 -9.083 1.00 0.00 N ATOM 721 CA VAL A 49 1.540 -13.967 -9.565 1.00 0.00 C ATOM 722 C VAL A 49 0.288 -13.804 -8.712 1.00 0.00 C ATOM 723 O VAL A 49 -0.556 -14.698 -8.653 1.00 0.00 O ATOM 724 CB VAL A 49 1.124 -14.181 -11.032 1.00 0.00 C ATOM 725 CG1 VAL A 49 2.273 -13.843 -11.970 1.00 0.00 C ATOM 726 CG2 VAL A 49 0.651 -15.609 -11.253 1.00 0.00 C ATOM 0 H VAL A 49 1.889 -15.899 -8.806 1.00 0.00 H new ATOM 0 HA VAL A 49 2.138 -13.059 -9.491 1.00 0.00 H new ATOM 0 HB VAL A 49 0.294 -13.510 -11.254 1.00 0.00 H new ATOM 0 HG11 VAL A 49 1.959 -14.001 -13.002 1.00 0.00 H new ATOM 0 HG12 VAL A 49 2.560 -12.800 -11.833 1.00 0.00 H new ATOM 0 HG13 VAL A 49 3.125 -14.485 -11.748 1.00 0.00 H new ATOM 0 HG21 VAL A 49 0.362 -15.739 -12.296 1.00 0.00 H new ATOM 0 HG22 VAL A 49 1.458 -16.301 -11.011 1.00 0.00 H new ATOM 0 HG23 VAL A 49 -0.206 -15.812 -10.611 1.00 0.00 H new ATOM 736 N GLY A 50 0.172 -12.652 -8.053 1.00 0.00 N ATOM 737 CA GLY A 50 -0.982 -12.385 -7.215 1.00 0.00 C ATOM 738 C GLY A 50 -1.449 -10.944 -7.314 1.00 0.00 C ATOM 739 O GLY A 50 -0.858 -10.143 -8.038 1.00 0.00 O ATOM 0 H GLY A 50 0.859 -11.899 -8.086 1.00 0.00 H new ATOM 0 HA2 GLY A 50 -1.797 -13.049 -7.502 1.00 0.00 H new ATOM 0 HA3 GLY A 50 -0.735 -12.614 -6.178 1.00 0.00 H new ATOM 743 N PHE A 51 -2.511 -10.613 -6.587 1.00 0.00 N ATOM 744 CA PHE A 51 -3.054 -9.257 -6.597 1.00 0.00 C ATOM 745 C PHE A 51 -3.257 -8.745 -5.174 1.00 0.00 C ATOM 746 O PHE A 51 -3.466 -9.530 -4.249 1.00 0.00 O ATOM 747 CB PHE A 51 -4.380 -9.223 -7.359 1.00 0.00 C ATOM 748 CG PHE A 51 -4.225 -8.915 -8.821 1.00 0.00 C ATOM 749 CD1 PHE A 51 -3.619 -9.824 -9.673 1.00 0.00 C ATOM 750 CD2 PHE A 51 -4.686 -7.717 -9.342 1.00 0.00 C ATOM 751 CE1 PHE A 51 -3.473 -9.543 -11.018 1.00 0.00 C ATOM 752 CE2 PHE A 51 -4.543 -7.431 -10.687 1.00 0.00 C ATOM 753 CZ PHE A 51 -3.937 -8.344 -11.525 1.00 0.00 C ATOM 0 H PHE A 51 -3.013 -11.264 -5.983 1.00 0.00 H new ATOM 0 HA PHE A 51 -2.338 -8.607 -7.100 1.00 0.00 H new ATOM 0 HB2 PHE A 51 -4.877 -10.187 -7.250 1.00 0.00 H new ATOM 0 HB3 PHE A 51 -5.031 -8.476 -6.906 1.00 0.00 H new ATOM 0 HD1 PHE A 51 -3.257 -10.763 -9.281 1.00 0.00 H new ATOM 0 HD2 PHE A 51 -5.162 -6.999 -8.691 1.00 0.00 H new ATOM 0 HE1 PHE A 51 -2.997 -10.259 -11.672 1.00 0.00 H new ATOM 0 HE2 PHE A 51 -4.906 -6.493 -11.081 1.00 0.00 H new ATOM 0 HZ PHE A 51 -3.825 -8.122 -12.576 1.00 0.00 H new ATOM 763 N GLU A 52 -3.190 -7.427 -5.000 1.00 0.00 N ATOM 764 CA GLU A 52 -3.363 -6.829 -3.680 1.00 0.00 C ATOM 765 C GLU A 52 -3.959 -5.427 -3.774 1.00 0.00 C ATOM 766 O GLU A 52 -3.557 -4.620 -4.613 1.00 0.00 O ATOM 767 CB GLU A 52 -2.021 -6.775 -2.947 1.00 0.00 C ATOM 768 CG GLU A 52 -1.744 -8.001 -2.092 1.00 0.00 C ATOM 769 CD GLU A 52 -0.322 -8.038 -1.570 1.00 0.00 C ATOM 770 OE1 GLU A 52 0.061 -7.111 -0.824 1.00 0.00 O ATOM 771 OE2 GLU A 52 0.410 -8.993 -1.905 1.00 0.00 O ATOM 0 H GLU A 52 -3.019 -6.758 -5.751 1.00 0.00 H new ATOM 0 HA GLU A 52 -4.059 -7.454 -3.120 1.00 0.00 H new ATOM 0 HB2 GLU A 52 -1.221 -6.665 -3.679 1.00 0.00 H new ATOM 0 HB3 GLU A 52 -1.998 -5.888 -2.314 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -2.437 -8.017 -1.250 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.935 -8.899 -2.679 1.00 0.00 H new ATOM 778 N MET A 53 -4.918 -5.146 -2.895 1.00 0.00 N ATOM 779 CA MET A 53 -5.576 -3.844 -2.856 1.00 0.00 C ATOM 780 C MET A 53 -5.634 -3.322 -1.423 1.00 0.00 C ATOM 781 O MET A 53 -6.297 -3.912 -0.569 1.00 0.00 O ATOM 782 CB MET A 53 -6.989 -3.943 -3.435 1.00 0.00 C ATOM 783 CG MET A 53 -7.017 -4.304 -4.912 1.00 0.00 C ATOM 784 SD MET A 53 -6.735 -6.060 -5.203 1.00 0.00 S ATOM 785 CE MET A 53 -8.314 -6.743 -4.707 1.00 0.00 C ATOM 0 H MET A 53 -5.258 -5.807 -2.197 1.00 0.00 H new ATOM 0 HA MET A 53 -4.997 -3.147 -3.461 1.00 0.00 H new ATOM 0 HB2 MET A 53 -7.550 -4.692 -2.876 1.00 0.00 H new ATOM 0 HB3 MET A 53 -7.499 -2.990 -3.293 1.00 0.00 H new ATOM 0 HG2 MET A 53 -7.981 -4.020 -5.333 1.00 0.00 H new ATOM 0 HG3 MET A 53 -6.257 -3.726 -5.438 1.00 0.00 H new ATOM 0 HE1 MET A 53 -8.154 -7.533 -3.973 1.00 0.00 H new ATOM 0 HE2 MET A 53 -8.928 -5.957 -4.267 1.00 0.00 H new ATOM 0 HE3 MET A 53 -8.822 -7.155 -5.579 1.00 0.00 H new ATOM 795 N GLY A 54 -4.930 -2.226 -1.157 1.00 0.00 N ATOM 796 CA GLY A 54 -4.916 -1.668 0.184 1.00 0.00 C ATOM 797 C GLY A 54 -5.463 -0.257 0.254 1.00 0.00 C ATOM 798 O GLY A 54 -5.593 0.421 -0.765 1.00 0.00 O ATOM 0 H GLY A 54 -4.372 -1.716 -1.842 1.00 0.00 H new ATOM 0 HA2 GLY A 54 -5.501 -2.310 0.843 1.00 0.00 H new ATOM 0 HA3 GLY A 54 -3.893 -1.672 0.561 1.00 0.00 H new ATOM 802 N TYR A 55 -5.784 0.184 1.468 1.00 0.00 N ATOM 803 CA TYR A 55 -6.321 1.522 1.683 1.00 0.00 C ATOM 804 C TYR A 55 -5.978 2.026 3.082 1.00 0.00 C ATOM 805 O TYR A 55 -5.732 1.236 3.994 1.00 0.00 O ATOM 806 CB TYR A 55 -7.837 1.524 1.486 1.00 0.00 C ATOM 807 CG TYR A 55 -8.564 0.526 2.358 1.00 0.00 C ATOM 808 CD1 TYR A 55 -8.738 0.760 3.717 1.00 0.00 C ATOM 809 CD2 TYR A 55 -9.076 -0.650 1.824 1.00 0.00 C ATOM 810 CE1 TYR A 55 -9.402 -0.150 4.518 1.00 0.00 C ATOM 811 CE2 TYR A 55 -9.741 -1.564 2.619 1.00 0.00 C ATOM 812 CZ TYR A 55 -9.901 -1.309 3.965 1.00 0.00 C ATOM 813 OH TYR A 55 -10.562 -2.218 4.760 1.00 0.00 O ATOM 0 H TYR A 55 -5.681 -0.369 2.319 1.00 0.00 H new ATOM 0 HA TYR A 55 -5.866 2.191 0.952 1.00 0.00 H new ATOM 0 HB2 TYR A 55 -8.220 2.523 1.695 1.00 0.00 H new ATOM 0 HB3 TYR A 55 -8.059 1.309 0.441 1.00 0.00 H new ATOM 0 HD1 TYR A 55 -8.348 1.667 4.154 1.00 0.00 H new ATOM 0 HD2 TYR A 55 -8.952 -0.853 0.771 1.00 0.00 H new ATOM 0 HE1 TYR A 55 -9.529 0.047 5.572 1.00 0.00 H new ATOM 0 HE2 TYR A 55 -10.133 -2.473 2.189 1.00 0.00 H new ATOM 0 HH TYR A 55 -10.851 -2.980 4.215 1.00 0.00 H new ATOM 823 N ASP A 56 -5.961 3.345 3.243 1.00 0.00 N ATOM 824 CA ASP A 56 -5.646 3.955 4.529 1.00 0.00 C ATOM 825 C ASP A 56 -6.890 4.045 5.408 1.00 0.00 C ATOM 826 O ASP A 56 -8.013 4.099 4.908 1.00 0.00 O ATOM 827 CB ASP A 56 -5.050 5.349 4.326 1.00 0.00 C ATOM 828 CG ASP A 56 -3.541 5.317 4.184 1.00 0.00 C ATOM 829 OD1 ASP A 56 -2.997 4.239 3.865 1.00 0.00 O ATOM 830 OD2 ASP A 56 -2.904 6.371 4.392 1.00 0.00 O ATOM 0 H ASP A 56 -6.162 4.012 2.498 1.00 0.00 H new ATOM 0 HA ASP A 56 -4.912 3.324 5.031 1.00 0.00 H new ATOM 0 HB2 ASP A 56 -5.487 5.802 3.436 1.00 0.00 H new ATOM 0 HB3 ASP A 56 -5.319 5.983 5.171 1.00 0.00 H new ATOM 835 N PHE A 57 -6.681 4.061 6.721 1.00 0.00 N ATOM 836 CA PHE A 57 -7.784 4.144 7.670 1.00 0.00 C ATOM 837 C PHE A 57 -8.174 5.598 7.923 1.00 0.00 C ATOM 838 O PHE A 57 -9.227 6.055 7.479 1.00 0.00 O ATOM 839 CB PHE A 57 -7.403 3.466 8.988 1.00 0.00 C ATOM 840 CG PHE A 57 -7.996 2.096 9.152 1.00 0.00 C ATOM 841 CD1 PHE A 57 -9.371 1.919 9.168 1.00 0.00 C ATOM 842 CD2 PHE A 57 -7.180 0.985 9.289 1.00 0.00 C ATOM 843 CE1 PHE A 57 -9.919 0.660 9.319 1.00 0.00 C ATOM 844 CE2 PHE A 57 -7.723 -0.277 9.439 1.00 0.00 C ATOM 845 CZ PHE A 57 -9.094 -0.440 9.455 1.00 0.00 C ATOM 0 H PHE A 57 -5.757 4.018 7.151 1.00 0.00 H new ATOM 0 HA PHE A 57 -8.642 3.627 7.240 1.00 0.00 H new ATOM 0 HB2 PHE A 57 -6.317 3.393 9.049 1.00 0.00 H new ATOM 0 HB3 PHE A 57 -7.727 4.095 9.817 1.00 0.00 H new ATOM 0 HD1 PHE A 57 -10.021 2.775 9.061 1.00 0.00 H new ATOM 0 HD2 PHE A 57 -6.107 1.106 9.278 1.00 0.00 H new ATOM 0 HE1 PHE A 57 -10.992 0.536 9.331 1.00 0.00 H new ATOM 0 HE2 PHE A 57 -7.075 -1.135 9.544 1.00 0.00 H new ATOM 0 HZ PHE A 57 -9.521 -1.425 9.574 1.00 0.00 H new ATOM 855 N LEU A 58 -7.319 6.317 8.641 1.00 0.00 N ATOM 856 CA LEU A 58 -7.573 7.719 8.954 1.00 0.00 C ATOM 857 C LEU A 58 -8.861 7.872 9.756 1.00 0.00 C ATOM 858 O LEU A 58 -9.572 8.868 9.623 1.00 0.00 O ATOM 859 CB LEU A 58 -7.657 8.543 7.668 1.00 0.00 C ATOM 860 CG LEU A 58 -6.316 9.041 7.128 1.00 0.00 C ATOM 861 CD1 LEU A 58 -5.349 7.880 6.947 1.00 0.00 C ATOM 862 CD2 LEU A 58 -6.513 9.783 5.815 1.00 0.00 C ATOM 0 H LEU A 58 -6.444 5.953 9.018 1.00 0.00 H new ATOM 0 HA LEU A 58 -6.744 8.087 9.559 1.00 0.00 H new ATOM 0 HB2 LEU A 58 -8.139 7.939 6.899 1.00 0.00 H new ATOM 0 HB3 LEU A 58 -8.301 9.404 7.848 1.00 0.00 H new ATOM 0 HG LEU A 58 -5.888 9.733 7.853 1.00 0.00 H new ATOM 0 HD11 LEU A 58 -4.400 8.253 6.562 1.00 0.00 H new ATOM 0 HD12 LEU A 58 -5.184 7.391 7.907 1.00 0.00 H new ATOM 0 HD13 LEU A 58 -5.769 7.163 6.242 1.00 0.00 H new ATOM 0 HD21 LEU A 58 -5.548 10.130 5.445 1.00 0.00 H new ATOM 0 HD22 LEU A 58 -6.963 9.113 5.082 1.00 0.00 H new ATOM 0 HD23 LEU A 58 -7.169 10.638 5.975 1.00 0.00 H new ATOM 874 N GLY A 59 -9.157 6.877 10.587 1.00 0.00 N ATOM 875 CA GLY A 59 -10.359 6.921 11.398 1.00 0.00 C ATOM 876 C GLY A 59 -11.185 5.655 11.278 1.00 0.00 C ATOM 877 O GLY A 59 -10.889 4.649 11.923 1.00 0.00 O ATOM 0 H GLY A 59 -8.586 6.041 10.713 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -10.084 7.075 12.442 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -10.965 7.776 11.099 1.00 0.00 H new ATOM 881 N ARG A 60 -12.224 5.705 10.450 1.00 0.00 N ATOM 882 CA ARG A 60 -13.095 4.554 10.247 1.00 0.00 C ATOM 883 C ARG A 60 -13.471 4.408 8.776 1.00 0.00 C ATOM 884 O ARG A 60 -13.227 5.307 7.972 1.00 0.00 O ATOM 885 CB ARG A 60 -14.360 4.689 11.097 1.00 0.00 C ATOM 886 CG ARG A 60 -14.234 4.066 12.478 1.00 0.00 C ATOM 887 CD ARG A 60 -15.098 4.791 13.498 1.00 0.00 C ATOM 888 NE ARG A 60 -14.644 4.555 14.866 1.00 0.00 N ATOM 889 CZ ARG A 60 -15.336 4.906 15.947 1.00 0.00 C ATOM 890 NH1 ARG A 60 -16.512 5.509 15.824 1.00 0.00 N ATOM 891 NH2 ARG A 60 -14.851 4.654 17.156 1.00 0.00 N ATOM 0 H ARG A 60 -12.483 6.530 9.909 1.00 0.00 H new ATOM 0 HA ARG A 60 -12.552 3.661 10.555 1.00 0.00 H new ATOM 0 HB2 ARG A 60 -14.604 5.746 11.205 1.00 0.00 H new ATOM 0 HB3 ARG A 60 -15.193 4.222 10.571 1.00 0.00 H new ATOM 0 HG2 ARG A 60 -14.526 3.017 12.433 1.00 0.00 H new ATOM 0 HG3 ARG A 60 -13.192 4.094 12.797 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -15.083 5.861 13.291 1.00 0.00 H new ATOM 0 HD3 ARG A 60 -16.132 4.461 13.397 1.00 0.00 H new ATOM 0 HE ARG A 60 -13.744 4.094 15.001 1.00 0.00 H new ATOM 0 HH11 ARG A 60 -16.890 5.706 14.897 1.00 0.00 H new ATOM 0 HH12 ARG A 60 -17.038 5.776 16.656 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -13.948 4.191 17.257 1.00 0.00 H new ATOM 0 HH22 ARG A 60 -15.381 4.923 17.985 1.00 0.00 H new ATOM 905 N MET A 61 -14.064 3.270 8.432 1.00 0.00 N ATOM 906 CA MET A 61 -14.472 3.007 7.057 1.00 0.00 C ATOM 907 C MET A 61 -15.579 1.955 7.008 1.00 0.00 C ATOM 908 O MET A 61 -15.306 0.762 6.885 1.00 0.00 O ATOM 909 CB MET A 61 -13.274 2.541 6.227 1.00 0.00 C ATOM 910 CG MET A 61 -13.294 3.045 4.793 1.00 0.00 C ATOM 911 SD MET A 61 -14.329 2.034 3.717 1.00 0.00 S ATOM 912 CE MET A 61 -13.178 0.743 3.253 1.00 0.00 C ATOM 0 H MET A 61 -14.273 2.515 9.086 1.00 0.00 H new ATOM 0 HA MET A 61 -14.858 3.935 6.636 1.00 0.00 H new ATOM 0 HB2 MET A 61 -12.356 2.878 6.709 1.00 0.00 H new ATOM 0 HB3 MET A 61 -13.249 1.451 6.220 1.00 0.00 H new ATOM 0 HG2 MET A 61 -13.656 4.073 4.778 1.00 0.00 H new ATOM 0 HG3 MET A 61 -12.276 3.060 4.403 1.00 0.00 H new ATOM 0 HE1 MET A 61 -13.673 0.037 2.586 1.00 0.00 H new ATOM 0 HE2 MET A 61 -12.322 1.185 2.744 1.00 0.00 H new ATOM 0 HE3 MET A 61 -12.838 0.220 4.147 1.00 0.00 H new ATOM 922 N PRO A 62 -16.848 2.388 7.103 1.00 0.00 N ATOM 923 CA PRO A 62 -17.997 1.477 7.070 1.00 0.00 C ATOM 924 C PRO A 62 -17.966 0.553 5.857 1.00 0.00 C ATOM 925 O PRO A 62 -17.011 0.563 5.081 1.00 0.00 O ATOM 926 CB PRO A 62 -19.199 2.420 6.992 1.00 0.00 C ATOM 927 CG PRO A 62 -18.721 3.694 7.599 1.00 0.00 C ATOM 928 CD PRO A 62 -17.262 3.796 7.253 1.00 0.00 C ATOM 0 HA PRO A 62 -18.016 0.814 7.935 1.00 0.00 H new ATOM 0 HB2 PRO A 62 -19.519 2.569 5.961 1.00 0.00 H new ATOM 0 HB3 PRO A 62 -20.053 2.018 7.537 1.00 0.00 H new ATOM 0 HG2 PRO A 62 -19.276 4.546 7.206 1.00 0.00 H new ATOM 0 HG3 PRO A 62 -18.866 3.690 8.679 1.00 0.00 H new ATOM 0 HD2 PRO A 62 -17.105 4.361 6.334 1.00 0.00 H new ATOM 0 HD3 PRO A 62 -16.697 4.300 8.037 1.00 0.00 H new ATOM 936 N TYR A 63 -19.017 -0.245 5.699 1.00 0.00 N ATOM 937 CA TYR A 63 -19.110 -1.175 4.579 1.00 0.00 C ATOM 938 C TYR A 63 -20.557 -1.589 4.334 1.00 0.00 C ATOM 939 O TYR A 63 -21.019 -1.616 3.192 1.00 0.00 O ATOM 940 CB TYR A 63 -18.249 -2.412 4.846 1.00 0.00 C ATOM 941 CG TYR A 63 -17.474 -2.883 3.636 1.00 0.00 C ATOM 942 CD1 TYR A 63 -18.051 -3.740 2.708 1.00 0.00 C ATOM 943 CD2 TYR A 63 -16.165 -2.470 3.423 1.00 0.00 C ATOM 944 CE1 TYR A 63 -17.345 -4.173 1.601 1.00 0.00 C ATOM 945 CE2 TYR A 63 -15.453 -2.897 2.319 1.00 0.00 C ATOM 946 CZ TYR A 63 -16.046 -3.748 1.411 1.00 0.00 C ATOM 947 OH TYR A 63 -15.341 -4.176 0.310 1.00 0.00 O ATOM 0 H TYR A 63 -19.816 -0.266 6.332 1.00 0.00 H new ATOM 0 HA TYR A 63 -18.741 -0.670 3.686 1.00 0.00 H new ATOM 0 HB2 TYR A 63 -17.549 -2.190 5.652 1.00 0.00 H new ATOM 0 HB3 TYR A 63 -18.890 -3.222 5.195 1.00 0.00 H new ATOM 0 HD1 TYR A 63 -19.068 -4.074 2.853 1.00 0.00 H new ATOM 0 HD2 TYR A 63 -15.696 -1.804 4.132 1.00 0.00 H new ATOM 0 HE1 TYR A 63 -17.808 -4.840 0.889 1.00 0.00 H new ATOM 0 HE2 TYR A 63 -14.436 -2.566 2.168 1.00 0.00 H new ATOM 0 HH TYR A 63 -14.443 -3.784 0.324 1.00 0.00 H new ATOM 957 N LYS A 64 -21.267 -1.912 5.409 1.00 0.00 N ATOM 958 CA LYS A 64 -22.663 -2.324 5.309 1.00 0.00 C ATOM 959 C LYS A 64 -23.507 -1.237 4.652 1.00 0.00 C ATOM 960 O LYS A 64 -24.496 -1.527 3.978 1.00 0.00 O ATOM 961 CB LYS A 64 -23.221 -2.651 6.696 1.00 0.00 C ATOM 962 CG LYS A 64 -23.005 -4.096 7.114 1.00 0.00 C ATOM 963 CD LYS A 64 -24.171 -4.977 6.696 1.00 0.00 C ATOM 964 CE LYS A 64 -25.320 -4.887 7.688 1.00 0.00 C ATOM 965 NZ LYS A 64 -26.218 -3.737 7.395 1.00 0.00 N ATOM 0 H LYS A 64 -20.899 -1.897 6.360 1.00 0.00 H new ATOM 0 HA LYS A 64 -22.707 -3.218 4.687 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -22.753 -1.995 7.430 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -24.289 -2.434 6.709 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -22.085 -4.472 6.666 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -22.878 -4.148 8.195 1.00 0.00 H new ATOM 0 HD2 LYS A 64 -24.518 -4.678 5.707 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -23.837 -6.012 6.617 1.00 0.00 H new ATOM 0 HE2 LYS A 64 -25.895 -5.812 7.662 1.00 0.00 H new ATOM 0 HE3 LYS A 64 -24.921 -4.788 8.698 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 -27.192 -3.978 7.