USER MOD reduce.3.24.130724 H: found=0, std=0, add=1118, rem=0, adj=36 USER MOD reduce.3.24.130724 removed 1114 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 198 CYS SG : rot 160:sc= 0.685 USER MOD Set 1.2: B 6 SER OG : rot 138:sc= 0.754 USER MOD Set 2.1: A 142 GLN : amide:sc= 0.533 K(o=1.1,f=0.38) USER MOD Set 2.2: A 164 CYS SG : rot -150:sc= 0.522 USER MOD Set 3.1: A 80 THR OG1 : rot 76:sc= 1.31 USER MOD Set 3.2: A 122 HIS : no HD1:sc= -2.01! K(o=-0.7!,f=-5.3) USER MOD Set 4.1: A 87 TYR OH : rot -50:sc= 0.0281 USER MOD Set 4.2: A 175 HIS : no HD1:sc= -1.51 X(o=-1.5,f=-1.5) USER MOD Single : A 67 HIS : no HD1:sc= -0.0646 X(o=-0.065,f=-0.17) USER MOD Single : A 68 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 70 GLN : amide:sc= -0.0889 X(o=-0.089,f=-0.014) USER MOD Single : A 78 SER OG : rot 180:sc= 0 USER MOD Single : A 81 CYS SG : rot 126:sc= -0.0349 USER MOD Single : A 82 SER OG : rot 52:sc= -0.726 USER MOD Single : A 84 SER OG : rot -49:sc= 0.122 USER MOD Single : A 86 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 90 CYS SG : rot 180:sc= 0 USER MOD Single : A 96 SER OG : rot -100:sc= -0.259 USER MOD Single : A 99 MET CE :methyl -159:sc= -0.131 (180deg=-0.204) USER MOD Single : A 100 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 102 CYS SG : rot 110:sc= -1.54 USER MOD Single : A 107 LYS NZ :NH3+ 155:sc= -0.164 (180deg=-0.77) USER MOD Single : A 111 GLN : amide:sc= -0.119 X(o=-0.12,f=0) USER MOD Single : A 112 SER OG : rot -170:sc= 0.0451 USER MOD Single : A 124 SER OG : rot 180:sc= 0.343 USER MOD Single : A 135 THR OG1 : rot -20:sc= 0.393 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 146 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 148 SER OG : rot 180:sc= 0 USER MOD Single : A 150 CYS SG : rot 8:sc= -0.981 USER MOD Single : A 155 ASN :FLIP amide:sc=-0.00788 F(o=-1.3,f=-0.0079) USER MOD Single : A 156 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 161 SER OG : rot 156:sc= 0.291 USER MOD Single : A 162 TYR OH : rot 180:sc= 0 USER MOD Single : A 168 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 THR OG1 : rot 180:sc= 0 USER MOD Single : A 173 MET CE :methyl 171:sc= -0.31 (180deg=-0.484) USER MOD Single : A 174 CYS SG : rot 170:sc= -0.354 USER MOD Single : A 180 CYS SG : rot 180:sc= -0.294 USER MOD Single : A 181 LYS NZ :NH3+ -137:sc= 0 (180deg=-0.584) USER MOD Single : A 183 SER OG : rot 180:sc= 0 USER MOD Single : A 188 SER OG : rot 86:sc= 0.0119 USER MOD Single : A 189 HIS : no HD1:sc= 0 X(o=0,f=-0.016) USER MOD Single : A 193 CYS SG : rot 99:sc= 0.367 USER MOD Single : B 1 GLY N :NH3+ -133:sc= 0.0227 (180deg=0) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 4 ASN :FLIP amide:sc= -1.2 F(o=-3.1!,f=-1.2) USER MOD Single : B 5 MET CE :methyl -142:sc= 0 (180deg=-1.83!) USER MOD ----------------------------------------------------------------- ATOM 1 N HIS A 67 22.022 8.898 -5.783 1.00 0.00 N ATOM 2 CA HIS A 67 22.372 7.561 -6.260 1.00 0.00 C ATOM 3 C HIS A 67 21.372 6.522 -5.762 1.00 0.00 C ATOM 4 O HIS A 67 21.650 5.323 -5.772 1.00 0.00 O ATOM 5 CB HIS A 67 23.786 7.186 -5.808 1.00 0.00 C ATOM 6 CG HIS A 67 24.448 6.168 -6.685 1.00 0.00 C ATOM 7 ND1 HIS A 67 24.511 6.262 -8.058 1.00 0.00 N ATOM 8 CD2 HIS A 67 25.082 5.014 -6.358 1.00 0.00 C ATOM 9 CE1 HIS A 67 25.170 5.188 -8.513 1.00 0.00 C ATOM 10 NE2 HIS A 67 25.538 4.398 -7.521 1.00 0.00 N ATOM 0 HA HIS A 67 22.339 7.574 -7.349 1.00 0.00 H new ATOM 0 HB2 HIS A 67 24.401 8.086 -5.783 1.00 0.00 H new ATOM 0 HB3 HIS A 67 23.742 6.801 -4.789 1.00 0.00 H new ATOM 0 HD2 HIS A 67 25.212 4.634 -5.356 1.00 0.00 H new ATOM 0 HE1 HIS A 67 25.374 4.994 -9.556 1.00 0.00 H new ATOM 0 HE2 HIS A 67 26.050 3.519 -7.592 1.00 0.00 H new ATOM 18 N GLN A 68 20.204 6.992 -5.332 1.00 0.00 N ATOM 19 CA GLN A 68 19.160 6.106 -4.832 1.00 0.00 C ATOM 20 C GLN A 68 17.811 6.817 -4.804 1.00 0.00 C ATOM 21 O GLN A 68 16.914 6.495 -5.584 1.00 0.00 O ATOM 22 CB GLN A 68 19.515 5.605 -3.431 1.00 0.00 C ATOM 23 CG GLN A 68 19.882 4.132 -3.387 1.00 0.00 C ATOM 24 CD GLN A 68 19.049 3.352 -2.389 1.00 0.00 C ATOM 25 OE1 GLN A 68 19.505 3.047 -1.287 1.00 0.00 O ATOM 26 NE2 GLN A 68 17.821 3.026 -2.771 1.00 0.00 N ATOM 0 H GLN A 68 19.958 7.982 -5.320 1.00 0.00 H new ATOM 0 HA GLN A 68 19.087 5.253 -5.507 1.00 0.00 H new ATOM 0 HB2 GLN A 68 20.350 6.190 -3.046 1.00 0.00 H new ATOM 0 HB3 GLN A 68 18.669 5.780 -2.766 1.00 0.00 H new ATOM 0 HG2 GLN A 68 19.752 3.700 -4.379 1.00 0.00 H new ATOM 0 HG3 GLN A 68 20.937 4.032 -3.131 1.00 0.00 H new ATOM 0 HE21 GLN A 68 17.484 3.300 -3.694 1.00 0.00 H new ATOM 0 HE22 GLN A 68 17.213 2.502 -2.142 1.00 0.00 H new ATOM 35 N TRP A 69 17.676 7.784 -3.902 1.00 0.00 N ATOM 36 CA TRP A 69 16.439 8.547 -3.781 1.00 0.00 C ATOM 37 C TRP A 69 16.196 9.382 -5.027 1.00 0.00 C ATOM 38 O TRP A 69 15.053 9.682 -5.369 1.00 0.00 O ATOM 39 CB TRP A 69 16.489 9.459 -2.554 1.00 0.00 C ATOM 40 CG TRP A 69 15.754 8.911 -1.366 1.00 0.00 C ATOM 41 CD1 TRP A 69 15.460 7.602 -1.109 1.00 0.00 C ATOM 42 CD2 TRP A 69 15.214 9.665 -0.274 1.00 0.00 C ATOM 43 NE1 TRP A 69 14.772 7.496 0.074 1.00 0.00 N ATOM 44 CE2 TRP A 69 14.609 8.747 0.606 1.00 0.00 C ATOM 45 CE3 TRP A 69 15.185 11.025 0.045 1.00 0.00 C ATOM 46 CZ2 TRP A 69 13.983 9.149 1.784 1.00 0.00 C ATOM 47 CZ3 TRP A 69 14.563 11.422 1.215 1.00 0.00 C ATOM 48 CH2 TRP A 69 13.969 10.488 2.071 1.00 0.00 C ATOM 0 H TRP A 69 18.407 8.057 -3.245 1.00 0.00 H new ATOM 0 HA TRP A 69 15.619 7.839 -3.666 1.00 0.00 H new ATOM 0 HB2 TRP A 69 17.530 9.628 -2.280 1.00 0.00 H new ATOM 0 HB3 TRP A 69 16.067 10.429 -2.816 1.00 0.00 H new ATOM 0 HD1 TRP A 69 15.730 6.771 -1.744 1.00 0.00 H new ATOM 0 HE1 TRP A 69 14.437 6.627 0.489 1.00 0.00 H new ATOM 0 HE3 TRP A 69 15.640 11.753 -0.610 1.00 0.00 H new ATOM 0 HZ2 TRP A 69 13.525 8.430 2.447 1.00 0.00 H new ATOM 0 HZ3 TRP A 69 14.535 12.471 1.472 1.00 0.00 H new ATOM 0 HH2 TRP A 69 13.490 10.830 2.976 1.00 0.00 H new ATOM 59 N GLN A 70 17.274 9.753 -5.702 1.00 0.00 N ATOM 60 CA GLN A 70 17.168 10.551 -6.910 1.00 0.00 C ATOM 61 C GLN A 70 16.529 9.739 -8.032 1.00 0.00 C ATOM 62 O GLN A 70 16.167 10.281 -9.077 1.00 0.00 O ATOM 63 CB GLN A 70 18.545 11.055 -7.343 1.00 0.00 C ATOM 64 CG GLN A 70 19.168 12.037 -6.364 1.00 0.00 C ATOM 65 CD GLN A 70 19.482 13.376 -7.000 1.00 0.00 C ATOM 66 OE1 GLN A 70 19.109 14.429 -6.480 1.00 0.00 O ATOM 67 NE2 GLN A 70 20.171 13.346 -8.135 1.00 0.00 N ATOM 0 H GLN A 70 18.228 9.514 -5.433 1.00 0.00 H new ATOM 0 HA GLN A 70 16.534 11.411 -6.697 1.00 0.00 H new ATOM 0 HB2 GLN A 70 19.213 10.202 -7.465 1.00 0.00 H new ATOM 0 HB3 GLN A 70 18.458 11.533 -8.319 1.00 0.00 H new ATOM 0 HG2 GLN A 70 18.489 12.188 -5.525 1.00 0.00 H new ATOM 0 HG3 GLN A 70 20.084 11.608 -5.959 1.00 0.00 H new ATOM 0 HE21 GLN A 70 20.461 12.452 -8.532 1.00 0.00 H new ATOM 0 HE22 GLN A 70 20.410 14.217 -8.609 1.00 0.00 H new ATOM 76 N ALA A 71 16.389 8.439 -7.800 1.00 0.00 N ATOM 77 CA ALA A 71 15.790 7.542 -8.779 1.00 0.00 C ATOM 78 C ALA A 71 14.400 7.101 -8.333 1.00 0.00 C ATOM 79 O ALA A 71 13.567 6.715 -9.153 1.00 0.00 O ATOM 80 CB ALA A 71 16.684 6.332 -9.003 1.00 0.00 C ATOM 0 H ALA A 71 16.684 7.981 -6.937 1.00 0.00 H new ATOM 0 HA ALA A 71 15.689 8.082 -9.720 1.00 0.00 H new ATOM 0 HB1 ALA A 71 16.224 5.670 -9.737 1.00 0.00 H new ATOM 0 HB2 ALA A 71 17.656 6.661 -9.370 1.00 0.00 H new ATOM 0 HB3 ALA A 71 16.814 5.796 -8.063 1.00 0.00 H new ATOM 86 N ASP A 72 14.158 7.162 -7.028 1.00 0.00 N ATOM 87 CA ASP A 72 12.868 6.773 -6.469 1.00 0.00 C ATOM 88 C ASP A 72 11.890 7.942 -6.494 1.00 0.00 C ATOM 89 O ASP A 72 10.676 7.747 -6.573 1.00 0.00 O ATOM 90 CB ASP A 72 13.043 6.268 -5.035 1.00 0.00 C ATOM 91 CG ASP A 72 13.447 4.808 -4.982 1.00 0.00 C ATOM 92 OD1 ASP A 72 12.866 4.003 -5.741 1.00 0.00 O ATOM 93 OD2 ASP A 72 14.343 4.468 -4.180 1.00 0.00 O ATOM 0 H ASP A 72 14.839 7.477 -6.337 1.00 0.00 H new ATOM 0 HA ASP A 72 12.460 5.970 -7.083 1.00 0.00 H new ATOM 0 HB2 ASP A 72 13.799 6.870 -4.530 1.00 0.00 H new ATOM 0 HB3 ASP A 72 12.110 6.404 -4.488 1.00 0.00 H new ATOM 98 N GLU A 73 12.425 9.158 -6.426 1.00 0.00 N ATOM 99 CA GLU A 73 11.598 10.360 -6.454 1.00 0.00 C ATOM 100 C GLU A 73 10.927 10.517 -7.812 1.00 0.00 C ATOM 101 O GLU A 73 9.722 10.752 -7.898 1.00 0.00 O ATOM 102 CB GLU A 73 12.445 11.597 -6.147 1.00 0.00 C ATOM 103 CG GLU A 73 12.836 11.719 -4.683 1.00 0.00 C ATOM 104 CD GLU A 73 12.316 12.991 -4.044 1.00 0.00 C ATOM 105 OE1 GLU A 73 12.362 14.050 -4.704 1.00 0.00 O ATOM 106 OE2 GLU A 73 11.865 12.929 -2.881 1.00 0.00 O ATOM 0 H GLU A 73 13.426 9.337 -6.351 1.00 0.00 H new ATOM 0 HA GLU A 73 10.826 10.260 -5.691 1.00 0.00 H new ATOM 0 HB2 GLU A 73 13.349 11.568 -6.755 1.00 0.00 H new ATOM 0 HB3 GLU A 73 11.891 12.488 -6.442 1.00 0.00 H new ATOM 0 HG2 GLU A 73 12.452 10.858 -4.135 1.00 0.00 H new ATOM 0 HG3 GLU A 73 13.922 11.692 -4.598 1.00 0.00 H new ATOM 113 N GLU A 74 11.717 10.374 -8.872 1.00 0.00 N ATOM 114 CA GLU A 74 11.202 10.483 -10.230 1.00 0.00 C ATOM 115 C GLU A 74 10.308 9.294 -10.561 1.00 0.00 C ATOM 116 O GLU A 74 9.409 9.393 -11.396 1.00 0.00 O ATOM 117 CB GLU A 74 12.355 10.568 -11.231 1.00 0.00 C ATOM 118 CG GLU A 74 13.415 9.498 -11.026 1.00 0.00 C ATOM 119 CD GLU A 74 13.588 8.607 -12.240 1.00 0.00 C ATOM 120 OE1 GLU A 74 12.679 7.798 -12.518 1.00 0.00 O ATOM 121 OE2 GLU A 74 14.634 8.720 -12.913 1.00 0.00 O ATOM 0 H GLU A 74 12.717 10.182 -8.815 1.00 0.00 H new ATOM 0 HA GLU A 74 10.608 11.394 -10.299 1.00 0.00 H new ATOM 0 HB2 GLU A 74 11.955 10.484 -12.242 1.00 0.00 H new ATOM 0 HB3 GLU A 74 12.821 11.550 -11.154 1.00 0.00 H new ATOM 0 HG2 GLU A 74 14.367 9.975 -10.792 1.00 0.00 H new ATOM 0 HG3 GLU A 74 13.145 8.885 -10.166 1.00 0.00 H new ATOM 128 N ALA A 75 10.563 8.170 -9.895 1.00 0.00 N ATOM 129 CA ALA A 75 9.779 6.959 -10.101 1.00 0.00 C ATOM 130 C ALA A 75 8.307 7.213 -9.800 1.00 0.00 C ATOM 131 O ALA A 75 7.433 6.865 -10.594 1.00 0.00 O ATOM 132 CB ALA A 75 10.317 5.831 -9.234 1.00 0.00 C ATOM 0 H ALA A 75 11.309 8.075 -9.206 1.00 0.00 H new ATOM 0 HA ALA A 75 9.865 6.664 -11.147 1.00 0.00 H new ATOM 0 HB1 ALA A 75 9.723 4.932 -9.397 1.00 0.00 H new ATOM 0 HB2 ALA A 75 11.356 5.633 -9.498 1.00 0.00 H new ATOM 0 HB3 ALA A 75 10.259 6.119 -8.184 1.00 0.00 H new ATOM 138 N VAL A 76 8.039 7.831 -8.653 1.00 0.00 N ATOM 139 CA VAL A 76 6.673 8.155 -8.260 1.00 0.00 C ATOM 140 C VAL A 76 6.025 9.063 -9.299 1.00 0.00 C ATOM 141 O VAL A 76 4.839 8.931 -9.602 1.00 0.00 O ATOM 142 CB VAL A 76 6.629 8.834 -6.875 1.00 0.00 C ATOM 143 CG1 VAL A 76 5.261 9.448 -6.612 1.00 0.00 C ATOM 144 CG2 VAL A 76 6.985 7.836 -5.786 1.00 0.00 C ATOM 0 H VAL A 76 8.750 8.117 -7.980 1.00 0.00 H new ATOM 0 HA VAL A 76 6.117 7.219 -8.198 1.00 0.00 H new ATOM 0 HB VAL A 76 7.366 9.637 -6.866 1.00 0.00 H new ATOM 0 HG11 VAL A 76 5.257 9.920 -5.630 1.00 0.00 H new ATOM 0 HG12 VAL A 76 5.045 10.196 -7.375 1.00 0.00 H new ATOM 0 HG13 VAL A 76 4.500 8.668 -6.643 1.00 0.00 H new ATOM 0 HG21 VAL A 76 6.950 8.329 -4.815 1.00 0.00 H new ATOM 0 HG22 VAL A 76 6.272 7.012 -5.800 1.00 0.00 H new ATOM 0 HG23 VAL A 76 7.989 7.450 -5.961 1.00 0.00 H new ATOM 154 N ARG A 77 6.820 9.969 -9.858 1.00 0.00 N ATOM 155 CA ARG A 77 6.336 10.875 -10.891 1.00 0.00 C ATOM 156 C ARG A 77 5.960 10.091 -12.141 1.00 0.00 C ATOM 157 O ARG A 77 4.983 10.410 -12.817 1.00 0.00 O ATOM 158 CB ARG A 77 7.405 11.914 -11.232 1.00 0.00 C ATOM 159 CG ARG A 77 8.129 12.465 -10.015 1.00 0.00 C ATOM 160 CD ARG A 77 8.312 13.970 -10.113 1.00 0.00 C ATOM 161 NE ARG A 77 9.614 14.329 -10.669 1.00 0.00 N ATOM 162 CZ ARG A 77 10.608 14.840 -9.950 1.00 0.00 C ATOM 163 NH1 ARG A 77 10.450 15.050 -8.649 1.00 0.00 N ATOM 164 NH2 ARG A 77 11.761 15.143 -10.530 1.00 0.00 N ATOM 0 H ARG A 77 7.802 10.095 -9.613 1.00 0.00 H new ATOM 0 HA ARG A 77 5.453 11.390 -10.514 1.00 0.00 H new ATOM 0 HB2 ARG A 77 8.135 11.465 -11.906 1.00 0.00 H new ATOM 0 HB3 ARG A 77 6.939 12.739 -11.771 1.00 0.00 H new ATOM 0 HG2 ARG A 77 7.565 12.223 -9.114 1.00 0.00 H new ATOM 0 HG3 ARG A 77 9.103 11.984 -9.920 1.00 0.00 H new ATOM 0 HD2 ARG A 77 7.523 14.391 -10.736 1.00 0.00 H new ATOM 0 HD3 ARG A 77 8.206 14.413 -9.123 1.00 0.00 H new ATOM 0 HE ARG A 77 9.769 14.179 -11.666 1.00 0.00 H new ATOM 0 HH11 ARG A 77 9.564 14.819 -8.199 1.00 0.00 H new ATOM 0 HH12 ARG A 77 11.214 15.442 -8.099 1.00 0.00 H new ATOM 0 HH21 ARG A 77 11.886 14.984 -11.530 1.00 0.00 H new ATOM 0 HH22 ARG A 77 12.523 15.535 -9.977 1.00 0.00 H new ATOM 178 N SER A 78 6.741 9.056 -12.432 1.00 0.00 N ATOM 179 CA SER A 78 6.485 8.206 -13.585 1.00 0.00 C ATOM 180 C SER A 78 5.315 7.273 -13.308 1.00 0.00 C ATOM 181 O SER A 78 4.862 6.546 -14.193 1.00 0.00 O ATOM 182 CB SER A 78 7.732 7.391 -13.936 1.00 0.00 C ATOM 183 OG SER A 78 8.140 7.634 -15.272 1.00 0.00 O ATOM 0 H SER A 78 7.557 8.787 -11.883 1.00 0.00 H new ATOM 0 HA SER A 78 6.233 8.844 -14.432 1.00 0.00 H new ATOM 0 HB2 SER A 78 8.542 7.647 -13.253 1.00 0.00 H new ATOM 0 HB3 SER A 78 7.526 6.329 -13.803 1.00 0.00 H new ATOM 0 HG SER A 78 8.939 7.103 -15.472 1.00 0.00 H new ATOM 189 N ALA A 79 4.832 7.305 -12.067 1.00 0.00 N ATOM 190 CA ALA A 79 3.706 6.478 -11.647 1.00 0.00 C ATOM 191 C ALA A 79 4.096 5.006 -11.566 1.00 0.00 C ATOM 192 O ALA A 79 3.374 4.135 -12.052 1.00 0.00 O ATOM 193 CB ALA A 79 2.520 6.672 -12.581 1.00 0.00 C ATOM 0 H ALA A 79 5.208 7.901 -11.330 1.00 0.00 H new ATOM 0 HA ALA A 79 3.413 6.797 -10.647 1.00 0.00 H new ATOM 0 HB1 ALA A 79 1.691 6.047 -12.251 1.00 0.00 H new ATOM 0 HB2 ALA A 79 2.214 7.718 -12.568 1.00 0.00 H new ATOM 0 HB3 ALA A 79 2.805 6.391 -13.595 1.00 0.00 H new ATOM 199 N THR A 80 5.238 4.734 -10.936 1.00 0.00 N ATOM 200 CA THR A 80 5.709 3.364 -10.770 1.00 0.00 C ATOM 201 C THR A 80 6.935 3.301 -9.865 1.00 0.00 C ATOM 202 O THR A 80 8.074 3.309 -10.336 1.00 0.00 O ATOM 203 CB THR A 80 6.028 2.730 -12.125 1.00 0.00 C ATOM 204 OG1 THR A 80 6.895 1.621 -11.970 1.00 0.00 O ATOM 205 CG2 THR A 80 6.676 3.686 -13.102 1.00 0.00 C ATOM 0 H THR A 80 5.851 5.443 -10.534 1.00 0.00 H new ATOM 0 HA THR A 80 4.905 2.800 -10.296 1.00 0.00 H new ATOM 0 HB THR A 80 5.063 2.425 -12.530 1.00 0.00 H new ATOM 0 HG1 THR A 80 6.390 0.857 -11.622 1.00 0.00 H new ATOM 0 HG21 THR A 80 6.874 3.168 -14.041 1.00 0.00 H new ATOM 0 HG22 THR A 80 6.008 4.527 -13.285 1.00 0.00 H new ATOM 0 HG23 THR A 80 7.614 4.052 -12.685 1.00 0.00 H new ATOM 213 N CYS A 81 6.689 3.210 -8.564 1.00 0.00 N ATOM 214 CA CYS A 81 7.762 3.110 -7.585 1.00 0.00 C ATOM 215 C CYS A 81 7.642 1.805 -6.798 1.00 0.00 C ATOM 216 O CYS A 81 7.161 0.802 -7.325 1.00 0.00 O ATOM 217 CB CYS A 81 7.723 4.308 -6.633 1.00 0.00 C ATOM 218 SG CYS A 81 9.342 4.798 -5.998 1.00 0.00 S ATOM 0 H CYS A 81 5.752 3.203 -8.162 1.00 0.00 H new ATOM 0 HA CYS A 81 8.716 3.113 -8.112 1.00 0.00 H new ATOM 0 HB2 CYS A 81 7.276 5.156 -7.152 1.00 0.00 H new ATOM 0 HB3 CYS A 81 7.072 4.069 -5.792 1.00 0.00 H new ATOM 0 HG CYS A 81 9.538 6.061 -6.237 1.00 0.00 H new ATOM 224 N SER A 82 8.077 1.823 -5.542 1.00 0.00 N ATOM 225 CA SER A 82 7.998 0.646 -4.680 1.00 0.00 C ATOM 226 C SER A 82 8.736 -0.545 -5.287 1.00 0.00 C ATOM 227 O SER A 82 9.662 -0.377 -6.080 1.00 0.00 O ATOM 228 CB SER A 82 6.540 0.276 -4.412 1.00 0.00 C ATOM 229 OG SER A 82 6.226 0.398 -3.034 1.00 0.00 O ATOM 0 H SER A 82 8.490 2.642 -5.096 1.00 0.00 H new ATOM 0 HA SER A 82 8.482 0.898 -3.736 1.00 0.00 H new ATOM 0 HB2 SER A 82 5.885 0.922 -4.996 1.00 0.00 H new ATOM 0 HB3 SER A 82 6.355 -0.747 -4.741 1.00 0.00 H new ATOM 0 HG SER A 82 6.493 1.285 -2.715 1.00 0.00 H new ATOM 235 N PHE A 83 8.322 -1.751 -4.898 1.00 0.00 N ATOM 236 CA PHE A 83 8.949 -2.979 -5.376 1.00 0.00 C ATOM 237 C PHE A 83 7.994 -4.161 -5.225 1.00 0.00 C ATOM 238 O PHE A 83 6.818 -3.975 -4.912 1.00 0.00 O ATOM 239 CB PHE A 83 10.238 -3.250 -4.594 1.00 0.00 C ATOM 240 CG PHE A 83 11.470 -2.708 -5.259 1.00 0.00 C ATOM 241 CD1 PHE A 83 11.967 -3.294 -6.412 1.00 0.00 C ATOM 242 CD2 PHE A 83 12.135 -1.616 -4.726 1.00 0.00 C ATOM 243 CE1 PHE A 83 13.101 -2.797 -7.023 1.00 0.00 C ATOM 244 CE2 PHE A 83 13.271 -1.115 -5.333 1.00 0.00 C ATOM 245 CZ PHE A 83 13.754 -1.706 -6.484 1.00 0.00 C ATOM 0 H PHE A 83 7.550 -1.902 -4.249 1.00 0.00 H new ATOM 0 HA PHE A 83 9.190 -2.856 -6.432 1.00 0.00 H new ATOM 0 HB2 PHE A 83 10.149 -2.811 -3.600 1.00 0.00 H new ATOM 0 HB3 PHE A 83 10.352 -4.326 -4.459 1.00 0.00 H new ATOM 0 HD1 PHE A 83 11.462 -4.149 -6.837 1.00 0.00 H new ATOM 0 HD2 PHE A 83 11.761 -1.151 -3.826 1.00 0.00 H new ATOM 0 HE1 PHE A 83 13.477 -3.261 -7.922 1.00 0.00 H new ATOM 0 HE2 PHE A 83 13.780 -0.263 -4.908 1.00 0.00 H new ATOM 0 HZ PHE A 83 14.641 -1.316 -6.962 1.00 0.00 H new ATOM 255 N SER A 84 8.502 -5.371 -5.445 1.00 0.00 N ATOM 256 CA SER A 84 7.684 -6.577 -5.334 1.00 0.00 C ATOM 257 C SER A 84 6.975 -6.635 -3.983 1.00 0.00 C ATOM 258 O SER A 84 7.438 -6.052 -3.003 1.00 0.00 O ATOM 259 CB SER A 84 8.549 -7.825 -5.521 1.00 0.00 C ATOM 260 OG SER A 84 8.496 -8.287 -6.860 1.00 0.00 O ATOM 0 H SER A 84 9.474 -5.543 -5.701 1.00 0.00 H new ATOM 0 HA SER A 84 6.929 -6.544 -6.119 1.00 0.00 H new ATOM 0 HB2 SER A 84 9.581 -7.600 -5.251 1.00 0.00 H new ATOM 0 HB3 SER A 84 8.208 -8.612 -4.848 1.00 0.00 H new ATOM 0 HG SER A 84 7.561 -8.346 -7.149 1.00 0.00 H new ATOM 266 N VAL A 85 5.845 -7.339 -3.941 1.00 0.00 N ATOM 267 CA VAL A 85 5.065 -7.455 -2.712 1.00 0.00 C ATOM 268 C VAL A 85 4.346 -8.798 -2.628 1.00 0.00 C ATOM 269 O VAL A 85 4.582 -9.697 -3.436 1.00 0.00 O ATOM 270 CB VAL A 85 4.016 -6.332 -2.605 1.00 0.00 C ATOM 271 CG1 VAL A 85 4.640 -5.067 -2.041 1.00 0.00 C ATOM 272 CG2 VAL A 85 3.379 -6.065 -3.961 1.00 0.00 C ATOM 0 H VAL A 85 5.451 -7.835 -4.740 1.00 0.00 H new ATOM 0 HA VAL A 85 5.775 -7.373 -1.889 1.00 0.00 H new ATOM 0 HB VAL A 85 3.233 -6.657 -1.920 1.00 0.00 H new ATOM 0 HG11 VAL A 85 3.882 -4.286 -1.974 1.00 0.00 H new ATOM 0 HG12 VAL A 85 5.041 -5.270 -1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 85 5.445 -4.735 -2.696 1.00 0.00 H new ATOM 0 HG21 VAL A 85 2.641 -5.269 -3.866 1.00 0.00 H new ATOM 0 HG22 VAL A 85 4.149 -5.763 -4.671 1.00 0.00 H new ATOM 0 HG23 VAL A 85 2.891 -6.972 -4.318 1.00 0.00 H new ATOM 282 N LYS A 86 3.460 -8.919 -1.643 1.00 0.00 N ATOM 283 CA LYS A 86 2.683 -10.137 -1.443 1.00 0.00 C ATOM 284 C LYS A 86 1.258 -9.797 -1.021 1.00 0.00 C ATOM 285 O LYS A 86 0.921 -9.837 0.164 1.00 0.00 O ATOM 286 CB LYS A 86 3.346 -11.023 -0.387 1.00 0.00 C ATOM 287 CG LYS A 86 4.651 -11.646 -0.850 1.00 0.00 C ATOM 288 CD LYS A 86 4.502 -13.138 -1.092 1.00 0.00 C ATOM 289 CE LYS A 86 5.795 -13.752 -1.602 1.00 0.00 C ATOM 290 NZ LYS A 86 6.691 -14.165 -0.487 1.00 0.00 N ATOM 0 H LYS A 86 3.262 -8.182 -0.967 1.00 0.00 H new ATOM 0 HA LYS A 86 2.647 -10.681 -2.387 1.00 0.00 H new ATOM 0 HB2 LYS A 86 3.534 -10.429 0.508 1.00 0.00 H new ATOM 0 HB3 LYS A 86 2.654 -11.816 -0.104 1.00 0.00 H new ATOM 0 HG2 LYS A 86 4.982 -11.159 -1.767 1.00 0.00 H new ATOM 0 HG3 LYS A 86 5.424 -11.473 -0.101 1.00 0.00 H new ATOM 0 HD2 LYS A 86 4.205 -13.630 -0.166 1.00 0.00 H new ATOM 0 HD3 LYS A 86 3.705 -13.312 -1.815 1.00 0.00 H new ATOM 0 HE2 LYS A 86 5.566 -14.618 -2.223 1.00 0.00 H new ATOM 0 HE3 LYS A 86 6.313 -13.033 -2.237 1.00 0.00 H new ATOM 0 HZ1 LYS A 86 7.562 -14.579 -0.877 1.00 0.00 H new ATOM 0 HZ2 LYS A 86 6.931 -13.335 0.091 1.00 0.00 H new ATOM 0 HZ3 LYS A 86 6.207 -14.870 0.104 1.00 0.00 H new ATOM 304 N TYR A 87 0.432 -9.444 -2.001 1.00 0.00 N ATOM 305 CA TYR A 87 -0.956 -9.075 -1.741 1.00 0.00 C ATOM 306 C TYR A 87 -1.699 -10.192 -1.016 1.00 0.00 C ATOM 307 O TYR A 87 -2.012 -11.227 -1.603 1.00 0.00 O ATOM 308 CB TYR A 87 -1.665 -8.743 -3.058 1.00 0.00 C ATOM 309 CG TYR A 87 -3.121 -8.371 -2.892 1.00 0.00 C ATOM 310 CD1 TYR A 87 -3.499 -7.281 -2.118 1.00 0.00 C ATOM 311 CD2 TYR A 87 -4.120 -9.108 -3.519 1.00 0.00 C ATOM 312 CE1 TYR A 87 -4.829 -6.939 -1.968 1.00 0.00 C ATOM 313 CE2 TYR A 87 -5.452 -8.772 -3.373 1.00 0.00 C ATOM 314 CZ TYR A 87 -5.801 -7.687 -2.598 1.00 0.00 C ATOM 315 OH TYR A 87 -7.126 -7.349 -2.451 1.00 0.00 O ATOM 0 H TYR A 87 0.700 -9.406 -2.984 1.00 0.00 H new ATOM 0 HA TYR A 87 -0.957 -8.195 -1.097 1.00 0.00 H new ATOM 0 HB2 TYR A 87 -1.142 -7.919 -3.543 1.00 0.00 H new ATOM 0 HB3 TYR A 87 -1.593 -9.602 -3.725 1.00 0.00 H new ATOM 0 HD1 TYR A 87 -2.740 -6.691 -1.625 1.00 0.00 H new ATOM 0 HD2 TYR A 87 -3.850 -9.957 -4.130 1.00 0.00 H new ATOM 0 HE1 TYR A 87 -5.106 -6.090 -1.360 1.00 0.00 H new ATOM 0 HE2 TYR A 87 -6.216 -9.357 -3.864 1.00 0.00 H new ATOM 0 HH TYR A 87 -7.332 -7.238 -1.499 1.00 0.00 H new ATOM 325 N LEU A 88 -1.988 -9.968 0.264 1.00 0.00 N ATOM 326 CA LEU A 88 -2.701 -10.951 1.072 1.00 0.00 C ATOM 327 C LEU A 88 -4.160 -11.057 0.638 1.00 0.00 C ATOM 328 O LEU A 88 -4.663 -12.152 0.385 1.00 0.00 O ATOM 329 CB LEU A 88 -2.625 -10.577 2.554 1.00 0.00 C ATOM 330 CG LEU A 88 -1.223 -10.246 3.067 1.00 0.00 C ATOM 331 CD1 LEU A 88 -1.303 -9.341 4.289 1.00 0.00 C ATOM 332 CD2 LEU A 88 -0.459 -11.521 3.395 1.00 0.00 C ATOM 0 H LEU A 88 -1.739 -9.114 0.763 1.00 0.00 H new ATOM 0 HA LEU A 88 -2.224 -11.920 0.924 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -3.272 -9.718 2.730 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -3.025 -11.403 3.142 1.00 0.00 H new ATOM 0 HG LEU A 88 -0.685 -9.716 2.281 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -0.296 -9.115 4.641 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -1.811 -8.414 4.023 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -1.859 -9.845 5.079 1.00 0.00 H new ATOM 0 HD21 LEU A 88 0.536 -11.265 3.758 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -0.994 -12.078 4.164 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -0.371 -12.134 2.498 1.00 0.00 H new ATOM 344 N GLY A 89 -4.835 -9.913 0.557 1.00 0.00 N ATOM 345 CA GLY A 89 -6.230 -9.901 0.156 1.00 0.00 C ATOM 346 C GLY A 89 -6.990 -8.719 0.725 1.00 0.00 C ATOM 347 O GLY A 89 -6.532 -7.580 0.641 1.00 0.00 O ATOM 0 H GLY A 89 -4.440 -8.995 0.762 1.00 0.00 H new ATOM 0 HA2 GLY A 89 -6.291 -9.878 -0.932 1.00 0.00 H new ATOM 0 HA3 GLY A 89 -6.706 -10.826 0.483 1.00 0.00 H new ATOM 351 N CYS A 90 -8.154 -8.994 1.307 1.00 0.00 N ATOM 352 CA CYS A 90 -8.983 -7.948 1.896 1.00 0.00 C ATOM 353 C CYS A 90 -9.855 -8.511 3.013 1.00 0.00 C ATOM 354 O CYS A 90 -10.476 -9.562 2.859 1.00 0.00 O ATOM 355 CB CYS A 90 -9.863 -7.303 0.823 1.00 0.00 C ATOM 356 SG CYS A 90 -10.492 -8.462 -0.414 1.00 0.00 S ATOM 0 H CYS A 90 -8.544 -9.933 1.383 1.00 0.00 H new ATOM 0 HA CYS A 90 -8.324 -7.191 2.320 1.00 0.00 H new ATOM 0 HB2 CYS A 90 -10.707 -6.813 1.308 1.00 0.00 H new ATOM 0 HB3 CYS A 90 -9.290 -6.525 0.318 1.00 0.00 H new ATOM 0 HG CYS A 90 -11.226 -7.822 -1.275 1.00 0.00 H new ATOM 362 N VAL A 91 -9.898 -7.804 4.139 1.00 0.00 N ATOM 363 CA VAL A 91 -10.695 -8.235 5.283 1.00 0.00 C ATOM 364 C VAL A 91 -11.612 -7.117 5.769 1.00 0.00 C ATOM 365 O VAL A 91 -11.261 -5.940 5.701 1.00 0.00 O ATOM 366 CB VAL A 91 -9.801 -8.695 6.450 1.00 0.00 C ATOM 367 CG1 VAL A 91 -9.178 -10.050 6.143 1.00 0.00 C ATOM 368 CG2 VAL A 91 -8.729 -7.658 6.743 1.00 0.00 C ATOM 0 H VAL A 91 -9.391 -6.931 4.283 1.00 0.00 H new ATOM 0 HA VAL A 91 -11.301 -9.076 4.946 1.00 0.00 H new ATOM 0 HB VAL A 91 -10.421 -8.801 7.340 1.00 0.00 H new ATOM 0 HG11 VAL A 91 -8.550 -10.359 6.978 1.00 0.00 H new ATOM 0 HG12 VAL A 91 -9.967 -10.787 5.990 1.00 0.00 H new ATOM 0 HG13 VAL A 91 -8.571 -9.975 5.241 1.00 0.00 H new ATOM 0 HG21 VAL A 91 -8.108 -8.001 7.570 1.00 0.00 H new ATOM 0 HG22 VAL A 91 -8.109 -7.516 5.858 1.00 0.00 H new ATOM 0 HG23 VAL A 91 -9.201 -6.713 7.011 1.00 0.00 H new ATOM 378 N GLU A 92 -12.791 -7.495 6.256 1.00 0.00 N ATOM 379 CA GLU A 92 -13.766 -6.524 6.743 1.00 0.00 C ATOM 380 C GLU A 92 -13.312 -5.900 8.058 1.00 0.00 C ATOM 381 O GLU A 92 -12.897 -6.600 8.981 1.00 0.00 O ATOM 382 CB GLU A 92 -15.131 -7.193 6.927 1.00 0.00 C ATOM 383 CG GLU A 92 -16.257 -6.212 7.209 1.00 0.00 C ATOM 384 CD GLU A 92 -17.331 -6.798 8.104 1.00 0.00 C ATOM 385 OE1 GLU A 92 -16.987 -7.605 8.993 1.00 0.00 O ATOM 386 OE2 GLU A 92 -18.515 -6.448 7.918 1.00 0.00 O ATOM 0 H GLU A 92 -13.094 -8.467 6.324 1.00 0.00 H new ATOM 0 HA GLU A 92 -13.851 -5.731 6.000 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -15.372 -7.761 6.028 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -15.068 -7.907 7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -15.846 -5.318 7.678 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -16.706 -5.899 6.266 1.00 0.00 H new ATOM 393 N VAL A 93 -13.405 -4.575 8.139 1.00 0.00 N ATOM 394 CA VAL A 93 -13.005 -3.850 9.340 1.00 0.00 C ATOM 395 C VAL A 93 -14.194 -3.125 9.964 1.00 0.00 C ATOM 396 O VAL A 93 -15.319 -3.222 9.477 1.00 0.00 O ATOM 397 CB VAL A 93 -11.896 -2.827 9.033 1.00 0.00 C ATOM 398 CG1 VAL A 93 -10.577 -3.534 8.769 1.00 0.00 C ATOM 399 CG2 VAL A 93 -12.288 -1.951 7.852 1.00 0.00 C ATOM 0 H VAL A 93 -13.754 -3.982 7.386 1.00 0.00 H new ATOM 0 HA VAL A 93 -12.622 -4.588 10.045 1.00 0.00 H new ATOM 0 HB VAL A 93 -11.768 -2.184 9.904 1.00 0.00 H new ATOM 0 HG11 VAL A 93 -9.805 -2.795 8.554 1.00 0.00 H new ATOM 0 HG12 VAL A 93 -10.292 -4.112 9.648 1.00 0.00 H new ATOM 0 HG13 VAL A 93 -10.687 -4.203 7.915 1.00 0.00 H new ATOM 0 HG21 VAL A 93 -11.492 -1.234 7.650 1.00 0.00 H new ATOM 0 HG22 VAL A 93 -12.446 -2.575 6.972 1.00 0.00 H new ATOM 0 HG23 VAL A 93 -13.208 -1.415 8.086 1.00 0.00 H new ATOM 409 N PHE A 94 -13.933 -2.400 11.049 1.00 0.00 N ATOM 410 CA PHE A 94 -14.980 -1.659 11.744 1.00 0.00 C ATOM 411 C PHE A 94 -14.478 -0.287 12.188 1.00 0.00 C ATOM 412 O PHE A 94 -14.479 0.031 13.379 1.00 0.00 O ATOM 413 CB PHE A 94 -15.472 -2.456 12.955 1.00 0.00 C ATOM 414 CG PHE A 94 -16.947 -2.314 13.212 1.00 0.00 C ATOM 415 CD1 PHE A 94 -17.857 -3.128 12.559 1.00 0.00 C ATOM 416 CD2 PHE A 94 -17.419 -1.370 14.109 1.00 0.00 C ATOM 417 CE1 PHE A 94 -19.214 -3.002 12.794 1.00 0.00 C ATOM 418 CE2 PHE A 94 -18.774 -1.240 14.348 1.00 0.00 C ATOM 419 CZ PHE A 94 -19.673 -2.056 13.689 1.00 0.00 C ATOM 0 H PHE A 94 -13.006 -2.310 11.465 1.00 0.00 H new ATOM 0 HA PHE A 94 -15.809 -1.510 11.052 1.00 0.00 H new ATOM 0 HB2 PHE A 94 -15.238 -3.510 12.805 1.00 0.00 H new ATOM 0 HB3 PHE A 94 -14.925 -2.131 13.840 1.00 0.00 H new ATOM 0 HD1 PHE A 94 -17.503 -3.870 11.858 1.00 0.00 H new ATOM 0 HD2 PHE A 94 -16.721 -0.729 14.627 1.00 0.00 H new ATOM 0 HE1 PHE A 94 -19.914 -3.643 12.278 1.00 0.00 H new ATOM 0 HE2 PHE A 94 -19.130 -0.500 15.050 1.00 0.00 H new ATOM 0 HZ PHE A 94 -20.732 -1.954 13.873 1.00 0.00 H new ATOM 429 N GLU A 95 -14.054 0.523 11.223 1.00 0.00 N ATOM 430 CA GLU A 95 -13.550 1.864 11.507 1.00 0.00 C ATOM 431 C GLU A 95 -13.330 2.645 10.216 1.00 0.00 C ATOM 432 O GLU A 95 -13.984 3.659 9.972 1.00 0.00 O ATOM 433 CB GLU A 95 -12.240 1.788 12.297 1.00 0.00 C ATOM 434 CG GLU A 95 -12.329 2.407 13.683 1.00 0.00 C ATOM 435 CD GLU A 95 -11.450 1.695 14.694 1.00 0.00 C ATOM 436 OE1 GLU A 95 -11.626 0.473 14.876 1.00 0.00 O ATOM 437 OE2 GLU A 95 -10.589 2.363 15.304 1.00 0.00 O ATOM 0 H GLU A 95 -14.049 0.274 10.234 1.00 0.00 H new ATOM 0 HA GLU A 95 -14.297 2.384 12.107 1.00 0.00 H new ATOM 0 HB2 GLU A 95 -11.943 0.744 12.393 1.00 0.00 H new ATOM 0 HB3 GLU A 95 -11.455 2.292 11.733 1.00 0.00 H new ATOM 0 HG2 GLU A 95 -12.038 3.456 13.628 1.00 0.00 H new ATOM 0 HG3 GLU A 95 -13.364 2.380 14.024 1.00 0.00 H new ATOM 444 N SER A 96 -12.404 2.158 9.392 1.00 0.00 N ATOM 445 CA SER A 96 -12.092 2.796 8.115 1.00 0.00 C ATOM 446 C SER A 96 -11.600 4.227 8.313 1.00 0.00 C ATOM 447 O SER A 96 -11.812 5.089 7.459 1.00 0.00 O ATOM 448 CB SER A 96 -13.321 2.787 7.202 1.00 0.00 C ATOM 449 OG SER A 96 -13.532 1.501 6.644 1.00 0.00 O ATOM 0 H SER A 96 -11.855 1.321 9.587 1.00 0.00 H new ATOM 0 HA SER A 96 -11.291 2.225 7.645 1.00 0.00 H new ATOM 0 HB2 SER A 96 -14.201 3.090 7.769 1.00 0.00 H new ATOM 0 HB3 SER A 96 -13.190 3.517 6.403 1.00 0.00 H new ATOM 0 HG SER A 96 -13.186 1.481 5.727 1.00 0.00 H new ATOM 455 N ARG A 97 -10.932 4.471 9.436 1.00 0.00 N ATOM 456 CA ARG A 97 -10.397 5.796 9.733 1.00 0.00 C ATOM 457 C ARG A 97 -9.386 5.733 10.875 1.00 0.00 C ATOM 458 O ARG A 97 -9.740 5.901 12.042 1.00 0.00 O ATOM 459 CB ARG A 97 -11.527 6.767 10.085 1.00 0.00 C ATOM 460 CG ARG A 97 -12.554 6.191 11.047 1.00 0.00 C ATOM 461 CD ARG A 97 -13.231 7.282 11.858 1.00 0.00 C ATOM 462 NE ARG A 97 -14.064 6.735 12.924 1.00 0.00 N ATOM 463 CZ ARG A 97 -14.060 7.191 14.174 1.00 0.00 C ATOM 464 NH1 ARG A 97 -13.268 8.201 14.513 1.00 0.00 N ATOM 465 NH2 ARG A 97 -14.848 6.638 15.087 1.00 0.00 N ATOM 0 H ARG A 97 -10.748 3.770 10.154 1.00 0.00 H new ATOM 0 HA ARG A 97 -9.887 6.159 8.840 1.00 0.00 H new ATOM 0 HB2 ARG A 97 -11.096 7.667 10.524 1.00 0.00 H new ATOM 0 HB3 ARG A 97 -12.032 7.070 9.168 1.00 0.00 H new ATOM 0 HG2 ARG A 97 -13.305 5.633 10.488 1.00 0.00 H new ATOM 0 HG3 ARG A 97 -12.068 5.485 11.720 1.00 0.00 H new ATOM 0 HD2 ARG A 97 -12.473 7.936 12.290 1.00 0.00 H new ATOM 0 HD3 ARG A 97 -13.844 7.896 11.198 1.00 0.00 H new ATOM 0 HE ARG A 97 -14.685 5.958 12.698 1.00 0.00 H new ATOM 0 HH11 ARG A 97 -12.661 8.629 13.815 1.00 0.00 H new ATOM 0 HH12 ARG A 97 -13.267 8.549 15.472 1.00 0.00 H new ATOM 0 HH21 ARG A 97 -15.458 5.862 14.831 1.00 0.00 H new ATOM 0 HH22 ARG A 97 -14.843 6.989 16.045 1.00 0.00 H new ATOM 479 N GLY A 98 -8.125 5.492 10.529 1.00 0.00 N ATOM 480 CA GLY A 98 -7.085 5.415 11.537 1.00 0.00 C ATOM 481 C GLY A 98 -5.869 4.641 11.067 1.00 0.00 C ATOM 482 O GLY A 98 -5.955 3.839 10.137 1.00 0.00 O ATOM 0 H GLY A 98 -7.806 5.349 9.571 1.00 0.00 H new ATOM 0 HA2 GLY A 98 -6.782 6.424 11.818 1.00 0.00 H new ATOM 0 HA3 GLY A 98 -7.488 4.942 12.433 1.00 0.00 H new ATOM 486 N MET A 99 -4.734 4.881 11.715 1.00 0.00 N ATOM 487 CA MET A 99 -3.490 4.205 11.365 1.00 0.00 C ATOM 488 C MET A 99 -3.478 2.777 11.902 1.00 0.00 C ATOM 489 O MET A 99 -2.979 1.861 11.247 1.00 0.00 O ATOM 490 CB MET A 99 -2.293 4.982 11.918 1.00 0.00 C ATOM 491 CG MET A 99 -0.957 4.293 11.692 1.00 0.00 C ATOM 492 SD MET A 99 -0.063 3.988 13.228 1.00 0.00 S ATOM 493 CE MET A 99 -0.130 2.199 13.308 1.00 0.00 C ATOM 0 H MET A 99 -4.650 5.541 12.488 1.00 0.00 H new ATOM 0 HA MET A 99 -3.418 4.165 10.278 1.00 0.00 H new ATOM 0 HB2 MET A 99 -2.266 5.968 11.454 1.00 0.00 H new ATOM 0 HB3 MET A 99 -2.435 5.137 12.988 1.00 0.00 H new ATOM 0 HG2 MET A 99 -1.123 3.346 11.179 1.00 0.00 H new ATOM 0 HG3 MET A 99 -0.342 4.908 11.035 1.00 0.00 H new ATOM 0 HE1 MET A 99 0.031 1.874 14.336 1.00 0.00 H new ATOM 0 HE2 MET A 99 -1.107 1.856 12.968 1.00 0.00 H new ATOM 0 HE3 MET A 99 0.645 1.777 12.668 1.00 0.00 H new ATOM 503 N GLN A 100 -4.028 2.596 13.098 1.00 0.00 N ATOM 504 CA GLN A 100 -4.076 1.280 13.728 1.00 0.00 C ATOM 505 C GLN A 100 -5.001 0.341 12.960 1.00 0.00 C ATOM 506 O GLN A 100 -4.877 -0.880 13.058 1.00 0.00 O ATOM 507 CB GLN A 100 -4.548 1.405 15.179 1.00 0.00 C ATOM 508 CG GLN A 100 -5.953 1.969 15.320 1.00 0.00 C ATOM 509 CD GLN A 100 -6.073 2.951 16.469 1.00 0.00 C ATOM 510 OE1 GLN A 100 -6.534 4.079 16.291 1.00 0.00 O ATOM 511 NE2 GLN A 100 -5.656 2.526 17.657 1.00 0.00 N ATOM 0 H GLN A 100 -4.447 3.344 13.651 1.00 0.00 H new ATOM 0 HA GLN A 100 -3.070 0.861 13.713 1.00 0.00 H new ATOM 0 HB2 GLN A 100 -4.512 0.422 15.649 1.00 0.00 H new ATOM 0 HB3 GLN A 100 -3.853 2.044 15.724 1.00 0.00 H new ATOM 0 HG2 GLN A 100 -6.237 2.465 14.392 1.00 0.00 H new ATOM 0 HG3 GLN A 100 -6.656 1.150 15.472 1.00 0.00 H new ATOM 0 HE21 GLN A 100 -5.281 1.583 17.758 1.00 0.00 H new ATOM 0 HE22 GLN A 100 -5.711 3.143 18.467 1.00 0.00 H new ATOM 520 N VAL A 101 -5.926 0.917 12.201 1.00 0.00 N ATOM 521 CA VAL A 101 -6.870 0.131 11.416 1.00 0.00 C ATOM 522 C VAL A 101 -6.143 -0.741 10.395 1.00 0.00 C ATOM 523 O VAL A 101 -6.584 -1.848 10.084 1.00 0.00 O ATOM 524 CB VAL A 101 -7.882 1.035 10.683 1.00 0.00 C ATOM 525 CG1 VAL A 101 -8.927 0.198 9.960 1.00 0.00 C ATOM 526 CG2 VAL A 101 -8.542 1.996 11.660 1.00 0.00 C ATOM 0 H VAL A 101 -6.042 1.926 12.113 1.00 0.00 H new ATOM 0 HA VAL A 101 -7.409 -0.509 12.115 1.00 0.00 H new ATOM 0 HB VAL A 101 -7.343 1.620 9.938 1.00 0.00 H new ATOM 0 HG11 VAL A 101 -9.631 0.856 9.450 1.00 0.00 H new ATOM 0 HG12 VAL A 101 -8.436 -0.445 9.229 1.00 0.00 H new ATOM 0 HG13 VAL A 101 -9.464 -0.417 10.682 1.00 0.00 H new ATOM 0 HG21 VAL A 101 -9.253 2.626 11.126 1.00 0.00 H new ATOM 0 HG22 VAL A 101 -9.066 1.429 12.430 1.00 0.00 H new ATOM 0 HG23 VAL A 101 -7.780 2.622 12.125 1.00 0.00 H new ATOM 536 N CYS A 102 -5.024 -0.237 9.884 1.00 0.00 N ATOM 537 CA CYS A 102 -4.233 -0.970 8.903 1.00 0.00 C ATOM 538 C CYS A 102 -3.359 -2.019 9.580 