USER MOD reduce.3.24.130724 H: found=0, std=0, add=1187, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1187 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: B 52 HIS : no HD1:sc= -0.1 X(o=-2.9,f=-2.8) USER MOD Set 1.2: B 53 HIS : no HE2:sc= -0.503 K(o=-2.9,f=-8!) USER MOD Set 1.3: B 56 GLN : amide:sc= -2.33! C(o=-2.9!,f=-2.8!) USER MOD Single : B 1 ASP N :NH3+ 141:sc= 0.046 (180deg=-0.125) USER MOD Single : B 3 SER OG : rot 180:sc= 0 USER MOD Single : B 8 THR OG1 : rot 180:sc= 0 USER MOD Single : B 10 SER OG : rot 180:sc= 0 USER MOD Single : B 16 HIS : no HD1:sc= -0.256 X(o=-0.26,f=0) USER MOD Single : B 21 TYR OH : rot -119:sc= 0.0215 USER MOD Single : B 24 ASN : amide:sc= 0.917 K(o=0.92,f=-0.011) USER MOD Single : B 25 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 30 GLN : amide:sc= -6.03! C(o=-6!,f=-6.3!) USER MOD Single : B 39 HIS : no HD1:sc= -1.76! K(o=-1.8!,f=0.55) USER MOD Single : B 41 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 42 THR OG1 : rot -95:sc= 1.26 USER MOD Single : B 46 THR OG1 : rot 180:sc= 0 USER MOD Single : B 48 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 49 GLN : amide:sc= -0.593 K(o=-0.59,f=-1.8) USER MOD Single : B 57 MET CE :methyl -178:sc= -1.66 (180deg=-1.67) USER MOD Single : B 62 SER OG : rot -4:sc= 0.987 USER MOD Single : B 64 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 67 GLN : amide:sc= 0 K(o=0,f=-0.64) USER MOD Single : B 69 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 71 THR OG1 : rot 36:sc= -1.26 USER MOD Single : B 72 HIS : no HE2:sc= -0.88 K(o=-0.88,f=-4.5!) USER MOD Single : B 77 THR OG1 : rot 138:sc= 1.25 USER MOD Single : B 80 GLN : amide:sc= -0.685 K(o=-0.69,f=-11!) USER MOD Single : B 85 GLN : amide:sc= -0.62 K(o=-0.62,f=-2.4) USER MOD Single : B 94 SER OG : rot 180:sc= -0.0717 USER MOD Single : B 100 HIS : no HD1:sc= -0.381 X(o=-0.38,f=0.084) USER MOD Single : B 102 MET CE :methyl -148:sc= -1.52 (180deg=-5.31!) USER MOD Single : B 103 LYS NZ :NH3+ 164:sc= -0.0499 (180deg=-0.348) USER MOD Single : B 104 ASN : amide:sc= -2.53! K(o=-2.5!,f=-2) USER MOD Single : B 106 THR OG1 : rot 180:sc= 0 USER MOD Single : B 108 LYS NZ :NH3+ 150:sc= 1.26 (180deg=1.14) USER MOD Single : B 110 SER OG : rot 180:sc= 0 USER MOD Single : B 117 LYS NZ :NH3+ 175:sc= 1.22 (180deg=1.2) USER MOD Single : B 131 TYR OH : rot 0:sc= -0.0366 USER MOD Single : B 132 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 133 LYS NZ :NH3+ -174:sc= -0.0042 (180deg=-0.0695) USER MOD Single : B 135 GLN : amide:sc= -1.3 K(o=-1.3,f=-2) USER MOD Single : B 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : B 137 LYS NZ :NH3+ -178:sc= 0 (180deg=-0.00312) USER MOD Single : B 140 SER OG : rot 180:sc= 0 USER MOD Single : B 141 SER OG : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N ASP B 1 -21.570 11.648 -10.551 1.00 0.00 N ATOM 2 CA ASP B 1 -22.121 10.716 -9.546 1.00 0.00 C ATOM 3 C ASP B 1 -22.904 9.600 -10.230 1.00 0.00 C ATOM 4 O ASP B 1 -23.478 9.804 -11.298 1.00 0.00 O ATOM 5 CB ASP B 1 -23.018 11.469 -8.558 1.00 0.00 C ATOM 6 CG ASP B 1 -24.089 12.295 -9.245 1.00 0.00 C ATOM 7 OD1 ASP B 1 -25.111 11.721 -9.663 1.00 0.00 O ATOM 8 OD2 ASP B 1 -23.915 13.526 -9.358 1.00 0.00 O ATOM 0 H1 ASP B 1 -21.643 12.623 -10.197 1.00 0.00 H new ATOM 0 H2 ASP B 1 -20.571 11.417 -10.728 1.00 0.00 H new ATOM 0 H3 ASP B 1 -22.108 11.561 -11.437 1.00 0.00 H new ATOM 0 HA ASP B 1 -21.293 10.270 -8.994 1.00 0.00 H new ATOM 0 HB2 ASP B 1 -23.493 10.753 -7.887 1.00 0.00 H new ATOM 0 HB3 ASP B 1 -22.402 12.123 -7.941 1.00 0.00 H new ATOM 15 N PRO B 2 -22.909 8.391 -9.639 1.00 0.00 N ATOM 16 CA PRO B 2 -23.654 7.250 -10.187 1.00 0.00 C ATOM 17 C PRO B 2 -25.164 7.470 -10.122 1.00 0.00 C ATOM 18 O PRO B 2 -25.890 7.158 -11.063 1.00 0.00 O ATOM 19 CB PRO B 2 -23.239 6.082 -9.289 1.00 0.00 C ATOM 20 CG PRO B 2 -22.780 6.714 -8.019 1.00 0.00 C ATOM 21 CD PRO B 2 -22.180 8.036 -8.405 1.00 0.00 C ATOM 0 HA PRO B 2 -23.433 7.084 -11.241 1.00 0.00 H new ATOM 0 HB2 PRO B 2 -24.074 5.404 -9.113 1.00 0.00 H new ATOM 0 HB3 PRO B 2 -22.443 5.495 -9.748 1.00 0.00 H new ATOM 0 HG2 PRO B 2 -23.612 6.850 -7.329 1.00 0.00 H new ATOM 0 HG3 PRO B 2 -22.046 6.086 -7.514 1.00 0.00 H new ATOM 0 HD2 PRO B 2 -22.320 8.785 -7.625 1.00 0.00 H new ATOM 0 HD3 PRO B 2 -21.107 7.955 -8.580 1.00 0.00 H new ATOM 29 N SER B 3 -25.622 8.014 -9.003 1.00 0.00 N ATOM 30 CA SER B 3 -27.026 8.333 -8.810 1.00 0.00 C ATOM 31 C SER B 3 -27.127 9.706 -8.164 1.00 0.00 C ATOM 32 O SER B 3 -27.805 10.601 -8.671 1.00 0.00 O ATOM 33 CB SER B 3 -27.701 7.269 -7.936 1.00 0.00 C ATOM 34 OG SER B 3 -29.088 7.519 -7.793 1.00 0.00 O ATOM 0 H SER B 3 -25.030 8.246 -8.205 1.00 0.00 H new ATOM 0 HA SER B 3 -27.539 8.345 -9.772 1.00 0.00 H new ATOM 0 HB2 SER B 3 -27.551 6.284 -8.379 1.00 0.00 H new ATOM 0 HB3 SER B 3 -27.230 7.251 -6.953 1.00 0.00 H new ATOM 0 HG SER B 3 -29.490 6.823 -7.232 1.00 0.00 H new ATOM 40 N ARG B 4 -26.436 9.853 -7.039 1.00 0.00 N ATOM 41 CA ARG B 4 -26.249 11.140 -6.380 1.00 0.00 C ATOM 42 C ARG B 4 -24.893 11.133 -5.692 1.00 0.00 C ATOM 43 O ARG B 4 -24.293 10.066 -5.528 1.00 0.00 O ATOM 44 CB ARG B 4 -27.367 11.424 -5.366 1.00 0.00 C ATOM 45 CG ARG B 4 -28.685 11.813 -6.016 1.00 0.00 C ATOM 46 CD ARG B 4 -29.758 12.140 -4.992 1.00 0.00 C ATOM 47 NE ARG B 4 -30.969 12.654 -5.631 1.00 0.00 N ATOM 48 CZ ARG B 4 -31.999 13.182 -4.972 1.00 0.00 C ATOM 49 NH1 ARG B 4 -31.985 13.242 -3.645 1.00 0.00 N ATOM 50 NH2 ARG B 4 -33.042 13.650 -5.645 1.00 0.00 N ATOM 0 H ARG B 4 -25.986 9.076 -6.555 1.00 0.00 H new ATOM 0 HA ARG B 4 -26.289 11.933 -7.126 1.00 0.00 H new ATOM 0 HB2 ARG B 4 -27.522 10.539 -4.749 1.00 0.00 H new ATOM 0 HB3 ARG B 4 -27.048 12.225 -4.699 1.00 0.00 H new ATOM 0 HG2 ARG B 4 -28.528 12.676 -6.663 1.00 0.00 H new ATOM 0 HG3 ARG B 4 -29.029 10.997 -6.652 1.00 0.00 H new ATOM 0 HD2 ARG B 4 -30.000 11.245 -4.418 1.00 0.00 H new ATOM 0 HD3 ARG B 4 -29.376 12.878 -4.286 1.00 0.00 H new ATOM 0 HE ARG B 4 -31.029 12.605 -6.648 1.00 0.00 H new ATOM 0 HH11 ARG B 4 -31.183 12.883 -3.127 1.00 0.00 H new ATOM 0 HH12 ARG B 4 -32.776 13.647 -3.144 1.00 0.00 H new ATOM 0 HH21 ARG B 4 -33.053 13.605 -6.664 1.00 0.00 H new ATOM 0 HH22 ARG B 4 -33.833 14.055 -5.144 1.00 0.00 H new ATOM 64 N ARG B 5 -24.392 12.307 -5.326 1.00 0.00 N ATOM 65 CA ARG B 5 -23.092 12.397 -4.670 1.00 0.00 C ATOM 66 C ARG B 5 -23.129 11.709 -3.308 1.00 0.00 C ATOM 67 O ARG B 5 -24.196 11.551 -2.712 1.00 0.00 O ATOM 68 CB ARG B 5 -22.637 13.861 -4.549 1.00 0.00 C ATOM 69 CG ARG B 5 -23.587 14.776 -3.782 1.00 0.00 C ATOM 70 CD ARG B 5 -23.427 14.640 -2.277 1.00 0.00 C ATOM 71 NE ARG B 5 -24.265 15.594 -1.556 1.00 0.00 N ATOM 72 CZ ARG B 5 -24.180 15.820 -0.250 1.00 0.00 C ATOM 73 NH1 ARG B 5 -23.303 15.147 0.491 1.00 0.00 N ATOM 74 NH2 ARG B 5 -24.972 16.720 0.317 1.00 0.00 N ATOM 0 H ARG B 5 -24.860 13.202 -5.470 1.00 0.00 H new ATOM 0 HA ARG B 5 -22.359 11.877 -5.287 1.00 0.00 H new ATOM 0 HB2 ARG B 5 -21.663 13.883 -4.060 1.00 0.00 H new ATOM 0 HB3 ARG B 5 -22.499 14.266 -5.552 1.00 0.00 H new ATOM 0 HG2 ARG B 5 -23.405 15.811 -4.073 1.00 0.00 H new ATOM 0 HG3 ARG B 5 -24.615 14.543 -4.059 1.00 0.00 H new ATOM 0 HD2 ARG B 5 -23.687 13.626 -1.974 1.00 0.00 H new ATOM 0 HD3 ARG B 5 -22.383 14.796 -2.007 1.00 0.00 H new ATOM 0 HE ARG B 5 -24.959 16.119 -2.088 1.00 0.00 H new ATOM 0 HH11 ARG B 5 -22.693 14.455 0.056 1.00 0.00 H new ATOM 0 HH12 ARG B 5 -23.241 15.324 1.494 1.00 0.00 H new ATOM 0 HH21 ARG B 5 -25.644 17.237 -0.250 1.00 0.00 H new ATOM 0 HH22 ARG B 5 -24.909 16.895 1.320 1.00 0.00 H new ATOM 88 N ALA B 6 -21.964 11.316 -2.816 1.00 0.00 N ATOM 89 CA ALA B 6 -21.880 10.541 -1.590 1.00 0.00 C ATOM 90 C ALA B 6 -22.032 11.414 -0.354 1.00 0.00 C ATOM 91 O ALA B 6 -21.329 12.415 -0.192 1.00 0.00 O ATOM 92 CB ALA B 6 -20.567 9.784 -1.519 1.00 0.00 C ATOM 0 H ALA B 6 -21.063 11.522 -3.248 1.00 0.00 H new ATOM 0 HA ALA B 6 -22.706 9.830 -1.608 1.00 0.00 H new ATOM 0 HB1 ALA B 6 -20.527 9.211 -0.593 1.00 0.00 H new ATOM 0 HB2 ALA B 6 -20.492 9.105 -2.369 1.00 0.00 H new ATOM 0 HB3 ALA B 6 -19.738 10.491 -1.545 1.00 0.00 H new ATOM 98 N PRO B 7 -22.988 11.056 0.510 1.00 0.00 N ATOM 99 CA PRO B 7 -23.109 11.611 1.857 1.00 0.00 C ATOM 100 C PRO B 7 -22.000 11.105 2.776 1.00 0.00 C ATOM 101 O PRO B 7 -21.097 10.377 2.347 1.00 0.00 O ATOM 102 CB PRO B 7 -24.457 11.075 2.356 1.00 0.00 C ATOM 103 CG PRO B 7 -25.152 10.556 1.148 1.00 0.00 C ATOM 104 CD PRO B 7 -24.065 10.104 0.224 1.00 0.00 C ATOM 0 HA PRO B 7 -23.038 12.699 1.851 1.00 0.00 H new ATOM 0 HB2 PRO B 7 -24.316 10.287 3.096 1.00 0.00 H new ATOM 0 HB3 PRO B 7 -25.039 11.862 2.835 1.00 0.00 H new ATOM 0 HG2 PRO B 7 -25.819 9.732 1.402 1.00 0.00 H new ATOM 0 HG3 PRO B 7 -25.764 11.330 0.685 1.00 0.00 H new ATOM 0 HD2 PRO B 7 -23.762 9.076 0.426 1.00 0.00 H new ATOM 0 HD3 PRO B 7 -24.376 10.145 -0.820 1.00 0.00 H new ATOM 112 N THR B 8 -22.068 11.492 4.036 1.00 0.00 N ATOM 113 CA THR B 8 -21.148 10.990 5.036 1.00 0.00 C ATOM 114 C THR B 8 -21.735 9.741 5.694 1.00 0.00 C ATOM 115 O THR B 8 -22.902 9.736 6.099 1.00 0.00 O ATOM 116 CB THR B 8 -20.877 12.060 6.109 1.00 0.00 C ATOM 117 OG1 THR B 8 -20.631 13.325 5.474 1.00 0.00 O ATOM 118 CG2 THR B 8 -19.679 11.680 6.969 1.00 0.00 C ATOM 0 H THR B 8 -22.755 12.156 4.391 1.00 0.00 H new ATOM 0 HA THR B 8 -20.206 10.739 4.548 1.00 0.00 H new ATOM 0 HB THR B 8 -21.754 12.132 6.753 1.00 0.00 H new ATOM 0 HG1 THR B 8 -20.460 14.006 6.157 1.00 0.00 H new ATOM 0 HG21 THR B 8 -19.510 12.453 7.719 1.00 0.00 H new ATOM 0 HG22 THR B 8 -19.874 10.729 7.465 1.00 0.00 H new ATOM 0 HG23 THR B 8 -18.794 11.585 6.339 1.00 0.00 H new ATOM 126 N TRP B 9 -20.939 8.684 5.786 1.00 0.00 N ATOM 127 CA TRP B 9 -21.400 7.427 6.369 1.00 0.00 C ATOM 128 C TRP B 9 -21.639 7.575 7.868 1.00 0.00 C ATOM 129 O TRP B 9 -20.920 8.306 8.551 1.00 0.00 O ATOM 130 CB TRP B 9 -20.377 6.315 6.147 1.00 0.00 C ATOM 131 CG TRP B 9 -20.220 5.874 4.725 1.00 0.00 C ATOM 132 CD1 TRP B 9 -19.768 6.615 3.672 1.00 0.00 C ATOM 133 CD2 TRP B 9 -20.488 4.567 4.216 1.00 0.00 C ATOM 134 NE1 TRP B 9 -19.742 5.844 2.534 1.00 0.00 N ATOM 135 CE2 TRP B 9 -20.179 4.582 2.846 1.00 0.00 C ATOM 136 CE3 TRP B 9 -20.962 3.382 4.788 1.00 0.00 C ATOM 137 CZ2 TRP B 9 -20.320 3.461 2.041 1.00 0.00 C ATOM 138 CZ3 TRP B 9 -21.108 2.268 3.984 1.00 0.00 C ATOM 139 CH2 TRP B 9 -20.786 2.314 2.622 1.00 0.00 C ATOM 0 H TRP B 9 -19.971 8.670 5.465 1.00 0.00 H new ATOM 0 HA TRP B 9 -22.336 7.168 5.874 1.00 0.00 H new ATOM 0 HB2 TRP B 9 -19.409 6.654 6.515 1.00 0.00 H new ATOM 0 HB3 TRP B 9 -20.663 5.453 6.749 1.00 0.00 H new ATOM 0 HD1 TRP B 9 -19.474 7.653 3.725 1.00 0.00 