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -25.902 -2.904 7.932 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -26.189 -3.524 6.377 1.00 0.00 H new ATOM 979 N GLY A 65 -23.111 0.016 4.854 1.00 0.00 N ATOM 980 CA GLY A 65 -23.843 1.127 4.274 1.00 0.00 C ATOM 981 C GLY A 65 -24.928 1.651 5.195 1.00 0.00 C ATOM 982 O GLY A 65 -25.597 0.878 5.880 1.00 0.00 O ATOM 0 H GLY A 65 -22.297 0.281 5.408 1.00 0.00 H new ATOM 0 HA2 GLY A 65 -23.148 1.934 4.041 1.00 0.00 H new ATOM 0 HA3 GLY A 65 -24.292 0.810 3.332 1.00 0.00 H new ATOM 986 N SER A 66 -25.103 2.969 5.211 1.00 0.00 N ATOM 987 CA SER A 66 -26.114 3.596 6.054 1.00 0.00 C ATOM 988 C SER A 66 -26.153 5.103 5.826 1.00 0.00 C ATOM 989 O SER A 66 -25.310 5.656 5.120 1.00 0.00 O ATOM 990 CB SER A 66 -25.834 3.298 7.528 1.00 0.00 C ATOM 991 OG SER A 66 -27.016 3.406 8.303 1.00 0.00 O ATOM 0 H SER A 66 -24.558 3.623 4.650 1.00 0.00 H new ATOM 0 HA SER A 66 -27.085 3.181 5.785 1.00 0.00 H new ATOM 0 HB2 SER A 66 -25.421 2.294 7.627 1.00 0.00 H new ATOM 0 HB3 SER A 66 -25.083 3.991 7.906 1.00 0.00 H new ATOM 0 HG SER A 66 -26.811 3.209 9.241 1.00 0.00 H new ATOM 997 N VAL A 67 -27.137 5.762 6.430 1.00 0.00 N ATOM 998 CA VAL A 67 -27.286 7.206 6.294 1.00 0.00 C ATOM 999 C VAL A 67 -26.514 7.943 7.382 1.00 0.00 C ATOM 1000 O VAL A 67 -26.425 7.475 8.518 1.00 0.00 O ATOM 1001 CB VAL A 67 -28.766 7.626 6.356 1.00 0.00 C ATOM 1002 CG1 VAL A 67 -29.495 7.209 5.087 1.00 0.00 C ATOM 1003 CG2 VAL A 67 -29.438 7.034 7.584 1.00 0.00 C ATOM 0 H VAL A 67 -27.843 5.319 7.018 1.00 0.00 H new ATOM 0 HA VAL A 67 -26.880 7.475 5.319 1.00 0.00 H new ATOM 0 HB VAL A 67 -28.812 8.712 6.433 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -30.539 7.515 5.150 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -29.028 7.687 4.226 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -29.440 6.126 4.975 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -30.483 7.342 7.611 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -29.381 5.946 7.541 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -28.932 7.389 8.482 1.00 0.00 H new ATOM 1013 N GLU A 68 -25.958 9.097 7.028 1.00 0.00 N ATOM 1014 CA GLU A 68 -25.194 9.899 7.975 1.00 0.00 C ATOM 1015 C GLU A 68 -25.232 11.375 7.591 1.00 0.00 C ATOM 1016 O GLU A 68 -25.908 11.762 6.639 1.00 0.00 O ATOM 1017 CB GLU A 68 -23.745 9.412 8.036 1.00 0.00 C ATOM 1018 CG GLU A 68 -23.500 8.366 9.112 1.00 0.00 C ATOM 1019 CD GLU A 68 -22.676 7.195 8.611 1.00 0.00 C ATOM 1020 OE1 GLU A 68 -21.436 7.328 8.546 1.00 0.00 O ATOM 1021 OE2 GLU A 68 -23.271 6.147 8.286 1.00 0.00 O ATOM 0 H GLU A 68 -26.023 9.497 6.092 1.00 0.00 H new ATOM 0 HA GLU A 68 -25.649 9.786 8.959 1.00 0.00 H new ATOM 0 HB2 GLU A 68 -23.469 8.996 7.067 1.00 0.00 H new ATOM 0 HB3 GLU A 68 -23.091 10.265 8.215 1.00 0.00 H new ATOM 0 HG2 GLU A 68 -22.989 8.831 9.955 1.00 0.00 H new ATOM 0 HG3 GLU A 68 -24.458 8.000 9.482 1.00 0.00 H new ATOM 1028 N ASN A 69 -24.500 12.193 8.338 1.00 0.00 N ATOM 1029 CA ASN A 69 -24.449 13.628 8.077 1.00 0.00 C ATOM 1030 C ASN A 69 -23.014 14.142 8.143 1.00 0.00 C ATOM 1031 O ASN A 69 -22.115 13.443 8.608 1.00 0.00 O ATOM 1032 CB ASN A 69 -25.320 14.382 9.082 1.00 0.00 C ATOM 1033 CG ASN A 69 -26.767 13.929 9.048 1.00 0.00 C ATOM 1034 OD1 ASN A 69 -27.352 13.602 10.080 1.00 0.00 O ATOM 1035 ND2 ASN A 69 -27.352 13.908 7.856 1.00 0.00 N ATOM 0 H ASN A 69 -23.933 11.888 9.129 1.00 0.00 H new ATOM 0 HA ASN A 69 -24.833 13.803 7.072 1.00 0.00 H new ATOM 0 HB2 ASN A 69 -24.920 14.237 10.086 1.00 0.00 H new ATOM 0 HB3 ASN A 69 -25.272 15.450 8.871 1.00 0.00 H new ATOM 0 HD21 ASN A 69 -28.324 13.612 7.770 1.00 0.00 H new ATOM 0 HD22 ASN A 69 -26.829 14.188 7.026 1.00 0.00 H new ATOM 1042 N GLY A 70 -22.810 15.368 7.674 1.00 0.00 N ATOM 1043 CA GLY A 70 -21.483 15.956 7.689 1.00 0.00 C ATOM 1044 C GLY A 70 -20.744 15.753 6.381 1.00 0.00 C ATOM 1045 O GLY A 70 -19.514 15.699 6.358 1.00 0.00 O ATOM 0 H GLY A 70 -23.539 15.965 7.284 1.00 0.00 H new ATOM 0 HA2 GLY A 70 -21.564 17.023 7.895 1.00 0.00 H new ATOM 0 HA3 GLY A 70 -20.904 15.518 8.502 1.00 0.00 H new ATOM 1049 N ALA A 71 -21.494 15.640 5.290 1.00 0.00 N ATOM 1050 CA ALA A 71 -20.902 15.442 3.973 1.00 0.00 C ATOM 1051 C ALA A 71 -20.076 14.161 3.929 1.00 0.00 C ATOM 1052 O ALA A 71 -19.942 13.461 4.934 1.00 0.00 O ATOM 1053 CB ALA A 71 -20.045 16.639 3.594 1.00 0.00 C ATOM 0 H ALA A 71 -22.513 15.682 5.292 1.00 0.00 H new ATOM 0 HA ALA A 71 -21.711 15.346 3.249 1.00 0.00 H new ATOM 0 HB1 ALA A 71 -19.609 16.477 2.608 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -20.662 17.537 3.575 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -19.248 16.762 4.327 1.00 0.00 H new ATOM 1059 N TYR A 72 -19.522 13.859 2.759 1.00 0.00 N ATOM 1060 CA TYR A 72 -18.708 12.662 2.586 1.00 0.00 C ATOM 1061 C TYR A 72 -17.230 12.975 2.796 1.00 0.00 C ATOM 1062 O TYR A 72 -16.792 14.110 2.609 1.00 0.00 O ATOM 1063 CB TYR A 72 -18.923 12.072 1.190 1.00 0.00 C ATOM 1064 CG TYR A 72 -20.238 11.340 1.037 1.00 0.00 C ATOM 1065 CD1 TYR A 72 -20.569 10.285 1.879 1.00 0.00 C ATOM 1066 CD2 TYR A 72 -21.146 11.703 0.051 1.00 0.00 C ATOM 1067 CE1 TYR A 72 -21.769 9.614 1.742 1.00 0.00 C ATOM 1068 CE2 TYR A 72 -22.348 11.037 -0.091 1.00 0.00 C ATOM 1069 CZ TYR A 72 -22.655 9.993 0.757 1.00 0.00 C ATOM 1070 OH TYR A 72 -23.850 9.327 0.617 1.00 0.00 O ATOM 0 H TYR A 72 -19.622 14.427 1.917 1.00 0.00 H new ATOM 0 HA TYR A 72 -19.016 11.931 3.334 1.00 0.00 H new ATOM 0 HB2 TYR A 72 -18.876 12.875 0.454 1.00 0.00 H new ATOM 0 HB3 TYR A 72 -18.107 11.386 0.965 1.00 0.00 H new ATOM 0 HD1 TYR A 72 -19.877 9.985 2.652 1.00 0.00 H new ATOM 0 HD2 TYR A 72 -20.909 12.519 -0.615 1.00 0.00 H new ATOM 0 HE1 TYR A 72 -22.012 8.796 2.404 1.00 0.00 H new ATOM 0 HE2 TYR A 72 -23.044 11.332 -0.862 1.00 0.00 H new ATOM 0 HH TYR A 72 -24.358 9.719 -0.123 1.00 0.00 H new ATOM 1080 N LYS A 73 -16.466 11.960 3.186 1.00 0.00 N ATOM 1081 CA LYS A 73 -15.036 12.127 3.423 1.00 0.00 C ATOM 1082 C LYS A 73 -14.225 11.600 2.244 1.00 0.00 C ATOM 1083 O LYS A 73 -14.678 10.723 1.508 1.00 0.00 O ATOM 1084 CB LYS A 73 -14.622 11.404 4.705 1.00 0.00 C ATOM 1085 CG LYS A 73 -14.723 12.269 5.951 1.00 0.00 C ATOM 1086 CD LYS A 73 -13.385 12.900 6.300 1.00 0.00 C ATOM 1087 CE LYS A 73 -13.367 13.412 7.731 1.00 0.00 C ATOM 1088 NZ LYS A 73 -13.713 14.858 7.808 1.00 0.00 N ATOM 0 H LYS A 73 -16.812 11.014 3.345 1.00 0.00 H new ATOM 0 HA LYS A 73 -14.833 13.192 3.534 1.00 0.00 H new ATOM 0 HB2 LYS A 73 -15.249 10.522 4.833 1.00 0.00 H new ATOM 0 HB3 LYS A 73 -13.596 11.053 4.599 1.00 0.00 H new ATOM 0 HG2 LYS A 73 -15.465 13.051 5.793 1.00 0.00 H new ATOM 0 HG3 LYS A 73 -15.071 11.664 6.788 1.00 0.00 H new ATOM 0 HD2 LYS A 73 -12.590 12.167 6.165 1.00 0.00 H new ATOM 0 HD3 LYS A 73 -13.180 13.723 5.615 1.00 0.00 H new ATOM 0 HE2 LYS A 73 -14.073 12.837 8.331 1.00 0.00 H new ATOM 0 HE3 LYS A 73 -12.378 13.252 8.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 73 -13.690 15.168 8.800 1.00 0.00 H new ATOM 0 HZ2 LYS A 73 -13.025 15.409 7.257 1.00 0.00 H new ATOM 0 HZ3 LYS A 73 -14.667 15.008 7.421 1.00 0.00 H new ATOM 1102 N ALA A 74 -13.024 12.142 2.069 1.00 0.00 N ATOM 1103 CA ALA A 74 -12.149 11.727 0.980 1.00 0.00 C ATOM 1104 C ALA A 74 -11.718 10.274 1.144 1.00 0.00 C ATOM 1105 O ALA A 74 -11.104 9.908 2.147 1.00 0.00 O ATOM 1106 CB ALA A 74 -10.931 12.635 0.907 1.00 0.00 C ATOM 0 H ALA A 74 -12.635 12.870 2.668 1.00 0.00 H new ATOM 0 HA ALA A 74 -12.707 11.810 0.048 1.00 0.00 H new ATOM 0 HB1 ALA A 74 -10.286 12.314 0.089 1.00 0.00 H new ATOM 0 HB2 ALA A 74 -11.253 13.662 0.733 1.00 0.00 H new ATOM 0 HB3 ALA A 74 -10.380 12.581 1.846 1.00 0.00 H new ATOM 1112 N GLN A 75 -12.043 9.450 0.154 1.00 0.00 N ATOM 1113 CA GLN A 75 -11.689 8.035 0.189 1.00 0.00 C ATOM 1114 C GLN A 75 -10.426 7.770 -0.623 1.00 0.00 C ATOM 1115 O GLN A 75 -10.277 8.270 -1.738 1.00 0.00 O ATOM 1116 CB GLN A 75 -12.843 7.186 -0.349 1.00 0.00 C ATOM 1117 CG GLN A 75 -12.925 5.804 0.280 1.00 0.00 C ATOM 1118 CD GLN A 75 -13.397 5.846 1.720 1.00 0.00 C ATOM 1119 OE1 GLN A 75 -14.590 5.722 1.999 1.00 0.00 O ATOM 1120 NE2 GLN A 75 -12.460 6.022 2.645 1.00 0.00 N ATOM 0 H GLN A 75 -12.551 9.737 -0.683 1.00 0.00 H new ATOM 0 HA GLN A 75 -11.497 7.760 1.226 1.00 0.00 H new ATOM 0 HB2 GLN A 75 -13.782 7.712 -0.175 1.00 0.00 H new ATOM 0 HB3 GLN A 75 -12.732 7.079 -1.428 1.00 0.00 H new ATOM 0 HG2 GLN A 75 -13.605 5.183 -0.303 1.00 0.00 H new ATOM 0 HG3 GLN A 75 -11.944 5.330 0.237 1.00 0.00 H new ATOM 0 HE21 GLN A 75 -11.483 6.120 2.369 1.00 0.00 H new ATOM 0 HE22 GLN A 75 -12.718 6.059 3.631 1.00 0.00 H new ATOM 1129 N GLY A 76 -9.518 6.981 -0.058 1.00 0.00 N ATOM 1130 CA GLY A 76 -8.280 6.665 -0.744 1.00 0.00 C ATOM 1131 C GLY A 76 -7.973 5.180 -0.729 1.00 0.00 C ATOM 1132 O GLY A 76 -7.853 4.574 0.335 1.00 0.00 O ATOM 0 H GLY A 76 -9.618 6.555 0.863 1.00 0.00 H new ATOM 0 HA2 GLY A 76 -8.342 7.010 -1.776 1.00 0.00 H new ATOM 0 HA3 GLY A 76 -7.459 7.208 -0.275 1.00 0.00 H new ATOM 1136 N VAL A 77 -7.844 4.592 -1.915 1.00 0.00 N ATOM 1137 CA VAL A 77 -7.549 3.169 -2.035 1.00 0.00 C ATOM 1138 C VAL A 77 -6.482 2.916 -3.093 1.00 0.00 C ATOM 1139 O VAL A 77 -6.317 3.707 -4.022 1.00 0.00 O ATOM 1140 CB VAL A 77 -8.811 2.362 -2.393 1.00 0.00 C ATOM 1141 CG1 VAL A 77 -9.826 2.423 -1.261 1.00 0.00 C ATOM 1142 CG2 VAL A 77 -9.420 2.872 -3.691 1.00 0.00 C ATOM 0 H VAL A 77 -7.939 5.079 -2.806 1.00 0.00 H new ATOM 0 HA VAL A 77 -7.179 2.840 -1.064 1.00 0.00 H new ATOM 0 HB VAL A 77 -8.524 1.320 -2.536 1.00 0.00 H new ATOM 0 HG11 VAL A 77 -10.710 1.847 -1.534 1.00 0.00 H new ATOM 0 HG12 VAL A 77 -9.386 2.006 -0.355 1.00 0.00 H new ATOM 0 HG13 VAL A 77 -10.110 3.460 -1.082 1.00 0.00 H new ATOM 0 HG21 VAL A 77 -10.311 2.290 -3.928 1.00 0.00 H new ATOM 0 HG22 VAL A 77 -9.692 3.922 -3.578 1.00 0.00 H new ATOM 0 HG23 VAL A 77 -8.694 2.770 -4.498 1.00 0.00 H new ATOM 1152 N GLN A 78 -5.757 1.812 -2.948 1.00 0.00 N ATOM 1153 CA GLN A 78 -4.706 1.462 -3.895 1.00 0.00 C ATOM 1154 C GLN A 78 -4.827 0.008 -4.337 1.00 0.00 C ATOM 1155 O GLN A 78 -5.103 -0.882 -3.531 1.00 0.00 O ATOM 1156 CB GLN A 78 -3.327 1.709 -3.277 1.00 0.00 C ATOM 1157 CG GLN A 78 -3.054 0.869 -2.039 1.00 0.00 C ATOM 1158 CD GLN A 78 -3.153 1.672 -0.757 1.00 0.00 C ATOM 1159 OE1 GLN A 78 -4.107 2.423 -0.553 1.00 0.00 O ATOM 1160 NE2 GLN A 78 -2.165 1.516 0.116 1.00 0.00 N ATOM 0 H GLN A 78 -5.878 1.146 -2.185 1.00 0.00 H new ATOM 0 HA GLN A 78 -4.821 2.097 -4.773 1.00 0.00 H new ATOM 0 HB2 GLN A 78 -2.561 1.500 -4.024 1.00 0.00 H new ATOM 0 HB3 GLN A 78 -3.239 2.764 -3.017 1.00 0.00 H new ATOM 0 HG2 GLN A 78 -3.764 0.042 -2.001 1.00 0.00 H new ATOM 0 HG3 GLN A 78 -2.058 0.431 -2.113 1.00 0.00 H new ATOM 0 HE21 GLN A 78 -1.394 0.883 -0.095 1.00 0.00 H new ATOM 0 HE22 GLN A 78 -2.177 2.029 0.997 1.00 0.00 H new ATOM 1169 N LEU A 79 -4.602 -0.219 -5.628 1.00 0.00 N ATOM 1170 CA LEU A 79 -4.667 -1.558 -6.203 1.00 0.00 C ATOM 1171 C LEU A 79 -3.381 -1.856 -6.964 1.00 0.00 C ATOM 1172 O LEU A 79 -2.918 -1.033 -7.752 1.00 0.00 O ATOM 1173 CB LEU A 79 -5.873 -1.683 -7.135 1.00 0.00 C ATOM 1174 CG LEU A 79 -5.983 -3.015 -7.879 1.00 0.00 C ATOM 1175 CD1 LEU A 79 -7.443 -3.388 -8.093 1.00 0.00 C ATOM 1176 CD2 LEU A 79 -5.249 -2.944 -9.210 1.00 0.00 C ATOM 0 H LEU A 79 -4.371 0.513 -6.300 1.00 0.00 H new ATOM 0 HA LEU A 79 -4.780 -2.282 -5.396 1.00 0.00 H new ATOM 0 HB2 LEU A 79 -6.781 -1.535 -6.551 1.00 0.00 H new ATOM 0 HB3 LEU A 79 -5.831 -0.877 -7.868 1.00 0.00 H new ATOM 0 HG LEU A 79 -5.517 -3.789 -7.270 1.00 0.00 H new ATOM 0 HD11 LEU A 79 -7.502 -4.338 -8.624 1.00 0.00 H new ATOM 0 HD12 LEU A 79 -7.940 -3.480 -7.127 1.00 0.00 H new ATOM 0 HD13 LEU A 79 -7.934 -2.613 -8.681 1.00 0.00 H new ATOM 0 HD21 LEU A 79 -5.338 -3.900 -9.726 1.00 0.00 H new ATOM 0 HD22 LEU A 79 -5.687 -2.158 -9.825 1.00 0.00 H new ATOM 0 HD23 LEU A 79 -4.196 -2.723 -9.034 1.00 0.00 H new ATOM 1188 N THR A 80 -2.798 -3.024 -6.722 1.00 0.00 N ATOM 1189 CA THR A 80 -1.556 -3.392 -7.391 1.00 0.00 C ATOM 1190 C THR A 80 -1.418 -4.904 -7.548 1.00 0.00 C ATOM 1191 O THR A 80 -2.209 -5.680 -7.012 1.00 0.00 O ATOM 1192 CB THR A 80 -0.354 -2.849 -6.610 1.00 0.00 C ATOM 1193 OG1 THR A 80 -0.025 -3.711 -5.536 1.00 0.00 O ATOM 1194 CG2 THR A 80 -0.580 -1.466 -6.033 1.00 0.00 C ATOM 0 H THR A 80 -3.160 -3.725 -6.076 1.00 0.00 H new ATOM 0 HA THR A 80 -1.582 -2.950 -8.387 1.00 0.00 H new ATOM 0 HB THR A 80 0.456 -2.791 -7.337 1.00 0.00 H new ATOM 0 HG1 THR A 80 0.733 -4.277 -5.791 1.00 0.00 H new ATOM 0 HG21 THR A 80 0.312 -1.146 -5.494 1.00 0.00 H new ATOM 0 HG22 THR A 80 -0.787 -0.764 -6.841 1.00 0.00 H new ATOM 0 HG23 THR A 80 -1.428 -1.491 -5.348 1.00 0.00 H new ATOM 1202 N ALA A 81 -0.379 -5.298 -8.277 1.00 0.00 N ATOM 1203 CA ALA A 81 -0.079 -6.704 -8.512 1.00 0.00 C ATOM 1204 C ALA A 81 1.150 -7.112 -7.710 1.00 0.00 C ATOM 1205 O ALA A 81 2.097 -6.335 -7.585 1.00 0.00 O ATOM 1206 CB ALA A 81 0.139 -6.962 -9.995 1.00 0.00 C ATOM 0 H ALA A 81 0.276 -4.654 -8.720 1.00 0.00 H new ATOM 0 HA ALA A 81 -0.927 -7.305 -8.185 1.00 0.00 H new ATOM 0 HB1 ALA A 81 0.362 -8.017 -10.152 1.00 0.00 H new ATOM 0 HB2 ALA A 81 -0.762 -6.696 -10.547 1.00 0.00 H new ATOM 0 HB3 ALA A 81 0.974 -6.358 -10.350 1.00 0.00 H new ATOM 1212 N LYS A 82 1.138 -8.321 -7.159 1.00 0.00 N ATOM 1213 CA LYS A 82 2.259 -8.802 -6.362 1.00 0.00 C ATOM 1214 C LYS A 82 3.037 -9.893 -7.094 1.00 0.00 C ATOM 1215 O LYS A 82 2.465 -10.894 -7.529 1.00 0.00 O ATOM 1216 CB LYS A 82 1.762 -9.334 -5.017 1.00 0.00 C ATOM 1217 CG LYS A 82 2.878 -9.629 -4.030 1.00 0.00 C ATOM 1218 CD LYS A 82 2.507 -10.769 -3.094 1.00 0.00 C ATOM 1219 CE LYS A 82 2.834 -12.122 -3.707 1.00 0.00 C ATOM 1220 NZ LYS A 82 4.290 -12.424 -3.642 1.00 0.00 N ATOM 0 H LYS A 82 0.367 -8.983 -7.249 1.00 0.00 H new ATOM 0 HA LYS A 82 2.931 -7.961 -6.193 1.00 0.00 H new ATOM 0 HB2 LYS A 82 1.082 -8.605 -4.576 1.00 0.00 H new ATOM 0 HB3 LYS A 82 1.187 -10.245 -5.186 1.00 0.00 H new ATOM 0 HG2 LYS A 82 3.788 -9.884 -4.573 1.00 0.00 H new ATOM 0 HG3 LYS A 82 3.096 -8.734 -3.447 1.00 0.00 H new ATOM 0 HD2 LYS A 82 3.043 -10.656 -2.151 1.00 0.00 H new ATOM 0 HD3 LYS A 82 1.443 -10.720 -2.864 1.00 0.00 H new ATOM 0 HE2 LYS A 82 2.278 -12.901 -3.185 1.00 0.00 H new ATOM 0 HE3 LYS A 82 2.506 -12.138 -4.746 1.00 0.00 H new ATOM 0 HZ1 LYS A 82 4.439 -13.444 -3.778 1.00 0.00 H new ATOM 0 HZ2 LYS A 82 4.787 -11.898 -4.389 1.00 0.00 H new ATOM 0 HZ3 LYS A 82 4.662 -12.141 -2.713 1.00 0.00 H new ATOM 1234 N LEU A 83 4.345 -9.692 -7.216 1.00 0.00 N ATOM 1235 CA LEU A 83 5.216 -10.654 -7.882 1.00 0.00 C ATOM 1236 C LEU A 83 6.444 -10.939 -7.021 1.00 0.00 C ATOM 1237 O LEU A 83 7.303 -10.076 -6.845 1.00 0.00 O ATOM 1238 CB LEU A 83 5.648 -10.124 -9.251 1.00 0.00 C ATOM 1239 CG LEU A 83 4.707 -10.474 -10.405 1.00 0.00 C ATOM 1240 CD1 LEU A 83 4.708 -9.367 -11.449 1.00 0.00 C ATOM 1241 CD2 LEU A 83 5.106 -11.801 -11.032 1.00 0.00 C ATOM 0 H LEU A 83 4.827 -8.867 -6.860 1.00 0.00 H new ATOM 0 HA LEU A 83 4.662 -11.582 -8.025 1.00 0.00 H new ATOM 0 HB2 LEU A 83 5.739 -9.039 -9.192 1.00 0.00 H new ATOM 0 HB3 LEU A 83 6.640 -10.515 -9.479 1.00 0.00 H new ATOM 0 HG LEU A 83 3.696 -10.571 -10.009 1.00 0.00 H new ATOM 0 HD11 LEU A 83 4.033 -9.633 -12.262 1.00 0.00 H new ATOM 0 HD12 LEU A 83 4.375 -8.435 -10.992 1.00 0.00 H new ATOM 0 HD13 LEU A 83 5.717 -9.238 -11.842 1.00 0.00 H new ATOM 0 HD21 LEU A 83 4.426 -12.035 -11.851 1.00 0.00 H new ATOM 0 HD22 LEU A 83 6.124 -11.731 -11.414 1.00 0.00 H new ATOM 0 HD23 LEU A 83 5.053 -12.589 -10.281 1.00 0.00 H new ATOM 1253 N GLY A 84 6.510 -12.149 -6.474 1.00 0.00 N ATOM 1254 CA GLY A 84 7.633 -12.504 -5.625 1.00 0.00 C ATOM 1255 C GLY A 84 8.194 -13.883 -5.900 1.00 0.00 C ATOM 1256 O GLY A 84 7.678 -14.622 -6.739 1.00 0.00 O ATOM 0 H GLY A 84 5.814 -12.883 -6.601 1.00 0.00 H new ATOM 0 HA2 GLY A 84 8.425 -11.767 -5.758 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.320 -12.451 -4.582 1.00 0.00 H new ATOM 1260 N TYR A 85 9.256 -14.227 -5.179 1.00 0.00 N ATOM 1261 CA TYR A 85 9.903 -15.524 -5.327 1.00 0.00 C ATOM 1262 C TYR A 85 10.133 -16.166 -3.959 1.00 0.00 C ATOM 1263 O TYR A 85 10.480 -15.482 -2.994 1.00 0.00 O ATOM 1264 CB TYR A 85 11.235 -15.375 -6.065 1.00 0.00 C ATOM 1265 CG TYR A 85 11.154 -14.490 -7.289 1.00 0.00 C ATOM 1266 CD1 TYR A 85 10.993 -13.115 -7.166 1.00 0.00 C ATOM 1267 CD2 TYR A 85 11.239 -15.029 -8.566 1.00 0.00 C ATOM 1268 CE1 TYR A 85 10.920 -12.304 -8.283 1.00 0.00 C ATOM 1269 CE2 TYR A 85 11.167 -14.224 -9.687 1.00 0.00 C ATOM 1270 CZ TYR A 85 11.007 -12.863 -9.540 1.00 0.00 C ATOM 1271 OH TYR A 85 10.934 -12.058 -10.654 1.00 0.00 O ATOM 0 H TYR A 85 9.689 -13.621 -4.482 1.00 0.00 H new ATOM 0 HA TYR A 85 9.247 -16.169 -5.912 1.00 0.00 H new ATOM 0 HB2 TYR A 85 11.977 -14.965 -5.379 1.00 0.00 H new ATOM 0 HB3 TYR A 85 11.588 -16.362 -6.364 1.00 0.00 H new ATOM 0 HD1 TYR A 85 10.924 -12.673 -6.183 1.00 0.00 H new ATOM 0 HD2 TYR A 85 11.363 -16.095 -8.685 1.00 0.00 H new ATOM 0 HE1 TYR A 85 10.795 -11.237 -8.171 1.00 0.00 H new ATOM 0 HE2 TYR A 85 11.236 -14.659 -10.673 1.00 0.00 H new ATOM 0 HH TYR A 85 11.013 -12.608 -11.461 1.00 0.00 H new ATOM 1281 N PRO A 86 9.934 -17.491 -3.854 1.00 0.00 N ATOM 1282 CA PRO A 86 10.111 -18.221 -2.603 1.00 0.00 C ATOM 1283 C PRO A 86 11.545 -18.694 -2.392 1.00 0.00 C ATOM 1284 O PRO A 86 11.997 -19.641 -3.036 1.00 0.00 O ATOM 1285 CB PRO A 86 9.178 -19.412 -2.787 1.00 0.00 C ATOM 1286 CG PRO A 86 9.223 -19.700 -4.252 1.00 0.00 C ATOM 1287 CD PRO A 86 9.504 -18.386 -4.946 1.00 0.00 C ATOM 0 HA PRO A 86 9.896 -17.606 -1.729 1.00 0.00 H new ATOM 0 HB2 PRO A 86 9.511 -20.270 -2.203 1.00 0.00 H new ATOM 0 HB3 PRO A 86 8.165 -19.177 -2.460 1.00 0.00 H new ATOM 0 HG2 PRO A 86 9.999 -20.431 -4.479 1.00 0.00 H new ATOM 0 HG3 PRO A 86 8.278 -20.123 -4.592 1.00 0.00 H new ATOM 0 HD2 PRO A 86 10.280 -18.493 -5.704 1.00 0.00 H new ATOM 0 HD3 PRO A 86 8.617 -18.003 -5.450 1.00 0.00 H new ATOM 1295 N ILE A 87 12.252 -18.041 -1.476 1.00 0.00 N ATOM 1296 CA ILE A 87 13.630 -18.410 -1.171 1.00 0.00 C ATOM 1297 C ILE A 87 13.658 -19.614 -0.236 1.00 0.00 C ATOM 1298 O ILE A 87 14.542 -20.467 -0.323 1.00 0.00 O ATOM 1299 CB ILE A 87 14.405 -17.244 -0.525 1.00 0.00 C ATOM 1300 CG1 ILE A 87 13.640 -16.700 0.683 1.00 0.00 C ATOM 1301 CG2 ILE A 87 14.652 -16.143 -1.544 1.00 0.00 C ATOM 1302 CD1 ILE A 87 14.452 -15.742 1.528 1.00 0.00 C ATOM 0 H ILE A 87 11.895 -17.255 -0.933 1.00 0.00 H new ATOM 0 HA ILE A 87 14.115 -18.661 -2.114 1.00 0.00 H new ATOM 0 HB ILE A 87 15.370 -17.616 -0.181 1.00 0.00 H new ATOM 0 HG12 ILE A 87 12.740 -16.193 0.335 1.00 0.00 H new ATOM 0 HG13 ILE A 87 13.315 -17.535 1.304 1.00 0.00 H new ATOM 0 HG21 ILE A 87 15.200 -15.327 -1.073 1.00 0.00 H new ATOM 0 HG22 ILE A 87 15.236 -16.540 -2.374 1.00 0.00 H new ATOM 0 HG23 ILE A 87 13.697 -15.771 -1.917 1.00 0.00 H new ATOM 0 HD11 ILE A 87 13.848 -15.395 2.367 1.00 0.00 H new ATOM 0 HD12 ILE A 87 15.339 -16.251 1.905 1.00 0.00 H new ATOM 0 HD13 ILE A 87 14.754 -14.888 0.921 1.00 0.00 H new ATOM 1314 N THR A 88 12.666 -19.681 0.646 1.00 0.00 N ATOM 1315 CA THR A 88 12.543 -20.784 1.591 1.00 0.00 C ATOM 1316 C THR A 88 11.075 -21.016 1.936 1.00 0.00 C ATOM 1317 O THR A 88 10.214 -20.214 1.573 1.00 0.00 O ATOM 1318 CB THR A 88 13.360 -20.515 2.862 1.00 0.00 C ATOM 1319 OG1 THR A 88 12.831 -21.235 3.964 1.00 0.00 O ATOM 1320 CG2 THR A 88 13.413 -19.056 3.254 1.00 0.00 C ATOM 0 H THR A 88 11.931 -18.978 0.726 1.00 0.00 H new ATOM 0 HA THR A 88 12.942 -21.684 1.123 1.00 0.00 H new ATOM 0 HB THR A 88 14.371 -20.843 2.620 1.00 0.00 H new ATOM 0 HG1 THR A 88 13.367 -21.051 4.763 1.00 0.00 H new ATOM 0 HG21 THR A 88 14.007 -18.944 4.161 1.00 0.00 H new ATOM 0 HG22 THR A 88 13.868 -18.479 2.449 1.00 0.00 H new ATOM 0 HG23 THR A 88 12.402 -18.691 3.436 1.00 0.00 H new ATOM 1328 N ASP A 89 10.784 -22.117 2.618 1.00 0.00 N ATOM 1329 CA ASP A 89 9.411 -22.445 2.984 1.00 0.00 C ATOM 1330 C ASP A 89 8.812 -21.419 3.944 1.00 0.00 C ATOM 1331 O ASP A 89 7.592 -21.296 4.042 1.00 0.00 O ATOM 1332 CB ASP A 89 9.353 -23.838 3.614 1.00 0.00 C ATOM 1333 CG ASP A 89 8.090 -24.590 3.241 1.00 0.00 C ATOM 1334 OD1 ASP A 89 7.756 -24.630 2.038 1.00 0.00 O ATOM 1335 OD2 ASP A 89 7.436 -25.138 4.152 1.00 0.00 O ATOM 0 H ASP A 89 11.478 -22.797 2.928 1.00 0.00 H new ATOM 0 HA ASP A 89 8.818 -22.429 2.069 1.00 0.00 H new ATOM 0 HB2 ASP A 89 10.222 -24.414 3.296 1.00 0.00 H new ATOM 0 HB3 ASP A 89 9.411 -23.746 4.699 1.00 0.00 H new ATOM 1340 N ASP A 90 9.664 -20.701 4.672 1.00 0.00 N ATOM 1341 CA ASP A 90 9.183 -19.716 5.637 1.00 0.00 C ATOM 1342 C ASP A 90 9.487 -18.282 5.206 1.00 0.00 C ATOM 1343 O ASP A 90 8.769 -17.355 5.579 1.00 0.00 O ATOM 1344 CB ASP A 90 9.802 -19.982 7.010 1.00 0.00 C ATOM 1345 CG ASP A 90 9.694 -21.439 7.419 1.00 0.00 C ATOM 1346 OD1 ASP A 90 10.168 -22.306 6.657 1.00 0.00 O ATOM 1347 OD2 ASP A 90 9.137 -21.710 8.504 1.00 0.00 O ATOM 0 H ASP A 90 10.679 -20.781 4.614 1.00 0.00 H new ATOM 0 HA ASP A 90 8.099 -19.821 5.689 1.00 0.00 H new ATOM 0 HB2 ASP A 90 10.852 -19.688 6.996 1.00 0.00 H new ATOM 0 HB3 ASP A 90 9.307 -19.360 7.756 1.00 0.00 H new ATOM 1352 N LEU A 91 10.555 -18.095 4.437 1.00 0.00 N ATOM 1353 CA LEU A 91 10.934 -16.755 3.993 1.00 0.00 C ATOM 1354 C LEU A 91 10.689 -16.559 2.499 1.00 0.00 C ATOM 1355 O LEU A 91 11.156 -17.339 1.670 1.00 0.00 O ATOM 1356 CB LEU A 91 12.403 -16.483 4.320 1.00 0.00 C ATOM 1357 CG LEU A 91 12.694 -15.090 4.880 1.00 0.00 C ATOM 1358 CD1 LEU A 91 14.023 -15.079 5.621 1.00 0.00 C ATOM 1359 CD2 LEU A 91 12.698 -14.057 3.764 1.00 0.00 C ATOM 0 H LEU A 91 11.167 -18.843 4.111 1.00 0.00 H new ATOM 0 HA LEU A 91 10.305 -16.045 4.529 1.00 0.00 H new ATOM 0 HB2 LEU A 91 12.743 -17.226 5.041 1.00 0.00 H new ATOM 0 HB3 LEU A 91 12.993 -16.625 3.415 1.00 0.00 H new ATOM 0 HG LEU A 91 11.905 -14.832 5.586 1.00 0.00 H new ATOM 0 HD11 LEU A 91 14.213 -14.080 6.012 1.00 0.00 H new ATOM 0 HD12 LEU A 91 13.986 -15.791 6.446 1.00 0.00 H new ATOM 0 HD13 LEU A 91 14.824 -15.359 4.936 1.00 0.00 H new ATOM 0 HD21 LEU A 91 12.907 -13.072 4.181 1.00 0.00 H new ATOM 0 HD22 LEU A 91 13.466 -14.313 3.034 1.00 0.00 H new ATOM 0 HD23 LEU A 91 11.724 -14.045 3.276 1.00 0.00 H new ATOM 1371 N ASP A 92 9.949 -15.506 2.168 1.00 0.00 N ATOM 1372 CA ASP A 92 9.635 -15.197 0.777 1.00 0.00 C ATOM 1373 C ASP A 92 9.912 -13.729 0.467 1.00 0.00 C ATOM 1374 O ASP A 92 9.836 -12.870 1.345 1.00 0.00 O ATOM 1375 CB ASP A 92 8.172 -15.526 0.478 1.00 0.00 C ATOM 1376 CG ASP A 92 7.977 -16.973 0.069 1.00 0.00 C ATOM 1377 OD1 ASP A 92 8.707 -17.842 0.591 1.00 0.00 O ATOM 1378 OD2 ASP A 92 7.094 -17.239 -0.773 1.00 0.00 O ATOM 0 H ASP A 92 9.555 -14.852 2.844 1.00 0.00 H new ATOM 0 HA ASP A 92 10.276 -15.809 0.142 1.00 0.00 H new ATOM 0 HB2 ASP A 92 7.568 -15.316 1.360 1.00 0.00 H new ATOM 0 HB3 ASP A 92 7.811 -14.874 -0.318 1.00 0.00 H new ATOM 1383 N ILE A 93 10.216 -13.449 -0.798 1.00 0.00 N ATOM 1384 CA ILE A 93 10.487 -12.085 -1.240 1.00 0.00 C ATOM 1385 C ILE A 93 9.538 -11.708 -2.373 1.00 0.00 C ATOM 1386 O ILE A 93 9.212 -12.544 -3.215 1.00 0.00 O ATOM 1387 CB ILE A 93 11.944 -11.923 -1.718 1.00 0.00 C ATOM 1388 CG1 ILE A 93 12.222 -10.469 -2.105 1.00 0.00 C ATOM 1389 CG2 ILE A 93 12.228 -12.853 -2.888 1.00 0.00 C ATOM 1390 CD1 ILE A 93 13.644 -10.227 -2.566 1.00 0.00 C ATOM 0 H ILE A 93 10.281 -14.150 -1.536 1.00 0.00 H new ATOM 0 HA ILE A 93 10.331 -11.423 -0.388 1.00 0.00 H new ATOM 0 HB ILE A 93 12.609 -12.193 -0.897 1.00 0.00 H new ATOM 0 HG12 ILE A 93 11.536 -10.176 -2.900 1.00 0.00 H new ATOM 0 HG13 ILE A 93 12.012 -9.827 -1.249 1.00 0.00 H new ATOM 0 HG21 ILE A 93 13.261 -12.725 -3.212 1.00 0.00 H new ATOM 0 HG22 ILE A 93 12.070 -13.886 -2.578 1.00 0.00 H new ATOM 0 HG23 ILE A 93 11.557 -12.615 -3.713 1.00 0.00 H new ATOM 0 HD11 ILE A 93 13.769 -9.175 -2.824 1.00 0.00 H new ATOM 0 HD12 ILE A 93 14.336 -10.489 -1.765 1.00 0.00 H new ATOM 0 HD13 ILE A 93 13.852 -10.842 -3.441 1.00 0.00 H new ATOM 1402 N TYR A 94 9.077 -10.461 -2.388 1.00 0.00 N ATOM 1403 CA TYR A 94 8.149 -10.030 -3.426 1.00 0.00 C ATOM 1404 C TYR A 94 8.221 -8.533 -3.706 1.00 0.00 C ATOM 1405 O TYR A 94 8.848 -7.767 -2.974 1.00 0.00 O ATOM 1406 CB TYR A 94 6.719 -10.416 -3.042 1.00 0.00 C ATOM 1407 CG TYR A 94 6.180 -9.647 -1.856 1.00 0.00 C ATOM 1408 CD1 TYR A 94 6.562 -9.972 -0.561 1.00 0.00 C ATOM 1409 CD2 TYR A 94 5.289 -8.595 -2.033 1.00 0.00 C ATOM 1410 CE1 TYR A 94 6.071 -9.272 0.526 1.00 0.00 C ATOM 1411 CE2 TYR A 94 4.795 -7.890 -0.953 1.00 0.00 C ATOM 1412 CZ TYR A 94 5.189 -8.232 0.323 1.00 0.00 C ATOM 1413 OH TYR A 94 4.698 -7.532 1.402 1.00 0.00 O ATOM 0 H TYR A 94 9.325 -9.744 -1.707 1.00 0.00 H new ATOM 0 HA TYR A 94 8.444 -10.540 -4.343 1.00 0.00 H new ATOM 0 HB2 TYR A 94 6.065 -10.251 -3.898 1.00 0.00 H new ATOM 0 HB3 TYR A 94 6.688 -11.482 -2.817 1.00 0.00 H new ATOM 0 HD1 TYR A 94 7.254 -10.785 -0.400 1.00 0.00 H new ATOM 0 HD2 TYR A 94 4.978 -8.324 -3.031 1.00 0.00 H new ATOM 0 HE1 TYR A 94 6.376 -9.538 1.527 1.00 0.00 H new ATOM 0 HE2 TYR A 94 4.104 -7.075 -1.107 1.00 0.00 H new ATOM 0 HH TYR A 94 5.071 -6.626 1.401 1.00 0.00 H new ATOM 1423 N THR A 95 7.541 -8.143 -4.781 1.00 0.00 N ATOM 1424 CA THR A 95 7.468 -6.753 -5.209 1.00 0.00 C ATOM 1425 C THR A 95 6.053 -6.436 -5.680 1.00 0.00 C ATOM 1426 O THR A 95 5.407 -7.273 -6.310 1.00 0.00 O ATOM 1427 CB THR A 95 8.470 -6.483 -6.332 1.00 0.00 C ATOM 1428 OG1 THR A 95 8.096 -7.169 -7.513 1.00 0.00 O ATOM 1429 CG2 THR A 95 9.883 -6.901 -5.985 1.00 0.00 C ATOM 0 H THR A 95 7.024 -8.786 -5.380 1.00 0.00 H new ATOM 0 HA THR A 95 7.719 -6.111 -4.365 1.00 0.00 H new ATOM 0 HB THR A 95 8.454 -5.403 -6.481 1.00 0.00 H new ATOM 0 HG1 THR A 95 7.878 -8.099 -7.296 1.00 0.00 H new ATOM 0 HG21 THR A 95 10.544 -6.682 -6.824 1.00 0.00 H new ATOM 0 HG22 THR A 95 10.219 -6.352 -5.106 1.00 0.00 H new ATOM 0 HG23 THR A 95 9.905 -7.970 -5.775 1.00 0.00 H new ATOM 1437 N ARG A 96 5.565 -5.238 -5.379 1.00 0.00 N ATOM 1438 CA ARG A 96 4.220 -4.846 -5.785 1.00 0.00 C ATOM 1439 C ARG A 96 4.260 -3.657 -6.738 1.00 0.00 C ATOM 1440 O ARG A 96 5.016 -2.707 -6.532 1.00 0.00 O ATOM 1441 CB ARG A 96 3.374 -4.504 -4.557 1.00 0.00 C ATOM 1442 CG ARG A 96 2.626 -5.695 -3.982 1.00 0.00 C ATOM 1443 CD ARG A 96 1.895 -5.327 -2.701 1.00 0.00 C ATOM 1444 NE ARG A 96 0.686 -4.550 -2.964 1.00 0.00 N ATOM 