1.00 0.00 C ATOM 539 O CYS A 102 -3.190 -3.126 9.067 1.00 0.00 O ATOM 540 CB CYS A 102 -3.360 -0.005 8.099 1.00 0.00 C ATOM 541 SG CYS A 102 -4.281 1.045 6.951 1.00 0.00 S ATOM 0 H CYS A 102 -4.645 0.676 10.133 1.00 0.00 H new ATOM 0 HA CYS A 102 -4.920 -1.479 8.227 1.00 0.00 H new ATOM 0 HB2 CYS A 102 -2.807 0.630 8.791 1.00 0.00 H new ATOM 0 HB3 CYS A 102 -2.624 -0.580 7.537 1.00 0.00 H new ATOM 0 HG CYS A 102 -4.266 2.273 7.378 1.00 0.00 H new ATOM 547 N GLU A 103 -2.799 -1.662 10.733 1.00 0.00 N ATOM 548 CA GLU A 103 -1.938 -2.572 11.481 1.00 0.00 C ATOM 549 C GLU A 103 -2.717 -3.792 11.962 1.00 0.00 C ATOM 550 O GLU A 103 -2.152 -4.873 12.130 1.00 0.00 O ATOM 551 CB GLU A 103 -1.317 -1.847 12.678 1.00 0.00 C ATOM 552 CG GLU A 103 0.177 -2.088 12.826 1.00 0.00 C ATOM 553 CD GLU A 103 0.514 -3.548 13.048 1.00 0.00 C ATOM 554 OE1 GLU A 103 0.472 -3.998 14.212 1.00 0.00 O ATOM 555 OE2 GLU A 103 0.825 -4.244 12.057 1.00 0.00 O ATOM 0 H GLU A 103 -2.926 -0.749 11.169 1.00 0.00 H new ATOM 0 HA GLU A 103 -1.145 -2.911 10.814 1.00 0.00 H new ATOM 0 HB2 GLU A 103 -1.496 -0.777 12.577 1.00 0.00 H new ATOM 0 HB3 GLU A 103 -1.821 -2.170 13.589 1.00 0.00 H new ATOM 0 HG2 GLU A 103 0.689 -1.733 11.931 1.00 0.00 H new ATOM 0 HG3 GLU A 103 0.555 -1.501 13.663 1.00 0.00 H new ATOM 562 N GLU A 104 -4.015 -3.613 12.184 1.00 0.00 N ATOM 563 CA GLU A 104 -4.868 -4.699 12.652 1.00 0.00 C ATOM 564 C GLU A 104 -5.297 -5.597 11.496 1.00 0.00 C ATOM 565 O GLU A 104 -5.162 -6.819 11.565 1.00 0.00 O ATOM 566 CB GLU A 104 -6.104 -4.138 13.357 1.00 0.00 C ATOM 567 CG GLU A 104 -5.790 -3.429 14.664 1.00 0.00 C ATOM 568 CD GLU A 104 -7.006 -3.284 15.560 1.00 0.00 C ATOM 569 OE1 GLU A 104 -8.119 -3.638 15.116 1.00 0.00 O ATOM 570 OE2 GLU A 104 -6.846 -2.816 16.707 1.00 0.00 O ATOM 0 H GLU A 104 -4.499 -2.726 12.047 1.00 0.00 H new ATOM 0 HA GLU A 104 -4.292 -5.297 13.358 1.00 0.00 H new ATOM 0 HB2 GLU A 104 -6.609 -3.441 12.688 1.00 0.00 H new ATOM 0 HB3 GLU A 104 -6.801 -4.953 13.554 1.00 0.00 H new ATOM 0 HG2 GLU A 104 -5.016 -3.983 15.196 1.00 0.00 H new ATOM 0 HG3 GLU A 104 -5.384 -2.441 14.448 1.00 0.00 H new ATOM 577 N ALA A 105 -5.819 -4.983 10.438 1.00 0.00 N ATOM 578 CA ALA A 105 -6.277 -5.726 9.269 1.00 0.00 C ATOM 579 C ALA A 105 -5.147 -6.545 8.655 1.00 0.00 C ATOM 580 O ALA A 105 -5.365 -7.657 8.175 1.00 0.00 O ATOM 581 CB ALA A 105 -6.860 -4.773 8.236 1.00 0.00 C ATOM 0 H ALA A 105 -5.935 -3.972 10.367 1.00 0.00 H new ATOM 0 HA ALA A 105 -7.054 -6.418 9.593 1.00 0.00 H new ATOM 0 HB1 ALA A 105 -7.198 -5.339 7.368 1.00 0.00 H new ATOM 0 HB2 ALA A 105 -7.704 -4.237 8.671 1.00 0.00 H new ATOM 0 HB3 ALA A 105 -6.096 -4.059 7.928 1.00 0.00 H new ATOM 587 N LEU A 106 -3.941 -5.985 8.672 1.00 0.00 N ATOM 588 CA LEU A 106 -2.775 -6.664 8.117 1.00 0.00 C ATOM 589 C LEU A 106 -2.555 -8.012 8.795 1.00 0.00 C ATOM 590 O LEU A 106 -2.195 -8.995 8.144 1.00 0.00 O ATOM 591 CB LEU A 106 -1.530 -5.787 8.278 1.00 0.00 C ATOM 592 CG LEU A 106 -0.235 -6.389 7.726 1.00 0.00 C ATOM 593 CD1 LEU A 106 -0.009 -5.939 6.291 1.00 0.00 C ATOM 594 CD2 LEU A 106 0.947 -6.004 8.601 1.00 0.00 C ATOM 0 H LEU A 106 -3.746 -5.064 9.064 1.00 0.00 H new ATOM 0 HA LEU A 106 -2.955 -6.840 7.056 1.00 0.00 H new ATOM 0 HB2 LEU A 106 -1.710 -4.834 7.781 1.00 0.00 H new ATOM 0 HB3 LEU A 106 -1.390 -5.573 9.338 1.00 0.00 H new ATOM 0 HG LEU A 106 -0.328 -7.475 7.735 1.00 0.00 H new ATOM 0 HD11 LEU A 106 0.916 -6.376 5.914 1.00 0.00 H new ATOM 0 HD12 LEU A 106 -0.844 -6.266 5.671 1.00 0.00 H new ATOM 0 HD13 LEU A 106 0.063 -4.852 6.258 1.00 0.00 H new ATOM 0 HD21 LEU A 106 1.859 -6.441 8.194 1.00 0.00 H new ATOM 0 HD22 LEU A 106 1.044 -4.919 8.625 1.00 0.00 H new ATOM 0 HD23 LEU A 106 0.787 -6.376 9.613 1.00 0.00 H new ATOM 606 N LYS A 107 -2.778 -8.053 10.106 1.00 0.00 N ATOM 607 CA LYS A 107 -2.608 -9.281 10.873 1.00 0.00 C ATOM 608 C LYS A 107 -3.739 -10.264 10.584 1.00 0.00 C ATOM 609 O LYS A 107 -3.518 -11.473 10.509 1.00 0.00 O ATOM 610 CB LYS A 107 -2.557 -8.970 12.371 1.00 0.00 C ATOM 611 CG LYS A 107 -2.190 -10.170 13.228 1.00 0.00 C ATOM 612 CD LYS A 107 -1.060 -9.843 14.193 1.00 0.00 C ATOM 613 CE LYS A 107 -1.570 -9.113 15.425 1.00 0.00 C ATOM 614 NZ LYS A 107 -2.588 -9.909 16.165 1.00 0.00 N ATOM 0 H LYS A 107 -3.077 -7.249 10.658 1.00 0.00 H new ATOM 0 HA LYS A 107 -1.666 -9.740 10.572 1.00 0.00 H new ATOM 0 HB2 LYS A 107 -1.832 -8.175 12.544 1.00 0.00 H new ATOM 0 HB3 LYS A 107 -3.528 -8.591 12.688 1.00 0.00 H new ATOM 0 HG2 LYS A 107 -3.065 -10.499 13.789 1.00 0.00 H new ATOM 0 HG3 LYS A 107 -1.893 -10.999 12.586 1.00 0.00 H new ATOM 0 HD2 LYS A 107 -0.561 -10.764 14.495 1.00 0.00 H new ATOM 0 HD3 LYS A 107 -0.315 -9.228 13.687 1.00 0.00 H new ATOM 0 HE2 LYS A 107 -0.733 -8.891 16.087 1.00 0.00 H new ATOM 0 HE3 LYS A 107 -2.003 -8.158 15.127 1.00 0.00 H new ATOM 0 HZ1 LYS A 107 -2.601 -9.615 17.162 1.00 0.00 H new ATOM 0 HZ2 LYS A 107 -3.526 -9.749 15.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 107 -2.349 -10.919 16.105 1.00 0.00 H new ATOM 628 N VAL A 108 -4.950 -9.736 10.425 1.00 0.00 N ATOM 629 CA VAL A 108 -6.115 -10.563 10.136 1.00 0.00 C ATOM 630 C VAL A 108 -5.912 -11.355 8.849 1.00 0.00 C ATOM 631 O VAL A 108 -6.302 -12.517 8.754 1.00 0.00 O ATOM 632 CB VAL A 108 -7.397 -9.717 10.011 1.00 0.00 C ATOM 633 CG1 VAL A 108 -8.626 -10.612 9.919 1.00 0.00 C ATOM 634 CG2 VAL A 108 -7.518 -8.753 11.180 1.00 0.00 C ATOM 0 H VAL A 108 -5.149 -8.738 10.492 1.00 0.00 H new ATOM 0 HA VAL A 108 -6.231 -11.251 10.974 1.00 0.00 H new ATOM 0 HB VAL A 108 -7.334 -9.133 9.093 1.00 0.00 H new ATOM 0 HG11 VAL A 108 -9.520 -9.995 9.831 1.00 0.00 H new ATOM 0 HG12 VAL A 108 -8.542 -11.256 9.043 1.00 0.00 H new ATOM 0 HG13 VAL A 108 -8.696 -11.227 10.816 1.00 0.00 H new ATOM 0 HG21 VAL A 108 -8.429 -8.165 11.074 1.00 0.00 H new ATOM 0 HG22 VAL A 108 -7.556 -9.315 12.113 1.00 0.00 H new ATOM 0 HG23 VAL A 108 -6.655 -8.087 11.193 1.00 0.00 H new ATOM 644 N LEU A 109 -5.286 -10.717 7.864 1.00 0.00 N ATOM 645 CA LEU A 109 -5.018 -11.362 6.584 1.00 0.00 C ATOM 646 C LEU A 109 -3.908 -12.396 6.724 1.00 0.00 C ATOM 647 O LEU A 109 -3.917 -13.426 6.049 1.00 0.00 O ATOM 648 CB LEU A 109 -4.629 -10.317 5.537 1.00 0.00 C ATOM 649 CG LEU A 109 -5.761 -9.383 5.109 1.00 0.00 C ATOM 650 CD1 LEU A 109 -5.285 -7.941 5.096 1.00 0.00 C ATOM 651 CD2 LEU A 109 -6.293 -9.787 3.744 1.00 0.00 C ATOM 0 H LEU A 109 -4.955 -9.754 7.928 1.00 0.00 H new ATOM 0 HA LEU A 109 -5.926 -11.870 6.260 1.00 0.00 H new ATOM 0 HB2 LEU A 109 -3.811 -9.715 5.932 1.00 0.00 H new ATOM 0 HB3 LEU A 109 -4.249 -10.832 4.655 1.00 0.00 H new ATOM 0 HG LEU A 109 -6.573 -9.467 5.832 1.00 0.00 H new ATOM 0 HD11 LEU A 109 -6.104 -7.290 4.789 1.00 0.00 H new ATOM 0 HD12 LEU A 109 -4.952 -7.659 6.095 1.00 0.00 H new ATOM 0 HD13 LEU A 109 -4.457 -7.838 4.395 1.00 0.00 H new ATOM 0 HD21 LEU A 109 -7.098 -9.113 3.453 1.00 0.00 H new ATOM 0 HD22 LEU A 109 -5.490 -9.731 3.009 1.00 0.00 H new ATOM 0 HD23 LEU A 109 -6.673 -10.808 3.789 1.00 0.00 H new ATOM 663 N ARG A 110 -2.954 -12.115 7.606 1.00 0.00 N ATOM 664 CA ARG A 110 -1.839 -13.023 7.846 1.00 0.00 C ATOM 665 C ARG A 110 -2.251 -14.147 8.790 1.00 0.00 C ATOM 666 O ARG A 110 -1.470 -15.057 9.069 1.00 0.00 O ATOM 667 CB ARG A 110 -0.649 -12.259 8.431 1.00 0.00 C ATOM 668 CG ARG A 110 0.482 -12.047 7.439 1.00 0.00 C ATOM 669 CD ARG A 110 1.363 -13.281 7.328 1.00 0.00 C ATOM 670 NE ARG A 110 2.677 -12.968 6.771 1.00 0.00 N ATOM 671 CZ ARG A 110 3.813 -13.076 7.454 1.00 0.00 C ATOM 672 NH1 ARG A 110 3.797 -13.484 8.715 1.00 0.00 N ATOM 673 NH2 ARG A 110 4.967 -12.774 6.875 1.00 0.00 N ATOM 0 H ARG A 110 -2.931 -11.264 8.167 1.00 0.00 H new ATOM 0 HA ARG A 110 -1.546 -13.462 6.892 1.00 0.00 H new ATOM 0 HB2 ARG A 110 -0.992 -11.289 8.792 1.00 0.00 H new ATOM 0 HB3 ARG A 110 -0.267 -12.803 9.295 1.00 0.00 H new ATOM 0 HG2 ARG A 110 0.068 -11.805 6.460 1.00 0.00 H new ATOM 0 HG3 ARG A 110 1.086 -11.194 7.750 1.00 0.00 H new ATOM 0 HD2 ARG A 110 1.485 -13.729 8.314 1.00 0.00 H new ATOM 0 HD3 ARG A 110 0.870 -14.023 6.699 1.00 0.00 H new ATOM 0 HE ARG A 110 2.726 -12.649 5.804 1.00 0.00 H new ATOM 0 HH11 ARG A 110 2.911 -13.716 9.165 1.00 0.00 H new ATOM 0 HH12 ARG A 110 4.670 -13.566 9.236 1.00 0.00 H new ATOM 0 HH21 ARG A 110 4.984 -12.459 5.905 1.00 0.00 H new ATOM 0 HH22 ARG A 110 5.838 -12.857 7.399 1.00 0.00 H new ATOM 687 N GLN A 111 -3.487 -14.077 9.275 1.00 0.00 N ATOM 688 CA GLN A 111 -4.016 -15.085 10.184 1.00 0.00 C ATOM 689 C GLN A 111 -5.206 -15.804 9.560 1.00 0.00 C ATOM 690 O GLN A 111 -5.638 -16.850 10.047 1.00 0.00 O ATOM 691 CB GLN A 111 -4.434 -14.437 11.505 1.00 0.00 C ATOM 692 CG GLN A 111 -3.275 -14.209 12.463 1.00 0.00 C ATOM 693 CD GLN A 111 -3.668 -14.413 13.914 1.00 0.00 C ATOM 694 OE1 GLN A 111 -3.559 -13.499 14.733 1.00 0.00 O ATOM 695 NE2 GLN A 111 -4.126 -15.616 14.239 1.00 0.00 N ATOM 0 H GLN A 111 -4.143 -13.328 9.051 1.00 0.00 H new ATOM 0 HA GLN A 111 -3.231 -15.816 10.377 1.00 0.00 H new ATOM 0 HB2 GLN A 111 -4.915 -13.482 11.296 1.00 0.00 H new ATOM 0 HB3 GLN A 111 -5.178 -15.069 11.991 1.00 0.00 H new ATOM 0 HG2 GLN A 111 -2.462 -14.890 12.212 1.00 0.00 H new ATOM 0 HG3 GLN A 111 -2.895 -13.196 12.333 1.00 0.00 H new ATOM 0 HE21 GLN A 111 -4.199 -16.343 13.527 1.00 0.00 H new ATOM 0 HE22 GLN A 111 -4.405 -15.813 15.200 1.00 0.00 H new ATOM 704 N SER A 112 -5.727 -15.239 8.477 1.00 0.00 N ATOM 705 CA SER A 112 -6.864 -15.827 7.779 1.00 0.00 C ATOM 706 C SER A 112 -6.395 -16.727 6.641 1.00 0.00 C ATOM 707 O SER A 112 -5.219 -17.081 6.562 1.00 0.00 O ATOM 708 CB SER A 112 -7.781 -14.728 7.237 1.00 0.00 C ATOM 709 OG SER A 112 -7.275 -14.196 6.023 1.00 0.00 O ATOM 0 H SER A 112 -5.380 -14.374 8.063 1.00 0.00 H new ATOM 0 HA SER A 112 -7.423 -16.435 8.491 1.00 0.00 H new ATOM 0 HB2 SER A 112 -8.780 -15.131 7.073 1.00 0.00 H new ATOM 0 HB3 SER A 112 -7.876 -13.932 7.975 1.00 0.00 H new ATOM 0 HG SER A 112 -7.785 -13.396 5.779 1.00 0.00 H new ATOM 715 N ARG A 113 -7.324 -17.094 5.761 1.00 0.00 N ATOM 716 CA ARG A 113 -7.003 -17.961 4.631 1.00 0.00 C ATOM 717 C ARG A 113 -6.857 -17.154 3.346 1.00 0.00 C ATOM 718 O ARG A 113 -7.079 -17.667 2.248 1.00 0.00 O ATOM 719 CB ARG A 113 -8.084 -19.032 4.453 1.00 0.00 C ATOM 720 CG ARG A 113 -9.049 -19.138 5.623 1.00 0.00 C ATOM 721 CD ARG A 113 -8.395 -19.791 6.831 1.00 0.00 C ATOM 722 NE ARG A 113 -7.811 -21.090 6.505 1.00 0.00 N ATOM 723 CZ ARG A 113 -7.921 -22.164 7.281 1.00 0.00 C ATOM 724 NH1 ARG A 113 -8.595 -22.096 8.423 1.00 0.00 N ATOM 725 NH2 ARG A 113 -7.360 -23.308 6.917 1.00 0.00 N ATOM 0 H ARG A 113 -8.301 -16.806 5.809 1.00 0.00 H new ATOM 0 HA ARG A 113 -6.051 -18.448 4.843 1.00 0.00 H new ATOM 0 HB2 ARG A 113 -8.650 -18.815 3.547 1.00 0.00 H new ATOM 0 HB3 ARG A 113 -7.602 -19.998 4.304 1.00 0.00 H new ATOM 0 HG2 ARG A 113 -9.404 -18.144 5.894 1.00 0.00 H new ATOM 0 HG3 ARG A 113 -9.922 -19.718 5.324 1.00 0.00 H new ATOM 0 HD2 ARG A 113 -7.619 -19.133 7.222 1.00 0.00 H new ATOM 0 HD3 ARG A 113 -9.136 -19.915 7.621 1.00 0.00 H new ATOM 0 HE ARG A 113 -7.289 -21.178 5.633 1.00 0.00 H new ATOM 0 HH11 ARG A 113 -9.030 -21.218 8.707 1.00 0.00 H new ATOM 0 HH12 ARG A 113 -8.678 -22.922 9.016 1.00 0.00 H new ATOM 0 HH21 ARG A 113 -6.842 -23.366 6.040 1.00 0.00 H new ATOM 0 HH22 ARG A 113 -7.446 -24.131 7.514 1.00 0.00 H new ATOM 739 N ARG A 114 -6.476 -15.889 3.489 1.00 0.00 N ATOM 740 CA ARG A 114 -6.292 -15.011 2.337 1.00 0.00 C ATOM 741 C ARG A 114 -5.029 -15.385 1.569 1.00 0.00 C ATOM 742 O ARG A 114 -3.916 -15.250 2.078 1.00 0.00 O ATOM 743 CB ARG A 114 -6.223 -13.551 2.786 1.00 0.00 C ATOM 744 CG ARG A 114 -7.584 -12.944 3.087 1.00 0.00 C ATOM 745 CD ARG A 114 -8.206 -12.319 1.848 1.00 0.00 C ATOM 746 NE ARG A 114 -8.051 -13.162 0.665 1.00 0.00 N ATOM 747 CZ ARG A 114 -9.073 -13.646 -0.036 1.00 0.00 C ATOM 748 NH1 ARG A 114 -10.320 -13.373 0.324 1.00 0.00 N ATOM 749 NH2 ARG A 114 -8.847 -14.407 -1.099 1.00 0.00 N ATOM 0 H ARG A 114 -6.289 -15.448 4.390 1.00 0.00 H new ATOM 0 HA ARG A 114 -7.148 -15.135 1.674 1.00 0.00 H new ATOM 0 HB2 ARG A 114 -5.598 -13.482 3.677 1.00 0.00 H new ATOM 0 HB3 ARG A 114 -5.736 -12.963 2.009 1.00 0.00 H new ATOM 0 HG2 ARG A 114 -8.248 -13.715 3.479 1.00 0.00 H new ATOM 0 HG3 ARG A 114 -7.481 -12.187 3.864 1.00 0.00 H new ATOM 0 HD2 ARG A 114 -9.266 -12.140 2.027 1.00 0.00 H new ATOM 0 HD3 ARG A 114 -7.745 -11.349 1.663 1.00 0.00 H new ATOM 0 HE ARG A 114 -7.106 -13.393 0.359 1.00 0.00 H new ATOM 0 HH11 ARG A 114 -10.499 -12.790 1.141 1.00 0.00 H new ATOM 0 HH12 ARG A 114 -11.100 -13.746 -0.217 1.00 0.00 H new ATOM 0 HH21 ARG A 114 -7.890 -14.621 -1.379 1.00 0.00 H new ATOM 0 HH22 ARG A 114 -9.630 -14.778 -1.636 1.00 0.00 H new ATOM 763 N ARG A 115 -5.211 -15.868 0.344 1.00 0.00 N ATOM 764 CA ARG A 115 -4.090 -16.288 -0.492 1.00 0.00 C ATOM 765 C ARG A 115 -3.247 -15.087 -0.931 1.00 0.00 C ATOM 766 O ARG A 115 -3.778 -14.088 -1.416 1.00 0.00 O ATOM 767 CB ARG A 115 -4.612 -17.068 -1.710 1.00 0.00 C ATOM 768 CG ARG A 115 -4.069 -16.594 -3.054 1.00 0.00 C ATOM 769 CD ARG A 115 -5.048 -15.664 -3.752 1.00 0.00 C ATOM 770 NE ARG A 115 -4.757 -15.531 -5.177 1.00 0.00 N ATOM 771 CZ ARG A 115 -5.393 -16.213 -6.125 1.00 0.00 C ATOM 772 NH1 ARG A 115 -6.347 -17.075 -5.801 1.00 0.00 N ATOM 773 NH2 ARG A 115 -5.072 -16.034 -7.399 1.00 0.00 N ATOM 0 H ARG A 115 -6.126 -15.979 -0.093 1.00 0.00 H new ATOM 0 HA ARG A 115 -3.445 -16.942 0.095 1.00 0.00 H new ATOM 0 HB2 ARG A 115 -4.361 -18.121 -1.584 1.00 0.00 H new ATOM 0 HB3 ARG A 115 -5.700 -16.999 -1.729 1.00 0.00 H new ATOM 0 HG2 ARG A 115 -3.120 -16.079 -2.903 1.00 0.00 H new ATOM 0 HG3 ARG A 115 -3.867 -17.455 -3.690 1.00 0.00 H new ATOM 0 HD2 ARG A 115 -6.062 -16.043 -3.623 1.00 0.00 H new ATOM 0 HD3 ARG A 115 -5.012 -14.681 -3.282 1.00 0.00 H new ATOM 0 HE ARG A 115 -4.026 -14.879 -5.461 1.00 0.00 H new ATOM 0 HH11 ARG A 115 -6.595 -17.217 -4.822 1.00 0.00 H new ATOM 0 HH12 ARG A 115 -6.833 -17.596 -6.531 1.00 0.00 H new ATOM 0 HH21 ARG A 115 -4.337 -15.373 -7.652 1.00 0.00 H new ATOM 0 HH22 ARG A 115 -5.560 -16.557 -8.126 1.00 0.00 H new ATOM 787 N PRO A 116 -1.911 -15.175 -0.769 1.00 0.00 N ATOM 788 CA PRO A 116 -0.996 -14.103 -1.154 1.00 0.00 C ATOM 789 C PRO A 116 -0.611 -14.176 -2.628 1.00 0.00 C ATOM 790 O PRO A 116 -0.492 -15.263 -3.195 1.00 0.00 O ATOM 791 CB PRO A 116 0.218 -14.376 -0.271 1.00 0.00 C ATOM 792 CG PRO A 116 0.249 -15.862 -0.131 1.00 0.00 C ATOM 793 CD PRO A 116 -1.188 -16.328 -0.195 1.00 0.00 C ATOM 0 HA PRO A 116 -1.431 -13.112 -1.026 1.00 0.00 H new ATOM 0 HB2 PRO A 116 1.134 -14.001 -0.728 1.00 0.00 H new ATOM 0 HB3 PRO A 116 0.122 -13.887 0.699 1.00 0.00 H new ATOM 0 HG2 PRO A 116 0.840 -16.315 -0.927 1.00 0.00 H new ATOM 0 HG3 PRO A 116 0.710 -16.153 0.813 1.00 0.00 H new ATOM 0 HD2 PRO A 116 -1.293 -17.216 -0.819 1.00 0.00 H new ATOM 0 HD3 PRO A 116 -1.569 -16.586 0.793 1.00 0.00 H new ATOM 801 N VAL A 117 -0.424 -13.014 -3.244 1.00 0.00 N ATOM 802 CA VAL A 117 -0.054 -12.949 -4.653 1.00 0.00 C ATOM 803 C VAL A 117 1.396 -12.504 -4.816 1.00 0.00 C ATOM 804 O VAL A 117 1.953 -11.840 -3.941 1.00 0.00 O ATOM 805 CB VAL A 117 -0.968 -11.985 -5.436 1.00 0.00 C ATOM 806 CG1 VAL A 117 -1.020 -12.376 -6.903 1.00 0.00 C ATOM 807 CG2 VAL A 117 -2.366 -11.958 -4.834 1.00 0.00 C ATOM 0 H VAL A 117 -0.522 -12.106 -2.791 1.00 0.00 H new ATOM 0 HA VAL A 117 -0.174 -13.954 -5.058 1.00 0.00 H new ATOM 0 HB VAL A 117 -0.550 -10.981 -5.363 1.00 0.00 H new ATOM 0 HG11 VAL A 117 -1.669 -11.685 -7.441 1.00 0.00 H new ATOM 0 HG12 VAL A 117 -0.016 -12.335 -7.326 1.00 0.00 H new ATOM 0 HG13 VAL A 117 -1.412 -13.389 -6.996 1.00 0.00 H new ATOM 0 HG21 VAL A 117 -2.994 -11.271 -5.402 1.00 0.00 H new ATOM 0 HG22 VAL A 117 -2.797 -12.958 -4.870 1.00 0.00 H new ATOM 0 HG23 VAL A 117 -2.310 -11.625 -3.798 1.00 0.00 H new ATOM 817 N ARG A 118 2.005 -12.877 -5.938 1.00 0.00 N ATOM 818 CA ARG A 118 3.392 -12.513 -6.213 1.00 0.00 C ATOM 819 C ARG A 118 3.487 -11.614 -7.440 1.00 0.00 C ATOM 820 O ARG A 118 3.387 -12.082 -8.573 1.00 0.00 O ATOM 821 CB ARG A 118 4.240 -13.770 -6.419 1.00 0.00 C ATOM 822 CG ARG A 118 5.712 -13.570 -6.092 1.00 0.00 C ATOM 823 CD ARG A 118 6.512 -14.843 -6.313 1.00 0.00 C ATOM 824 NE ARG A 118 6.324 -15.802 -5.227 1.00 0.00 N ATOM 825 