H new ATOM 0 HE1 TRP B 9 -19.446 6.159 1.610 1.00 0.00 H new ATOM 0 HE3 TRP B 9 -21.209 3.339 5.838 1.00 0.00 H new ATOM 0 HZ2 TRP B 9 -20.070 3.493 0.991 1.00 0.00 H new ATOM 0 HZ3 TRP B 9 -21.476 1.348 4.413 1.00 0.00 H new ATOM 0 HH2 TRP B 9 -20.908 1.427 2.019 1.00 0.00 H new ATOM 150 N SER B 10 -22.646 6.882 8.372 1.00 0.00 N ATOM 151 CA SER B 10 -22.922 6.860 9.803 1.00 0.00 C ATOM 152 C SER B 10 -22.095 5.758 10.473 1.00 0.00 C ATOM 153 O SER B 10 -21.760 4.770 9.828 1.00 0.00 O ATOM 154 CB SER B 10 -24.418 6.627 10.035 1.00 0.00 C ATOM 155 OG SER B 10 -25.194 7.567 9.308 1.00 0.00 O ATOM 0 H SER B 10 -23.290 6.324 7.811 1.00 0.00 H new ATOM 0 HA SER B 10 -22.645 7.818 10.243 1.00 0.00 H new ATOM 0 HB2 SER B 10 -24.685 5.615 9.730 1.00 0.00 H new ATOM 0 HB3 SER B 10 -24.643 6.709 11.098 1.00 0.00 H new ATOM 0 HG SER B 10 -26.146 7.399 9.469 1.00 0.00 H new ATOM 161 N PRO B 11 -21.744 5.914 11.764 1.00 0.00 N ATOM 162 CA PRO B 11 -20.943 4.917 12.503 1.00 0.00 C ATOM 163 C PRO B 11 -21.488 3.494 12.360 1.00 0.00 C ATOM 164 O PRO B 11 -20.743 2.555 12.070 1.00 0.00 O ATOM 165 CB PRO B 11 -21.058 5.386 13.953 1.00 0.00 C ATOM 166 CG PRO B 11 -21.269 6.856 13.855 1.00 0.00 C ATOM 167 CD PRO B 11 -22.077 7.080 12.606 1.00 0.00 C ATOM 0 HA PRO B 11 -19.920 4.862 12.130 1.00 0.00 H new ATOM 0 HB2 PRO B 11 -21.889 4.899 14.463 1.00 0.00 H new ATOM 0 HB3 PRO B 11 -20.156 5.152 14.518 1.00 0.00 H new ATOM 0 HG2 PRO B 11 -21.795 7.233 14.732 1.00 0.00 H new ATOM 0 HG3 PRO B 11 -20.317 7.384 13.803 1.00 0.00 H new ATOM 0 HD2 PRO B 11 -23.144 7.127 12.822 1.00 0.00 H new ATOM 0 HD3 PRO B 11 -21.809 8.017 12.118 1.00 0.00 H new ATOM 175 N GLU B 12 -22.795 3.349 12.558 1.00 0.00 N ATOM 176 CA GLU B 12 -23.468 2.058 12.416 1.00 0.00 C ATOM 177 C GLU B 12 -23.403 1.575 10.970 1.00 0.00 C ATOM 178 O GLU B 12 -23.287 0.383 10.693 1.00 0.00 O ATOM 179 CB GLU B 12 -24.930 2.194 12.832 1.00 0.00 C ATOM 180 CG GLU B 12 -25.112 2.813 14.204 1.00 0.00 C ATOM 181 CD GLU B 12 -26.512 3.340 14.412 1.00 0.00 C ATOM 182 OE1 GLU B 12 -27.344 2.623 15.008 1.00 0.00 O ATOM 183 OE2 GLU B 12 -26.785 4.478 13.982 1.00 0.00 O ATOM 0 H GLU B 12 -23.415 4.116 12.819 1.00 0.00 H new ATOM 0 HA GLU B 12 -22.964 1.333 13.055 1.00 0.00 H new ATOM 0 HB2 GLU B 12 -25.454 2.802 12.095 1.00 0.00 H new ATOM 0 HB3 GLU B 12 -25.396 1.209 12.822 1.00 0.00 H new ATOM 0 HG2 GLU B 12 -24.889 2.069 14.969 1.00 0.00 H new ATOM 0 HG3 GLU B 12 -24.397 3.626 14.332 1.00 0.00 H new ATOM 190 N GLU B 13 -23.459 2.531 10.059 1.00 0.00 N ATOM 191 CA GLU B 13 -23.479 2.256 8.632 1.00 0.00 C ATOM 192 C GLU B 13 -22.103 1.783 8.161 1.00 0.00 C ATOM 193 O GLU B 13 -21.996 0.887 7.324 1.00 0.00 O ATOM 194 CB GLU B 13 -23.915 3.525 7.905 1.00 0.00 C ATOM 195 CG GLU B 13 -24.191 3.358 6.426 1.00 0.00 C ATOM 196 CD GLU B 13 -24.855 4.589 5.852 1.00 0.00 C ATOM 197 OE1 GLU B 13 -25.967 4.462 5.296 1.00 0.00 O ATOM 198 OE2 GLU B 13 -24.287 5.694 5.996 1.00 0.00 O ATOM 0 H GLU B 13 -23.492 3.524 10.289 1.00 0.00 H new ATOM 0 HA GLU B 13 -24.185 1.456 8.410 1.00 0.00 H new ATOM 0 HB2 GLU B 13 -24.815 3.909 8.385 1.00 0.00 H new ATOM 0 HB3 GLU B 13 -23.140 4.281 8.031 1.00 0.00 H new ATOM 0 HG2 GLU B 13 -23.257 3.166 5.898 1.00 0.00 H new ATOM 0 HG3 GLU B 13 -24.831 2.490 6.268 1.00 0.00 H new ATOM 205 N GLU B 14 -21.054 2.369 8.732 1.00 0.00 N ATOM 206 CA GLU B 14 -19.687 1.941 8.452 1.00 0.00 C ATOM 207 C GLU B 14 -19.429 0.569 9.068 1.00 0.00 C ATOM 208 O GLU B 14 -18.615 -0.212 8.568 1.00 0.00 O ATOM 209 CB GLU B 14 -18.686 2.970 8.983 1.00 0.00 C ATOM 210 CG GLU B 14 -18.898 4.359 8.403 1.00 0.00 C ATOM 211 CD GLU B 14 -17.901 5.381 8.906 1.00 0.00 C ATOM 212 OE1 GLU B 14 -17.893 5.663 10.122 1.00 0.00 O ATOM 213 OE2 GLU B 14 -17.136 5.931 8.085 1.00 0.00 O ATOM 0 H GLU B 14 -21.125 3.143 9.393 1.00 0.00 H new ATOM 0 HA GLU B 14 -19.557 1.865 7.372 1.00 0.00 H new ATOM 0 HB2 GLU B 14 -18.766 3.020 10.069 1.00 0.00 H new ATOM 0 HB3 GLU B 14 -17.674 2.637 8.753 1.00 0.00 H new ATOM 0 HG2 GLU B 14 -18.834 4.304 7.316 1.00 0.00 H new ATOM 0 HG3 GLU B 14 -19.906 4.696 8.646 1.00 0.00 H new ATOM 220 N ALA B 15 -20.146 0.273 10.148 1.00 0.00 N ATOM 221 CA ALA B 15 -20.091 -1.045 10.766 1.00 0.00 C ATOM 222 C ALA B 15 -20.734 -2.079 9.848 1.00 0.00 C ATOM 223 O ALA B 15 -20.388 -3.253 9.879 1.00 0.00 O ATOM 224 CB ALA B 15 -20.784 -1.034 12.119 1.00 0.00 C ATOM 0 H ALA B 15 -20.772 0.930 10.613 1.00 0.00 H new ATOM 0 HA ALA B 15 -19.046 -1.312 10.922 1.00 0.00 H new ATOM 0 HB1 ALA B 15 -20.731 -2.028 12.563 1.00 0.00 H new ATOM 0 HB2 ALA B 15 -20.290 -0.317 12.775 1.00 0.00 H new ATOM 0 HB3 ALA B 15 -21.828 -0.749 11.991 1.00 0.00 H new ATOM 230 N HIS B 16 -21.669 -1.612 9.029 1.00 0.00 N ATOM 231 CA HIS B 16 -22.342 -2.444 8.038 1.00 0.00 C ATOM 232 C HIS B 16 -21.484 -2.539 6.777 1.00 0.00 C ATOM 233 O HIS B 16 -21.553 -3.518 6.033 1.00 0.00 O ATOM 234 CB HIS B 16 -23.728 -1.861 7.714 1.00 0.00 C ATOM 235 CG HIS B 16 -24.574 -2.716 6.810 1.00 0.00 C ATOM 236 ND1 HIS B 16 -25.657 -2.224 6.114 1.00 0.00 N ATOM 237 CD2 HIS B 16 -24.499 -4.033 6.496 1.00 0.00 C ATOM 238 CE1 HIS B 16 -26.208 -3.199 5.415 1.00 0.00 C ATOM 239 NE2 HIS B 16 -25.526 -4.305 5.629 1.00 0.00 N ATOM 0 H HIS B 16 -21.983 -0.642 9.033 1.00 0.00 H new ATOM 0 HA HIS B 16 -22.480 -3.447 8.441 1.00 