1445 CZ ARG A 96 0.063 -3.815 -2.046 1.00 0.00 C ATOM 1446 NH1 ARG A 96 0.532 -3.750 -0.806 1.00 0.00 N ATOM 1447 NH2 ARG A 96 -1.032 -3.139 -2.369 1.00 0.00 N ATOM 0 H ARG A 96 6.076 -4.525 -4.859 1.00 0.00 H new ATOM 0 HA ARG A 96 3.767 -5.688 -6.308 1.00 0.00 H new ATOM 0 HB2 ARG A 96 4.021 -4.085 -3.786 1.00 0.00 H new ATOM 0 HB3 ARG A 96 2.655 -3.730 -4.826 1.00 0.00 H new ATOM 0 HG2 ARG A 96 1.911 -6.066 -4.716 1.00 0.00 H new ATOM 0 HG3 ARG A 96 3.328 -6.505 -3.782 1.00 0.00 H new ATOM 0 HD2 ARG A 96 1.631 -6.236 -2.160 1.00 0.00 H new ATOM 0 HD3 ARG A 96 2.561 -4.754 -2.056 1.00 0.00 H new ATOM 0 HE ARG A 96 0.297 -4.572 -3.906 1.00 0.00 H new ATOM 0 HH11 ARG A 96 1.375 -4.265 -0.552 1.00 0.00 H new ATOM 0 HH12 ARG A 96 0.050 -3.185 -0.107 1.00 0.00 H new ATOM 0 HH21 ARG A 96 -1.396 -3.183 -3.321 1.00 0.00 H new ATOM 0 HH22 ARG A 96 -1.510 -2.576 -1.666 1.00 0.00 H new ATOM 1461 N LEU A 97 3.440 -3.719 -7.783 1.00 0.00 N ATOM 1462 CA LEU A 97 3.378 -2.650 -8.774 1.00 0.00 C ATOM 1463 C LEU A 97 1.937 -2.389 -9.202 1.00 0.00 C ATOM 1464 O LEU A 97 1.262 -3.277 -9.723 1.00 0.00 O ATOM 1465 CB LEU A 97 4.228 -3.007 -9.994 1.00 0.00 C ATOM 1466 CG LEU A 97 3.988 -4.406 -10.564 1.00 0.00 C ATOM 1467 CD1 LEU A 97 4.494 -4.493 -11.995 1.00 0.00 C ATOM 1468 CD2 LEU A 97 4.661 -5.457 -9.694 1.00 0.00 C ATOM 0 H LEU A 97 2.809 -4.499 -7.965 1.00 0.00 H new ATOM 0 HA LEU A 97 3.773 -1.742 -8.318 1.00 0.00 H new ATOM 0 HB2 LEU A 97 4.037 -2.274 -10.778 1.00 0.00 H new ATOM 0 HB3 LEU A 97 5.280 -2.917 -9.724 1.00 0.00 H new ATOM 0 HG LEU A 97 2.915 -4.598 -10.568 1.00 0.00 H new ATOM 0 HD11 LEU A 97 4.315 -5.495 -12.384 1.00 0.00 H new ATOM 0 HD12 LEU A 97 3.967 -3.765 -12.612 1.00 0.00 H new ATOM 0 HD13 LEU A 97 5.563 -4.281 -12.016 1.00 0.00 H new ATOM 0 HD21 LEU A 97 4.480 -6.447 -10.114 1.00 0.00 H new ATOM 0 HD22 LEU A 97 5.734 -5.268 -9.659 1.00 0.00 H new ATOM 0 HD23 LEU A 97 4.252 -5.411 -8.685 1.00 0.00 H new ATOM 1480 N GLY A 98 1.475 -1.164 -8.979 1.00 0.00 N ATOM 1481 CA GLY A 98 0.118 -0.801 -9.346 1.00 0.00 C ATOM 1482 C GLY A 98 -0.112 0.695 -9.293 1.00 0.00 C ATOM 1483 O GLY A 98 0.756 1.481 -9.674 1.00 0.00 O ATOM 0 H GLY A 98 2.017 -0.414 -8.550 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -0.093 -1.163 -10.352 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -0.583 -1.298 -8.675 1.00 0.00 H new ATOM 1487 N GLY A 99 -1.292 1.089 -8.821 1.00 0.00 N ATOM 1488 CA GLY A 99 -1.618 2.499 -8.733 1.00 0.00 C ATOM 1489 C GLY A 99 -2.593 2.820 -7.616 1.00 0.00 C ATOM 1490 O GLY A 99 -3.411 1.983 -7.228 1.00 0.00 O ATOM 0 H GLY A 99 -2.025 0.457 -8.499 1.00 0.00 H new ATOM 0 HA2 GLY A 99 -0.701 3.068 -8.580 1.00 0.00 H new ATOM 0 HA3 GLY A 99 -2.042 2.827 -9.682 1.00 0.00 H new ATOM 1494 N MET A 100 -2.499 4.041 -7.101 1.00 0.00 N ATOM 1495 CA MET A 100 -3.370 4.490 -6.021 1.00 0.00 C ATOM 1496 C MET A 100 -4.482 5.387 -6.555 1.00 0.00 C ATOM 1497 O MET A 100 -4.231 6.308 -7.333 1.00 0.00 O ATOM 1498 CB MET A 100 -2.558 5.239 -4.962 1.00 0.00 C ATOM 1499 CG MET A 100 -1.920 6.519 -5.478 1.00 0.00 C ATOM 1500 SD MET A 100 -2.925 7.979 -5.147 1.00 0.00 S ATOM 1501 CE MET A 100 -2.229 8.524 -3.589 1.00 0.00 C ATOM 0 H MET A 100 -1.826 4.740 -7.415 1.00 0.00 H new ATOM 0 HA MET A 100 -3.826 3.611 -5.566 1.00 0.00 H new ATOM 0 HB2 MET A 100 -3.208 5.480 -4.121 1.00 0.00 H new ATOM 0 HB3 MET A 100 -1.777 4.581 -4.582 1.00 0.00 H new ATOM 0 HG2 MET A 100 -0.941 6.644 -5.016 1.00 0.00 H new ATOM 0 HG3 MET A 100 -1.756 6.431 -6.552 1.00 0.00 H new ATOM 0 HE1 MET A 100 -2.748 9.422 -3.253 1.00 0.00 H new ATOM 0 HE2 MET A 100 -2.345 7.737 -2.844 1.00 0.00 H new ATOM 0 HE3 MET A 100 -1.170 8.745 -3.721 1.00 0.00 H new ATOM 1511 N VAL A 101 -5.711 5.110 -6.132 1.00 0.00 N ATOM 1512 CA VAL A 101 -6.863 5.892 -6.568 1.00 0.00 C ATOM 1513 C VAL A 101 -7.393 6.765 -5.436 1.00 0.00 C ATOM 1514 O VAL A 101 -7.711 6.270 -4.354 1.00 0.00 O ATOM 1515 CB VAL A 101 -7.998 4.984 -7.076 1.00 0.00 C ATOM 1516 CG1 VAL A 101 -9.107 5.815 -7.703 1.00 0.00 C ATOM 1517 CG2 VAL A 101 -7.461 3.962 -8.066 1.00 0.00 C ATOM 0 H VAL A 101 -5.935 4.351 -5.489 1.00 0.00 H new ATOM 0 HA VAL A 101 -6.524 6.528 -7.386 1.00 0.00 H new ATOM 0 HB VAL A 101 -8.417 4.446 -6.226 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.900 5.156 -8.056 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -9.511 6.503 -6.960 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -8.706 6.382 -8.543 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -8.277 3.329 -8.414 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -7.014 4.478 -8.916 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -6.706 3.345 -7.579 1.00 0.00 H new ATOM 1527 N PHE A 102 -7.487 8.065 -5.692 1.00 0.00 N ATOM 1528 CA PHE A 102 -7.980 9.008 -4.694 1.00 0.00 C ATOM 1529 C PHE A 102 -9.264 9.681 -5.169 1.00 0.00 C ATOM 1530 O PHE A 102 -9.309 10.260 -6.255 1.00 0.00 O ATOM 1531 CB PHE A 102 -6.918 10.066 -4.393 1.00 0.00 C ATOM 1532 CG PHE A 102 -7.151 10.801 -3.104 1.00 0.00 C ATOM 1533 CD1 PHE A 102 -8.199 11.700 -2.983 1.00 0.00 C ATOM 1534 CD2 PHE A 102 -6.323 10.592 -2.013 1.00 0.00 C ATOM 1535 CE1 PHE A 102 -8.416 12.377 -1.798 1.00 0.00 C ATOM 1536 CE2 PHE A 102 -6.535 11.266 -0.825 1.00 0.00 C ATOM 1537 CZ PHE A 102 -7.583 12.160 -0.718 1.00 0.00 C ATOM 0 H PHE A 102 -7.228 8.490 -6.582 1.00 0.00 H new ATOM 0 HA PHE A 102 -8.198 8.452 -3.782 1.00 0.00 H new ATOM 0 HB2 PHE A 102 -5.940 9.587 -4.357 1.00 0.00 H new ATOM 0 HB3 PHE A 102 -6.891 10.785 -5.212 1.00 0.00 H new ATOM 0 HD1 PHE A 102 -8.853 11.873 -3.824 1.00 0.00 H new ATOM 0 HD2 PHE A 102 -5.502 9.894 -2.092 1.00 0.00 H new ATOM 0 HE1 PHE A 102 -9.236 13.075 -1.717 1.00 0.00 H new ATOM 0 HE2 PHE A 102 -5.882 11.094 0.018 1.00 0.00 H new ATOM 0 HZ PHE A 102 -7.751 12.688 0.209 1.00 0.00 H new ATOM 1547 N ARG A 103 -10.308 9.599 -4.349 1.00 0.00 N ATOM 1548 CA ARG A 103 -11.593 10.199 -4.685 1.00 0.00 C ATOM 1549 C ARG A 103 -12.104 11.067 -3.540 1.00 0.00 C ATOM 1550 O ARG A 103 -12.277 10.591 -2.417 1.00 0.00 O ATOM 1551 CB ARG A 103 -12.617 9.112 -5.014 1.00 0.00 C ATOM 1552 CG ARG A 103 -12.403 8.465 -6.372 1.00 0.00 C ATOM 1553 CD ARG A 103 -13.117 7.127 -6.471 1.00 0.00 C ATOM 1554 NE ARG A 103 -13.670 6.897 -7.803 1.00 0.00 N ATOM 1555 CZ ARG A 103 -14.139 5.723 -8.219 1.00 0.00 C ATOM 1556 NH1 ARG A 103 -14.122 4.670 -7.412 1.00 0.00 N ATOM 1557 NH2 ARG A 103 -14.624 5.601 -9.447 1.00 0.00 N ATOM 0 H ARG A 103 -10.288 9.123 -3.447 1.00 0.00 H new ATOM 0 HA ARG A 103 -11.452 10.832 -5.561 1.00 0.00 H new ATOM 0 HB2 ARG A 103 -12.577 8.342 -4.244 1.00 0.00 H new ATOM 0 HB3 ARG A 103 -13.617 9.545 -4.981 1.00 0.00 H new ATOM 0 HG2 ARG A 103 -12.766 9.131 -7.155 1.00 0.00 H new ATOM 0 HG3 ARG A 103 -11.336 8.323 -6.544 1.00 0.00 H new ATOM 0 HD2 ARG A 103 -12.420 6.326 -6.225 1.00 0.00 H new ATOM 0 HD3 ARG A 103 -13.919 7.089 -5.734 1.00 0.00 H new ATOM 0 HE ARG A 103 -13.698 7.683 -8.453 1.00 0.00 H new ATOM 0 HH11 ARG A 103 -13.748 4.758 -6.467 1.00 0.00 H new ATOM 0 HH12 ARG A 103 -14.483 3.773 -7.737 1.00 0.00 H new ATOM 0 HH21 ARG A 103 -14.638 6.407 -10.072 1.00 0.00 H new ATOM 0 HH22 ARG A 103 -14.984 4.701 -9.766 1.00 0.00 H new ATOM 1571 N ALA A 104 -12.344 12.341 -3.830 1.00 0.00 N ATOM 1572 CA ALA A 104 -12.836 13.275 -2.824 1.00 0.00 C ATOM 1573 C ALA A 104 -13.918 14.182 -3.399 1.00 0.00 C ATOM 1574 O ALA A 104 -13.710 14.844 -4.417 1.00 0.00 O ATOM 1575 CB ALA A 104 -11.688 14.105 -2.269 1.00 0.00 C ATOM 0 H ALA A 104 -12.206 12.751 -4.754 1.00 0.00 H new ATOM 0 HA ALA A 104 -13.278 12.697 -2.012 1.00 0.00 H new ATOM 0 HB1 ALA A 104 -12.069 14.798 -1.519 1.00 0.00 H new ATOM 0 HB2 ALA A 104 -10.950 13.446 -1.812 1.00 0.00 H new ATOM 0 HB3 ALA A 104 -11.221 14.667 -3.078 1.00 0.00 H new ATOM 1581 N ASP A 105 -15.072 14.210 -2.742 1.00 0.00 N ATOM 1582 CA ASP A 105 -16.187 15.037 -3.188 1.00 0.00 C ATOM 1583 C ASP A 105 -16.042 16.466 -2.677 1.00 0.00 C ATOM 1584 O ASP A 105 -15.700 16.689 -1.514 1.00 0.00 O ATOM 1585 CB ASP A 105 -17.513 14.443 -2.709 1.00 0.00 C ATOM 1586 CG ASP A 105 -18.622 14.609 -3.730 1.00 0.00 C ATOM 1587 OD1 ASP A 105 -19.263 15.681 -3.742 1.00 0.00 O ATOM 1588 OD2 ASP A 105 -18.849 13.668 -4.520 1.00 0.00 O ATOM 0 H ASP A 105 -15.260 13.669 -1.898 1.00 0.00 H new ATOM 0 HA ASP A 105 -16.179 15.058 -4.278 1.00 0.00 H new ATOM 0 HB2 ASP A 105 -17.377 13.383 -2.493 1.00 0.00 H new ATOM 0 HB3 ASP A 105 -17.807 14.923 -1.776 1.00 0.00 H new ATOM 1593 N THR A 106 -16.304 17.432 -3.552 1.00 0.00 N ATOM 1594 CA THR A 106 -16.203 18.841 -3.187 1.00 0.00 C ATOM 1595 C THR A 106 -17.585 19.446 -2.964 1.00 0.00 C ATOM 1596 O THR A 106 -18.453 19.375 -3.835 1.00 0.00 O ATOM 1597 CB THR A 106 -15.463 19.619 -4.277 1.00 0.00 C ATOM 1598 OG1 THR A 106 -15.685 19.035 -5.548 1.00 0.00 O ATOM 1599 CG2 THR A 106 -13.966 19.682 -4.056 1.00 0.00 C ATOM 0 H THR A 106 -16.587 17.265 -4.518 1.00 0.00 H new ATOM 0 HA THR A 106 -15.642 18.910 -2.255 1.00 0.00 H new ATOM 0 HB THR A 106 -15.864 20.632 -4.232 1.00 0.00 H new ATOM 0 HG1 THR A 106 -15.205 19.547 -6.232 1.00 0.00 H new ATOM 0 HG21 THR A 106 -13.502 20.247 -4.864 1.00 0.00 H new ATOM 0 HG22 THR A 106 -13.759 20.172 -3.105 1.00 0.00 H new ATOM 0 HG23 THR A 106 -13.558 18.671 -4.040 1.00 0.00 H new ATOM 1607 N LYS A 107 -17.782 20.040 -1.792 1.00 0.00 N ATOM 1608 CA LYS A 107 -19.059 20.657 -1.454 1.00 0.00 C ATOM 1609 C LYS A 107 -19.279 21.932 -2.263 1.00 0.00 C ATOM 1610 O LYS A 107 -20.359 22.152 -2.812 1.00 0.00 O ATOM 1611 CB LYS A 107 -19.117 20.972 0.043 1.00 0.00 C ATOM 1612 CG LYS A 107 -19.337 19.747 0.914 1.00 0.00 C ATOM 1613 CD LYS A 107 -19.392 20.115 2.387 1.00 0.00 C ATOM 1614 CE LYS A 107 -18.046 19.908 3.063 1.00 0.00 C ATOM 1615 NZ LYS A 107 -17.226 21.152 3.058 1.00 0.00 N ATOM 0 H LYS A 107 -17.074 20.107 -1.061 1.00 0.00 H new ATOM 0 HA LYS A 107 -19.852 19.951 -1.701 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -18.187 21.456 0.340 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -19.920 21.686 0.225 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -20.266 19.256 0.625 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -18.533 19.031 0.746 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -19.697 21.156 2.492 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -20.148 19.510 2.887 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -18.202 19.580 4.091 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -17.502 19.112 2.554 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -16.395 21.023 3.670 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -16.913 21.357 2.088 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -17.797 21.946 3.413 1.00 0.00 H new ATOM 1629 N SER A 108 -18.249 22.769 -2.330 1.00 0.00 N ATOM 1630 CA SER A 108 -18.330 24.022 -3.071 1.00 0.00 C ATOM 1631 C SER A 108 -16.942 24.623 -3.278 1.00 0.00 C ATOM 1632 O SER A 108 -16.783 25.843 -3.310 1.00 0.00 O ATOM 1633 CB SER A 108 -19.226 25.018 -2.334 1.00 0.00 C ATOM 1634 OG SER A 108 -18.852 25.129 -0.972 1.00 0.00 O ATOM 0 H SER A 108 -17.349 22.602 -1.880 1.00 0.00 H new ATOM 0 HA SER A 108 -18.763 23.810 -4.048 1.00 0.00 H new ATOM 0 HB2 SER A 108 -19.160 25.995 -2.813 1.00 0.00 H new ATOM 0 HB3 SER A 108 -20.266 24.698 -2.404 1.00 0.00 H new ATOM 0 HG SER A 108 -19.439 25.773 -0.523 1.00 0.00 H new ATOM 1640 N ASN A 109 -15.943 23.758 -3.419 1.00 0.00 N ATOM 1641 CA ASN A 109 -14.570 24.204 -3.623 1.00 0.00 C ATOM 1642 C ASN A 109 -14.373 24.727 -5.043 1.00 0.00 C ATOM 1643 O ASN A 109 -14.088 25.907 -5.247 1.00 0.00 O ATOM 1644 CB ASN A 109 -13.593 23.059 -3.348 1.00 0.00 C ATOM 1645 CG ASN A 109 -13.076 23.070 -1.923 1.00 0.00 C ATOM 1646 OD1 ASN A 109 -11.880 23.233 -1.686 1.00 0.00 O ATOM 1647 ND2 ASN A 109 -13.979 22.896 -0.965 1.00 0.00 N ATOM 0 H ASN A 109 -16.059 22.745 -3.396 1.00 0.00 H new ATOM 0 HA ASN A 109 -14.371 25.017 -2.925 1.00 0.00 H new ATOM 0 HB2 ASN A 109 -14.088 22.108 -3.545 1.00 0.00 H new ATOM 0 HB3 ASN A 109 -12.752 23.129 -4.037 1.00 0.00 H new ATOM 0 HD21 ASN A 109 -13.691 22.894 0.013 1.00 0.00 H new ATOM 0 HD22 ASN A 109 -14.961 22.764 -1.208 1.00 0.00 H new ATOM 1654 N VAL A 110 -14.528 23.840 -6.021 1.00 0.00 N ATOM 1655 CA VAL A 110 -14.368 24.212 -7.421 1.00 0.00 C ATOM 1656 C VAL A 110 -15.721 24.420 -8.093 1.00 0.00 C ATOM 1657 O VAL A 110 -16.698 23.743 -7.769 1.00 0.00 O ATOM 1658 CB VAL A 110 -13.581 23.142 -8.201 1.00 0.00 C ATOM 1659 CG1 VAL A 110 -12.148 23.058 -7.696 1.00 0.00 C ATOM 1660 CG2 VAL A 110 -14.270 21.789 -8.095 1.00 0.00 C ATOM 0 H VAL A 110 -14.764 22.859 -5.869 1.00 0.00 H new ATOM 0 HA VAL A 110 -13.809 25.148 -7.437 1.00 0.00 H new ATOM 0 HB VAL A 110 -13.556 23.431 -9.252 1.00 0.00 H new ATOM 0 HG11 VAL A 110 -11.608 22.297 -8.259 1.00 0.00 H new ATOM 0 HG12 VAL A 110 -11.658 24.023 -7.828 1.00 0.00 H new ATOM 0 HG13 VAL A 110 -12.150 22.794 -6.638 1.00 0.00 H new ATOM 0 HG21 VAL A 110 -13.700 21.046 -8.652 1.00 0.00 H new ATOM 0 HG22 VAL A 110 -14.328 21.492 -7.048 1.00 0.00 H new ATOM 0 HG23 VAL A 110 -15.276 21.860 -8.509 1.00 0.00 H new ATOM 1670 N TYR A 111 -15.772 25.359 -9.031 1.00 0.00 N ATOM 1671 CA TYR A 111 -17.006 25.657 -9.750 1.00 0.00 C ATOM 1672 C TYR A 111 -17.060 24.901 -11.074 1.00 0.00 C ATOM 1673 O TYR A 111 -18.132 24.502 -11.529 1.00 0.00 O ATOM 1674 CB TYR A 111 -17.126 27.161 -9.999 1.00 0.00 C ATOM 1675 CG TYR A 111 -18.515 27.708 -9.759 1.00 0.00 C ATOM 1676 CD1 TYR A 111 -19.637 27.029 -10.217 1.00 0.00 C ATOM 1677 CD2 