CZ ARG A 118 7.091 -15.846 -4.141 1.00 0.00 C ATOM 826 NH1 ARG A 118 8.094 -14.989 -3.996 1.00 0.00 N ATOM 827 NH2 ARG A 118 6.854 -16.747 -3.198 1.00 0.00 N ATOM 0 H ARG A 118 1.561 -13.430 -6.671 1.00 0.00 H new ATOM 0 HA ARG A 118 3.774 -11.963 -5.353 1.00 0.00 H new ATOM 0 HB2 ARG A 118 3.844 -14.572 -5.796 1.00 0.00 H new ATOM 0 HB3 ARG A 118 4.147 -14.095 -7.455 1.00 0.00 H new ATOM 0 HG2 ARG A 118 6.118 -12.772 -6.713 1.00 0.00 H new ATOM 0 HG3 ARG A 118 5.815 -13.250 -5.055 1.00 0.00 H new ATOM 0 HD2 ARG A 118 6.213 -15.300 -7.256 1.00 0.00 H new ATOM 0 HD3 ARG A 118 7.570 -14.596 -6.400 1.00 0.00 H new ATOM 0 HE ARG A 118 5.562 -16.475 -5.306 1.00 0.00 H new ATOM 0 HH11 ARG A 118 8.279 -14.293 -4.719 1.00 0.00 H new ATOM 0 HH12 ARG A 118 8.680 -15.026 -3.162 1.00 0.00 H new ATOM 0 HH21 ARG A 118 6.083 -17.407 -3.305 1.00 0.00 H new ATOM 0 HH22 ARG A 118 7.442 -16.781 -2.365 1.00 0.00 H new ATOM 841 N GLY A 119 3.684 -10.319 -7.204 1.00 0.00 N ATOM 842 CA GLY A 119 3.791 -9.375 -8.301 1.00 0.00 C ATOM 843 C GLY A 119 4.634 -8.165 -7.949 1.00 0.00 C ATOM 844 O GLY A 119 5.367 -8.177 -6.958 1.00 0.00 O ATOM 0 H GLY A 119 3.771 -9.908 -6.274 1.00 0.00 H new ATOM 0 HA2 GLY A 119 4.225 -9.876 -9.166 1.00 0.00 H new ATOM 0 HA3 GLY A 119 2.793 -9.046 -8.591 1.00 0.00 H new ATOM 848 N LEU A 120 4.531 -7.117 -8.762 1.00 0.00 N ATOM 849 CA LEU A 120 5.295 -5.895 -8.542 1.00 0.00 C ATOM 850 C LEU A 120 4.381 -4.737 -8.154 1.00 0.00 C ATOM 851 O LEU A 120 3.367 -4.488 -8.805 1.00 0.00 O ATOM 852 CB LEU A 120 6.083 -5.532 -9.807 1.00 0.00 C ATOM 853 CG LEU A 120 7.429 -4.834 -9.574 1.00 0.00 C ATOM 854 CD1 LEU A 120 7.223 -3.440 -8.996 1.00 0.00 C ATOM 855 CD2 LEU A 120 8.319 -5.667 -8.663 1.00 0.00 C ATOM 0 H LEU A 120 3.924 -7.091 -9.581 1.00 0.00 H new ATOM 0 HA LEU A 120 5.989 -6.074 -7.721 1.00 0.00 H new ATOM 0 HB2 LEU A 120 6.261 -6.444 -10.376 1.00 0.00 H new ATOM 0 HB3 LEU A 120 5.462 -4.886 -10.427 1.00 0.00 H new ATOM 0 HG LEU A 120 7.928 -4.732 -10.538 1.00 0.00 H new ATOM 0 HD11 LEU A 120 8.191 -2.964 -8.839 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.633 -2.842 -9.690 1.00 0.00 H new ATOM 0 HD13 LEU A 120 6.697 -3.515 -8.044 1.00 0.00 H new ATOM 0 HD21 LEU A 120 9.268 -5.153 -8.512 1.00 0.00 H new ATOM 0 HD22 LEU A 120 7.825 -5.808 -7.701 1.00 0.00 H new ATOM 0 HD23 LEU A 120 8.502 -6.638 -9.122 1.00 0.00 H new ATOM 867 N LEU A 121 4.751 -4.028 -7.090 1.00 0.00 N ATOM 868 CA LEU A 121 3.984 -2.877 -6.633 1.00 0.00 C ATOM 869 C LEU A 121 4.612 -1.589 -7.149 1.00 0.00 C ATOM 870 O LEU A 121 5.779 -1.305 -6.873 1.00 0.00 O ATOM 871 CB LEU A 121 3.912 -2.847 -5.105 1.00 0.00 C ATOM 872 CG LEU A 121 3.393 -1.537 -4.505 1.00 0.00 C ATOM 873 CD1 LEU A 121 1.903 -1.384 -4.767 1.00 0.00 C ATOM 874 CD2 LEU A 121 3.682 -1.480 -3.014 1.00 0.00 C ATOM 0 H LEU A 121 5.578 -4.232 -6.529 1.00 0.00 H new ATOM 0 HA LEU A 121 2.971 -2.962 -7.026 1.00 0.00 H new ATOM 0 HB2 LEU A 121 3.269 -3.661 -4.771 1.00 0.00 H new ATOM 0 HB3 LEU A 121 4.907 -3.042 -4.706 1.00 0.00 H new ATOM 0 HG LEU A 121 3.913 -0.709 -4.986 1.00 0.00 H new ATOM 0 HD11 LEU A 121 1.552 -0.448 -4.334 1.00 0.00 H new ATOM 0 HD12 LEU A 121 1.721 -1.377 -5.842 1.00 0.00 H new ATOM 0 HD13 LEU A 121 1.366 -2.218 -4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 121 3.306 -0.542 -2.606 1.00 0.00 H new ATOM 0 HD22 LEU A 121 3.190 -2.315 -2.516 1.00 0.00 H new ATOM 0 HD23 LEU A 121 4.758 -1.542 -2.849 1.00 0.00 H new ATOM 886 N HIS A 122 3.837 -0.824 -7.908 1.00 0.00 N ATOM 887 CA HIS A 122 4.317 0.428 -8.477 1.00 0.00 C ATOM 888 C HIS A 122 3.661 1.626 -7.799 1.00 0.00 C ATOM 889 O HIS A 122 2.539 2.002 -8.139 1.00 0.00 O ATOM 890 CB HIS A 122 4.030 0.469 -9.980 1.00 0.00 C ATOM 891 CG HIS A 122 4.521 -0.733 -10.723 1.00 0.00 C ATOM 892 ND1 HIS A 122 5.809 -0.875 -11.192 1.00 0.00 N ATOM 893 CD2 HIS A 122 3.863 -1.862 -11.091 1.00 0.00 C ATOM 894 CE1 HIS A 122 5.892 -2.060 -11.813 1.00 0.00 C ATOM 895 NE2 HIS A 122 4.739 -2.698 -11.778 1.00 0.00 N ATOM 0 H HIS A 122 2.871 -1.050 -8.144 1.00 0.00 H new ATOM 0 HA HIS A 122 5.393 0.482 -8.310 1.00 0.00 H new ATOM 0 HB2 HIS A 122 2.955 0.564 -10.132 1.00 0.00 H new ATOM 0 HB3 HIS A 122 4.492 1.360 -10.404 1.00 0.00 H new ATOM 0 HD2 HIS A 122 2.825 -2.077 -10.884 1.00 0.00 H new ATOM 0 HE1 HIS A 122 6.787 -2.442 -12.281 1.00 0.00 H new ATOM 0 HE2 HIS A 122 4.531 -3.615 -12.173 1.00 0.00 H new ATOM 903 N VAL A 123 4.366 2.228 -6.845 1.00 0.00 N ATOM 904 CA VAL A 123 3.843 3.395 -6.144 1.00 0.00 C ATOM 905 C VAL A 123 3.735 4.583 -7.092 1.00 0.00 C ATOM 906 O VAL A 123 4.726 5.244 -7.403 1.00 0.00 O ATOM 907 CB VAL A 123 4.714 3.770 -4.925 1.00 0.00 C ATOM 908 CG1 VAL A 123 4.440 5.198 -4.472 1.00 0.00 C ATOM 909 CG2 VAL A 123 4.470 2.797 -3.785 1.00 0.00 C ATOM 0 H VAL A 123 5.293 1.930 -6.542 1.00 0.00 H new ATOM 0 HA VAL A 123 2.849 3.136 -5.778 1.00 0.00 H new ATOM 0 HB VAL A 123 5.760 3.707 -5.224 1.00 0.00 H new ATOM 0 HG11 VAL A 123 5.067 5.434 -3.612 1.00 0.00 H new ATOM 0 HG12 VAL A 123 4.665 5.887 -5.286 1.00 0.00 H new ATOM 0 HG13 VAL A 123 3.391 5.296 -4.193 1.00 0.00 H new ATOM 0 HG21 VAL A 123 5.090 3.073 -2.932 1.00 0.00 H new ATOM 0 HG22 VAL A 123 3.420 2.831 -3.496 1.00 0.00 H new ATOM 0 HG23 VAL A 123 4.725 1.787 -4.107 1.00 0.00 H new ATOM 919 N SER A 124 2.521 4.824 -7.567 1.00 0.00 N ATOM 920 CA SER A 124 2.259 5.931 -8.473 1.00 0.00 C ATOM 921 C SER A 124 1.686 7.115 -7.707 1.00 0.00 C ATOM 922 O SER A 124 0.752 6.960 -6.922 1.00 0.00 O ATOM 923 CB SER A 124 1.288 5.496 -9.575 1.00 0.00 C ATOM 924 OG SER A 124 0.328 6.504 -9.840 1.00 0.00 O ATOM 0 H SER A 124 1.699 4.264 -7.338 1.00 0.00 H new ATOM 0 HA SER A 124 3.199 6.234 -8.934 1.00 0.00 H new ATOM 0 HB2 SER A 124 1.844 5.271 -10.485 1.00 0.00 H new ATOM 0 HB3 SER A 124 0.782 4.578 -9.276 1.00 0.00 H new ATOM 0 HG SER A 124 -0.278 6.201 -10.548 1.00 0.00 H new ATOM 930 N GLY A 125 2.246 8.296 -7.939 1.00 0.00 N ATOM 931 CA GLY A 125 1.771 9.482 -7.253 1.00 0.00 C ATOM 932 C GLY A 125 0.422 9.953 -7.767 1.00 0.00 C ATOM 933 O GLY A 125 0.053 11.113 -7.586 1.00 0.00 O ATOM 0 H GLY A 125 3.018 8.453 -8.587 1.00 0.00 H new ATOM 0 HA2 GLY A 125 1.697 9.274 -6.186 1.00 0.00 H new ATOM 0 HA3 GLY A 125 2.501 10.283 -7.372 1.00 0.00 H new ATOM 937 N ASP A 126 -0.315 9.048 -8.406 1.00 0.00 N ATOM 938 CA ASP A 126 -1.630 9.370 -8.946 1.00 0.00 C ATOM 939 C ASP A 126 -2.530 8.137 -8.950 1.00 0.00 C ATOM 940 O ASP A 126 -3.573 8.120 -9.605 1.00 0.00 O ATOM 941 CB ASP A 126 -1.499 9.922 -10.367 1.00 0.00 C ATOM 942 CG ASP A 126 -2.660 10.819 -10.749 1.00 0.00 C ATOM 943 OD1 ASP A 126 -3.012 11.708 -9.946 1.00 0.00 O ATOM 944 OD2 ASP A 126 -3.218 10.633 -11.851 1.00 0.00 O ATOM 0 H ASP A 126 -0.021 8.084 -8.562 1.00 0.00 H new ATOM 0 HA ASP A 126 -2.083 10.129 -8.308 1.00 0.00 H new ATOM 0 HB2 ASP A 126 -0.568 10.482 -10.452 1.00 0.00 H new ATOM 0 HB3 ASP A 126 -1.437 9.093 -11.072 1.00 0.00 H new ATOM 949 N GLY A 127 -2.118 7.105 -8.217 1.00 0.00 N ATOM 950 CA GLY A 127 -2.900 5.885 -8.151 1.00 0.00 C ATOM 951 C GLY A 127 -2.040 4.636 -8.191 1.00 0.00 C ATOM 952 O GLY A 127 -1.493 4.285 -9.236 1.00 0.00 O ATOM 0 H GLY A 127 -1.258 7.093 -7.669 1.00 0.00 H new ATOM 0 HA2 GLY A 127 -3.490 5.886 -7.235 1.00 0.00 H new ATOM 0 HA3 GLY A 127 -3.604 5.864 -8.983 1.00 0.00 H new ATOM 956 N LEU A 128 -1.935 3.959 -7.049 1.00 0.00 N ATOM 957 CA LEU A 128 -1.141 2.739 -6.946 1.00 0.00 C ATOM 958 C LEU A 128 -1.502 1.752 -8.054 1.00 0.00 C ATOM 959 O LEU A 128 -2.640 1.718 -8.523 1.00 0.00 O ATOM 960 CB LEU A 128 -1.356 2.083 -5.581 1.00 0.00 C ATOM 961 CG LEU A 128 -0.668 2.782 -4.407 1.00 0.00 C ATOM 962 CD1 LEU A 128 -1.432 2.532 -3.115 1.00 0.00 C ATOM 963 CD2 LEU A 128 0.771 2.310 -4.273 1.00 0.00 C ATOM 0 H LEU A 128 -2.392 4.237 -6.180 1.00 0.00 H new ATOM 0 HA LEU A 128 -0.091 3.012 -7.056 1.00 0.00 H new ATOM 0 HB2 LEU A 128 -2.427 2.040 -5.381 1.00 0.00 H new ATOM 0 HB3 LEU A 128 -1.000 1.054 -5.630 1.00 0.00 H new ATOM 0 HG LEU A 128 -0.662 3.854 -4.602 1.00 0.00 H new ATOM 0 HD11 LEU A 128 -0.928 3.037 -2.291 1.00 0.00 H new ATOM 0 HD12 LEU A 128 -2.446 2.919 -3.212 1.00 0.00 H new ATOM 0 HD13 LEU A 128 -1.470 1.461 -2.916 1.00 0.00 H new ATOM 0 HD21 LEU A 128 1.244 2.818 -3.433 1.00 0.00 H new ATOM 0 HD22 LEU A 128 0.786 1.234 -4.101 1.00 0.00 H new ATOM 0 HD23 LEU A 128 1.316 2.539 -5.189 1.00 0.00 H new ATOM 975 N ARG A 129 -0.525 0.945 -8.461 1.00 0.00 N ATOM 976 CA ARG A 129 -0.736 -0.049 -9.508 1.00 0.00 C ATOM 977 C ARG A 129 0.087 -1.302 -9.234 1.00 0.00 C ATOM 978 O ARG A 129 1.318 -1.265 -9.270 1.00 0.00 O ATOM 979 CB ARG A 129 -0.365 0.533 -10.874 1.00 0.00 C ATOM 980 CG ARG A 129 -1.191 -0.029 -12.020 1.00 0.00 C ATOM 981 CD ARG A 129 -0.530 0.227 -13.365 1.00 0.00 C ATOM 982 NE ARG A 129 -0.587 1.635 -13.746 1.00 0.00 N ATOM 983 CZ ARG A 129 0.480 2.352 -14.086 1.00 0.00 C ATOM 984 NH1 ARG A 129 1.683 1.794 -14.091 1.00 0.00 N ATOM 985 NH2 ARG A 129 0.345 3.627 -14.421 1.00 0.00 N ATOM 0 H ARG A 129 0.421 0.961 -8.081 1.00 0.00 H new ATOM 0 HA ARG A 129 -1.791 -0.321 -9.514 1.00 0.00 H new ATOM 0 HB2 ARG A 129 -0.489 1.615 -10.844 1.00 0.00 H new ATOM 0 HB3 ARG A 129 0.690 0.339 -11.068 1.00 0.00 H new ATOM 0 HG2 ARG A 129 -1.327 -1.101 -11.879 1.00 0.00 H new ATOM 0 HG3 ARG A 129 -2.183 0.422 -12.010 1.00 0.00 H new ATOM 0 HD2 ARG A 129 0.511 -0.095 -13.324 1.00 0.00 H new ATOM 0 HD3 ARG A 129 -1.020 -0.375 -14.130 1.00 0.00 H new ATOM 0 HE ARG A 129 -1.497 2.095 -13.752 1.00 0.00 H new ATOM 0 HH11 ARG A 129 1.791 0.813 -13.834 1.00 0.00 H new ATOM 0 HH12 ARG A 129 2.500 2.346 -14.352 1.00 0.00 H new ATOM 0 HH21 ARG A 129 -0.579 4.060 -14.418 1.00 0.00 H new ATOM 0 HH22 ARG A 129 1.165 4.175 -14.681 1.00 0.00 H new ATOM 999 N VAL A 130 -0.594 -2.410 -8.954 1.00 0.00 N ATOM 1000 CA VAL A 130 0.084 -3.666 -8.653 1.00 0.00 C ATOM 1001 C VAL A 130 -0.128 -4.698 -9.755 1.00 0.00 C ATOM 1002 O VAL A 130 -1.248 -5.163 -9.982 1.00 0.00 O ATOM 1003 CB VAL A 130 -0.394 -4.261 -7.315 1.00 0.00 C ATOM 1004 CG1 VAL A 130 0.614 -5.274 -6.793 1.00 0.00 C ATOM 1005 CG2 VAL A 130 -0.633 -3.160 -6.292 1.00 0.00 C ATOM 0 H VAL A 130 -1.612 -2.463 -8.929 1.00 0.00 H new ATOM 0 HA VAL A 130 1.146 -3.431 -8.583 1.00 0.00 H new ATOM 0 HB VAL A 130 -1.340 -4.776 -7.485 1.00 0.00 H new ATOM 0 HG11 VAL A 130 0.261 -5.685 -5.847 1.00 0.00 H new ATOM 0 HG12 VAL A 130 0.729 -6.080 -7.518 1.00 0.00 H new ATOM 0 HG13 VAL A 130 1.576 -4.784 -6.639 1.00 0.00 H new ATOM 0 HG21 VAL A 130 -0.970 -3.602 -5.354 1.00 0.00 H new ATOM 0 HG22 VAL A 130 0.294 -2.613 -6.123 1.00 0.00 H new ATOM 0 HG23 VAL A 130 -1.395 -2.476 -6.665 1.00 0.00 H new ATOM 1015 N VAL A 131 0.962 -5.068 -10.422 1.00 0.00 N ATOM 1016 CA VAL A 131 0.914 -6.065 -11.485 1.00 0.00 C ATOM 1017 C VAL A 131 1.309 -7.437 -10.953 1.00 0.00 C ATOM 1018 O VAL A 131 1.996 -7.543 -9.938 1.00 0.00 O ATOM 1019 CB VAL A 131 1.851 -5.697 -12.655 1.00 0.00 C ATOM 1020 CG1 VAL A 131 1.391 -6.369 -13.940 1.00 0.00 C ATOM 1021 CG2 VAL A 131 1.928 -4.188 -12.833 1.00 0.00 C ATOM 0 H VAL A 131 1.892 -4.690 -10.243 1.00 0.00 H new ATOM 0 HA VAL A 131 -0.113 -6.090 -11.850 1.00 0.00 H new ATOM 0 HB VAL A 131 2.851 -6.060 -12.418 1.00 0.00 H new ATOM 0 HG11 VAL A 131 2.064 -6.098 -14.754 1.00 0.00 H new ATOM 0 HG12 VAL A 131 1.399 -7.451 -13.808 1.00 0.00 H new ATOM 0 HG13 VAL A 131 0.380 -6.041 -14.181 1.00 0.00 H new ATOM 0 HG21 VAL A 131 2.594 -3.953 -13.663 1.00 0.00 H new ATOM 0 HG22 VAL A 131 0.933 -3.795 -13.044 1.00 0.00 H new ATOM 0 HG23 VAL A 131 2.312 -3.733 -11.920 1.00 0.00 H new ATOM 1031 N ASP A 132 0.870 -8.484 -11.641 1.00 0.00 N ATOM 1032 CA ASP A 132 1.195 -9.848 -11.246 1.00 0.00 C ATOM 1033 C ASP A 132 2.406 -10.352 -12.022 1.00 0.00 C ATOM 1034 O ASP A 132 2.799 -9.758 -13.026 1.00 0.00 O ATOM 1035 CB ASP A 132 0.000 -10.773 -11.485 1.00 0.00 C ATOM 1036 CG ASP A 132 -0.700 -11.161 -10.197 1.00 0.00 C ATOM 1037 OD1 ASP A 132 -1.028 -10.255 -9.403 1.00 0.00 O ATOM 1038 OD2 ASP A 132 -0.918 -12.373 -9.984 1.00 0.00 O ATOM 0 H ASP A 132 0.288 -8.414 -12.476 1.00 0.00 H new ATOM 0 HA ASP A 132 1.433 -9.849 -10.182 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -0.711 -10.279 -12.147 1.00 0.00 H new ATOM 0 HB3 ASP A 132 0.339 -11.674 -11.997 1.00 0.00 H new ATOM 1043 N ASP A 133 2.996 -11.447 -11.555 1.00 0.00 N ATOM 1044 CA ASP A 133 4.164 -12.017 -12.215 1.00 0.00 C ATOM 1045 C ASP A 133 3.799 -13.296 -12.964 1.00 0.00 C ATOM 1046 O ASP A 133 4.625 -13.870 -13.674 1.00 0.00 O ATOM 1047 CB ASP A 133 5.264 -12.304 -11.188 1.00 0.00 C ATOM 1048 CG ASP A 133 5.255 -13.743 -10.704 1.00 0.00 C ATOM 1049 OD1 ASP A 133 4.246 -14.160 -10.099 1.00 0.00 O ATOM 1050 OD2 ASP A 133 6.260 -14.450 -10.931 1.00 0.00 O ATOM 0 H ASP A 133 2.686 -11.955 -10.726 1.00 0.00 H new ATOM 0 HA ASP A 133 4.533 -11.291 -12.939 1.00 0.00 H new ATOM 0 HB2 ASP A 133 6.235 -12.080 -11.630 1.00 0.00 H new ATOM 0 HB3 ASP A 133 5.141 -11.637 -10.334 1.00 0.00 H new ATOM 1055 N GLU A 134 2.555 -13.735 -12.799 1.00 0.00 N ATOM 1056 CA GLU A 134 2.078 -14.948 -13.455 1.00 0.00 C ATOM 1057 C GLU A 134 1.110 -14.612 -14.585 1.00 0.00 C ATOM 1058 O GLU A 134 1.105 -15.267 -15.628 1.00 0.00 O ATOM 1059 CB GLU A 134 1.397 -15.864 -12.436 1.00 0.00 C ATOM 1060 CG GLU A 134 0.190 -15.234 -11.759 1.00 0.00 C ATOM 1061 CD GLU A 134 -1.049 -16.104 -11.846 1.00 0.00 C ATOM 1062 OE1 GLU A 134 -1.353 -16.595 -12.953 1.00 0.00 O ATOM 1063 OE2 GLU A 134 -1.715 -16.292 -10.807 1.00 0.00 O ATOM 0 H GLU A 134 1.859 -13.269 -12.217 1.00 0.00 H new ATOM 0 HA GLU A 134 2.937 -15.465 -13.883 1.00 0.00 H new ATOM 0 HB2 GLU A 134 1.085 -16.781 -12.936 1.00 0.00 H new ATOM 0 HB3 GLU A 134 2.123 -16.148 -11.674 1.00 0.00 H new ATOM 0 HG2 GLU A 134 0.424 -15.045 -10.711 1.00 0.00 H new ATOM 0 HG3 GLU A 134 -0.016 -14.268 -12.219 1.00 0.00 H new ATOM 1070 N THR A 135 0.292 -13.587 -14.369 1.00 0.00 N ATOM 1071 CA THR A 135 -0.680 -13.155 -15.366 1.00 0.00 C ATOM 1072 C THR A 135 -0.412 -11.722 -15.797 1.00 0.00 C ATOM 1073 O THR A 135 -0.978 -11.246 -16.782 1.00 0.00 O ATOM 1074 CB THR A 135 -2.099 -13.271 -14.812 1.00 0.00 C ATOM 1075 OG1 THR A 135 -3.049 -12.850 -15.776 1.00 0.00 O ATOM 1076 CG2 THR A 135 -2.322 -12.455 -13.557 1.00 0.00 C ATOM 0 H THR A 135 0.283 -13.039 -13.509 1.00 0.00 H new ATOM 0 HA THR A 135 -0.582 -13.805 -16.236 1.00 0.00 H new ATOM 0 HB THR A 135 -2.228 -14.325 -14.565 1.00 0.00 H new ATOM 0 HG1 THR A 135 -2.608 -12.287 -16.446 1.00 0.00 H new ATOM 0 HG21 THR A 135 -3.350 -12.583 -13.218 1.00 0.00 H new ATOM 0 HG22 THR A 135 -1.638 -12.791 -12.778 1.00 0.00 H new ATOM 0 HG23 THR A 135 -2.139 -11.402 -13.770 1.00 0.00 H new ATOM 1084 N LYS A 136 0.446 -11.037 -15.047 1.00 0.00 N ATOM 1085 CA LYS A 136 0.792 -9.660 -15.355 1.00 0.00 C ATOM 1086 C LYS A 136 -0.448 -8.776 -15.344 1.00 0.00 C ATOM 1087 O LYS A 136 -0.475 -7.716 -15.969 1.00 0.00 O ATOM 1088 CB LYS A 136 1.475 -9.594 -16.720 1.00 0.00 C ATOM 1089 CG LYS A 136 2.993 -9.639 -16.650 1.00 0.00 C ATOM 1090 CD LYS A 136 3.546 -8.539 -15.761 1.00 0.00 C ATOM 1091 CE LYS A 136 5.059 -8.448 -15.867 1.00 0.00 C ATOM 1092 NZ LYS A 136 5.631 -7.487 -14.884 1.00 0.00 N ATOM 0 H LYS A 136 0.912 -11.416 -14.223 1.00 0.00 H new ATOM 0 HA LYS A 136 1.478 -9.293 -14.591 1.00 0.00 H new ATOM 0 HB2 LYS A 136 1.124 -10.425 -17.332 1.00 0.00 H new ATOM 0 HB3 LYS A 136 1.171 -8.677 -17.224 1.00 0.00 H new ATOM 0 HG2 LYS A 136 3.311 -10.609 -16.269 1.00 0.00 H new ATOM 0 HG3 LYS A 136 3.407 -9.539 -17.653 1.00 0.00 H new ATOM 0 HD2 LYS A 136 3.102 -7.584 -16.042 1.00 0.00 H new ATOM 0 HD3 LYS A 136 3.263 -8.729 -14.726 1.00 0.00 H new ATOM 0 HE2 LYS A 136 5.494 -9.434 -15.705 1.00 0.00 H new ATOM 0 HE3 LYS A 136 5.334 -8.141 -16.876 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 6.665 -7.456 -14.991 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 5.237 -6.540 -15.054 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 5.391 -7.793 -13.919 1.00 0.00 H new ATOM 1106 N GLY A 137 -1.475 -9.226 -14.633 1.00 0.00 N ATOM 1107 CA GLY A 137 -2.706 -8.466 -14.546 1.00 0.00 C ATOM 1108 C GLY A 137 -2.679 -7.463 -13.409 1.00 0.00 C ATOM 1109 O GLY A 137 -1.611 -7.126 -12.899 1.00 0.00 O ATOM 0 H GLY A 137 -1.476 -10.105 -14.115 