USER MOD reduce.3.24.130724 H: found=0, std=0, add=1253, rem=0, adj=37 USER MOD reduce.3.24.130724 removed 1253 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 76 TYR OH : rot 145:sc= 0.415 USER MOD Set 1.2: A 96 HIS : no HD1:sc= 0.646 K(o=1.1,f=-4.9!) USER MOD Set 2.1: A 6 ASN : amide:sc= 0.0852 K(o=0.84,f=-1.8) USER MOD Set 2.2: A 17 LYS NZ :NH3+ 163:sc= 0.755 (180deg=0.834) USER MOD Single : A 2 GLN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 3 SER OG : rot 180:sc= 0 USER MOD Single : A 4 TYR OH : rot 180:sc= 0 USER MOD Single : A 10 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 12 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 13 LYS NZ :NH3+ 147:sc= 1.45 (180deg=0.678) USER MOD Single : A 14 TYR OH : rot 180:sc= 0 USER MOD Single : A 16 MET CE :methyl -113:sc= -0.0903 (180deg=-1.8) USER MOD Single : A 21 SER OG : rot 180:sc= -0.0195 USER MOD Single : A 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= 1.17 K(o=1.2,f=-0.024) USER MOD Single : A 30 LYS NZ :NH3+ 167:sc= -0.0152 (180deg=-0.171) USER MOD Single : A 33 TYR OH : rot 30:sc= -1.05 USER MOD Single : A 35 GLN : amide:sc= -0.938! C(o=-0.94!,f=-5.9!) USER MOD Single : A 42 THR OG1 : rot 180:sc= 0 USER MOD Single : A 43 LYS NZ :NH3+ -170:sc=-0.000876 (180deg=-0.085) USER MOD Single : A 45 TYR OH : rot 180:sc= 0 USER MOD Single : A 46 SER OG : rot 180:sc= 0 USER MOD Single : A 47 GLN : amide:sc= 0 K(o=0,f=-0.75) USER MOD Single : A 48 SER OG : rot 180:sc= 0 USER MOD Single : A 50 SER OG : rot -160:sc= -1.69! USER MOD Single : A 51 TYR OH : rot 180:sc= 0 USER MOD Single : A 54 SER OG : rot 20:sc= 1.07 USER MOD Single : A 55 GLN : amide:sc= -0.0481 X(o=-0.048,f=-0.098) USER MOD Single : A 58 ASN : amide:sc= 0 K(o=0,f=-0.68) USER MOD Single : A 62 SER OG : rot -172:sc= 1.06 USER MOD Single : A 63 MET CE :methyl -106:sc= -0.264 (180deg=-3.24!) USER MOD Single : A 64 LYS NZ :NH3+ -171:sc= 0 (180deg=-0.0745) USER MOD Single : A 72 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 73 SER OG : rot -96:sc= 1.22 USER MOD Single : A 78 LYS NZ :NH3+ -170:sc= 0 (180deg=-0.0867) USER MOD Single : A 79 GLN : amide:sc= -0.159 K(o=-0.16,f=-0.84) USER MOD Single : A 86 ASN : amide:sc= -0.0917 X(o=-0.092,f=-0.41) USER MOD Single : A 87 SER OG : rot 180:sc= 0.00883 USER MOD Single : A 103 SER OG : rot 180:sc= 0 USER MOD Single : A 104 SER OG : rot 180:sc= 0.051 USER MOD Single : A 109 GLN : amide:sc= 0 K(o=0,f=-0.62) USER MOD Single : A 110 LYS NZ :NH3+ -172:sc=-0.000491 (180deg=-0.0749) USER MOD Single : A 111 TYR OH : rot 180:sc= 0 USER MOD Single : A 113 SER OG : rot 76:sc= 1.19 USER MOD Single : A 116 SER OG : rot 66:sc= 1.29 USER MOD Single : A 117 SER OG : rot 84:sc= 1.24 USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 GLN : amide:sc= -0.153 X(o=-0.15,f=-0.04) USER MOD Single : A 133 TYR OH : rot 180:sc= 0 USER MOD Single : A 136 TYR OH : rot 180:sc= 0 USER MOD Single : A 141 THR OG1 : rot 167:sc= 0.549 USER MOD Single : A 144 TYR OH : rot 21:sc= 1.26 USER MOD Single : A 150 HIS : no HD1:sc= -0.188 X(o=-0.19,f=-0.39) USER MOD Single : A 151 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=-0.011) USER MOD Single : A 153 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=-0.0027) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD ----------------------------------------------------------------- ATOM 1 N PRO A 1 6.198 -11.157 -30.901 1.00 0.00 N ATOM 2 CA PRO A 1 6.143 -11.234 -29.430 1.00 0.00 C ATOM 3 C PRO A 1 4.729 -10.964 -28.941 1.00 0.00 C ATOM 4 O PRO A 1 3.844 -10.650 -29.738 1.00 0.00 O ATOM 5 CB PRO A 1 7.104 -10.202 -28.853 1.00 0.00 C ATOM 6 CG PRO A 1 7.646 -9.500 -30.054 1.00 0.00 C ATOM 7 CD PRO A 1 6.708 -9.812 -31.200 1.00 0.00 C ATOM 0 H2 PRO A 1 5.275 -11.301 -31.312 1.00 0.00 H new ATOM 0 H3 PRO A 1 6.811 -11.877 -31.285 1.00 0.00 H new ATOM 0 HA PRO A 1 6.431 -12.233 -29.102 1.00 0.00 H new ATOM 0 HB2 PRO A 1 6.592 -9.510 -28.184 1.00 0.00 H new ATOM 0 HB3 PRO A 1 7.898 -10.675 -28.275 1.00 0.00 H new ATOM 0 HG2 PRO A 1 7.702 -8.425 -29.882 1.00 0.00 H new ATOM 0 HG3 PRO A 1 8.657 -9.840 -30.278 1.00 0.00 H new ATOM 0 HD2 PRO A 1 5.898 -9.085 -31.260 1.00 0.00 H new ATOM 0 HD3 PRO A 1 7.229 -9.789 -32.157 1.00 0.00 H new ATOM 17 N GLN A 2 4.518 -11.081 -27.641 1.00 0.00 N ATOM 18 CA GLN A 2 3.221 -10.786 -27.054 1.00 0.00 C ATOM 19 C GLN A 2 3.148 -9.317 -26.678 1.00 0.00 C ATOM 20 O GLN A 2 3.910 -8.853 -25.828 1.00 0.00 O ATOM 21 CB GLN A 2 2.972 -11.648 -25.813 1.00 0.00 C ATOM 22 CG GLN A 2 2.935 -13.138 -26.102 1.00 0.00 C ATOM 23 CD GLN A 2 2.679 -13.972 -24.859 1.00 0.00 C ATOM 24 OE1 GLN A 2 1.942 -13.413 -23.908 1.00 0.00 O flip ATOM 25 NE2 GLN A 2 3.134 -15.111 -24.756 1.00 0.00 N flip ATOM 0 H GLN A 2 5.228 -11.378 -26.971 1.00 0.00 H new ATOM 0 HA GLN A 2 2.452 -11.014 -27.792 1.00 0.00 H new ATOM 0 HB2 GLN A 2 3.754 -11.448 -25.080 1.00 0.00 H new ATOM 0 HB3 GLN A 2 2.026 -11.351 -25.359 1.00 0.00 H new ATOM 0 HG2 GLN A 2 2.157 -13.342 -26.837 1.00 0.00 H new ATOM 0 HG3 GLN A 2 3.882 -13.441 -26.548 1.00 0.00 H new ATOM 0 HE21 GLN A 2 3.697 -15.506 -25.510 1.00 0.00 H new ATOM 0 HE22 GLN A 2 2.948 -15.660 -23.917 1.00 0.00 H new ATOM 34 N SER A 3 2.240 -8.589 -27.313 1.00 0.00 N ATOM 35 CA SER A 3 2.031 -7.175 -27.014 1.00 0.00 C ATOM 36 C SER A 3 1.242 -7.005 -25.714 1.00 0.00 C ATOM 37 O SER A 3 0.305 -6.209 -25.643 1.00 0.00 O ATOM 38 CB SER A 3 1.290 -6.516 -28.176 1.00 0.00 C ATOM 39 OG SER A 3 1.963 -6.758 -29.402 1.00 0.00 O ATOM 0 H SER A 3 1.631 -8.956 -28.044 1.00 0.00 H new ATOM 0 HA SER A 3 3.000 -6.694 -26.883 1.00 0.00 H new ATOM 0 HB2 SER A 3 0.273 -6.903 -28.231 1.00 0.00 H new ATOM 0 HB3 SER A 3 1.214 -5.443 -28.003 1.00 0.00 H new ATOM 0 HG SER A 3 1.473 -6.330 -30.134 1.00 0.00 H new ATOM 45 N TYR A 4 1.662 -7.748 -24.689 1.00 0.00 N ATOM 46 CA TYR A 4 0.986 -7.793 -23.397 1.00 0.00 C ATOM 47 C TYR A 4 -0.430 -8.341 -23.536 1.00 0.00 C ATOM 48 O TYR A 4 -0.637 -9.545 -23.379 1.00 0.00 O ATOM 49 CB TYR A 4 0.997 -6.421 -22.717 1.00 0.00 C ATOM 50 CG TYR A 4 2.381 -5.988 -22.285 1.00 0.00 C ATOM 51 CD1 TYR A 4 2.868 -6.327 -21.029 1.00 0.00 C ATOM 52 CD2 TYR A 4 3.206 -5.258 -23.134 1.00 0.00 C ATOM 53 CE1 TYR A 4 4.136 -5.951 -20.632 1.00 0.00 C ATOM 54 CE2 TYR A 4 4.475 -4.877 -22.741 1.00 0.00 C ATOM 55 CZ TYR A 4 4.935 -5.227 -21.491 1.00 0.00 C ATOM 56 OH TYR A 4 6.199 -4.855 -21.098 1.00 0.00 O ATOM 0 H TYR A 4 2.491 -8.341 -24.736 1.00 0.00 H new ATOM 0 HA TYR A 4 1.539 -8.478 -22.754 1.00 0.00 H new ATOM 0 HB2 TYR A 4 0.587 -5.679 -23.402 1.00 0.00 H new ATOM 0 HB3 TYR A 4 0.342 -6.448 -21.846 1.00 0.00 H new ATOM 0 HD1 TYR A 4 2.245 -6.893 -20.352 1.00 0.00 H new ATOM 0 HD2 TYR A 4 2.849 -4.985 -24.116 1.00 0.00 H new ATOM 0 HE1 TYR A 4 4.500 -6.223 -19.652 1.00 0.00 H new ATOM 0 HE2 TYR A 4 5.103 -4.308 -23.411 1.00 0.00 H new ATOM 0 HH TYR A 4 6.631 -4.352 -21.819 1.00 0.00 H new ATOM 66 N PHE A 5 -1.386 -7.462 -23.852 1.00 0.00 N ATOM 67 CA PHE A 5 -2.793 -7.838 -24.046 1.00 0.00 C ATOM 68 C PHE A 5 -3.455 -8.240 -22.725 1.00 0.00 C ATOM 69 O PHE A 5 -4.457 -7.649 -22.321 1.00 0.00 O ATOM 70 CB PHE A 5 -2.919 -8.966 -25.084 1.00 0.00 C ATOM 71 CG PHE A 5 -4.332 -9.422 -25.332 1.00 0.00 C ATOM 72 CD1 PHE A 5 -5.193 -8.665 -26.112 1.00 0.00 C ATOM 73 CD2 PHE A 5 -4.794 -10.612 -24.792 1.00 0.00 C ATOM 74 CE1 PHE A 5 -6.489 -9.088 -26.347 1.00 0.00 C ATOM 75 CE2 PHE A 5 -6.087 -11.039 -25.022 1.00 0.00 C ATOM 76 CZ PHE A 5 -6.936 -10.276 -25.802 1.00 0.00 C ATOM 0 H PHE A 5 -1.207 -6.466 -23.981 1.00 0.00 H new ATOM 0 HA PHE A 5 -3.318 -6.961 -24.425 1.00 0.00 H new ATOM 0 HB2 PHE A 5 -2.488 -8.627 -26.026 1.00 0.00 H new ATOM 0 HB3 PHE A 5 -2.327 -9.819 -24.751 1.00 0.00 H new ATOM 0 HD1 PHE A 5 -4.848 -7.736 -26.540 1.00 0.00 H new ATOM 0 HD2 PHE A 5 -4.134 -11.213 -24.184 1.00 0.00 H new ATOM 0 HE1 PHE A 5 -7.151 -8.490 -26.956 1.00 0.00 H new ATOM 0 HE2 PHE A 5 -6.434 -11.967 -24.593 1.00 0.00 H new ATOM 0 HZ PHE A 5 -7.947 -10.608 -25.985 1.00 0.00 H new ATOM 86 N ASN A 6 -2.897 -9.243 -22.062 1.00 0.00 N ATOM 87 CA ASN A 6 -3.427 -9.725 -20.795 1.00 0.00 C ATOM 88 C ASN A 6 -2.388 -9.559 -19.694 1.00 0.00 C ATOM 89 O ASN A 6 -1.317 -10.166 -19.736 1.00 0.00 O ATOM 90 CB ASN A 6 -3.833 -11.197 -20.915 1.00 0.00 C ATOM 91 CG ASN A 6 -4.423 -11.749 -19.628 1.00 0.00 C ATOM 92 OD1 ASN A 6 -5.031 -11.022 -18.843 1.00 0.00 O ATOM 93 ND2 ASN A 6 -4.248 -13.042 -19.402 1.00 0.00 N ATOM 0 H ASN A 6 -2.069 -9.743 -22.385 1.00 0.00 H new ATOM 0 HA ASN A 6 -4.309 -9.137 -20.540 1.00 0.00 H new ATOM 0 HB2 ASN A 6 -4.561 -11.305 -21.719 1.00 0.00 H new ATOM 0 HB3 ASN A 6 -2.961 -11.789 -21.193 1.00 0.00 H new ATOM 0 HD21 ASN A 6 -4.623 -13.467 -18.554 1.00 0.00 H new ATOM 0 HD22 ASN A 6 -3.738 -13.613 -20.076 1.00 0.00 H new ATOM 100 N ALA A 7 -2.708 -8.726 -18.717 1.00 0.00 N ATOM 101 CA ALA A 7 -1.813 -8.482 -17.599 1.00 0.00 C ATOM 102 C ALA A 7 -2.011 -9.545 -16.526 1.00 0.00 C ATOM 103 O ALA A 7 -2.960 -9.477 -15.738 1.00 0.00 O ATOM 104 CB ALA A 7 -2.041 -7.090 -17.027 1.00 0.00 C ATOM 0 H ALA A 7 -3.585 -8.206 -18.676 1.00 0.00 H new ATOM 0 HA ALA A 7 -0.785 -8.538 -17.956 1.00 0.00 H new ATOM 0 HB1 ALA A 7 -1.362 -6.925 -16.190 1.00 0.00 H new ATOM 0 HB2 ALA A 7 -1.854 -6.344 -17.799 1.00 0.00 H new ATOM 0 HB3 ALA A 7 -3.071 -7.003 -16.681 1.00 0.00 H new ATOM 110 N ALA A 8 -1.130 -10.537 -16.521 1.00 0.00 N ATOM 111 CA ALA A 8 -1.223 -11.640 -15.579 1.00 0.00 C ATOM 112 C ALA A 8 0.161 -12.190 -15.246 1.00 0.00 C ATOM 113 O ALA A 8 1.182 -11.594 -15.599 1.00 0.00 O ATOM 114 CB ALA A 8 -2.110 -12.740 -16.146 1.00 0.00 C ATOM 0 H ALA A 8 -0.340 -10.598 -17.163 1.00 0.00 H new ATOM 0 HA ALA A 8 -1.669 -11.268 -14.657 1.00 0.00 H new ATOM 0 HB1 ALA A 8 -2.173 -13.561 -15.432 1.00 0.00 H new ATOM 0 HB2 ALA A 8 -3.108 -12.343 -16.331 1.00 0.00 H new ATOM 0 HB3 ALA A 8 -1.685 -13.104 -17.081 1.00 0.00 H new ATOM 120 N ALA A 9 0.181 -13.327 -14.568 1.00 0.00 N ATOM 121 CA ALA A 9 1.419 -13.971 -14.154 1.00 0.00 C ATOM 122 C ALA A 9 1.140 -15.432 -13.826 1.00 0.00 C ATOM 123 O ALA A 9 0.070 -15.944 -14.158 1.00 0.00 O ATOM 124 CB ALA A 9 2.010 -13.257 -12.946 1.00 0.00 C ATOM 0 H ALA A 9 -0.661 -13.830 -14.289 1.00 0.00 H new ATOM 0 HA ALA A 9 2.143 -13.917 -14.967 1.00 0.00 H new ATOM 0 HB1 ALA A 9 2.935 -13.750 -12.648 1.00 0.00 H new ATOM 0 HB2 ALA A 9 2.219 -12.219 -13.203 1.00 0.00 H new ATOM 0 HB3 ALA A 9 1.299 -13.290 -12.120 1.00 0.00 H new ATOM 130 N LYS A 10 2.091 -16.100 -13.180 1.00 0.00 N ATOM 131 CA LYS A 10 1.871 -17.464 -12.720 1.00 0.00 C ATOM 132 C LYS A 10 0.896 -17.451 -11.553 1.00 0.00 C ATOM 133 O LYS A 10 -0.018 -18.273 -11.467 1.00 0.00 O ATOM 134 CB LYS A 10 3.193 -18.121 -12.309 1.00 0.00 C ATOM 135 CG LYS A 10 3.030 -19.530 -11.761 1.00 0.00 C ATOM 136 CD LYS A 10 4.371 -20.172 -11.440 1.00 0.00 C ATOM 137 CE LYS A 10 5.147 -19.384 -10.396 1.00 0.00 C ATOM 138 NZ LYS A 10 6.444 -20.035 -10.068 1.00 0.00 N ATOM 0 H LYS A 10 3.014 -15.722 -12.965 1.00 0.00 H new ATOM 0 HA LYS A 10 1.448 -18.050 -13.536 1.00 0.00 H new ATOM 0 HB2 LYS A 10 3.858 -18.151 -13.172 1.00 0.00 H new ATOM 0 HB3 LYS A 10 3.678 -17.501 -11.555 1.00 0.00 H new ATOM 0 HG2 LYS A 10 2.417 -19.501 -10.860 1.00 0.00 H new ATOM 0 HG3 LYS A 10 2.499 -20.143 -12.489 1.00 0.00 H new ATOM 0 HD2 LYS A 10 4.209 -21.188 -11.080 1.00 0.00 H new ATOM 0 HD3 LYS A 10 4.964 -20.247 -12.352 1.00 0.00 H new ATOM 0 HE2 LYS A 10 5.329 -18.374 -10.763 1.00 0.00 H new ATOM 0 HE3 LYS A 10 4.547 -19.290 -9.491 1.00 0.00 H new ATOM 0 HZ1 LYS A 10 6.945 -19.470 -9.353 1.00 0.00 H new ATOM 0 HZ2 LYS A 10 6.269 -20.989 -9.694 1.00 0.00 H new ATOM 0 HZ3 LYS A 10 7.026 -20.101 -10.927 1.00 0.00 H new ATOM 152 N ARG A 11 1.104 -16.503 -10.661 1.00 0.00 N ATOM 153 CA ARG A 11 0.175 -16.258 -9.574 1.00 0.00 C ATOM 154 C ARG A 11 -0.669 -15.041 -9.908 1.00 0.00 C ATOM 155 O ARG A 11 -0.168 -13.913 -9.921 1.00 0.00 O ATOM 156 CB ARG A 11 0.915 -16.042 -8.251 1.00 0.00 C ATOM 157 CG ARG A 11 1.781 -17.221 -7.839 1.00 0.00 C ATOM 158 CD ARG A 11 2.331 -17.046 -6.435 1.00 0.00 C ATOM 159 NE ARG A 11 1.266 -17.009 -5.433 1.00 0.00 N ATOM 160 CZ ARG A 11 1.381 -17.525 -4.212 1.00 0.00 C ATOM 161 NH1 ARG A 11 2.498 -18.142 -3.859 1.00 0.00 N ATOM 162 NH2 ARG A 11 0.372 -17.437 -3.355 1.00 0.00 N ATOM 0 H ARG A 11 1.915 -15.885 -10.668 1.00 0.00 H new ATOM 0 HA ARG A 11 -0.466 -17.132 -9.455 1.00 0.00 H new ATOM 0 HB2 ARG A 11 1.541 -15.154 -8.335 1.00 0.00 H new ATOM 0 HB3 ARG A 11 0.186 -15.845 -7.465 1.00 0.00 H new ATOM 0 HG2 ARG A 11 1.195 -18.139 -7.889 1.00 0.00 H new ATOM 0 HG3 ARG A 11 2.606 -17.331 -8.543 1.00 0.00 H new ATOM 0 HD2 ARG A 11 3.015 -17.864 -6.208 1.00 0.00 H new ATOM 0 HD3 ARG A 11 2.910 -16.124 -6.384 1.00 0.00 H new ATOM 0 HE ARG A 11 0.384 -16.562 -5.685 1.00 0.00 H new ATOM 0 HH11 ARG A 11 3.269 -18.221 -4.523 1.00 0.00 H new ATOM 0 HH12 ARG A 11 2.588 -18.538 -2.923 1.00 0.00 H new ATOM 0 HH21 ARG A 11 -0.493 -16.973 -3.632 1.00 0.00 H new ATOM 0 HH22 ARG A 11 0.462 -17.833 -2.419 1.00 0.00 H new ATOM 176 N GLN A 12 -1.936 -15.284 -10.206 1.00 0.00 N ATOM 177 CA GLN A 12 -2.852 -14.232 -10.616 1.00 0.00 C ATOM 178 C GLN A 12 -2.913 -13.118 -9.578 1.00 0.00 C ATOM 179 O GLN A 12 -3.138 -13.367 -8.390 1.00 0.00 O ATOM 180 CB GLN A 12 -4.252 -14.807 -10.847 1.00 0.00 C ATOM 181 CG GLN A 12 -5.277 -13.760 -11.250 1.00 0.00 C ATOM 182 CD GLN A 12 -6.673 -14.328 -11.376 1.00 0.00 C ATOM 183 OE1 GLN A 12 -7.082 -14.774 -12.448 1.00 0.00 O ATOM 184 NE2 GLN A 12 -7.412 -14.330 -10.279 1.00 0.00 N ATOM 0 H GLN A 12 -2.357 -16.213 -10.171 1.00 0.00 H new ATOM 0 HA GLN A 12 -2.479 -13.809 -11.549 1.00 0.00 H new ATOM 0 HB2 GLN A 12 -4.199 -15.570 -11.623 1.00 0.00 H new ATOM 0 HB3 GLN A 12 -4.588 -15.302 -9.936 1.00 0.00 H new ATOM 0 HG2 GLN A 12 -5.281 -12.958 -10.512 1.00 0.00 H new ATOM 0 HG3 GLN A 12 -4.982 -13.316 -12.201 1.00 0.00 H new ATOM 0 HE21 GLN A 12 -7.036 -13.951 -9.410 1.00 0.00 H new ATOM 0 HE22 GLN A 12 -8.358 -14.711 -10.302 1.00 0.00 H new ATOM 193 N LYS A 13 -2.693 -11.894 -10.034 1.00 0.00 N ATOM 194 CA LYS A 13 -2.810 -10.726 -9.178 1.00 0.00 C ATOM 195 C LYS A 13 -4.275 -10.409 -8.945 1.00 0.00 C ATOM 196 O LYS A 13 -5.114 -10.674 -9.809 1.00 0.00 O ATOM 197 CB LYS A 13 -2.150 -9.508 -9.827 1.00 0.00 C ATOM 198 CG LYS A 13 -0.684 -9.690 -10.180 1.00 0.00 C ATOM 199 CD LYS A 13 -0.115 -8.411 -10.775 1.00 0.00 C ATOM 200 CE LYS A 13 1.330 -8.569 -11.211 1.00 0.00 C ATOM 201 NZ LYS A 13 1.888 -7.280 -11.705 1.00 0.00 N ATOM 0 H LYS A 13 -2.431 -11.685 -10.997 1.00 0.00 H new ATOM 0 HA LYS A 13 -2.312 -10.947 -8.234 1.00 0.00 H new ATOM 0 HB2 LYS A 13 -2.699 -9.255 -10.734 1.00 0.00 H new ATOM 0 HB3 LYS A 13 -2.244 -8.658 -9.151 1.00 0.00 H new ATOM 0 HG2 LYS A 13 -0.121 -9.965 -9.288 1.00 0.00 H new ATOM 0 HG3 LYS A 13 -0.574 -10.509 -10.891 1.00 0.00 H new ATOM 0 HD2 LYS A 13 -0.719 -8.112 -11.631 1.00 0.00 H new ATOM 0 HD3 LYS A 13 -0.184 -7.609 -10.040 1.00 0.00 H new ATOM 0 HE2 LYS A 13 1.928 -8.930 -10.374 1.00 0.00 H new ATOM 0 HE3 LYS A 13 1.395 -9.321 -11.997 1.00 0.00 H new ATOM 0 HZ1 LYS A 13 2.901 -7.228 -11.473 1.00 0.00 H new ATOM 0 HZ2 LYS A 13 1.765 -7.221 -12.736 1.00 0.00 H new ATOM 0 HZ3 LYS A 13 1.388 -6.489 -11.251 1.00 0.00 H new ATOM 215 N TYR A 14 -4.590 -9.845 -7.792 1.00 0.00 N ATOM 216 CA TYR A 14 -5.934 -9.358 -7.551 1.00 0.00 C ATOM 217 C TYR A 14 -6.045 -7.952 -8.103 1.00 0.00 C ATOM 218 O TYR A 14 -5.895 -6.973 -7.380 1.00 0.00 O ATOM 219 CB TYR A 14 -6.274 -9.381 -6.061 1.00 0.00 C ATOM 220 CG TYR A 14 -6.370 -10.770 -5.485 1.00 0.00 C ATOM 221 CD1 TYR A 14 -7.507 -11.541 -5.682 1.00 0.00 C ATOM 222 CD2 TYR A 14 -5.325 -11.314 -4.750 1.00 0.00 C ATOM 223 CE1 TYR A 14 -7.601 -12.817 -5.162 1.00 0.00 C ATOM 224 CE2 TYR A 14 -5.408 -12.589 -4.229 1.00 0.00 C ATOM 225 CZ TYR A 14 -6.548 -13.336 -4.438 1.00 0.00 C ATOM 226 OH TYR A 14 -6.635 -14.609 -3.925 1.00 0.00 O ATOM 0 H TYR A 14 -3.940 -9.714 -7.017 1.00 0.00 H new ATOM 0 HA TYR A 14 -6.648 -10.011 -8.053 1.00 0.00 H new ATOM 0 HB2 TYR A 14 -5.514 -8.822 -5.515 1.00 0.00 H new ATOM 0 HB3 TYR A 14 -7.222 -8.866 -5.905 1.00 0.00 H new ATOM 0 HD1 TYR A 14 -8.331 -11.137 -6.251 1.00 0.00 H new ATOM 0 HD2 TYR A 14 -4.432 -10.729 -4.583 1.00 0.00 H new ATOM 0 HE1 TYR A 14 -8.493 -13.405 -5.321 1.00 0.00 H new ATOM 0 HE2 TYR A 14 -4.586 -12.999 -3.661 1.00 0.00 H new ATOM 0 HH TYR A 14 -5.810 -14.824 -3.442 1.00 0.00 H new ATOM 236 N ALA A 15 -6.277 -7.863 -9.396 1.00 0.00 N ATOM 237 CA ALA A 15 -6.270 -6.585 -10.081 1.00 0.00 C ATOM 238 C ALA A 15 -7.665 -6.210 -10.536 1.00 0.00 C ATOM 239 O ALA A 15 -8.381 -7.032 -11.106 1.00 0.00 O ATOM 240 CB ALA A 15 -5.318 -6.626 -11.267 1.00 0.00 C ATOM 0 H ALA A 15 -6.474 -8.663 -9.997 1.00 0.00 H new ATOM 0 HA ALA A 15 -5.924 -5.824 -9.381 1.00 0.00 H new ATOM 0 HB1 ALA A 15 -5.323 -5.660 -11.771 1.00 0.00 H new ATOM 0 HB2 ALA A 15 -4.310 -6.847 -10.917 1.00 0.00 H new ATOM 0 HB3 ALA A 15 -5.638 -7.401 -11.964 1.00 0.00 H new ATOM 246 N MET A 16 -8.050 -4.969 -10.283 1.00 0.00 N ATOM 247 CA MET A 16 -9.347 -4.478 -10.715 1.00 0.00 C ATOM 248 C MET A 16 -9.239 -3.912 -12.120 1.00 0.00 C ATOM 249 O MET A 16 -9.302 -2.699 -12.328 1.00 0.00 O ATOM 250 CB MET A 16 -9.889 -3.418 -9.754 1.00 0.00 C ATOM 251 CG MET A 16 -9.889 -3.864 -8.304 1.00 0.00 C ATOM 252 SD MET A 16 -11.035 -2.925 -7.280 1.00 0.00 S ATOM 253 CE MET A 16 -12.593 -3.570 -7.875 1.00 0.00 C ATOM 0 H MET A 16 -7.483 -4.285 -9.781 1.00 0.00 H new ATOM 0 HA MET A 16 -10.047 -5.313 -10.715 1.00 0.00 H new ATOM 0 HB2 MET A 16 -9.290 -2.512 -9.848 1.00 0.00 H new ATOM 0 HB3 MET A 16 -10.906 -3.159 -10.047 1.00 0.00 H new ATOM 0 HG2 MET A 16 -10.149 -4.921 -8.255 1.00 0.00 H new ATOM 0 HG3 MET A 16 -8.882 -3.764 -7.899 1.00 0.00 H new ATOM 0 HE1 MET A 16 -13.137 -2.783 -8.397 1.00 0.00 H new ATOM 0 HE2 MET A 16 -12.407 -4.398 -8.559 1.00 0.00 H new ATOM 0 HE3 MET A 16 -13.187 -3.923 -7.032 1.00 0.00 H new ATOM 263 N LYS A 17 -9.046 -4.804 -13.073 