TYR A 111 -18.704 28.902 -9.075 1.00 0.00 C ATOM 1678 CE1 TYR A 111 -20.908 27.525 -10.000 1.00 0.00 C ATOM 1679 CE2 TYR A 111 -19.972 29.404 -8.854 1.00 0.00 C ATOM 1680 CZ TYR A 111 -21.070 28.713 -9.318 1.00 0.00 C ATOM 1681 OH TYR A 111 -22.335 29.209 -9.100 1.00 0.00 O ATOM 0 H TYR A 111 -14.973 25.927 -9.312 1.00 0.00 H new ATOM 0 HA TYR A 111 -17.844 25.332 -9.134 1.00 0.00 H new ATOM 0 HB2 TYR A 111 -16.422 27.685 -9.352 1.00 0.00 H new ATOM 0 HB3 TYR A 111 -16.834 27.375 -11.027 1.00 0.00 H new ATOM 0 HD1 TYR A 111 -19.514 26.099 -10.751 1.00 0.00 H new ATOM 0 HD2 TYR A 111 -17.846 29.447 -8.710 1.00 0.00 H new ATOM 0 HE1 TYR A 111 -21.770 26.985 -10.362 1.00 0.00 H new ATOM 0 HE2 TYR A 111 -20.102 30.334 -8.320 1.00 0.00 H new ATOM 0 HH TYR A 111 -22.275 30.052 -8.605 1.00 0.00 H new ATOM 1691 N GLY A 112 -15.897 24.708 -11.686 1.00 0.00 N ATOM 1692 CA GLY A 112 -15.834 24.001 -12.952 1.00 0.00 C ATOM 1693 C GLY A 112 -15.983 22.501 -12.787 1.00 0.00 C ATOM 1694 O GLY A 112 -16.514 22.031 -11.780 1.00 0.00 O ATOM 0 H GLY A 112 -14.997 25.028 -11.328 1.00 0.00 H new ATOM 0 HA2 GLY A 112 -16.620 24.371 -13.611 1.00 0.00 H new ATOM 0 HA3 GLY A 112 -14.883 24.217 -13.438 1.00 0.00 H new ATOM 1698 N LYS A 113 -15.514 21.749 -13.777 1.00 0.00 N ATOM 1699 CA LYS A 113 -15.598 20.294 -13.737 1.00 0.00 C ATOM 1700 C LYS A 113 -14.490 19.661 -14.573 1.00 0.00 C ATOM 1701 O LYS A 113 -14.551 19.659 -15.803 1.00 0.00 O ATOM 1702 CB LYS A 113 -16.964 19.827 -14.242 1.00 0.00 C ATOM 1703 CG LYS A 113 -18.093 20.070 -13.253 1.00 0.00 C ATOM 1704 CD LYS A 113 -19.431 19.615 -13.813 1.00 0.00 C ATOM 1705 CE LYS A 113 -20.555 20.549 -13.396 1.00 0.00 C ATOM 1706 NZ LYS A 113 -21.559 20.730 -14.480 1.00 0.00 N ATOM 0 H LYS A 113 -15.072 22.123 -14.617 1.00 0.00 H new ATOM 0 HA LYS A 113 -15.473 19.977 -12.702 1.00 0.00 H new ATOM 0 HB2 LYS A 113 -17.193 20.341 -15.175 1.00 0.00 H new ATOM 0 HB3 LYS A 113 -16.914 18.762 -14.469 1.00 0.00 H new ATOM 0 HG2 LYS A 113 -17.886 19.538 -12.325 1.00 0.00 H new ATOM 0 HG3 LYS A 113 -18.142 21.131 -13.008 1.00 0.00 H new ATOM 0 HD2 LYS A 113 -19.376 19.573 -14.901 1.00 0.00 H new ATOM 0 HD3 LYS A 113 -19.648 18.605 -13.465 1.00 0.00 H new ATOM 0 HE2 LYS A 113 -21.047 20.151 -12.509 1.00 0.00 H new ATOM 0 HE3 LYS A 113 -20.138 21.518 -13.122 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 -22.308 21.374 -14.155 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 -21.095 21.134 -15.319 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 -21.976 19.809 -14.725 1.00 0.00 H new ATOM 1720 N ASN A 114 -13.478 19.125 -13.897 1.00 0.00 N ATOM 1721 CA ASN A 114 -12.356 18.490 -14.579 1.00 0.00 C ATOM 1722 C ASN A 114 -11.934 17.215 -13.857 1.00 0.00 C ATOM 1723 O ASN A 114 -11.007 17.226 -13.046 1.00 0.00 O ATOM 1724 CB ASN A 114 -11.174 19.455 -14.668 1.00 0.00 C ATOM 1725 CG ASN A 114 -10.256 19.139 -15.832 1.00 0.00 C ATOM 1726 OD1 ASN A 114 -10.420 18.125 -16.510 1.00 0.00 O ATOM 1727 ND2 ASN A 114 -9.279 20.008 -16.070 1.00 0.00 N ATOM 0 H ASN A 114 -13.412 19.118 -12.879 1.00 0.00 H new ATOM 0 HA ASN A 114 -12.677 18.227 -15.587 1.00 0.00 H new ATOM 0 HB2 ASN A 114 -11.547 20.474 -14.770 1.00 0.00 H new ATOM 0 HB3 ASN A 114 -10.605 19.415 -13.739 1.00 0.00 H new ATOM 0 HD21 ASN A 114 -8.629 19.847 -16.840 1.00 0.00 H new ATOM 0 HD22 ASN A 114 -9.179 20.836 -15.483 1.00 0.00 H new ATOM 1734 N HIS A 115 -12.619 16.117 -14.156 1.00 0.00 N ATOM 1735 CA HIS A 115 -12.315 14.832 -13.536 1.00 0.00 C ATOM 1736 C HIS A 115 -12.483 14.908 -12.022 1.00 0.00 C ATOM 1737 O HIS A 115 -12.803 15.963 -11.474 1.00 0.00 O ATOM 1738 CB HIS A 115 -10.889 14.399 -13.884 1.00 0.00 C ATOM 1739 CG HIS A 115 -10.790 12.973 -14.335 1.00 0.00 C ATOM 1740 ND1 HIS A 115 -11.762 12.030 -14.072 1.00 0.00 N ATOM 1741 CD2 HIS A 115 -9.825 12.331 -15.035 1.00 0.00 C ATOM 1742 CE1 HIS A 115 -11.399 10.871 -14.590 1.00 0.00 C ATOM 1743 NE2 HIS A 115 -10.228 11.026 -15.180 1.00 0.00 N ATOM 0 H HIS A 115 -13.389 16.091 -14.824 1.00 0.00 H new ATOM 0 HA HIS A 115 -13.015 14.092 -13.924 1.00 0.00 H new ATOM 0 HB2 HIS A 115 -10.502 15.048 -14.670 1.00 0.00 H new ATOM 0 HB3 HIS A 115 -10.252 14.541 -13.011 1.00 0.00 H new ATOM 0 HD2 HIS A 115 -8.909 12.764 -15.409 1.00 0.00 H new ATOM 0 HE1 HIS A 115 -11.964 9.952 -14.540 1.00 0.00 H new ATOM 0 HE2 HIS A 115 -9.707 10.295 -15.665 1.00 0.00 H new ATOM 1752 N ASP A 116 -12.266 13.781 -11.350 1.00 0.00 N ATOM 1753 CA ASP A 116 -12.394 13.721 -9.898 1.00 0.00 C ATOM 1754 C ASP A 116 -11.832 12.410 -9.356 1.00 0.00 C ATOM 1755 O ASP A 116 -12.334 11.868 -8.372 1.00 0.00 O ATOM 1756 CB ASP A 116 -13.860 13.870 -9.488 1.00 0.00 C ATOM 1757 CG ASP A 116 -14.243 15.314 -9.229 1.00 0.00 C ATOM 1758 OD1 ASP A 116 -13.856 15.850 -8.169 1.00 0.00 O ATOM 1759 OD2 ASP A 116 -14.932 15.908 -10.085 1.00 0.00 O ATOM 0 H ASP A 116 -12.001 12.898 -11.787 1.00 0.00 H new ATOM 0 HA ASP A 116 -11.820 14.544 -9.473 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -14.497 13.463 -10.273 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -14.045 13.281 -8.590 1.00 0.00 H new ATOM 1764 N THR A 117 -10.787 11.907 -10.005 1.00 0.00 N ATOM 1765 CA THR A 117 -10.157 10.660 -9.588 1.00 0.00 C ATOM 1766 C THR A 117 -8.654 10.698 -9.845 1.00 0.00 C ATOM 1767 O THR A 117 -8.209 10.656 -10.992 1.00 0.00 O ATOM 1768 CB THR A 117 -10.783 9.476 -10.325 1.00 0.00 C ATOM 1769 OG1 THR A 117 -12.165 9.694 -10.542 1.00 0.00 O ATOM 1770 CG2 THR A 117 -10.636 8.164 -9.584 1.00 0.00 C ATOM 0 H THR A 117 -10.359 12.344 -10.821 1.00 0.00 H new ATOM 0 HA THR A 117 -10.321 10.539 -8.517 1.00 0.00 H new ATOM 0 HB THR A 117 -10.242 9.405 -11.268 1.00 0.00 H new ATOM 0 HG1 THR A 117 -12.547 8.926 -11.016 1.00 0.00 H new ATOM 0 HG21 THR A 117 -11.102 7.366 -10.162 1.00 0.00 H new ATOM 0 HG22 THR A 117 -9.578 7.941 -9.445 1.00 0.00 H new ATOM 0 HG23 THR A 117 -11.122 8.239 -8.611 1.00 0.00 H new ATOM 1778 N GLY A 118 -7.877 10.778 -8.770 1.00 0.00 N ATOM 1779 CA GLY A 118 -6.433 10.821 -8.901 1.00 0.00 C ATOM 1780 C GLY A 118 -5.819 9.440 -9.025 1.00 0.00 C ATOM 1781 O GLY A 118 -6.019 8.585 -8.164 1.00 0.00 O ATOM 0 H GLY A 118 -8.222 10.814 -7.811 1.00 0.00 H new ATOM 0 HA2 GLY A 118 -6.169 11.413 -9.778 1.00 0.00 H new ATOM 0 HA3 GLY A 118 -6.008 11.327 -8.035 1.00 0.00 H new ATOM 1785 N VAL A 119 -5.071 9.223 -10.102 1.00 0.00 N ATOM 1786 CA VAL A 119 -4.426 7.938 -10.339 1.00 0.00 C ATOM 1787 C VAL A 119 -2.953 8.119 -10.690 1.00 0.00 C ATOM 1788 O VAL A 119 -2.563 9.132 -11.269 1.00 0.00 O ATOM 1789 CB VAL A 119 -5.119 7.160 -11.473 1.00 0.00 C ATOM 1790 CG1 VAL A 119 -6.452 6.600 -11.001 1.00 0.00 C ATOM 1791 CG2 VAL A 119 -5.308 8.050 -12.693 1.00 0.00 C ATOM 0 H VAL A 119 -4.897 9.922 -10.825 1.00 0.00 H new ATOM 0 HA VAL A 119 -4.510 7.368 -9.414 1.00 0.00 H new ATOM 0 HB VAL A 119 -4.481 6.323 -11.757 1.00 0.00 H new ATOM 0 HG11 VAL A 119 -6.926 6.054 -11.816 1.00 0.00 H new ATOM 0 HG12 VAL A 119 -6.286 5.926 -10.161 1.00 0.00 H new ATOM 0 HG13 VAL A 119 -7.100 7.418 -10.687 1.00 0.00 H new ATOM 0 HG21 VAL A 119 -5.799 7.483 -13.484 1.00 0.00 H new ATOM 0 HG22 VAL A 119 -5.924 8.908 -12.425 1.00 0.00 H new ATOM 0 HG23 VAL A 119 -4.336 8.397 -13.045 1.00 0.00 H new ATOM 1801 N SER A 120 -2.139 7.129 -10.335 1.00 0.00 N ATOM 1802 CA SER A 120 -0.710 7.181 -10.613 1.00 0.00 C ATOM 1803 C SER A 120 -0.045 5.843 -10.294 1.00 0.00 C ATOM 1804 O SER A 120 -0.482 5.121 -9.398 1.00 0.00 O ATOM 1805 CB SER A 120 -0.051 8.297 -9.801 1.00 0.00 C ATOM 1806 OG SER A 120 -0.107 9.533 -10.493 1.00 0.00 O ATOM 0 H SER A 120 -2.445 6.283 -9.855 1.00 0.00 H new ATOM 0 HA SER A 120 -0.579 7.388 -11.675 1.00 0.00 H new ATOM 0 HB2 SER A 120 -0.551 8.393 -8.837 1.00 0.00 H new ATOM 0 HB3 SER A 120 0.988 8.038 -9.597 1.00 0.00 H new ATOM 0 HG SER A 120 -1.009 9.665 -10.854 1.00 0.00 H new ATOM 1812 N PRO A 121 1.027 5.494 -11.028 1.00 0.00 N ATOM 1813 CA PRO A 121 1.751 4.237 -10.818 1.00 0.00 C ATOM 1814 C PRO A 121 2.529 4.228 -9.506 1.00 0.00 C ATOM 1815 O PRO A 121 2.832 5.281 -8.946 1.00 0.00 O ATOM 1816 CB PRO A 121 2.712 4.177 -12.009 1.00 0.00 C ATOM 1817 CG PRO A 121 2.915 5.598 -12.403 1.00 0.00 C ATOM 1818 CD PRO A 121 1.615 6.297 -12.117 1.00 0.00 C ATOM 0 HA PRO A 121 1.075 3.384 -10.754 1.00 0.00 H new ATOM 0 HB2 PRO A 121 3.655 3.704 -11.734 1.00 0.00 H new ATOM 0 HB3 PRO A 121 2.291 3.595 -12.829 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.732 6.047 -11.838 1.00 0.00 H new ATOM 0 HG3 PRO A 121 3.176 5.677 -13.458 1.00 0.00 H new ATOM 0 HD2 PRO A 121 1.774 7.332 -11.813 1.00 0.00 H new ATOM 0 HD3 PRO A 121 0.969 6.318 -12.995 1.00 0.00 H new ATOM 1826 N VAL A 122 2.848 3.032 -9.021 1.00 0.00 N ATOM 1827 CA VAL A 122 3.589 2.887 -7.774 1.00 0.00 C ATOM 1828 C VAL A 122 4.266 1.523 -7.692 1.00 0.00 C ATOM 1829 O VAL A 122 3.703 0.513 -8.113 1.00 0.00 O ATOM 1830 CB VAL A 122 2.671 3.065 -6.550 1.00 0.00 C ATOM 1831 CG1 VAL A 122 2.314 4.531 -6.358 1.00 0.00 C ATOM 1832 CG2 VAL A 122 1.417 2.218 -6.695 1.00 0.00 C ATOM 0 H VAL A 122 2.605 2.150 -9.473 1.00 0.00 H new ATOM 0 HA VAL A 122 4.349 3.669 -7.766 1.00 0.00 H new ATOM 0 HB VAL A 122 3.209 2.727 -5.664 1.00 0.00 H new ATOM 0 HG11 VAL A 122 1.665 4.637 -5.489 1.00 0.00 H new ATOM 0 HG12 VAL A 122 3.225 5.110 -6.204 1.00 0.00 H new ATOM 0 HG13 VAL A 122 1.796 4.898 -7.244 1.00 0.00 H new ATOM 0 HG21 VAL A 122 0.781 2.357 -5.821 1.00 0.00 H new ATOM 0 HG22 VAL A 122 0.875 2.521 -7.590 1.00 0.00 H new ATOM 0 HG23 VAL A 122 1.695 1.167 -6.778 1.00 0.00 H new ATOM 1842 N PHE A 123 5.477 1.502 -7.147 1.00 0.00 N ATOM 1843 CA PHE A 123 6.233 0.261 -7.008 1.00 0.00 C ATOM 1844 C PHE A 123 6.496 -0.052 -5.538 1.00 0.00 C ATOM 1845 O PHE A 123 6.450 0.835 -4.686 1.00 0.00 O ATOM 1846 CB PHE A 123 7.557 0.359 -7.768 1.00 0.00 C ATOM 1847 CG PHE A 123 7.912 -0.895 -8.517 1.00 0.00 C ATOM 1848 CD1 PHE A 123 8.536 -1.950 -7.870 1.00 0.00 C ATOM 1849 CD2 PHE A 123 7.623 -1.017 -9.866 1.00 0.00 C ATOM 1850 CE1 PHE A 123 8.863 -3.104 -8.556 1.00 0.00 C ATOM 1851 CE2 PHE A 123 7.949 -2.167 -10.557 1.00 0.00 C ATOM 1852 CZ PHE A 123 8.570 -3.213 -9.902 1.00 0.00 C ATOM 0 H PHE A 123 5.957 2.330 -6.794 1.00 0.00 H new ATOM 0 HA PHE A 123 5.639 -0.549 -7.432 1.00 0.00 H new ATOM 0 HB2 PHE A 123 7.503 1.190 -8.471 1.00 0.00 H new ATOM 0 HB3 PHE A 123 8.355 0.590 -7.063 1.00 0.00 H new ATOM 0 HD1 PHE A 123 8.769 -1.869 -6.819 1.00 0.00 H new ATOM 0 HD2 PHE A 123 7.137 -0.203 -10.383 1.00 0.00 H new ATOM 0 HE1 PHE A 123 9.347 -3.920 -8.041 1.00 0.00 H new ATOM 0 HE2 PHE A 123 7.719 -2.249 -11.609 1.00 0.00 H new ATOM 0 HZ PHE A 123 8.826 -4.114 -10.441 1.00 0.00 H new ATOM 1862 N ALA A 124 6.773 -1.319 -5.248 1.00 0.00 N ATOM 1863 CA ALA A 124 7.043 -1.748 -3.881 1.00 0.00 C ATOM 1864 C ALA A 124 7.960 -2.965 -3.856 1.00 0.00 C ATOM 1865 O ALA A 124 7.941 -3.789 -4.771 1.00 0.00 O ATOM 1866 CB ALA A 124 5.740 -2.050 -3.157 1.00 0.00 C ATOM 0 H ALA A 124 6.816 -2.066 -5.941 1.00 0.00 H new ATOM 0 HA ALA A 124 7.553 -0.934 -3.365 1.00 0.00 H new ATOM 0 HB1 ALA A 124 5.956 -2.369 -2.137 1.00 0.00 H new ATOM 0 HB2 ALA A 124 5.121 -1.153 -3.133 1.00 0.00 H new ATOM 0 HB3 ALA A 124 5.208 -2.844 -3.681 1.00 0.00 H new ATOM 1872 N GLY A 125 8.761 -3.075 -2.800 1.00 0.00 N ATOM 1873 CA GLY A 125 9.672 -4.197 -2.668 1.00 0.00 C ATOM 1874 C GLY A 125 9.871 -4.602 -1.221 1.00 0.00 C ATOM 1875 O GLY A 125 9.997 -3.746 -0.348 1.00 0.00 O ATOM 0 H GLY A 125 8.795 -2.405 -2.032 1.00 0.00 H new ATOM 0 HA2 GLY A 125 9.285 -5.046 -3.232 1.00 0.00 H new ATOM 0 HA3 GLY A 125 10.635 -3.935 -3.107 1.00 0.00 H new ATOM 1879 N GLY A 126 9.902 -5.905 -0.961 1.00 0.00 N ATOM 1880 CA GLY A 126 10.090 -6.369 0.402 1.00 0.00 C ATOM 1881 C GLY A 126 10.086 -7.879 0.526 1.00 0.00 C ATOM 1882 O GLY A 126 10.331 -8.593 -0.447 1.00 0.00 O ATOM 0 H GLY A 126 9.802 -6.641 -1.660 1.00 0.00 H new ATOM 0 HA2 GLY A 126 11.035 -5.982 0.783 1.00 0.00 H new ATOM 0 HA3 GLY A 126 9.301 -5.957 1.031 1.00 0.00 H new ATOM 1886 N VAL A 127 9.809 -8.362 1.732 1.00 0.00 N ATOM 1887 CA VAL A 127 9.775 -9.793 1.994 1.00 0.00 C ATOM 1888 C VAL A 127 8.653 -10.157 2.959 1.00 0.00 C ATOM 1889 O VAL A 127 8.276 -9.366 3.825 1.00 0.00 O ATOM 1890 CB VAL A 127 11.113 -10.291 2.572 1.00 0.00 C ATOM 1891 CG1 VAL A 127 12.214 -10.201 1.527 1.00 0.00 C ATOM 1892 CG2 VAL A 127 11.483 -9.499 3.817 1.00 0.00 C ATOM 0 H VAL A 127 9.604 -7.780 2.545 1.00 0.00 H new ATOM 0 HA VAL A 127 9.595 -10.280 1.036 1.00 0.00 H new ATOM 0 HB VAL A 127 10.999 -11.337 2.855 1.00 0.00 H new ATOM 0 HG11 VAL A 127 13.151 -10.557 1.954 1.00 0.00 H new ATOM 0 HG12 VAL A 127 11.950 -10.816 0.667 1.00 0.00 H new ATOM 0 HG13 VAL A 127 12.331 -9.165 1.210 1.00 0.00 H new ATOM 0 HG21 VAL A 127 12.431 -9.864 4.212 1.00 0.00 H new ATOM 0 HG22 VAL A 127 11.579 -8.444 3.562 1.00 0.00 H new ATOM 0 HG23 VAL A 127 10.705 -9.621 4.570 1.00 0.00 H new ATOM 1902 N GLU A 128 8.128 -11.367 2.800 1.00 0.00 N ATOM 1903 CA GLU A 128 7.051 -11.860 3.650 1.00 0.00 C ATOM 1904 C GLU A 128 7.439 -13.191 4.286 1.00 0.00 C ATOM 1905 O GLU A 128 7.917 -14.101 3.607 1.00 0.00 O ATOM 1906 CB GLU A 128 5.765 -12.023 2.838 1.00 0.00 C ATOM 1907 CG GLU A 128 4.607 -12.600 3.635 1.00 0.00 C ATOM 1908 CD GLU A 128 4.569 -14.116 3.593 1.00 0.00 C ATOM 1909 OE1 GLU A 128 4.306 -14.673 2.507 1.00 0.00 O ATOM 1910 OE2 GLU A 128 4.804 -14.745 4.646 1.00 0.00 O ATOM 0 H GLU A 128 8.433 -12.028 2.086 1.00 0.00 H new ATOM 0 HA GLU A 128 6.878 -11.131 4.442 1.00 0.00 H new ATOM 0 HB2 GLU A 128 