1.00 0.00 H new ATOM 0 HA2 GLY A 137 -2.875 -7.942 -15.487 1.00 0.00 H new ATOM 0 HA3 GLY A 137 -3.544 -9.149 -14.406 1.00 0.00 H new ATOM 1113 N LEU A 138 -3.855 -6.992 -13.007 1.00 0.00 N ATOM 1114 CA LEU A 138 -3.957 -6.031 -11.914 1.00 0.00 C ATOM 1115 C LEU A 138 -4.720 -6.633 -10.739 1.00 0.00 C ATOM 1116 O LEU A 138 -5.847 -7.103 -10.895 1.00 0.00 O ATOM 1117 CB LEU A 138 -4.652 -4.754 -12.392 1.00 0.00 C ATOM 1118 CG LEU A 138 -4.053 -3.451 -11.857 1.00 0.00 C ATOM 1119 CD1 LEU A 138 -2.710 -3.168 -12.516 1.00 0.00 C ATOM 1120 CD2 LEU A 138 -5.012 -2.293 -12.085 1.00 0.00 C ATOM 0 H LEU A 138 -4.749 -7.259 -13.420 1.00 0.00 H new ATOM 0 HA LEU A 138 -2.949 -5.781 -11.583 1.00 0.00 H new ATOM 0 HB2 LEU A 138 -4.623 -4.729 -13.481 1.00 0.00 H new ATOM 0 HB3 LEU A 138 -5.702 -4.799 -12.102 1.00 0.00 H new ATOM 0 HG LEU A 138 -3.892 -3.562 -10.785 1.00 0.00 H new ATOM 0 HD11 LEU A 138 -2.300 -2.238 -12.122 1.00 0.00 H new ATOM 0 HD12 LEU A 138 -2.021 -3.986 -12.304 1.00 0.00 H new ATOM 0 HD13 LEU A 138 -2.845 -3.078 -13.594 1.00 0.00 H new ATOM 0 HD21 LEU A 138 -4.571 -1.374 -11.699 1.00 0.00 H new ATOM 0 HD22 LEU A 138 -5.203 -2.183 -13.153 1.00 0.00 H new ATOM 0 HD23 LEU A 138 -5.951 -2.491 -11.567 1.00 0.00 H new ATOM 1132 N ILE A 139 -4.093 -6.630 -9.567 1.00 0.00 N ATOM 1133 CA ILE A 139 -4.718 -7.187 -8.370 1.00 0.00 C ATOM 1134 C ILE A 139 -5.244 -6.086 -7.454 1.00 0.00 C ATOM 1135 O ILE A 139 -6.178 -6.306 -6.683 1.00 0.00 O ATOM 1136 CB ILE A 139 -3.740 -8.081 -7.579 1.00 0.00 C ATOM 1137 CG1 ILE A 139 -2.309 -7.554 -7.699 1.00 0.00 C ATOM 1138 CG2 ILE A 139 -3.824 -9.519 -8.073 1.00 0.00 C ATOM 1139 CD1 ILE A 139 -1.356 -8.153 -6.687 1.00 0.00 C ATOM 0 H ILE A 139 -3.158 -6.251 -9.420 1.00 0.00 H new ATOM 0 HA ILE A 139 -5.554 -7.797 -8.712 1.00 0.00 H new ATOM 0 HB ILE A 139 -4.023 -8.057 -6.527 1.00 0.00 H new ATOM 0 HG12 ILE A 139 -1.937 -7.761 -8.703 1.00 0.00 H new ATOM 0 HG13 ILE A 139 -2.318 -6.471 -7.580 1.00 0.00 H new ATOM 0 HG21 ILE A 139 -3.129 -10.139 -7.507 1.00 0.00 H new ATOM 0 HG22 ILE A 139 -4.839 -9.892 -7.935 1.00 0.00 H new ATOM 0 HG23 ILE A 139 -3.564 -9.556 -9.131 1.00 0.00 H new ATOM 0 HD11 ILE A 139 -0.361 -7.733 -6.832 1.00 0.00 H new ATOM 0 HD12 ILE A 139 -1.704 -7.924 -5.680 1.00 0.00 H new ATOM 0 HD13 ILE A 139 -1.317 -9.234 -6.820 1.00 0.00 H new ATOM 1151 N VAL A 140 -4.646 -4.902 -7.548 1.00 0.00 N ATOM 1152 CA VAL A 140 -5.067 -3.770 -6.732 1.00 0.00 C ATOM 1153 C VAL A 140 -5.231 -2.511 -7.580 1.00 0.00 C ATOM 1154 O VAL A 140 -4.268 -1.785 -7.825 1.00 0.00 O ATOM 1155 CB VAL A 140 -4.067 -3.485 -5.593 1.00 0.00 C ATOM 1156 CG1 VAL A 140 -4.562 -2.344 -4.716 1.00 0.00 C ATOM 1157 CG2 VAL A 140 -3.832 -4.739 -4.762 1.00 0.00 C ATOM 0 H VAL A 140 -3.870 -4.703 -8.180 1.00 0.00 H new ATOM 0 HA VAL A 140 -6.029 -4.040 -6.295 1.00 0.00 H new ATOM 0 HB VAL A 140 -3.118 -3.185 -6.037 1.00 0.00 H new ATOM 0 HG11 VAL A 140 -3.842 -2.159 -3.919 1.00 0.00 H new ATOM 0 HG12 VAL A 140 -4.674 -1.443 -5.320 1.00 0.00 H new ATOM 0 HG13 VAL A 140 -5.525 -2.611 -4.281 1.00 0.00 H new ATOM 0 HG21 VAL A 140 -3.124 -4.519 -3.963 1.00 0.00 H new ATOM 0 HG22 VAL A 140 -4.776 -5.071 -4.329 1.00 0.00 H new ATOM 0 HG23 VAL A 140 -3.428 -5.527 -5.398 1.00 0.00 H new ATOM 1167 N ASP A 141 -6.461 -2.261 -8.023 1.00 0.00 N ATOM 1168 CA ASP A 141 -6.757 -1.089 -8.838 1.00 0.00 C ATOM 1169 C ASP A 141 -7.299 0.047 -7.975 1.00 0.00 C ATOM 1170 O ASP A 141 -8.489 0.363 -8.022 1.00 0.00 O ATOM 1171 CB ASP A 141 -7.767 -1.446 -9.931 1.00 0.00 C ATOM 1172 CG ASP A 141 -8.045 -0.284 -10.866 1.00 0.00 C ATOM 1173 OD1 ASP A 141 -7.118 0.123 -11.598 1.00 0.00 O ATOM 1174 OD2 ASP A 141 -9.189 0.218 -10.867 1.00 0.00 O ATOM 0 H ASP A 141 -7.267 -2.855 -7.830 1.00 0.00 H new ATOM 0 HA ASP A 141 -5.831 -0.755 -9.306 1.00 0.00 H new ATOM 0 HB2 ASP A 141 -7.390 -2.290 -10.508 1.00 0.00 H new ATOM 0 HB3 ASP A 141 -8.700 -1.767 -9.468 1.00 0.00 H new ATOM 1179 N GLN A 142 -6.422 0.650 -7.182 1.00 0.00 N ATOM 1180 CA GLN A 142 -6.813 1.743 -6.300 1.00 0.00 C ATOM 1181 C GLN A 142 -6.019 3.008 -6.610 1.00 0.00 C ATOM 1182 O GLN A 142 -5.227 3.041 -7.552 1.00 0.00 O ATOM 1183 CB GLN A 142 -6.605 1.344 -4.839 1.00 0.00 C ATOM 1184 CG GLN A 142 -7.594 0.301 -4.345 1.00 0.00 C ATOM 1185 CD GLN A 142 -8.291 0.721 -3.067 1.00 0.00 C ATOM 1186 OE1 GLN A 142 -8.392 -0.057 -2.117 1.00 0.00 O ATOM 1187 NE2 GLN A 142 -8.778 1.955 -3.036 1.00 0.00 N ATOM 0 H GLN A 142 -5.434 0.400 -7.131 1.00 0.00 H new ATOM 0 HA GLN A 142 -7.870 1.950 -6.469 1.00 0.00 H new ATOM 0 HB2 GLN A 142 -5.593 0.959 -4.717 1.00 0.00 H new ATOM 0 HB3 GLN A 142 -6.685 2.233 -4.214 1.00 0.00 H new ATOM 0 HG2 GLN A 142 -8.340 0.117 -5.118 1.00 0.00 H new ATOM 0 HG3 GLN A 142 -7.071 -0.640 -4.177 1.00 0.00 H new ATOM 0 HE21 GLN A 142 -8.672 2.566 -3.846 1.00 0.00 H new ATOM 0 HE22 GLN A 142 -9.259 2.293 -2.202 1.00 0.00 H new ATOM 1196 N THR A 143 -6.235 4.044 -5.805 1.00 0.00 N ATOM 1197 CA THR A 143 -5.537 5.311 -5.987 1.00 0.00 C ATOM 1198 C THR A 143 -5.060 5.865 -4.648 1.00 0.00 C ATOM 1199 O THR A 143 -5.655 5.597 -3.604 1.00 0.00 O ATOM 1200 CB THR A 143 -6.448 6.326 -6.679 1.00 0.00 C ATOM 1201 OG1 THR A 143 -7.040 5.760 -7.835 1.00 0.00 O ATOM 1202 CG2 THR A 143 -5.731 7.589 -7.101 1.00 0.00 C ATOM 0 H THR A 143 -6.887 4.030 -5.021 1.00 0.00 H new ATOM 0 HA THR A 143 -4.666 5.130 -6.616 1.00 0.00 H new ATOM 0 HB THR A 143 -7.201 6.590 -5.937 1.00 0.00 H new ATOM 0 HG1 THR A 143 -7.620 6.423 -8.263 1.00 0.00 H new ATOM 0 HG21 THR A 143 -6.437 8.264 -7.585 1.00 0.00 H new ATOM 0 HG22 THR A 143 -5.306 8.077 -6.224 1.00 0.00 H new ATOM 0 HG23 THR A 143 -4.932 7.338 -7.799 1.00 0.00 H new ATOM 1210 N ILE A 144 -3.976 6.633 -4.689 1.00 0.00 N ATOM 1211 CA ILE A 144 -3.406 7.230 -3.488 1.00 0.00 C ATOM 1212 C ILE A 144 -4.402 8.172 -2.819 1.00 0.00 C ATOM 1213 O ILE A 144 -4.522 8.196 -1.593 1.00 0.00 O ATOM 1214 CB ILE A 144 -2.115 8.003 -3.816 1.00 0.00 C ATOM 1215 CG1 ILE A 144 -1.112 7.079 -4.524 1.00 0.00 C ATOM 1216 CG2 ILE A 144 -1.512 8.603 -2.551 1.00 0.00 C ATOM 1217 CD1 ILE A 144 -0.373 6.138 -3.594 1.00 0.00 C ATOM 0 H ILE A 144 -3.472 6.857 -5.547 1.00 0.00 H new ATOM 0 HA ILE A 144 -3.170 6.416 -2.802 1.00 0.00 H new ATOM 0 HB ILE A 144 -2.358 8.825 -4.490 1.00 0.00 H new ATOM 0 HG12 ILE A 144 -1.643 6.490 -5.272 1.00 0.00 H new ATOM 0 HG13 ILE A 144 -0.384 7.691 -5.057 1.00 0.00 H new ATOM 0 HG21 ILE A 144 -0.601 9.145 -2.804 1.00 0.00 H new ATOM 0 HG22 ILE A 144 -2.227 9.288 -2.097 1.00 0.00 H new ATOM 0 HG23 ILE A 144 -1.276 7.805 -1.847 1.00 0.00 H new ATOM 0 HD11 ILE A 144 0.315 5.521 -4.172 1.00 0.00 H new ATOM 0 HD12 ILE A 144 0.188 6.717 -2.861 1.00 0.00 H new ATOM 0 HD13 ILE A 144 -1.090 5.498 -3.079 1.00 0.00 H new ATOM 1229 N GLU A 145 -5.120 8.942 -3.631 1.00 0.00 N ATOM 1230 CA GLU A 145 -6.114 9.876 -3.118 1.00 0.00 C ATOM 1231 C GLU A 145 -7.440 9.165 -2.868 1.00 0.00 C ATOM 1232 O GLU A 145 -8.380 9.749 -2.328 1.00 0.00 O ATOM 1233 CB GLU A 145 -6.317 11.029 -4.102 1.00 0.00 C ATOM 1234 CG GLU A 145 -6.701 10.578 -5.500 1.00 0.00 C ATOM 1235 CD GLU A 145 -7.801 11.426 -6.107 1.00 0.00 C ATOM 1236 OE1 GLU A 145 -7.541 12.612 -6.402 1.00 0.00 O ATOM 1237 OE2 GLU A 145 -8.922 10.906 -6.287 1.00 0.00 O ATOM 0 H GLU A 145 -5.031 8.937 -4.647 1.00 0.00 H new ATOM 0 HA GLU A 145 -5.750 10.278 -2.172 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -7.093 11.691 -3.717 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -5.399 11.613 -4.158 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -5.822 10.615 -6.144 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -7.027 9.538 -5.465 1.00 0.00 H new ATOM 1244 N LYS A 146 -7.505 7.897 -3.266 1.00 0.00 N ATOM 1245 CA LYS A 146 -8.710 7.097 -3.085 1.00 0.00 C ATOM 1246 C LYS A 146 -8.713 6.421 -1.723 1.00 0.00 C ATOM 1247 O LYS A 146 -9.737 6.386 -1.039 1.00 0.00 O ATOM 1248 CB LYS A 146 -8.814 6.040 -4.185 1.00 0.00 C ATOM 1249 CG LYS A 146 -10.240 5.614 -4.490 1.00 0.00 C ATOM 1250 CD LYS A 146 -10.318 4.832 -5.792 1.00 0.00 C ATOM 1251 CE LYS A 146 -10.923 3.453 -5.580 1.00 0.00 C ATOM 1252 NZ LYS A 146 -12.287 3.347 -6.168 1.00 0.00 N ATOM 0 H LYS A 146 -6.735 7.402 -3.717 1.00 0.00 H new ATOM 0 HA LYS A 146 -9.570 7.764 -3.144 1.00 0.00 H new ATOM 0 HB2 LYS A 146 -8.358 6.430 -5.095 1.00 0.00 H new ATOM 0 HB3 LYS A 146 -8.238 5.163 -3.890 1.00 0.00 H new ATOM 0 HG2 LYS A 146 -10.621 5.002 -3.673 1.00 0.00 H new ATOM 0 HG3 LYS A 146 -10.879 6.495 -4.554 1.00 0.00 H new ATOM 0 HD2 LYS A 146 -10.917 5.386 -6.515 1.00 0.00 H new ATOM 0 HD3 LYS A 146 -9.319 4.731 -6.217 1.00 0.00 H new ATOM 0 HE2 LYS A 146 -10.275 2.700 -6.028 1.00 0.00 H new ATOM 0 HE3 LYS A 146 -10.970 3.238 -4.512 1.00 0.00 H new ATOM 0 HZ1 LYS A 146 -12.663 2.392 -6.002 1.00 0.00 H new ATOM 0 HZ2 LYS A 146 -12.913 4.048 -5.722 1.00 0.00 H new ATOM 0 HZ3 LYS A 146 -12.239 3.527 -7.191 1.00 0.00 H new ATOM 1266 N VAL A 147 -7.564 5.881 -1.333 1.00 0.00 N ATOM 1267 CA VAL A 147 -7.446 5.204 -0.048 1.00 0.00 C ATOM 1268 C VAL A 147 -7.649 6.184 1.103 1.00 0.00 C ATOM 1269 O VAL A 147 -7.021 7.242 1.148 1.00 0.00 O ATOM 1270 CB VAL A 147 -6.083 4.507 0.115 1.00 0.00 C ATOM 1271 CG1 VAL A 147 -6.110 3.125 -0.522 1.00 0.00 C ATOM 1272 CG2 VAL A 147 -4.967 5.355 -0.478 1.00 0.00 C ATOM 0 H VAL A 147 -6.706 5.899 -1.885 1.00 0.00 H new ATOM 0 HA VAL A 147 -8.226 4.443 -0.023 1.00 0.00 H new ATOM 0 HB VAL A 147 -5.885 4.388 1.180 1.00 0.00 H new ATOM 0 HG11 VAL A 147 -5.138 2.648 -0.397 1.00 0.00 H new ATOM 0 HG12 VAL A 147 -6.877 2.518 -0.041 1.00 0.00 H new ATOM 0 HG13 VAL A 147 -6.334 3.218 -1.585 1.00 0.00 H new ATOM 0 HG21 VAL A 147 -4.014 4.842 -0.351 1.00 0.00 H new ATOM 0 HG22 VAL A 147 -5.155 5.513 -1.540 1.00 0.00 H new ATOM 0 HG23 VAL A 147 -4.932 6.318 0.032 1.00 0.00 H new ATOM 1282 N SER A 148 -8.540 5.829 2.022 1.00 0.00 N ATOM 1283 CA SER A 148 -8.836 6.679 3.168 1.00 0.00 C ATOM 1284 C SER A 148 -7.607 6.861 4.049 1.00 0.00 C ATOM 1285 O SER A 148 -7.392 7.933 4.616 1.00 0.00 O ATOM 1286 CB SER A 148 -9.983 6.083 3.987 1.00 0.00 C ATOM 1287 OG SER A 148 -10.540 7.049 4.862 1.00 0.00 O ATOM 0 H SER A 148 -9.070 4.958 1.995 1.00 0.00 H new ATOM 0 HA SER A 148 -9.135 7.658 2.793 1.00 0.00 H new ATOM 0 HB2 SER A 148 -10.756 5.707 3.317 1.00 0.00 H new ATOM 0 HB3 SER A 148 -9.619 5.232 4.563 1.00 0.00 H new ATOM 0 HG SER A 148 -11.272 6.644 5.373 1.00 0.00 H new ATOM 1293 N PHE A 149 -6.797 5.813 4.154 1.00 0.00 N ATOM 1294 CA PHE A 149 -5.594 5.857 4.976 1.00 0.00 C ATOM 1295 C PHE A 149 -4.489 4.987 4.389 1.00 0.00 C ATOM 1296 O PHE A 149 -4.758 3.980 3.735 1.00 0.00 O ATOM 1297 CB PHE A 149 -5.913 5.389 6.397 1.00 0.00 C ATOM 1298 CG PHE A 149 -5.815 6.477 7.427 1.00 0.00 C ATOM 1299 CD1 PHE A 149 -6.826 7.414 7.559 1.00 0.00 C ATOM 1300 CD2 PHE A 149 -4.716 6.558 8.264 1.00 0.00 C ATOM 1301 CE1 PHE A 149 -6.741 8.417 8.507 1.00 0.00 C ATOM 1302 CE2 PHE A 149 -4.624 7.557 9.215 1.00 0.00 C ATOM 1303 CZ PHE A 149 -5.638 8.487 9.335 1.00 0.00 C ATOM 0 H PHE A 149 -6.952 4.923 3.680 1.00 0.00 H new ATOM 0 HA PHE A 149 -5.243 6.889 4.999 1.00 0.00 H new ATOM 0 HB2 PHE A 149 -6.920 4.973 6.415 1.00 0.00 H new ATOM 0 HB3 PHE A 149 -5.230 4.583 6.667 1.00 0.00 H new ATOM 0 HD1 PHE A 149 -7.691 7.361 6.914 1.00 0.00 H new ATOM 0 HD2 PHE A 149 -3.921 5.832 8.173 1.00 0.00 H new ATOM 0 HE1 PHE A 149 -7.535 9.143 8.600 1.00 0.00 H new ATOM 0 HE2 PHE A 149 -3.761 7.610 9.863 1.00 0.00 H new ATOM 0 HZ PHE A 149 -5.568 9.269 10.077 1.00 0.00 H new ATOM 1313 N CYS A 150 -3.242 5.376 4.644 1.00 0.00 N ATOM 1314 CA CYS A 150 -2.089 4.620 4.170 1.00 0.00 C ATOM 1315 C CYS A 150 -1.125 4.349 5.320 1.00 0.00 C ATOM 1316 O CYS A 150 -0.129 5.053 5.489 1.00 0.00 O ATOM 1317 CB CYS A 150 -1.368 5.377 3.057 1.00 0.00 C ATOM 1318 SG CYS A 150 -2.045 5.087 1.407 1.00 0.00 S ATOM 0 H CYS A 150 -3.006 6.213 5.178 1.00 0.00 H new ATOM 0 HA CYS A 150 -2.445 3.670 3.772 1.00 0.00 H new ATOM 0 HB2 CYS A 150 -1.410 6.445 3.272 1.00 0.00 H new ATOM 0 HB3 CYS A 150 -0.316 5.092 3.061 1.00 0.00 H new ATOM 0 HG CYS A 150 -3.145 4.400 1.504 1.00 0.00 H new ATOM 1324 N ALA A 151 -1.441 3.336 6.115 1.00 0.00 N ATOM 1325 CA ALA A 151 -0.629 2.986 7.273 1.00 0.00 C ATOM 1326 C ALA A 151 0.113 1.668 7.062 1.00 0.00 C ATOM 1327 O ALA A 151 -0.494 0.654 6.720 1.00 0.00 O ATOM 1328 CB ALA A 151 -1.503 2.902 8.513 1.00 0.00 C ATOM 0 H ALA A 151 -2.257 2.740 5.979 1.00 0.00 H new ATOM 0 HA ALA A 151 0.117 3.769 7.408 1.00 0.00 H new ATOM 0 HB1 ALA A 151 -0.888 2.640 9.374 1.00 0.00 H new ATOM 0 HB2 ALA A 151 -1.980 3.866 8.688 1.00 0.00 H new ATOM 0 HB3 ALA A 151 -2.268 2.139 8.368 1.00 0.00 H new ATOM 1334 N PRO A 152 1.439 1.659 7.290 1.00 0.00 N ATOM 1335 CA PRO A 152 2.256 0.455 7.135 1.00 0.00 C ATOM 1336 C PRO A 152 2.064 -0.530 8.289 1.00 0.00 C ATOM 1337 O PRO A 152 1.193 -1.398 8.234 1.00 0.00 O ATOM 1338 CB PRO A 152 3.685 1.001 7.112 1.00 0.00 C ATOM 1339 CG PRO A 152 3.623 2.254 7.916 1.00 0.00 C ATOM 1340 CD PRO A 152 2.245 2.825 7.706 1.00 0.00 C ATOM 0 HA PRO A 152 1.992 -0.111 6.242 1.00 0.00 H new ATOM 0 HB2 PRO A 152 4.388 0.288 7.543 1.00 0.00 H new ATOM 0 HB3 PRO A 152 4.017 1.200 6.093 1.00 0.00 H new ATOM 0 HG2 PRO A 152 3.801 2.048 8.971 1.00 0.00 H new ATOM 0 HG3 PRO A 152 4.389 2.960 7.595 1.00 0.00 H new ATOM 0 HD2 PRO A 152 1.855 3.275 8.619 1.00 0.00 H new ATOM 0 HD3 PRO A 152 2.247 3.603 6.943 1.00 0.00 H new ATOM 1348 N ASP A 153 2.871 -0.381 9.336 1.00 0.00 N ATOM 1349 CA ASP A 153 2.780 -1.251 10.504 1.00 0.00 C ATOM 1350 C ASP A 153 3.315 -0.540 11.743 1.00 0.00 C ATOM 1351 O ASP A 153 3.691 0.631 11.681 1.00 0.00 O ATOM 1352 CB ASP A 153 3.562 -2.546 10.267 1.00 0.00 C ATOM 1353 CG ASP A 153 5.046 -2.300 10.075 1.00 0.00 C ATOM 1354 OD1 ASP A 153 5.407 -1.514 9.174 1.00 0.00 O ATOM 1355 OD2 ASP A 153 5.848 -2.893 10.827 1.00 0.00 O ATOM 0 H ASP A 153 3.595 0.334 9.399 1.00 0.00 H new ATOM 0 HA ASP A 153 1.731 -1.497 10.666 1.00 0.00 H new ATOM 0 HB2 ASP A 153 3.414 -3.216 11.114 1.00 0.00 H new ATOM 0 HB3 ASP A 153 3.164 -3.052 9.387 1.00 0.00 H new ATOM 1360 N ARG A 154 3.349 -1.250 12.867 1.00 0.00 N ATOM 1361 CA ARG A 154 3.839 -0.672 14.113 1.00 0.00 C ATOM 1362 C ARG A 154 4.872 -1.576 14.774 1.00 0.00 C ATOM 1363 O ARG A 154 5.451 -1.223 15.803 1.00 0.00 O ATOM 1364 CB ARG A 154 2.672 -0.408 15.072 1.00 0.00 C ATOM 1365 CG ARG A 154 2.192 -1.645 15.815 1.00 0.00 C ATOM 1366 CD ARG A 154 1.670 -1.293 17.198 1.00 0.00 C ATOM 1367 NE ARG A 154 1.801 -2.406 18.135 1.00 0.00 N ATOM 1368 CZ ARG A 154 0.896 -2.695 19.066 1.00 0.00 C ATOM 1369 NH1 ARG A 154 -0.200 -1.959 19.181 1.00 0.00 N ATOM 1370 NH2 ARG A 154 1.087 -3.724 19.882 1.00 0.00 N ATOM 0 H ARG A 154 3.045 -2.221 12.940 1.00 0.00 H new ATOM 0 HA ARG A 154 4.324 0.275 13.876 1.00 0.00 H new ATOM 0 HB2 ARG A 154 2.975 0.345 15.799 1.00 0.00 H new ATOM 0 HB3 ARG A 154 1.839 0.011 14.508 1.00 0.00 H new ATOM 0 HG2 ARG A 154 1.405 -2.134 15.241 1.00 0.00 H new ATOM 0 HG3 ARG A 154 3.011 -2.358 15.904 1.00 0.00 H new ATOM 0 HD2 ARG A 154 2.215 -0.431 17.582 1.00 0.00 H new ATOM 0 HD3 ARG A 154 0.622 -1.002 17.126 1.00 0.00 H new ATOM 0 HE ARG A 154 2.632 -2.994 18.072 1.00 0.00 H new ATOM 0 HH11 ARG A 154 -0.351 -1.168 18.555 1.00 0.00 H new ATOM 0 HH12 ARG A 154 -0.892 -2.183 19.896 1.00 0.00 H new ATOM 0 HH21 ARG A 154 1.928 -4.294 19.796 1.00 0.00 H new ATOM 0 HH22 ARG A 154 0.392 -3.945 20.596 1.00 0.00 H new ATOM 1384 N ASN A 155 5.106 -2.737 14.177 1.00 0.00 N ATOM 1385 CA ASN A 155 6.081 -3.681 14.706 1.00 0.00 C ATOM 1386 C ASN A 155 7.390 -3.593 13.928 1.00 0.00 C ATOM 1387 O ASN A 155 8.303 -2.862 14.316 1.00 0.00 O ATOM 1388 CB ASN A 155 5.528 -5.107 14.648 1.00 0.00 C ATOM 1389 CG ASN A 155 6.333 -6.073 15.497 1.00 0.00 C ATOM 1390 OD1 ASN A 155 7.496 -6.472 14.994 1.00 0.00 O flip ATOM 1391 ND2 ASN A 155 5.913 -6.457 16.588 1.00 0.00 N flip ATOM 0 H ASN A 155 4.635 -3.047 13.327 1.00 0.00 H new ATOM 0 HA ASN A 155 6.278 -3.423 15.747 1.00 0.00 H new ATOM 0 HB2 ASN A 155 4.492 -5.106 14.986 1.00 0.00 H new ATOM 0 HB3 ASN A 155 5.525 -5.451 13.614 1.00 0.00 H new ATOM 0 HD21 ASN A 155 5.013 -6.123 16.934 1.00 0.00 H new ATOM 0 HD22 ASN A 155 6.464 -7.109 17.146 1.00 0.00 H new ATOM 1398 N HIS