0.00 H new ATOM 0 HB2 HIS B 16 -24.267 -1.700 8.648 1.00 0.00 H new ATOM 0 HB3 HIS B 16 -23.597 -0.884 7.249 1.00 0.00 H new ATOM 0 HD2 HIS B 16 -23.766 -4.737 6.861 1.00 0.00 H new ATOM 0 HE1 HIS B 16 -27.073 -3.105 4.775 1.00 0.00 H new ATOM 0 HE2 HIS B 16 -25.729 -5.216 5.217 1.00 0.00 H new ATOM 248 N LEU B 17 -20.667 -1.519 6.561 1.00 0.00 N ATOM 249 CA LEU B 17 -19.719 -1.505 5.457 1.00 0.00 C ATOM 250 C LEU B 17 -18.701 -2.632 5.658 1.00 0.00 C ATOM 251 O LEU B 17 -18.482 -3.460 4.770 1.00 0.00 O ATOM 252 CB LEU B 17 -19.047 -0.119 5.400 1.00 0.00 C ATOM 253 CG LEU B 17 -18.166 0.199 4.180 1.00 0.00 C ATOM 254 CD1 LEU B 17 -16.717 -0.158 4.448 1.00 0.00 C ATOM 255 CD2 LEU B 17 -18.659 -0.517 2.936 1.00 0.00 C ATOM 0 H LEU B 17 -20.642 -0.682 7.143 1.00 0.00 H new ATOM 0 HA LEU B 17 -20.220 -1.677 4.505 1.00 0.00 H new ATOM 0 HB2 LEU B 17 -19.831 0.636 5.453 1.00 0.00 H new ATOM 0 HB3 LEU B 17 -18.434 -0.006 6.295 1.00 0.00 H new ATOM 0 HG LEU B 17 -18.234 1.272 4.004 1.00 0.00 H new ATOM 0 HD11 LEU B 17 -16.116 0.077 3.570 1.00 0.00 H new ATOM 0 HD12 LEU B 17 -16.353 0.415 5.301 1.00 0.00 H new ATOM 0 HD13 LEU B 17 -16.639 -1.223 4.667 1.00 0.00 H new ATOM 0 HD21 LEU B 17 -18.013 -0.269 2.094 1.00 0.00 H new ATOM 0 HD22 LEU B 17 -18.639 -1.594 3.104 1.00 0.00 H new ATOM 0 HD23 LEU B 17 -19.679 -0.203 2.716 1.00 0.00 H new ATOM 267 N ARG B 18 -18.111 -2.682 6.847 1.00 0.00 N ATOM 268 CA ARG B 18 -17.221 -3.772 7.200 1.00 0.00 C ATOM 269 C ARG B 18 -18.018 -5.053 7.391 1.00 0.00 C ATOM 270 O ARG B 18 -17.533 -6.132 7.084 1.00 0.00 O ATOM 271 CB ARG B 18 -16.421 -3.439 8.466 1.00 0.00 C ATOM 272 CG ARG B 18 -17.282 -3.100 9.671 1.00 0.00 C ATOM 273 CD ARG B 18 -16.439 -2.713 10.876 1.00 0.00 C ATOM 274 NE ARG B 18 -15.743 -3.857 11.465 1.00 0.00 N ATOM 275 CZ ARG B 18 -14.640 -3.753 12.210 1.00 0.00 C ATOM 276 NH1 ARG B 18 -14.078 -2.566 12.403 1.00 0.00 N ATOM 277 NH2 ARG B 18 -14.103 -4.834 12.761 1.00 0.00 N ATOM 0 H ARG B 18 -18.235 -1.981 7.578 1.00 0.00 H new ATOM 0 HA ARG B 18 -16.512 -3.917 6.385 1.00 0.00 H new ATOM 0 HB2 ARG B 18 -15.784 -4.288 8.715 1.00 0.00 H new ATOM 0 HB3 ARG B 18 -15.761 -2.597 8.255 1.00 0.00 H new ATOM 0 HG2 ARG B 18 -17.954 -2.279 9.419 1.00 0.00 H new ATOM 0 HG3 ARG B 18 -17.906 -3.957 9.924 1.00 0.00 H new ATOM 0 HD2 ARG B 18 -15.708 -1.962 10.577 1.00 0.00 H new ATOM 0 HD3 ARG B 18 -17.078 -2.254 11.630 1.00 0.00 H new ATOM 0 HE ARG B 18 -16.123 -4.789 11.297 1.00 0.00 H new ATOM 0 HH11 ARG B 18 -14.489 -1.733 11.982 1.00 0.00 H new ATOM 0 HH12 ARG B 18 -13.235 -2.487 12.972 1.00 0.00 H new ATOM 0 HH21 ARG B 18 -14.533 -5.748 12.616 1.00 0.00 H new ATOM 0 HH22 ARG B 18 -13.260 -4.751 13.330 1.00 0.00 H new ATOM 291 N GLU B 19 -19.256 -4.913 7.870 1.00 0.00 N ATOM 292 CA GLU B 19 -20.140 -6.053 8.102 1.00 0.00 C ATOM 293 C GLU B 19 -20.176 -6.964 6.881 1.00 0.00 C ATOM 294 O GLU B 19 -19.851 -8.150 6.955 1.00 0.00 O ATOM 295 CB GLU B 19 -21.555 -5.571 8.415 1.00 0.00 C ATOM 296 CG GLU B 19 -22.558 -6.684 8.659 1.00 0.00 C ATOM 297 CD GLU B 19 -22.194 -7.552 9.844 1.00 0.00 C ATOM 298 OE1 GLU B 19 -22.331 -7.081 10.992 1.00 0.00 O ATOM 299 OE2 GLU B 19 -21.790 -8.713 9.637 1.00 0.00 O ATOM 0 H GLU B 19 -19.670 -4.011 8.106 1.00 0.00 H new ATOM 0 HA GLU B 19 -19.751 -6.614 8.952 1.00 0.00 H new ATOM 0 HB2 GLU B 19 -21.521 -4.930 9.296 1.00 0.00 H new ATOM 0 HB3 GLU B 19 -21.908 -4.956 7.587 1.00 0.00 H new ATOM 0 HG2 GLU B 19 -23.544 -6.249 8.822 1.00 0.00 H new ATOM 0 HG3 GLU B 19 -22.628 -7.306 7.767 1.00 0.00 H new ATOM 306 N LEU B 20 -20.549 -6.375 5.752 1.00 0.00 N ATOM 307 CA LEU B 20 -20.648 -7.095 4.495 1.00 0.00 C ATOM 308 C LEU B 20 -19.305 -7.676 4.080 1.00 0.00 C ATOM 309 O LEU B 20 -19.237 -8.795 3.565 1.00 0.00 O ATOM 310 CB LEU B 20 -21.180 -6.157 3.407 1.00 0.00 C ATOM 311 CG LEU B 20 -22.644 -6.367 3.034 1.00 0.00 C ATOM 312 CD1 LEU B 20 -23.160 -5.197 2.213 1.00 0.00 C ATOM 313 CD2 LEU B 20 -22.801 -7.664 2.262 1.00 0.00 C ATOM 0 H LEU B 20 -20.790 -5.386 5.685 1.00 0.00 H new ATOM 0 HA LEU B 20 -21.340 -7.927 4.629 1.00 0.00 H new ATOM 0 HB2 LEU B 20 -21.050 -5.127 3.741 1.00 0.00 H new ATOM 0 HB3 LEU B 20 -20.571 -6.281 2.512 1.00 0.00 H new ATOM 0 HG LEU B 20 -23.232 -6.427 3.950 1.00 0.00 H new ATOM 0 HD11 LEU B 20 -24.206 -5.366 1.957 1.00 0.00 H new ATOM 0 HD12 LEU B 20 -23.072 -4.278 2.793 1.00 0.00 H new ATOM 0 HD13 LEU B 20 -22.573 -5.107 1.299 1.00 0.00 H new ATOM 0 HD21 LEU B 20 -23.849 -7.807 1.999 1.00 0.00 H new ATOM 0 HD22 LEU B 20 -22.202 -7.621 1.353 1.00 0.00 H new ATOM 0 HD23 LEU B 20 -22.465 -8.498 2.879 1.00 0.00 H new ATOM 325 N TYR B 21 -18.237 -6.929 4.321 1.00 0.00 N ATOM 326 CA TYR B 21 -16.911 -7.353 3.900 1.00 0.00 C ATOM 327 C TYR B 21 -16.427 -8.535 4.728 1.00 0.00 C ATOM 328 O TYR B 21 -15.867 -9.492 4.197 1.00 0.00 O ATOM 329 CB TYR B 21 -15.923 -6.196 4.007 1.00 0.00 C ATOM 330 CG TYR B 21 -14.553 -6.533 3.480 1.00 0.00 C ATOM 331 CD1 TYR B 21 -13.448 -6.543 4.316 1.00 0.00 C ATOM 332 CD2 TYR B 21 -14.371 -6.843 2.140 1.00 0.00 C ATOM 333 CE1 TYR B 21 -12.194 -6.851 3.833 1.00 0.00 C ATOM 334 CE2 TYR B 21 -13.121 -7.155 1.649 1.00 0.00 C ATOM 335 CZ TYR B 21 -12.035 -7.157 2.498 1.00 0.00 C ATOM 336 OH TYR B 21 -10.785 -7.468 2.015 1.00 0.00 O ATOM 0 H TYR B 21 -18.263 -6.031 4.804 1.00 0.00 H new ATOM 