5.472 -11.052 2.440 1.00 0.00 H new ATOM 0 HB3 GLU A 128 5.965 -12.670 1.984 1.00 0.00 H new ATOM 0 HG2 GLU A 128 4.684 -12.271 4.671 1.00 0.00 H new ATOM 0 HG3 GLU A 128 3.669 -12.206 3.244 1.00 0.00 H new ATOM 1917 N TYR A 129 7.242 -13.292 5.597 1.00 0.00 N ATOM 1918 CA TYR A 129 7.584 -14.507 6.329 1.00 0.00 C ATOM 1919 C TYR A 129 6.399 -15.016 7.143 1.00 0.00 C ATOM 1920 O TYR A 129 5.590 -14.232 7.642 1.00 0.00 O ATOM 1921 CB TYR A 129 8.777 -14.247 7.252 1.00 0.00 C ATOM 1922 CG TYR A 129 9.210 -15.460 8.045 1.00 0.00 C ATOM 1923 CD1 TYR A 129 8.575 -15.800 9.232 1.00 0.00 C ATOM 1924 CD2 TYR A 129 10.256 -16.263 7.607 1.00 0.00 C ATOM 1925 CE1 TYR A 129 8.969 -16.906 9.961 1.00 0.00 C ATOM 1926 CE2 TYR A 129 10.655 -17.371 8.330 1.00 0.00 C ATOM 1927 CZ TYR A 129 10.009 -17.688 9.506 1.00 0.00 C ATOM 1928 OH TYR A 129 10.403 -18.791 10.228 1.00 0.00 O ATOM 0 H TYR A 129 6.848 -12.548 6.173 1.00 0.00 H new ATOM 0 HA TYR A 129 7.850 -15.274 5.601 1.00 0.00 H new ATOM 0 HB2 TYR A 129 9.618 -13.896 6.654 1.00 0.00 H new ATOM 0 HB3 TYR A 129 8.521 -13.444 7.944 1.00 0.00 H new ATOM 0 HD1 TYR A 129 7.760 -15.190 9.592 1.00 0.00 H new ATOM 0 HD2 TYR A 129 10.765 -16.017 6.687 1.00 0.00 H new ATOM 0 HE1 TYR A 129 8.465 -17.156 10.883 1.00 0.00 H new ATOM 0 HE2 TYR A 129 11.469 -17.986 7.975 1.00 0.00 H new ATOM 0 HH TYR A 129 11.148 -19.233 9.769 1.00 0.00 H new ATOM 1938 N ALA A 130 6.307 -16.335 7.279 1.00 0.00 N ATOM 1939 CA ALA A 130 5.230 -16.956 8.038 1.00 0.00 C ATOM 1940 C ALA A 130 5.697 -17.319 9.443 1.00 0.00 C ATOM 1941 O ALA A 130 6.562 -18.177 9.616 1.00 0.00 O ATOM 1942 CB ALA A 130 4.716 -18.190 7.313 1.00 0.00 C ATOM 0 H ALA A 130 6.969 -16.996 6.871 1.00 0.00 H new ATOM 0 HA ALA A 130 4.415 -16.238 8.126 1.00 0.00 H new ATOM 0 HB1 ALA A 130 3.912 -18.643 7.892 1.00 0.00 H new ATOM 0 HB2 ALA A 130 4.340 -17.904 6.331 1.00 0.00 H new ATOM 0 HB3 ALA A 130 5.528 -18.908 7.196 1.00 0.00 H new ATOM 1948 N ILE A 131 5.117 -16.665 10.444 1.00 0.00 N ATOM 1949 CA ILE A 131 5.475 -16.926 11.833 1.00 0.00 C ATOM 1950 C ILE A 131 4.651 -18.076 12.401 1.00 0.00 C ATOM 1951 O ILE A 131 5.158 -18.909 13.151 1.00 0.00 O ATOM 1952 CB ILE A 131 5.269 -15.679 12.713 1.00 0.00 C ATOM 1953 CG1 ILE A 131 5.911 -14.454 12.058 1.00 0.00 C ATOM 1954 CG2 ILE A 131 5.845 -15.908 14.102 1.00 0.00 C ATOM 1955 CD1 ILE A 131 5.550 -13.149 12.732 1.00 0.00 C ATOM 0 H ILE A 131 4.398 -15.952 10.320 1.00 0.00 H new ATOM 0 HA ILE A 131 6.531 -17.195 11.843 1.00 0.00 H new ATOM 0 HB ILE A 131 4.199 -15.496 12.812 1.00 0.00 H new ATOM 0 HG12 ILE A 131 6.995 -14.572 12.070 1.00 0.00 H new ATOM 0 HG13 ILE A 131 5.606 -14.410 11.012 1.00 0.00 H new ATOM 0 HG21 ILE A 131 5.691 -15.017 14.711 1.00 0.00 H new ATOM 0 HG22 ILE A 131 5.345 -16.757 14.568 1.00 0.00 H new ATOM 0 HG23 ILE A 131 6.912 -16.114 14.024 1.00 0.00 H new ATOM 0 HD11 ILE A 131 6.040 -12.324 12.215 1.00 0.00 H new ATOM 0 HD12 ILE A 131 4.470 -13.008 12.697 1.00 0.00 H new ATOM 0 HD13 ILE A 131 5.879 -13.173 13.771 1.00 0.00 H new ATOM 1967 N THR A 132 3.375 -18.113 12.032 1.00 0.00 N ATOM 1968 CA THR A 132 2.472 -19.158 12.499 1.00 0.00 C ATOM 1969 C THR A 132 1.260 -19.277 11.577 1.00 0.00 C ATOM 1970 O THR A 132 1.047 -18.432 10.707 1.00 0.00 O ATOM 1971 CB THR A 132 2.013 -18.869 13.932 1.00 0.00 C ATOM 1972 OG1 THR A 132 2.677 -17.732 14.456 1.00 0.00 O ATOM 1973 CG2 THR A 132 2.260 -20.022 14.882 1.00 0.00 C ATOM 0 H THR A 132 2.943 -17.430 11.410 1.00 0.00 H new ATOM 0 HA THR A 132 3.013 -20.104 12.486 1.00 0.00 H new ATOM 0 HB THR A 132 0.939 -18.699 13.861 1.00 0.00 H new ATOM 0 HG1 THR A 132 2.368 -17.565 15.371 1.00 0.00 H new ATOM 0 HG21 THR A 132 1.913 -19.753 15.879 1.00 0.00 H new ATOM 0 HG22 THR A 132 1.719 -20.902 14.535 1.00 0.00 H new ATOM 0 HG23 THR A 132 3.327 -20.243 14.917 1.00 0.00 H new ATOM 1981 N PRO A 133 0.447 -20.333 11.755 1.00 0.00 N ATOM 1982 CA PRO A 133 -0.748 -20.556 10.933 1.00 0.00 C ATOM 1983 C PRO A 133 -1.727 -19.390 11.011 1.00 0.00 C ATOM 1984 O PRO A 133 -1.950 -18.823 12.081 1.00 0.00 O ATOM 1985 CB PRO A 133 -1.373 -21.819 11.536 1.00 0.00 C ATOM 1986 CG PRO A 133 -0.261 -22.491 12.266 1.00 0.00 C ATOM 1987 CD PRO A 133 0.626 -21.388 12.767 1.00 0.00 C ATOM 0 HA PRO A 133 -0.500 -20.654 9.876 1.00 0.00 H new ATOM 0 HB2 PRO A 133 -2.193 -21.570 12.209 1.00 0.00 H new ATOM 0 HB3 PRO A 133 -1.783 -22.465 10.760 1.00 0.00 H new ATOM 0 HG2 PRO A 133 -0.642 -23.092 13.092 1.00 0.00 H new ATOM 0 HG3 PRO A 133 0.287 -23.165 11.608 1.00 0.00 H new ATOM 0 HD2 PRO A 133 0.328 -21.050 13.759 1.00 0.00 H new ATOM 0 HD3 PRO A 133 1.666 -21.707 12.838 1.00 0.00 H new ATOM 1995 N GLU A 134 -2.318 -19.044 9.872 1.00 0.00 N ATOM 1996 CA GLU A 134 -3.286 -17.954 9.805 1.00 0.00 C ATOM 1997 C GLU A 134 -2.677 -16.624 10.251 1.00 0.00 C ATOM 1998 O GLU A 134 -3.403 -15.683 10.570 1.00 0.00 O ATOM 1999 CB GLU A 134 -4.504 -18.280 10.670 1.00 0.00 C ATOM 2000 CG GLU A 134 -5.579 -19.066 9.937 1.00 0.00 C ATOM 2001 CD GLU A 134 -6.414 -19.922 10.869 1.00 0.00 C ATOM 2002 OE1 GLU A 134 -7.421 -19.410 11.401 1.00 0.00 O ATOM 2003 OE2 GLU A 134 -6.060 -21.103 11.066 1.00 0.00 O ATOM 0 H GLU A 134 -2.143 -19.505 8.979 1.00 0.00 H new ATOM 0 HA GLU A 134 -3.591 -17.850 8.764 1.00 0.00 H new ATOM 0 HB2 GLU A 134 -4.179 -18.850 11.540 1.00 0.00 H new ATOM 0 HB3 GLU A 134 -4.935 -17.350 11.041 1.00 0.00 H new ATOM 0 HG2 GLU A 134 -6.231 -18.373 9.404 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -5.110 -19.703 9.187 1.00 0.00 H new ATOM 2010 N ILE A 135 -1.350 -16.546 10.275 1.00 0.00 N ATOM 2011 CA ILE A 135 -0.676 -15.321 10.689 1.00 0.00 C ATOM 2012 C ILE A 135 0.665 -15.146 9.979 1.00 0.00 C ATOM 2013 O ILE A 135 1.599 -15.922 10.183 1.00 0.00 O ATOM 2014 CB ILE A 135 -0.455 -15.291 12.217 1.00 0.00 C ATOM 2015 CG1 ILE A 135 0.279 -14.013 12.633 1.00 0.00 C ATOM 2016 CG2 ILE A 135 0.312 -16.522 12.671 1.00 0.00 C ATOM 2017 CD1 ILE A 135 -0.251 -13.400 13.910 1.00 0.00 C ATOM 0 H ILE A 135 -0.725 -17.309 10.015 1.00 0.00 H new ATOM 0 HA ILE A 135 -1.330 -14.495 10.407 1.00 0.00 H new ATOM 0 HB ILE A 135 -1.431 -15.297 12.703 1.00 0.00 H new ATOM 0 HG12 ILE A 135 1.338 -14.237 12.759 1.00 0.00 H new ATOM 0 HG13 ILE A 135 0.202 -13.281 11.829 1.00 0.00 H new ATOM 0 HG21 ILE A 135 0.458 -16.482 13.750 1.00 0.00 H new ATOM 0 HG22 ILE A 135 -0.253 -17.418 12.414 1.00 0.00 H new ATOM 0 HG23 ILE A 135 1.282 -16.550 12.175 1.00 0.00 H new ATOM 0 HD11 ILE A 135 0.316 -12.499 14.143 1.00 0.00 H new ATOM 0 HD12 ILE A 135 -1.303 -13.144 13.782 1.00 0.00 H new ATOM 0 HD13 ILE A 135 -0.148 -14.115 14.727 1.00 0.00 H new ATOM 2029 N ALA A 136 0.746 -14.116 9.142 1.00 0.00 N ATOM 2030 CA ALA A 136 1.966 -13.825 8.397 1.00 0.00 C ATOM 2031 C ALA A 136 2.366 -12.363 8.550 1.00 0.00 C ATOM 2032 O ALA A 136 1.533 -11.512 8.865 1.00 0.00 O ATOM 2033 CB ALA A 136 1.781 -14.173 6.928 1.00 0.00 C ATOM 0 H ALA A 136 -0.021 -13.468 8.963 1.00 0.00 H new ATOM 0 HA ALA A 136 2.769 -14.438 8.806 1.00 0.00 H new ATOM 0 HB1 ALA A 136 2.699 -13.951 6.383 1.00 0.00 H new ATOM 0 HB2 ALA A 136 1.549 -15.234 6.832 1.00 0.00 H new ATOM 0 HB3 ALA A 136 0.962 -13.584 6.515 1.00 0.00 H new ATOM 2039 N THR A 137 3.643 -12.072 8.324 1.00 0.00 N ATOM 2040 CA THR A 137 4.146 -10.707 8.434 1.00 0.00 C ATOM 2041 C THR A 137 4.837 -10.286 7.142 1.00 0.00 C ATOM 2042 O THR A 137 5.526 -11.088 6.510 1.00 0.00 O ATOM 2043 CB THR A 137 5.119 -10.591 9.609 1.00 0.00 C ATOM 2044 OG1 THR A 137 5.738 -9.317 9.623 1.00 0.00 O ATOM 2045 CG2 THR A 137 6.215 -11.635 9.585 1.00 0.00 C ATOM 0 H THR A 137 4.348 -12.762 8.064 1.00 0.00 H new ATOM 0 HA THR A 137 3.299 -10.043 8.610 1.00 0.00 H new ATOM 0 HB THR A 137 4.513 -10.746 10.502 1.00 0.00 H new ATOM 0 HG1 THR A 137 6.355 -9.261 10.382 1.00 0.00 H new ATOM 0 HG21 THR A 137 6.869 -11.496 10.446 1.00 0.00 H new ATOM 0 HG22 THR A 137 5.771 -12.630 9.624 1.00 0.00 H new ATOM 0 HG23 THR A 137 6.795 -11.533 8.668 1.00 0.00 H new ATOM 2053 N ARG A 138 4.642 -9.034 6.744 1.00 0.00 N ATOM 2054 CA ARG A 138 5.244 -8.530 5.515 1.00 0.00 C ATOM 2055 C ARG A 138 5.861 -7.149 5.711 1.00 0.00 C ATOM 2056 O ARG A 138 5.250 -6.257 6.298 1.00 0.00 O ATOM 2057 CB ARG A 138 4.199 -8.472 4.398 1.00 0.00 C ATOM 2058 CG ARG A 138 3.245 -9.656 4.390 1.00 0.00 C ATOM 2059 CD ARG A 138 2.710 -9.931 2.994 1.00 0.00 C ATOM 2060 NE ARG A 138 1.699 -10.985 2.993 1.00 0.00 N ATOM 2061 CZ ARG A 138 0.970 -11.313 1.928 1.00 0.00 C ATOM 2062 NH1 ARG A 138 1.139 -10.673 0.777 1.00 0.00 N ATOM 2063 NH2 ARG A 138 0.072 -12.285 2.014 1.00 0.00 N ATOM 0 H ARG A 138 4.076 -8.353 7.250 1.00 0.00 H new ATOM 0 HA ARG A 138 6.041 -9.219 5.236 1.00 0.00 H new ATOM 0 HB2 ARG A 138 3.622 -7.553 4.500 1.00 0.00 H new ATOM 0 HB3 ARG A 138 4.710 -8.422 3.437 1.00 0.00 H new ATOM 0 HG2 ARG A 138 3.759 -10.541 4.765 1.00 0.00 H new ATOM 0 HG3 ARG A 138 2.414 -9.459 5.067 1.00 0.00 H new ATOM 0 HD2 ARG A 138 2.281 -9.017 2.584 1.00 0.00 H new ATOM 0 HD3 ARG A 138 3.534 -10.218 2.340 1.00 0.00 H new ATOM 0 HE ARG A 138 1.542 -11.500 3.859 1.00 0.00 H new ATOM 0 HH11 ARG A 138 1.830 -9.926 0.705 1.00 0.00 H new ATOM 0 HH12 ARG A 138 0.578 -10.928 -0.036 1.00 0.00 H new ATOM 0 HH21 ARG A 138 -0.060 -12.781 2.896 1.00 0.00 H new ATOM 0 HH22 ARG A 138 -0.487 -12.537 1.199 1.00 0.00 H new ATOM 2077 N LEU A 139 7.074 -6.982 5.193 1.00 0.00 N ATOM 2078 CA LEU A 139 7.787 -5.712 5.280 1.00 0.00 C ATOM 2079 C LEU A 139 8.298 -5.319 3.900 1.00 0.00 C ATOM 2080 O LEU A 139 8.902 -6.136 3.205 1.00 0.00 O ATOM 2081 CB LEU A 139 8.955 -5.818 6.264 1.00 0.00 C ATOM 2082 CG LEU A 139 9.408 -4.491 6.876 1.00 0.00 C ATOM 2083 CD1 LEU A 139 10.272 -4.737 8.103 1.00 0.00 C ATOM 2084 CD2 LEU A 139 10.160 -3.661 5.848 1.00 0.00 C ATOM 0 H LEU A 139 7.587 -7.716 4.705 1.00 0.00 H new ATOM 0 HA LEU A 139 7.102 -4.946 5.643 1.00 0.00 H new ATOM 0 HB2 LEU A 139 8.671 -6.494 7.070 1.00 0.00 H new ATOM 0 HB3 LEU A 139 9.803 -6.272 5.751 1.00 0.00 H new ATOM 0 HG LEU A 139 8.524 -3.934 7.187 1.00 0.00 H new ATOM 0 HD11 LEU A 139 10.585 -3.782 8.525 1.00 0.00 H new ATOM 0 HD12 LEU A 139 9.699 -5.292 8.846 1.00 0.00 H new ATOM 0 HD13 LEU A 139 11.152 -5.314 7.819 1.00 0.00 H new ATOM 0 HD21 LEU A 139 10.475 -2.720 6.300 1.00 0.00 H new ATOM 0 HD22 LEU A 139 11.037 -4.211 5.507 1.00 0.00 H new ATOM 0 HD23 LEU A 139 9.508 -3.455 4.999 1.00 0.00 H new ATOM 2096 N GLU A 140 8.047 -4.080 3.488 1.00 0.00 N ATOM 2097 CA GLU A 140 8.485 -3.632 2.171 1.00 0.00 C ATOM 2098 C GLU A 140 8.700 -2.127 2.123 1.00 0.00 C ATOM 2099 O GLU A 140 8.330 -1.397 3.042 1.00 0.00 O ATOM 2100 CB GLU A 140 7.463 -4.042 1.110 1.00 0.00 C ATOM 2101 CG GLU A 140 6.078 -3.460 1.343 1.00 0.00 C ATOM 2102 CD GLU A 140 5.275 -4.252 2.356 1.00 0.00 C ATOM 2103 OE1 GLU A 140 5.452 -4.014 3.570 1.00 0.00 O ATOM 2104 OE2 GLU A 140 4.470 -5.108 1.937 1.00 0.00 O ATOM 0 H GLU A 140 7.551 -3.378 4.037 1.00 0.00 H new ATOM 0 HA GLU A 140 9.442 -4.111 1.965 1.00 0.00 H new ATOM 0 HB2 GLU A 140 7.821 -3.725 0.131 1.00 0.00 H new ATOM 0 HB3 GLU A 140 7.392 -5.129 1.087 1.00 0.00 H new ATOM 0 HG2 GLU A 140 6.174 -2.430 1.686 1.00 0.00 H new ATOM 0 HG3 GLU A 140 5.536 -3.432 0.398 1.00 0.00 H new ATOM 2111 N TYR A 141 9.305 -1.677 1.031 1.00 0.00 N ATOM 2112 CA TYR A 141 9.585 -0.264 0.830 1.00 0.00 C ATOM 2113 C TYR A 141 8.935 0.241 -0.455 1.00 0.00 C ATOM 2114 O TYR A 141 8.569 -0.547 -1.328 1.00 0.00 O ATOM 2115 CB TYR A 141 11.094 -0.023 0.781 1.00 0.00 C ATOM 2116 CG TYR A 141 11.805 -0.363 2.071 1.00 0.00 C ATOM 2117 CD1 TYR A 141 11.814 -1.664 2.560 1.00 0.00 C ATOM 2118 CD2 TYR A 141 12.469 0.616 2.799 1.00 0.00 C ATOM 2119 CE1 TYR A 141 12.463 -1.979 3.738 1.00 0.00 C ATOM 2120 CE2 TYR A 141 13.121 0.308 3.979 1.00 0.00 C ATOM 2121 CZ TYR A 141 13.115 -0.990 4.443 1.00 0.00 C ATOM 2122 OH TYR A 141 13.763 -1.299 5.617 1.00 0.00 O ATOM 0 H TYR A 141 9.613 -2.277 0.266 1.00 0.00 H new ATOM 0 HA TYR A 141 9.164 0.288 1.671 1.00 0.00 H new ATOM 0 HB2 TYR A 141 11.522 -0.617 -0.027 1.00 0.00 H new ATOM 0 HB3 TYR A 141 11.278 1.024 0.540 1.00 0.00 H new ATOM 0 HD1 TYR A 141 11.305 -2.442 2.010 1.00 0.00 H new ATOM 0 HD2 TYR A 141 12.476 1.634 2.438 1.00 0.00 H new ATOM 0 HE1 TYR A 141 12.460 -2.995 4.105 1.00 0.00 H new ATOM 0 HE2 TYR A 141 13.632 1.080 4.534 1.00 0.00 H new ATOM 0 HH TYR A 141 14.363 -0.564 5.863 1.00 0.00 H new ATOM 2132 N GLN A 142 8.798 1.558 -0.564 1.00 0.00 N ATOM 2133 CA GLN A 142 8.193 2.168 -1.743 1.00 0.00 C ATOM 2134 C GLN A 142 9.080 3.281 -2.294 1.00 0.00 C ATOM 2135 O GLN A 142 9.825 3.920 -1.551 1.00 0.00 O ATOM 2136 CB GLN A 142 6.807 2.720 -1.404 1.00 0.00 C ATOM 2137 CG GLN A 142 5.668 1.804 -1.823 1.00 0.00 C ATOM 2138 CD GLN A 142 4.556 1.749 -0.794 1.00 0.00 C ATOM 2139 OE1 GLN A 142 4.278 2.734 -0.110 1.00 0.00 O ATOM 2140 NE2 GLN A 142 3.913 0.593 -0.678 1.00 0.00 N ATOM 0 H GLN A 142 9.097 2.223 0.149 1.00 0.00 H new ATOM 0 HA GLN A 142 8.090 1.399 -2.508 1.00 0.00 H new ATOM 0 HB2 GLN A 142 6.747 2.893 -0.329 1.00 0.00 H new ATOM 0 HB3 GLN A 142 6.682 3.688 -1.890 1.00 0.00 H new ATOM 0 HG2 GLN A 142 5.261 2.148 -2.774 1.00 0.00 H new ATOM 0 HG3 GLN A 142 6.056 0.799 -1.987 1.00 0.00 H new ATOM 0 HE21 GLN A 142 4.176 -0.198 -1.265 1.00 0.00 H new ATOM 0 HE22 GLN A 142 3.156 0.496 -0.002 1.00 0.00 H new ATOM 2149 N PHE A 143 8.993 3.507 -3.601 1.00 0.00 N ATOM 2150 CA PHE A 143 9.786 4.542 -4.253 1.00 0.00 C ATOM 2151 C PHE A 143 8.887 5.581 -4.917 1.00 0.00 C ATOM 2152 O PHE A 143 7.772 5.272 -5.339 1.00 0.00 O ATOM 2153 CB