A 156 7.461 -4.333 12.822 1.00 0.00 N ATOM 1399 CA HIS A 156 8.647 -4.355 11.966 1.00 0.00 C ATOM 1400 C HIS A 156 8.521 -5.459 10.925 1.00 0.00 C ATOM 1401 O HIS A 156 9.518 -5.916 10.362 1.00 0.00 O ATOM 1402 CB HIS A 156 9.918 -4.572 12.793 1.00 0.00 C ATOM 1403 CG HIS A 156 11.030 -3.637 12.435 1.00 0.00 C ATOM 1404 ND1 HIS A 156 11.226 -2.413 13.034 1.00 0.00 N ATOM 1405 CD2 HIS A 156 12.016 -3.764 11.509 1.00 0.00 C ATOM 1406 CE1 HIS A 156 12.303 -1.847 12.470 1.00 0.00 C ATOM 1407 NE2 HIS A 156 12.819 -2.627 11.539 1.00 0.00 N ATOM 0 H HIS A 156 6.702 -4.931 12.495 1.00 0.00 H new ATOM 0 HA HIS A 156 8.719 -3.389 11.466 1.00 0.00 H new ATOM 0 HB2 HIS A 156 9.679 -4.452 13.850 1.00 0.00 H new ATOM 0 HB3 HIS A 156 10.259 -5.598 12.658 1.00 0.00 H new ATOM 0 HD2 HIS A 156 12.155 -4.612 10.854 1.00 0.00 H new ATOM 0 HE1 HIS A 156 12.697 -0.879 12.742 1.00 0.00 H new ATOM 0 HE2 HIS A 156 13.637 -2.436 10.961 1.00 0.00 H new ATOM 1415 N GLU A 157 7.289 -5.891 10.686 1.00 0.00 N ATOM 1416 CA GLU A 157 7.019 -6.962 9.735 1.00 0.00 C ATOM 1417 C GLU A 157 7.160 -6.476 8.295 1.00 0.00 C ATOM 1418 O GLU A 157 6.878 -7.219 7.355 1.00 0.00 O ATOM 1419 CB GLU A 157 5.612 -7.520 9.962 1.00 0.00 C ATOM 1420 CG GLU A 157 4.545 -6.446 10.110 1.00 0.00 C ATOM 1421 CD GLU A 157 3.381 -6.899 10.971 1.00 0.00 C ATOM 1422 OE1 GLU A 157 2.697 -7.869 10.582 1.00 0.00 O ATOM 1423 OE2 GLU A 157 3.154 -6.284 12.034 1.00 0.00 O ATOM 0 H GLU A 157 6.457 -5.514 11.140 1.00 0.00 H new ATOM 0 HA GLU A 157 7.754 -7.750 9.898 1.00 0.00 H new ATOM 0 HB2 GLU A 157 5.349 -8.169 9.126 1.00 0.00 H new ATOM 0 HB3 GLU A 157 5.617 -8.141 10.858 1.00 0.00 H new ATOM 0 HG2 GLU A 157 4.991 -5.553 10.548 1.00 0.00 H new ATOM 0 HG3 GLU A 157 4.176 -6.167 9.123 1.00 0.00 H new ATOM 1430 N ARG A 158 7.601 -5.232 8.129 1.00 0.00 N ATOM 1431 CA ARG A 158 7.780 -4.650 6.801 1.00 0.00 C ATOM 1432 C ARG A 158 6.495 -4.756 5.984 1.00 0.00 C ATOM 1433 O ARG A 158 6.532 -4.805 4.755 1.00 0.00 O ATOM 1434 CB ARG A 158 8.928 -5.347 6.067 1.00 0.00 C ATOM 1435 CG ARG A 158 10.236 -5.346 6.844 1.00 0.00 C ATOM 1436 CD ARG A 158 10.582 -6.733 7.358 1.00 0.00 C ATOM 1437 NE ARG A 158 11.951 -6.803 7.859 1.00 0.00 N ATOM 1438 CZ ARG A 158 12.668 -7.924 7.900 1.00 0.00 C ATOM 1439 NH1 ARG A 158 12.144 -9.066 7.473 1.00 0.00 N ATOM 1440 NH2 ARG A 158 13.906 -7.903 8.371 1.00 0.00 N ATOM 0 H ARG A 158 7.841 -4.607 8.898 1.00 0.00 H new ATOM 0 HA ARG A 158 8.025 -3.595 6.922 1.00 0.00 H new ATOM 0 HB2 ARG A 158 8.641 -6.377 5.856 1.00 0.00 H new ATOM 0 HB3 ARG A 158 9.085 -4.857 5.106 1.00 0.00 H new ATOM 0 HG2 ARG A 158 11.040 -4.984 6.203 1.00 0.00 H new ATOM 0 HG3 ARG A 158 10.161 -4.655 7.683 1.00 0.00 H new ATOM 0 HD2 ARG A 158 9.890 -7.008 8.154 1.00 0.00 H new ATOM 0 HD3 ARG A 158 10.451 -7.460 6.556 1.00 0.00 H new ATOM 0 HE ARG A 158 12.383 -5.943 8.197 1.00 0.00 H new ATOM 0 HH11 ARG A 158 11.190 -9.086 7.112 1.00 0.00 H new ATOM 0 HH12 ARG A 158 12.695 -9.924 7.505 1.00 0.00 H new ATOM 0 HH21 ARG A 158 14.311 -7.027 8.703 1.00 0.00 H new ATOM 0 HH22 ARG A 158 14.455 -8.762 8.402 1.00 0.00 H new ATOM 1454 N GLY A 159 5.362 -4.795 6.679 1.00 0.00 N ATOM 1455 CA GLY A 159 4.081 -4.900 6.006 1.00 0.00 C ATOM 1456 C GLY A 159 3.293 -3.606 6.050 1.00 0.00 C ATOM 1457 O GLY A 159 3.321 -2.888 7.050 1.00 0.00 O ATOM 0 H GLY A 159 5.309 -4.756 7.697 1.00 0.00 H new ATOM 0 HA2 GLY A 159 4.243 -5.188 4.967 1.00 0.00 H new ATOM 0 HA3 GLY A 159 3.495 -5.694 6.469 1.00 0.00 H new ATOM 1461 N PHE A 160 2.588 -3.309 4.963 1.00 0.00 N ATOM 1462 CA PHE A 160 1.786 -2.093 4.875 1.00 0.00 C ATOM 1463 C PHE A 160 0.334 -2.422 4.550 1.00 0.00 C ATOM 1464 O PHE A 160 0.012 -3.556 4.190 1.00 0.00 O ATOM 1465 CB PHE A 160 2.359 -1.155 3.807 1.00 0.00 C ATOM 1466 CG PHE A 160 3.824 -1.368 3.542 1.00 0.00 C ATOM 1467 CD1 PHE A 160 4.777 -0.932 4.447 1.00 0.00 C ATOM 1468 CD2 PHE A 160 4.244 -2.013 2.391 1.00 0.00 C ATOM 1469 CE1 PHE A 160 6.123 -1.130 4.207 1.00 0.00 C ATOM 1470 CE2 PHE A 160 5.589 -2.214 2.145 1.00 0.00 C ATOM 1471 CZ PHE A 160 6.530 -1.772 3.054 1.00 0.00 C ATOM 0 H PHE A 160 2.556 -3.895 4.129 1.00 0.00 H new ATOM 0 HA PHE A 160 1.820 -1.595 5.844 1.00 0.00 H new ATOM 0 HB2 PHE A 160 1.806 -1.295 2.878 1.00 0.00 H new ATOM 0 HB3 PHE A 160 2.201 -0.123 4.119 1.00 0.00 H new ATOM 0 HD1 PHE A 160 4.464 -0.431 5.351 1.00 0.00 H new ATOM 0 HD2 PHE A 160 3.512 -2.363 1.678 1.00 0.00 H new ATOM 0 HE1 PHE A 160 6.856 -0.783 4.920 1.00 0.00 H new ATOM 0 HE2 PHE A 160 5.904 -2.716 1.242 1.00 0.00 H new ATOM 0 HZ PHE A 160 7.582 -1.928 2.864 1.00 0.00 H new ATOM 1481 N SER A 161 -0.541 -1.429 4.682 1.00 0.00 N ATOM 1482 CA SER A 161 -1.959 -1.621 4.406 1.00 0.00 C ATOM 1483 C SER A 161 -2.668 -0.287 4.197 1.00 0.00 C ATOM 1484 O SER A 161 -2.132 0.775 4.513 1.00 0.00 O ATOM 1485 CB SER A 161 -2.626 -2.385 5.553 1.00 0.00 C ATOM 1486 OG SER A 161 -1.706 -2.645 6.599 1.00 0.00 O ATOM 0 H SER A 161 -0.292 -0.485 4.978 1.00 0.00 H new ATOM 0 HA SER A 161 -2.042 -2.202 3.488 1.00 0.00 H new ATOM 0 HB2 SER A 161 -3.465 -1.807 5.939 1.00 0.00 H new ATOM 0 HB3 SER A 161 -3.032 -3.325 5.180 1.00 0.00 H new ATOM 0 HG SER A 161 -2.194 -2.775 7.439 1.00 0.00 H new ATOM 1492 N TYR A 162 -3.884 -0.358 3.662 1.00 0.00 N ATOM 1493 CA TYR A 162 -4.695 0.832 3.422 1.00 0.00 C ATOM 1494 C TYR A 162 -6.178 0.479 3.466 1.00 0.00 C ATOM 1495 O TYR A 162 -6.586 -0.585 3.000 1.00 0.00 O ATOM 1496 CB TYR A 162 -4.349 1.471 2.070 1.00 0.00 C ATOM 1497 CG TYR A 162 -3.787 0.509 1.044 1.00 0.00 C ATOM 1498 CD1 TYR A 162 -4.457 -0.663 0.713 1.00 0.00 C ATOM 1499 CD2 TYR A 162 -2.596 0.792 0.385 1.00 0.00 C ATOM 1500 CE1 TYR A 162 -3.945 -1.534 -0.229 1.00 0.00 C ATOM 1501 CE2 TYR A 162 -2.081 -0.074 -0.561 1.00 0.00 C ATOM 1502 CZ TYR A 162 -2.758 -1.237 -0.863 1.00 0.00 C ATOM 1503 OH TYR A 162 -2.248 -2.102 -1.803 1.00 0.00 O ATOM 0 H TYR A 162 -4.331 -1.232 3.385 1.00 0.00 H new ATOM 0 HA TYR A 162 -4.476 1.553 4.209 1.00 0.00 H new ATOM 0 HB2 TYR A 162 -5.247 1.934 1.661 1.00 0.00 H new ATOM 0 HB3 TYR A 162 -3.626 2.270 2.235 1.00 0.00 H new ATOM 0 HD1 TYR A 162 -5.392 -0.896 1.200 1.00 0.00 H new ATOM 0 HD2 TYR A 162 -2.065 1.703 0.616 1.00 0.00 H new ATOM 0 HE1 TYR A 162 -4.473 -2.445 -0.468 1.00 0.00 H new ATOM 0 HE2 TYR A 162 -1.153 0.159 -1.061 1.00 0.00 H new ATOM 0 HH TYR A 162 -1.406 -1.744 -2.155 1.00 0.00 H new ATOM 1513 N ILE A 163 -6.981 1.366 4.045 1.00 0.00 N ATOM 1514 CA ILE A 163 -8.415 1.128 4.176 1.00 0.00 C ATOM 1515 C ILE A 163 -9.217 1.993 3.210 1.00 0.00 C ATOM 1516 O ILE A 163 -8.833 3.119 2.901 1.00 0.00 O ATOM 1517 CB ILE A 163 -8.905 1.401 5.611 1.00 0.00 C ATOM 1518 CG1 ILE A 163 -7.763 1.219 6.612 1.00 0.00 C ATOM 1519 CG2 ILE A 163 -10.069 0.484 5.960 1.00 0.00 C ATOM 1520 CD1 ILE A 163 -7.427 2.478 7.378 1.00 0.00 C ATOM 0 H ILE A 163 -6.664 2.255 4.431 1.00 0.00 H new ATOM 0 HA ILE A 163 -8.575 0.077 3.935 1.00 0.00 H new ATOM 0 HB ILE A 163 -9.250 2.434 5.666 1.00 0.00 H new ATOM 0 HG12 ILE A 163 -8.031 0.434 7.319 1.00 0.00 H new ATOM 0 HG13 ILE A 163 -6.875 0.879 6.080 1.00 0.00 H new ATOM 0 HG21 ILE A 163 -10.403 0.690 6.977 1.00 0.00 H new ATOM 0 HG22 ILE A 163 -10.891 0.659 5.266 1.00 0.00 H new ATOM 0 HG23 ILE A 163 -9.748 -0.555 5.887 1.00 0.00 H new ATOM 0 HD11 ILE A 163 -6.609 2.276 8.069 1.00 0.00 H new ATOM 0 HD12 ILE A 163 -7.127 3.260 6.680 1.00 0.00 H new ATOM 0 HD13 ILE A 163 -8.302 2.808 7.938 1.00 0.00 H new ATOM 1532 N CYS A 164 -10.344 1.457 2.752 1.00 0.00 N ATOM 1533 CA CYS A 164 -11.219 2.176 1.833 1.00 0.00 C ATOM 1534 C CYS A 164 -12.679 1.823 2.094 1.00 0.00 C ATOM 1535 O CYS A 164 -13.130 0.726 1.771 1.00 0.00 O ATOM 1536 CB CYS A 164 -10.854 1.848 0.385 1.00 0.00 C ATOM 1537 SG CYS A 164 -10.747 3.294 -0.694 1.00 0.00 S ATOM 0 H CYS A 164 -10.673 0.525 3.003 1.00 0.00 H new ATOM 0 HA CYS A 164 -11.084 3.245 1.999 1.00 0.00 H new ATOM 0 HB2 CYS A 164 -9.897 1.327 0.372 1.00 0.00 H new ATOM 0 HB3 CYS A 164 -11.597 1.161 -0.019 1.00 0.00 H new ATOM 0 HG CYS A 164 -11.064 2.954 -1.908 1.00 0.00 H new ATOM 1543 N ARG A 165 -13.411 2.760 2.692 1.00 0.00 N ATOM 1544 CA ARG A 165 -14.817 2.539 3.011 1.00 0.00 C ATOM 1545 C ARG A 165 -15.712 2.858 1.818 1.00 0.00 C ATOM 1546 O ARG A 165 -15.562 3.900 1.179 1.00 0.00 O ATOM 1547 CB ARG A 165 -15.231 3.384 4.219 1.00 0.00 C ATOM 1548 CG ARG A 165 -15.099 4.883 3.996 1.00 0.00 C ATOM 1549 CD ARG A 165 -15.195 5.653 5.305 1.00 0.00 C ATOM 1550 NE ARG A 165 -16.243 5.127 6.176 1.00 0.00 N ATOM 1551 CZ ARG A 165 -16.368 5.448 7.462 1.00 0.00 C ATOM 1552 NH1 ARG A 165 -15.512 6.290 8.026 1.00 0.00 N ATOM 1553 NH2 ARG A 165 -17.351 4.926 8.184 1.00 0.00 N ATOM 0 H ARG A 165 -13.054 3.676 2.964 1.00 0.00 H new ATOM 0 HA ARG A 165 -14.940 1.484 3.256 1.00 0.00 H new ATOM 0 HB2 ARG A 165 -16.266 3.154 4.474 1.00 0.00 H new ATOM 0 HB3 ARG A 165 -14.621 3.099 5.076 1.00 0.00 H new ATOM 0 HG2 ARG A 165 -14.144 5.098 3.516 1.00 0.00 H new ATOM 0 HG3 ARG A 165 -15.881 5.221 3.316 1.00 0.00 H new ATOM 0 HD2 ARG A 165 -14.237 5.608 5.823 1.00 0.00 H new ATOM 0 HD3 ARG A 165 -15.393 6.704 5.093 1.00 0.00 H new ATOM 0 HE ARG A 165 -16.918 4.476 5.776 1.00 0.00 H new ATOM 0 HH11 ARG A 165 -14.755 6.694 7.474 1.00 0.00 H new ATOM 0 HH12 ARG A 165 -15.611 6.534 9.012 1.00 0.00 H new ATOM 0 HH21 ARG A 165 -18.011 4.278 7.754 1.00 0.00 H new ATOM 0 HH22 ARG A 165 -17.446 5.172 9.169 1.00 0.00 H new ATOM 1567 N ASP A 166 -16.637 1.942 1.530 1.00 0.00 N ATOM 1568 CA ASP A 166 -17.582 2.094 0.423 1.00 0.00 C ATOM 1569 C ASP A 166 -16.894 2.588 -0.849 1.00 0.00 C ATOM 1570 O ASP A 166 -15.677 2.467 -0.996 1.00 0.00 O ATOM 1571 CB ASP A 166 -18.722 3.038 0.820 1.00 0.00 C ATOM 1572 CG ASP A 166 -18.268 4.478 0.977 1.00 0.00 C ATOM 1573 OD1 ASP A 166 -18.173 5.187 -0.046 1.00 0.00 O ATOM 1574 OD2 ASP A 166 -18.008 4.894 2.125 1.00 0.00 O ATOM 0 H ASP A 166 -16.752 1.076 2.056 1.00 0.00 H new ATOM 0 HA ASP A 166 -17.997 1.109 0.207 1.00 0.00 H new ATOM 0 HB2 ASP A 166 -19.507 2.990 0.065 1.00 0.00 H new ATOM 0 HB3 ASP A 166 -19.160 2.696 1.758 1.00 0.00 H new ATOM 1579 N GLY A 167 -17.686 3.121 -1.773 1.00 0.00 N ATOM 1580 CA GLY A 167 -17.145 3.588 -3.035 1.00 0.00 C ATOM 1581 C GLY A 167 -16.992 2.455 -4.025 1.00 0.00 C ATOM 1582 O GLY A 167 -16.717 2.680 -5.205 1.00 0.00 O ATOM 0 H GLY A 167 -18.694 3.238 -1.670 1.00 0.00 H new ATOM 0 HA2 GLY A 167 -17.801 4.352 -3.453 1.00 0.00 H new ATOM 0 HA3 GLY A 167 -16.176 4.058 -2.865 1.00 0.00 H new ATOM 1586 N THR A 168 -17.175 1.233 -3.535 1.00 0.00 N ATOM 1587 CA THR A 168 -17.066 0.039 -4.368 1.00 0.00 C ATOM 1588 C THR A 168 -17.420 -1.205 -3.563 1.00 0.00 C ATOM 1589 O THR A 168 -17.735 -2.253 -4.126 1.00 0.00 O ATOM 1590 CB THR A 168 -15.648 -0.094 -4.933 1.00 0.00 C ATOM 1591 OG1 THR A 168 -15.460 -1.375 -5.512 1.00 0.00 O ATOM 1592 CG2 THR A 168 -14.566 0.106 -3.896 1.00 0.00 C ATOM 0 H THR A 168 -17.401 1.042 -2.559 1.00 0.00 H new ATOM 0 HA THR A 168 -17.768 0.136 -5.196 1.00 0.00 H new ATOM 0 HB THR A 168 -15.559 0.696 -5.679 1.00 0.00 H new ATOM 0 HG1 THR A 168 -14.550 -1.442 -5.869 1.00 0.00 H new ATOM 0 HG21 THR A 168 -13.588 -0.002 -4.365 1.00 0.00 H new ATOM 0 HG22 THR A 168 -14.654 1.104 -3.466 1.00 0.00 H new ATOM 0 HG23 THR A 168 -14.675 -0.639 -3.108 1.00 0.00 H new ATOM 1600 N THR A 169 -17.363 -1.076 -2.242 1.00 0.00 N ATOM 1601 CA THR A 169 -17.679 -2.180 -1.347 1.00 0.00 C ATOM 1602 C THR A 169 -18.975 -1.910 -0.593 1.00 0.00 C ATOM 1603 O THR A 169 -19.564 -2.817 -0.008 1.00 0.00 O ATOM 1604 CB THR A 169 -16.534 -2.397 -0.355 1.00 0.00 C ATOM 1605 OG1 THR A 169 -15.284 -2.371 -1.022 1.00 0.00 O ATOM 1606 CG2 THR A 169 -16.628 -3.706 0.397 1.00 0.00 C ATOM 0 H THR A 169 -17.099 -0.213 -1.767 1.00 0.00 H new ATOM 0 HA THR A 169 -17.809 -3.081 -1.947 1.00 0.00 H new ATOM 0 HB THR A 169 -16.617 -1.582 0.364 1.00 0.00 H new ATOM 0 HG1 THR A 169 -14.564 -2.510 -0.372 1.00 0.00 H new ATOM 0 HG21 THR A 169 -15.785 -3.793 1.082 1.00 0.00 H new ATOM 0 HG22 THR A 169 -17.559 -3.735 0.962 1.00 0.00 H new ATOM 0 HG23 THR A 169 -16.608 -4.535 -0.311 1.00 0.00 H new ATOM 1614 N ARG A 170 -19.411 -0.651 -0.613 1.00 0.00 N ATOM 1615 CA ARG A 170 -20.634 -0.248 0.072 1.00 0.00 C ATOM 1616 C ARG A 170 -20.547 -0.551 1.564 1.00 0.00 C ATOM 1617 O ARG A 170 -21.564 -0.755 2.228 1.00 0.00 O ATOM 1618 CB ARG A 170 -21.845 -0.960 -0.535 1.00 0.00 C ATOM 1619 CG ARG A 170 -22.196 -0.483 -1.934 1.00 0.00 C ATOM 1620 CD ARG A 170 -23.175 0.681 -1.904 1.00 0.00 C ATOM 1621 NE ARG A 170 -23.994 0.684 -0.693 1.00 0.00 N ATOM 1622 CZ ARG A 170 -25.132 0.003 -0.567 1.00 0.00 C ATOM 1623 NH1 ARG A 170 -25.583 -0.731 -1.575 1.00 0.00 N ATOM 1624 NH2 ARG A 170 -25.816 0.059 0.567 1.00 0.00 N ATOM 0 H ARG A 170 -18.932 0.108 -1.098 1.00 0.00 H new ATOM 0 HA ARG A 170 -20.753 0.828 -0.056 1.00 0.00 H new ATOM 0 HB2 ARG A 170 -21.648 -2.032 -0.565 1.00 0.00 H new ATOM 0 HB3 ARG A 170 -22.706 -0.812 0.116 1.00 0.00 H new ATOM 0 HG2 ARG A 170 -21.287 -0.180 -2.454 1.00 0.00 H new ATOM 0 HG3 ARG A 170 -22.628 -1.307 -2.501 1.00 0.00 H new ATOM 0 HD2 ARG A 170 -22.623 1.619 -1.970 1.00 0.00 H new ATOM 0 HD3 ARG A 170 -23.823 0.631 -2.779 1.00 0.00 H new ATOM 0 HE ARG A 170 -23.676 1.239 0.101 1.00 0.00 H new ATOM 0 HH11 ARG A 170 -25.058 -0.775 -2.449 1.00 0.00 H new ATOM 0 HH12 ARG A 170 -26.455 -1.252 -1.477 1.00 0.00 H new ATOM 0 HH21 ARG A 170 -25.471 0.624 1.343 1.00 0.00 H new ATOM 0 HH22 ARG A 170 -26.687 -0.462 0.663 1.00 0.00 H new ATOM 1638 N ARG A 171 -19.320 -0.581 2.083 1.00 0.00 N ATOM 1639 CA ARG A 171 -19.091 -0.863 3.498 1.00 0.00 C ATOM 1640 C ARG A 171 -17.607 -0.785 3.838 1.00 0.00 C ATOM 1641 O ARG A 171 -16.769 -0.564 2.965 1.00 0.00 O ATOM 1642 CB ARG A 171 -19.628 -2.250 3.861 1.00 0.00 C ATOM 1643 CG ARG A 171 -19.080 -3.363 2.985 1.00 0.00 C ATOM 1644 CD ARG A 171 -18.326 -4.399 3.804 1.00 0.00 C ATOM 1645 NE ARG A 171 -19.044 -5.668 3.873 1.00 0.00 N ATOM 1646 CZ ARG A 171 -18.954 -6.618 2.946 1.00 0.00 C ATOM 1647 NH1 ARG A 171 -18.179 -6.442 1.884 1.00 0.00 N ATOM 1648 NH2 ARG A 171 -19.639 -7.745 3.082 1.00 0.00 N ATOM 0 H ARG A 171 -18.470 -0.413 1.544 1.00 0.00 H new ATOM 0 HA ARG A 171 -19.622 -0.108 4.078 1.00 0.00 H new ATOM 0 HB2 ARG A 171 -19.383 -2.464 4.901 1.00 0.00 H new ATOM 0 HB3 ARG A 171 -20.715 -2.241 3.785 1.00 0.00 H new ATOM 0 HG2 ARG A 171 -19.900 -3.845 2.453 1.00 0.00 H new ATOM 0 HG3 ARG A 171 -18.416 -2.940 2.231 1.00 0.00 H new ATOM 0 HD2 ARG A 171 -17.342 -4.562 3.365 1.00 0.00 H new ATOM 0 HD3 ARG A 171 -18.166 -4.018 4.812 1.00 0.00 H new ATOM 0 HE ARG A 171 -19.649 -5.836 4.677 1.00 0.00 H new ATOM 0 HH11 ARG A 171 -17.650 -5.577 1.776 1.00 0.00 H new ATOM 0 HH12 ARG A 171 -18.112 -7.172 1.175 1.00 0.00 H new ATOM 0 HH21 ARG A 171 -20.235 -7.884 3.898 1.00 0.00 H new ATOM 0 HH22 ARG A 171 -19.570 -8.473 2.371 1.00 0.00 H new ATOM 1662 N TRP A 172 -17.287 -0.982 5.114 1.00 0.00 N ATOM 1663 CA TRP A 172 -15.903 -0.931 5.573 1.00 0.00 C ATOM 1664 C TRP A 172 -15.119 -2.147 5.085 1.00 0.00 C ATOM 1665 O TRP A 172 -15.579 -3.282 5.201 1.00 0.00 O ATOM 1666 CB TRP A 172 -15.845 -0.858 7.103 1.00 0.00 C ATOM 1667 CG TRP A 172 -17.056 -0.229 7.721 1.00 0.00 C ATOM 1668 CD1 TRP A 172 -17.344 1.104 7.790 1.00 0.00 C ATOM 1669 CD2 TRP A 172 -18.143 -0.908 8.359 1.00 0.00 C ATOM 1670 NE1 TRP A 172 -18.543 1.294 8.433 1.00 0.00 N ATOM 1671 CE2 TRP A 172 -19.054 0.074 8.792 1.00 0.00 C ATOM 1672 CE3 TRP A 172 -18.436 -2.254 8.607 1.00 0.00 C ATOM 1673 CZ2 TRP A 172 -20.234 -0.246 9.458 1.00 0.00 C ATOM 1674 CZ3 TRP A 172 -19.609 -2.570 9.268 1.00 0.00 C ATOM 1675 CH2 TRP A 172 -20.495 -1.570 9.686 1.00 0.00 C ATOM 0 H TRP A 172 -17.967 -1.178 5.848 1.00 0.00 H new ATOM 0 HA TRP A 172 -15.448 -0.033 5.156 1.00 0.00 H new ATOM 0 HB2 TRP A 172 -15.726 -1.865 7.502 1.00 0.00 H new ATOM 0 HB3 TRP A 172 -14.962 -0.292 7.398 1.00 0.00 H new ATOM 0 HD1 TRP A 172 -16.721 1.893 7.397 1.00 0.00 H new ATOM 0 HE1 TRP A 172 -18.982 2.197 8.614 1.00 0.00 H new ATOM 0 HE3 TRP A 172 -17.758 -3.032 8.288 1.00 0.00 H new ATOM 0 HZ2 TRP A 172 -20.919 0.523 9.783 1.00 0.00 H new ATOM 0 HZ3 TRP A 172 -19.845 -3.605 9.465 1.00 0.00 H new ATOM 0 HH2 TRP A 172 -21.403 -1.849 10.199 1.00 0.00 H new ATOM 1686 N MET A 173 -13.932 -1.896 4.543 1.00 0.00 N ATOM 1687 CA MET A 173 -13.074 -2.963 4.042 1.00 0.00 C ATOM 1688 C MET A 173 -11.632 -2.479 3.913 1.00 0.00 C ATOM 1689 O MET A 173 -11.377 -1.399 3.380 1.00 0.00 O ATOM 1690 CB MET A 173 -13.582 -3.464 2.689 1.00 0.00 C ATOM 1691 CG MET A 173 -14.307 -4.799 2.770 1.00 0.00 C ATOM 1692 SD MET A 173 -13.749 -5.970 1.519 1.00 0.00 S ATOM 1693 CE MET A 173 -13.099 -7.281 2.552 1.00 0.00 C ATOM 0 H MET A 173 -13.541 -0.959 4.439 1.00 0.00 H new ATOM 0 HA MET A 173 -13.101 -3.786 4.756 1.00 0.00 H new ATOM 0 HB2 MET A 173 -14.255 -2.719 2.264 1.00 0.00 H new ATOM 0 HB3 MET A 173 -12.738 -3.558 2.005 1.00 0.00 H new ATOM 0 HG2 MET A 173 -14.155 -5.231 3.759 1.00 0.00 H new ATOM 0 HG3 MET A 173 -15.378 -4.634 2.655 1.00 0.00 H new ATOM 0 HE1 MET A 173 -12.862 -8.147 1.934 1.00 0.00 H new ATOM 0 HE2 MET A 173 -12.195 -6.935 3.054 1.00 0.00 H new ATOM 0 HE3 MET A 173 -13.844 -7.560 3.297 1.00 0.00 H new ATOM 1703 N CYS A 174 -10.696 -3.279 4.413 1.00 0.00 N ATOM 1704 CA CYS A 174 -9.283 -2.921 4.369 1.00 0.00 C ATOM 1705 C CYS A 174 -8.490 -3.899 3.508 1.00 0.00 C ATOM 1706 O CYS A 174 -8.932 -5.019 3.252 1.00 0.00 O ATOM 1707 CB CYS A 174 -8.704 -2.890 5.786 1.00 0.00 C ATOM 1708 SG CYS A 174 -7.060 -2.147 5.899 1.00 0.00 S ATOM 0 H CYS A 174 -10.890 -4.179 4.853 1.00 0.00 H new ATOM 0 HA CYS A 174 -9.202 -1.930 3.922 1.00 0.00 H new ATOM 0 HB2 CYS A 174 -9.385 -2.337 6.433 1.00 0.00 H new ATOM 0 HB3 CYS A 174 -8.657 -3.909 6.169 1.00 0.00 H new ATOM 0 HG CYS A 174 -6.748 -1.972 7.149 1.00 0.00 H new ATOM 1714 N HIS A 175 -7.314 -3.461 3.066 1.00 0.00 N ATOM 1715 CA HIS A 175 -6.446 -4.291 2.240 1.00 0.00 C ATOM 1716 C HIS A 175 -5.060 -4.408 2.869 1.00 0.00 C ATOM 1717 O HIS A 175 -4.517 -3.427 3.375 1.00 0.00 O ATOM 1718 CB HIS A 175 -6.330 -3.702 0.832 1.00 0.00 C ATOM 1719 CG HIS A 175 -7.479 -4.042 -0.066 1.00 0.00 C ATOM 1720 ND1 HIS A 175 -7.335 -4.443 -1.375 1.00 0.00 N ATOM 1721 CD2 HIS A 175 -8.815 -4.023 0.174 1.00 0.00 C ATOM 1722 CE1 HIS A 175 -8.559 -4.657 -1.876 1.00 0.00 C ATOM 1723 NE2 HIS A 175 -9.492 -4.418 -0.976 1.00 0.00 N ATOM 0 H HIS A 175 -6.941 -2.533 3.267 1.00 0.00 H new ATOM 0 HA HIS A 175 -6.886 -5.286 2.173 1.00 0.00 H new ATOM 0 HB2 HIS A 175 -6.250 -2.618 0.908 1.00 0.00 H new ATOM 0 HB3 HIS A 175 -5.407 -4.058 0.375 1.00 0.00 H new ATOM 0 HD2 HIS A 175 -9.279 -3.745 1.109 1.00 0.00 H new ATOM 0 HE1 HIS A 175 -8.756 -4.983 -2.887 1.00 0.00 H new ATOM 0 HE2 HIS A 175 -10.501 -4.505 -1.097 1.00 0.00 H new ATOM 1731 N GLY A 176 -4.497 -5.612 2.838 1.00 0.00 N ATOM 1732 CA GLY A 176 -3.183 -5.830 3.415 1.00 0.00 C ATOM 1733 C GLY A 176 -2.195 -6.402 2.418 1.00 0.00 C ATOM 1734 O GLY A 176 -2.570 -7.166 1.528 1.00 0.00 O ATOM 0 H GLY A 176 -4.927 -6.439 2.424 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -2.799 -4.886 3.801 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -3.271 -6.509 4.263 1.00 0.00 H new ATOM 1738 N PHE A 177 -0.928 -6.031 2.570 1.00 0.00 N ATOM 1739 CA PHE A 177 0.123 -6.508 1.679 1.00 0.00 C ATOM 1740 C PHE A 177 1.499 -6.292 2.302 1.00 0.00 C ATOM 1741 O PHE A 177 1.732 -5.294 2.983 1.00 0.00 O ATOM 1742 CB PHE A 177 0.038 -5.792 0.326 1.00 0.00 C ATOM 1743 CG PHE A 177 0.452 -4.349 0.375 1.00 0.00 C ATOM 1744 CD1 PHE A 177 -0.299 -3.421 1.080 1.00 0.00 C ATOM 1745 CD2 PHE A 177 1.595 -3.922 -0.280 1.00 0.00 C ATOM 1746 CE1 PHE A 177 0.084 -2.094 1.131 1.00 0.00 C ATOM 1747 CE2 PHE A 177 1.981 -2.595 -0.236 1.00 0.00 C ATOM 1748 CZ PHE A 177 1.224 -1.681 0.471 1.00 0.00 C ATOM 0 H PHE A 177 -0.604 -5.400 3.303 1.00 0.00 H new ATOM 0 HA PHE A 177 -0.020 -7.577 1.523 1.00 0.00 H new ATOM 0 HB2 PHE A 177 0.668 -6.317 -0.392 1.00 0.00 H new ATOM 0 HB3 PHE A 177 -0.986 -5.854 -0.043 1.00 0.00 H new ATOM 0 HD1 PHE A 177 -1.193 -3.739 1.595 1.00 0.00 H new ATOM 0 HD2 PHE A 177 2.192 -4.634 -0.831 1.00 0.00 H new ATOM 0 HE1 PHE A 177 -0.508 -1.381 1.686 1.00 0.00 H new ATOM 0 HE2 PHE A 177 2.873 -2.274 -0.753 1.00 0.00 H new ATOM 0 HZ PHE A 177 1.524 -0.644 0.507 1.00 0.00 H new ATOM 1758 N LEU A 178 2.404 -7.238 2.075 1.00 0.00 N ATOM 1759 CA LEU A 178 3.751 -7.152 2.625 1.00 0.00 C ATOM 1760 C LEU A 178 4.782 -6.936 1.523 1.00 0.00 C ATOM 1761 O LEU A 178 4.558 -7.300 0.368 1.00 0.00 O ATOM 1762 CB LEU A 178 4.086 -8.425 3.405 1.00 0.00 C ATOM 1763 CG LEU A 178 3.178 -8.706 4.604 1.00 0.00 C ATOM 1764 CD1 LEU A 178 2.565 -10.094 4.495 1.00 0.00 C ATOM 1765 CD2 LEU A 178 3.953 -8.564 5.905 1.00 0.00 C ATOM 0 H LEU A 178 2.229 -8.072 1.515 1.00 0.00 H new ATOM 0 HA LEU A 178 3.784 -6.296 3.299 1.00 0.00 H new ATOM 0 HB2 LEU A 178 4.036 -9.274 2.724 1.00 0.00 H new ATOM 0 HB3 LEU A 178 5.116 -8.358 3.756 1.00 0.00 H new ATOM 0 HG LEU A 178 2.371 -7.973 4.604 1.00 0.00 H new ATOM 0 HD11 LEU A 178 1.922 -10.277 5.356 1.00 0.00 H new ATOM 0 HD12 LEU A 178 1.975 -10.160 3.581 1.00 0.00 H new ATOM 0 HD13 LEU A 178 3.358 -10.841 4.469 1.00 0.00 H new ATOM 0 HD21 LEU A 178 3.291 -8.767 6.747 1.00 0.00 H new ATOM 0 HD22 LEU A 178 4.781 -9.273 5.915 1.00 0.00 H new ATOM 0 HD23 LEU A 178 4.343 -7.550 5.987 1.00 0.00 H new ATOM 1777 N ALA A 179 5.915 -6.343 1.888 1.00 0.00 N ATOM 1778 CA ALA A 179 6.986 -6.082 0.932 1.00 0.00 C ATOM 1779 C ALA A 179 7.866 -7.315 0.755 1.00 0.00 C ATOM 1780 O ALA A 179 8.328 -7.904 1.731 1.00 0.00 O ATOM 1781 CB ALA A 179 7.819 -4.891 1.380 1.00 0.00 C ATOM 0 H ALA A 179 6.115 -6.034 2.839 1.00 0.00 H new ATOM 0 HA ALA A 179 6.534 -5.846 -0.032 1.00 0.00 H new ATOM 0 HB1 ALA A 179 8.613 -4.710 0.656 1.00 0.00 H new ATOM 0 HB2 ALA A 179 7.183 -4.008 1.450 1.00 0.00 H new ATOM 0 HB3 ALA A 179 8.258 -5.100 2.356 1.00 0.00 H new ATOM 1787 N CYS A 180 8.092 -7.699 -0.497 1.00 0.00 N ATOM 1788 CA CYS A 180 8.915 -8.863 -0.803 1.00 0.00 C ATOM 1789 C CYS A 180 10.397 -8.529 -0.676 1.00 0.00 C ATOM 1790 O CYS A 180 11.258 -9.346 -1.005 1.00 0.00 O ATOM 1791 CB CYS A 180 8.615 -9.371 -2.215 1.00 0.00 C ATOM 1792 SG CYS A 180 8.397 -11.162 -2.325 1.00 0.00 S ATOM 0 H CYS A 180 7.717 -7.221 -1.316 1.00 0.00 H new ATOM 0 HA CYS A 180 8.673 -9.646 -0.084 1.00 0.00 H new ATOM 0 HB2 CYS A 180 7.712 -8.883 -2.581 1.00 0.00 H new ATOM 0 HB3 CYS A 180 9.428 -9.074 -2.877 1.00 0.00 H new ATOM 0 HG CYS A 180 8.146 -11.494 -3.557 1.00 0.00 H new ATOM 1798 N LYS A 181 10.688 -7.324 -0.198 1.00 0.00 N ATOM 1799 CA LYS A 181 12.067 -6.881 -0.027 1.00 0.00 C ATOM 1800 C LYS A 181 12.477 -6.934 1.441 1.00 0.00 C ATOM 1801 O LYS A 181 13.657 -7.085 1.759 1.00 0.00 O ATOM 1802 CB LYS A 181 12.240 -5.458 -0.566 1.00 0.00 C ATOM 1803 CG LYS A 181 11.324 -5.128 -1.736 1.00 0.00 C ATOM 1804 CD LYS A 181 11.589 -6.029 -2.932 1.00 0.00 C ATOM 1805 CE LYS A 181 12.810 -5.575 -3.714 1.00 0.00 C ATOM 1806 NZ LYS A 181 14.037 -6.307 -3.303 1.00 0.00 N ATOM 0 H LYS A 181 9.987 -6.636 0.078 1.00 0.00 H new ATOM 0 HA LYS A 181 12.711 -7.556 -0.591 1.00 0.00 H new ATOM 0 HB2 LYS A 181 12.053 -4.749 0.241 1.00 0.00 H new ATOM 0 HB3 LYS A 181 13.275 -5.321 -0.878 1.00 0.00 H new ATOM 0 HG2 LYS A 181 10.285 -5.233 -1.425 1.00 0.00 H new ATOM 0 HG3 LYS A 181 11.466 -4.087 -2.027 1.00 0.00 H new ATOM 0 HD2 LYS A 181 11.735 -7.054 -2.591 1.00 0.00 H new ATOM 0 HD3 LYS A 181 10.717 -6.032 -3.586 1.00 0.00 H new ATOM 0 HE2 LYS A 181 12.636 -5.728 -4.779 1.00 0.00 H new ATOM 0 HE3 LYS A 181 12.959 -4.505 -3.566 1.00 0.00 H new ATOM 0 HZ1 LYS A 181 14.829 -5.638 -3.222 1.00 0.00 H new ATOM 0 HZ2 LYS A 181 13.876 -6.766 -2.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 181 14.265 -7.029 -4.016 1.00 0.00 H new ATOM 1820 N ASP A 182 11.492 -6.814 2.329 1.00 0.00 N ATOM 1821 CA ASP A 182 11.743 -6.849 3.768 1.00 0.00 C ATOM 1822 C ASP A 182 12.772 -5.797 4.169 1.00 0.00 C ATOM 1823 O ASP A 182 13.959 -6.095 4.306 1.00 0.00 O ATOM 1824 CB ASP A 182 12.222 -8.240 4.191 1.00 0.00 C ATOM 1825 CG ASP A 182 11.146 -9.296 4.029 1.00 0.00 C ATOM 1826 OD1 ASP A 182 10.575 -9.397 2.924 1.00 0.00 O ATOM 1827 OD2 ASP A 182 10.875 -10.022 5.009 1.00 0.00 O ATOM 0 H ASP A 182 10.511 -6.692 2.077 1.00 0.00 H new ATOM 0 HA ASP A 182 10.807 -6.625 4.279 1.00 0.00 H new ATOM 0 HB2 ASP A 182 13.092 -8.518 3.597 1.00 0.00 H new ATOM 0 HB3 ASP A 182 12.544 -8.210 5.232 1.00 0.00 H new ATOM 1832 N SER A 183 12.309 -4.564 4.357 1.00 0.00 N ATOM 1833 CA SER A 183 13.188 -3.466 4.744 1.00 0.00 C ATOM 1834 C SER A 183 12.383 -2.232 5.139 1.00 0.00 C ATOM 1835 O SER A 183 12.754 -1.507 6.061 1.00 0.00 O ATOM 1836 CB SER A 183 14.141 -3.118 3.596 1.00 0.00 C ATOM 1837 OG SER A 183 15.385 -2.654 4.089 1.00 0.00 O ATOM 0 H SER A 183 11.330 -4.301 4.247 1.00 0.00 H new ATOM 0 HA SER A 183 13.769 -3.790 5.608 1.00 0.00 H new ATOM 0 HB2 SER A 183 14.299 -3.997 2.971 1.00 0.00 H new ATOM 0 HB3 SER A 183 13.689 -2.354 2.963 1.00 0.00 H new ATOM 0 HG SER A 183 15.976 -2.440 3.337 1.00 0.00 H new ATOM 1843 N GLY A 184 11.281 -2.000 4.433 1.00 0.00 N ATOM 1844 CA GLY A 184 10.443 -0.850 4.720 1.00 0.00 C ATOM 1845 C GLY A 184 11.131 0.462 4.398 1.00 0.00 C ATOM 1846 O GLY A 184 10.846 1.488 5.015 1.00 0.00 O ATOM 0 H GLY A 184 10.953 -2.588 3.667 1.00 0.00 H new ATOM 0 HA2 GLY A 184 9.520 -0.924 4.145 1.00 0.00 H new ATOM 0 HA3 GLY A 184 10.164 -0.861 5.774 1.00 0.00 H new ATOM 1850 N GLU A 185 12.040 0.427 3.428 1.00 0.00 N ATOM 1851 CA GLU A 185 12.773 1.620 3.019 1.00 0.00 C ATOM 1852 C GLU A 185 12.659 1.841 1.515 1.00 0.00 C ATOM 1853 O GLU A 185 12.942 2.929 1.014 1.00 0.00 O ATOM 1854 CB GLU A 185 14.244 1.501 3.418 1.00 0.00 C ATOM 1855 CG GLU A 185 14.917 2.840 3.672 1.00 0.00 C ATOM 1856 CD GLU A 185 16.137 3.052 2.799 1.00 0.00 C ATOM 1857 OE1 GLU A 185 15.964 3.297 1.587 1.00 0.00 O ATOM 1858 OE2 GLU A 185 17.266 2.971 3.327 1.00 0.00 O ATOM 0 H GLU A 185 12.287 -0.416 2.910 1.00 0.00 H new ATOM 0 HA GLU A 185 12.333 2.478 3.528 1.00 0.00 H new ATOM 0 HB2 GLU A 185 14.319 0.890 4.317 1.00 0.00 H new ATOM 0 HB3 GLU A 185 14.784 0.976 2.630 1.00 0.00 H new ATOM 0 HG2 GLU A 185 14.202 3.642 3.492 1.00 0.00 H new ATOM 0 HG3 GLU A 185 15.209 2.903 4.720 1.00 0.00 H new ATOM 1865 N ARG A 186 12.243 0.800 0.798 1.00 0.00 N ATOM 1866 CA ARG A 186 12.091 0.881 -0.651 1.00 0.00 C ATOM 1867 C ARG A 186 10.618 0.948 -1.038 1.00 0.00 C ATOM 1868 O ARG A 186 10.280 1.203 -2.194 1.00 0.00 O ATOM 1869 CB ARG A 186 12.753 -0.320 -1.335 1.00 0.00 C ATOM 1870 CG ARG A 186 13.462 -1.267 -0.376 1.00 0.00 C ATOM 1871 CD ARG A 186 14.918 -0.876 -0.184 1.00 0.00 C ATOM 1872 NE ARG A 186 15.652 -1.866 0.604 1.00 0.00 N ATOM 1873 CZ ARG A 186 16.976 -1.981 0.596 1.00 0.00 C ATOM 1874 NH1 ARG A 186 17.712 -1.173 -0.155 1.00 0.00 N ATOM 1875 NH2 ARG A 186 17.567 -2.906 1.342 1.00 0.00 N ATOM 0 H ARG A 186 12.006 -0.108 1.197 1.00 0.00 H new ATOM 0 HA ARG A 186 12.584 1.793 -0.987 1.00 0.00 H new ATOM 0 HB2 ARG A 186 11.993 -0.877 -1.883 1.00 0.00 H new ATOM 0 HB3 ARG A 186 13.473 0.044 -2.068 1.00 0.00 H new ATOM 0 HG2 ARG A 186 12.952 -1.260 0.587 1.00 0.00 H new ATOM 0 HG3 ARG A 186 13.405 -2.286 -0.760 1.00 0.00 H new ATOM 0 HD2 ARG A 186 15.394 -0.762 -1.158 1.00 0.00 H new ATOM 0 HD3 ARG A 186 14.971 0.093 0.312 1.00 0.00 H new ATOM 0 HE ARG A 186 15.117 -2.504 1.193 1.00 0.00 H new ATOM 0 HH11 ARG A 186 17.262 -0.460 -0.729 1.00 0.00 H new ATOM 0 HH12 ARG A 186 18.728 -1.264 -0.158 1.00 0.00 H new ATOM 0 HH21 ARG A 186 17.005 -3.529 1.922 1.00 0.00 H new ATOM 0 HH22 ARG A 186 18.583 -2.994 1.335 1.00 0.00 H new ATOM 1889 N LEU A 187 9.745 0.721 -0.060 1.00 0.00 N ATOM 1890 CA LEU A 187 8.306 0.751 -0.298 1.00 0.00 C ATOM 1891 C LEU A 187 7.609 1.717 0.656 1.00 0.00 C ATOM 1892 O LEU A 187 6.766 2.512 0.243 1.00 0.00 O ATOM 1893 CB LEU A 187 7.717 -0.650 -0.136 1.00 0.00 C ATOM 1894 CG LEU A 187 7.933 -1.584 -1.328 1.00 0.00 C ATOM 1895 CD1 LEU A 187 9.196 -2.408 -1.137 1.00 0.00 C ATOM 1896 CD2 LEU A 187 6.728 -2.491 -1.519 1.00 0.00 C ATOM 0 H LEU A 187 10.009 0.515 0.903 1.00 0.00 H new ATOM 0 HA LEU A 187 8.141 1.098 -1.318 1.00 0.00 H new ATOM 0 HB2 LEU A 187 8.153 -1.111 0.751 1.00 0.00 H new ATOM 0 HB3 LEU A 187 6.646 -0.559 0.045 1.00 0.00 H new ATOM 0 HG LEU A 187 8.052 -0.976 -2.225 1.00 0.00 H new ATOM 0 HD11 LEU A 187 9.334 -3.067 -1.994 1.00 0.00 H new ATOM 0 HD12 LEU A 187 10.055 -1.743 -1.049 1.00 0.00 H new ATOM 0 HD13 LEU A 187 9.106 -3.006 -0.230 1.00 0.00 H new ATOM 0 HD21 LEU A 187 6.899 -3.149 -2.371 1.00 0.00 H new ATOM 0 HD22 LEU A 187 6.579 -3.091 -0.622 1.00 0.00 H new ATOM 0 HD23 LEU A 187 5.841 -1.884 -1.701 1.00 0.00 H new ATOM 1908 N SER A 188 7.959 1.634 1.936 1.00 0.00 N ATOM 1909 CA SER A 188 7.361 2.497 2.950 1.00 0.00 C ATOM 1910 C SER A 188 7.672 3.965 2.671 1.00 0.00 C ATOM 1911 O SER A 188 6.769 4.769 2.447 1.00 0.00 O ATOM 1912 CB SER A 188 7.869 2.114 4.340 1.00 0.00 C ATOM 1913 OG SER A 188 6.826 2.174 5.299 1.00 0.00 O ATOM 0 H SER A 188 8.653 0.979 2.296 1.00 0.00 H new ATOM 0 HA SER A 188 6.280 2.360 2.914 1.00 0.00 H new ATOM 0 HB2 SER A 188 8.286 1.107 4.314 1.00 0.00 H new ATOM 0 HB3 SER A 188 8.676 2.785 4.633 1.00 0.00 H new ATOM 0 HG SER A 188 6.341 1.322 5.309 1.00 0.00 H new ATOM 1919 N HIS A 189 8.958 4.306 2.684 1.00 0.00 N ATOM 1920 CA HIS A 189 9.389 5.676 2.440 1.00 0.00 C ATOM 1921 C HIS A 189 9.119 6.089 0.996 1.00 0.00 C ATOM 1922 O HIS A 189 9.273 7.256 0.635 1.00 0.00 O ATOM 1923 CB HIS A 189 10.880 5.825 2.751 1.00 0.00 C ATOM 1924 CG HIS A 189 11.161 6.681 3.947 1.00 0.00 C ATOM 1925 ND1 HIS A 189 10.861 8.023 4.016 1.00 0.00 N ATOM 1926 CD2 HIS A 189 11.732 6.363 5.136 1.00 0.00 C ATOM 1927 CE1 HIS A 189 11.248 8.469 5.220 1.00 0.00 C ATOM 1928 NE2 HIS A 189 11.784 7.501 5.937 1.00 0.00 N ATOM 0 H HIS A 189 9.719 3.650 2.861 1.00 0.00 H new ATOM 0 HA HIS A 189 8.816 6.330 3.098 1.00 0.00 H new ATOM 0 HB2 HIS A 189 11.309 4.836 2.914 1.00 0.00 H new ATOM 0 HB3 HIS A 189 11.383 6.252 1.883 1.00 0.00 H new ATOM 0 HD2 HIS A 189 12.089 5.383 5.417 1.00 0.00 H new ATOM 0 HE1 HIS A 189 11.135 9.488 5.558 1.00 0.00 H new ATOM 0 HE2 HIS A 189 12.159 7.571 6.883 1.00 0.00 H new ATOM 1936 N ALA A 190 8.715 5.125 0.173 1.00 0.00 N ATOM 1937 CA ALA A 190 8.426 5.390 -1.231 1.00 0.00 C ATOM 1938 C ALA A 190 6.982 5.842 -1.422 1.00 0.00 C ATOM 1939 O ALA A 190 6.708 6.759 -2.196 1.00 0.00 O ATOM 1940 CB ALA A 190 8.713 4.157 -2.073 1.00 0.00 C ATOM 0 H ALA A 190 8.581 4.154 0.455 1.00 0.00 H new ATOM 0 HA ALA A 190 9.077 6.200 -1.561 1.00 0.00 H new ATOM 0 HB1 ALA A 190 8.492 4.371 -3.119 1.00 0.00 H new ATOM 0 HB2 ALA A 190 9.763 3.884 -1.972 1.00 0.00 H new ATOM 0 HB3 ALA A 190 8.089 3.331 -1.732 1.00 0.00 H new ATOM 1946 N VAL A 191 6.063 5.191 -0.716 1.00 0.00 N ATOM 1947 CA VAL A 191 4.647 5.529 -0.812 1.00 0.00 C ATOM 1948 C VAL A 191 4.330 6.793 -0.017 1.00 0.00 C ATOM 1949 O VAL A 191 3.418 7.543 -0.363 1.00 0.00 O ATOM 1950 CB VAL A 191 3.755 4.372 -0.318 1.00 0.00 C ATOM 1951 CG1 VAL A 191 3.791 4.265 1.200 1.00 0.00 C ATOM 1952 CG2 VAL A 191 2.329 4.553 -0.814 1.00 0.00 C ATOM 0 H VAL A 191 6.273 4.428 -0.072 1.00 0.00 H new ATOM 0 HA VAL A 191 4.433 5.708 -1.866 1.00 0.00 H new ATOM 0 HB VAL A 191 4.146 3.441 -0.727 1.00 0.00 H new ATOM 0 HG11 VAL A 191 3.154 3.441 1.522 1.00 0.00 H new ATOM 0 HG12 VAL A 191 4.814 4.081 1.528 1.00 0.00 H new ATOM 0 HG13 VAL A 191 3.431 5.195 1.639 1.00 0.00 H new ATOM 0 HG21 VAL A 191 1.712 3.728 -0.457 1.00 0.00 H new ATOM 0 HG22 VAL A 191 1.930 5.495 -0.437 1.00 0.00 H new ATOM 0 HG23 VAL A 191 2.322 4.566 -1.904 1.00 0.00 H new ATOM 1962 N GLY A 192 5.101 7.027 1.043 1.00 0.00 N ATOM 1963 CA GLY A 192 4.896 8.207 1.861 1.00 0.00 C ATOM 1964 C GLY A 192 5.312 9.477 1.149 1.00 0.00 C ATOM 1965 O GLY A 192 5.143 10.576 1.677 1.00 0.00 O ATOM 0 H GLY A 192 5.862 6.420 1.348 1.00 0.00 H new ATOM 0 HA2 GLY A 192 3.844 8.276 2.139 1.00 0.00 H new ATOM 0 HA3 GLY A 192 5.464 8.109 2.786 1.00 0.00 H new ATOM 1969 N CYS A 193 5.862 9.324 -0.051 1.00 0.00 N ATOM 1970 CA CYS A 193 6.298 10.465 -0.843 1.00 0.00 C ATOM 1971 C CYS A 193 5.475 10.579 -2.122 1.00 0.00 C ATOM 1972 O CYS A 193 5.704 11.466 -2.944 1.00 0.00 O ATOM 1973 CB CYS A 193 7.784 10.338 -1.186 1.00 0.00 C ATOM 1974 SG CYS A 193 8.886 10.507 0.238 1.00 0.00 S ATOM 0 H CYS A 193 6.016 8.419 -0.496 1.00 0.00 H new ATOM 0 HA CYS A 193 6.148 11.368 -0.252 1.00 0.00 H new ATOM 0 HB2 CYS A 193 7.957 9.368 -1.653 