1.00 0.00 N ATOM 264 CA LYS A 17 -8.876 -4.417 -14.459 1.00 0.00 C ATOM 265 C LYS A 17 -10.161 -4.662 -15.241 1.00 0.00 C ATOM 266 O LYS A 17 -10.930 -5.569 -14.910 1.00 0.00 O ATOM 267 CB LYS A 17 -7.710 -5.187 -15.094 1.00 0.00 C ATOM 268 CG LYS A 17 -7.870 -6.700 -15.061 1.00 0.00 C ATOM 269 CD LYS A 17 -6.694 -7.391 -15.732 1.00 0.00 C ATOM 270 CE LYS A 17 -6.863 -8.903 -15.744 1.00 0.00 C ATOM 271 NZ LYS A 17 -5.737 -9.585 -16.439 1.00 0.00 N ATOM 0 H LYS A 17 -9.003 -5.810 -12.909 1.00 0.00 H new ATOM 0 HA LYS A 17 -8.646 -3.352 -14.493 1.00 0.00 H new ATOM 0 HB2 LYS A 17 -7.599 -4.867 -16.130 1.00 0.00 H new ATOM 0 HB3 LYS A 17 -6.788 -4.919 -14.578 1.00 0.00 H new ATOM 0 HG2 LYS A 17 -7.952 -7.037 -14.028 1.00 0.00 H new ATOM 0 HG3 LYS A 17 -8.796 -6.982 -15.563 1.00 0.00 H new ATOM 0 HD2 LYS A 17 -6.594 -7.028 -16.755 1.00 0.00 H new ATOM 0 HD3 LYS A 17 -5.773 -7.132 -15.210 1.00 0.00 H new ATOM 0 HE2 LYS A 17 -6.931 -9.268 -14.719 1.00 0.00 H new ATOM 0 HE3 LYS A 17 -7.801 -9.159 -16.236 1.00 0.00 H new ATOM 0 HZ1 LYS A 17 -5.731 -10.593 -16.184 1.00 0.00 H new ATOM 0 HZ2 LYS A 17 -5.855 -9.489 -17.468 1.00 0.00 H new ATOM 0 HZ3 LYS A 17 -4.837 -9.150 -16.152 1.00 0.00 H new ATOM 285 N PRO A 18 -10.422 -3.837 -16.264 1.00 0.00 N ATOM 286 CA PRO A 18 -11.588 -3.993 -17.135 1.00 0.00 C ATOM 287 C PRO A 18 -11.657 -5.383 -17.760 1.00 0.00 C ATOM 288 O PRO A 18 -10.650 -5.908 -18.248 1.00 0.00 O ATOM 289 CB PRO A 18 -11.373 -2.934 -18.219 1.00 0.00 C ATOM 290 CG PRO A 18 -10.495 -1.914 -17.584 1.00 0.00 C ATOM 291 CD PRO A 18 -9.604 -2.670 -16.642 1.00 0.00 C ATOM 0 HA PRO A 18 -12.523 -3.875 -16.587 1.00 0.00 H new ATOM 0 HB2 PRO A 18 -10.904 -3.364 -19.104 1.00 0.00 H new ATOM 0 HB3 PRO A 18 -12.319 -2.498 -18.539 1.00 0.00 H new ATOM 0 HG2 PRO A 18 -9.909 -1.381 -18.333 1.00 0.00 H new ATOM 0 HG3 PRO A 18 -11.084 -1.168 -17.051 1.00 0.00 H new ATOM 0 HD2 PRO A 18 -8.673 -2.970 -17.123 1.00 0.00 H new ATOM 0 HD3 PRO A 18 -9.335 -2.069 -15.773 1.00 0.00 H new ATOM 299 N GLY A 19 -12.841 -5.973 -17.749 1.00 0.00 N ATOM 300 CA GLY A 19 -13.008 -7.309 -18.284 1.00 0.00 C ATOM 301 C GLY A 19 -13.085 -8.358 -17.194 1.00 0.00 C ATOM 302 O GLY A 19 -12.497 -9.435 -17.313 1.00 0.00 O ATOM 0 H GLY A 19 -13.692 -5.550 -17.378 1.00 0.00 H new ATOM 0 HA2 GLY A 19 -13.916 -7.346 -18.886 1.00 0.00 H new ATOM 0 HA3 GLY A 19 -12.175 -7.539 -18.949 1.00 0.00 H new ATOM 306 N LEU A 20 -13.802 -8.038 -16.124 1.00 0.00 N ATOM 307 CA LEU A 20 -13.994 -8.965 -15.016 1.00 0.00 C ATOM 308 C LEU A 20 -15.468 -9.042 -14.645 1.00 0.00 C ATOM 309 O LEU A 20 -16.292 -8.320 -15.206 1.00 0.00 O ATOM 310 CB LEU A 20 -13.179 -8.537 -13.790 1.00 0.00 C ATOM 311 CG LEU A 20 -11.659 -8.626 -13.941 1.00 0.00 C ATOM 312 CD1 LEU A 20 -10.973 -8.111 -12.686 1.00 0.00 C ATOM 313 CD2 LEU A 20 -11.230 -10.060 -14.230 1.00 0.00 C ATOM 0 H LEU A 20 -14.263 -7.137 -16.000 1.00 0.00 H new ATOM 0 HA LEU A 20 -13.647 -9.947 -15.338 1.00 0.00 H new ATOM 0 HB2 LEU A 20 -13.442 -7.508 -13.543 1.00 0.00 H new ATOM 0 HB3 LEU A 20 -13.479 -9.155 -12.943 1.00 0.00 H new ATOM 0 HG LEU A 20 -11.360 -8.002 -14.784 1.00 0.00 H new ATOM 0 HD11 LEU A 20 -9.892 -8.180 -12.808 1.00 0.00 H new ATOM 0 HD12 LEU A 20 -11.253 -7.071 -12.519 1.00 0.00 H new ATOM 0 HD13 LEU A 20 -11.281 -8.712 -11.830 1.00 0.00 H new ATOM 0 HD21 LEU A 20 -10.146 -10.101 -14.334 1.00 0.00 H new ATOM 0 HD22 LEU A 20 -11.541 -10.705 -13.408 1.00 0.00 H new ATOM 0 HD23 LEU A 20 -11.696 -10.400 -15.155 1.00 0.00 H new ATOM 325 N SER A 21 -15.791 -9.916 -13.703 1.00 0.00 N ATOM 326 CA SER A 21 -17.160 -10.068 -13.237 1.00 0.00 C ATOM 327 C SER A 21 -17.307 -9.460 -11.843 1.00 0.00 C ATOM 328 O SER A 21 -16.306 -9.163 -11.183 1.00 0.00 O ATOM 329 CB SER A 21 -17.544 -11.550 -13.214 1.00 0.00 C ATOM 330 OG SER A 21 -18.924 -11.716 -12.944 1.00 0.00 O ATOM 0 H SER A 21 -15.120 -10.533 -13.245 1.00 0.00 H new ATOM 0 HA SER A 21 -17.829 -9.544 -13.920 1.00 0.00 H new ATOM 0 HB2 SER A 21 -17.301 -12.007 -14.173 1.00 0.00 H new ATOM 0 HB3 SER A 21 -16.957 -12.069 -12.456 1.00 0.00 H new ATOM 0 HG SER A 21 -19.143 -12.671 -12.937 1.00 0.00 H new ATOM 336 N ALA A 22 -18.549 -9.285 -11.398 1.00 0.00 N ATOM 337 CA ALA A 22 -18.825 -8.710 -10.086 1.00 0.00 C ATOM 338 C ALA A 22 -18.192 -9.540 -8.977 1.00 0.00 C ATOM 339 O ALA A 22 -17.552 -9.000 -8.078 1.00 0.00 O ATOM 340 CB ALA A 22 -20.323 -8.593 -9.859 1.00 0.00 C ATOM 0 H ALA A 22 -19.383 -9.535 -11.930 1.00 0.00 H new ATOM 0 HA ALA A 22 -18.385 -7.713 -10.061 1.00 0.00 H new ATOM 0 HB1 ALA A 22 -20.509 -8.162 -8.875 1.00 0.00 H new ATOM 0 HB2 ALA A 22 -20.758 -7.951 -10.625 1.00 0.00 H new ATOM 0 HB3 ALA A 22 -20.778 -9.582 -9.914 1.00 0.00 H new ATOM 346 N LEU A 23 -18.371 -10.853 -9.053 1.00 0.00 N ATOM 347 CA LEU A 23 -17.835 -11.766 -8.051 1.00 0.00 C ATOM 348 C LEU A 23 -16.312 -11.686 -7.997 1.00 0.00 C ATOM 349 O LEU A 23 -15.721 -11.702 -6.915 1.00 0.00 O ATOM 350 CB LEU A 23 -18.280 -13.202 -8.350 1.00 0.00 C ATOM 351 CG LEU A 23 -19.750 -13.528 -8.049 1.00 0.00 C ATOM 352 CD1 LEU A 23 -20.059 -13.309 -6.579 1.00 0.00 C ATOM 353 CD2 LEU A 23 -20.697 -12.711 -8.917 1.00 0.00 C ATOM 0 H LEU A 23 -18.887 -11.312 -9.804 1.00 0.00 H new ATOM 0 HA LEU A 23 -18.226 -11.469 -7.078 1.00 0.00 H new ATOM 0 HB2 LEU A 23 -18.091 -13.408 -9.404 1.00 0.00 H new ATOM 0 HB3 LEU A 23 -17.652 -13.883 -7.775 1.00 0.00 H new ATOM 0 HG LEU A 23 -19.905 -14.580 -8.287 1.00 0.00 H new ATOM 0 HD11 LEU A 23 -21.106 -13.546 -6.388 1.00 0.00 H new ATOM 0 HD12 LEU A 23 -19.424 -13.956 -5.973 1.00 0.00 H new ATOM 0 HD13 LEU A 23 -19.869 -12.268 -6.319 1.00 0.00 H new ATOM 0 HD21 LEU A 23 -21.728 -12.970 -8.675 1.00 0.00 H new ATOM 0 HD22 LEU A 23 -20.536 -11.649 -8.731 1.00 0.00 H new ATOM 0 HD23 LEU A 23 -20.506 -12.928 -9.968 1.00 0.00 H new ATOM 365 N GLU A 24 -15.687 -11.586 -9.165 1.00 0.00 N ATOM 366 CA GLU A 24 -14.238 -11.453 -9.250 1.00 0.00 C ATOM 367 C GLU A 24 -13.781 -10.192 -8.524 1.00 0.00 C ATOM 368 O GLU A 24 -12.840 -10.221 -7.731 1.00 0.00 O ATOM 369 CB GLU A 24 -13.785 -11.391 -10.712 1.00 0.00 C ATOM 370 CG GLU A 24 -14.314 -12.520 -11.584 1.00 0.00 C ATOM 371 CD GLU A 24 -13.880 -13.894 -11.112 1.00 0.00 C ATOM 372 OE1 GLU A 24 -12.702 -14.261 -11.325 1.00 0.00 O ATOM 373 OE2 GLU A 24 -14.720 -14.624 -10.550 1.00 0.00 O ATOM 0 H GLU A 24 -16.163 -11.595 -10.067 1.00 0.00 H new ATOM 0 HA GLU A 24 -13.789 -12.327 -8.777 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -14.104 -10.440 -11.138 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -12.696 -11.405 -10.743 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -15.403 -12.477 -11.602 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -13.972 -12.370 -12.608 1.00 0.00 H new ATOM 380 N LYS A 25 -14.466 -9.086 -8.796 1.00 0.00 N ATOM 381 CA LYS A 25 -14.131 -7.803 -8.187 1.00 0.00 C ATOM 382 C LYS A 25 -14.418 -7.823 -6.686 1.00 0.00 C ATOM 383 O LYS A 25 -13.676 -7.235 -5.898 1.00 0.00 O ATOM 384 CB LYS A 25 -14.911 -6.665 -8.858 1.00 0.00 C ATOM 385 CG LYS A 25 -14.621 -6.516 -10.346 1.00 0.00 C ATOM 386 CD LYS A 25 -15.368 -5.335 -10.946 1.00 0.00 C ATOM 387 CE LYS A 25 -15.129 -5.228 -12.444 1.00 0.00 C ATOM 388 NZ LYS A 25 -15.759 -4.011 -13.021 1.00 0.00 N ATOM 0 H LYS A 25 -15.259 -9.052 -9.436 1.00 0.00 H new ATOM 0 HA LYS A 25 -13.065 -7.630 -8.334 1.00 0.00 H new ATOM 0 HB2 LYS A 25 -15.978 -6.838 -8.721 1.00 0.00 H new ATOM 0 HB3 LYS A 25 -14.673 -5.728 -8.355 1.00 0.00 H new ATOM 0 HG2 LYS A 25 -13.550 -6.384 -10.497 1.00 0.00 H new ATOM 0 HG3 LYS A 25 -14.906 -7.430 -10.866 1.00 0.00 H new ATOM 0 HD2 LYS A 25 -16.435 -5.442 -10.753 1.00 0.00 H new ATOM 0 HD3 LYS A 25 -15.047 -4.414 -10.459 1.00 0.00 H new ATOM 0 HE2 LYS A 25 -14.057 -5.209 -12.640 1.00 0.00 H new ATOM 0 HE3 LYS A 25 -15.528 -6.113 -12.939 1.00 0.00 H new ATOM 0 HZ1 LYS A 25 -15.573 -3.975 -14.044 1.00 0.00 H new ATOM 0 HZ2 LYS A 25 -16.786 -4.040 -12.857 1.00 0.00 H new ATOM 0 HZ3 LYS A 25 -15.360 -3.165 -12.567 1.00 0.00 H new ATOM 402 N ASN A 26 -15.491 -8.508 -6.297 1.00 0.00 N ATOM 403 CA ASN A 26 -15.854 -8.638 -4.886 1.00 0.00 C ATOM 404 C ASN A 26 -14.763 -9.357 -4.105 1.00 0.00 C ATOM 405 O ASN A 26 -14.468 -9.003 -2.963 1.00 0.00 O ATOM 406 CB ASN A 26 -17.184 -9.389 -4.724 1.00 0.00 C ATOM 407 CG ASN A 26 -18.388 -8.464 -4.700 1.00 0.00 C ATOM 408 OD1 ASN A 26 -18.794 -7.989 -3.639 1.00 0.00 O ATOM 409 ND2 ASN A 26 -18.975 -8.213 -5.858 1.00 0.00 N ATOM 0 H ASN A 26 -16.126 -8.982 -6.939 1.00 0.00 H new ATOM 0 HA ASN A 26 -15.968 -7.630 -4.486 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -17.295 -10.100 -5.542 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -17.158 -9.967 -3.800 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -19.794 -7.607 -5.894 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -18.608 -8.626 -6.716 1.00 0.00 H new ATOM 416 N ALA A 27 -14.163 -10.366 -4.728 1.00 0.00 N ATOM 417 CA ALA A 27 -13.074 -11.107 -4.109 1.00 0.00 C ATOM 418 C ALA A 27 -11.866 -10.202 -3.914 1.00 0.00 C ATOM 419 O ALA A 27 -11.181 -10.269 -2.894 1.00 0.00 O ATOM 420 CB ALA A 27 -12.704 -12.315 -4.956 1.00 0.00 C ATOM 0 H ALA A 27 -14.414 -10.688 -5.663 1.00 0.00 H new ATOM 0 HA ALA A 27 -13.404 -11.461 -3.132 1.00 0.00 H new ATOM 0 HB1 ALA A 27 -11.888 -12.858 -4.479 1.00 0.00 H new ATOM 0 HB2 ALA A 27 -13.569 -12.971 -5.052 1.00 0.00 H new ATOM 0 HB3 ALA A 27 -12.389 -11.983 -5.945 1.00 0.00 H new ATOM 426 N VAL A 28 -11.629 -9.345 -4.900 1.00 0.00 N ATOM 427 CA VAL A 28 -10.542 -8.378 -4.843 1.00 0.00 C ATOM 428 C VAL A 28 -10.724 -7.423 -3.662 1.00 0.00 C ATOM 429 O VAL A 28 -9.777 -7.141 -2.927 1.00 0.00 O ATOM 430 CB VAL A 28 -10.458 -7.570 -6.157 1.00 0.00 C ATOM 431 CG1 VAL A 28 -9.421 -6.468 -6.063 1.00 0.00 C ATOM 432 CG2 VAL A 28 -10.145 -8.485 -7.329 1.00 0.00 C ATOM 0 H VAL A 28 -12.182 -9.301 -5.756 1.00 0.00 H new ATOM 0 HA VAL A 28 -9.613 -8.932 -4.708 1.00 0.00 H new ATOM 0 HB VAL A 28 -11.431 -7.106 -6.321 1.00 0.00 H new ATOM 0 HG11 VAL A 28 -9.387 -5.919 -7.004 1.00 0.00 H new ATOM 0 HG12 VAL A 28 -9.686 -5.787 -5.255 1.00 0.00 H new ATOM 0 HG13 VAL A 28 -8.443 -6.905 -5.863 1.00 0.00 H new ATOM 0 HG21 VAL A 28 -10.090 -7.897 -8.245 1.00 0.00 H new ATOM 0 HG22 VAL A 28 -9.190 -8.981 -7.158 1.00 0.00 H new ATOM 0 HG23 VAL A 28 -10.931 -9.234 -7.425 1.00 0.00 H new ATOM 442 N ILE A 29 -11.952 -6.948 -3.478 1.00 0.00 N ATOM 443 CA ILE A 29 -12.274 -6.035 -2.381 1.00 0.00 C ATOM 444 C ILE A 29 -11.962 -6.673 -1.024 1.00 0.00 C ATOM 445 O ILE A 29 -11.332 -6.055 -0.160 1.00 0.00 O ATOM 446 CB ILE A 29 -13.763 -5.615 -2.419 1.00 0.00 C ATOM 447 CG1 ILE A 29 -14.089 -4.894 -3.733 1.00 0.00 C ATOM 448 CG2 ILE A 29 -14.113 -4.732 -1.227 1.00 0.00 C ATOM 449 CD1 ILE A 29 -13.289 -3.625 -3.953 1.00 0.00 C ATOM 0 H ILE A 29 -12.745 -7.180 -4.076 1.00 0.00 H new ATOM 0 HA ILE A 29 -11.653 -5.148 -2.510 1.00 0.00 H new ATOM 0 HB ILE A 29 -14.368 -6.520 -2.361 1.00 0.00 H new ATOM 0 HG12 ILE A 29 -13.907 -5.575 -4.564 1.00 0.00 H new ATOM 0 HG13 ILE A 29 -15.151 -4.649 -3.748 1.00 0.00 H new ATOM 0 HG21 ILE A 29 -15.165 -4.451 -1.279 1.00 0.00 H new ATOM 0 HG22 ILE A 29 -13.928 -5.279 -0.302 1.00 0.00 H new ATOM 0 HG23 ILE A 29 -13.496 -3.833 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 29 -13.576 -3.174 -4.903 1.00 0.00 H new ATOM 0 HD12 ILE A 29 -13.489 -2.924 -3.143 1.00 0.00 H new ATOM 0 HD13 ILE A 29 -12.226 -3.864 -3.972 1.00 0.00 H new ATOM 461 N LYS A 30 -12.392 -7.916 -0.849 1.00 0.00 N ATOM 462 CA LYS A 30 -12.161 -8.633 0.402 1.00 0.00 C ATOM 463 C LYS A 30 -10.672 -8.886 0.610 1.00 0.00 C ATOM 464 O LYS A 30 -10.151 -8.710 1.712 1.00 0.00 O ATOM 465 CB LYS A 30 -12.921 -9.958 0.410 1.00 0.00 C ATOM 466 CG LYS A 30 -14.427 -9.792 0.311 1.00 0.00 C ATOM 467 CD LYS A 30 -15.135 -11.136 0.333 1.00 0.00 C ATOM 468 CE LYS A 30 -16.643 -10.973 0.221 1.00 0.00 C ATOM 469 NZ LYS A 30 -17.045 -10.364 -1.072 1.00 0.00 N ATOM 0 H LYS A 30 -12.901 -8.449 -1.554 1.00 0.00 H new ATOM 0 HA LYS A 30 -12.528 -8.013 1.220 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -12.575 -10.571 -0.422 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -12.682 -10.499 1.325 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -14.782 -9.178 1.139 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -14.677 -9.262 -0.608 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -14.773 -11.753 -0.489 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -14.892 -11.661 1.257 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -17.121 -11.947 0.327 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -17.002 -10.351 1.041 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -18.071 -10.471 -1.202 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -16.800 -9.353 -1.071 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -16.546 -10.840 -1.850 1.00 0.00 H new ATOM 483 N ALA A 31 -9.993 -9.285 -0.462 1.00 0.00 N ATOM 484 CA ALA A 31 -8.557 -9.527 -0.416 1.00 0.00 C ATOM 485 C ALA A 31 -7.811 -8.270 0.008 1.00 0.00 C ATOM 486 O ALA A 31 -6.822 -8.339 0.740 1.00 0.00 O ATOM 487 CB ALA A 31 -8.056 -10.012 -1.770 1.00 0.00 C ATOM 0 H ALA A 31 -10.417 -9.448 -1.375 1.00 0.00 H new ATOM 0 HA ALA A 31 -8.365 -10.304 0.324 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -6.982 -10.188 -1.719 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -8.563 -10.940 -2.035 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -8.264 -9.256 -2.527 1.00 0.00 H new ATOM 493 N ALA A 32 -8.302 -7.120 -0.445 1.00 0.00 N ATOM 494 CA ALA A 32 -7.703 -5.840 -0.103 1.00 0.00 C ATOM 495 C ALA A 32 -7.696 -5.630 1.404 1.00 0.00 C ATOM 496 O ALA A 32 -6.635 -5.532 2.015 1.00 0.00 O ATOM 497 CB ALA A 32 -8.438 -4.704 -0.799 1.00 0.00 C ATOM 0 H ALA A 32 -9.118 -7.052 -1.053 1.00 0.00 H new ATOM 0 HA ALA A 32 -6.669 -5.845 -0.449 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -7.976 -3.754 -0.531 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -8.383 -4.843 -1.879 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -9.482 -4.701 -0.486 1.00 0.00 H new ATOM 503 N TYR A 33 -8.878 -5.615 2.011 1.00 0.00 N ATOM 504 CA TYR A 33 -8.993 -5.375 3.449 1.00 0.00 C ATOM 505 C TYR A 33 -8.216 -6.414 4.253 1.00 0.00 C ATOM 506 O TYR A 33 -7.532 -6.079 5.223 1.00 0.00 O ATOM 507 CB TYR A 33 -10.461 -5.375 3.881 1.00 0.00 C ATOM 508 CG TYR A 33 -11.249 -4.200 3.353 1.00 0.00 C ATOM 509 CD1 TYR A 33 -11.015 -2.917 3.830 1.00 0.00 C ATOM 510 CD2 TYR A 33 -12.233 -4.372 2.390 1.00 0.00 C ATOM 511 CE1 TYR A 33 -11.741 -1.840 3.363 1.00 0.00 C ATOM 512 CE2 TYR A 33 -12.961 -3.300 1.914 1.00 0.00 C ATOM 513 CZ TYR A 33 -12.712 -2.036 2.405 1.00 0.00 C ATOM 514 OH TYR A 33 -13.437 -0.965 1.941 1.00 0.00 O ATOM 0 H TYR A 33 -9.767 -5.765 1.534 1.00 0.00 H new ATOM 0 HA TYR A 33 -8.562 -4.395 3.651 1.00 0.00 H new ATOM 0 HB2 TYR A 33 -10.931 -6.298 3.541 1.00 0.00 H new ATOM 0 HB3 TYR A 33 -10.510 -5.374 4.970 1.00 0.00 H new ATOM 0 HD1 TYR A 33 -10.253 -2.759 4.579 1.00 0.00 H new ATOM 0 HD2 TYR A 33 -12.433 -5.362 2.006 1.00 0.00 H new ATOM 0 HE1 TYR A 33 -11.549 -0.849 3.746 1.00 0.00 H new ATOM 0 HE2 TYR A 33 -13.721 -3.451 1.162 1.00 0.00 H new ATOM 0 HH TYR A 33 -12.888 -0.154 1.986 1.00 0.00 H new ATOM 524 N ARG A 34 -8.300 -7.665 3.823 1.00 0.00 N ATOM 525 CA ARG A 34 -7.657 -8.769 4.526 1.00 0.00 C ATOM 526 C ARG A 34 -6.138 -8.612 4.552 1.00 0.00 C ATOM 527 O ARG A 34 -5.491 -8.987 5.520 1.00 0.00 O ATOM 528 CB ARG A 34 -8.016 -10.098 3.854 1.00 0.00 C ATOM 529 CG ARG A 34 -7.521 -11.320 4.611 1.00 0.00 C ATOM 530 CD ARG A 34 -7.571 -12.575 3.751 1.00 0.00 C ATOM 531 NE ARG A 34 -6.546 -12.566 2.697 1.00 0.00 N ATOM 532 CZ ARG A 34 -5.909 -13.662 2.272 1.00 0.00 C ATOM 533 NH1 ARG A 34 -6.246 -14.852 2.748 1.00 0.00 N ATOM 534 NH2 ARG A 34 -4.948 -13.567 1.354 1.00 0.00 N ATOM 0 H ARG A 34 -8.811 -7.943 2.985 1.00 0.00 H new ATOM 0 HA ARG A 34 -8.020 -8.760 5.554 1.00 0.00 H new ATOM 0 HB2 ARG A 34 -9.099 -10.161 3.749 1.00 0.00 H new ATOM 0 HB3 ARG A 34 -7.597 -10.111 2.848 1.00 0.00 H new ATOM 0 HG2 ARG A 34 -6.498 -11.150 4.947 1.00 0.00 H new ATOM 0 HG3 ARG A 34 -8.130 -11.466 5.503 1.00 0.00 H new ATOM 0 HD2 ARG A 34 -7.433 -13.452 4.383 1.00 0.00 H new ATOM 0 HD3 ARG A 34 -8.557 -12.663 3.296 1.00 0.00 H new ATOM 0 HE ARG A 34 -6.307 -11.673 2.266 1.00 0.00 H new ATOM 0 HH11 ARG A 34 -6.992 -14.932 3.439 1.00 0.00 H new ATOM 0 HH12 ARG A 34 -5.760 -15.688 2.423 1.00 0.00 H new ATOM 0 HH21 ARG A 34 -4.696 -12.655 0.972 1.00 0.00 H new ATOM 0 HH22 ARG A 34 -4.465 -14.406 1.033 1.00 0.00 H new ATOM 548 N GLN A 35 -5.575 -8.048 3.491 1.00 0.00 N ATOM 549 CA GLN A 35 -4.125 -8.014 3.341 1.00 0.00 C ATOM 550 C GLN A 35 -3.545 -6.630 3.630 1.00 0.00 C ATOM 551 O GLN A 35 -2.345 -6.492 3.865 1.00 0.00 O ATOM 552 CB GLN A 35 -3.747 -8.480 1.938 1.00 0.00 C ATOM 553 CG GLN A 35 -4.230 -9.891 1.638 1.00 0.00 C ATOM 554 CD GLN A 35 -3.957 -10.323 0.215 1.00 0.00 C ATOM 555 OE1 GLN A 35 -3.763 -11.508 -0.058 1.00 0.00 O ATOM 556 NE2 GLN A 35 -3.977 -9.376 -0.703 1.00 0.00 N ATOM 0 H GLN A 35 -6.094 -7.612 2.729 1.00 0.00 H new ATOM 0 HA GLN A 35 -3.694 -8.692 4.078 1.00 0.00 H new ATOM 0 HB2 GLN A 35 -4.169 -7.792 1.205 1.00 0.00 H new ATOM 0 HB3 GLN A 35 -2.664 -8.440 1.826 1.00 0.00 H new ATOM 0 HG2 GLN A 35 -3.745 -10.587 2.322 1.00 0.00 H new ATOM 0 HG3 GLN A 35 -5.301 -9.950 1.830 1.00 0.00 H new ATOM 0 HE21 GLN A 35 -4.141 -8.406 -0.432 1.00 0.00 H new ATOM 0 HE22 GLN A 35 -3.828 -9.613 -1.684 1.00 0.00 H new ATOM 565 N ILE A 36 -4.386 -5.605 3.607 1.00 0.00 N ATOM 566 CA ILE A 36 -3.935 -4.257 3.935 1.00 0.00 C ATOM 567 C ILE A 36 -3.874 -4.068 5.446 1.00 0.00 C ATOM 568 O ILE A 36 -2.935 -3.467 5.968 1.00 0.00 O ATOM 569 CB ILE A 36 -4.839 -3.170 3.302 1.00 0.00 C ATOM 570 CG1 ILE A 36 -4.741 -3.231 1.775 1.00 0.00 C ATOM 571 CG2 ILE A 36 -4.459 -1.783 3.805 1.00 0.00 C ATOM 572 CD1 ILE A 36 -3.322 -3.143 1.253 1.00 0.00 C ATOM 0 H ILE A 36 -5.375 -5.678 3.367 1.00 0.00 