PHE A 143 10.719 3.919 -5.294 1.00 0.00 C ATOM 2154 CG PHE A 143 11.868 3.161 -4.693 1.00 0.00 C ATOM 2155 CD1 PHE A 143 11.739 1.818 -4.378 1.00 0.00 C ATOM 2156 CD2 PHE A 143 13.076 3.792 -4.442 1.00 0.00 C ATOM 2157 CE1 PHE A 143 12.796 1.117 -3.826 1.00 0.00 C ATOM 2158 CE2 PHE A 143 14.135 3.097 -3.890 1.00 0.00 C ATOM 2159 CZ PHE A 143 13.995 1.758 -3.581 1.00 0.00 C ATOM 0 H PHE A 143 8.381 2.987 -4.229 1.00 0.00 H new ATOM 0 HA PHE A 143 10.384 5.040 -3.490 1.00 0.00 H new ATOM 0 HB2 PHE A 143 10.143 3.246 -5.930 1.00 0.00 H new ATOM 0 HB3 PHE A 143 11.111 4.707 -5.937 1.00 0.00 H new ATOM 0 HD1 PHE A 143 10.803 1.313 -4.565 1.00 0.00 H new ATOM 0 HD2 PHE A 143 13.191 4.839 -4.681 1.00 0.00 H new ATOM 0 HE1 PHE A 143 12.684 0.070 -3.587 1.00 0.00 H new ATOM 0 HE2 PHE A 143 15.072 3.600 -3.700 1.00 0.00 H new ATOM 0 HZ PHE A 143 14.821 1.213 -3.149 1.00 0.00 H new ATOM 2169 N THR A 144 9.380 6.811 -5.005 1.00 0.00 N ATOM 2170 CA THR A 144 8.620 7.895 -5.619 1.00 0.00 C ATOM 2171 C THR A 144 9.540 9.044 -6.020 1.00 0.00 C ATOM 2172 O THR A 144 9.619 10.060 -5.329 1.00 0.00 O ATOM 2173 CB THR A 144 7.543 8.400 -4.656 1.00 0.00 C ATOM 2174 OG1 THR A 144 7.029 7.335 -3.878 1.00 0.00 O ATOM 2175 CG2 THR A 144 6.377 9.061 -5.357 1.00 0.00 C ATOM 0 H THR A 144 10.301 7.083 -4.660 1.00 0.00 H new ATOM 0 HA THR A 144 8.140 7.507 -6.517 1.00 0.00 H new ATOM 0 HB THR A 144 8.038 9.143 -4.031 1.00 0.00 H new ATOM 0 HG1 THR A 144 6.884 6.552 -4.450 1.00 0.00 H new ATOM 0 HG21 THR A 144 5.650 9.396 -4.617 1.00 0.00 H new ATOM 0 HG22 THR A 144 6.734 9.918 -5.928 1.00 0.00 H new ATOM 0 HG23 THR A 144 5.905 8.346 -6.031 1.00 0.00 H new ATOM 2183 N ASN A 145 10.233 8.876 -7.141 1.00 0.00 N ATOM 2184 CA ASN A 145 11.147 9.899 -7.635 1.00 0.00 C ATOM 2185 C ASN A 145 10.481 10.752 -8.710 1.00 0.00 C ATOM 2186 O ASN A 145 10.355 10.333 -9.860 1.00 0.00 O ATOM 2187 CB ASN A 145 12.415 9.253 -8.195 1.00 0.00 C ATOM 2188 CG ASN A 145 13.500 9.105 -7.146 1.00 0.00 C ATOM 2189 OD1 ASN A 145 13.541 8.117 -6.413 1.00 0.00 O ATOM 2190 ND2 ASN A 145 14.389 10.089 -7.071 1.00 0.00 N ATOM 0 H ASN A 145 10.179 8.041 -7.725 1.00 0.00 H new ATOM 0 HA ASN A 145 11.415 10.544 -6.798 1.00 0.00 H new ATOM 0 HB2 ASN A 145 12.170 8.272 -8.602 1.00 0.00 H new ATOM 0 HB3 ASN A 145 12.792 9.856 -9.021 1.00 0.00 H new ATOM 0 HD21 ASN A 145 15.143 10.044 -6.386 1.00 0.00 H new ATOM 0 HD22 ASN A 145 14.317 10.890 -7.698 1.00 0.00 H new ATOM 2197 N ASN A 146 10.054 11.951 -8.326 1.00 0.00 N ATOM 2198 CA ASN A 146 9.399 12.863 -9.257 1.00 0.00 C ATOM 2199 C ASN A 146 10.070 14.233 -9.239 1.00 0.00 C ATOM 2200 O ASN A 146 9.571 15.171 -8.617 1.00 0.00 O ATOM 2201 CB ASN A 146 7.916 13.003 -8.908 1.00 0.00 C ATOM 2202 CG ASN A 146 7.053 11.991 -9.637 1.00 0.00 C ATOM 2203 OD1 ASN A 146 6.946 12.017 -10.863 1.00 0.00 O ATOM 2204 ND2 ASN A 146 6.432 11.092 -8.883 1.00 0.00 N ATOM 0 H ASN A 146 10.150 12.313 -7.377 1.00 0.00 H new ATOM 0 HA ASN A 146 9.491 12.447 -10.260 1.00 0.00 H new ATOM 0 HB2 ASN A 146 7.785 12.881 -7.833 1.00 0.00 H new ATOM 0 HB3 ASN A 146 7.580 14.010 -9.157 1.00 0.00 H new ATOM 0 HD21 ASN A 146 5.838 10.386 -9.317 1.00 0.00 H new ATOM 0 HD22 ASN A 146 6.549 11.108 -7.870 1.00 0.00 H new ATOM 2211 N ILE A 147 11.204 14.341 -9.924 1.00 0.00 N ATOM 2212 CA ILE A 147 11.943 15.596 -9.986 1.00 0.00 C ATOM 2213 C ILE A 147 11.282 16.574 -10.952 1.00 0.00 C ATOM 2214 O ILE A 147 11.356 17.789 -10.767 1.00 0.00 O ATOM 2215 CB ILE A 147 13.403 15.369 -10.421 1.00 0.00 C ATOM 2216 CG1 ILE A 147 13.453 14.531 -11.700 1.00 0.00 C ATOM 2217 CG2 ILE A 147 14.188 14.693 -9.307 1.00 0.00 C ATOM 2218 CD1 ILE A 147 14.680 14.791 -12.545 1.00 0.00 C ATOM 0 H ILE A 147 11.631 13.574 -10.444 1.00 0.00 H new ATOM 0 HA ILE A 147 11.934 16.018 -8.981 1.00 0.00 H new ATOM 0 HB ILE A 147 13.860 16.337 -10.626 1.00 0.00 H new ATOM 0 HG12 ILE A 147 13.422 13.474 -11.434 1.00 0.00 H new ATOM 0 HG13 ILE A 147 12.562 14.736 -12.294 1.00 0.00 H new ATOM 0 HG21 ILE A 147 15.218 14.539 -9.629 1.00 0.00 H new ATOM 0 HG22 ILE A 147 14.176 15.324 -8.419 1.00 0.00 H new ATOM 0 HG23 ILE A 147 13.733 13.730 -9.074 1.00 0.00 H new ATOM 0 HD11 ILE A 147 14.649 14.163 -13.435 1.00 0.00 H new ATOM 0 HD12 ILE A 147 14.702 15.840 -12.842 1.00 0.00 H new ATOM 0 HD13 ILE A 147 15.575 14.558 -11.968 1.00 0.00 H new ATOM 2230 N GLY A 148 10.638 16.036 -11.983 1.00 0.00 N ATOM 2231 CA GLY A 148 9.975 16.876 -12.962 1.00 0.00 C ATOM 2232 C GLY A 148 10.954 17.662 -13.812 1.00 0.00 C ATOM 2233 O GLY A 148 11.328 17.229 -14.902 1.00 0.00 O ATOM 0 H GLY A 148 10.564 15.034 -12.157 1.00 0.00 H new ATOM 0 HA2 GLY A 148 9.355 16.255 -13.608 1.00 0.00 H new ATOM 0 HA3 GLY A 148 9.307 17.568 -12.449 1.00 0.00 H new ATOM 2237 N ASP A 149 11.371 18.821 -13.312 1.00 0.00 N ATOM 2238 CA ASP A 149 12.312 19.671 -14.032 1.00 0.00 C ATOM 2239 C ASP A 149 12.942 20.698 -13.098 1.00 0.00 C ATOM 2240 O ASP A 149 12.488 21.839 -13.017 1.00 0.00 O ATOM 2241 CB ASP A 149 11.608 20.381 -15.190 1.00 0.00 C ATOM 2242 CG ASP A 149 12.499 20.520 -16.409 1.00 0.00 C ATOM 2243 OD1 ASP A 149 13.634 21.020 -16.262 1.00 0.00 O ATOM 2244 OD2 ASP A 149 12.061 20.129 -17.512 1.00 0.00 O ATOM 0 H ASP A 149 11.072 19.193 -12.411 1.00 0.00 H new ATOM 0 HA ASP A 149 13.103 19.037 -14.432 1.00 0.00 H new ATOM 0 HB2 ASP A 149 10.710 19.826 -15.461 1.00 0.00 H new ATOM 0 HB3 ASP A 149 11.285 21.370 -14.864 1.00 0.00 H new ATOM 2249 N ALA A 150 13.991 20.286 -12.394 1.00 0.00 N ATOM 2250 CA ALA A 150 14.684 21.171 -11.465 1.00 0.00 C ATOM 2251 C ALA A 150 16.069 20.633 -11.125 1.00 0.00 C ATOM 2252 O ALA A 150 16.547 19.683 -11.744 1.00 0.00 O ATOM 2253 CB ALA A 150 13.860 21.355 -10.200 1.00 0.00 C ATOM 0 H ALA A 150 14.380 19.345 -12.449 1.00 0.00 H new ATOM 0 HA ALA A 150 14.809 22.140 -11.948 1.00 0.00 H new ATOM 0 HB1 ALA A 150 14.388 22.018 -9.515 1.00 0.00 H new ATOM 0 HB2 ALA A 150 12.894 21.792 -10.455 1.00 0.00 H new ATOM 0 HB3 ALA A 150 13.706 20.387 -9.722 1.00 0.00 H new ATOM 2259 N HIS A 151 16.709 21.249 -10.135 1.00 0.00 N ATOM 2260 CA HIS A 151 18.042 20.832 -9.711 1.00 0.00 C ATOM 2261 C HIS A 151 17.974 20.027 -8.417 1.00 0.00 C ATOM 2262 O HIS A 151 18.872 20.104 -7.579 1.00 0.00 O ATOM 2263 CB HIS A 151 18.943 22.052 -9.520 1.00 0.00 C ATOM 2264 CG HIS A 151 20.380 21.792 -9.850 1.00 0.00 C ATOM 2265 ND1 HIS A 151 21.311 22.798 -10.009 1.00 0.00 N ATOM 2266 CD2 HIS A 151 21.048 20.631 -10.051 1.00 0.00 C ATOM 2267 CE1 HIS A 151 22.486 22.266 -10.294 1.00 0.00 C ATOM 2268 NE2 HIS A 151 22.354 20.953 -10.324 1.00 0.00 N ATOM 0 H HIS A 151 16.327 22.037 -9.612 1.00 0.00 H new ATOM 0 HA HIS A 151 18.463 20.197 -10.491 1.00 0.00 H new ATOM 0 HB2 HIS A 151 18.576 22.866 -10.146 1.00 0.00 H new ATOM 0 HB3 HIS A 151 18.871 22.388 -8.486 1.00 0.00 H new ATOM 0 HD2 HIS A 151 20.630 19.636 -10.005 1.00 0.00 H new ATOM 0 HE1 HIS A 151 23.400 22.813 -10.472 1.00 0.00 H new ATOM 0 HE2 HIS A 151 23.101 20.286 -10.518 1.00 0.00 H new ATOM 2277 N THR A 152 16.904 19.256 -8.261 1.00 0.00 N ATOM 2278 CA THR A 152 16.719 18.436 -7.068 1.00 0.00 C ATOM 2279 C THR A 152 16.946 16.960 -7.381 1.00 0.00 C ATOM 2280 O THR A 152 16.335 16.085 -6.767 1.00 0.00 O ATOM 2281 CB THR A 152 15.315 18.639 -6.497 1.00 0.00 C ATOM 2282 OG1 THR A 152 15.093 17.774 -5.398 1.00 0.00 O ATOM 2283 CG2 THR A 152 14.217 18.390 -7.508 1.00 0.00 C ATOM 0 H THR A 152 16.151 19.181 -8.945 1.00 0.00 H new ATOM 0 HA THR A 152 17.454 18.748 -6.326 1.00 0.00 H new ATOM 0 HB THR A 152 15.274 19.684 -6.191 1.00 0.00 H new ATOM 0 HG1 THR A 152 15.157 16.843 -5.697 1.00 0.00 H new ATOM 0 HG21 THR A 152 13.247 18.551 -7.038 1.00 0.00 H new ATOM 0 HG22 THR A 152 14.333 19.076 -8.347 1.00 0.00 H new ATOM 0 HG23 THR A 152 14.280 17.363 -7.868 1.00 0.00 H new ATOM 2291 N ILE A 153 17.826 16.691 -8.339 1.00 0.00 N ATOM 2292 CA ILE A 153 18.131 15.321 -8.733 1.00 0.00 C ATOM 2293 C ILE A 153 18.846 14.574 -7.612 1.00 0.00 C ATOM 2294 O ILE A 153 19.956 14.932 -7.223 1.00 0.00 O ATOM 2295 CB ILE A 153 19.008 15.282 -9.999 1.00 0.00 C ATOM 2296 CG1 ILE A 153 20.192 16.240 -9.860 1.00 0.00 C ATOM 2297 CG2 ILE A 153 18.180 15.630 -11.228 1.00 0.00 C ATOM 2298 CD1 ILE A 153 21.487 15.685 -10.414 1.00 0.00 C ATOM 0 H ILE A 153 18.340 17.403 -8.857 1.00 0.00 H new ATOM 0 HA ILE A 153 17.179 14.833 -8.944 1.00 0.00 H new ATOM 0 HB ILE A 153 19.397 14.271 -10.120 1.00 0.00 H new ATOM 0 HG12 ILE A 153 19.957 17.172 -10.373 1.00 0.00 H new ATOM 0 HG13 ILE A 153 20.331 16.482 -8.806 1.00 0.00 H new ATOM 0 HG21 ILE A 153 18.813 15.598 -12.114 1.00 0.00 H new ATOM 0 HG22 ILE A 153 17.369 14.910 -11.336 1.00 0.00 H new ATOM 0 HG23 ILE A 153 17.764 16.631 -11.115 1.00 0.00 H new ATOM 0 HD11 ILE A 153 22.283 16.418 -10.282 1.00 0.00 H new ATOM 0 HD12 ILE A 153 21.746 14.768 -9.884 1.00 0.00 H new ATOM 0 HD13 ILE A 153 21.366 15.469 -11.475 1.00 0.00 H new ATOM 2310 N GLY A 154 18.198 13.534 -7.097 1.00 0.00 N ATOM 2311 CA GLY A 154 18.787 12.752 -6.025 1.00 0.00 C ATOM 2312 C GLY A 154 18.069 11.436 -5.805 1.00 0.00 C ATOM 2313 O GLY A 154 16.976 11.404 -5.239 1.00 0.00 O ATOM 0 H GLY A 154 17.277 13.219 -7.402 1.00 0.00 H new ATOM 0 HA2 GLY A 154 19.834 12.557 -6.255 1.00 0.00 H new ATOM 0 HA3 GLY A 154 18.766 13.332 -5.103 1.00 0.00 H new ATOM 2317 N THR A 155 18.684 10.345 -6.252 1.00 0.00 N ATOM 2318 CA THR A 155 18.097 9.019 -6.101 1.00 0.00 C ATOM 2319 C THR A 155 18.918 8.169 -5.137 1.00 0.00 C ATOM 2320 O THR A 155 20.134 8.045 -5.284 1.00 0.00 O ATOM 2321 CB THR A 155 18.002 8.323 -7.459 1.00 0.00 C ATOM 2322 OG1 THR A 155 17.582 6.978 -7.305 1.00 0.00 O ATOM 2323 CG2 THR A 155 19.311 8.309 -8.219 1.00 0.00 C ATOM 0 H THR A 155 19.589 10.354 -6.722 1.00 0.00 H new ATOM 0 HA THR A 155 17.094 9.137 -5.691 1.00 0.00 H new ATOM 0 HB THR A 155 17.276 8.902 -8.029 1.00 0.00 H new ATOM 0 HG1 THR A 155 17.526 6.550 -8.185 1.00 0.00 H new ATOM 0 HG21 THR A 155 19.172 7.800 -9.173 1.00 0.00 H new ATOM 0 HG22 THR A 155 19.639 9.333 -8.398 1.00 0.00 H new ATOM 0 HG23 THR A 155 20.066 7.784 -7.634 1.00 0.00 H new ATOM 2331 N ARG A 156 18.245 7.583 -4.151 1.00 0.00 N ATOM 2332 CA ARG A 156 18.914 6.745 -3.164 1.00 0.00 C ATOM 2333 C ARG A 156 18.662 5.265 -3.446 1.00 0.00 C ATOM 2334 O ARG A 156 17.590 4.890 -3.924 1.00 0.00 O ATOM 2335 CB ARG A 156 18.430 7.097 -1.755 1.00 0.00 C ATOM 2336 CG ARG A 156 19.295 8.134 -1.057 1.00 0.00 C ATOM 2337 CD ARG A 156 20.284 7.485 -0.103 1.00 0.00 C ATOM 2338 NE ARG A 156 20.428 8.244 1.137 1.00 0.00 N ATOM 2339 CZ ARG A 156 21.152 9.356 1.246 1.00 0.00 C ATOM 2340 NH1 ARG A 156 21.798 9.842 0.193 1.00 0.00 N ATOM 2341 NH2 ARG A 156 21.229 9.984 2.410 1.00 0.00 N ATOM 0 H ARG A 156 17.238 7.673 -4.015 1.00 0.00 H new ATOM 0 HA ARG A 156 19.986 6.932 -3.231 1.00 0.00 H new ATOM 0 HB2 ARG A 156 17.407 7.469 -1.813 1.00 0.00 H new ATOM 0 HB3 ARG A 156 18.406 6.190 -1.151 1.00 0.00 H new ATOM 0 HG2 ARG A 156 19.836 8.718 -1.801 1.00 0.00 H new ATOM 0 HG3 ARG A 156 18.660 8.828 -0.507 1.00 0.00 H new ATOM 0 HD2 ARG A 156 19.953 6.472 0.128 1.00 0.00 H new ATOM 0 HD3 ARG A 156 21.255 7.400 -0.591 1.00 0.00 H new ATOM 0 HE ARG A 156 19.946 7.902 1.968 1.00 0.00 H new ATOM 0 HH11 ARG A 156 21.741 9.363 -0.706 1.00 0.00 H new ATOM 0 HH12 ARG A 156 22.351 10.694 0.283 1.00 0.00 H new ATOM 0 HH21 ARG A 156 20.734 9.616 3.222 1.00 0.00 H new ATOM 0 HH22 ARG A 156 21.784 10.836 2.494 1.00 0.00 H new ATOM 2355 N PRO A 157 19.649 4.400 -3.153 1.00 0.00 N ATOM 2356 CA PRO A 157 19.526 2.956 -3.380 1.00 0.00 C ATOM 2357 C PRO A 157 18.277 2.373 -2.724 1.00 0.00 C ATOM 2358 O PRO A 157 17.397 1.845 -3.403 1.00 0.00 O ATOM 2359 CB PRO A 157 20.787 2.382 -2.729 1.00 0.00 C ATOM 2360 CG PRO A 157 21.767 3.503 -2.746 1.00 0.00 C ATOM 2361 CD PRO A 157 20.960 4.760 -2.581 1.00 0.00 C ATOM 0 HA PRO A 157 19.432 2.717 -4.439 1.00 0.00 H new ATOM 0 HB2 PRO A 157 20.589 2.045 -1.711 1.00 0.00 H new ATOM 0 HB3 PRO A 157 21.161 1.521 -3.283 1.00 0.00 H new ATOM 0 HG2 PRO A 157 22.494 3.398 -1.941 1.00 0.00 H new ATOM 0 HG3 PRO A 157 22.326 3.518 -3.681 1.00 0.00 H new ATOM 0 HD2 PRO A 157 20.876 5.049 -1.533 1.00 0.00 H new ATOM 0 HD3 PRO A 157 21.412 5.600 -3.108 1.00 0.00 H new ATOM 2369 N ASP A 158 18.209 2.474 -1.400 1.00 0.00 N ATOM 2370 CA ASP A 158 17.069 1.957 -0.653 1.00 0.00 C ATOM 2371 C ASP A 158 16.868 2.740 0.642 1.00 0.00 C ATOM 2372 O ASP A 158 17.233 2.276 1.723 1.00 0.00 O ATOM 2373 CB ASP A 158 17.268 0.473 -0.339 1.00 0.00 C ATOM 2374 CG ASP A 158 16.783 -0.425 -1.462 1.00 0.00 C ATOM 2375 OD1 ASP A 158 15.573 -0.395 -1.765 1.00 0.00 O ATOM 2376 OD2 ASP A 158 17.616 -1.158 -2.037 1.00 0.00 O ATOM 0 H ASP A 158 18.929 2.909 -0.823 1.00 0.00 H new ATOM 0 HA ASP A 158 16.178 2.074 -1.270 1.00 0.00 H new ATOM 0 HB2 ASP A 158 18.325 0.282 -0.155 1.00 0.00 H new ATOM 0 HB3 ASP A 158 16.735 0.224 0.578 1.00 0.00 H new ATOM 2381 N ASN A 159 16.286 3.928 0.524 1.00 0.00 N ATOM 2382 CA ASN A 159 16.037 4.775 1.685 1.00 0.00 C ATOM 2383 C ASN A 159 14.823 5.669 1.454 1.00 0.00 C ATOM 2384 O ASN A 159 14.792 6.816 1.901 1.00 0.00 O ATOM 2385 CB ASN A 159 17.266 5.633 1.989 1.00 0.00 C ATOM 2386 CG ASN A 159 17.405 5.941 3.467 1.00 0.00 C ATOM 2387 OD1 ASN A 159 18.386 5.557 4.104 1.00 0.00 O ATOM 2388 ND2 ASN A 159 16.420 6.639 4.021 1.00 0.00 N ATOM 0 H ASN A 159 15.978 4.326 -0.363 1.00 0.00 H new ATOM 0 HA ASN A 159 15.834 4.129 2.539 1.00 0.00 H new ATOM 0 HB2 ASN A 159 18.161 5.116 1.643 1.00 0.00 H new ATOM 0 HB3 ASN A 159 17.201 6.567 1.431 1.00 0.00 H new