1.00 0.00 H new ATOM 0 HB3 CYS A 193 8.042 11.098 -1.924 1.00 0.00 H new ATOM 0 HG CYS A 193 9.237 9.328 0.657 1.00 0.00 H new ATOM 1980 N ALA A 194 4.513 9.674 -2.280 1.00 0.00 N ATOM 1981 CA ALA A 194 3.651 9.670 -3.456 1.00 0.00 C ATOM 1982 C ALA A 194 2.578 10.749 -3.353 1.00 0.00 C ATOM 1983 O ALA A 194 2.310 11.464 -4.318 1.00 0.00 O ATOM 1984 CB ALA A 194 3.008 8.304 -3.636 1.00 0.00 C ATOM 0 H ALA A 194 4.311 8.934 -1.608 1.00 0.00 H new ATOM 0 HA ALA A 194 4.268 9.887 -4.328 1.00 0.00 H new ATOM 0 HB1 ALA A 194 2.367 8.317 -4.518 1.00 0.00 H new ATOM 0 HB2 ALA A 194 3.785 7.550 -3.763 1.00 0.00 H new ATOM 0 HB3 ALA A 194 2.410 8.065 -2.757 1.00 0.00 H new ATOM 1990 N PHE A 195 1.967 10.856 -2.177 1.00 0.00 N ATOM 1991 CA PHE A 195 0.918 11.843 -1.950 1.00 0.00 C ATOM 1992 C PHE A 195 1.473 13.262 -2.050 1.00 0.00 C ATOM 1993 O PHE A 195 0.742 14.205 -2.357 1.00 0.00 O ATOM 1994 CB PHE A 195 0.263 11.619 -0.581 1.00 0.00 C ATOM 1995 CG PHE A 195 0.970 12.303 0.557 1.00 0.00 C ATOM 1996 CD1 PHE A 195 2.186 11.828 1.023 1.00 0.00 C ATOM 1997 CD2 PHE A 195 0.414 13.418 1.164 1.00 0.00 C ATOM 1998 CE1 PHE A 195 2.835 12.456 2.069 1.00 0.00 C ATOM 1999 CE2 PHE A 195 1.061 14.050 2.210 1.00 0.00 C ATOM 2000 CZ PHE A 195 2.272 13.567 2.664 1.00 0.00 C ATOM 0 H PHE A 195 2.180 10.272 -1.368 1.00 0.00 H new ATOM 0 HA PHE A 195 0.161 11.720 -2.725 1.00 0.00 H new ATOM 0 HB2 PHE A 195 -0.767 11.974 -0.621 1.00 0.00 H new ATOM 0 HB3 PHE A 195 0.224 10.548 -0.380 1.00 0.00 H new ATOM 0 HD1 PHE A 195 2.631 10.958 0.564 1.00 0.00 H new ATOM 0 HD2 PHE A 195 -0.535 13.798 0.816 1.00 0.00 H new ATOM 0 HE1 PHE A 195 3.783 12.077 2.421 1.00 0.00 H new ATOM 0 HE2 PHE A 195 0.619 14.921 2.671 1.00 0.00 H new ATOM 0 HZ PHE A 195 2.778 14.057 3.483 1.00 0.00 H new ATOM 2010 N ALA A 196 2.773 13.403 -1.797 1.00 0.00 N ATOM 2011 CA ALA A 196 3.431 14.704 -1.857 1.00 0.00 C ATOM 2012 C ALA A 196 3.338 15.306 -3.257 1.00 0.00 C ATOM 2013 O ALA A 196 3.511 16.511 -3.438 1.00 0.00 O ATOM 2014 CB ALA A 196 4.886 14.579 -1.431 1.00 0.00 C ATOM 0 H ALA A 196 3.391 12.630 -1.548 1.00 0.00 H new ATOM 0 HA ALA A 196 2.917 15.374 -1.168 1.00 0.00 H new ATOM 0 HB1 ALA A 196 5.365 15.557 -1.480 1.00 0.00 H new ATOM 0 HB2 ALA A 196 4.935 14.202 -0.409 1.00 0.00 H new ATOM 0 HB3 ALA A 196 5.402 13.888 -2.098 1.00 0.00 H new ATOM 2020 N VAL A 197 3.065 14.457 -4.241 1.00 0.00 N ATOM 2021 CA VAL A 197 2.952 14.898 -5.626 1.00 0.00 C ATOM 2022 C VAL A 197 1.528 15.341 -5.944 1.00 0.00 C ATOM 2023 O VAL A 197 1.309 16.177 -6.823 1.00 0.00 O ATOM 2024 CB VAL A 197 3.360 13.782 -6.605 1.00 0.00 C ATOM 2025 CG1 VAL A 197 3.798 14.371 -7.937 1.00 0.00 C ATOM 2026 CG2 VAL A 197 4.463 12.924 -6.003 1.00 0.00 C ATOM 0 H VAL A 197 2.918 13.457 -4.105 1.00 0.00 H new ATOM 0 HA VAL A 197 3.630 15.743 -5.747 1.00 0.00 H new ATOM 0 HB VAL A 197 2.493 13.146 -6.785 1.00 0.00 H new ATOM 0 HG11 VAL A 197 4.082 13.566 -8.615 1.00 0.00 H new ATOM 0 HG12 VAL A 197 2.975 14.938 -8.372 1.00 0.00 H new ATOM 0 HG13 VAL A 197 4.651 15.031 -7.780 1.00 0.00 H new ATOM 0 HG21 VAL A 197 4.740 12.140 -6.708 1.00 0.00 H new ATOM 0 HG22 VAL A 197 5.333 13.546 -5.792 1.00 0.00 H new ATOM 0 HG23 VAL A 197 4.107 12.471 -5.078 1.00 0.00 H new ATOM 2036 N CYS A 198 0.565 14.776 -5.225 1.00 0.00 N ATOM 2037 CA CYS A 198 -0.839 15.120 -5.424 1.00 0.00 C ATOM 2038 C CYS A 198 -1.149 16.488 -4.831 1.00 0.00 C ATOM 2039 O CYS A 198 -2.014 17.211 -5.330 1.00 0.00 O ATOM 2040 CB CYS A 198 -1.740 14.057 -4.792 1.00 0.00 C ATOM 2041 SG CYS A 198 -3.339 13.864 -5.611 1.00 0.00 S ATOM 0 H CYS A 198 0.730 14.078 -4.499 1.00 0.00 H new ATOM 0 HA CYS A 198 -1.033 15.157 -6.496 1.00 0.00 H new ATOM 0 HB2 CYS A 198 -1.219 13.100 -4.806 1.00 0.00 H new ATOM 0 HB3 CYS A 198 -1.908 14.314 -3.746 1.00 0.00 H new ATOM 0 HG CYS A 198 -3.845 12.705 -5.308 1.00 0.00 H new ATOM 2047 N LEU A 199 -0.433 16.843 -3.767 1.00 0.00 N ATOM 2048 CA LEU A 199 -0.624 18.132 -3.112 1.00 0.00 C ATOM 2049 C LEU A 199 0.651 18.970 -3.180 1.00 0.00 C ATOM 2050 O LEU A 199 1.014 19.644 -2.215 1.00 0.00 O ATOM 2051 CB LEU A 199 -1.043 17.937 -1.651 1.00 0.00 C ATOM 2052 CG LEU A 199 -0.482 16.685 -0.973 1.00 0.00 C ATOM 2053 CD1 LEU A 199 1.015 16.825 -0.740 1.00 0.00 C ATOM 2054 CD2 LEU A 199 -1.204 16.426 0.340 1.00 0.00 C ATOM 0 H LEU A 199 0.284 16.256 -3.341 1.00 0.00 H new ATOM 0 HA LEU A 199 -1.417 18.662 -3.639 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -0.729 18.811 -1.080 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -2.131 17.899 -1.604 1.00 0.00 H new ATOM 0 HG LEU A 199 -0.646 15.833 -1.633 1.00 0.00 H new ATOM 0 HD11 LEU A 199 1.394 15.924 -0.257 1.00 0.00 H new ATOM 0 HD12 LEU A 199 1.520 16.964 -1.696 1.00 0.00 H new ATOM 0 HD13 LEU A 199 1.205 17.687 -0.100 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -0.794 15.532 0.811 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -1.069 17.280 1.004 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -2.267 16.280 0.148 1.00 0.00 H new ATOM 2066 N GLU A 200 1.331 18.916 -4.321 1.00 0.00 N ATOM 2067 CA GLU A 200 2.568 19.666 -4.510 1.00 0.00 C ATOM 2068 C GLU A 200 2.323 21.164 -4.379 1.00 0.00 C ATOM 2069 O GLU A 200 3.029 21.857 -3.647 1.00 0.00 O ATOM 2070 CB GLU A 200 3.177 19.356 -5.879 1.00 0.00 C ATOM 2071 CG GLU A 200 4.662 19.666 -5.966 1.00 0.00 C ATOM 2072 CD GLU A 200 5.331 18.999 -7.151 1.00 0.00 C ATOM 2073 OE1 GLU A 200 4.714 18.960 -8.236 1.00 0.00 O ATOM 2074 OE2 GLU A 200 6.472 18.517 -6.994 1.00 0.00 O ATOM 0 H GLU A 200 1.047 18.361 -5.128 1.00 0.00 H new ATOM 0 HA GLU A 200 3.268 19.361 -3.732 1.00 0.00 H new ATOM 0 HB2 GLU A 200 3.020 18.302 -6.107 1.00 0.00 H new ATOM 0 HB3 GLU A 200 2.649 19.929 -6.641 1.00 0.00 H new ATOM 0 HG2 GLU A 200 4.800 20.745 -6.036 1.00 0.00 H new ATOM 0 HG3 GLU A 200 5.151 19.341 -5.048 1.00 0.00 H new ATOM 2081 N ARG A 201 1.318 21.661 -5.095 1.00 0.00 N ATOM 2082 CA ARG A 201 0.977 23.078 -5.055 1.00 0.00 C ATOM 2083 C ARG A 201 0.099 23.388 -3.846 1.00 0.00 C ATOM 2084 O ARG A 201 -0.372 24.513 -3.680 1.00 0.00 O ATOM 2085 CB ARG A 201 0.256 23.488 -6.341 1.00 0.00 C ATOM 2086 CG ARG A 201 1.060 24.443 -7.208 1.00 0.00 C ATOM 2087 CD ARG A 201 0.153 25.312 -8.066 1.00 0.00 C ATOM 2088 NE ARG A 201 0.721 26.636 -8.295 1.00 0.00 N ATOM 2089 CZ ARG A 201 0.692 27.617 -7.397 1.00 0.00 C ATOM 2090 NH1 ARG A 201 0.125 27.421 -6.213 1.00 0.00 N ATOM 2091 NH2 ARG A 201 1.229 28.795 -7.681 1.00 0.00 N ATOM 0 H ARG A 201 0.726 21.102 -5.710 1.00 0.00 H new ATOM 0 HA ARG A 201 1.902 23.648 -4.969 1.00 0.00 H new ATOM 0 HB2 ARG A 201 0.023 22.594 -6.919 1.00 0.00 H new ATOM 0 HB3 ARG A 201 -0.694 23.956 -6.082 1.00 0.00 H new ATOM 0 HG2 ARG A 201 1.681 25.077 -6.575 1.00 0.00 H new ATOM 0 HG3 ARG A 201 1.734 23.875 -7.849 1.00 0.00 H new ATOM 0 HD2 ARG A 201 -0.019 24.821 -9.024 1.00 0.00 H new ATOM 0 HD3 ARG A 201 -0.818 25.413 -7.580 1.00 0.00 H new ATOM 0 HE ARG A 201 1.165 26.820 -9.194 1.00 0.00 H new ATOM 0 HH11 ARG A 201 -0.290 26.516 -5.990 1.00 0.00 H new ATOM 0 HH12 ARG A 201 0.104 28.175 -5.526 1.00 0.00 H new ATOM 0 HH21 ARG A 201 1.666 28.951 -8.590 1.00 0.00 H new ATOM 0 HH22 ARG A 201 1.206 29.546 -6.991 1.00 0.00 H new TER 2105 ARG A 201 ATOM 2106 N GLY B 1 3.762 4.798 11.661 1.00 0.00 N ATOM 2107 CA GLY B 1 3.519 4.878 10.194 1.00 0.00 C ATOM 2108 C GLY B 1 3.177 6.281 9.738 1.00 0.00 C ATOM 2109 O GLY B 1 3.607 7.261 10.346 1.00 0.00 O ATOM 0 H1 GLY B 1 4.633 4.258 11.840 1.00 0.00 H new ATOM 0 H2 GLY B 1 3.864 5.758 12.049 1.00 0.00 H new ATOM 0 H3 GLY B 1 2.959 4.322 12.120 1.00 0.00 H new ATOM 0 HA2 GLY B 1 4.406 4.533 9.663 1.00 0.00 H new ATOM 0 HA3 GLY B 1 2.705 4.204 9.927 1.00 0.00 H new ATOM 2115 N PHE B 2 2.402 6.379 8.661 1.00 0.00 N ATOM 2116 CA PHE B 2 1.994 7.674 8.126 1.00 0.00 C ATOM 2117 C PHE B 2 0.627 7.578 7.461 1.00 0.00 C ATOM 2118 O PHE B 2 -0.106 6.611 7.666 1.00 0.00 O ATOM 2119 CB PHE B 2 3.031 8.196 7.125 1.00 0.00 C ATOM 2120 CG PHE B 2 3.867 7.121 6.485 1.00 0.00 C ATOM 2121 CD1 PHE B 2 3.295 6.197 5.624 1.00 0.00 C ATOM 2122 CD2 PHE B 2 5.227 7.047 6.733 1.00 0.00 C ATOM 2123 CE1 PHE B 2 4.065 5.213 5.032 1.00 0.00 C ATOM 2124 CE2 PHE B 2 6.002 6.067 6.143 1.00 0.00 C ATOM 2125 CZ PHE B 2 5.421 5.149 5.292 1.00 0.00 C ATOM 0 H PHE B 2 2.044 5.577 8.142 1.00 0.00 H new ATOM 0 HA PHE B 2 1.927 8.375 8.958 1.00 0.00 H new ATOM 0 HB2 PHE B 2 2.516 8.754 6.343 1.00 0.00 H new ATOM 0 HB3 PHE B 2 3.691 8.898 7.635 1.00 0.00 H new ATOM 0 HD1 PHE B 2 2.237 6.246 5.414 1.00 0.00 H new ATOM 0 HD2 PHE B 2 5.688 7.764 7.396 1.00 0.00 H new ATOM 0 HE1 PHE B 2 3.607 4.495 4.367 1.00 0.00 H new ATOM 0 HE2 PHE B 2 7.061 6.019 6.348 1.00 0.00 H new ATOM 0 HZ PHE B 2 6.025 4.382 4.830 1.00 0.00 H new ATOM 2135 N SER B 3 0.289 8.590 6.668 1.00 0.00 N ATOM 2136 CA SER B 3 -0.992 8.623 5.972 1.00 0.00 C ATOM 2137 C SER B 3 -1.012 9.733 4.926 1.00 0.00 C ATOM 2138 O SER B 3 -0.200 10.657 4.972 1.00 0.00 O ATOM 2139 CB SER B 3 -2.134 8.824 6.971 1.00 0.00 C ATOM 2140 OG SER B 3 -1.920 9.979 7.765 1.00 0.00 O ATOM 0 H SER B 3 0.885 9.399 6.491 1.00 0.00 H new ATOM 0 HA SER B 3 -1.128 7.668 5.465 1.00 0.00 H new ATOM 0 HB2 SER B 3 -3.078 8.917 6.435 1.00 0.00 H new ATOM 0 HB3 SER B 3 -2.218 7.948 7.614 1.00 0.00 H new ATOM 0 HG SER B 3 -2.664 10.086 8.394 1.00 0.00 H new ATOM 2146 N ASN B 4 -1.941 9.633 3.980 1.00 0.00 N ATOM 2147 CA ASN B 4 -2.060 10.623 2.916 1.00 0.00 C ATOM 2148 C ASN B 4 -2.761 11.885 3.418 1.00 0.00 C ATOM 2149 O ASN B 4 -3.455 11.857 4.434 1.00 0.00 O ATOM 2150 CB ASN B 4 -2.818 10.031 1.724 1.00 0.00 C ATOM 2151 CG ASN B 4 -4.294 10.380 1.731 1.00 0.00 C ATOM 2152 OD1 ASN B 4 -4.761 10.984 0.645 1.00 0.00 O flip ATOM 2153 ND2 ASN B 4 -5.005 10.103 2.696 1.00 0.00 N flip ATOM 0 H ASN B 4 -2.622 8.876 3.929 1.00 0.00 H new ATOM 0 HA ASN B 4 -1.056 10.899 2.594 1.00 0.00 H new ATOM 0 HB2 ASN B 4 -2.369 10.392 0.799 1.00 0.00 H new ATOM 0 HB3 ASN B 4 -2.706 8.947 1.731 1.00 0.00 H new ATOM 0 HD21 ASN B 4 -4.602 9.638 3.510 1.00 0.00 H new ATOM 0 HD22 ASN B 4 -5.997 10.338 2.682 1.00 0.00 H new ATOM 2160 N MET B 5 -2.568 12.988 2.700 1.00 0.00 N ATOM 2161 CA MET B 5 -3.174 14.260 3.076 1.00 0.00 C ATOM 2162 C MET B 5 -3.882 14.902 1.885 1.00 0.00 C ATOM 2163 O MET B 5 -4.619 15.875 2.038 1.00 0.00 O ATOM 2164 CB MET B 5 -2.109 15.215 3.619 1.00 0.00 C ATOM 2165 CG MET B 5 -2.078 15.293 5.137 1.00 0.00 C ATOM 2166 SD MET B 5 -0.916 16.530 5.746 1.00 0.00 S ATOM 2167 CE MET B 5 0.648 15.755 5.348 1.00 0.00 C ATOM 0 H MET B 5 -1.997 13.026 1.856 1.00 0.00 H new ATOM 0 HA MET B 5 -3.912 14.064 3.854 1.00 0.00 H new ATOM 0 HB2 MET B 5 -1.130 14.896 3.260 1.00 0.00 H new ATOM 0 HB3 MET B 5 -2.287 16.212 3.216 1.00 0.00 H new ATOM 0 HG2 MET B 5 -3.077 15.526 5.505 1.00 0.00 H new ATOM 0 HG3 MET B 5 -1.809 14.317 5.542 1.00 0.00 H new ATOM 0 HE1 MET B 5 1.364 15.949 6.147 1.00 0.00 H new ATOM 0 HE2 MET B 5 0.505 14.680 5.242 1.00 0.00 H new ATOM 0 HE3 MET B 5 1.029 16.164 4.412 1.00 0.00 H new ATOM 2177 N SER B 6 -3.648 14.349 0.699 1.00 0.00 N ATOM 2178 CA SER B 6 -4.258 14.866 -0.520 1.00 0.00 C ATOM 2179 C SER B 6 -5.666 14.306 -0.706 1.00 0.00 C ATOM 2180 O SER B 6 -6.290 14.503 -1.748 1.00 0.00 O ATOM 2181 CB SER B 6 -3.393 14.518 -1.733 1.00 0.00 C ATOM 2182 OG SER B 6 -3.881 13.364 -2.394 1.00 0.00 O ATOM 0 H SER B 6 -3.040 13.543 0.557 1.00 0.00 H new ATOM 0 HA SER B 6 -4.328 15.950 -0.430 1.00 0.00 H new ATOM 0 HB2 SER B 6 -3.378 15.359 -2.426 1.00 0.00 H new ATOM 0 HB3 SER B 6 -2.364 14.350 -1.414 1.00 0.00 H new ATOM 0 HG SER B 6 -3.850 13.504 -3.363 1.00 0.00 H new ATOM 2188 N PHE B 7 -6.160 13.608 0.314 1.00 0.00 N ATOM 2189 CA PHE B 7 -7.492 13.014 0.261 1.00 0.00 C ATOM 2190 C PHE B 7 -8.568 14.087 0.143 1.00 0.00 C ATOM 2191 O PHE B 7 -8.389 15.215 0.601 1.00 0.00 O ATOM 2192 CB PHE B 7 -7.743 12.156 1.505 1.00 0.00 C ATOM 2193 CG PHE B 7 -7.649 12.916 2.798 1.00 0.00 C ATOM 2194 CD1 PHE B 7 -6.434 13.051 3.450 1.00 0.00 C ATOM 2195 CD2 PHE B 7 -8.777 13.485 3.369 1.00 0.00 C ATOM 2196 CE1 PHE B 7 -6.343 13.745 4.641 1.00 0.00 C ATOM 2197 CE2 PHE B 7 -8.693 14.182 4.559 1.00 0.00 C ATOM 2198 CZ PHE B 7 -7.473 14.312 5.197 1.00 0.00 C ATOM 0 H PHE B 7 -5.658 13.440 1.186 1.00 0.00 H new ATOM 0 HA PHE B 7 -7.541 12.381 -0.625 1.00 0.00 H new ATOM 0 HB2 PHE B 7 -8.733 11.706 1.430 1.00 0.00 H new ATOM 0 HB3 PHE B 7 -7.022 11.339 1.522 1.00 0.00 H new ATOM 0 HD1 PHE B 7 -5.547 12.608 3.022 1.00 0.00 H new ATOM 0 HD2 PHE B 7 -9.733 13.382 2.878 1.00 0.00 H new ATOM 0 HE1 PHE B 7 -5.389 13.844 5.137 1.00 0.00 H new ATOM 0 HE2 PHE B 7 -9.579 14.625 4.990 1.00 0.00 H new ATOM 0 HZ PHE B 7 -7.404 14.856 6.128 1.00 0.00 H new ATOM 2208 N GLU B 8 -9.689 13.726 -0.477 1.00 0.00 N ATOM 2209 CA GLU B 8 -10.798 14.655 -0.653 1.00 0.00 C ATOM 2210 C GLU B 8 -11.868 14.432 0.412 1.00 0.00 C ATOM 2211 O GLU B 8 -12.983 14.946 0.301 1.00 0.00 O ATOM 2212 CB GLU B 8 -11.409 14.493 -2.046 1.00 0.00 C ATOM 2213 CG GLU B 8 -10.414 14.717 -3.173 1.00 0.00 C ATOM 2214 CD GLU B 8 -11.004 15.508 -4.326 1.00 0.00 C ATOM 2215 OE1 GLU B 8 -11.624 16.560 -4.068 1.00 0.00 O ATOM 2216 OE2 GLU B 8 -10.842 15.075 -5.485 1.00 0.00 O ATOM 0 H GLU B 8 -9.852 12.797 -0.865 1.00 0.00 H new ATOM 0 HA GLU B 8 -10.411 15.669 -0.548 1.00 0.00 H new ATOM 0 HB2 GLU B 8 -11.829 13.491 -2.136 1.00 0.00 H new ATOM 0 HB3 GLU B 8 -12.235 15.196 -2.156 1.00 0.00 H new ATOM 0 HG2 GLU B 8 -9.543 15.244 -2.784 1.00 0.00 H new ATOM 0 HG3 GLU B 8 -10.064 13.752 -3.541 1.00 0.00 H new ATOM 2223 N ASP B 9 -11.518 13.663 1.440 1.00 0.00 N ATOM 2224 CA ASP B 9 -12.443 13.368 2.531 1.00 0.00 C ATOM 2225 C ASP B 9 -13.733 12.745 2.002 1.00 0.00 C ATOM 2226 O ASP B 9 -14.768 13.405 1.927 1.00 0.00 O ATOM 2227 CB ASP B 9 -12.759 14.642 3.320 1.00 0.00 C ATOM 2228 CG ASP B 9 -13.590 14.365 4.557 1.00 0.00 C ATOM 2229 OD1 ASP B 9 -13.178 13.512 5.371 1.00 0.00 O ATOM 2230 OD2 ASP B 9 -14.653 15.003 4.713 1.00 0.00 O ATOM 0 H ASP B 9 -10.599 13.232 1.540 1.00 0.00 H new ATOM 0 HA ASP B 9 -11.963 12.649 3.195 1.00 0.00 H new ATOM 0 HB2 ASP B 9 -11.827 15.125 3.613 1.00 0.00 H new ATOM 0 HB3 ASP B 9 -13.292 15.342 2.677 1.00 0.00 H new ATOM 2235 N PHE B 10 -13.658 11.468 1.639 1.00 0.00 N ATOM 2236 CA PHE B 10 -14.816 10.752 1.114 1.00 0.00 C ATOM 2237 C PHE B 10 -15.842 10.492 2.215 1.00 0.00 C ATOM 2238 O PHE B 10 -15.478 10.232 3.362 1.00 0.00 O ATOM 2239 CB PHE B 10 -14.379 9.428 0.483 1.00 0.00 C ATOM 2240 CG PHE B 10 -13.707 9.594 -0.850 1.00 0.00 C ATOM 2241 CD1 PHE B 10 -14.457 9.700 -2.009 1.00 0.00 C ATOM 2242 CD2 PHE B 10 -12.326 9.650 -0.943 1.00 0.00 C ATOM 2243 CE1 PHE B 10 -13.844 9.856 -3.237 1.00 0.00 C ATOM 2244 CE2 PHE B 10 -11.706 9.805 -2.168 1.00 0.00 C ATOM 2245 CZ PHE B 10 -12.466 9.907 -3.317 1.00 0.00 C ATOM 0 H PHE B 10 -12.808 10.908 1.699 1.00 0.00 H new ATOM 0 HA PHE B 10 -15.282 11.375 0.350 1.00 0.00 H new ATOM 0 HB2 PHE B 10 -13.698 8.917 1.164 1.00 0.00 H new ATOM 0 HB3 PHE B 10 -15.252 8.786 0.364 1.00 0.00 H new ATOM 0 HD1 PHE B 10 -15.535 9.660 -1.952 1.00 0.00 H new ATOM 0 HD2 PHE B 10 -11.727 9.572 -0.048 1.00 0.00 H new ATOM 0 HE1 PHE B 10 -14.441 9.938 -4.133 1.00 0.00 H new ATOM 0 HE2 PHE B 10 -10.628 9.846 -2.227 1.00 0.00 H new ATOM 0 HZ PHE B 10 -11.984 10.026 -4.276 1.00 0.00 H new ATOM 2255 N PRO B 11 -17.145 10.559 1.880 1.00 0.00 N ATOM 2256 CA PRO B 11 -18.225 10.334 2.850 1.00 0.00 C ATOM 2257 C PRO B 11 -18.120 8.971 3.525 1.00 0.00 C ATOM 2258 O PRO B 11 -17.506 8.062 2.927 1.00 0.00 O ATOM 2259 CB PRO B 11 -19.496 10.413 2.000 1.00 0.00 C ATOM 2260 CG PRO B 11 -19.107 11.210 0.805 1.00 0.00 C ATOM 2261 CD PRO B 11 -17.669 10.870 0.538 1.00 0.00 C ATOM 2262 OXT PRO B 11 -18.655 8.824 4.642 1.00 0.00 O ATOM 0 HA PRO B 11 -18.198 11.059 3.663 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -19.844 9.420 1.716 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.308 10.892 2.547 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -19.733 10.961 -0.052 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -19.229 12.277 0.990 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -17.574 10.021 -0.139 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -17.136 11.703 0.080 1.00 0.00 H new TER 2270 PRO B 11