H new ATOM 0 HA ILE A 36 -2.936 -4.142 3.515 1.00 0.00 H new ATOM 0 HB ILE A 36 -5.870 -3.364 3.599 1.00 0.00 H new ATOM 0 HG12 ILE A 36 -5.190 -4.162 1.428 1.00 0.00 H new ATOM 0 HG13 ILE A 36 -5.327 -2.416 1.349 1.00 0.00 H new ATOM 0 HG21 ILE A 36 -5.109 -1.039 3.345 1.00 0.00 H new ATOM 0 HG22 ILE A 36 -4.573 -1.745 4.888 1.00 0.00 H new ATOM 0 HG23 ILE A 36 -3.423 -1.572 3.542 1.00 0.00 H new ATOM 0 HD11 ILE A 36 -3.331 -3.193 0.164 1.00 0.00 H new ATOM 0 HD12 ILE A 36 -2.876 -2.200 1.569 1.00 0.00 H new ATOM 0 HD13 ILE A 36 -2.736 -3.973 1.649 1.00 0.00 H new ATOM 584 N PHE A 37 -4.867 -4.598 6.145 1.00 0.00 N ATOM 585 CA PHE A 37 -4.897 -4.509 7.599 1.00 0.00 C ATOM 586 C PHE A 37 -4.350 -5.786 8.224 1.00 0.00 C ATOM 587 O PHE A 37 -3.779 -5.753 9.316 1.00 0.00 O ATOM 588 CB PHE A 37 -6.321 -4.237 8.094 1.00 0.00 C ATOM 589 CG PHE A 37 -6.886 -2.939 7.595 1.00 0.00 C ATOM 590 CD1 PHE A 37 -6.422 -1.731 8.094 1.00 0.00 C ATOM 591 CD2 PHE A 37 -7.876 -2.924 6.628 1.00 0.00 C ATOM 592 CE1 PHE A 37 -6.936 -0.534 7.636 1.00 0.00 C ATOM 593 CE2 PHE A 37 -8.395 -1.730 6.166 1.00 0.00 C ATOM 594 CZ PHE A 37 -7.923 -0.533 6.670 1.00 0.00 C ATOM 0 H PHE A 37 -5.659 -5.092 5.733 1.00 0.00 H new ATOM 0 HA PHE A 37 -4.263 -3.677 7.904 1.00 0.00 H new ATOM 0 HB2 PHE A 37 -6.970 -5.053 7.777 1.00 0.00 H new ATOM 0 HB3 PHE A 37 -6.324 -4.231 9.184 1.00 0.00 H new ATOM 0 HD1 PHE A 37 -5.650 -1.726 8.849 1.00 0.00 H new ATOM 0 HD2 PHE A 37 -8.247 -3.857 6.230 1.00 0.00 H new ATOM 0 HE1 PHE A 37 -6.567 0.400 8.033 1.00 0.00 H new ATOM 0 HE2 PHE A 37 -9.168 -1.732 5.412 1.00 0.00 H new ATOM 0 HZ PHE A 37 -8.325 0.402 6.309 1.00 0.00 H new ATOM 604 N GLU A 38 -4.526 -6.905 7.515 1.00 0.00 N ATOM 605 CA GLU A 38 -4.058 -8.215 7.976 1.00 0.00 C ATOM 606 C GLU A 38 -4.649 -8.534 9.346 1.00 0.00 C ATOM 607 O GLU A 38 -4.014 -9.174 10.189 1.00 0.00 O ATOM 608 CB GLU A 38 -2.525 -8.248 8.011 1.00 0.00 C ATOM 609 CG GLU A 38 -1.897 -7.853 6.686 1.00 0.00 C ATOM 610 CD GLU A 38 -0.396 -8.028 6.658 1.00 0.00 C ATOM 611 OE1 GLU A 38 0.318 -7.241 7.311 1.00 0.00 O ATOM 612 OE2 GLU A 38 0.082 -8.941 5.960 1.00 0.00 O ATOM 0 H GLU A 38 -4.995 -6.928 6.609 1.00 0.00 H new ATOM 0 HA GLU A 38 -4.396 -8.980 7.277 1.00 0.00 H new ATOM 0 HB2 GLU A 38 -2.169 -7.575 8.791 1.00 0.00 H new ATOM 0 HB3 GLU A 38 -2.194 -9.251 8.280 1.00 0.00 H new ATOM 0 HG2 GLU A 38 -2.340 -8.451 5.890 1.00 0.00 H new ATOM 0 HG3 GLU A 38 -2.138 -6.811 6.474 1.00 0.00 H new ATOM 619 N ARG A 39 -5.889 -8.097 9.537 1.00 0.00 N ATOM 620 CA ARG A 39 -6.568 -8.193 10.818 1.00 0.00 C ATOM 621 C ARG A 39 -8.003 -7.698 10.670 1.00 0.00 C ATOM 622 O ARG A 39 -8.297 -6.904 9.773 1.00 0.00 O ATOM 623 CB ARG A 39 -5.828 -7.347 11.867 1.00 0.00 C ATOM 624 CG ARG A 39 -6.511 -7.290 13.224 1.00 0.00 C ATOM 625 CD ARG A 39 -5.789 -6.343 14.168 1.00 0.00 C ATOM 626 NE ARG A 39 -6.524 -6.141 15.415 1.00 0.00 N ATOM 627 CZ ARG A 39 -5.947 -5.909 16.592 1.00 0.00 C ATOM 628 NH1 ARG A 39 -4.628 -5.967 16.717 1.00 0.00 N ATOM 629 NH2 ARG A 39 -6.697 -5.654 17.657 1.00 0.00 N ATOM 0 H ARG A 39 -6.451 -7.665 8.803 1.00 0.00 H new ATOM 0 HA ARG A 39 -6.577 -9.233 11.145 1.00 0.00 H new ATOM 0 HB2 ARG A 39 -4.823 -7.749 11.996 1.00 0.00 H new ATOM 0 HB3 ARG A 39 -5.719 -6.332 11.486 1.00 0.00 H new ATOM 0 HG2 ARG A 39 -7.544 -6.965 13.100 1.00 0.00 H new ATOM 0 HG3 ARG A 39 -6.541 -8.288 13.660 1.00 0.00 H new ATOM 0 HD2 ARG A 39 -4.799 -6.740 14.392 1.00 0.00 H new ATOM 0 HD3 ARG A 39 -5.643 -5.382 13.675 1.00 0.00 H new ATOM 0 HE ARG A 39 -7.543 -6.180 15.381 1.00 0.00 H new ATOM 0 HH11 ARG A 39 -4.048 -6.191 15.908 1.00 0.00 H new ATOM 0 HH12 ARG A 39 -4.193 -5.788 17.622 1.00 0.00 H new ATOM 0 HH21 ARG A 39 -7.713 -5.636 17.573 1.00 0.00 H new ATOM 0 HH22 ARG A 39 -6.257 -5.476 18.560 1.00 0.00 H new ATOM 643 N ASP A 40 -8.893 -8.176 11.528 1.00 0.00 N ATOM 644 CA ASP A 40 -10.263 -7.680 11.556 1.00 0.00 C ATOM 645 C ASP A 40 -10.297 -6.323 12.239 1.00 0.00 C ATOM 646 O ASP A 40 -9.539 -6.080 13.181 1.00 0.00 O ATOM 647 CB ASP A 40 -11.184 -8.646 12.307 1.00 0.00 C ATOM 648 CG ASP A 40 -11.283 -10.003 11.647 1.00 0.00 C ATOM 649 OD1 ASP A 40 -10.417 -10.861 11.917 1.00 0.00 O ATOM 650 OD2 ASP A 40 -12.236 -10.229 10.873 1.00 0.00 O ATOM 0 H ASP A 40 -8.692 -8.905 12.213 1.00 0.00 H new ATOM 0 HA ASP A 40 -10.616 -7.593 10.528 1.00 0.00 H new ATOM 0 HB2 ASP A 40 -10.818 -8.770 13.326 1.00 0.00 H new ATOM 0 HB3 ASP A 40 -12.180 -8.209 12.377 1.00 0.00 H new ATOM 655 N ILE A 41 -11.163 -5.441 11.773 1.00 0.00 N ATOM 656 CA ILE A 41 -11.286 -4.122 12.375 1.00 0.00 C ATOM 657 C ILE A 41 -12.358 -4.119 13.459 1.00 0.00 C ATOM 658 O ILE A 41 -13.090 -5.096 13.624 1.00 0.00 O ATOM 659 CB ILE A 41 -11.585 -3.026 11.329 1.00 0.00 C ATOM 660 CG1 ILE A 41 -12.708 -3.464 10.379 1.00 0.00 C ATOM 661 CG2 ILE A 41 -10.319 -2.684 10.557 1.00 0.00 C ATOM 662 CD1 ILE A 41 -13.056 -2.427 9.328 1.00 0.00 C ATOM 0 H ILE A 41 -11.788 -5.610 10.985 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.321 -3.891 12.826 1.00 0.00 H new ATOM 0 HB ILE A 41 -11.926 -2.132 11.850 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -12.412 -4.387 9.882 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -13.600 -3.689 10.964 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -10.539 -1.910 9.822 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.558 -2.322 11.248 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.952 -3.575 10.048 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -13.857 -2.807 8.694 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -13.384 -1.510 9.817 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -12.177 -2.219 8.717 1.00 0.00 H new ATOM 674 N THR A 42 -12.435 -3.029 14.202 1.00 0.00 N ATOM 675 CA THR A 42 -13.322 -2.949 15.347 1.00 0.00 C ATOM 676 C THR A 42 -14.727 -2.514 14.935 1.00 0.00 C ATOM 677 O THR A 42 -14.892 -1.642 14.066 1.00 0.00 O ATOM 678 CB THR A 42 -12.761 -1.960 16.385 1.00 0.00 C ATOM 679 OG1 THR A 42 -11.351 -2.174 16.532 1.00 0.00 O ATOM 680 CG2 THR A 42 -13.445 -2.133 17.734 1.00 0.00 C ATOM 0 H THR A 42 -11.891 -2.184 14.031 1.00 0.00 H new ATOM 0 HA THR A 42 -13.386 -3.944 15.786 1.00 0.00 H new ATOM 0 HB THR A 42 -12.951 -0.946 16.033 1.00 0.00 H new ATOM 0 HG1 THR A 42 -10.992 -1.544 17.191 1.00 0.00 H new ATOM 0 HG21 THR A 42 -13.028 -1.422 18.447 1.00 0.00 H new ATOM 0 HG22 THR A 42 -14.515 -1.954 17.625 1.00 0.00 H new ATOM 0 HG23 THR A 42 -13.282 -3.148 18.097 1.00 0.00 H new ATOM 688 N LYS A 43 -15.728 -3.145 15.554 1.00 0.00 N ATOM 689 CA LYS A 43 -17.129 -2.785 15.353 1.00 0.00 C ATOM 690 C LYS A 43 -17.468 -2.737 13.868 1.00 0.00 C ATOM 691 O LYS A 43 -17.242 -3.704 13.138 1.00 0.00 O ATOM 692 CB LYS A 43 -17.423 -1.434 16.014 1.00 0.00 C ATOM 693 CG LYS A 43 -17.277 -1.448 17.524 1.00 0.00 C ATOM 694 CD LYS A 43 -17.340 -0.040 18.096 1.00 0.00 C ATOM 695 CE LYS A 43 -17.264 -0.052 19.613 1.00 0.00 C ATOM 696 NZ LYS A 43 -18.487 -0.628 20.229 1.00 0.00 N ATOM 0 H LYS A 43 -15.588 -3.917 16.206 1.00 0.00 H new ATOM 0 HA LYS A 43 -17.753 -3.548 15.817 1.00 0.00 H new ATOM 0 HB2 LYS A 43 -16.750 -0.683 15.600 1.00 0.00 H new ATOM 0 HB3 LYS A 43 -18.438 -1.128 15.759 1.00 0.00 H new ATOM 0 HG2 LYS A 43 -18.067 -2.057 17.963 1.00 0.00 H new ATOM 0 HG3 LYS A 43 -16.329 -1.912 17.796 1.00 0.00 H new ATOM 0 HD2 LYS A 43 -16.519 0.554 17.694 1.00 0.00 H new ATOM 0 HD3 LYS A 43 -18.266 0.441 17.781 1.00 0.00 H new ATOM 0 HE2 LYS A 43 -16.394 -0.629 19.927 1.00 0.00 H new ATOM 0 HE3 LYS A 43 -17.120 0.966 19.976 1.00 0.00 H new ATOM 0 HZ1 LYS A 43 -18.469 -0.464 21.256 1.00 0.00 H new ATOM 0 HZ2 LYS A 43 -19.329 -0.173 19.821 1.00 0.00 H new ATOM 0 HZ3 LYS A 43 -18.521 -1.651 20.042 1.00 0.00 H new ATOM 710 N ALA A 44 -18.001 -1.614 13.423 1.00 0.00 N ATOM 711 CA ALA A 44 -18.317 -1.437 12.026 1.00 0.00 C ATOM 712 C ALA A 44 -17.715 -0.141 11.508 1.00 0.00 C ATOM 713 O ALA A 44 -18.438 0.763 11.086 1.00 0.00 O ATOM 714 CB ALA A 44 -19.822 -1.459 11.811 1.00 0.00 C ATOM 0 H ALA A 44 -18.223 -0.812 14.013 1.00 0.00 H new ATOM 0 HA ALA A 44 -17.884 -2.264 11.464 1.00 0.00 H new ATOM 0 HB1 ALA A 44 -20.040 -1.324 10.752 1.00 0.00 H new ATOM 0 HB2 ALA A 44 -20.223 -2.416 12.145 1.00 0.00 H new ATOM 0 HB3 ALA A 44 -20.283 -0.653 12.382 1.00 0.00 H new ATOM 720 N TYR A 45 -16.394 -0.027 11.600 1.00 0.00 N ATOM 721 CA TYR A 45 -15.692 1.076 10.949 1.00 0.00 C ATOM 722 C TYR A 45 -15.835 0.943 9.437 1.00 0.00 C ATOM 723 O TYR A 45 -15.112 0.174 8.808 1.00 0.00 O ATOM 724 CB TYR A 45 -14.201 1.093 11.310 1.00 0.00 C ATOM 725 CG TYR A 45 -13.897 1.310 12.774 1.00 0.00 C ATOM 726 CD1 TYR A 45 -14.717 2.092 13.577 1.00 0.00 C ATOM 727 CD2 TYR A 45 -12.769 0.737 13.346 1.00 0.00 C ATOM 728 CE1 TYR A 45 -14.418 2.297 14.911 1.00 0.00 C ATOM 729 CE2 TYR A 45 -12.464 0.935 14.676 1.00 0.00 C ATOM 730 CZ TYR A 45 -13.291 1.714 15.455 1.00 0.00 C ATOM 731 OH TYR A 45 -12.987 1.917 16.782 1.00 0.00 O ATOM 0 H TYR A 45 -15.794 -0.674 12.111 1.00 0.00 H new ATOM 0 HA TYR A 45 -16.137 2.008 11.297 1.00 0.00 H new ATOM 0 HB2 TYR A 45 -13.757 0.147 10.999 1.00 0.00 H new ATOM 0 HB3 TYR A 45 -13.713 1.879 10.733 1.00 0.00 H new ATOM 0 HD1 TYR A 45 -15.601 2.546 13.153 1.00 0.00 H new ATOM 0 HD2 TYR A 45 -12.119 0.125 12.738 1.00 0.00 H new ATOM 0 HE1 TYR A 45 -15.062 2.910 15.524 1.00 0.00 H new ATOM 0 HE2 TYR A 45 -11.582 0.482 15.104 1.00 0.00 H new ATOM 0 HH TYR A 45 -12.163 1.436 17.006 1.00 0.00 H new ATOM 741 N SER A 46 -16.787 1.659 8.858 1.00 0.00 N ATOM 742 CA SER A 46 -17.053 1.528 7.437 1.00 0.00 C ATOM 743 C SER A 46 -17.726 2.770 6.858 1.00 0.00 C ATOM 744 O SER A 46 -18.323 2.710 5.788 1.00 0.00 O ATOM 745 CB SER A 46 -17.919 0.292 7.191 1.00 0.00 C ATOM 746 OG SER A 46 -19.080 0.310 8.006 1.00 0.00 O ATOM 0 H SER A 46 -17.382 2.329 9.345 1.00 0.00 H new ATOM 0 HA SER A 46 -16.096 1.417 6.927 1.00 0.00 H new ATOM 0 HB2 SER A 46 -18.209 0.251 6.141 1.00 0.00 H new ATOM 0 HB3 SER A 46 -17.340 -0.608 7.398 1.00 0.00 H new ATOM 0 HG SER A 46 -19.617 -0.490 7.828 1.00 0.00 H new ATOM 752 N GLN A 47 -17.622 3.898 7.551 1.00 0.00 N ATOM 753 CA GLN A 47 -18.162 5.152 7.032 1.00 0.00 C ATOM 754 C GLN A 47 -17.416 5.575 5.770 1.00 0.00 C ATOM 755 O GLN A 47 -17.842 5.281 4.651 1.00 0.00 O ATOM 756 CB GLN A 47 -18.077 6.261 8.081 1.00 0.00 C ATOM 757 CG GLN A 47 -19.064 6.107 9.223 1.00 0.00 C ATOM 758 CD GLN A 47 -18.865 7.148 10.303 1.00 0.00 C ATOM 759 OE1 GLN A 47 -17.746 7.593 10.556 1.00 0.00 O ATOM 760 NE2 GLN A 47 -19.951 7.562 10.932 1.00 0.00 N ATOM 0 H GLN A 47 -17.174 3.972 8.464 1.00 0.00 H new ATOM 0 HA GLN A 47 -19.211 4.987 6.786 1.00 0.00 H new ATOM 0 HB2 GLN A 47 -17.066 6.285 8.489 1.00 0.00 H new ATOM 0 HB3 GLN A 47 -18.247 7.221 7.594 1.00 0.00 H new ATOM 0 HG2 GLN A 47 -20.080 6.181 8.834 1.00 0.00 H new ATOM 0 HG3 GLN A 47 -18.960 5.113 9.657 1.00 0.00 H new ATOM 0 HE21 GLN A 47 -20.861 7.168 10.693 1.00 0.00 H new ATOM 0 HE22 GLN A 47 -19.880 8.276 11.657 1.00 0.00 H new ATOM 769 N SER A 48 -16.282 6.233 5.958 1.00 0.00 N ATOM 770 CA SER A 48 -15.464 6.671 4.841 1.00 0.00 C ATOM 771 C SER A 48 -14.814 5.472 4.157 1.00 0.00 C ATOM 772 O SER A 48 -14.412 5.545 2.998 1.00 0.00 O ATOM 773 CB SER A 48 -14.397 7.641 5.343 1.00 0.00 C ATOM 774 OG SER A 48 -14.969 8.589 6.228 1.00 0.00 O ATOM 0 H SER A 48 -15.908 6.475 6.876 1.00 0.00 H new ATOM 0 HA SER A 48 -16.095 7.179 4.111 1.00 0.00 H new ATOM 0 HB2 SER A 48 -13.606 7.090 5.852 1.00 0.00 H new ATOM 0 HB3 SER A 48 -13.936 8.154 4.499 1.00 0.00 H new ATOM 0 HG SER A 48 -14.274 9.203 6.543 1.00 0.00 H new ATOM 780 N ILE A 49 -14.739 4.363 4.880 1.00 0.00 N ATOM 781 CA ILE A 49 -14.114 3.153 4.370 1.00 0.00 C ATOM 782 C ILE A 49 -14.947 2.534 3.245 1.00 0.00 C ATOM 783 O ILE A 49 -14.422 2.233 2.174 1.00 0.00 O ATOM 784 CB ILE A 49 -13.891 2.127 5.500 1.00 0.00 C ATOM 785 CG1 ILE A 49 -12.964 2.724 6.564 1.00 0.00 C ATOM 786 CG2 ILE A 49 -13.308 0.835 4.946 1.00 0.00 C ATOM 787 CD1 ILE A 49 -12.652 1.781 7.704 1.00 0.00 C ATOM 0 H ILE A 49 -15.106 4.278 5.828 1.00 0.00 H new ATOM 0 HA ILE A 49 -13.142 3.431 3.962 1.00 0.00 H new ATOM 0 HB ILE A 49 -14.852 1.893 5.958 1.00 0.00 H new ATOM 0 HG12 ILE A 49 -12.030 3.027 6.090 1.00 0.00 H new ATOM 0 HG13 ILE A 49 -13.424 3.626 6.967 1.00 0.00 H new ATOM 0 HG21 ILE A 49 -13.158 0.125 5.759 1.00 0.00 H new ATOM 0 HG22 ILE A 49 -13.996 0.410 4.215 1.00 0.00 H new ATOM 0 HG23 ILE A 49 -12.352 1.044 4.466 1.00 0.00 H new ATOM 0 HD11 ILE A 49 -11.991 2.276 8.415 1.00 0.00 H new ATOM 0 HD12 ILE A 49 -13.577 1.498 8.205 1.00 0.00 H new ATOM 0 HD13 ILE A 49 -12.162 0.889 7.314 1.00 0.00 H new ATOM 799 N SER A 50 -16.248 2.366 3.475 1.00 0.00 N ATOM 800 CA SER A 50 -17.126 1.826 2.442 1.00 0.00 C ATOM 801 C SER A 50 -17.339 2.852 1.337 1.00 0.00 C ATOM 802 O SER A 50 -17.608 2.492 0.188 1.00 0.00 O ATOM 803 CB SER A 50 -18.465 1.389 3.036 1.00 0.00 C ATOM 804 OG SER A 50 -18.273 0.392 4.027 1.00 0.00 O ATOM 0 H SER A 50 -16.711 2.593 4.355 1.00 0.00 H new ATOM 0 HA SER A 50 -16.646 0.947 2.012 1.00 0.00 H new ATOM 0 HB2 SER A 50 -18.973 2.249 3.472 1.00 0.00 H new ATOM 0 HB3 SER A 50 -19.110 1.004 2.246 1.00 0.00 H new ATOM 0 HG SER A 50 -19.111 -0.096 4.167 1.00 0.00 H new ATOM 810 N TYR A 51 -17.219 4.128 1.692 1.00 0.00 N ATOM 811 CA TYR A 51 -17.219 5.202 0.707 1.00 0.00 C ATOM 812 C TYR A 51 -16.083 4.985 -0.288 1.00 0.00 C ATOM 813 O TYR A 51 -16.298 4.960 -1.499 1.00 0.00 O ATOM 814 CB TYR A 51 -17.072 6.558 1.413 1.00 0.00 C ATOM 815 CG TYR A 51 -16.938 7.745 0.482 1.00 0.00 C ATOM 816 CD1 TYR A 51 -18.061 8.358 -0.060 1.00 0.00 C ATOM 817 CD2 TYR A 51 -15.690 8.261 0.157 1.00 0.00 C ATOM 818 CE1 TYR A 51 -17.942 9.449 -0.903 1.00 0.00 C ATOM 819 CE2 TYR A 51 -15.563 9.351 -0.680 1.00 0.00 C ATOM 820 CZ TYR A 51 -16.691 9.943 -1.209 1.00 0.00 C ATOM 821 OH TYR A 51 -16.565 11.030 -2.044 1.00 0.00 O ATOM 0 H TYR A 51 -17.120 4.443 2.657 1.00 0.00 H new ATOM 0 HA TYR A 51 -18.164 5.198 0.163 1.00 0.00 H new ATOM 0 HB2 TYR A 51 -17.939 6.714 2.056 1.00 0.00 H new ATOM 0 HB3 TYR A 51 -16.197 6.522 2.062 1.00 0.00 H new ATOM 0 HD1 TYR A 51 -19.042 7.977 0.180 1.00 0.00 H new ATOM 0 HD2 TYR A 51 -14.803 7.801 0.567 1.00 0.00 H new ATOM 0 HE1 TYR A 51 -18.825 9.912 -1.319 1.00 0.00 H new ATOM 0 HE2 TYR A 51 -14.584 9.739 -0.920 1.00 0.00 H new ATOM 0 HH TYR A 51 -15.616 11.250 -2.154 1.00 0.00 H new ATOM 831 N LEU A 52 -14.877 4.799 0.238 1.00 0.00 N ATOM 832 CA LEU A 52 -13.705 4.533 -0.591 1.00 0.00 C ATOM 833 C LEU A 52 -13.847 3.206 -1.329 1.00 0.00 C ATOM 834 O LEU A 52 -13.363 3.055 -2.450 1.00 0.00 O ATOM 835 CB LEU A 52 -12.443 4.509 0.270 1.00 0.00 C ATOM 836 CG LEU A 52 -12.141 5.808 1.016 1.00 0.00 C ATOM 837 CD1 LEU A 52 -10.926 5.630 1.913 1.00 0.00 C ATOM 838 CD2 LEU A 52 -11.923 6.950 0.032 1.00 0.00 C ATOM 0 H LEU A 52 -14.684 4.828 1.239 1.00 0.00 H new ATOM 0 HA LEU A 52 -13.626 5.333 -1.327 1.00 0.00 H new ATOM 0 HB2 LEU A 52 -12.534 3.703 0.998 1.00 0.00 H new ATOM 0 HB3 LEU A 52 -11.592 4.268 -0.367 1.00 0.00 H new ATOM 0 HG LEU A 52 -12.997 6.058 1.642 1.00 0.00 H new ATOM 0 HD11 LEU A 52 -10.722 6.563 2.439 1.00 0.00 H new ATOM 0 HD12 LEU A 52 -11.122 4.840 2.638 1.00 0.00 H new ATOM 0 HD13 LEU A 52 -10.062 5.359 1.306 1.00 0.00 H new ATOM 0 HD21 LEU A 52 -11.709 7.867 0.581 1.00 0.00 H new ATOM 0 HD22 LEU A 52 -11.082 6.713 -0.620 1.00 0.00 H new ATOM 0 HD23 LEU A 52 -12.821 7.088 -0.570 1.00 0.00 H new ATOM 850 N GLU A 53 -14.510 2.255 -0.686 1.00 0.00 N ATOM 851 CA GLU A 53 -14.762 0.951 -1.283 1.00 0.00 C ATOM 852 C GLU A 53 -15.557 1.105 -2.575 1.00 0.00 C ATOM 853 O GLU A 53 -15.160 0.589 -3.618 1.00 0.00 O ATOM 854 CB GLU A 53 -15.501 0.057 -0.279 1.00 0.00 C ATOM 855 CG GLU A 53 -15.699 -1.383 -0.735 1.00 0.00 C ATOM 856 CD GLU A 53 -16.998 -1.603 -1.483 1.00 0.00 C ATOM 857 OE1 GLU A 53 -18.042 -1.805 -0.825 1.00 0.00 O ATOM 858 OE2 GLU A 53 -16.990 -1.590 -2.725 1.00 0.00 O ATOM 0 H GLU A 53 -14.886 2.364 0.256 1.00 0.00 H new ATOM 0 HA GLU A 53 -13.812 0.478 -1.531 1.00 0.00 H new ATOM 0 HB2 GLU A 53 -14.947 0.054 0.660 1.00 0.00 H new ATOM 0 HB3 GLU A 53 -16.477 0.496 -0.072 1.00 0.00 H new ATOM 0 HG2 GLU A 53 -14.866 -1.671 -1.376 1.00 0.00 H new ATOM 0 HG3 GLU A 53 -15.674 -2.039 0.135 1.00 0.00 H new ATOM 865 N SER A 54 -16.658 1.844 -2.517 1.00 0.00 N ATOM 866 CA SER A 54 -17.474 2.069 -3.701 1.00 0.00 C ATOM 867 C SER A 54 -16.697 2.855 -4.756 1.00 0.00 C ATOM 868 O SER A 54 -16.926 2.694 -5.955 1.00 0.00 O ATOM 869 CB SER A 54 -18.777 2.781 -3.329 1.00 0.00 C ATOM 870 OG SER A 54 -18.557 3.806 -2.372 1.00 0.00 O ATOM 0 H SER A 54 -17.004 2.294 -1.669 1.00 0.00 H new ATOM 0 HA SER A 54 -17.730 1.101 -4.131 1.00 0.00 H new ATOM 0 HB2 SER A 54 -19.227 3.209 -4.225 1.00 0.00 H new ATOM 0 HB3 SER A 54 -19.487 2.057 -2.931 1.00 0.00 H new ATOM 0 HG SER A 54 -17.611 4.062 -2.378 1.00 0.00 H new ATOM 876 N GLN A 55 -15.753 3.676 -4.304 1.00 0.00 N ATOM 877 CA GLN A 55 -14.903 4.433 -5.213 1.00 0.00 C ATOM 878 C GLN A 55 -14.037 3.486 -6.038 1.00 0.00 C ATOM 879 O GLN A 55 -14.027 3.551 -7.263 1.00 0.00 O ATOM 880 CB GLN A 55 -14.009 5.410 -4.445 1.00 0.00 C ATOM 881 CG GLN A 55 -14.777 6.441 -3.636 1.00 0.00 C ATOM 882 CD GLN A 55 -15.608 7.367 -4.496 1.00 0.00 C ATOM 883 OE1 GLN A 55 -16.767 7.084 -4.797 1.00 0.00 O ATOM 884 NE2 GLN A 55 -15.026 8.484 -4.890 1.00 0.00 N ATOM 0 H GLN A 55 -15.559 3.833 -3.315 1.00 0.00 H new ATOM 0 HA GLN A 55 -15.550 5.005 -5.879 1.00 0.00 H new ATOM 0 HB2 GLN A 55 -13.362 4.845 -3.774 1.00 0.00 H new ATOM 0 HB3 GLN A 55 -13.361 5.927 -5.152 1.00 0.00 H new ATOM 0 HG2 GLN A 55 -15.429 5.928 -2.929 1.00 0.00 H new ATOM 0 HG3 GLN A 55 -14.074 7.032 -3.050 1.00 0.00 H new ATOM 0 HE21 GLN A 55 -14.063 8.681 -4.618 1.00 0.00 H new ATOM 0 HE22 GLN A 55 -15.539 9.151 -5.466 1.00 0.00 H new ATOM 893 N VAL A 56 -13.329 2.589 -5.363 1.00 0.00 N ATOM 894 CA VAL A 56 -12.438 1.663 -6.049 1.00 0.00 C ATOM 895 C VAL A 56 -13.236 0.605 -6.818 1.00 0.00 C ATOM 896 O VAL