0 HA TYR B 21 -16.973 -7.668 2.858 1.00 0.00 H new ATOM 0 HB2 TYR B 21 -16.316 -5.340 3.458 1.00 0.00 H new ATOM 0 HB3 TYR B 21 -15.839 -5.894 5.051 1.00 0.00 H new ATOM 0 HD1 TYR B 21 -13.571 -6.306 5.362 1.00 0.00 H new ATOM 0 HD2 TYR B 21 -15.220 -6.840 1.472 1.00 0.00 H new ATOM 0 HE1 TYR B 21 -11.342 -6.853 4.496 1.00 0.00 H new ATOM 0 HE2 TYR B 21 -12.993 -7.397 0.604 1.00 0.00 H new ATOM 0 HH TYR B 21 -10.532 -6.822 1.323 1.00 0.00 H new ATOM 346 N LEU B 22 -16.669 -8.468 6.023 1.00 0.00 N ATOM 347 CA LEU B 22 -16.209 -9.495 6.945 1.00 0.00 C ATOM 348 C LEU B 22 -16.977 -10.796 6.739 1.00 0.00 C ATOM 349 O LEU B 22 -16.517 -11.868 7.128 1.00 0.00 O ATOM 350 CB LEU B 22 -16.364 -9.008 8.385 1.00 0.00 C ATOM 351 CG LEU B 22 -15.726 -7.646 8.680 1.00 0.00 C ATOM 352 CD1 LEU B 22 -15.963 -7.240 10.121 1.00 0.00 C ATOM 353 CD2 LEU B 22 -14.238 -7.653 8.368 1.00 0.00 C ATOM 0 H LEU B 22 -17.185 -7.708 6.465 1.00 0.00 H new ATOM 0 HA LEU B 22 -15.155 -9.691 6.747 1.00 0.00 H new ATOM 0 HB2 LEU B 22 -17.427 -8.954 8.622 1.00 0.00 H new ATOM 0 HB3 LEU B 22 -15.926 -9.750 9.053 1.00 0.00 H new ATOM 0 HG LEU B 22 -16.203 -6.912 8.031 1.00 0.00 H new ATOM 0 HD11 LEU B 22 -15.501 -6.270 10.306 1.00 0.00 H new ATOM 0 HD12 LEU B 22 -17.035 -7.173 10.309 1.00 0.00 H new ATOM 0 HD13 LEU B 22 -15.524 -7.984 10.786 1.00 0.00 H new ATOM 0 HD21 LEU B 22 -13.816 -6.673 8.588 1.00 0.00 H new ATOM 0 HD22 LEU B 22 -13.742 -8.407 8.979 1.00 0.00 H new ATOM 0 HD23 LEU B 22 -14.088 -7.884 7.313 1.00 0.00 H new ATOM 365 N ALA B 23 -18.141 -10.699 6.118 1.00 0.00 N ATOM 366 CA ALA B 23 -18.955 -11.871 5.844 1.00 0.00 C ATOM 367 C ALA B 23 -18.599 -12.495 4.494 1.00 0.00 C ATOM 368 O ALA B 23 -18.439 -13.711 4.383 1.00 0.00 O ATOM 369 CB ALA B 23 -20.429 -11.500 5.883 1.00 0.00 C ATOM 0 H ALA B 23 -18.544 -9.820 5.794 1.00 0.00 H new ATOM 0 HA ALA B 23 -18.751 -12.613 6.616 1.00 0.00 H new ATOM 0 HB1 ALA B 23 -21.032 -12.384 5.677 1.00 0.00 H new ATOM 0 HB2 ALA B 23 -20.680 -11.111 6.870 1.00 0.00 H new ATOM 0 HB3 ALA B 23 -20.632 -10.738 5.130 1.00 0.00 H new ATOM 375 N ASN B 24 -18.454 -11.660 3.472 1.00 0.00 N ATOM 376 CA ASN B 24 -18.248 -12.152 2.115 1.00 0.00 C ATOM 377 C ASN B 24 -16.796 -12.519 1.841 1.00 0.00 C ATOM 378 O ASN B 24 -16.499 -13.132 0.820 1.00 0.00 O ATOM 379 CB ASN B 24 -18.737 -11.132 1.088 1.00 0.00 C ATOM 380 CG ASN B 24 -20.248 -11.110 0.979 1.00 0.00 C ATOM 381 OD1 ASN B 24 -20.835 -11.835 0.176 1.00 0.00 O ATOM 382 ND2 ASN B 24 -20.890 -10.276 1.781 1.00 0.00 N ATOM 0 H ASN B 24 -18.475 -10.644 3.556 1.00 0.00 H new ATOM 0 HA ASN B 24 -18.836 -13.065 2.021 1.00 0.00 H new ATOM 0 HB2 ASN B 24 -18.380 -10.140 1.365 1.00 0.00 H new ATOM 0 HB3 ASN B 24 -18.307 -11.365 0.114 1.00 0.00 H new ATOM 0 HD21 ASN B 24 -21.908 -10.218 1.747 1.00 0.00 H new ATOM 0 HD22 ASN B 24 -20.367 -9.691 2.433 1.00 0.00 H new ATOM 389 N LYS B 25 -15.889 -12.153 2.747 1.00 0.00 N ATOM 390 CA LYS B 25 -14.488 -12.549 2.606 1.00 0.00 C ATOM 391 C LYS B 25 -14.344 -14.061 2.768 1.00 0.00 C ATOM 392 O LYS B 25 -13.377 -14.659 2.300 1.00 0.00 O ATOM 393 CB LYS B 25 -13.588 -11.827 3.621 1.00 0.00 C ATOM 394 CG LYS B 25 -14.019 -12.004 5.073 1.00 0.00 C ATOM 395 CD LYS B 25 -12.887 -11.697 6.051 1.00 0.00 C ATOM 396 CE LYS B 25 -12.290 -10.315 5.833 1.00 0.00 C ATOM 397 NZ LYS B 25 -11.131 -10.068 6.732 1.00 0.00 N ATOM 0 H LYS B 25 -16.094 -11.592 3.574 1.00 0.00 H new ATOM 0 HA LYS B 25 -14.166 -12.260 1.606 1.00 0.00 H new ATOM 0 HB2 LYS B 25 -12.567 -12.192 3.509 1.00 0.00 H new ATOM 0 HB3 LYS B 25 -13.573 -10.763 3.385 1.00 0.00 H new ATOM 0 HG2 LYS B 25 -14.865 -11.349 5.282 1.00 0.00 H new ATOM 0 HG3 LYS B 25 -14.362 -13.027 5.226 1.00 0.00 H new ATOM 0 HD2 LYS B 25 -13.263 -11.770 7.072 1.00 0.00 H new ATOM 0 HD3 LYS B 25 -12.105 -12.449 5.944 1.00 0.00 H new ATOM 0 HE2 LYS B 25 -11.973 -10.215 4.795 1.00 0.00 H new ATOM 0 HE3 LYS B 25 -13.054 -9.557 6.007 1.00 0.00 H new ATOM 0 HZ1 LYS B 25 -10.751 -9.116 6.555 1.00 0.00 H new ATOM 0 HZ2 LYS B 25 -11.439 -10.139 7.723 1.00 0.00 H new ATOM 0 HZ3 LYS B 25 -10.392 -10.776 6.548 1.00 0.00 H new ATOM 411 N ASP B 26 -15.333 -14.665 3.416 1.00 0.00 N ATOM 412 CA ASP B 26 -15.327 -16.100 3.681 1.00 0.00 C ATOM 413 C ASP B 26 -15.990 -16.856 2.533 1.00 0.00 C ATOM 414 O ASP B 26 -15.942 -18.084 2.462 1.00 0.00 O ATOM 415 CB ASP B 26 -16.056 -16.385 4.999 1.00 0.00 C ATOM 416 CG ASP B 26 -15.988 -17.841 5.412 1.00 0.00 C ATOM 417 OD1 ASP B 26 -17.040 -18.514 5.425 1.00 0.00 O ATOM 418 OD2 ASP B 26 -14.880 -18.318 5.733 1.00 0.00 O ATOM 0 H ASP B 26 -16.157 -14.179 3.771 1.00 0.00 H new ATOM 0 HA ASP B 26 -14.295 -16.441 3.765 1.00 0.00 H new ATOM 0 HB2 ASP B 26 -15.623 -15.769 5.787 1.00 0.00 H new ATOM 0 HB3 ASP B 26 -17.101 -16.090 4.901 1.00 0.00 H new ATOM 423 N VAL B 27 -16.590 -16.107 1.621 1.00 0.00 N ATOM 424 CA VAL B 27 -17.303 -16.689 0.499 1.00 0.00 C ATOM 425 C VAL B 27 -16.368 -16.821 -0.696 1.00 0.00 C ATOM 426 O VAL B 27 -15.735 -15.850 -1.119 1.00 0.00 O ATOM 427 CB VAL B 27 -18.531 -15.840 0.107 1.00 0.00 C ATOM 428 CG1 VAL B 27 -19.326 -16.518 -0.998 1.00 0.00 C ATOM 429 CG2 VAL B 27 -19.415 -15.581 1.317 1.00 0.00 C ATOM 0 H VAL B 27 -16.596 -15.087 1.638 1.00 0.00 H new ATOM 0 HA VAL B 27 -17.656 -17.675 0.802 1.00 0.00 H new ATOM 0 HB VAL B 27 -18.173 -14.881 -0.268 1.00 0.00 H new ATOM 0 HG11 VAL B 27 -20.187 -15.902 -1.258 1.00 0.00 H new ATOM 0 HG12 VAL B 27 -18.693 -16.646 -1.876 1.00 0.00 H new ATOM 0 HG13 VAL B 27 -19.669 -17.493 -0.653 1.00 0.00 H new ATOM 0 HG21 VAL B 27 -20.274 -14.981 1.018 1.00 0.00 H new ATOM 0 HG22 VAL B 27 -19.760 -16.531 1.725 1.00 0.00 H new ATOM 0 HG23 VAL B 27 -18.845 -15.045 2.076 1.00 0.00 H new ATOM 439 N GLU B 28 -16.277 -18.023 -1.231 1.00 0.00 N ATOM 440 CA GLU B 28 -15.346 -18.309 -2.304 1.00 0.00 C ATOM 441 C GLU B 28 -16.033 -18.208 -3.658 1.00 0.00 C ATOM 442 O GLU B 28 -17.134 -18.724 -3.847 1.00 0.00 O ATOM 443 CB GLU B 28 -14.747 -19.696 -2.105 1.00 0.00 C ATOM 444 CG GLU B 28 -14.082 -19.859 -0.749 1.00 0.00 C ATOM 445 CD GLU B 28 -13.541 -21.253 -0.530 1.00 0.00 C ATOM 446 OE1 GLU B 28 -14.257 -22.231 -0.833 1.00 0.00 O ATOM 447 OE2 GLU B 28 -12.397 -21.379 -0.048 1.00 0.00 O ATOM 0 H GLU B 28 -16.840 -18.821 -0.938 1.00 0.00 H new ATOM 0 HA GLU B 28 -14.545 -17.570 -2.283 1.00 0.00 H new ATOM 0 HB2 GLU B 28 -15.532 -20.445 -2.212 1.00 0.00 H new ATOM 0 HB3 GLU B 28 -14.015 -19.887 -2.889 1.00 0.00 H new ATOM 0 HG2 GLU B 28 -13.268 -19.139 -0.659 1.00 0.00 H new ATOM 0 HG3 GLU B 28 -14.802 -19.626 0.035 1.00 0.00 H new ATOM 454 N GLY B 29 -15.387 -17.517 -4.585 1.00 0.00 N ATOM 455 CA GLY B 29 -15.942 -17.352 -5.915 1.00 0.00 C ATOM 456 C GLY B 29 -16.746 -16.074 -6.047 1.00 0.00 C ATOM 457 O GLY B 29 -16.762 -15.450 -7.107 1.00 0.00 O ATOM 0 H GLY B 29 -14.484 -17.065 -4.440 1.00 0.00 H new ATOM 0 HA2 GLY B 29 -15.133 -17.347 -6.646 1.00 0.00 H new ATOM 0 HA3 GLY B 29 -16.579 -18.205 -6.149 1.00 0.00 H new ATOM 461 N GLN B 30 -17.410 -15.679 -4.972 1.00 0.00 N ATOM 462 CA GLN B 30 -18.197 -14.455 -4.973 1.00 0.00 C ATOM 463 C GLN B 30 -17.272 -13.254 -4.803 1.00 0.00 C ATOM 464 O GLN B 30 -16.485 -13.194 -3.855 1.00 0.00 O ATOM 465 CB GLN B 30 -19.259 -14.511 -3.861 1.00 0.00 C ATOM 466 CG GLN B 30 -20.344 -13.433 -3.948 1.00 0.00 C ATOM 467 CD GLN B 30 -19.885 -12.038 -3.572 1.00 0.00 C ATOM 468 OE1 GLN B 30 -20.351 -11.062 -4.156 1.00 0.00 O ATOM 469 NE2 GLN B 30 -19.019 -11.918 -2.569 1.00 0.00 N ATOM 0 H GLN B 30 -17.420 -16.188 -4.088 1.00 0.00 H new ATOM 0 HA GLN B 30 -18.718 -14.352 -5.925 1.00 0.00 H new ATOM 0 HB2 GLN B 30 -19.738 -15.490 -3.885 1.00 0.00 H new ATOM 0 HB3 GLN B 30 -18.759 -14.425 -2.897 1.00 0.00 H new ATOM 0 HG2 GLN B 30 -20.733 -13.410 -4.966 1.00 0.00 H new ATOM 0 HG3 GLN B 30 -21.171 -13.716 -3.297 1.00 0.00 H new ATOM 0 HE21 GLN B 30 -18.654 -12.751 -2.108 1.00 0.00 H new ATOM 0 HE22 GLN B 30 -18.721 -10.993 -2.261 1.00 0.00 H new ATOM 478 N ASP B 31 -17.369 -12.316 -5.736 1.00 0.00 N ATOM 479 CA ASP B 31 -16.538 -11.113 -5.730 1.00 0.00 C ATOM 480 C ASP B 31 -16.804 -10.292 -4.477 1.00 0.00 C ATOM 481 O ASP B 31 -17.877 -9.707 -4.337 1.00 0.00 O ATOM 482 CB ASP B 31 -16.851 -10.261 -6.956 1.00 0.00 C ATOM 483 CG ASP B 31 -15.770 -9.243 -7.252 1.00 0.00 C ATOM 484 OD1 ASP B 31 -15.040 -9.436 -8.248 1.00 0.00 O ATOM 485 OD2 ASP B 31 -15.640 -8.259 -6.497 1.00 0.00 O ATOM 0 H ASP B 31 -18.023 -12.365 -6.517 1.00 0.00 H new ATOM 0 HA ASP B 31 -15.491 -11.417 -5.747 1.00 0.00 H new ATOM 0 HB2 ASP B 31 -16.979 -10.911 -7.822 1.00 0.00 H new ATOM 0 HB3 ASP B 31 -17.798 -9.744 -6.802 1.00 0.00 H new ATOM 490 N VAL B 32 -15.835 -10.235 -3.571 1.00 0.00 N ATOM 491 CA VAL B 32 -16.063 -9.595 -2.286 1.00 0.00 C ATOM 492 C VAL B 32 -16.382 -8.115 -2.466 1.00 0.00 C ATOM 493 O VAL B 32 -17.274 -7.594 -1.813 1.00 0.00 O ATOM 494 CB VAL B 32 -14.864 -9.753 -1.317 1.00 0.00 C ATOM 495 CG1 VAL B 32 -13.792 -8.705 -1.583 1.00 0.00 C ATOM 496 CG2 VAL B 32 -15.343 -9.684 0.126 1.00 0.00 C ATOM 0 H VAL B 32 -14.899 -10.618 -3.701 1.00 0.00 H new ATOM 0 HA VAL B 32 -16.918 -10.103 -1.839 1.00 0.00 H new ATOM 0 HB VAL B 32 -14.414 -10.731 -1.490 1.00 0.00 H new ATOM 0 HG11 VAL B 32 -12.966 -8.845 -0.886 1.00 0.00 H new ATOM 0 HG12 VAL B 32 -13.427 -8.810 -2.605 1.00 0.00 H new ATOM 0 HG13 VAL B 32 -14.215 -7.709 -1.449 1.00 0.00 H new ATOM 0 HG21 VAL B 32 -14.492 -9.796 0.798 1.00 0.00 H new ATOM 0 HG22 VAL B 32 -15.822 -8.721 0.305 1.00 0.00 H new ATOM 0 HG23 VAL B 32 -16.059 -10.485 0.310 1.00 0.00 H new ATOM 506 N VAL B 33 -15.681 -7.461 -3.389 1.00 0.00 N ATOM 507 CA VAL B 33 -15.821 -6.028 -3.572 1.00 0.00 C ATOM 508 C VAL B 33 -17.202 -5.735 -4.109 1.00 0.00 C ATOM 509 O VAL B 33 -17.864 -4.796 -3.665 1.00 0.00 O ATOM 510 CB VAL B 33 -14.726 -5.435 -4.513 1.00 0.00 C ATOM 511 CG1 VAL B 33 -13.538 -6.374 -4.611 1.00 0.00 C ATOM 512 CG2 VAL B 33 -15.249 -5.098 -5.905 1.00 0.00 C ATOM 0 H VAL B 33 -15.012 -7.904 -4.019 1.00 0.00 H new ATOM 0 HA VAL B 33 -15.686 -5.547 -2.603 1.00 0.00 H new ATOM 0 HB VAL B 33 -14.410 -4.495 -4.060 1.00 0.00 H new ATOM 0 HG11 VAL B 33 -12.786 -5.942 -5.272 1.00 0.00 H new ATOM 0 HG12 VAL B 33 -13.108 -6.522 -3.620 1.00 0.00 H new ATOM 0 HG13 VAL B 33 -13.865 -7.334 -5.012 1.00 0.00 H new ATOM 0 HG21 VAL B 33 -14.439 -4.690 -6.509 1.00 0.00 H new ATOM 0 HG22 VAL B 33 -15.635 -6.001 -6.377 1.00 0.00 H new ATOM 0 HG23 VAL B 33 -16.048 -4.361 -5.825 1.00 0.00 H new ATOM 522 N GLU B 34 -17.647 -6.587 -5.022 1.00 0.00 N ATOM 523 CA GLU B 34 -18.939 -6.431 -5.641 1.00 0.00 C ATOM 524 C GLU B 34 -20.025 -6.663 -4.608 1.00 0.00 C ATOM 525 O GLU B 34 -20.995 -5.930 -4.561 1.00 0.00 O ATOM 526 CB GLU B 34 -19.080 -7.391 -6.822 1.00 0.00 C ATOM 527 CG GLU B 34 -19.993 -6.880 -7.925 1.00 0.00 C ATOM 528 CD GLU B 34 -21.466 -7.016 -7.598 1.00 0.00 C ATOM 529 OE1 GLU B 34 -21.938 -8.162 -7.415 1.00 0.00 O ATOM 530 OE2 GLU B 34 -22.167 -5.986 -7.564 1.00 0.00 O ATOM 0 H GLU B 34 -17.120 -7.398 -5.347 1.00 0.00 H new ATOM 0 HA GLU B 34 -19.040 -5.416 -6.027 1.00 0.00 H new ATOM 0 HB2 GLU B 34 -18.092 -7.583 -7.241 1.00 0.00 H new ATOM 0 HB3 GLU B 34 -19.463 -8.345 -6.459 1.00 0.00 H new ATOM 0 HG2 GLU B 34 -19.766 -5.831 -8.117 1.00 0.00 H new ATOM 0 HG3 GLU B 34 -19.781 -7.426 -8.844 1.00 0.00 H new ATOM 537 N ALA B 35 -19.825 -7.651 -3.746 1.00 0.00 N ATOM 538 CA ALA B 35 -20.798 -7.957 -2.702 1.00 0.00 C ATOM 539 C ALA B 35 -21.078 -6.732 -1.847 1.00 0.00 C ATOM 540 O ALA B 35 -22.227 -6.434 -1.517 1.00 0.00 O ATOM 541 CB ALA B 35 -20.300 -9.082 -1.820 1.00 0.00 C ATOM 0 H ALA B 35 -19.002 -8.253 -3.747 1.00 0.00 H new ATOM 0 HA ALA B 35 -21.721 -8.267 -3.191 1.00 0.00 H new ATOM 0 HB1 ALA B 35 -21.040 -9.294 -1.048 1.00 0.00 H new ATOM 0 HB2 ALA B 35 -20.140 -9.975 -2.425 1.00 0.00 H new ATOM 0 HB3 ALA B 35 -19.361 -8.788 -1.351 1.00 0.00 H new ATOM 547 N ILE B 36 -20.020 -6.016 -1.506 1.00 0.00 N ATOM 548 CA ILE B 36 -20.137 -4.865 -0.633 1.00 0.00 C ATOM 549 C ILE B 36 -20.865 -3.741 -1.349 1.00 0.00 C ATOM 550 O ILE B 36 -21.917 -3.281 -0.907 1.00 0.00 O ATOM 551 CB ILE B 36 -18.760 -4.342 -0.175 1.00 0.00 C ATOM 552 CG1 ILE B 36 -17.773 -5.484 0.066 1.00 0.00 C ATOM 553 CG2 ILE B 36 -18.912 -3.510 1.082 1.00 0.00 C ATOM 554 CD1 ILE B 36 -18.271 -6.541 1.023 1.00 0.00 C ATOM 0 H ILE B 36 -19.070 -6.213 -1.822 1.00 0.00 H new ATOM 0 HA ILE B 36 -20.696 -5.187 0.246 1.00 0.00 H new ATOM 0 HB ILE B 36 -18.358 -3.720 -0.975 1.00 0.00 H new ATOM 0 HG12 ILE B 36 -17.540 -5.955 -0.889 1.00 0.00 H new ATOM 0 HG13 ILE B 36 -16.842 -5.069 0.453 1.00 0.00 H new ATOM 0 HG21 ILE B 36 -17.934 -3.145 1.397 1.00 0.00 H new ATOM 0 HG22 ILE B 36 -19.568 -2.663 0.881 1.00 0.00 H new ATOM 0 HG23 ILE B 36 -19.344 -4.122 1.874 1.00 0.00 H new ATOM 0 HD11 ILE B 36 -17.511 -7.314 1.139 1.00 0.00 H new ATOM 0 HD12 ILE B 36 -18.477 -6.087 1.992 1.00 0.00 H new ATOM 0 HD13 ILE B 36 -19.185 -6.986 0.630 1.00 0.00 H new ATOM 566 N LEU B 37 -20.316 -3.334 -2.485 1.00 0.00 N ATOM 567 CA LEU B 37 -20.859 -2.208 -3.239 1.00 0.00 C ATOM 568 C LEU B 37 -22.267 -2.498 -3.777 1.00 0.00 C ATOM 569 O LEU B 37 -23.022 -1.575 -4.099 1.00 0.00 O ATOM 570 CB LEU B 37 -19.890 -1.791 -4.363 1.00 0.00 C ATOM 571 CG LEU B 37 -19.318 -2.914 -5.242 1.00 0.00 C ATOM 572 CD1 LEU B 37 -20.333 -3.369 -6.279 1.00 0.00 C ATOM 573 CD2 LEU B 37 -18.039 -2.457 -5.922 1.00 0.00 C ATOM 0 H LEU B 37 -19.494 -3.766 -2.907 1.00 0.00 H new ATOM 0 HA LEU B 37 -20.960 -1.367 -2.553 1.00 0.00 H new ATOM 0 HB2 LEU B 37 -20.407 -1.083 -5.011 1.00 0.00 H new ATOM 0 HB3 LEU B 37 -19.055 -1.257 -3.910 1.00 0.00 H new ATOM 0 HG LEU B 37 -19.089 -3.762 -4.597 1.00 0.00 H new ATOM 0 HD11 LEU B 37 -19.901 -4.164 -6.887 1.00 0.00 H new ATOM 0 HD12 LEU B 37 -21.225 -3.741 -5.776 1.00 0.00 H new ATOM 0 HD13 LEU B 37 -20.601 -2.528 -6.919 1.00 0.00 H new ATOM 0 HD21 LEU B 37 -17.647 -3.264 -6.541 1.00 0.00 H new ATOM 0 HD22 LEU B 37 -18.250 -1.590 -6.548 1.00 0.00 H new ATOM 0 HD23 LEU B 37 -17.301 -2.188 -5.166 1.00 0.00 H new ATOM 585 N ALA B 38 -22.616 -3.773 -3.839 1.00 0.00 N ATOM 586 CA ALA B 38 -23.900 -4.212 -4.379 1.00 0.00 C ATOM 587 C ALA B 38 -25.044 -4.060 -3.383 1.00 0.00 C ATOM 588 O ALA B 38 -26.071 -3.458 -3.692 1.00 0.00 O ATOM 589 CB ALA B 38 -23.805 -5.664 -4.804 1.00 0.00 C ATOM 0 H ALA B 38 -22.020 -4.535 -3.517 1.00 0.00 H new ATOM 0 HA ALA B 38 -24.120 -3.571 -5.233 1.00 0.00 H new ATOM 0 HB1 ALA B 38 -24.764 -5.989 -5.206 1.00 0.00 H new ATOM 0 HB2 ALA B 38 -23.036 -5.770 -5.569 1.00 0.00 H new ATOM 0 HB3 ALA B 38 -23.546 -6.279 -3.942 1.00 0.00 H new ATOM 595 N HIS B 39 -24.867 -4.608 -2.186 1.00 0.00 N ATOM 596 CA HIS B 39 -25.981 -4.751 -1.251 1.00 0.00 C ATOM 597 C HIS B 39 -26.228 -3.470 -0.467 1.00 0.00 C ATOM 598 O HIS B 39 -27.337 -3.227 0.012 1.00 0.00 O ATOM 599 CB HIS B 39 -25.732 -5.911 -0.284 1.00 0.00 C ATOM 600 CG HIS B 39 -25.740 -7.263 -0.930 1.00 0.00 C ATOM 601 ND1 HIS B 39 -26.875 -8.033 -1.049 1.00 0.00 N ATOM 602 CD2 HIS B 39 -24.740 -7.988 -1.479 1.00 0.00 C ATOM 603 CE1 HIS B 39 -26.571 -9.170 -1.642 1.00 0.00 C ATOM 604 NE2 HIS B 39 -25.281 -9.170 -1.914 1.00 0.00 N ATOM 0 H HIS B 39 -23.973 -4.958 -1.841 1.00 0.00 H new ATOM 0 HA HIS B 39 -26.871 -4.963 -1.843 1.00 0.00 H new ATOM 0 HB2 HIS B 39 -24.770 -5.761 0.206 1.00 0.00 H new ATOM 0 HB3 HIS B 39 -26.493 -5.889 0.496 1.00 0.00 H new ATOM 0 HD2 HIS B 39 -23.705 -7.691 -1.560 1.00 0.00 H new ATOM 0 HE1 HIS B 39 -27.263 -9.968 -1.867 1.00 0.00 H new ATOM 0 HE2 HIS B 39 -24.770 -9.925 -2.372 1.00 0.00 H new ATOM 613 N LEU B 40 -25.201 -2.647 -0.342 1.00 0.00 N ATOM 614 CA LEU B 40 -25.316 -1.409 0.416 1.00 0.00 C ATOM 615 C LEU B 40 -26.068 -0.341 -0.364 1.00 0.00 C ATOM 616 O LEU B 40 -25.465 0.509 -1.018 1.00 0.00 O ATOM 617 CB LEU B 40 -23.938 -0.877 0.788 1.00 0.00 C ATOM 618 CG LEU B 40 -23.105 -1.782 1.683 1.00 0.00 C ATOM 619 CD1 LEU B 40 -21.636 -1.463 1.505 1.00 0.00 C ATOM 620 CD2 LEU B 40 -23.512 -1.625 