ATOM 0 HD21 ASN A 159 16.458 6.877 5.012 1.00 0.00 H new ATOM 0 HD22 ASN A 159 15.625 6.937 3.455 1.00 0.00 H new ATOM 2395 N GLY A 160 13.827 5.137 0.755 1.00 0.00 N ATOM 2396 CA GLY A 160 12.624 5.902 0.478 1.00 0.00 C ATOM 2397 C GLY A 160 11.514 5.617 1.470 1.00 0.00 C ATOM 2398 O GLY A 160 11.552 6.089 2.606 1.00 0.00 O ATOM 0 H GLY A 160 13.830 4.190 0.375 1.00 0.00 H new ATOM 0 HA2 GLY A 160 12.861 6.966 0.498 1.00 0.00 H new ATOM 0 HA3 GLY A 160 12.275 5.672 -0.529 1.00 0.00 H new ATOM 2402 N MET A 161 10.523 4.844 1.040 1.00 0.00 N ATOM 2403 CA MET A 161 9.395 4.498 1.897 1.00 0.00 C ATOM 2404 C MET A 161 9.636 3.168 2.603 1.00 0.00 C ATOM 2405 O MET A 161 9.997 2.179 1.969 1.00 0.00 O ATOM 2406 CB MET A 161 8.107 4.426 1.075 1.00 0.00 C ATOM 2407 CG MET A 161 7.464 5.781 0.832 1.00 0.00 C ATOM 2408 SD MET A 161 5.829 5.649 0.085 1.00 0.00 S ATOM 2409 CE MET A 161 5.515 7.358 -0.350 1.00 0.00 C ATOM 0 H MET A 161 10.478 4.445 0.102 1.00 0.00 H new ATOM 0 HA MET A 161 9.293 5.277 2.653 1.00 0.00 H new ATOM 0 HB2 MET A 161 8.325 3.959 0.114 1.00 0.00 H new ATOM 0 HB3 MET A 161 7.394 3.781 1.589 1.00 0.00 H new ATOM 0 HG2 MET A 161 7.385 6.316 1.778 1.00 0.00 H new ATOM 0 HG3 MET A 161 8.109 6.374 0.183 1.00 0.00 H new ATOM 0 HE1 MET A 161 4.537 7.439 -0.824 1.00 0.00 H new ATOM 0 HE2 MET A 161 5.534 7.972 0.550 1.00 0.00 H new ATOM 0 HE3 MET A 161 6.283 7.704 -1.042 1.00 0.00 H new ATOM 2419 N LEU A 162 9.425 3.147 3.915 1.00 0.00 N ATOM 2420 CA LEU A 162 9.603 1.933 4.706 1.00 0.00 C ATOM 2421 C LEU A 162 8.297 1.567 5.404 1.00 0.00 C ATOM 2422 O LEU A 162 7.775 2.344 6.202 1.00 0.00 O ATOM 2423 CB LEU A 162 10.714 2.128 5.741 1.00 0.00 C ATOM 2424 CG LEU A 162 11.156 0.855 6.465 1.00 0.00 C ATOM 2425 CD1 LEU A 162 12.511 1.062 7.126 1.00 0.00 C ATOM 2426 CD2 LEU A 162 10.117 0.440 7.494 1.00 0.00 C ATOM 0 H LEU A 162 9.129 3.960 4.455 1.00 0.00 H new ATOM 0 HA LEU A 162 9.888 1.121 4.037 1.00 0.00 H new ATOM 0 HB2 LEU A 162 11.580 2.564 5.244 1.00 0.00 H new ATOM 0 HB3 LEU A 162 10.375 2.851 6.483 1.00 0.00 H new ATOM 0 HG LEU A 162 11.250 0.055 5.731 1.00 0.00 H new ATOM 0 HD11 LEU A 162 12.810 0.147 7.637 1.00 0.00 H new ATOM 0 HD12 LEU A 162 13.252 1.313 6.367 1.00 0.00 H new ATOM 0 HD13 LEU A 162 12.443 1.875 7.849 1.00 0.00 H new ATOM 0 HD21 LEU A 162 10.448 -0.467 7.999 1.00 0.00 H new ATOM 0 HD22 LEU A 162 9.991 1.238 8.226 1.00 0.00 H new ATOM 0 HD23 LEU A 162 9.166 0.252 6.995 1.00 0.00 H new ATOM 2438 N SER A 163 7.762 0.384 5.094 1.00 0.00 N ATOM 2439 CA SER A 163 6.507 -0.053 5.694 1.00 0.00 C ATOM 2440 C SER A 163 6.595 -1.486 6.210 1.00 0.00 C ATOM 2441 O SER A 163 7.382 -2.295 5.716 1.00 0.00 O ATOM 2442 CB SER A 163 5.367 0.064 4.681 1.00 0.00 C ATOM 2443 OG SER A 163 4.180 -0.529 5.177 1.00 0.00 O ATOM 0 H SER A 163 8.175 -0.279 4.438 1.00 0.00 H new ATOM 0 HA SER A 163 6.307 0.598 6.545 1.00 0.00 H new ATOM 0 HB2 SER A 163 5.185 1.114 4.454 1.00 0.00 H new ATOM 0 HB3 SER A 163 5.655 -0.419 3.747 1.00 0.00 H new ATOM 0 HG SER A 163 3.467 -0.439 4.511 1.00 0.00 H new ATOM 2449 N LEU A 164 5.761 -1.785 7.200 1.00 0.00 N ATOM 2450 CA LEU A 164 5.702 -3.112 7.798 1.00 0.00 C ATOM 2451 C LEU A 164 4.265 -3.442 8.185 1.00 0.00 C ATOM 2452 O LEU A 164 3.631 -2.706 8.942 1.00 0.00 O ATOM 2453 CB LEU A 164 6.610 -3.186 9.028 1.00 0.00 C ATOM 2454 CG LEU A 164 6.562 -4.512 9.789 1.00 0.00 C ATOM 2455 CD1 LEU A 164 7.921 -4.829 10.395 1.00 0.00 C ATOM 2456 CD2 LEU A 164 5.492 -4.468 10.869 1.00 0.00 C ATOM 0 H LEU A 164 5.109 -1.116 7.609 1.00 0.00 H new ATOM 0 HA LEU A 164 6.051 -3.842 7.067 1.00 0.00 H new ATOM 0 HB2 LEU A 164 7.637 -3.002 8.714 1.00 0.00 H new ATOM 0 HB3 LEU A 164 6.337 -2.382 9.712 1.00 0.00 H new ATOM 0 HG LEU A 164 6.307 -5.304 9.085 1.00 0.00 H new ATOM 0 HD11 LEU A 164 7.868 -5.776 10.933 1.00 0.00 H new ATOM 0 HD12 LEU A 164 8.665 -4.903 9.602 1.00 0.00 H new ATOM 0 HD13 LEU A 164 8.206 -4.035 11.086 1.00 0.00 H new ATOM 0 HD21 LEU A 164 5.472 -5.420 11.400 1.00 0.00 H new ATOM 0 HD22 LEU A 164 5.717 -3.665 11.571 1.00 0.00 H new ATOM 0 HD23 LEU A 164 4.520 -4.288 10.411 1.00 0.00 H new ATOM 2468 N GLY A 165 3.748 -4.544 7.651 1.00 0.00 N ATOM 2469 CA GLY A 165 2.382 -4.930 7.951 1.00 0.00 C ATOM 2470 C GLY A 165 2.203 -6.427 8.101 1.00 0.00 C ATOM 2471 O GLY A 165 3.053 -7.211 7.681 1.00 0.00 O ATOM 0 H GLY A 165 4.246 -5.172 7.021 1.00 0.00 H new ATOM 0 HA2 GLY A 165 2.067 -4.439 8.872 1.00 0.00 H new ATOM 0 HA3 GLY A 165 1.727 -4.570 7.157 1.00 0.00 H new ATOM 2475 N VAL A 166 1.080 -6.818 8.694 1.00 0.00 N ATOM 2476 CA VAL A 166 0.773 -8.229 8.892 1.00 0.00 C ATOM 2477 C VAL A 166 -0.293 -8.679 7.902 1.00 0.00 C ATOM 2478 O VAL A 166 -1.168 -7.897 7.529 1.00 0.00 O ATOM 2479 CB VAL A 166 0.282 -8.506 10.325 1.00 0.00 C ATOM 2480 CG1 VAL A 166 1.399 -8.270 11.328 1.00 0.00 C ATOM 2481 CG2 VAL A 166 -0.929 -7.643 10.650 1.00 0.00 C ATOM 0 H VAL A 166 0.368 -6.178 9.046 1.00 0.00 H new ATOM 0 HA VAL A 166 1.693 -8.790 8.727 1.00 0.00 H new ATOM 0 HB VAL A 166 -0.017 -9.552 10.391 1.00 0.00 H new ATOM 0 HG11 VAL A 166 1.033 -8.471 12.335 1.00 0.00 H new ATOM 0 HG12 VAL A 166 2.234 -8.935 11.106 1.00 0.00 H new ATOM 0 HG13 VAL A 166 1.733 -7.234 11.263 1.00 0.00 H new ATOM 0 HG21 VAL A 166 -1.262 -7.852 11.666 1.00 0.00 H new ATOM 0 HG22 VAL A 166 -0.659 -6.590 10.566 1.00 0.00 H new ATOM 0 HG23 VAL A 166 -1.734 -7.868 9.951 1.00 0.00 H new ATOM 2491 N SER A 167 -0.216 -9.934 7.468 1.00 0.00 N ATOM 2492 CA SER A 167 -1.180 -10.462 6.511 1.00 0.00 C ATOM 2493 C SER A 167 -1.668 -11.850 6.911 1.00 0.00 C ATOM 2494 O SER A 167 -0.907 -12.666 7.433 1.00 0.00 O ATOM 2495 CB SER A 167 -0.560 -10.513 5.113 1.00 0.00 C ATOM 2496 OG SER A 167 -1.544 -10.323 4.111 1.00 0.00 O ATOM 0 H SER A 167 0.499 -10.599 7.762 1.00 0.00 H new ATOM 0 HA SER A 167 -2.040 -9.792 6.505 1.00 0.00 H new ATOM 0 HB2 SER A 167 0.207 -9.744 5.024 1.00 0.00 H new ATOM 0 HB3 SER A 167 -0.067 -11.474 4.965 1.00 0.00 H new ATOM 0 HG SER A 167 -1.107 -10.199 3.243 1.00 0.00 H new ATOM 2502 N TYR A 168 -2.947 -12.105 6.655 1.00 0.00 N ATOM 2503 CA TYR A 168 -3.554 -13.390 6.981 1.00 0.00 C ATOM 2504 C TYR A 168 -3.861 -14.179 5.711 1.00 0.00 C ATOM 2505 O TYR A 168 -4.428 -13.646 4.757 1.00 0.00 O ATOM 2506 CB TYR A 168 -4.836 -13.182 7.788 1.00 0.00 C ATOM 2507 CG TYR A 168 -4.608 -12.512 9.125 1.00 0.00 C ATOM 2508 CD1 TYR A 168 -4.154 -11.201 9.197 1.00 0.00 C ATOM 2509 CD2 TYR A 168 -4.845 -13.191 10.314 1.00 0.00 C ATOM 2510 CE1 TYR A 168 -3.944 -10.586 10.417 1.00 0.00 C ATOM 2511 CE2 TYR A 168 -4.638 -12.583 11.536 1.00 0.00 C ATOM 2512 CZ TYR A 168 -4.188 -11.280 11.583 1.00 0.00 C ATOM 2513 OH TYR A 168 -3.979 -10.671 12.799 1.00 0.00 O ATOM 0 H TYR A 168 -3.584 -11.437 6.222 1.00 0.00 H new ATOM 0 HA TYR A 168 -2.845 -13.959 7.582 1.00 0.00 H new ATOM 0 HB2 TYR A 168 -5.530 -12.579 7.203 1.00 0.00 H new ATOM 0 HB3 TYR A 168 -5.313 -14.148 7.952 1.00 0.00 H new ATOM 0 HD1 TYR A 168 -3.962 -10.654 8.286 1.00 0.00 H new ATOM 0 HD2 TYR A 168 -5.197 -14.211 10.282 1.00 0.00 H new ATOM 0 HE1 TYR A 168 -3.590 -9.566 10.457 1.00 0.00 H new ATOM 0 HE2 TYR A 168 -4.827 -13.125 12.451 1.00 0.00 H new ATOM 0 HH TYR A 168 -4.199 -11.297 13.520 1.00 0.00 H new ATOM 2523 N ARG A 169 -3.479 -15.452 5.713 1.00 0.00 N ATOM 2524 CA ARG A 169 -3.707 -16.323 4.565 1.00 0.00 C ATOM 2525 C ARG A 169 -4.786 -17.356 4.872 1.00 0.00 C ATOM 2526 O ARG A 169 -4.610 -18.217 5.735 1.00 0.00 O ATOM 2527 CB ARG A 169 -2.407 -17.024 4.166 1.00 0.00 C ATOM 2528 CG ARG A 169 -2.133 -16.992 2.671 1.00 0.00 C ATOM 2529 CD ARG A 169 -1.209 -15.842 2.296 1.00 0.00 C ATOM 2530 NE ARG A 169 -0.060 -16.296 1.515 1.00 0.00 N ATOM 2531 CZ ARG A 169 0.934 -17.027 2.014 1.00 0.00 C ATOM 2532 NH1 ARG A 169 0.924 -17.389 3.291 1.00 0.00 N ATOM 2533 NH2 ARG A 169 1.941 -17.398 1.235 1.00 0.00 N ATOM 0 H ARG A 169 -3.010 -15.904 6.498 1.00 0.00 H new ATOM 0 HA ARG A 169 -4.048 -15.707 3.733 1.00 0.00 H new ATOM 0 HB2 ARG A 169 -1.575 -16.554 4.690 1.00 0.00 H new ATOM 0 HB3 ARG A 169 -2.447 -18.062 4.498 1.00 0.00 H new ATOM 0 HG2 ARG A 169 -1.684 -17.936 2.362 1.00 0.00 H new ATOM 0 HG3 ARG A 169 -3.074 -16.895 2.130 1.00 0.00 H new ATOM 0 HD2 ARG A 169 -1.767 -15.101 1.724 1.00 0.00 H new ATOM 0 HD3 ARG A 169 -0.859 -15.348 3.202 1.00 0.00 H new ATOM 0 HE ARG A 169 -0.017 -16.037 0.529 1.00 0.00 H new ATOM 0 HH11 ARG A 169 0.152 -17.107 3.895 1.00 0.00 H new ATOM 0 HH12 ARG A 169 1.688 -17.949 3.668 1.00 0.00 H new ATOM 0 HH21 ARG A 169 1.954 -17.123 0.253 1.00 0.00 H new ATOM 0 HH22 ARG A 169 2.702 -17.958 1.618 1.00 0.00 H new ATOM 2547 N PHE A 170 -5.905 -17.267 4.159 1.00 0.00 N ATOM 2548 CA PHE A 170 -7.013 -18.195 4.355 1.00 0.00 C ATOM 2549 C PHE A 170 -6.801 -19.473 3.550 1.00 0.00 C ATOM 2550 O PHE A 170 -6.458 -19.425 2.368 1.00 0.00 O ATOM 2551 CB PHE A 170 -8.333 -17.537 3.951 1.00 0.00 C ATOM 2552 CG PHE A 170 -9.512 -18.019 4.746 1.00 0.00 C ATOM 2553 CD1 PHE A 170 -9.977 -19.316 4.603 1.00 0.00 C ATOM 2554 CD2 PHE A 170 -10.155 -17.175 5.638 1.00 0.00 C ATOM 2555 CE1 PHE A 170 -11.062 -19.762 5.334 1.00 0.00 C ATOM 2556 CE2 PHE A 170 -11.240 -17.617 6.371 1.00 0.00 C ATOM 2557 CZ PHE A 170 -11.694 -18.911 6.220 1.00 0.00 C ATOM 0 H PHE A 170 -6.068 -16.562 3.440 1.00 0.00 H new ATOM 0 HA PHE A 170 -7.054 -18.456 5.413 1.00 0.00 H new ATOM 0 HB2 PHE A 170 -8.242 -16.457 4.069 1.00 0.00 H new ATOM 0 HB3 PHE A 170 -8.516 -17.728 2.893 1.00 0.00 H new ATOM 0 HD1 PHE A 170 -9.486 -19.986 3.913 1.00 0.00 H new ATOM 0 HD2 PHE A 170 -9.804 -16.161 5.761 1.00 0.00 H new ATOM 0 HE1 PHE A 170 -11.416 -20.775 5.213 1.00 0.00 H new ATOM 0 HE2 PHE A 170 -11.733 -16.949 7.062 1.00 0.00 H new ATOM 0 HZ PHE A 170 -12.541 -19.258 6.793 1.00 0.00 H new ATOM 2567 N GLY A 171 -7.007 -20.615 4.198 1.00 0.00 N ATOM 2568 CA GLY A 171 -6.833 -21.890 3.527 1.00 0.00 C ATOM 2569 C GLY A 171 -5.424 -22.430 3.662 1.00 0.00 C ATOM 2570 O GLY A 171 -4.466 -21.664 3.766 1.00 0.00 O ATOM 0 H GLY A 171 -7.291 -20.680 5.175 1.00 0.00 H new ATOM 0 HA2 GLY A 171 -7.537 -22.613 3.940 1.00 0.00 H new ATOM 0 HA3 GLY A 171 -7.075 -21.777 2.470 1.00 0.00 H new ATOM 2574 N GLN A 172 -5.297 -23.753 3.662 1.00 0.00 N ATOM 2575 CA GLN A 172 -3.994 -24.395 3.787 1.00 0.00 C ATOM 2576 C GLN A 172 -3.298 -24.482 2.432 1.00 0.00 C ATOM 2577 O GLN A 172 -2.146 -24.073 2.287 1.00 0.00 O ATOM 2578 CB GLN A 172 -4.146 -25.795 4.385 1.00 0.00 C ATOM 2579 CG GLN A 172 -2.978 -26.213 5.261 1.00 0.00 C ATOM 2580 CD GLN A 172 -3.277 -26.069 6.740 1.00 0.00 C ATOM 2581 OE1 GLN A 172 -4.110 -25.256 7.141 1.00 0.00 O ATOM 2582 NE2 GLN A 172 -2.597 -26.860 7.562 1.00 0.00 N ATOM 0 H GLN A 172 -6.080 -24.401 3.577 1.00 0.00 H new ATOM 0 HA GLN A 172 -3.381 -23.788 4.453 1.00 0.00 H new ATOM 0 HB2 GLN A 172 -5.062 -25.832 4.974 1.00 0.00 H new ATOM 0 HB3 GLN A 172 -4.258 -26.516 3.576 1.00 0.00 H new ATOM 0 HG2 GLN A 172 -2.720 -27.250 5.046 1.00 0.00 H new ATOM 0 HG3 GLN A 172 -2.106 -25.609 5.010 1.00 0.00 H new ATOM 0 HE21 GLN A 172 -1.916 -27.520 7.187 1.00 0.00 H new ATOM 0 HE22 GLN A 172 -2.756 -26.808 8.568 1.00 0.00 H new ATOM 2591 N GLY A 173 -4.006 -25.018 1.443 1.00 0.00 N ATOM 2592 CA GLY A 173 -3.441 -25.148 0.112 1.00 0.00 C ATOM 2593 C GLY A 173 -2.608 -26.405 -0.043 1.00 0.00 C ATOM 2594 O GLY A 173 -2.241 -27.040 0.945 1.00 0.00 O ATOM 0 H GLY A 173 -4.960 -25.365 1.539 1.00 0.00 H new ATOM 0 HA2 GLY A 173 -4.247 -25.157 -0.622 1.00 0.00 H new ATOM 0 HA3 GLY A 173 -2.822 -24.277 -0.104 1.00 0.00 H new ATOM 2598 N GLU A 174 -2.309 -26.764 -1.287 1.00 0.00 N ATOM 2599 CA GLU A 174 -1.513 -27.954 -1.569 1.00 0.00 C ATOM 2600 C GLU A 174 -0.683 -27.765 -2.834 1.00 0.00 C ATOM 2601 O GLU A 174 -1.174 -27.960 -3.947 1.00 0.00 O ATOM 2602 CB GLU A 174 -2.421 -29.175 -1.717 1.00 0.00 C ATOM 2603 CG GLU A 174 -1.753 -30.481 -1.318 1.00 0.00 C ATOM 2604 CD GLU A 174 -2.674 -31.677 -1.464 1.00 0.00 C ATOM 2605 OE1 GLU A 174 -2.876 -32.133 -2.609 1.00 0.00 O ATOM 2606 OE2 GLU A 174 -3.195 -32.155 -0.435 1.00 0.00 O ATOM 0 H GLU A 174 -2.605 -26.249 -2.116 1.00 0.00 H new ATOM 0 HA GLU A 174 -0.834 -28.115 -0.732 1.00 0.00 H new ATOM 0 HB2 GLU A 174 -3.312 -29.031 -1.106 1.00 0.00 H new ATOM 0 HB3 GLU A 174 -2.753 -29.248 -2.753 1.00 0.00 H new ATOM 0 HG2 GLU A 174 -0.866 -30.633 -1.933 1.00 0.00 H new ATOM 0 HG3 GLU A 174 -1.416 -30.411 -0.284 1.00 0.00 H new ATOM 2613 N ALA A 175 0.578 -27.384 -2.658 1.00 0.00 N ATOM 2614 CA ALA A 175 1.476 -27.169 -3.785 1.00 0.00 C ATOM 2615 C ALA A 175 2.874 -27.698 -3.481 1.00 0.00 C ATOM 2616 O ALA A 175 3.437 -27.419 -2.422 1.00 0.00 O ATOM 2617 CB ALA A 175 1.535 -25.690 -4.139 1.00 0.00 C ATOM 0 H ALA A 175 1.001 -27.218 -1.745 1.00 0.00 H new ATOM 0 HA ALA A 175 1.085 -27.720 -4.640 1.00 0.00 H new ATOM 0 HB1 ALA A 175 2.210 -25.544 -4.983 1.00 0.00 H new ATOM 0 HB2 ALA A 175 0.538 -25.340 -4.407 1.00 0.00 H new ATOM 0 HB3 ALA A 175 1.900 -25.125 -3.281 1.00 0.00 H new ATOM 2623 N ALA A 176 3.429 -28.461 -4.416 1.00 0.00 N ATOM 2624 CA ALA A 176 4.761 -29.028 -4.249 1.00 0.00 C ATOM 2625 C ALA A 176 5.826 -27.938 -4.253 1.00 0.00 C ATOM 2626 O ALA A 176 6.500 -27.717 -5.259 1.00 0.00 O ATOM 2627 CB ALA A 176 5.041 -30.047 -5.343 1.00 0.00 C ATOM 0 H ALA A 176 2.976 -28.701 -5.298 1.00 0.00 H new ATOM 0 HA ALA A 176 4.797 -29.530 -3.282 1.00 0.00 H new ATOM 0 HB1 ALA A 176 6.039 -30.463 -5.206 1.00 0.00 H new ATOM 0 HB2 ALA A 176 4.304 -30.848 -5.291 1.00 0.00 H new ATOM 0 HB3 ALA A 176 4.981 -29.561 -6.317 1.00 0.00 H new TER 2633 ALA A 176