A 56 -12.832 0.180 -7.900 1.00 0.00 O ATOM 897 CB VAL A 56 -11.432 0.997 -5.072 1.00 0.00 C ATOM 898 CG1 VAL A 56 -12.132 0.114 -4.050 1.00 0.00 C ATOM 899 CG2 VAL A 56 -10.379 0.207 -5.834 1.00 0.00 C ATOM 0 H VAL A 56 -13.354 2.483 -4.349 1.00 0.00 H new ATOM 0 HA VAL A 56 -11.857 2.243 -6.766 1.00 0.00 H new ATOM 0 HB VAL A 56 -10.935 1.798 -4.525 1.00 0.00 H new ATOM 0 HG11 VAL A 56 -11.391 -0.332 -3.387 1.00 0.00 H new ATOM 0 HG12 VAL A 56 -12.828 0.716 -3.465 1.00 0.00 H new ATOM 0 HG13 VAL A 56 -12.680 -0.675 -4.565 1.00 0.00 H new ATOM 0 HG21 VAL A 56 -9.686 -0.250 -5.128 1.00 0.00 H new ATOM 0 HG22 VAL A 56 -10.864 -0.572 -6.423 1.00 0.00 H new ATOM 0 HG23 VAL A 56 -9.832 0.876 -6.498 1.00 0.00 H new ATOM 909 N ARG A 57 -14.393 0.218 -6.279 1.00 0.00 N ATOM 910 CA ARG A 57 -15.266 -0.746 -6.947 1.00 0.00 C ATOM 911 C ARG A 57 -15.731 -0.203 -8.297 1.00 0.00 C ATOM 912 O ARG A 57 -15.697 -0.908 -9.310 1.00 0.00 O ATOM 913 CB ARG A 57 -16.487 -1.070 -6.078 1.00 0.00 C ATOM 914 CG ARG A 57 -17.367 -2.168 -6.659 1.00 0.00 C ATOM 915 CD ARG A 57 -18.717 -2.261 -5.957 1.00 0.00 C ATOM 916 NE ARG A 57 -18.600 -2.561 -4.529 1.00 0.00 N ATOM 917 CZ ARG A 57 -19.380 -3.427 -3.882 1.00 0.00 C ATOM 918 NH1 ARG A 57 -20.266 -4.163 -4.544 1.00 0.00 N ATOM 919 NH2 ARG A 57 -19.262 -3.569 -2.567 1.00 0.00 N ATOM 0 H ARG A 57 -14.746 0.557 -5.384 1.00 0.00 H new ATOM 0 HA ARG A 57 -14.693 -1.660 -7.106 1.00 0.00 H new ATOM 0 HB2 ARG A 57 -16.149 -1.372 -5.087 1.00 0.00 H new ATOM 0 HB3 ARG A 57 -17.083 -0.166 -5.950 1.00 0.00 H new ATOM 0 HG2 ARG A 57 -17.525 -1.980 -7.721 1.00 0.00 H new ATOM 0 HG3 ARG A 57 -16.851 -3.125 -6.578 1.00 0.00 H new ATOM 0 HD2 ARG A 57 -19.251 -1.319 -6.082 1.00 0.00 H new ATOM 0 HD3 ARG A 57 -19.317 -3.034 -6.437 1.00 0.00 H new ATOM 0 HE ARG A 57 -17.877 -2.078 -3.996 1.00 0.00 H new ATOM 0 HH11 ARG A 57 -20.354 -4.068 -5.556 1.00 0.00 H new ATOM 0 HH12 ARG A 57 -20.859 -4.823 -4.040 1.00 0.00 H new ATOM 0 HH21 ARG A 57 -18.576 -3.016 -2.054 1.00 0.00 H new ATOM 0 HH22 ARG A 57 -19.858 -4.231 -2.070 1.00 0.00 H new ATOM 933 N ASN A 58 -16.156 1.056 -8.303 1.00 0.00 N ATOM 934 CA ASN A 58 -16.639 1.703 -9.520 1.00 0.00 C ATOM 935 C ASN A 58 -15.487 2.078 -10.449 1.00 0.00 C ATOM 936 O ASN A 58 -15.706 2.465 -11.597 1.00 0.00 O ATOM 937 CB ASN A 58 -17.457 2.956 -9.189 1.00 0.00 C ATOM 938 CG ASN A 58 -18.871 2.648 -8.730 1.00 0.00 C ATOM 939 OD1 ASN A 58 -19.144 1.604 -8.138 1.00 0.00 O ATOM 940 ND2 ASN A 58 -19.787 3.564 -9.006 1.00 0.00 N ATOM 0 H ASN A 58 -16.176 1.652 -7.475 1.00 0.00 H new ATOM 0 HA ASN A 58 -17.279 0.984 -10.031 1.00 0.00 H new ATOM 0 HB2 ASN A 58 -16.945 3.520 -8.410 1.00 0.00 H new ATOM 0 HB3 ASN A 58 -17.500 3.596 -10.070 1.00 0.00 H new ATOM 0 HD21 ASN A 58 -20.757 3.416 -8.726 1.00 0.00 H new ATOM 0 HD22 ASN A 58 -19.523 4.417 -9.498 1.00 0.00 H new ATOM 947 N GLY A 59 -14.263 1.962 -9.951 1.00 0.00 N ATOM 948 CA GLY A 59 -13.100 2.280 -10.757 1.00 0.00 C ATOM 949 C GLY A 59 -12.762 3.755 -10.731 1.00 0.00 C ATOM 950 O GLY A 59 -12.176 4.285 -11.673 1.00 0.00 O ATOM 0 H GLY A 59 -14.054 1.653 -9.002 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -12.245 1.708 -10.396 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -13.280 1.970 -11.786 1.00 0.00 H new ATOM 954 N ASP A 60 -13.136 4.423 -9.650 1.00 0.00 N ATOM 955 CA ASP A 60 -12.856 5.845 -9.494 1.00 0.00 C ATOM 956 C ASP A 60 -11.430 6.037 -9.007 1.00 0.00 C ATOM 957 O ASP A 60 -10.710 6.923 -9.474 1.00 0.00 O ATOM 958 CB ASP A 60 -13.840 6.481 -8.509 1.00 0.00 C ATOM 959 CG ASP A 60 -13.692 7.986 -8.432 1.00 0.00 C ATOM 960 OD1 ASP A 60 -14.215 8.682 -9.324 1.00 0.00 O ATOM 961 OD2 ASP A 60 -13.052 8.485 -7.481 1.00 0.00 O ATOM 0 H ASP A 60 -13.635 4.003 -8.866 1.00 0.00 H new ATOM 0 HA ASP A 60 -12.973 6.334 -10.461 1.00 0.00 H new ATOM 0 HB2 ASP A 60 -14.859 6.234 -8.808 1.00 0.00 H new ATOM 0 HB3 ASP A 60 -13.686 6.053 -7.519 1.00 0.00 H new ATOM 966 N ILE A 61 -11.023 5.193 -8.071 1.00 0.00 N ATOM 967 CA ILE A 61 -9.657 5.201 -7.576 1.00 0.00 C ATOM 968 C ILE A 61 -9.042 3.820 -7.744 1.00 0.00 C ATOM 969 O ILE A 61 -9.751 2.816 -7.701 1.00 0.00 O ATOM 970 CB ILE A 61 -9.572 5.619 -6.090 1.00 0.00 C ATOM 971 CG1 ILE A 61 -10.377 4.659 -5.205 1.00 0.00 C ATOM 972 CG2 ILE A 61 -10.063 7.050 -5.912 1.00 0.00 C ATOM 973 CD1 ILE A 61 -10.242 4.938 -3.723 1.00 0.00 C ATOM 0 H ILE A 61 -11.623 4.491 -7.638 1.00 0.00 H new ATOM 0 HA ILE A 61 -9.106 5.938 -8.160 1.00 0.00 H new ATOM 0 HB ILE A 61 -8.528 5.569 -5.781 1.00 0.00 H new ATOM 0 HG12 ILE A 61 -11.429 4.719 -5.483 1.00 0.00 H new ATOM 0 HG13 ILE A 61 -10.053 3.638 -5.404 1.00 0.00 H new ATOM 0 HG21 ILE A 61 -9.997 7.329 -4.860 1.00 0.00 H new ATOM 0 HG22 ILE A 61 -9.445 7.723 -6.506 1.00 0.00 H new ATOM 0 HG23 ILE A 61 -11.099 7.123 -6.242 1.00 0.00 H new ATOM 0 HD11 ILE A 61 -10.839 4.219 -3.162 1.00 0.00 H new ATOM 0 HD12 ILE A 61 -9.196 4.849 -3.430 1.00 0.00 H new ATOM 0 HD13 ILE A 61 -10.594 5.947 -3.509 1.00 0.00 H new ATOM 985 N SER A 62 -7.739 3.770 -7.962 1.00 0.00 N ATOM 986 CA SER A 62 -7.045 2.501 -8.084 1.00 0.00 C ATOM 987 C SER A 62 -6.613 2.001 -6.710 1.00 0.00 C ATOM 988 O SER A 62 -6.584 2.768 -5.741 1.00 0.00 O ATOM 989 CB SER A 62 -5.835 2.650 -9.012 1.00 0.00 C ATOM 990 OG SER A 62 -5.038 3.767 -8.650 1.00 0.00 O ATOM 0 H SER A 62 -7.142 4.592 -8.058 1.00 0.00 H new ATOM 0 HA SER A 62 -7.724 1.767 -8.517 1.00 0.00 H new ATOM 0 HB2 SER A 62 -5.232 1.743 -8.974 1.00 0.00 H new ATOM 0 HB3 SER A 62 -6.176 2.763 -10.041 1.00 0.00 H new ATOM 0 HG SER A 62 -4.349 3.912 -9.332 1.00 0.00 H new ATOM 996 N MET A 63 -6.279 0.715 -6.629 1.00 0.00 N ATOM 997 CA MET A 63 -5.839 0.111 -5.374 1.00 0.00 C ATOM 998 C MET A 63 -4.579 0.791 -4.860 1.00 0.00 C ATOM 999 O MET A 63 -4.372 0.894 -3.658 1.00 0.00 O ATOM 1000 CB MET A 63 -5.598 -1.391 -5.545 1.00 0.00 C ATOM 1001 CG MET A 63 -6.874 -2.209 -5.535 1.00 0.00 C ATOM 1002 SD MET A 63 -7.758 -2.075 -3.967 1.00 0.00 S ATOM 1003 CE MET A 63 -9.230 -3.035 -4.324 1.00 0.00 C ATOM 0 H MET A 63 -6.305 0.070 -7.419 1.00 0.00 H new ATOM 0 HA MET A 63 -6.633 0.251 -4.640 1.00 0.00 H new ATOM 0 HB2 MET A 63 -5.072 -1.563 -6.484 1.00 0.00 H new ATOM 0 HB3 MET A 63 -4.945 -1.740 -4.745 1.00 0.00 H new ATOM 0 HG2 MET A 63 -7.523 -1.877 -6.345 1.00 0.00 H new ATOM 0 HG3 MET A 63 -6.635 -3.255 -5.727 1.00 0.00 H new ATOM 0 HE1 MET A 63 -10.078 -2.364 -4.460 1.00 0.00 H new ATOM 0 HE2 MET A 63 -9.075 -3.613 -5.235 1.00 0.00 H new ATOM 0 HE3 MET A 63 -9.433 -3.712 -3.494 1.00 0.00 H new ATOM 1013 N LYS A 64 -3.758 1.267 -5.783 1.00 0.00 N ATOM 1014 CA LYS A 64 -2.553 2.015 -5.445 1.00 0.00 C ATOM 1015 C LYS A 64 -2.868 3.173 -4.496 1.00 0.00 C ATOM 1016 O LYS A 64 -2.202 3.353 -3.473 1.00 0.00 O ATOM 1017 CB LYS A 64 -1.905 2.527 -6.735 1.00 0.00 C ATOM 1018 CG LYS A 64 -0.780 3.530 -6.532 1.00 0.00 C ATOM 1019 CD LYS A 64 0.023 3.713 -7.809 1.00 0.00 C ATOM 1020 CE LYS A 64 0.939 4.921 -7.740 1.00 0.00 C ATOM 1021 NZ LYS A 64 0.183 6.199 -7.831 1.00 0.00 N ATOM 0 H LYS A 64 -3.906 1.147 -6.785 1.00 0.00 H new ATOM 0 HA LYS A 64 -1.857 1.355 -4.927 1.00 0.00 H new ATOM 0 HB2 LYS A 64 -1.516 1.675 -7.292 1.00 0.00 H new ATOM 0 HB3 LYS A 64 -2.675 2.987 -7.353 1.00 0.00 H new ATOM 0 HG2 LYS A 64 -1.194 4.488 -6.218 1.00 0.00 H new ATOM 0 HG3 LYS A 64 -0.124 3.189 -5.731 1.00 0.00 H new ATOM 0 HD2 LYS A 64 0.617 2.818 -7.994 1.00 0.00 H new ATOM 0 HD3 LYS A 64 -0.659 3.823 -8.652 1.00 0.00 H new ATOM 0 HE2 LYS A 64 1.500 4.898 -6.806 1.00 0.00 H new ATOM 0 HE3 LYS A 64 1.666 4.871 -8.550 1.00 0.00 H new ATOM 0 HZ1 LYS A 64 0.850 6.990 -7.934 1.00 0.00 H new ATOM 0 HZ2 LYS A 64 -0.450 6.170 -8.656 1.00 0.00 H new ATOM 0 HZ3 LYS A 64 -0.381 6.331 -6.967 1.00 0.00 H new ATOM 1035 N GLU A 65 -3.901 3.938 -4.823 1.00 0.00 N ATOM 1036 CA GLU A 65 -4.297 5.062 -3.989 1.00 0.00 C ATOM 1037 C GLU A 65 -5.130 4.578 -2.806 1.00 0.00 C ATOM 1038 O GLU A 65 -5.090 5.165 -1.725 1.00 0.00 O ATOM 1039 CB GLU A 65 -5.083 6.093 -4.799 1.00 0.00 C ATOM 1040 CG GLU A 65 -5.329 7.385 -4.038 1.00 0.00 C ATOM 1041 CD GLU A 65 -6.147 8.383 -4.822 1.00 0.00 C ATOM 1042 OE1 GLU A 65 -5.561 9.136 -5.633 1.00 0.00 O ATOM 1043 OE2 GLU A 65 -7.375 8.440 -4.614 1.00 0.00 O ATOM 0 H GLU A 65 -4.476 3.801 -5.654 1.00 0.00 H new ATOM 0 HA GLU A 65 -3.392 5.539 -3.613 1.00 0.00 H new ATOM 0 HB2 GLU A 65 -4.539 6.317 -5.717 1.00 0.00 H new ATOM 0 HB3 GLU A 65 -6.041 5.663 -5.092 1.00 0.00 H new ATOM 0 HG2 GLU A 65 -5.841 7.158 -3.103 1.00 0.00 H new ATOM 0 HG3 GLU A 65 -4.371 7.834 -3.776 1.00 0.00 H new ATOM 1050 N PHE A 66 -5.877 3.500 -3.018 1.00 0.00 N ATOM 1051 CA PHE A 66 -6.700 2.911 -1.969 1.00 0.00 C ATOM 1052 C PHE A 66 -5.820 2.455 -0.804 1.00 0.00 C ATOM 1053 O PHE A 66 -6.079 2.794 0.351 1.00 0.00 O ATOM 1054 CB PHE A 66 -7.507 1.737 -2.537 1.00 0.00 C ATOM 1055 CG PHE A 66 -8.543 1.186 -1.599 1.00 0.00 C ATOM 1056 CD1 PHE A 66 -9.633 1.954 -1.220 1.00 0.00 C ATOM 1057 CD2 PHE A 66 -8.435 -0.106 -1.110 1.00 0.00 C ATOM 1058 CE1 PHE A 66 -10.595 1.445 -0.371 1.00 0.00 C ATOM 1059 CE2 PHE A 66 -9.394 -0.620 -0.258 1.00 0.00 C ATOM 1060 CZ PHE A 66 -10.475 0.157 0.111 1.00 0.00 C ATOM 0 H PHE A 66 -5.929 3.014 -3.913 1.00 0.00 H new ATOM 0 HA PHE A 66 -7.398 3.661 -1.596 1.00 0.00 H new ATOM 0 HB2 PHE A 66 -8.000 2.060 -3.454 1.00 0.00 H new ATOM 0 HB3 PHE A 66 -6.819 0.937 -2.810 1.00 0.00 H new ATOM 0 HD1 PHE A 66 -9.731 2.963 -1.593 1.00 0.00 H new ATOM 0 HD2 PHE A 66 -7.593 -0.718 -1.398 1.00 0.00 H new ATOM 0 HE1 PHE A 66 -11.440 2.053 -0.084 1.00 0.00 H new ATOM 0 HE2 PHE A 66 -9.299 -1.628 0.119 1.00 0.00 H new ATOM 0 HZ PHE A 66 -11.226 -0.243 0.776 1.00 0.00 H new ATOM 1070 N VAL A 67 -4.768 1.711 -1.128 1.00 0.00 N ATOM 1071 CA VAL A 67 -3.796 1.257 -0.139 1.00 0.00 C ATOM 1072 C VAL A 67 -3.125 2.452 0.538 1.00 0.00 C ATOM 1073 O VAL A 67 -3.017 2.508 1.762 1.00 0.00 O ATOM 1074 CB VAL A 67 -2.714 0.369 -0.798 1.00 0.00 C ATOM 1075 CG1 VAL A 67 -1.632 -0.016 0.202 1.00 0.00 C ATOM 1076 CG2 VAL A 67 -3.341 -0.875 -1.414 1.00 0.00 C ATOM 0 H VAL A 67 -4.565 1.406 -2.080 1.00 0.00 H new ATOM 0 HA VAL A 67 -4.330 0.670 0.608 1.00 0.00 H new ATOM 0 HB VAL A 67 -2.245 0.949 -1.592 1.00 0.00 H new ATOM 0 HG11 VAL A 67 -0.886 -0.640 -0.291 1.00 0.00 H new ATOM 0 HG12 VAL A 67 -1.154 0.885 0.586 1.00 0.00 H new ATOM 0 HG13 VAL A 67 -2.080 -0.570 1.027 1.00 0.00 H new ATOM 0 HG21 VAL A 67 -2.563 -1.486 -1.872 1.00 0.00 H new ATOM 0 HG22 VAL A 67 -3.845 -1.451 -0.638 1.00 0.00 H new ATOM 0 HG23 VAL A 67 -4.065 -0.580 -2.174 1.00 0.00 H new ATOM 1086 N ARG A 68 -2.699 3.409 -0.277 1.00 0.00 N ATOM 1087 CA ARG A 68 -2.043 4.618 0.209 1.00 0.00 C ATOM 1088 C ARG A 68 -2.918 5.354 1.226 1.00 0.00 C ATOM 1089 O ARG A 68 -2.462 5.728 2.310 1.00 0.00 O ATOM 1090 CB ARG A 68 -1.723 5.515 -0.991 1.00 0.00 C ATOM 1091 CG ARG A 68 -1.083 6.848 -0.649 1.00 0.00 C ATOM 1092 CD ARG A 68 -0.688 7.589 -1.918 1.00 0.00 C ATOM 1093 NE ARG A 68 -0.155 8.923 -1.652 1.00 0.00 N ATOM 1094 CZ ARG A 68 1.121 9.265 -1.827 1.00 0.00 C ATOM 1095 NH1 ARG A 68 2.017 8.361 -2.204 1.00 0.00 N ATOM 1096 NH2 ARG A 68 1.510 10.511 -1.618 1.00 0.00 N ATOM 0 H ARG A 68 -2.798 3.370 -1.291 1.00 0.00 H new ATOM 0 HA ARG A 68 -1.120 4.348 0.722 1.00 0.00 H new ATOM 0 HB2 ARG A 68 -1.058 4.972 -1.663 1.00 0.00 H new ATOM 0 HB3 ARG A 68 -2.646 5.703 -1.540 1.00 0.00 H new ATOM 0 HG2 ARG A 68 -1.778 7.454 -0.068 1.00 0.00 H new ATOM 0 HG3 ARG A 68 -0.203 6.687 -0.026 1.00 0.00 H new ATOM 0 HD2 ARG A 68 0.058 7.005 -2.457 1.00 0.00 H new ATOM 0 HD3 ARG A 68 -1.558 7.673 -2.570 1.00 0.00 H new ATOM 0 HE ARG A 68 -0.799 9.637 -1.311 1.00 0.00 H new ATOM 0 HH11 ARG A 68 1.731 7.395 -2.362 1.00 0.00 H new ATOM 0 HH12 ARG A 68 2.991 8.633 -2.335 1.00 0.00 H new ATOM 0 HH21 ARG A 68 0.833 11.214 -1.322 1.00 0.00 H new ATOM 0 HH22 ARG A 68 2.487 10.770 -1.753 1.00 0.00 H new ATOM 1110 N ARG A 69 -4.185 5.528 0.880 1.00 0.00 N ATOM 1111 CA ARG A 69 -5.117 6.269 1.716 1.00 0.00 C ATOM 1112 C ARG A 69 -5.465 5.494 2.991 1.00 0.00 C ATOM 1113 O ARG A 69 -5.759 6.094 4.025 1.00 0.00 O ATOM 1114 CB ARG A 69 -6.379 6.599 0.914 1.00 0.00 C ATOM 1115 CG ARG A 69 -7.412 7.408 1.680 1.00 0.00 C ATOM 1116 CD ARG A 69 -8.509 7.916 0.756 1.00 0.00 C ATOM 1117 NE ARG A 69 -8.043 8.998 -0.113 1.00 0.00 N ATOM 1118 CZ ARG A 69 -7.918 8.902 -1.438 1.00 0.00 C ATOM 1119 NH1 ARG A 69 -8.213 7.769 -2.065 1.00 0.00 N ATOM 1120 NH2 ARG A 69 -7.491 9.943 -2.141 1.00 0.00 N ATOM 0 H ARG A 69 -4.593 5.163 0.019 1.00 0.00 H new ATOM 0 HA ARG A 69 -4.640 7.199 2.025 1.00 0.00 H new ATOM 0 HB2 ARG A 69 -6.093 7.151 0.019 1.00 0.00 H new ATOM 0 HB3 ARG A 69 -6.838 5.668 0.581 1.00 0.00 H new ATOM 0 HG2 ARG A 69 -7.851 6.792 2.465 1.00 0.00 H new ATOM 0 HG3 ARG A 69 -6.926 8.252 2.170 1.00 0.00 H new ATOM 0 HD2 ARG A 69 -8.876 7.093 0.143 1.00 0.00 H new ATOM 0 HD3 ARG A 69 -9.350 8.268 1.353 1.00 0.00 H new ATOM 0 HE ARG A 69 -7.797 9.886 0.324 1.00 0.00 H new ATOM 0 HH11 ARG A 69 -8.539 6.962 -1.533 1.00 0.00 H new ATOM 0 HH12 ARG A 69 -8.114 7.706 -3.078 1.00 0.00 H new ATOM 0 HH21 ARG A 69 -7.258 10.817 -1.669 1.00 0.00 H new ATOM 0 HH22 ARG A 69 -7.395 9.870 -3.154 1.00 0.00 H new ATOM 1134 N LEU A 70 -5.426 4.167 2.923 1.00 0.00 N ATOM 1135 CA LEU A 70 -5.697 3.338 4.096 1.00 0.00 C ATOM 1136 C LEU A 70 -4.496 3.322 5.035 1.00 0.00 C ATOM 1137 O LEU A 70 -4.649 3.358 6.257 1.00 0.00 O ATOM 1138 CB LEU A 70 -6.055 1.904 3.690 1.00 0.00 C ATOM 1139 CG LEU A 70 -7.415 1.731 3.004 1.00 0.00 C ATOM 1140 CD1 LEU A 70 -7.625 0.280 2.608 1.00 0.00 C ATOM 1141 CD2 LEU A 70 -8.543 2.198 3.915 1.00 0.00 C ATOM 0 H LEU A 70 -5.211 3.644 2.074 1.00 0.00 H new ATOM 0 HA LEU A 70 -6.549 3.775 4.616 1.00 0.00 H new ATOM 0 HB2 LEU A 70 -5.280 1.531 3.021 1.00 0.00 H new ATOM 0 HB3 LEU A 70 -6.035 1.277 4.581 1.00 0.00 H new ATOM 0 HG LEU A 70 -7.425 2.346 2.104 1.00 0.00 H new ATOM 0 HD11 LEU A 70 -8.595 0.172 2.122 1.00 0.00 H new ATOM 0 HD12 LEU A 70 -6.838 -0.027 1.919 1.00 0.00 H new ATOM 0 HD13 LEU A 70 -7.593 -0.348 3.498 1.00 0.00 H new ATOM 0 HD21 LEU A 70 -9.499 2.066 3.408 1.00 0.00 H new ATOM 0 HD22 LEU A 70 -8.536 1.611 4.833 1.00 0.00 H new ATOM 0 HD23 LEU A 70 -8.403 3.252 4.157 1.00 0.00 H new ATOM 1153 N ALA A 71 -3.304 3.284 4.460 1.00 0.00 N ATOM 1154 CA ALA A 71 -2.075 3.246 5.245 1.00 0.00 C ATOM 1155 C ALA A 71 -1.792 4.591 5.903 1.00 0.00 C ATOM 1156 O ALA A 71 -1.027 4.674 6.862 1.00 0.00 O ATOM 1157 CB ALA A 71 -0.902 2.831 4.372 1.00 0.00 C ATOM 0 H ALA A 71 -3.159 3.279 3.450 1.00 0.00 H new ATOM 0 HA ALA A 71 -2.209 2.508 6.036 1.00 0.00 H new ATOM 0 HB1 ALA A 71 0.008 2.807 4.972 1.00 0.00 H new ATOM 0 HB2 ALA A 71 -1.089 1.840 3.958 1.00 0.00 H new ATOM 0 HB3 ALA A 71 -0.782 3.547 3.559 1.00 0.00 H new ATOM 1163 N LYS A 72 -2.406 5.643 5.376 1.00 0.00 N ATOM 1164 CA LYS A 72 -2.229 6.985 5.915 1.00 0.00 C ATOM 1165 C LYS A 72 -3.092 7.207 7.170 1.00 0.00 C ATOM 1166 O LYS A 72 -3.062 8.283 7.772 1.00 0.00 O ATOM 1167 CB LYS A 72 -2.574 8.020 4.836 1.00 0.00 C ATOM 1168 CG LYS A 72 -2.182 9.443 5.200 1.00 0.00 C ATOM 1169 CD LYS A 72 -2.528 10.422 4.094 1.00 0.00 C ATOM 1170 CE LYS A 72 -2.108 11.836 4.457 1.00 0.00 C ATOM 1171 NZ LYS A 72 -2.389 12.798 3.358 1.00 0.00 N ATOM 0 H LYS A 72 -3.033 5.592 4.573 1.00 0.00 H new ATOM 0 HA LYS A 72 -1.187 7.103 6.211 1.00 0.00 H new ATOM 0 HB2 LYS A 72 -2.075 7.742 3.907 1.00 0.00 H new ATOM 0 HB3 LYS A 72 -3.646 7.987 4.644 1.00 0.00 H new ATOM 0 HG2 LYS A 72 -2.691 9.737 6.118 1.00 0.00 H new ATOM 0 HG3 LYS A 72 -1.112 9.485 5.401 1.00 0.00 H new ATOM 0 HD2 LYS A 72 -2.035 10.120 3.170 1.00 0.00 H new ATOM 0 HD3 LYS A 72 -3.601 10.396 3.905 1.00 0.00 H new ATOM 0 HE2 LYS A 72 -2.634 12.151 5.358 1.00 0.00 H new ATOM 0 HE3 LYS A 72 -1.043 11.850 4.688 1.00 0.00 H new ATOM 0 HZ1 LYS A 72 -2.088 13.751 3.645 1.00 0.00 H new ATOM 0 HZ2 LYS A 72 -1.867 12.513 2.505 1.00 0.00 H new ATOM 0 HZ3 LYS A 72 -3.409 12.804 3.154 1.00 0.00 H new ATOM 1185 N SER A 73 -3.851 6.193 7.569 1.00 0.00 N ATOM 1186 CA SER A 73 -4.723 6.315 8.734 1.00 0.00 C ATOM 1187 C SER A 73 -3.906 6.361 10.029 1.00 0.00 C ATOM 1188 O SER A 73 -2.867 5.705 10.141 1.00 0.00 O ATOM 1189 CB SER A 73 -5.725 5.156 8.781 1.00 0.00 C ATOM 1190 OG SER A 73 -5.066 3.904 8.853 1.00 0.00 O ATOM 0 H SER A 73 -3.882 5.284 7.108 1.00 0.00 H new ATOM 0 HA SER A 73 -5.274 7.251 8.644 1.00 0.00 H new ATOM 0 HB2 SER A 73 -6.380 5.274 9.644 1.00 0.00 H new ATOM 0 HB3 SER A 73 -6.358 5.185 7.894 1.00 0.00 H new ATOM 0 HG SER A 73 -4.986 3.524 7.953 1.00 0.00 H new ATOM 1196 N PRO A 74 -4.361 7.144 11.024 1.00 0.00 N ATOM 1197 CA PRO A 74 -3.671 7.271 12.314 1.00 0.00 C ATOM 1198 C PRO A 74 -3.563 5.934 13.046 1.00 0.00 C ATOM 1199 O PRO A 74 -2.591 5.686 13.759 1.00 0.00 O ATOM 1200 CB PRO A 74 -4.544 8.254 13.107 1.00 0.00 C ATOM 1201 CG PRO A 74 -5.862 8.260 12.411 1.00 0.00 C ATOM 1202 CD PRO A 74 -5.572 7.978 10.965 1.00 0.00 C ATOM 0 HA PRO A 74 -2.643 7.612 12.190 1.00 0.00 H new ATOM 0 HB2 PRO A 74 -4.649 7.938 14.145 1.00 0.00 H new ATOM 0 HB3 PRO A 74 -4.102 9.250 13.120 1.00 0.00 H new ATOM 0 HG2 PRO A 74 -6.527 7.504 12.829 1.00 0.00 H new ATOM 0 HG3 PRO A 74 -6.360 9.223 12.528 1.00 0.00 H new ATOM 0 HD2 PRO A 74 -6.398 7.456 10.483 1.00 0.00 H new ATOM 0 HD3 PRO A 74 -5.403 8.895 10.401 1.00 0.00 H new ATOM 1210 N LEU A 75 -4.560 5.074 12.856 1.00 0.00 N ATOM 1211 CA LEU A 75 -4.556 3.745 13.459 1.00 0.00 C ATOM 1212 C LEU A 75 -3.382 2.930 12.928 1.00 0.00 C ATOM 1213 O LEU A 75 -2.627 2.329 13.697 1.00 0.00 O ATOM 1214 CB LEU A 75 -5.873 3.023 13.158 1.00 0.00 C ATOM 1215 CG LEU A 75 -6.017 1.633 13.785 1.00 0.00 C ATOM 1216 CD1 LEU A 75 -5.986 1.725 15.305 1.00 0.00 C ATOM 1217 CD2 LEU A 75 -7.303 0.971 13.312 1.00 0.00 C ATOM 0 H LEU A 75 -5.383 5.275 12.288 1.00 0.00 H new ATOM 0 HA LEU A 75 -4.452 3.852 14.539 1.00 0.00 H new ATOM 0 HB2 LEU A 75 -6.697 3.647 13.504 1.00 0.00 H new ATOM 0 HB3 LEU A 75 -5.977 2.928 12.077 1.00 0.00 H new ATOM 0 HG LEU A 75 -5.175 1.019 13.465 1.00 0.00 H new ATOM 0 HD11 LEU A 75 -6.090 0.728 15.732 1.00 0.00 H new ATOM 0 HD12 LEU A 75 -5.039 2.160 15.624 1.00 0.00 H new ATOM 0 HD13 LEU A 75 -6.807 2.354 15.648 1.00 0.00 H new ATOM 0 HD21 LEU A 75 -7.392 -0.016 13.766 1.00 0.00 H new ATOM 0 HD22 LEU A 75 -8.156 1.583 13.604 1.00 0.00 H new ATOM 0 HD23 LEU A 75 -7.283 0.871 12.227 1.00 0.00 H new ATOM 1229 N TYR A 76 -3.225 2.933 11.609 1.00 0.00 N ATOM 1230 CA TYR A 76 -2.126 2.231 10.960 1.00 0.00 C ATOM 1231 C TYR A 76 -0.799 2.846 11.392 1.00 0.00 C ATOM 1232 O TYR A 76 0.146 2.141 11.740 1.00 0.00 O ATOM 1233 CB TYR A 76 -2.286 2.320 9.436 1.00 0.00 C ATOM 1234 CG TYR A 76 -1.374 1.404 8.644 1.00 0.00 C ATOM 1235 CD1 TYR A 76 -0.066 1.771 8.346 1.00 0.00 C ATOM 1236 CD2 TYR A 76 -1.832 0.178 8.174 1.00 0.00 C ATOM 1237 CE1 TYR A 76 0.757 0.943 7.605 1.00 0.00 C ATOM 1238 CE2 TYR A 76 -1.013 -0.656 7.437 1.00 0.00 C ATOM 1239 CZ TYR A 76 0.278 -0.269 7.155 1.00 0.00 C ATOM 1240 OH TYR A 76 1.091 -1.094 6.405 1.00 0.00 O ATOM 0 H TYR A 76 -3.850 3.418 10.965 1.00 0.00 H new ATOM 0 HA TYR A 76 -2.139 1.181 11.254 1.00 0.00 H new ATOM 0 HB2 TYR A 76 -3.320 2.089 9.180 1.00 0.00 H new ATOM 0 HB3 TYR A 76 -2.102 3.349 9.125 1.00 0.00 H new ATOM 0 HD1 TYR A 76 0.313 2.719 8.699 1.00 0.00 H new ATOM 0 HD2 TYR A 76 -2.845 -0.128 8.389 1.00 0.00 H new ATOM 0 HE1 TYR A 76 1.769 1.244 7.380 1.00 0.00 H new ATOM 0 HE2 TYR A 76 -1.384 -1.607 7.084 1.00 0.00 H new ATOM 0 HH TYR A 76 0.894 -2.030 6.619 1.00 0.00 H new ATOM 1250 N ARG A 77 -0.760 4.172 11.396 1.00 0.00 N ATOM 1251 CA ARG A 77 0.438 4.921 11.754 1.00 0.00 C ATOM 1252 C ARG A 77 0.917 4.581 13.167 1.00 0.00 C ATOM 1253 O ARG A 77 2.118 4.564 13.442 1.00 0.00 O ATOM 1254 CB ARG A 77 0.158 6.420 11.634 1.00 0.00 C ATOM 1255 CG ARG A 77 1.388 7.295 11.809 1.00 0.00 C ATOM 1256 CD ARG A 77 1.048 8.768 11.666 1.00 0.00 C ATOM 1257 NE ARG A 77 2.232 9.616 11.799 1.00 0.00 N ATOM 1258 CZ ARG A 77 2.254 10.914 11.503 1.00 0.00 C ATOM 1259 NH1 ARG A 77 1.153 11.525 11.086 1.00 0.00 N ATOM 1260 NH2 ARG A 77 3.377 11.608 11.640 1.00 0.00 N ATOM 0 H ARG A 77 -1.558 4.759 11.151 1.00 0.00 H new ATOM 0 HA ARG A 77 1.234 4.640 11.064 1.00 0.00 H new ATOM 0 HB2 ARG A 77 -0.281 6.620 10.657 1.00 0.00 H new ATOM 0 HB3 ARG A 77 -0.584 6.701 12.381 1.00 0.00 H new ATOM 0 HG2 ARG A 77 1.827 7.115 12.790 1.00 0.00 H new ATOM 0 HG3 ARG A 77 2.139 7.020 11.069 1.00 0.00 H new ATOM 0 HD2 ARG A 77 0.585 8.941 10.695 1.00 0.00 H new ATOM 0 HD3 ARG A 77 0.315 9.047 12.423 1.00 0.00 H new ATOM 0 HE ARG A 77 3.093 9.187 12.139 1.00 0.00 H new ATOM 0 HH11 ARG A 77 0.284 11.000 10.991 1.00 0.00 H new ATOM 0 HH12 ARG A 77 1.176 12.520 10.861 1.00 0.00 H new ATOM 0 HH21 ARG A 77 4.224 11.147 11.972 1.00 0.00 H new ATOM 0 HH22 ARG A 77 3.393 12.602 11.413 1.00 0.00 H new ATOM 1274 N LYS A 78 -0.022 4.304 14.061 1.00 0.00 N ATOM 1275 CA LYS A 78 0.317 3.969 15.436 1.00 0.00 C ATOM 1276 C LYS A 78 0.750 2.511 15.569 1.00 0.00 C ATOM 1277 O LYS A 78 1.855 2.225 16.024 1.00 0.00 O ATOM 1278 CB LYS A 78 -0.868 4.238 16.364 1.00 0.00 C ATOM 1279 CG LYS A 78 -1.170 5.713 16.573 1.00 0.00 C ATOM 1280 CD LYS A 78 -2.451 5.900 17.363 1.00 0.00 C ATOM 1281 CE LYS A 78 -2.708 7.362 17.687 1.00 0.00 C ATOM 1282 NZ LYS A 78 -1.742 7.885 18.687 1.00 0.00 N ATOM 0 H LYS A 78 -1.022 4.305 13.859 1.00 0.00 H new ATOM 0 HA LYS A 78 1.154 4.604 15.726 1.00 0.00 H new ATOM 0 HB2 LYS A 78 -1.754 3.751 15.955 1.00 0.00 H new ATOM 0 HB3 LYS A 78 -0.669 3.778 17.332 1.00 0.00 H new ATOM 0 HG2 LYS A 78 -0.341 6.186 17.100 1.00 0.00 H new ATOM 0 HG3 LYS A 78 -1.259 6.210 15.607 1.00 0.00 H new ATOM 0 HD2 LYS A 78 -3.290 5.501 16.793 1.00 0.00 H new ATOM 0 HD3 LYS A 78 -2.394 5.328 18.289 1.00 0.00 H new ATOM 0 HE2 LYS A 78 -2.641 7.953 16.774 1.00 0.00 H new ATOM 0 HE3 LYS A 78 -3.723 7.477 18.068 1.00 0.00 H new ATOM 0 HZ1 LYS A 78 -2.049 8.825 19.008 1.00 0.00 H new ATOM 0 HZ2 LYS A 78 -1.700 7.238 19.501 1.00 0.00 H new ATOM 0 HZ3 LYS A 78 -0.799 7.958 18.254 1.00 0.00 H new ATOM 1296 N GLN A 79 -0.107 1.595 15.144 1.00 0.00 N ATOM 1297 CA GLN A 79 0.087 0.173 15.429 1.00 0.00 C ATOM 1298 C GLN A 79 1.178 -0.460 14.566 1.00 0.00 C ATOM 1299 O GLN A 79 1.625 -1.573 14.842 1.00 0.00 O ATOM 1300 CB GLN A 79 -1.228 -0.585 15.243 1.00 0.00 C ATOM 1301 CG GLN A 79 -2.351 -0.096 16.147 1.00 0.00 C ATOM 1302 CD GLN A 79 -1.983 -0.139 17.622 1.00 0.00 C ATOM 1303 OE1 GLN A 79 -1.172 -0.961 18.050 1.00 0.00 O ATOM 1304 NE2 GLN A 79 -2.584 0.742 18.410 1.00 0.00 N ATOM 0 H GLN A 79 -0.944 1.806 14.601 1.00 0.00 H new ATOM 0 HA GLN A 79 0.415 0.100 16.466 1.00 0.00 H new ATOM 0 HB2 GLN A 79 -1.545 -0.495 14.204 1.00 0.00 H new ATOM 0 HB3 GLN A 79 -1.056 -1.644 15.433 1.00 0.00 H new ATOM 0 HG2 GLN A 79 -2.613 0.926 15.873 1.00 0.00 H new ATOM 0 HG3 GLN A 79 -3.237 -0.708 15.981 1.00 0.00 H new ATOM 0 HE21 GLN A 79 -3.250 1.407 18.017 1.00 0.00 H new ATOM 0 HE22 GLN A 79 -2.380 0.755 19.409 1.00 0.00 H new ATOM 1313 N PHE A 80 1.606 0.242 13.528 1.00 0.00 N ATOM 1314 CA PHE A 80 2.609 -0.291 12.614 1.00 0.00 C ATOM 1315 C PHE A 80 3.989 0.322 12.875 1.00 0.00 C ATOM 1316 O PHE A 80 5.008 -0.236 12.472 1.00 0.00 O ATOM 1317 CB PHE A 80 2.163 -0.031 11.169 1.00 0.00 C ATOM 1318 CG PHE A 80 3.065 -0.595 10.108 1.00 0.00 C ATOM 1319 CD1 PHE A 80 2.940 -1.914 9.705 1.00 0.00 C ATOM 1320 CD2 PHE A 80 4.025 0.199 9.504 1.00 0.00 C ATOM 1321 CE1 PHE A 80 3.760 -2.430 8.723 1.00 0.00 C ATOM 1322 CE2 PHE A 80 4.847 -0.312 8.519 1.00 0.00 C ATOM 1323 CZ PHE A 80 4.714 -1.629 8.127 1.00 0.00 C ATOM 0 H PHE A 80 1.277 1.179 13.296 1.00 0.00 H new ATOM 0 HA PHE A 80 2.699 -1.365 12.780 1.00 0.00 H new ATOM 0 HB2 PHE A 80 1.165 -0.448 11.034 1.00 0.00 H new ATOM 0 HB3 PHE A 80 2.082 1.046 11.019 1.00 0.00 H new ATOM 0 HD1 PHE A 80 2.193 -2.545 10.164 1.00 0.00 H new ATOM 0 HD2 PHE A 80 4.132 1.230 9.807 1.00 0.00 H new ATOM 0 HE1 PHE A 80 3.656 -3.461 8.420 1.00 0.00 H new ATOM 0 HE2 PHE A 80 5.593 0.318 8.056 1.00 0.00 H new ATOM 0 HZ PHE A 80 5.354 -2.032 7.356 1.00 0.00 H new ATOM 1333 N PHE A 81 4.027 1.449 13.577 1.00 0.00 N ATOM 1334 CA PHE A 81 5.277 2.189 13.732 1.00 0.00 C ATOM 1335 C PHE A 81 5.688 2.341 15.199 1.00 0.00 C ATOM 1336 O PHE A 81 6.873 2.279 15.523 1.00 0.00 O ATOM 1337 CB PHE A 81 5.141 3.565 13.073 1.00 0.00 C ATOM 1338 CG PHE A 81 6.413 4.366 13.043 1.00 0.00 C ATOM 1339 CD1 PHE A 81 7.386 4.105 12.091 1.00 0.00 C ATOM 1340 CD2 PHE A 81 6.633 5.379 13.961 1.00 0.00 C ATOM 1341 CE1 PHE A 81 8.554 4.842 12.056 1.00 0.00 C ATOM 1342 CE2 PHE A 81 7.798 6.119 13.929 1.00 0.00 C ATOM 1343 CZ PHE A 81 8.760 5.849 12.976 1.00 0.00 C ATOM 0 H PHE A 81 3.221 1.867 14.042 1.00 0.00 H new ATOM 0 HA PHE A 81 6.064 1.617 13.241 1.00 0.00 H new ATOM 0 HB2 PHE A 81 4.785 3.432 12.051 1.00 0.00 H new ATOM 0 HB3 PHE A 81 4.379 4.135 13.604 1.00 0.00 H new ATOM 0 HD1 PHE A 81 7.229 3.317 11.369 1.00 0.00 H new ATOM 0 HD2 PHE A 81 5.885 5.593 14.710 1.00 0.00 H new ATOM 0 HE1 PHE A 81 9.305 4.630 11.309 1.00 0.00 H new ATOM 0 HE2 PHE A 81 7.957 6.908 14.649 1.00 0.00 H new ATOM 0 HZ PHE A 81 9.673 6.426 12.951 1.00 0.00 H new ATOM 1353 N GLU A 82 4.713 2.535 16.081 1.00 0.00 N ATOM 1354 CA GLU A 82 4.998 2.836 17.484 1.00 0.00 C ATOM 1355 C GLU A 82 5.605 1.643 18.238 1.00 0.00 C ATOM 1356 O GLU A 82 6.653 1.793 18.869 1.00 0.00 O ATOM 1357 CB GLU A 82 3.736 3.338 18.193 1.00 0.00 C ATOM 1358 CG GLU A 82 3.941 3.633 19.669 1.00 0.00 C ATOM 1359 CD GLU A 82 2.705 4.208 20.324 1.00 0.00 C ATOM 1360 OE1 GLU A 82 1.679 3.496 20.401 1.00 0.00 O ATOM 1361 OE2 GLU A 82 2.749 5.377 20.756 1.00 0.00 O ATOM 0 H GLU A 82 3.720 2.490 15.852 1.00 0.00 H new ATOM 0 HA GLU A 82 5.750 3.625 17.491 1.00 0.00 H new ATOM 0 HB2 GLU A 82 3.386 4.243 17.696 1.00 0.00 H new ATOM 0 HB3 GLU A 82 2.949 2.591 18.087 1.00 0.00 H new ATOM 0 HG2 GLU A 82 4.227 2.715 20.183 1.00 0.00 H new ATOM 0 HG3 GLU A 82 4.768 4.333 19.784 1.00 0.00 H new ATOM 1368 N PRO A 83 4.980 0.441 18.204 1.00 0.00 N ATOM 1369 CA PRO A 83 5.495 -0.722 18.937 1.00 0.00 C ATOM 1370 C PRO A 83 6.681 -1.385 18.236 1.00 0.00 C ATOM 1371 O PRO A 83 7.105 -2.483 18.604 1.00 0.00 O ATOM 1372 CB PRO A 83 4.296 -1.669 18.974 1.00 0.00 C ATOM 1373 CG PRO A 83 3.530 -1.354 17.738 1.00 0.00 C ATOM 1374 CD PRO A 83 3.730 0.116 17.479 1.00 0.00 C ATOM 0 HA PRO A 83 5.874 -0.447 19.921 1.00 0.00 H new ATOM 0 HB2 PRO A 83 4.615 -2.711 18.988 1.00 0.00 H new ATOM 0 HB3 PRO A 83 3.691 -1.508 19.867 1.00 0.00 H new ATOM 0 HG2 PRO A 83 3.887 -1.949 16.897 1.00 0.00 H new ATOM 0 HG3 PRO A 83 2.473 -1.586 17.866 1.00 0.00 H new ATOM 0 HD2 PRO A 83 3.821 0.325 16.413 1.00 0.00 H new ATOM 0 HD3 PRO A 83 2.890 0.704 17.848 1.00 0.00 H new ATOM 1382 N PHE A 84 7.215 -0.711 17.229 1.00 0.00 N ATOM 1383 CA PHE A 84 8.350 -1.222 16.482 1.00 0.00 C ATOM 1384 C PHE A 84 9.469 -0.195 16.460 1.00 0.00 C ATOM 1385 O PHE A 84 9.243 0.989 16.712 1.00 0.00 O ATOM 1386 CB PHE A 84 7.941 -1.572 15.047 1.00 0.00 C ATOM 1387 CG PHE A 84 6.932 -2.683 14.955 1.00 0.00 C ATOM 1388 CD1 PHE A 84 7.336 -4.008 15.012 1.00 0.00 C ATOM 1389 CD2 PHE A 84 5.583 -2.402 14.814 1.00 0.00 C ATOM 1390 CE1 PHE A 84 6.411 -5.031 14.932 1.00 0.00 C ATOM 1391 CE2 PHE A 84 4.653 -3.421 14.734 1.00 0.00 C ATOM 1392 CZ PHE A 84 5.068 -4.738 14.793 1.00 0.00 C ATOM 0 H PHE A 84 6.877 0.197 16.910 1.00 0.00 H new ATOM 0 HA PHE A 84 8.703 -2.127 16.976 1.00 0.00 H new ATOM 0 HB2 PHE A 84 7.532 -0.682 14.569 1.00 0.00 H new ATOM 0 HB3 PHE A 84 8.831 -1.855 14.485 1.00 0.00 H new ATOM 0 HD1 PHE A 84 8.385 -4.243 15.120 1.00 0.00 H new ATOM 0 HD2 PHE A 84 5.254 -1.374 14.766 1.00 0.00 H new ATOM 0 HE1 PHE A 84 6.738 -6.059 14.978 1.00 0.00 H new ATOM 0 HE2 PHE A 84 3.604 -3.189 14.626 1.00 0.00 H new ATOM 0 HZ PHE A 84 4.344 -5.537 14.731 1.00 0.00 H new ATOM 1402 N ILE A 85 10.676 -0.650 16.186 1.00 0.00 N ATOM 1403 CA ILE A 85 11.795 0.256 16.013 1.00 0.00 C ATOM 1404 C ILE A 85 11.822 0.770 14.581 1.00 0.00 C ATOM 1405 O ILE A 85 11.334 0.099 13.670 1.00 0.00 O ATOM 1406 CB ILE A 85 13.142 -0.410 16.365 1.00 0.00 C ATOM 1407 CG1 ILE A 85 13.336 -1.701 15.565 1.00 0.00 C ATOM 1408 CG2 ILE A 85 13.212 -0.689 17.859 1.00 0.00 C ATOM 1409 CD1 ILE A 85 14.658 -2.392 15.830 1.00 0.00 C ATOM 0 H ILE A 85 10.907 -1.638 16.079 1.00 0.00 H new ATOM 0 HA ILE A 85 11.657 1.090 16.702 1.00 0.00 H new ATOM 0 HB ILE A 85 13.947 0.275 16.099 1.00 0.00 H new ATOM 0 HG12 ILE A 85 12.524 -2.389 15.800 1.00 0.00 H new ATOM 0 HG13 ILE A 85 13.263 -1.473 14.502 1.00 0.00 H new ATOM 0 HG21 ILE A 85 14.166 -1.159 18.097 1.00 0.00 H new ATOM 0 HG22 ILE A 85 13.122 0.248 18.409 1.00 0.00 H new ATOM 0 HG23 ILE A 85 12.398 -1.356 18.143 1.00 0.00 H new ATOM 0 HD11 ILE A 85 14.722 -3.298 15.228 1.00 0.00 H new ATOM 0 HD12 ILE A 85 15.477 -1.723 15.567 1.00 0.00 H new ATOM 0 HD13 ILE A 85 14.727 -2.653 16.886 1.00 0.00 H new ATOM 1421 N ASN A 86 12.393 1.952 14.395 1.00 0.00 N ATOM 1422 CA ASN A 86 12.371 2.642 13.104 1.00 0.00 C ATOM 1423 C ASN A 86 12.879 1.747 11.974 1.00 0.00 C ATOM 1424 O ASN A 86 12.282 1.689 10.898 1.00 0.00 O ATOM 1425 CB ASN A 86 13.218 3.916 13.179 1.00 0.00 C ATOM 1426 CG ASN A 86 12.750 4.867 14.266 1.00 0.00 C ATOM 1427 OD1 ASN A 86 13.170 4.764 15.418 1.00 0.00 O ATOM 1428 ND2 ASN A 86 11.892 5.811 13.908 1.00 0.00 N ATOM 0 H ASN A 86 12.884 2.462 15.129 1.00 0.00 H new ATOM 0 HA ASN A 86 11.335 2.901 12.884 1.00 0.00 H new ATOM 0 HB2 ASN A 86 14.258 3.646 13.361 1.00 0.00 H new ATOM 0 HB3 ASN A 86 13.185 4.426 12.216 1.00 0.00 H new ATOM 0 HD21 ASN A 86 11.557 6.484 14.597 1.00 0.00 H new ATOM 0 HD22 ASN A 86 11.566 5.865 12.943 1.00 0.00 H new ATOM 1435 N SER A 87 13.967 1.034 12.234 1.00 0.00 N ATOM 1436 CA SER A 87 14.575 0.168 11.233 1.00 0.00 C ATOM 1437 C SER A 87 13.665 -1.010 10.881 1.00 0.00 C ATOM 1438 O SER A 87 13.541 -1.380 9.716 1.00 0.00 O ATOM 1439 CB SER A 87 15.929 -0.337 11.733 1.00 0.00 C ATOM 1440 OG SER A 87 15.824 -0.835 13.056 1.00 0.00 O ATOM 0 H SER A 87 14.448 1.039 13.133 1.00 0.00 H new ATOM 0 HA SER A 87 14.722 0.754 10.325 1.00 0.00 H new ATOM 0 HB2 SER A 87 16.296 -1.122 11.072 1.00 0.00 H new ATOM 0 HB3 SER A 87 16.658 0.472 11.701 1.00 0.00 H new ATOM 0 HG SER A 87 16.701 -1.154 13.356 1.00 0.00 H new ATOM 1446 N ARG A 88 13.010 -1.585 11.883 1.00 0.00 N ATOM 1447 CA ARG A 88 12.177 -2.762 11.663 1.00 0.00 C ATOM 1448 C ARG A 88 10.846 -2.368 11.043 1.00 0.00 C ATOM 1449 O ARG A 88 10.242 -3.145 10.304 1.00 0.00 O ATOM 1450 CB ARG A 88 11.959 -3.524 12.969 1.00 0.00 C ATOM 1451 CG ARG A 88 11.306 -4.882 12.779 1.00 0.00 C ATOM 1452 CD ARG A 88 11.536 -5.774 13.986 1.00 0.00 C ATOM 1453 NE ARG A 88 12.961 -5.969 14.247 1.00 0.00 N ATOM 1454 CZ ARG A 88 13.455 -6.878 15.084 1.00 0.00 C ATOM 1455 NH1 ARG A 88 12.646 -7.726 15.713 1.00 0.00 N ATOM 1456 NH2 ARG A 88 14.764 -6.950 15.267 1.00 0.00 N ATOM 0 H ARG A 88 13.039 -1.259 12.849 1.00 0.00 H new ATOM 0 HA ARG A 88 12.697 -3.421 10.968 1.00 0.00 H new ATOM 0 HB2 ARG A 88 12.920 -3.658 13.466 1.00 0.00 H new ATOM 0 HB3 ARG A 88 11.338 -2.921 13.632 1.00 0.00 H new ATOM 0 HG2 ARG A 88 10.236 -4.755 12.616 1.00 0.00 H new ATOM 0 HG3 ARG A 88 11.709 -5.361 11.887 1.00 0.00 H new ATOM 0 HD2 ARG A 88 11.062 -5.331 14.862 1.00 0.00 H new ATOM 0 HD3 ARG A 88 11.060 -6.741 13.821 1.00 0.00 H new ATOM 0 HE ARG A 88 13.621 -5.368 13.754 1.00 0.00 H new ATOM 0 HH11 ARG A 88 11.639 -7.682 15.555 1.00 0.00 H new ATOM 0 HH12 ARG A 88 13.032 -8.420 16.353 1.00 0.00 H new ATOM 0 HH21 ARG A 88 15.384 -6.312 14.769 1.00 0.00 H new ATOM 0 HH22 ARG A 88 15.152 -7.643 15.907 1.00 0.00 H new ATOM 1470 N ALA A 89 10.392 -1.157 11.336 1.00 0.00 N ATOM 1471 CA ALA A 89 9.202 -0.623 10.692 1.00 0.00 C ATOM 1472 C ALA A 89 9.448 -0.503 9.193 1.00 0.00 C ATOM 1473 O ALA A 89 8.557 -0.743 8.379 1.00 0.00 O ATOM 1474 CB ALA A 89 8.828 0.724 11.288 1.00 0.00 C ATOM 0 H ALA A 89 10.828 -0.529 12.012 1.00 0.00 H new ATOM 0 HA ALA A 89 8.367 -1.303 10.861 1.00 0.00 H new ATOM 0 HB1 ALA A 89 7.935 1.106 10.792 1.00 0.00 H new ATOM 0 HB2 ALA A 89 8.630 0.608 12.354 1.00 0.00 H new ATOM 0 HB3 ALA A 89 9.650 1.426 11.146 1.00 0.00 H new ATOM 1480 N LEU A 90 10.682 -0.151 8.848 1.00 0.00 N ATOM 1481 CA LEU A 90 11.112 -0.091 7.461 1.00 0.00 C ATOM 1482 C LEU A 90 11.079 -1.486 6.838 1.00 0.00 C ATOM 1483 O LEU A 90 10.585 -1.666 5.723 1.00 0.00 O ATOM 1484 CB LEU A 90 12.528 0.492 7.380 1.00 0.00 C ATOM 1485 CG LEU A 90 13.091 0.664 5.970 1.00 0.00 C ATOM 1486 CD1 LEU A 90 12.276 1.678 5.188 1.00 0.00 C ATOM 1487 CD2 LEU A 90 14.548 1.090 6.032 1.00 0.00 C ATOM 0 H LEU A 90 11.407 0.099 9.520 1.00 0.00 H new ATOM 0 HA LEU A 90 10.431 0.554 6.906 1.00 0.00 H new ATOM 0 HB2 LEU A 90 12.530 1.464 7.874 1.00 0.00 H new ATOM 0 HB3 LEU A 90 13.201 -0.154 7.944 1.00 0.00 H new ATOM 0 HG LEU A 90 13.029 -0.295 5.456 1.00 0.00 H new ATOM 0 HD11 LEU A 90 12.693 1.786 4.187 1.00 0.00 H new ATOM 0 HD12 LEU A 90 11.243 1.337 5.116 1.00 0.00 H new ATOM 0 HD13 LEU A 90 12.305 2.640 5.699 1.00 0.00 H new ATOM 0 HD21 LEU A 90 14.936 1.209 5.020 1.00 0.00 H new ATOM 0 HD22 LEU A 90 14.628 2.038 6.565 1.00 0.00 H new ATOM 0 HD23 LEU A 90 15.127 0.330 6.556 1.00 0.00 H new ATOM 1499 N GLU A 91 11.599 -2.468 7.572 1.00 0.00 N ATOM 1500 CA GLU A 91 11.606 -3.856 7.114 1.00 0.00 C ATOM 1501 C GLU A 91 10.184 -4.351 6.865 1.00 0.00 C ATOM 1502 O GLU A 91 9.903 -4.991 5.848 1.00 0.00 O ATOM 1503 CB GLU A 91 12.274 -4.766 8.146 1.00 0.00 C ATOM 1504 CG GLU A 91 13.694 -4.369 8.509 1.00 0.00 C ATOM 1505 CD GLU A 91 14.341 -5.364 9.451 1.00 0.00 C ATOM 1506 OE1 GLU A 91 14.084 -5.294 10.671 1.00 0.00 O ATOM 1507 OE2 GLU A 91 15.107 -6.225 8.973 1.00 0.00 O ATOM 0 H GLU A 91 12.022 -2.327 8.489 1.00 0.00 H new ATOM 0 HA GLU A 91 12.171 -3.890 6.182 1.00 0.00 H new ATOM 0 HB2 GLU A 91 11.669 -4.772 9.052 1.00 0.00 H new ATOM 0 HB3 GLU A 91 12.282 -5.786 7.761 1.00 0.00 H new ATOM 0 HG2 GLU A 91 14.291 -4.289 7.601 1.00 0.00 H new ATOM 0 HG3 GLU A 91 13.687 -3.383 8.973 1.00 0.00 H new ATOM 1514 N LEU A 92 9.298 -4.055 7.807 1.00 0.00 N ATOM 1515 CA LEU A 92 7.903 -4.461 7.714 1.00 0.00 C ATOM 1516 C LEU A 92 7.232 -3.770 6.528 1.00 0.00 C ATOM 1517 O LEU A 92 6.495 -4.398 5.767 1.00 0.00 O ATOM 1518 CB LEU A 92 7.168 -4.116 9.018 1.00 0.00 C ATOM 1519 CG LEU A 92 6.231 -5.203 9.566 1.00 0.00 C ATOM 1520 CD1 LEU A 92 5.519 -4.710 10.821 1.00 0.00 C ATOM 1521 CD2 LEU A 92 5.217 -5.636 8.514 1.00 0.00 C ATOM 0 H LEU A 92 9.525 -3.530 8.652 1.00 0.00 H new ATOM 0 HA LEU A 92 7.857 -5.539 7.560 1.00 0.00 H new ATOM 0 HB2 LEU A 92 7.911 -3.885 9.781 1.00 0.00 H new ATOM 0 HB3 LEU A 92 6.585 -3.209 8.855 1.00 0.00 H new ATOM 0 HG LEU A 92 6.838 -6.070 9.826 1.00 0.00 H new ATOM 0 HD11 LEU A 92 4.859 -5.492 11.196 1.00 0.00 H new ATOM 0 HD12 LEU A 92 6.257 -4.461 11.584 1.00 0.00 H new ATOM 0 HD13 LEU A 92 4.931 -3.824 10.582 1.00 0.00 H new ATOM 0 HD21 LEU A 92 4.567 -6.406 8.930 1.00 0.00 H new ATOM 0 HD22 LEU A 92 4.616 -4.778 8.213 1.00 0.00 H new ATOM 0 HD23 LEU A 92 5.741 -6.034 7.645 1.00 0.00 H new ATOM 1533 N ALA A 93 7.505 -2.477 6.372 1.00 0.00 N ATOM 1534 CA ALA A 93 6.939 -1.693 5.279 1.00 0.00 C ATOM 1535 C ALA A 93 7.290 -2.303 3.928 1.00 0.00 C ATOM 1536 O ALA A 93 6.413 -2.497 3.084 1.00 0.00 O ATOM 1537 CB ALA A 93 7.417 -0.250 5.355 1.00 0.00 C ATOM 0 H ALA A 93 8.118 -1.948 6.993 1.00 0.00 H new ATOM 0 HA ALA A 93 5.854 -1.705 5.381 1.00 0.00 H new ATOM 0 HB1 ALA A 93 6.985 0.320 4.532 1.00 0.00 H new ATOM 0 HB2 ALA A 93 7.104 0.187 6.303 1.00 0.00 H new ATOM 0 HB3 ALA A 93 8.504 -0.223 5.284 1.00 0.00 H new ATOM 1543 N PHE A 94 8.568 -2.623 3.741 1.00 0.00 N ATOM 1544 CA PHE A 94 9.030 -3.236 2.499 1.00 0.00 C ATOM 1545 C PHE A 94 8.251 -4.504 2.187 1.00 0.00 C ATOM 1546 O PHE A 94 7.748 -4.677 1.077 1.00 0.00 O ATOM 1547 CB PHE A 94 10.523 -3.578 2.572 1.00 0.00 C ATOM 1548 CG PHE A 94 11.437 -2.395 2.446 1.00 0.00 C ATOM 1549 CD1 PHE A 94 11.167 -1.385 1.537 1.00 0.00 C ATOM 1550 CD2 PHE A 94 12.580 -2.304 3.223 1.00 0.00 C ATOM 1551 CE1 PHE A 94 12.017 -0.305 1.407 1.00 0.00 C ATOM 1552 CE2 PHE A 94 13.433 -1.226 3.100 1.00 0.00 C ATOM 1553 CZ PHE A 94 13.152 -0.225 2.190 1.00 0.00 C ATOM 0 H PHE A 94 9.301 -2.468 4.433 1.00 0.00 H new ATOM 0 HA PHE A 94 8.864 -2.507 1.706 1.00 0.00 H new ATOM 0 HB2 PHE A 94 10.723 -4.077 3.520 1.00 0.00 H new ATOM 0 HB3 PHE A 94 10.759 -4.290 1.781 1.00 0.00 H new ATOM 0 HD1 PHE A 94 10.281 -1.443 0.923 1.00 0.00 H new ATOM 0 HD2 PHE A 94 12.806 -3.086 3.933 1.00 0.00 H new ATOM 0 HE1 PHE A 94 11.795 0.476 0.695 1.00 0.00 H new ATOM 0 HE2 PHE A 94 14.319 -1.165 3.714 1.00 0.00 H new ATOM 0 HZ PHE A 94 13.819 0.619 2.091 1.00 0.00 H new ATOM 1563 N ARG A 95 8.125 -5.373 3.180 1.00 0.00 N ATOM 1564 CA ARG A 95 7.558 -6.696 2.962 1.00 0.00 C ATOM 1565 C ARG A 95 6.030 -6.663 2.936 1.00 0.00 C ATOM 1566 O ARG A 95 5.398 -7.579 2.416 1.00 0.00 O ATOM 1567 CB ARG A 95 8.057 -7.662 4.036 1.00 0.00 C ATOM 1568 CG ARG A 95 7.902 -9.125 3.654 1.00 0.00 C ATOM 1569 CD ARG A 95 8.618 -10.042 4.634 1.00 0.00 C ATOM 1570 NE ARG A 95 10.041 -9.711 4.771 1.00 0.00 N ATOM 1571 CZ ARG A 95 10.977 -10.022 3.868 1.00 0.00 C ATOM 1572 NH1 ARG A 95 10.639 -10.578 2.710 1.00 0.00 N ATOM 1573 NH2 ARG A 95 12.256 -9.763 4.118 1.00 0.00 N ATOM 0 H ARG A 95 8.407 -5.186 4.142 1.00 0.00 H new ATOM 0 HA ARG A 95 7.890 -7.045 1.984 1.00 0.00 H new ATOM 0 HB2 ARG A 95 9.108 -7.457 4.238 1.00 0.00 H new ATOM 0 HB3 ARG A 95 7.512 -7.477 4.962 1.00 0.00 H new ATOM 0 HG2 ARG A 95 6.843 -9.382 3.622 1.00 0.00 H new ATOM 0 HG3 ARG A 95 8.299 -9.283 2.651 1.00 0.00 H new ATOM 0 HD2 ARG A 95 8.136 -9.974 5.609 1.00 0.00 H new ATOM 0 HD3 ARG A 95 8.518 -11.075 4.300 1.00 0.00 H new ATOM 0 HE ARG A 95 10.335 -9.211 5.610 1.00 0.00 H new ATOM 0 HH11 ARG A 95 9.659 -10.771 2.504 1.00 0.00 H new ATOM 0 HH12 ARG A 95 11.360 -10.812 2.027 1.00 0.00 H new ATOM 0 HH21 ARG A 95 12.525 -9.326 5.000 1.00 0.00 H new ATOM 0 HH22 ARG A 95 12.969 -10.001 3.428 1.00 0.00 H new ATOM 1587 N HIS A 96 5.436 -5.615 3.491 1.00 0.00 N ATOM 1588 CA HIS A 96 3.982 -5.500 3.507 1.00 0.00 C ATOM 1589 C HIS A 96 3.484 -4.777 2.258 1.00 0.00 C ATOM 1590 O HIS A 96 2.457 -5.143 1.690 1.00 0.00 O ATOM 1591 CB HIS A 96 3.504 -4.773 4.773 1.00 0.00 C ATOM 1592 CG HIS A 96 2.012 -4.793 4.963 1.00 0.00 C ATOM 1593 ND1 HIS A 96 1.344 -3.941 5.820 1.00 0.00 N ATOM 1594 CD2 HIS A 96 1.060 -5.577 4.405 1.00 0.00 C ATOM 1595 CE1 HIS A 96 0.050 -4.208 5.779 1.00 0.00 C ATOM 1596 NE2 HIS A 96 -0.145 -5.193 4.927 1.00 0.00 N ATOM 0 H HIS A 96 5.931 -4.840 3.932 1.00 0.00 H new ATOM 0 HA HIS A 96 3.565 -6.507 3.513 1.00 0.00 H new ATOM 0 HB2 HIS A 96 3.977 -5.230 5.642 1.00 0.00 H new ATOM 0 HB3 HIS A 96 3.841 -3.737 4.734 1.00 0.00 H new ATOM 0 HD2 HIS A 96 1.222 -6.362 3.681 1.00 0.00 H new ATOM 0 HE1 HIS A 96 -0.717 -3.704 6.348 1.00 0.00 H new ATOM 0 HE2 HIS A 96 -1.049 -5.604 4.694 1.00 0.00 H new ATOM 1605 N ILE A 97 4.212 -3.757 1.832 1.00 0.00 N ATOM 1606 CA ILE A 97 3.793 -2.958 0.688 1.00 0.00 C ATOM 1607 C ILE A 97 4.305 -3.549 -0.625 1.00 0.00 C ATOM 1608 O ILE A 97 3.521 -3.820 -1.532 1.00 0.00 O ATOM 1609 CB ILE A 97 4.259 -1.491 0.822 1.00 0.00 C ATOM 1610 CG1 ILE A 97 3.657 -0.869 2.088 1.00 0.00 C ATOM 1611 CG2 ILE A 97 3.863 -0.685 -0.412 1.00 0.00 C ATOM 1612 CD1 ILE A 97 4.107 0.552 2.346 1.00 0.00 C ATOM 0 H ILE A 97 5.091 -3.463 2.257 1.00 0.00 H new ATOM 0 HA ILE A 97 2.703 -2.975 0.673 1.00 0.00 H new ATOM 0 HB ILE A 97 5.346 -1.473 0.902 1.00 0.00 H new ATOM 0 HG12 ILE A 97 2.570 -0.887 2.008 1.00 0.00 H new ATOM 0 HG13 ILE A 97 3.924 -1.486 2.946 1.00 0.00 H new ATOM 0 HG21 ILE A 97 4.200 0.345 -0.297 1.00 0.00 H new ATOM 0 HG22 ILE A 97 4.326 -1.122 -1.296 1.00 0.00 H new ATOM 0 HG23 ILE A 97 2.779 -0.701 -0.525 1.00 0.00 H new ATOM 0 HD11 ILE A 97 3.639 0.922 3.258 1.00 0.00 H new ATOM 0 HD12 ILE A 97 5.191 0.576 2.459 1.00 0.00 H new ATOM 0 HD13 ILE A 97 3.816 1.184 1.507 1.00 0.00 H new ATOM 1624 N LEU A 98 5.612 -3.764 -0.713 1.00 0.00 N ATOM 1625 CA LEU A 98 6.218 -4.253 -1.948 1.00 0.00 C ATOM 1626 C LEU A 98 6.372 -5.770 -1.926 1.00 0.00 C ATOM 1627 O LEU A 98 6.383 -6.421 -2.971 1.00 0.00 O ATOM 1628 CB LEU A 98 7.584 -3.597 -2.165 1.00 0.00 C ATOM 1629 CG LEU A 98 7.570 -2.067 -2.233 1.00 0.00 C ATOM 1630 CD1 LEU A 98 8.984 -1.527 -2.377 1.00 0.00 C ATOM 1631 CD2 LEU A 98 6.698 -1.588 -3.385 1.00 0.00 C ATOM 0 H LEU A 98 6.270 -3.609 0.050 1.00 0.00 H new ATOM 0 HA LEU A 98 5.555 -3.988 -2.772 1.00 0.00 H new ATOM 0 HB2 LEU A 98 8.248 -3.903 -1.357 1.00 0.00 H new ATOM 0 HB3 LEU A 98 8.011 -3.982 -3.091 1.00 0.00 H new ATOM 0 HG LEU A 98 7.148 -1.688 -1.302 1.00 0.00 H new ATOM 0 HD11 LEU A 98 8.955 -0.438 -2.424 1.00 0.00 H new ATOM 0 HD12 LEU A 98 9.581 -1.837 -1.520 1.00 0.00 H new ATOM 0 HD13 LEU A 98 9.431 -1.918 -3.291 1.00 0.00 H new ATOM 0 HD21 LEU A 98 6.702 -0.498 -3.416 1.00 0.00 H new ATOM 0 HD22 LEU A 98 7.089 -1.979 -4.324 1.00 0.00 H new ATOM 0 HD23 LEU A 98 5.678 -1.943 -3.241 1.00 0.00 H new ATOM 1643 N GLY A 99 6.505 -6.323 -0.730 1.00 0.00 N ATOM 1644 CA GLY A 99 6.661 -7.758 -0.587 1.00 0.00 C ATOM 1645 C GLY A 99 8.116 -8.169 -0.497 1.00 0.00 C ATOM 1646 O GLY A 99 8.431 -9.343 -0.297 1.00 0.00 O ATOM 0 H GLY A 99 6.508 -5.803 0.147 1.00 0.00 H new ATOM 0 HA2 GLY A 99 6.135 -8.092 0.307 1.00 0.00 H new ATOM 0 HA3 GLY A 99 6.196 -8.259 -1.436 1.00 0.00 H new ATOM 1650 N ARG A 100 9.003 -7.194 -0.636 1.00 0.00 N ATOM 1651 CA ARG A 100 10.434 -7.444 -0.601 1.00 0.00 C ATOM 1652 C ARG A 100 11.010 -7.164 0.777 1.00 0.00 C ATOM 1653 O ARG A 100 10.277 -6.922 1.733 1.00 0.00 O ATOM 1654 CB ARG A 100 11.153 -6.574 -1.631 1.00 0.00 C ATOM 1655 CG ARG A 100 11.155 -7.149 -3.037 1.00 0.00 C ATOM 1656 CD ARG A 100 12.192 -6.449 -3.901 1.00 0.00 C ATOM 1657 NE ARG A 100 13.456 -6.297 -3.183 1.00 0.00 N ATOM 1658 CZ ARG A 100 14.390 -7.240 -3.089 1.00 0.00 C ATOM 1659 NH1 ARG A 100 14.272 -8.380 -3.760 1.00 0.00 N ATOM 1660 NH2 ARG A 100 15.451 -7.035 -2.328 1.00 0.00 N ATOM 0 H ARG A 100 8.752 -6.215 -0.775 1.00 0.00 H new ATOM 0 HA ARG A 100 10.588 -8.497 -0.838 1.00 0.00 H new ATOM 0 HB2 ARG A 100 10.682 -5.591 -1.653 1.00 0.00 H new ATOM 0 HB3 ARG A 100 12.184 -6.426 -1.309 1.00 0.00 H new ATOM 0 HG2 ARG A 100 11.368 -8.217 -2.998 1.00 0.00 H new ATOM 0 HG3 ARG A 100 10.167 -7.037 -3.483 1.00 0.00 H new ATOM 0 HD2 ARG A 100 12.355 -7.021 -4.815 1.00 0.00 H new ATOM 0 HD3 ARG A 100 11.820 -5.469 -4.200 1.00 0.00 H new ATOM 0 HE ARG A 100 13.635 -5.405 -2.721 1.00 0.00 H new ATOM 0 HH11 ARG A 100 13.459 -8.540 -4.355 1.00 0.00 H new ATOM 0 HH12 ARG A 100 14.994 -9.096 -3.680 1.00 0.00 H new ATOM 0 HH21 ARG A 100 15.550 -6.158 -1.817 1.00 0.00 H new ATOM 0 HH22 ARG A 100 16.171 -7.754 -2.252 1.00 0.00 H new ATOM 1674 N GLY A 101 12.326 -7.197 0.866 1.00 0.00 N ATOM 1675 CA GLY A 101 13.004 -6.890 2.103 1.00 0.00 C ATOM 1676 C GLY A 101 14.286 -6.135 1.842 1.00 0.00 C ATOM 1677 O GLY A 101 14.667 -5.973 0.682 1.00 0.00 O ATOM 0 H GLY A 101 12.945 -7.435 0.091 1.00 0.00 H new ATOM 0 HA2 GLY A 101 12.351 -6.296 2.742 1.00 0.00 H new ATOM 0 HA3 GLY A 101 13.223 -7.812 2.641 1.00 0.00 H new ATOM 1681 N PRO A 102 14.965 -5.657 2.896 1.00 0.00 N ATOM 1682 CA PRO A 102 16.220 -4.906 2.767 1.00 0.00 C ATOM 1683 C PRO A 102 17.258 -5.639 1.918 1.00 0.00 C ATOM 1684 O PRO A 102 17.826 -6.649 2.345 1.00 0.00 O ATOM 1685 CB PRO A 102 16.705 -4.779 4.215 1.00 0.00 C ATOM 1686 CG PRO A 102 15.466 -4.857 5.035 1.00 0.00 C ATOM 1687 CD PRO A 102 14.551 -5.800 4.304 1.00 0.00 C ATOM 0 HA PRO A 102 16.072 -3.950 2.265 1.00 0.00 H new ATOM 0 HB2 PRO A 102 17.401 -5.578 4.471 1.00 0.00 H new ATOM 0 HB3 PRO A 102 17.228 -3.837 4.376 1.00 0.00 H new ATOM 0 HG2 PRO A 102 15.683 -5.222 6.039 1.00 0.00 H new ATOM 0 HG3 PRO A 102 15.008 -3.874 5.146 1.00 0.00 H new ATOM 0 HD2 PRO A 102 14.668 -6.825 4.655 1.00 0.00 H new ATOM 0 HD3 PRO A 102 13.504 -5.532 4.444 1.00 0.00 H new ATOM 1695 N SER A 103 17.492 -5.133 0.715 1.00 0.00 N ATOM 1696 CA SER A 103 18.427 -5.750 -0.211 1.00 0.00 C ATOM 1697 C SER A 103 19.863 -5.404 0.169 1.00 0.00 C ATOM 1698 O SER A 103 20.745 -6.267 0.164 1.00 0.00 O ATOM 1699 CB SER A 103 18.131 -5.293 -1.644 1.00 0.00 C ATOM 1700 OG SER A 103 18.955 -5.967 -2.583 1.00 0.00 O ATOM 0 H SER A 103 17.042 -4.290 0.357 1.00 0.00 H new ATOM 0 HA SER A 103 18.307 -6.832 -0.156 1.00 0.00 H new ATOM 0 HB2 SER A 103 17.083 -5.479 -1.878 1.00 0.00 H new ATOM 0 HB3 SER A 103 18.289 -4.218 -1.725 1.00 0.00 H new ATOM 0 HG SER A 103 18.742 -5.656 -3.488 1.00 0.00 H new ATOM 1706 N SER A 104 20.091 -4.147 0.516 1.00 0.00 N ATOM 1707 CA SER A 104 21.423 -3.691 0.863 1.00 0.00 C ATOM 1708 C SER A 104 21.369 -2.646 1.969 1.00 0.00 C ATOM 1709 O SER A 104 20.325 -2.035 2.207 1.00 0.00 O ATOM 1710 CB SER A 104 22.116 -3.112 -0.370 1.00 0.00 C ATOM 1711 OG SER A 104 21.316 -2.118 -0.987 1.00 0.00 O ATOM 0 H SER A 104 19.370 -3.427 0.564 1.00 0.00 H new ATOM 0 HA SER A 104 21.993 -4.546 1.227 1.00 0.00 H new ATOM 0 HB2 SER A 104 23.076 -2.684 -0.083 1.00 0.00 H new ATOM 0 HB3 SER A 104 22.323 -3.910 -1.083 1.00 0.00 H new ATOM 0 HG SER A 104 21.783 -1.763 -1.772 1.00 0.00 H new ATOM 1717 N ARG A 105 22.500 -2.454 2.638 1.00 0.00 N ATOM 1718 CA ARG A 105 22.631 -1.432 3.673 1.00 0.00 C ATOM 1719 C ARG A 105 22.341 -0.045 3.101 1.00 0.00 C ATOM 1720 O ARG A 105 21.780 0.817 3.780 1.00 0.00 O ATOM 1721 CB ARG A 105 24.040 -1.474 4.284 1.00 0.00 C ATOM 1722 CG ARG A 105 25.163 -1.394 3.254 1.00 0.00 C ATOM 1723 CD ARG A 105 26.536 -1.513 3.900 1.00 0.00 C ATOM 1724 NE ARG A 105 27.610 -1.515 2.903 1.00 0.00 N ATOM 1725 CZ ARG A 105 28.905 -1.658 3.192 1.00 0.00 C ATOM 1726 NH1 ARG A 105 29.301 -1.811 4.450 1.00 0.00 N ATOM 1727 NH2 ARG A 105 29.807 -1.656 2.217 1.00 0.00 N ATOM 0 H ARG A 105 23.348 -2.998 2.481 1.00 0.00 H new ATOM 0 HA ARG A 105 21.902 -1.638 4.457 1.00 0.00 H new ATOM 0 HB2 ARG A 105 24.145 -0.648 4.987 1.00 0.00 H new ATOM 0 HB3 ARG A 105 24.150 -2.395 4.856 1.00 0.00 H new ATOM 0 HG2 ARG A 105 25.038 -2.189 2.518 1.00 0.00 H new ATOM 0 HG3 ARG A 105 25.096 -0.448 2.716 1.00 0.00 H new ATOM 0 HD2 ARG A 105 26.685 -0.684 4.592 1.00 0.00 H new ATOM 0 HD3 ARG A 105 26.583 -2.431 4.486 1.00 0.00 H new ATOM 0 HE ARG A 105 27.351 -1.399 1.923 1.00 0.00 H new ATOM 0 HH11 ARG A 105 28.614 -1.820 5.204 1.00 0.00 H new ATOM 0 HH12 ARG A 105 30.293 -1.920 4.663 1.00 0.00 H new ATOM 0 HH21 ARG A 105 29.510 -1.545 1.248 1.00 0.00 H new ATOM 0 HH22 ARG A 105 30.797 -1.765 2.438 1.00 0.00 H new ATOM 1741 N GLU A 106 22.703 0.149 1.840 1.00 0.00 N ATOM 1742 CA GLU A 106 22.495 1.419 1.167 1.00 0.00 C ATOM 1743 C GLU A 106 21.012 1.643 0.896 1.00 0.00 C ATOM 1744 O GLU A 106 20.502 2.749 1.066 1.00 0.00 O ATOM 1745 CB GLU A 106 23.295 1.455 -0.132 1.00 0.00 C ATOM 1746 CG GLU A 106 24.786 1.258 0.086 1.00 0.00 C ATOM 1747 CD GLU A 106 25.564 1.209 -1.208 1.00 0.00 C ATOM 1748 OE1 GLU A 106 25.894 2.284 -1.748 1.00 0.00 O ATOM 1749 OE2 GLU A 106 25.852 0.096 -1.691 1.00 0.00 O ATOM 0 H GLU A 106 23.145 -0.565 1.261 1.00 0.00 H new ATOM 0 HA GLU A 106 22.844 2.224 1.814 1.00 0.00 H new ATOM 0 HB2 GLU A 106 22.925 0.679 -0.802 1.00 0.00 H new ATOM 0 HB3 GLU A 106 23.129 2.411 -0.629 1.00 0.00 H new ATOM 0 HG2 GLU A 106 25.169 2.070 0.705 1.00 0.00 H new ATOM 0 HG3 GLU A 106 24.949 0.332 0.638 1.00 0.00 H new ATOM 1756 N GLU A 107 20.325 0.579 0.489 1.00 0.00 N ATOM 1757 CA GLU A 107 18.885 0.634 0.270 1.00 0.00 C ATOM 1758 C GLU A 107 18.169 0.997 1.568 1.00 0.00 C ATOM 1759 O GLU A 107 17.300 1.873 1.588 1.00 0.00 O ATOM 1760 CB GLU A 107 18.377 -0.712 -0.246 1.00 0.00 C ATOM 1761 CG GLU A 107 16.879 -0.748 -0.488 1.00 0.00 C ATOM 1762 CD GLU A 107 16.375 -2.144 -0.781 1.00 0.00 C ATOM 1763 OE1 GLU A 107 16.190 -2.923 0.176 1.00 0.00 O ATOM 1764 OE2 GLU A 107 16.173 -2.475 -1.966 1.00 0.00 O ATOM 0 H GLU A 107 20.744 -0.332 0.304 1.00 0.00 H new ATOM 0 HA GLU A 107 18.675 1.400 -0.476 1.00 0.00 H new ATOM 0 HB2 GLU A 107 18.892 -0.952 -1.176 1.00 0.00 H new ATOM 0 HB3 GLU A 107 18.639 -1.489 0.473 1.00 0.00 H new ATOM 0 HG2 GLU A 107 16.363 -0.355 0.388 1.00 0.00 H new ATOM 0 HG3 GLU A 107 16.633 -0.093 -1.324 1.00 0.00 H new ATOM 1771 N VAL A 108 18.561 0.327 2.649 1.00 0.00 N ATOM 1772 CA VAL A 108 17.978 0.568 3.964 1.00 0.00 C ATOM 1773 C VAL A 108 18.101 2.035 4.355 1.00 0.00 C ATOM 1774 O VAL A 108 17.101 2.702 4.608 1.00 0.00 O ATOM 1775 CB VAL A 108 18.651 -0.304 5.052 1.00 0.00 C ATOM 1776 CG1 VAL A 108 18.092 0.007 6.433 1.00 0.00 C ATOM 1777 CG2 VAL A 108 18.478 -1.777 4.737 1.00 0.00 C ATOM 0 H VAL A 108 19.285 -0.391 2.638 1.00 0.00 H new ATOM 0 HA VAL A 108 16.924 0.298 3.897 1.00 0.00 H new ATOM 0 HB VAL A 108 19.715 -0.067 5.056 1.00 0.00 H new ATOM 0 HG11 VAL A 108 18.585 -0.621 7.175 1.00 0.00 H new ATOM 0 HG12 VAL A 108 18.270 1.056 6.670 1.00 0.00 H new ATOM 0 HG13 VAL A 108 17.020 -0.190 6.445 1.00 0.00 H new ATOM 0 HG21 VAL A 108 18.958 -2.374 5.513 1.00 0.00 H new ATOM 0 HG22 VAL A 108 17.416 -2.018 4.698 1.00 0.00 H new ATOM 0 HG23 VAL A 108 18.936 -1.999 3.773 1.00 0.00 H new ATOM 1787 N GLN A 109 19.327 2.539 4.374 1.00 0.00 N ATOM 1788 CA GLN A 109 19.588 3.901 4.827 1.00 0.00 C ATOM 1789 C GLN A 109 18.960 4.941 3.902 1.00 0.00 C ATOM 1790 O GLN A 109 18.611 6.038 4.344 1.00 0.00 O ATOM 1791 CB GLN A 109 21.091 4.137 4.964 1.00 0.00 C ATOM 1792 CG GLN A 109 21.735 3.234 6.004 1.00 0.00 C ATOM 1793 CD GLN A 109 23.210 3.512 6.208 1.00 0.00 C ATOM 1794 OE1 GLN A 109 23.674 4.644 6.054 1.00 0.00 O ATOM 1795 NE2 GLN A 109 23.958 2.478 6.560 1.00 0.00 N ATOM 0 H GLN A 109 20.158 2.026 4.081 1.00 0.00 H new ATOM 0 HA GLN A 109 19.122 4.017 5.805 1.00 0.00 H new ATOM 0 HB2 GLN A 109 21.570 3.972 3.999 1.00 0.00 H new ATOM 0 HB3 GLN A 109 21.268 5.178 5.233 1.00 0.00 H new ATOM 0 HG2 GLN A 109 21.215 3.357 6.954 1.00 0.00 H new ATOM 0 HG3 GLN A 109 21.607 2.195 5.702 1.00 0.00 H new ATOM 0 HE21 GLN A 109 23.534 1.558 6.677 1.00 0.00 H new ATOM 0 HE22 GLN A 109 24.959 2.602 6.715 1.00 0.00 H new ATOM 1804 N LYS A 110 18.797 4.590 2.630 1.00 0.00 N ATOM 1805 CA LYS A 110 18.136 5.470 1.674 1.00 0.00 C ATOM 1806 C LYS A 110 16.713 5.764 2.130 1.00 0.00 C ATOM 1807 O LYS A 110 16.319 6.924 2.267 1.00 0.00 O ATOM 1808 CB LYS A 110 18.112 4.836 0.281 1.00 0.00 C ATOM 1809 CG LYS A 110 17.383 5.673 -0.762 1.00 0.00 C ATOM 1810 CD LYS A 110 17.341 4.969 -2.108 1.00 0.00 C ATOM 1811 CE LYS A 110 16.649 5.815 -3.167 1.00 0.00 C ATOM 1812 NZ LYS A 110 15.216 6.054 -2.853 1.00 0.00 N ATOM 0 H LYS A 110 19.114 3.703 2.238 1.00 0.00 H new ATOM 0 HA LYS A 110 18.698 6.403 1.623 1.00 0.00 H new ATOM 0 HB2 LYS A 110 19.137 4.671 -0.051 1.00 0.00 H new ATOM 0 HB3 LYS A 110 17.636 3.857 0.345 1.00 0.00 H new ATOM 0 HG2 LYS A 110 16.367 5.875 -0.423 1.00 0.00 H new ATOM 0 HG3 LYS A 110 17.880 6.637 -0.869 1.00 0.00 H new ATOM 0 HD2 LYS A 110 18.357 4.742 -2.431 1.00 0.00 H new ATOM 0 HD3 LYS A 110 16.819 4.018 -2.005 1.00 0.00 H new ATOM 0 HE2 LYS A 110 17.163 6.772 -3.257 1.00 0.00 H new ATOM 0 HE3 LYS A 110 16.728 5.318 -4.134 1.00 0.00 H new ATOM 0 HZ1 LYS A 110 14.755 6.516 -3.663 1.00 0.00 H new ATOM 0 HZ2 LYS A 110 14.747 5.146 -2.659 1.00 0.00 H new ATOM 0 HZ3 LYS A 110 15.142 6.667 -2.016 1.00 0.00 H new ATOM 1826 N TYR A 111 15.954 4.708 2.386 1.00 0.00 N ATOM 1827 CA TYR A 111 14.563 4.852 2.797 1.00 0.00 C ATOM 1828 C TYR A 111 14.459 5.193 4.275 1.00 0.00 C ATOM 1829 O TYR A 111 13.483 5.804 4.712 1.00 0.00 O ATOM 1830 CB TYR A 111 13.778 3.578 2.484 1.00 0.00 C ATOM 1831 CG TYR A 111 13.513 3.387 1.009 1.00 0.00 C ATOM 1832 CD1 TYR A 111 14.424 2.722 0.198 1.00 0.00 C ATOM 1833 CD2 TYR A 111 12.355 3.881 0.428 1.00 0.00 C ATOM 1834 CE1 TYR A 111 14.184 2.555 -1.151 1.00 0.00 C ATOM 1835 CE2 TYR A 111 12.108 3.719 -0.921 1.00 0.00 C ATOM 1836 CZ TYR A 111 13.025 3.055 -1.705 1.00 0.00 C ATOM 1837 OH TYR A 111 12.785 2.895 -3.050 1.00 0.00 O ATOM 0 H TYR A 111 16.277 3.743 2.317 1.00 0.00 H new ATOM 0 HA TYR A 111 14.129 5.677 2.231 1.00 0.00 H new ATOM 0 HB2 TYR A 111 14.330 2.717 2.861 1.00 0.00 H new ATOM 0 HB3 TYR A 111 12.827 3.605 3.016 1.00 0.00 H new ATOM 0 HD1 TYR A 111 15.333 2.330 0.629 1.00 0.00 H new ATOM 0 HD2 TYR A 111 11.634 4.401 1.041 1.00 0.00 H new ATOM 0 HE1 TYR A 111 14.901 2.035 -1.769 1.00 0.00 H new ATOM 0 HE2 TYR A 111 11.201 4.111 -1.358 1.00 0.00 H new ATOM 0 HH TYR A 111 11.924 3.304 -3.280 1.00 0.00 H new ATOM 1847 N PHE A 112 15.473 4.807 5.041 1.00 0.00 N ATOM 1848 CA PHE A 112 15.529 5.124 6.463 1.00 0.00 C ATOM 1849 C PHE A 112 15.554 6.634 6.662 1.00 0.00 C ATOM 1850 O PHE A 112 14.903 7.161 7.558 1.00 0.00 O ATOM 1851 CB PHE A 112 16.761 4.486 7.115 1.00 0.00 C ATOM 1852 CG PHE A 112 16.792 4.622 8.610 1.00 0.00 C ATOM 1853 CD1 PHE A 112 16.002 3.809 9.406 1.00 0.00 C ATOM 1854 CD2 PHE A 112 17.614 5.557 9.220 1.00 0.00 C ATOM 1855 CE1 PHE A 112 16.031 3.922 10.782 1.00 0.00 C ATOM 1856 CE2 PHE A 112 17.647 5.677 10.597 1.00 0.00 C ATOM 1857 CZ PHE A 112 16.855 4.858 11.378 1.00 0.00 C ATOM 0 H PHE A 112 16.271 4.272 4.699 1.00 0.00 H new ATOM 0 HA PHE A 112 14.638 4.716 6.941 1.00 0.00 H new ATOM 0 HB2 PHE A 112 16.792 3.428 6.855 1.00 0.00 H new ATOM 0 HB3 PHE A 112 17.659 4.943 6.699 1.00 0.00 H new ATOM 0 HD1 PHE A 112 15.355 3.077 8.945 1.00 0.00 H new ATOM 0 HD2 PHE A 112 18.235 6.199 8.613 1.00 0.00 H new ATOM 0 HE1 PHE A 112 15.411 3.281 11.391 1.00 0.00 H new ATOM 0 HE2 PHE A 112 18.291 6.410 11.061 1.00 0.00 H new ATOM 0 HZ PHE A 112 16.880 4.949 12.454 1.00 0.00 H new ATOM 1867 N SER A 113 16.295 7.325 5.810 1.00 0.00 N ATOM 1868 CA SER A 113 16.362 8.777 5.869 1.00 0.00 C ATOM 1869 C SER A 113 14.999 9.384 5.534 1.00 0.00 C ATOM 1870 O SER A 113 14.575 10.371 6.141 1.00 0.00 O ATOM 1871 CB SER A 113 17.431 9.291 4.904 1.00 0.00 C ATOM 1872 OG SER A 113 18.688 8.684 5.172 1.00 0.00 O ATOM 0 H SER A 113 16.858 6.905 5.070 1.00 0.00 H new ATOM 0 HA SER A 113 16.633 9.078 6.881 1.00 0.00 H new ATOM 0 HB2 SER A 113 17.132 9.080 3.877 1.00 0.00 H new ATOM 0 HB3 SER A 113 17.518 10.374 4.994 1.00 0.00 H new ATOM 0 HG SER A 113 18.689 7.767 4.826 1.00 0.00 H new ATOM 1878 N ILE A 114 14.306 8.762 4.586 1.00 0.00 N ATOM 1879 CA ILE A 114 12.991 9.225 4.163 1.00 0.00 C ATOM 1880 C ILE A 114 11.988 9.116 5.309 1.00 0.00 C ATOM 1881 O ILE A 114 11.316 10.091 5.649 1.00 0.00 O ATOM 1882 CB ILE A 114 12.475 8.417 2.953 1.00 0.00 C ATOM 1883 CG1 ILE A 114 13.491 8.477 1.806 1.00 0.00 C ATOM 1884 CG2 ILE A 114 11.116 8.941 2.501 1.00 0.00 C ATOM 1885 CD1 ILE A 114 13.158 7.568 0.639 1.00 0.00 C ATOM 0 H ILE A 114 14.636 7.932 4.094 1.00 0.00 H new ATOM 0 HA ILE A 114 13.092 10.270 3.869 1.00 0.00 H new ATOM 0 HB ILE A 114 12.354 7.376 3.252 1.00 0.00 H new ATOM 0 HG12 ILE A 114 13.557 9.504 1.446 1.00 0.00 H new ATOM 0 HG13 ILE A 114 14.475 8.210 2.192 1.00 0.00 H new ATOM 0 HG21 ILE A 114 10.768 8.360 1.647 1.00 0.00 H new ATOM 0 HG22 ILE A 114 10.401 8.850 3.318 1.00 0.00 H new ATOM 0 HG23 ILE A 114 11.207 9.989 2.214 1.00 0.00 H new ATOM 0 HD11 ILE A 114 13.924 7.668 -0.130 1.00 0.00 H new ATOM 0 HD12 ILE A 114 13.121 6.534 0.982 1.00 0.00 H new ATOM 0 HD13 ILE A 114 12.189 7.847 0.225 1.00 0.00 H new ATOM 1897 N VAL A 115 11.913 7.936 5.922 1.00 0.00 N ATOM 1898 CA VAL A 115 10.974 7.703 7.019 1.00 0.00 C ATOM 1899 C VAL A 115 11.353 8.526 8.254 1.00 0.00 C ATOM 1900 O VAL A 115 10.496 8.906 9.048 1.00 0.00 O ATOM 1901 CB VAL A 115 10.878 6.197 7.384 1.00 0.00 C ATOM 1902 CG1 VAL A 115 12.206 5.657 7.892 1.00 0.00 C ATOM 1903 CG2 VAL A 115 9.773 5.956 8.400 1.00 0.00 C ATOM 0 H VAL A 115 12.488 7.129 5.679 1.00 0.00 H new ATOM 0 HA VAL A 115 9.992 8.027 6.673 1.00 0.00 H new ATOM 0 HB VAL A 115 10.630 5.654 6.472 1.00 0.00 H new ATOM 0 HG11 VAL A 115 12.099 4.600 8.137 1.00 0.00 H new ATOM 0 HG12 VAL A 115 12.966 5.775 7.120 1.00 0.00 H new ATOM 0 HG13 VAL A 115 12.506 6.208 8.784 1.00 0.00 H new ATOM 0 HG21 VAL A 115 9.725 4.894 8.640 1.00 0.00 H new ATOM 0 HG22 VAL A 115 9.982 6.524 9.307 1.00 0.00 H new ATOM 0 HG23 VAL A 115 8.819 6.277 7.983 1.00 0.00 H new ATOM 1913 N SER A 116 12.634 8.834 8.397 1.00 0.00 N ATOM 1914 CA SER A 116 13.095 9.631 9.524 1.00 0.00 C ATOM 1915 C SER A 116 12.872 11.123 9.276 1.00 0.00 C ATOM 1916 O SER A 116 12.955 11.931 10.202 1.00 0.00 O ATOM 1917 CB SER A 116 14.572 9.353 9.802 1.00 0.00 C ATOM 1918 OG SER A 116 14.783 7.974 10.056 1.00 0.00 O ATOM 0 H SER A 116 13.369 8.546 7.751 1.00 0.00 H new ATOM 0 HA SER A 116 12.511 9.345 10.399 1.00 0.00 H new ATOM 0 HB2 SER A 116 15.173 9.667 8.949 1.00 0.00 H new ATOM 0 HB3 SER A 116 14.903 9.940 10.658 1.00 0.00 H new ATOM 0 HG SER A 116 14.585 7.458 9.246 1.00 0.00 H new ATOM 1924 N SER A 117 12.591 11.483 8.029 1.00 0.00 N ATOM 1925 CA SER A 117 12.313 12.872 7.686 1.00 0.00 C ATOM 1926 C SER A 117 10.810 13.151 7.614 1.00 0.00 C ATOM 1927 O SER A 117 10.335 14.155 8.144 1.00 0.00 O ATOM 1928 CB SER A 117 12.981 13.234 6.358 1.00 0.00 C ATOM 1929 OG SER A 117 14.384 13.047 6.434 1.00 0.00 O ATOM 0 H SER A 117 12.550 10.835 7.242 1.00 0.00 H new ATOM 0 HA SER A 117 12.727 13.495 8.479 1.00 0.00 H new ATOM 0 HB2 SER A 117 12.570 12.617 5.559 1.00 0.00 H new ATOM 0 HB3 SER A 117 12.761 14.271 6.106 1.00 0.00 H new ATOM 0 HG SER A 117 14.598 12.106 6.262 1.00 0.00 H new ATOM 1935 N GLY A 118 10.060 12.266 6.966 1.00 0.00 N ATOM 1936 CA GLY A 118 8.642 12.515 6.766 1.00 0.00 C ATOM 1937 C GLY A 118 7.750 11.598 7.581 1.00 0.00 C ATOM 1938 O GLY A 118 6.523 11.708 7.530 1.00 0.00 O ATOM 0 H GLY A 118 10.404 11.387 6.578 1.00 0.00 H new ATOM 0 HA2 GLY A 118 8.422 13.550 7.027 1.00 0.00 H new ATOM 0 HA3 GLY A 118 8.405 12.395 5.709 1.00 0.00 H new ATOM 1942 N GLY A 119 8.353 10.684 8.323 1.00 0.00 N ATOM 1943 CA GLY A 119 7.572 9.765 9.127 1.00 0.00 C ATOM 1944 C GLY A 119 7.086 8.573 8.327 1.00 0.00 C ATOM 1945 O GLY A 119 7.484 8.386 7.173 1.00 0.00 O ATOM 0 H GLY A 119 9.364 10.561 8.384 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.175 9.416 9.965 1.00 0.00 H new ATOM 0 HA3 GLY A 119 6.715 10.291 9.548 1.00 0.00 H new ATOM 1949 N LEU A 120 6.217 7.775 8.934 1.00 0.00 N ATOM 1950 CA LEU A 120 5.692 6.572 8.290 1.00 0.00 C ATOM 1951 C LEU A 120 4.915 6.888 6.998 1.00 0.00 C ATOM 1952 O LEU A 120 5.158 6.252 5.973 1.00 0.00 O ATOM 1953 CB LEU A 120 4.804 5.782 9.256 1.00 0.00 C ATOM 1954 CG LEU A 120 4.321 4.430 8.725 1.00 0.00 C ATOM 1955 CD1 LEU A 120 5.493 3.474 8.558 1.00 0.00 C ATOM 1956 CD2 LEU A 120 3.273 3.839 9.652 1.00 0.00 C ATOM 0 H LEU A 120 5.858 7.938 9.875 1.00 0.00 H new ATOM 0 HA LEU A 120 6.553 5.964 8.014 1.00 0.00 H new ATOM 0 HB2 LEU A 120 5.356 5.617 10.182 1.00 0.00 H new ATOM 0 HB3 LEU A 120 3.934 6.389 9.507 1.00 0.00 H new ATOM 0 HG LEU A 120 3.864 4.585 7.747 1.00 0.00 H new ATOM 0 HD11 LEU A 120 5.132 2.518 8.180 1.00 0.00 H new ATOM 0 HD12 LEU A 120 6.209 3.896 7.853 1.00 0.00 H new ATOM 0 HD13 LEU A 120 5.979 3.323 9.522 1.00 0.00 H new ATOM 0 HD21 LEU A 120 2.940 2.878 9.260 1.00 0.00 H new ATOM 0 HD22 LEU A 120 3.703 3.697 10.644 1.00 0.00 H new ATOM 0 HD23 LEU A 120 2.422 4.517 9.719 1.00 0.00 H new ATOM 1968 N PRO A 121 3.966 7.862 7.014 1.00 0.00 N ATOM 1969 CA PRO A 121 3.190 8.226 5.817 1.00 0.00 C ATOM 1970 C PRO A 121 4.071 8.574 4.617 1.00 0.00 C ATOM 1971 O PRO A 121 3.701 8.315 3.470 1.00 0.00 O ATOM 1972 CB PRO A 121 2.376 9.456 6.252 1.00 0.00 C ATOM 1973 CG PRO A 121 2.967 9.890 7.551 1.00 0.00 C ATOM 1974 CD PRO A 121 3.544 8.656 8.178 1.00 0.00 C ATOM 0 HA PRO A 121 2.575 7.390 5.484 1.00 0.00 H new ATOM 0 HB2 PRO A 121 2.439 10.250 5.508 1.00 0.00 H new ATOM 0 HB3 PRO A 121 1.321 9.208 6.365 1.00 0.00 H new ATOM 0 HG2 PRO A 121 3.738 10.645 7.396 1.00 0.00 H new ATOM 0 HG3 PRO A 121 2.209 10.336 8.195 1.00 0.00 H new ATOM 0 HD2 PRO A 121 4.383 8.890 8.833 1.00 0.00 H new ATOM 0 HD3 PRO A 121 2.807 8.127 8.782 1.00 0.00 H new ATOM 1982 N ALA A 122 5.238 9.153 4.887 1.00 0.00 N ATOM 1983 CA ALA A 122 6.171 9.516 3.826 1.00 0.00 C ATOM 1984 C ALA A 122 6.892 8.285 3.293 1.00 0.00 C ATOM 1985 O ALA A 122 7.195 8.198 2.106 1.00 0.00 O ATOM 1986 CB ALA A 122 7.176 10.541 4.319 1.00 0.00 C ATOM 0 H ALA A 122 5.559 9.380 5.828 1.00 0.00 H new ATOM 0 HA ALA A 122 5.596 9.958 3.012 1.00 0.00 H new ATOM 0 HB1 ALA A 122 7.861 10.796 3.511 1.00 0.00 H new ATOM 0 HB2 ALA A 122 6.650 11.438 4.646 1.00 0.00 H new ATOM 0 HB3 ALA A 122 7.739 10.126 5.155 1.00 0.00 H new ATOM 1992 N LEU A 123 7.164 7.334 4.179 1.00 0.00 N ATOM 1993 CA LEU A 123 7.775 6.076 3.777 1.00 0.00 C ATOM 1994 C LEU A 123 6.831 5.316 2.858 1.00 0.00 C ATOM 1995 O LEU A 123 7.244 4.775 1.831 1.00 0.00 O ATOM 1996 CB LEU A 123 8.109 5.227 5.005 1.00 0.00 C ATOM 1997 CG LEU A 123 8.793 3.893 4.703 1.00 0.00 C ATOM 1998 CD1 LEU A 123 10.119 4.128 3.994 1.00 0.00 C ATOM 1999 CD2 LEU A 123 9.001 3.102 5.985 1.00 0.00 C ATOM 0 H LEU A 123 6.971 7.411 5.178 1.00 0.00 H new ATOM 0 HA LEU A 123 8.701 6.290 3.243 1.00 0.00 H new ATOM 0 HB2 LEU A 123 8.754 5.807 5.665 1.00 0.00 H new ATOM 0 HB3 LEU A 123 7.188 5.030 5.553 1.00 0.00 H new ATOM 0 HG LEU A 123 8.149 3.311 4.043 1.00 0.00 H new ATOM 0 HD11 LEU A 123 10.595 3.170 3.785 1.00 0.00 H new ATOM 0 HD12 LEU A 123 9.942 4.657 3.058 1.00 0.00 H new ATOM 0 HD13 LEU A 123 10.771 4.726 4.631 1.00 0.00 H new ATOM 0 HD21 LEU A 123 9.489 2.155 5.753 1.00 0.00 H new ATOM 0 HD22 LEU A 123 9.627 3.675 6.669 1.00 0.00 H new ATOM 0 HD23 LEU A 123 8.036 2.908 6.453 1.00 0.00 H new ATOM 2011 N VAL A 124 5.555 5.293 3.235 1.00 0.00 N ATOM 2012 CA VAL A 124 4.524 4.687 2.405 1.00 0.00 C ATOM 2013 C VAL A 124 4.468 5.389 1.051 1.00 0.00 C ATOM 2014 O VAL A 124 4.396 4.745 0.006 1.00 0.00 O ATOM 2015 CB VAL A 124 3.137 4.755 3.085 1.00 0.00 C ATOM 2016 CG1 VAL A 124 2.066 4.130 2.203 1.00 0.00 C ATOM 2017 CG2 VAL A 124 3.176 4.065 4.440 1.00 0.00 C ATOM 0 H VAL A 124 5.213 5.688 4.111 1.00 0.00 H new ATOM 0 HA VAL A 124 4.781 3.637 2.265 1.00 0.00 H new ATOM 0 HB VAL A 124 2.884 5.805 3.234 1.00 0.00 H new ATOM 0 HG11 VAL A 124 1.100 4.191 2.705 1.00 0.00 H new ATOM 0 HG12 VAL A 124 2.017 4.666 1.255 1.00 0.00 H new ATOM 0 HG13 VAL A 124 2.313 3.085 2.016 1.00 0.00 H new ATOM 0 HG21 VAL A 124 2.192 4.122 4.906 1.00 0.00 H new ATOM 0 HG22 VAL A 124 3.455 3.020 4.308 1.00 0.00 H new ATOM 0 HG23 VAL A 124 3.909 4.559 5.079 1.00 0.00 H new ATOM 2027 N ASP A 125 4.529 6.715 1.088 1.00 0.00 N ATOM 2028 CA ASP A 125 4.558 7.529 -0.122 1.00 0.00 C ATOM 2029 C ASP A 125 5.719 7.128 -1.024 1.00 0.00 C ATOM 2030 O ASP A 125 5.519 6.839 -2.200 1.00 0.00 O ATOM 2031 CB ASP A 125 4.658 9.012 0.243 1.00 0.00 C ATOM 2032 CG ASP A 125 4.985 9.899 -0.945 1.00 0.00 C ATOM 2033 OD1 ASP A 125 4.193 9.926 -1.910 1.00 0.00 O ATOM 2034 OD2 ASP A 125 6.028 10.586 -0.910 1.00 0.00 O ATOM 0 H ASP A 125 4.560 7.254 1.953 1.00 0.00 H new ATOM 0 HA ASP A 125 3.631 7.359 -0.669 1.00 0.00 H new ATOM 0 HB2 ASP A 125 3.714 9.336 0.681 1.00 0.00 H new ATOM 0 HB3 ASP A 125 5.425 9.141 1.007 1.00 0.00 H new ATOM 2039 N ALA A 126 6.916 7.072 -0.445 1.00 0.00 N ATOM 2040 CA ALA A 126 8.139 6.771 -1.186 1.00 0.00 C ATOM 2041 C ALA A 126 8.081 5.409 -1.877 1.00 0.00 C ATOM 2042 O ALA A 126 8.697 5.206 -2.926 1.00 0.00 O ATOM 2043 CB ALA A 126 9.341 6.832 -0.253 1.00 0.00 C ATOM 0 H ALA A 126 7.066 7.234 0.551 1.00 0.00 H new ATOM 0 HA ALA A 126 8.239 7.525 -1.967 1.00 0.00 H new ATOM 0 HB1 ALA A 126 10.248 6.606 -0.813 1.00 0.00 H new ATOM 0 HB2 ALA A 126 9.418 7.831 0.176 1.00 0.00 H new ATOM 0 HB3 ALA A 126 9.218 6.102 0.547 1.00 0.00 H new ATOM 2049 N LEU A 127 7.353 4.474 -1.287 1.00 0.00 N ATOM 2050 CA LEU A 127 7.239 3.138 -1.852 1.00 0.00 C ATOM 2051 C LEU A 127 6.134 3.072 -2.906 1.00 0.00 C ATOM 2052 O LEU A 127 6.281 2.407 -3.931 1.00 0.00 O ATOM 2053 CB LEU A 127 6.965 2.115 -0.748 1.00 0.00 C ATOM 2054 CG LEU A 127 8.058 1.995 0.317 1.00 0.00 C ATOM 2055 CD1 LEU A 127 7.654 0.991 1.385 1.00 0.00 C ATOM 2056 CD2 LEU A 127 9.380 1.591 -0.318 1.00 0.00 C ATOM 0 H LEU A 127 6.834 4.614 -0.420 1.00 0.00 H new ATOM 0 HA LEU A 127 8.187 2.901 -2.336 1.00 0.00 H new ATOM 0 HB2 LEU A 127 6.028 2.378 -0.256 1.00 0.00 H new ATOM 0 HB3 LEU A 127 6.820 1.138 -1.208 1.00 0.00 H new ATOM 0 HG LEU A 127 8.185 2.969 0.789 1.00 0.00 H new ATOM 0 HD11 LEU A 127 8.443 0.919 2.134 1.00 0.00 H new ATOM 0 HD12 LEU A 127 6.730 1.319 1.862 1.00 0.00 H new ATOM 0 HD13 LEU A 127 7.499 0.015 0.926 1.00 0.00 H new ATOM 0 HD21 LEU A 127 10.145 1.511 0.454 1.00 0.00 H new ATOM 0 HD22 LEU A 127 9.265 0.629 -0.817 1.00 0.00 H new ATOM 0 HD23 LEU A 127 9.678 2.344 -1.047 1.00 0.00 H new ATOM 2068 N VAL A 128 5.035 3.772 -2.654 1.00 0.00 N ATOM 2069 CA VAL A 128 3.858 3.687 -3.513 1.00 0.00 C ATOM 2070 C VAL A 128 3.952 4.634 -4.717 1.00 0.00 C ATOM 2071 O VAL A 128 3.339 4.385 -5.755 1.00 0.00 O ATOM 2072 CB VAL A 128 2.564 3.973 -2.708 1.00 0.00 C ATOM 2073 CG1 VAL A 128 1.331 3.925 -3.600 1.00 0.00 C ATOM 2074 CG2 VAL A 128 2.418 2.974 -1.568 1.00 0.00 C ATOM 0 H VAL A 128 4.933 4.406 -1.861 1.00 0.00 H new ATOM 0 HA VAL A 128 3.819 2.667 -3.896 1.00 0.00 H new ATOM 0 HB VAL A 128 2.646 4.979 -2.297 1.00 0.00 H new ATOM 0 HG11 VAL A 128 0.442 4.130 -3.003 1.00 0.00 H new ATOM 0 HG12 VAL A 128 1.421 4.675 -4.386 1.00 0.00 H new ATOM 0 HG13 VAL A 128 1.246 2.936 -4.050 1.00 0.00 H new ATOM 0 HG21 VAL A 128 1.505 3.187 -1.012 1.00 0.00 H new ATOM 0 HG22 VAL A 128 2.368 1.964 -1.974 1.00 0.00 H new ATOM 0 HG23 VAL A 128 3.276 3.055 -0.901 1.00 0.00 H new ATOM 2084 N ASP A 129 4.735 5.705 -4.594 1.00 0.00 N ATOM 2085 CA ASP A 129 4.821 6.705 -5.666 1.00 0.00 C ATOM 2086 C ASP A 129 5.573 6.159 -6.878 1.00 0.00 C ATOM 2087 O ASP A 129 5.450 6.691 -7.982 1.00 0.00 O ATOM 2088 CB ASP A 129 5.489 8.007 -5.185 1.00 0.00 C ATOM 2089 CG ASP A 129 7.009 7.924 -5.106 1.00 0.00 C ATOM 2090 OD1 ASP A 129 7.675 8.037 -6.158 1.00 0.00 O ATOM 2091 OD2 ASP A 129 7.547 7.773 -3.996 1.00 0.00 O ATOM 0 H ASP A 129 5.312 5.904 -3.777 1.00 0.00 H new ATOM 0 HA ASP A 129 3.796 6.933 -5.960 1.00 0.00 H new ATOM 0 HB2 ASP A 129 5.213 8.817 -5.860 1.00 0.00 H new ATOM 0 HB3 ASP A 129 5.097 8.264 -4.201 1.00 0.00 H new ATOM 2096 N SER A 130 6.338 5.095 -6.665 1.00 0.00 N ATOM 2097 CA SER A 130 7.154 4.502 -7.715 1.00 0.00 C ATOM 2098 C SER A 130 6.324 4.055 -8.917 1.00 0.00 C ATOM 2099 O SER A 130 5.315 3.357 -8.772 1.00 0.00 O ATOM 2100 CB SER A 130 7.926 3.311 -7.155 1.00 0.00 C ATOM 2101 OG SER A 130 8.800 3.714 -6.121 1.00 0.00 O ATOM 0 H SER A 130 6.409 4.622 -5.764 1.00 0.00 H new ATOM 0 HA SER A 130 7.844 5.271 -8.063 1.00 0.00 H new ATOM 0 HB2 SER A 130 7.227 2.566 -6.775 1.00 0.00 H new ATOM 0 HB3 SER A 130 8.496 2.835 -7.953 1.00 0.00 H new ATOM 0 HG SER A 130 9.282 2.933 -5.777 1.00 0.00 H new ATOM 2107 N GLN A 131 6.768 4.452 -10.104 1.00 0.00 N ATOM 2108 CA GLN A 131 6.174 3.976 -11.345 1.00 0.00 C ATOM 2109 C GLN A 131 6.431 2.484 -11.492 1.00 0.00 C ATOM 2110 O GLN A 131 5.633 1.762 -12.088 1.00 0.00 O ATOM 2111 CB GLN A 131 6.743 4.739 -12.545 1.00 0.00 C ATOM 2112 CG GLN A 131 5.921 5.954 -12.964 1.00 0.00 C ATOM 2113 CD GLN A 131 5.536 6.852 -11.803 1.00 0.00 C ATOM 2114 OE1 GLN A 131 6.287 7.749 -11.420 1.00 0.00 O ATOM 2115 NE2 GLN A 131 4.343 6.646 -11.268 1.00 0.00 N ATOM 0 H GLN A 131 7.541 5.105 -10.232 1.00 0.00 H new ATOM 0 HA GLN A 131 5.099 4.153 -11.314 1.00 0.00 H new ATOM 0 HB2 GLN A 131 7.755 5.065 -12.307 1.00 0.00 H new ATOM 0 HB3 GLN A 131 6.819 4.057 -13.392 1.00 0.00 H new ATOM 0 HG2 GLN A 131 6.490 6.535 -13.690 1.00 0.00 H new ATOM 0 HG3 GLN A 131 5.015 5.615 -13.467 1.00 0.00 H new ATOM 0 HE21 GLN A 131 3.752 5.891 -11.615 1.00 0.00 H new ATOM 0 HE22 GLN A 131 4.015 7.242 -10.508 1.00 0.00 H new ATOM 2124 N GLU A 132 7.548 2.027 -10.928 1.00 0.00 N ATOM 2125 CA GLU A 132 7.868 0.605 -10.892 1.00 0.00 C ATOM 2126 C GLU A 132 6.760 -0.162 -10.177 1.00 0.00 C ATOM 2127 O GLU A 132 6.354 -1.241 -10.612 1.00 0.00 O ATOM 2128 CB GLU A 132 9.205 0.374 -10.182 1.00 0.00 C ATOM 2129 CG GLU A 132 10.380 1.069 -10.853 1.00 0.00 C ATOM 2130 CD GLU A 132 11.685 0.856 -10.114 1.00 0.00 C ATOM 2131 OE1 GLU A 132 11.926 1.557 -9.106 1.00 0.00 O ATOM 2132 OE2 GLU A 132 12.479 -0.006 -10.542 1.00 0.00 O ATOM 0 H GLU A 132 8.248 2.625 -10.489 1.00 0.00 H new ATOM 0 HA GLU A 132 7.950 0.242 -11.916 1.00 0.00 H new ATOM 0 HB2 GLU A 132 9.126 0.725 -9.153 1.00 0.00 H new ATOM 0 HB3 GLU A 132 9.404 -0.697 -10.139 1.00 0.00 H new ATOM 0 HG2 GLU A 132 10.481 0.700 -11.874 1.00 0.00 H new ATOM 0 HG3 GLU A 132 10.175 2.137 -10.919 1.00 0.00 H new ATOM 2139 N TYR A 133 6.265 0.418 -9.091 1.00 0.00 N ATOM 2140 CA TYR A 133 5.167 -0.170 -8.337 1.00 0.00 C ATOM 2141 C TYR A 133 3.893 -0.215 -9.176 1.00 0.00 C ATOM 2142 O TYR A 133 3.252 -1.256 -9.297 1.00 0.00 O ATOM 2143 CB TYR A 133 4.928 0.627 -7.049 1.00 0.00 C ATOM 2144 CG TYR A 133 3.692 0.210 -6.279 1.00 0.00 C ATOM 2145 CD1 TYR A 133 3.677 -0.955 -5.523 1.00 0.00 C ATOM 2146 CD2 TYR A 133 2.538 0.984 -6.312 1.00 0.00 C ATOM 2147 CE1 TYR A 133 2.549 -1.338 -4.822 1.00 0.00 C ATOM 2148 CE2 TYR A 133 1.406 0.609 -5.614 1.00 0.00 C ATOM 2149 CZ TYR A 133 1.417 -0.552 -4.871 1.00 0.00 C ATOM 2150 OH TYR A 133 0.290 -0.929 -4.175 1.00 0.00 O ATOM 0 H TYR A 133 6.609 1.300 -8.712 1.00 0.00 H new ATOM 0 HA TYR A 133 5.438 -1.193 -8.076 1.00 0.00 H new ATOM 0 HB2 TYR A 133 5.799 0.519 -6.402 1.00 0.00 H new ATOM 0 HB3 TYR A 133 4.846 1.685 -7.300 1.00 0.00 H new ATOM 0 HD1 TYR A 133 4.562 -1.572 -5.482 1.00 0.00 H new ATOM 0 HD2 TYR A 133 2.526 1.894 -6.893 1.00 0.00 H new ATOM 0 HE1 TYR A 133 2.554 -2.247 -4.239 1.00 0.00 H new ATOM 0 HE2 TYR A 133 0.518 1.222 -5.650 1.00 0.00 H new ATOM 0 HH TYR A 133 -0.418 -0.266 -4.315 1.00 0.00 H new ATOM 2160 N ALA A 134 3.547 0.915 -9.772 1.00 0.00 N ATOM 2161 CA ALA A 134 2.303 1.032 -10.525 1.00 0.00 C ATOM 2162 C ALA A 134 2.308 0.181 -11.791 1.00 0.00 C ATOM 2163 O ALA A 134 1.289 -0.404 -12.153 1.00 0.00 O ATOM 2164 CB ALA A 134 2.034 2.487 -10.872 1.00 0.00 C ATOM 0 H ALA A 134 4.109 1.766 -9.750 1.00 0.00 H new ATOM 0 HA ALA A 134 1.503 0.656 -9.887 1.00 0.00 H new ATOM 0 HB1 ALA A 134 1.103 2.561 -11.434 1.00 0.00 H new ATOM 0 HB2 ALA A 134 1.952 3.071 -9.955 1.00 0.00 H new ATOM 0 HB3 ALA A 134 2.854 2.875 -11.476 1.00 0.00 H new ATOM 2170 N ASP A 135 3.446 0.123 -12.468 1.00 0.00 N ATOM 2171 CA ASP A 135 3.550 -0.620 -13.721 1.00 0.00 C ATOM 2172 C ASP A 135 3.815 -2.107 -13.490 1.00 0.00 C ATOM 2173 O ASP A 135 2.994 -2.955 -13.845 1.00 0.00 O ATOM 2174 CB ASP A 135 4.659 -0.030 -14.593 1.00 0.00 C ATOM 2175 CG ASP A 135 4.747 -0.699 -15.949 1.00 0.00 C ATOM 2176 OD1 ASP A 135 3.842 -0.475 -16.783 1.00 0.00 O ATOM 2177 OD2 ASP A 135 5.731 -1.429 -16.197 1.00 0.00 O ATOM 0 H ASP A 135 4.309 0.579 -12.174 1.00 0.00 H new ATOM 0 HA ASP A 135 2.590 -0.529 -14.230 1.00 0.00 H new ATOM 0 HB2 ASP A 135 4.482 1.037 -14.728 1.00 0.00 H new ATOM 0 HB3 ASP A 135 5.615 -0.132 -14.078 1.00 0.00 H new ATOM 2182 N TYR A 136 4.951 -2.421 -12.876 1.00 0.00 N ATOM 2183 CA TYR A 136 5.396 -3.803 -12.754 1.00 0.00 C ATOM 2184 C TYR A 136 4.537 -4.582 -11.762 1.00 0.00 C ATOM 2185 O TYR A 136 4.176 -5.736 -12.012 1.00 0.00 O ATOM 2186 CB TYR A 136 6.867 -3.852 -12.333 1.00 0.00 C ATOM 2187 CG TYR A 136 7.498 -5.215 -12.498 1.00 0.00 C ATOM 2188 CD1 TYR A 136 7.735 -5.733 -13.762 1.00 0.00 C ATOM 2189 CD2 TYR A 136 7.857 -5.979 -11.395 1.00 0.00 C ATOM 2190 CE1 TYR A 136 8.312 -6.976 -13.927 1.00 0.00 C ATOM 2191 CE2 TYR A 136 8.437 -7.226 -11.552 1.00 0.00 C ATOM 2192 CZ TYR A 136 8.661 -7.719 -12.820 1.00 0.00 C ATOM 2193 OH TYR A 136 9.238 -8.959 -12.987 1.00 0.00 O ATOM 0 H TYR A 136 5.580 -1.737 -12.455 1.00 0.00 H new ATOM 0 HA TYR A 136 5.288 -4.274 -13.731 1.00 0.00 H new ATOM 0 HB2 TYR A 136 7.429 -3.127 -12.922 1.00 0.00 H new ATOM 0 HB3 TYR A 136 6.948 -3.547 -11.290 1.00 0.00 H new ATOM 0 HD1 TYR A 136 7.464 -5.154 -14.632 1.00 0.00 H new ATOM 0 HD2 TYR A 136 7.681 -5.595 -10.401 1.00 0.00 H new ATOM 0 HE1 TYR A 136 8.489 -7.365 -14.919 1.00 0.00 H new ATOM 0 HE2 TYR A 136 8.713 -7.810 -10.686 1.00 0.00 H new ATOM 0 HH TYR A 136 9.425 -9.353 -12.110 1.00 0.00 H new ATOM 2203 N PHE A 137 4.205 -3.961 -10.643 1.00 0.00 N ATOM 2204 CA PHE A 137 3.378 -4.620 -9.646 1.00 0.00 C ATOM 2205 C PHE A 137 1.908 -4.405 -9.969 1.00 0.00 C ATOM 2206 O PHE A 137 1.105 -5.335 -9.887 1.00 0.00 O ATOM 2207 CB PHE A 137 3.706 -4.113 -8.241 1.00 0.00 C ATOM 2208 CG PHE A 137 5.132 -4.361 -7.839 1.00 0.00 C ATOM 2209 CD1 PHE A 137 5.639 -5.650 -7.801 1.00 0.00 C ATOM 2210 CD2 PHE A 137 5.970 -3.307 -7.511 1.00 0.00 C ATOM 2211 CE1 PHE A 137 6.952 -5.883 -7.439 1.00 0.00 C ATOM 2212 CE2 PHE A 137 7.283 -3.534 -7.150 1.00 0.00 C ATOM 2213 CZ PHE A 137 7.775 -4.824 -7.114 1.00 0.00 C ATOM 0 H PHE A 137 4.491 -3.012 -10.403 1.00 0.00 H new ATOM 0 HA PHE A 137 3.590 -5.689 -9.669 1.00 0.00 H new ATOM 0 HB2 PHE A 137 3.502 -3.043 -8.191 1.00 0.00 H new ATOM 0 HB3 PHE A 137 3.044 -4.597 -7.523 1.00 0.00 H new ATOM 0 HD1 PHE A 137 5.000 -6.482 -8.057 1.00 0.00 H new ATOM 0 HD2 PHE A 137 5.591 -2.296 -7.538 1.00 0.00 H new ATOM 0 HE1 PHE A 137 7.334 -6.893 -7.410 1.00 0.00 H new ATOM 0 HE2 PHE A 137 7.925 -2.703 -6.896 1.00 0.00 H new ATOM 0 HZ PHE A 137 8.802 -5.004 -6.832 1.00 0.00 H new ATOM 2223 N GLY A 138 1.573 -3.191 -10.377 1.00 0.00 N ATOM 2224 CA GLY A 138 0.218 -2.892 -10.787 1.00 0.00 C ATOM 2225 C GLY A 138 -0.508 -2.014 -9.792 1.00 0.00 C ATOM 2226 O GLY A 138 -0.685 -2.391 -8.637 1.00 0.00 O ATOM 0 H GLY A 138 2.219 -2.404 -10.432 1.00 0.00 H new ATOM 0 HA2 GLY A 138 0.237 -2.397 -11.758 1.00 0.00 H new ATOM 0 HA3 GLY A 138 -0.333 -3.824 -10.915 1.00 0.00 H new ATOM 2230 N GLU A 139 -0.944 -0.843 -10.241 1.00 0.00 N ATOM 2231 CA GLU A 139 -1.686 0.072 -9.386 1.00 0.00 C ATOM 2232 C GLU A 139 -3.108 -0.441 -9.193 1.00 0.00 C ATOM 2233 O GLU A 139 -3.844 0.016 -8.318 1.00 0.00 O ATOM 2234 CB GLU A 139 -1.717 1.480 -9.988 1.00 0.00 C ATOM 2235 CG GLU A 139 -2.563 1.600 -11.246 1.00 0.00 C ATOM 2236 CD GLU A 139 -2.794 3.040 -11.648 1.00 0.00 C ATOM 2237 OE1 GLU A 139 -3.257 3.833 -10.796 1.00 0.00 O ATOM 2238 OE2 GLU A 139 -2.536 3.385 -12.818 1.00 0.00 O ATOM 0 H GLU A 139 -0.796 -0.506 -11.192 1.00 0.00 H new ATOM 0 HA GLU A 139 -1.184 0.124 -8.420 1.00 0.00 H new ATOM 0 HB2 GLU A 139 -2.098 2.175 -9.240 1.00 0.00 H new ATOM 0 HB3 GLU A 139 -0.697 1.787 -10.219 1.00 0.00 H new ATOM 0 HG2 GLU A 139 -2.072 1.071 -12.063 1.00 0.00 H new ATOM 0 HG3 GLU A 139 -3.524 1.112 -11.083 1.00 0.00 H new ATOM 2245 N GLU A 140 -3.484 -1.390 -10.037 1.00 0.00 N ATOM 2246 CA GLU A 140 -4.794 -2.014 -9.974 1.00 0.00 C ATOM 2247 C GLU A 140 -4.733 -3.275 -9.118 1.00 0.00 C ATOM 2248 O GLU A 140 -5.751 -3.922 -8.873 1.00 0.00 O ATOM 2249 CB GLU A 140 -5.254 -2.370 -11.391 1.00 0.00 C ATOM 2250 CG GLU A 140 -5.217 -1.192 -12.353 1.00 0.00 C ATOM 2251 CD GLU A 140 -5.261 -1.618 -13.808 1.00 0.00 C ATOM 2252 OE1 GLU A 140 -4.188 -1.943 -14.364 1.00 0.00 O ATOM 2253 OE2 GLU A 140 -6.355 -1.619 -14.407 1.00 0.00 O ATOM 0 H GLU A 140 -2.889 -1.748 -10.784 1.00 0.00 H new ATOM 0 HA GLU A 140 -5.503 -1.319 -9.524 1.00 0.00 H new ATOM 0 HB2 GLU A 140 -4.621 -3.168 -11.781 1.00 0.00 H new ATOM 0 HB3 GLU A 140 -6.270 -2.762 -11.347 1.00 0.00 H new ATOM 0 HG2 GLU A 140 -6.061 -0.534 -12.146 1.00 0.00 H new ATOM 0 HG3 GLU A 140 -4.311 -0.613 -12.176 1.00 0.00 H new ATOM 2260 N THR A 141 -3.531 -3.597 -8.653 1.00 0.00 N ATOM 2261 CA THR A 141 -3.270 -4.865 -7.985 1.00 0.00 C ATOM 2262 C THR A 141 -3.375 -4.758 -6.463 1.00 0.00 C ATOM 2263 O THR A 141 -2.890 -3.805 -5.857 1.00 0.00 O ATOM 2264 CB THR A 141 -1.863 -5.386 -8.346 1.00 0.00 C ATOM 2265 OG1 THR A 141 -1.717 -5.471 -9.770 1.00 0.00 O ATOM 2266 CG2 THR A 141 -1.601 -6.753 -7.726 1.00 0.00 C ATOM 0 H THR A 141 -2.715 -2.990 -8.728 1.00 0.00 H new ATOM 0 HA THR A 141 -4.035 -5.559 -8.334 1.00 0.00 H new ATOM 0 HB THR A 141 -1.136 -4.680 -7.944 1.00 0.00 H new ATOM 0 HG1 THR A 141 -0.771 -5.597 -9.995 1.00 0.00 H new ATOM 0 HG21 THR A 141 -0.602 -7.091 -8.000 1.00 0.00 H new ATOM 0 HG22 THR A 141 -1.675 -6.681 -6.641 1.00 0.00 H new ATOM 0 HG23 THR A 141 -2.339 -7.466 -8.093 1.00 0.00 H new ATOM 2274 N VAL A 142 -4.034 -5.743 -5.868 1.00 0.00 N ATOM 2275 CA VAL A 142 -4.027 -5.934 -4.428 1.00 0.00 C ATOM 2276 C VAL A 142 -2.888 -6.884 -4.066 1.00 0.00 C ATOM 2277 O VAL A 142 -2.638 -7.838 -4.806 1.00 0.00 O ATOM 2278 CB VAL A 142 -5.369 -6.528 -3.942 1.00 0.00 C ATOM 2279 CG1 VAL A 142 -5.401 -6.679 -2.430 1.00 0.00 C ATOM 2280 CG2 VAL A 142 -6.527 -5.673 -4.416 1.00 0.00 C ATOM 0 H VAL A 142 -4.589 -6.433 -6.374 1.00 0.00 H new ATOM 0 HA VAL A 142 -3.887 -4.968 -3.943 1.00 0.00 H new ATOM 0 HB VAL A 142 -5.466 -7.524 -4.373 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -6.360 -7.099 -2.127 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -4.597 -7.344 -2.114 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -5.269 -5.703 -1.964 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -7.465 -6.104 -4.066 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -6.421 -4.664 -4.018 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -6.529 -5.635 -5.505 1.00 0.00 H new ATOM 2290 N PRO A 143 -2.173 -6.609 -2.951 1.00 0.00 N ATOM 2291 CA PRO A 143 -1.066 -7.416 -2.443 1.00 0.00 C ATOM 2292 C PRO A 143 -1.099 -8.894 -2.851 1.00 0.00 C ATOM 2293 O PRO A 143 -2.038 -9.629 -2.549 1.00 0.00 O ATOM 2294 CB PRO A 143 -1.241 -7.271 -0.932 1.00 0.00 C ATOM 2295 CG PRO A 143 -1.872 -5.923 -0.731 1.00 0.00 C ATOM 2296 CD PRO A 143 -2.373 -5.446 -2.078 1.00 0.00 C ATOM 0 HA PRO A 143 -0.111 -7.078 -2.844 1.00 0.00 H new ATOM 0 HB2 PRO A 143 -1.873 -8.064 -0.532 1.00 0.00 H new ATOM 0 HB3 PRO A 143 -0.282 -7.337 -0.417 1.00 0.00 H new ATOM 0 HG2 PRO A 143 -2.694 -5.988 -0.018 1.00 0.00 H new ATOM 0 HG3 PRO A 143 -1.148 -5.219 -0.320 1.00 0.00 H new ATOM 0 HD2 PRO A 143 -3.422 -5.152 -2.035 1.00 0.00 H new ATOM 0 HD3 PRO A 143 -1.814 -4.579 -2.430 1.00 0.00 H new ATOM 2304 N TYR A 144 -0.062 -9.296 -3.565 1.00 0.00 N ATOM 2305 CA TYR A 144 0.141 -10.687 -3.966 1.00 0.00 C ATOM 2306 C TYR A 144 0.422 -11.561 -2.746 1.00 0.00 C ATOM 2307 O TYR A 144 -0.052 -12.696 -2.644 1.00 0.00 O ATOM 2308 CB TYR A 144 1.312 -10.758 -4.955 1.00 0.00 C ATOM 2309 CG TYR A 144 2.175 -9.511 -4.933 1.00 0.00 C ATOM 2310 CD1 TYR A 144 2.972 -9.211 -3.833 1.00 0.00 C ATOM 2311 CD2 TYR A 144 2.160 -8.615 -5.994 1.00 0.00 C ATOM 2312 CE1 TYR A 144 3.726 -8.058 -3.788 1.00 0.00 C ATOM 2313 CE2 TYR A 144 2.919 -7.462 -5.963 1.00 0.00 C ATOM 2314 CZ TYR A 144 3.698 -7.185 -4.857 1.00 0.00 C ATOM 2315 OH TYR A 144 4.444 -6.032 -4.818 1.00 0.00 O ATOM 0 H TYR A 144 0.672 -8.665 -3.888 1.00 0.00 H new ATOM 0 HA TYR A 144 -0.764 -11.060 -4.446 1.00 0.00 H new ATOM 0 HB2 TYR A 144 1.929 -11.625 -4.720 1.00 0.00 H new ATOM 0 HB3 TYR A 144 0.923 -10.907 -5.962 1.00 0.00 H new ATOM 0 HD1 TYR A 144 3.001 -9.895 -2.998 1.00 0.00 H new ATOM 0 HD2 TYR A 144 1.545 -8.823 -6.857 1.00 0.00 H new ATOM 0 HE1 TYR A 144 4.334 -7.839 -2.923 1.00 0.00 H new ATOM 0 HE2 TYR A 144 2.903 -6.780 -6.800 1.00 0.00 H new ATOM 0 HH TYR A 144 5.161 -6.129 -4.157 1.00 0.00 H new ATOM 2325 N LEU A 145 1.212 -11.021 -1.831 1.00 0.00 N ATOM 2326 CA LEU A 145 1.527 -11.684 -0.579 1.00 0.00 C ATOM 2327 C LEU A 145 0.751 -11.023 0.549 1.00 0.00 C ATOM 2328 O LEU A 145 -0.164 -10.238 0.296 1.00 0.00 O ATOM 2329 CB LEU A 145 3.032 -11.589 -0.281 1.00 0.00 C ATOM 2330 CG LEU A 145 3.951 -12.525 -1.076 1.00 0.00 C ATOM 2331 CD1 LEU A 145 3.956 -12.189 -2.559 1.00 0.00 C ATOM 2332 CD2 LEU A 145 5.365 -12.458 -0.519 1.00 0.00 C ATOM 0 H LEU A 145 1.653 -10.108 -1.938 1.00 0.00 H new ATOM 0 HA LEU A 145 1.250 -12.735 -0.660 1.00 0.00 H new ATOM 0 HB2 LEU A 145 3.351 -10.563 -0.463 1.00 0.00 H new ATOM 0 HB3 LEU A 145 3.182 -11.785 0.781 1.00 0.00 H new ATOM 0 HG LEU A 145 3.565 -13.539 -0.971 1.00 0.00 H new ATOM 0 HD11 LEU A 145 4.619 -12.875 -3.085 1.00 0.00 H new ATOM 0 HD12 LEU A 145 2.946 -12.284 -2.957 1.00 0.00 H new ATOM 0 HD13 LEU A 145 4.307 -11.167 -2.699 1.00 0.00 H new ATOM 0 HD21 LEU A 145 6.012 -13.125 -1.088 1.00 0.00 H new ATOM 0 HD22 LEU A 145 5.738 -11.437 -0.596 1.00 0.00 H new ATOM 0 HD23 LEU A 145 5.359 -12.764 0.527 1.00 0.00 H new ATOM 2344 N ARG A 146 1.125 -11.349 1.785 1.00 0.00 N ATOM 2345 CA ARG A 146 0.603 -10.684 2.973 1.00 0.00 C ATOM 2346 C ARG A 146 -0.830 -11.105 3.270 1.00 0.00 C ATOM 2347 O ARG A 146 -1.421 -11.917 2.553 1.00 0.00 O ATOM 2348 CB ARG A 146 0.700 -9.158 2.829 1.00 0.00 C ATOM 2349 CG ARG A 146 2.122 -8.657 2.608 1.00 0.00 C ATOM 2350 CD ARG A 146 3.054 -9.125 3.718 1.00 0.00 C ATOM 2351 NE ARG A 146 2.565 -8.733 5.038 1.00 0.00 N ATOM 2352 CZ ARG A 146 3.316 -8.662 6.131 1.00 0.00 C ATOM 2353 NH1 ARG A 146 4.606 -8.975 6.085 1.00 0.00 N ATOM 2354 NH2 ARG A 146 2.769 -8.287 7.277 1.00 0.00 N ATOM 0 H ARG A 146 1.801 -12.085 1.989 1.00 0.00 H new ATOM 0 HA ARG A 146 1.219 -10.993 3.818 1.00 0.00 H new ATOM 0 HB2 ARG A 146 0.077 -8.840 1.993 1.00 0.00 H new ATOM 0 HB3 ARG A 146 0.294 -8.690 3.726 1.00 0.00 H new ATOM 0 HG2 ARG A 146 2.490 -9.015 1.646 1.00 0.00 H new ATOM 0 HG3 ARG A 146 2.123 -7.568 2.565 1.00 0.00 H new ATOM 0 HD2 ARG A 146 3.155 -10.209 3.675 1.00 0.00 H new ATOM 0 HD3 ARG A 146 4.048 -8.706 3.559 1.00 0.00 H new ATOM 0 HE ARG A 146 1.577 -8.497 5.126 1.00 0.00 H new ATOM 0 HH11 ARG A 146 5.027 -9.273 5.205 1.00 0.00 H new ATOM 0 HH12 ARG A 146 5.175 -8.918 6.929 1.00 0.00 H new ATOM 0 HH21 ARG A 146 1.777 -8.055 7.317 1.00 0.00 H new ATOM 0 HH22 ARG A 146 3.340 -8.230 8.120 1.00 0.00 H new ATOM 2368 N GLY A 147 -1.365 -10.576 4.356 1.00 0.00 N ATOM 2369 CA GLY A 147 -2.725 -10.879 4.751 1.00 0.00 C ATOM 2370 C GLY A 147 -2.767 -11.700 6.016 1.00 0.00 C ATOM 2371 O GLY A 147 -3.462 -11.349 6.969 1.00 0.00 O ATOM 0 H GLY A 147 -0.876 -9.934 4.980 1.00 0.00 H new ATOM 0 HA2 GLY A 147 -3.276 -9.951 4.901 1.00 0.00 H new ATOM 0 HA3 GLY A 147 -3.225 -11.421 3.948 1.00 0.00 H new ATOM 2375 N LEU A 148 -2.008 -12.792 6.012 1.00 0.00 N ATOM 2376 CA LEU A 148 -1.909 -13.695 7.152 1.00 0.00 C ATOM 2377 C LEU A 148 -3.268 -14.166 7.624 1.00 0.00 C ATOM 2378 O LEU A 148 -3.880 -13.598 8.531 1.00 0.00 O ATOM 2379 CB LEU A 148 -1.124 -13.076 8.303 1.00 0.00 C ATOM 2380 CG LEU A 148 0.389 -13.263 8.212 1.00 0.00 C ATOM 2381 CD1 LEU A 148 0.744 -14.740 8.138 1.00 0.00 C ATOM 2382 CD2 LEU A 148 0.959 -12.517 7.016 1.00 0.00 C ATOM 0 H LEU A 148 -1.442 -13.076 5.213 1.00 0.00 H new ATOM 0 HA LEU A 148 -1.358 -14.569 6.804 1.00 0.00 H new ATOM 0 HB2 LEU A 148 -1.344 -12.009 8.343 1.00 0.00 H new ATOM 0 HB3 LEU A 148 -1.475 -13.509 9.240 1.00 0.00 H new ATOM 0 HG LEU A 148 0.834 -12.846 9.115 1.00 0.00 H new ATOM 0 HD11 LEU A 148 1.826 -14.851 8.074 1.00 0.00 H new ATOM 0 HD12 LEU A 148 0.380 -15.247 9.031 1.00 0.00 H new ATOM 0 HD13 LEU A 148 0.281 -15.182 7.256 1.00 0.00 H new ATOM 0 HD21 LEU A 148 2.038 -12.667 6.974 1.00 0.00 H new ATOM 0 HD22 LEU A 148 0.504 -12.896 6.101 1.00 0.00 H new ATOM 0 HD23 LEU A 148 0.744 -11.453 7.115 1.00 0.00 H new ATOM 2394 N GLU A 149 -3.719 -15.234 7.008 1.00 0.00 N ATOM 2395 CA GLU A 149 -5.019 -15.808 7.315 1.00 0.00 C ATOM 2396 C GLU A 149 -4.898 -16.837 8.435 1.00 0.00 C ATOM 2397 O GLU A 149 -5.791 -17.654 8.659 1.00 0.00 O ATOM 2398 CB GLU A 149 -5.648 -16.413 6.057 1.00 0.00 C ATOM 2399 CG GLU A 149 -4.725 -17.336 5.276 1.00 0.00 C ATOM 2400 CD GLU A 149 -5.287 -17.685 3.912 1.00 0.00 C ATOM 2401 OE1 GLU A 149 -6.224 -18.507 3.839 1.00 0.00 O ATOM 2402 OE2 GLU A 149 -4.801 -17.131 2.903 1.00 0.00 O ATOM 0 H GLU A 149 -3.202 -15.731 6.283 1.00 0.00 H new ATOM 0 HA GLU A 149 -5.680 -15.015 7.666 1.00 0.00 H new ATOM 0 HB2 GLU A 149 -6.541 -16.969 6.343 1.00 0.00 H new ATOM 0 HB3 GLU A 149 -5.972 -15.604 5.402 1.00 0.00 H new ATOM 0 HG2 GLU A 149 -3.753 -16.858 5.155 1.00 0.00 H new ATOM 0 HG3 GLU A 149 -4.562 -18.251 5.845 1.00 0.00 H new ATOM 2409 N HIS A 150 -3.778 -16.770 9.141 1.00 0.00 N ATOM 2410 CA HIS A 150 -3.559 -17.566 10.343 1.00 0.00 C ATOM 2411 C HIS A 150 -3.509 -16.622 11.542 1.00 0.00 C ATOM 2412 O HIS A 150 -2.980 -16.949 12.602 1.00 0.00 O ATOM 2413 CB HIS A 150 -2.253 -18.365 10.222 1.00 0.00 C ATOM 2414 CG HIS A 150 -2.065 -19.400 11.294 1.00 0.00 C ATOM 2415 ND1 HIS A 150 -1.155 -19.264 12.322 1.00 0.00 N ATOM 2416 CD2 HIS A 150 -2.670 -20.595 11.489 1.00 0.00 C ATOM 2417 CE1 HIS A 150 -1.213 -20.326 13.100 1.00 0.00 C ATOM 2418 NE2 HIS A 150 -2.123 -21.149 12.618 1.00 0.00 N ATOM 0 H HIS A 150 -2.995 -16.163 8.898 1.00 0.00 H new ATOM 0 HA HIS A 150 -4.372 -18.280 10.474 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -2.229 -18.857 9.249 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -1.412 -17.672 10.250 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -3.440 -21.031 10.870 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -0.615 -20.494 13.984 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -2.379 -22.051 13.019 1.00 0.00 H new ATOM 2427 N HIS A 151 -4.096 -15.445 11.356 1.00 0.00 N ATOM 2428 CA HIS A 151 -4.042 -14.377 12.345 1.00 0.00 C ATOM 2429 C HIS A 151 -4.953 -14.679 13.536 1.00 0.00 C ATOM 2430 O HIS A 151 -4.883 -14.012 14.567 1.00 0.00 O ATOM 2431 CB HIS A 151 -4.452 -13.058 11.683 1.00 0.00 C ATOM 2432 CG HIS A 151 -4.010 -11.831 12.420 1.00 0.00 C ATOM 2433 ND1 HIS A 151 -2.793 -11.222 12.199 1.00 0.00 N ATOM 2434 CD2 HIS A 151 -4.636 -11.079 13.358 1.00 0.00 C ATOM 2435 CE1 HIS A 151 -2.689 -10.157 12.964 1.00 0.00 C ATOM 2436 NE2 HIS A 151 -3.792 -10.045 13.678 1.00 0.00 N ATOM 0 H HIS A 151 -4.622 -15.205 10.516 1.00 0.00 H new ATOM 0 HA HIS A 151 -3.022 -14.298 12.722 1.00 0.00 H new ATOM 0 HB2 HIS A 151 -4.040 -13.029 10.674 1.00 0.00 H new ATOM 0 HB3 HIS A 151 -5.537 -13.037 11.585 1.00 0.00 H new ATOM 0 HD2 HIS A 151 -5.616 -11.260 13.775 1.00 0.00 H new ATOM 0 HE1 HIS A 151 -1.843 -9.487 13.001 1.00 0.00 H new ATOM 0 HE2 HIS A 151 -3.986 -9.310 14.358 1.00 0.00 H new ATOM 2445 N HIS A 152 -5.804 -15.687 13.390 1.00 0.00 N ATOM 2446 CA HIS A 152 -6.743 -16.048 14.445 1.00 0.00 C ATOM 2447 C HIS A 152 -6.080 -16.947 15.478 1.00 0.00 C ATOM 2448 O HIS A 152 -5.560 -18.014 15.148 1.00 0.00 O ATOM 2449 CB HIS A 152 -7.971 -16.766 13.873 1.00 0.00 C ATOM 2450 CG HIS A 152 -8.782 -15.941 12.928 1.00 0.00 C ATOM 2451 ND1 HIS A 152 -8.997 -16.293 11.615 1.00 0.00 N ATOM 2452 CD2 HIS A 152 -9.443 -14.776 13.114 1.00 0.00 C ATOM 2453 CE1 HIS A 152 -9.753 -15.384 11.035 1.00 0.00 C ATOM 2454 NE2 HIS A 152 -10.038 -14.451 11.921 1.00 0.00 N ATOM 0 H HIS A 152 -5.863 -16.268 12.554 1.00 0.00 H new ATOM 0 HA HIS A 152 -7.062 -15.121 14.922 1.00 0.00 H new ATOM 0 HB2 HIS A 152 -7.642 -17.669 13.358 1.00 0.00 H new ATOM 0 HB3 HIS A 152 -8.608 -17.084 14.698 1.00 0.00 H new ATOM 0 HD2 HIS A 152 -9.493 -14.207 14.031 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -10.084 -15.400 10.007 1.00 0.00 H new ATOM 0 HE2 HIS A 152 -10.608 -13.623 11.748 1.00 0.00 H new ATOM 2463 N HIS A 153 -6.088 -16.508 16.725 1.00 0.00 N ATOM 2464 CA HIS A 153 -5.655 -17.347 17.829 1.00 0.00 C ATOM 2465 C HIS A 153 -6.885 -17.848 18.565 1.00 0.00 C ATOM 2466 O HIS A 153 -7.843 -17.102 18.760 1.00 0.00 O ATOM 2467 CB HIS A 153 -4.724 -16.581 18.777 1.00 0.00 C ATOM 2468 CG HIS A 153 -3.400 -16.231 18.163 1.00 0.00 C ATOM 2469 ND1 HIS A 153 -2.263 -16.993 18.339 1.00 0.00 N ATOM 2470 CD2 HIS A 153 -3.035 -15.194 17.370 1.00 0.00 C ATOM 2471 CE1 HIS A 153 -1.259 -16.440 17.684 1.00 0.00 C ATOM 2472 NE2 HIS A 153 -1.701 -15.350 17.087 1.00 0.00 N ATOM 0 H HIS A 153 -6.390 -15.573 16.999 1.00 0.00 H new ATOM 0 HA HIS A 153 -5.088 -18.193 17.441 1.00 0.00 H new ATOM 0 HB2 HIS A 153 -5.220 -15.665 19.099 1.00 0.00 H new ATOM 0 HB3 HIS A 153 -4.554 -17.182 19.670 1.00 0.00 H new ATOM 0 HD2 HIS A 153 -3.674 -14.395 17.025 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -0.247 -16.816 17.644 1.00 0.00 H new ATOM 0 HE2 HIS A 153 -1.141 -14.724 16.508 1.00 0.00 H new ATOM 2481 N HIS A 154 -6.867 -19.106 18.971 1.00 0.00 N ATOM 2482 CA HIS A 154 -8.060 -19.736 19.527 1.00 0.00 C ATOM 2483 C HIS A 154 -8.152 -19.521 21.032 1.00 0.00 C ATOM 2484 O HIS A 154 -8.861 -20.246 21.733 1.00 0.00 O ATOM 2485 CB HIS A 154 -8.082 -21.227 19.182 1.00 0.00 C ATOM 2486 CG HIS A 154 -8.195 -21.476 17.708 1.00 0.00 C ATOM 2487 ND1 HIS A 154 -7.194 -22.051 16.962 1.00 0.00 N ATOM 2488 CD2 HIS A 154 -9.195 -21.198 16.839 1.00 0.00 C ATOM 2489 CE1 HIS A 154 -7.570 -22.113 15.699 1.00 0.00 C ATOM 2490 NE2 HIS A 154 -8.780 -21.600 15.593 1.00 0.00 N ATOM 0 H HIS A 154 -6.047 -19.711 18.928 1.00 0.00 H new ATOM 0 HA HIS A 154 -8.934 -19.264 19.078 1.00 0.00 H new ATOM 0 HB2 HIS A 154 -7.173 -21.696 19.557 1.00 0.00 H new ATOM 0 HB3 HIS A 154 -8.920 -21.702 19.692 1.00 0.00 H new ATOM 0 HD2 HIS A 154 -10.144 -20.744 17.081 1.00 0.00 H new ATOM 0 HE1 HIS A 154 -6.984 -22.517 14.887 1.00 0.00 H new ATOM 0 HE2 HIS A 154 -9.318 -21.516 14.730 1.00 0.00 H new ATOM 2499 N HIS A 155 -7.429 -18.519 21.510 1.00 0.00 N ATOM 2500 CA HIS A 155 -7.532 -18.070 22.888 1.00 0.00 C ATOM 2501 C HIS A 155 -6.759 -16.769 23.046 1.00 0.00 C ATOM 2502 O HIS A 155 -7.353 -15.693 22.832 1.00 0.00 O ATOM 2503 CB HIS A 155 -6.998 -19.121 23.870 1.00 0.00 C ATOM 2504 CG HIS A 155 -7.394 -18.858 25.292 1.00 0.00 C ATOM 2505 ND1 HIS A 155 -6.734 -17.965 26.107 1.00 0.00 N ATOM 2506 CD2 HIS A 155 -8.396 -19.376 26.042 1.00 0.00 C ATOM 2507 CE1 HIS A 155 -7.309 -17.945 27.293 1.00 0.00 C ATOM 2508 NE2 HIS A 155 -8.321 -18.791 27.281 1.00 0.00 N ATOM 2509 OXT HIS A 155 -5.552 -16.835 23.351 1.00 0.00 O ATOM 0 H HIS A 155 -6.755 -17.995 20.952 1.00 0.00 H new ATOM 0 HA HIS A 155 -8.585 -17.912 23.120 1.00 0.00 H new ATOM 0 HB2 HIS A 155 -7.364 -20.104 23.574 1.00 0.00 H new ATOM 0 HB3 HIS A 155 -5.911 -19.152 23.803 1.00 0.00 H new ATOM 0 HD2 HIS A 155 -9.119 -20.112 25.724 1.00 0.00 H new ATOM 0 HE1 HIS A 155 -7.003 -17.338 28.133 1.00 0.00 H new ATOM 0 HE2 HIS A 155 -8.946 -18.980 28.065 1.00 0.00 H new TER 2518 HIS A 155