3.140 1.00 0.00 C ATOM 0 H LEU B 40 -24.282 -2.811 -0.753 1.00 0.00 H new ATOM 0 HA LEU B 40 -25.877 -1.640 1.321 1.00 0.00 H new ATOM 0 HB2 LEU B 40 -23.380 -0.690 -0.130 1.00 0.00 H new ATOM 0 HB3 LEU B 40 -24.062 0.084 1.287 1.00 0.00 H new ATOM 0 HG LEU B 40 -23.282 -2.818 1.396 1.00 0.00 H new ATOM 0 HD11 LEU B 40 -21.042 -2.113 2.148 1.00 0.00 H new ATOM 0 HD12 LEU B 40 -21.352 -1.623 0.465 1.00 0.00 H new ATOM 0 HD13 LEU B 40 -21.454 -0.423 1.774 1.00 0.00 H new ATOM 0 HD21 LEU B 40 -22.903 -2.282 3.761 1.00 0.00 H new ATOM 0 HD22 LEU B 40 -23.362 -0.591 3.450 1.00 0.00 H new ATOM 0 HD23 LEU B 40 -24.563 -1.890 3.255 1.00 0.00 H new ATOM 632 N ASN B 41 -27.386 -0.397 -0.312 1.00 0.00 N ATOM 633 CA ASN B 41 -28.208 0.668 -0.864 1.00 0.00 C ATOM 634 C ASN B 41 -28.773 1.500 0.274 1.00 0.00 C ATOM 635 O ASN B 41 -29.910 1.965 0.230 1.00 0.00 O ATOM 636 CB ASN B 41 -29.327 0.103 -1.740 1.00 0.00 C ATOM 637 CG ASN B 41 -28.820 -0.383 -3.085 1.00 0.00 C ATOM 638 OD1 ASN B 41 -28.765 0.379 -4.050 1.00 0.00 O ATOM 639 ND2 ASN B 41 -28.451 -1.651 -3.161 1.00 0.00 N ATOM 0 H ASN B 41 -27.911 -1.166 0.105 1.00 0.00 H new ATOM 0 HA ASN B 41 -27.591 1.302 -1.501 1.00 0.00 H new ATOM 0 HB2 ASN B 41 -29.812 -0.722 -1.218 1.00 0.00 H new ATOM 0 HB3 ASN B 41 -30.085 0.871 -1.896 1.00 0.00 H new ATOM 0 HD21 ASN B 41 -28.106 -2.030 -4.043 1.00 0.00 H new ATOM 0 HD22 ASN B 41 -28.512 -2.250 -2.338 1.00 0.00 H new ATOM 646 N THR B 42 -27.932 1.696 1.279 1.00 0.00 N ATOM 647 CA THR B 42 -28.255 2.520 2.430 1.00 0.00 C ATOM 648 C THR B 42 -27.679 3.916 2.231 1.00 0.00 C ATOM 649 O THR B 42 -28.105 4.887 2.858 1.00 0.00 O ATOM 650 CB THR B 42 -27.679 1.897 3.729 1.00 0.00 C ATOM 651 OG1 THR B 42 -27.988 2.713 4.866 1.00 0.00 O ATOM 652 CG2 THR B 42 -26.166 1.721 3.627 1.00 0.00 C ATOM 0 H THR B 42 -27.000 1.284 1.317 1.00 0.00 H new ATOM 0 HA THR B 42 -29.339 2.579 2.526 1.00 0.00 H new ATOM 0 HB THR B 42 -28.141 0.918 3.856 1.00 0.00 H new ATOM 0 HG1 THR B 42 -27.236 3.313 5.052 1.00 0.00 H new ATOM 0 HG21 THR B 42 -25.788 1.283 4.550 1.00 0.00 H new ATOM 0 HG22 THR B 42 -25.932 1.063 2.790 1.00 0.00 H new ATOM 0 HG23 THR B 42 -25.697 2.692 3.467 1.00 0.00 H new ATOM 660 N VAL B 43 -26.716 4.003 1.327 1.00 0.00 N ATOM 661 CA VAL B 43 -25.997 5.235 1.087 1.00 0.00 C ATOM 662 C VAL B 43 -25.542 5.301 -0.372 1.00 0.00 C ATOM 663 O VAL B 43 -24.903 4.376 -0.876 1.00 0.00 O ATOM 664 CB VAL B 43 -24.782 5.352 2.044 1.00 0.00 C ATOM 665 CG1 VAL B 43 -23.859 4.150 1.917 1.00 0.00 C ATOM 666 CG2 VAL B 43 -24.014 6.637 1.804 1.00 0.00 C ATOM 0 H VAL B 43 -26.415 3.223 0.743 1.00 0.00 H new ATOM 0 HA VAL B 43 -26.665 6.074 1.282 1.00 0.00 H new ATOM 0 HB VAL B 43 -25.173 5.374 3.061 1.00 0.00 H new ATOM 0 HG11 VAL B 43 -23.018 4.263 2.601 1.00 0.00 H new ATOM 0 HG12 VAL B 43 -24.408 3.242 2.165 1.00 0.00 H new ATOM 0 HG13 VAL B 43 -23.488 4.082 0.894 1.00 0.00 H new ATOM 0 HG21 VAL B 43 -23.169 6.689 2.490 1.00 0.00 H new ATOM 0 HG22 VAL B 43 -23.649 6.657 0.777 1.00 0.00 H new ATOM 0 HG23 VAL B 43 -24.671 7.490 1.972 1.00 0.00 H new ATOM 676 N PRO B 44 -25.914 6.364 -1.092 1.00 0.00 N ATOM 677 CA PRO B 44 -25.492 6.553 -2.477 1.00 0.00 C ATOM 678 C PRO B 44 -24.038 7.008 -2.575 1.00 0.00 C ATOM 679 O PRO B 44 -23.657 8.040 -2.030 1.00 0.00 O ATOM 680 CB PRO B 44 -26.441 7.633 -2.996 1.00 0.00 C ATOM 681 CG PRO B 44 -26.852 8.406 -1.786 1.00 0.00 C ATOM 682 CD PRO B 44 -26.795 7.451 -0.622 1.00 0.00 C ATOM 0 HA PRO B 44 -25.537 5.628 -3.053 1.00 0.00 H new ATOM 0 HB2 PRO B 44 -25.946 8.275 -3.725 1.00 0.00 H new ATOM 0 HB3 PRO B 44 -27.305 7.192 -3.494 1.00 0.00 H new ATOM 0 HG2 PRO B 44 -26.186 9.254 -1.624 1.00 0.00 H new ATOM 0 HG3 PRO B 44 -27.858 8.809 -1.907 1.00 0.00 H new ATOM 0 HD2 PRO B 44 -26.393 7.933 0.270 1.00 0.00 H new ATOM 0 HD3 PRO B 44 -27.786 7.078 -0.364 1.00 0.00 H new ATOM 690 N ARG B 45 -23.223 6.215 -3.253 1.00 0.00 N ATOM 691 CA ARG B 45 -21.819 6.543 -3.436 1.00 0.00 C ATOM 692 C ARG B 45 -21.284 5.833 -4.664 1.00 0.00 C ATOM 693 O ARG B 45 -21.936 4.940 -5.204 1.00 0.00 O ATOM 694 CB ARG B 45 -20.981 6.132 -2.217 1.00 0.00 C ATOM 695 CG ARG B 45 -20.863 4.627 -2.034 1.00 0.00 C ATOM 696 CD ARG B 45 -21.797 4.116 -0.955 1.00 0.00 C ATOM 697 NE ARG B 45 -21.831 2.654 -0.909 1.00 0.00 N ATOM 698 CZ ARG B 45 -22.618 1.896 -1.684 1.00 0.00 C ATOM 699 NH1 ARG B 45 -23.519 2.460 -2.479 1.00 0.00 N ATOM 700 NH2 ARG B 45 -22.522 0.571 -1.639 1.00 0.00 N ATOM 0 H ARG B 45 -23.511 5.338 -3.686 1.00 0.00 H new ATOM 0 HA ARG B 45 -21.743 7.623 -3.559 1.00 0.00 H new ATOM 0 HB2 ARG B 45 -19.982 6.556 -2.315 1.00 0.00 H new ATOM 0 HB3 ARG B 45 -21.425 6.564 -1.320 1.00 0.00 H new ATOM 0 HG2 ARG B 45 -21.088 4.128 -2.976 1.00 0.00 H new ATOM 0 HG3 ARG B 45 -19.835 4.372 -1.776 1.00 0.00 H new ATOM 0 HD2 ARG B 45 -21.479 4.502 0.013 1.00 0.00 H new ATOM 0 HD3 ARG B 45 -22.802 4.497 -1.135 1.00 0.00 H new ATOM 0 HE ARG B 45 -21.217 2.182 -0.245 1.00 0.00 H new ATOM 0 HH11 ARG B 45 -23.615 3.475 -2.502 1.00 0.00 H new ATOM 0 HH12 ARG B 45 -24.116 1.878 -3.067 1.00 0.00 H new ATOM 0 HH21 ARG B 45 -21.848 0.129 -1.013 1.00 0.00 H new ATOM 0 HH22 ARG B 45 -23.122 -0.004 -2.230 1.00 0.00 H new ATOM 714 N THR B 46 -20.103 6.229 -5.091 1.00 0.00 N ATOM 715 CA THR B 46 -19.406 5.521 -6.146 1.00 0.00 C ATOM 716 C THR B 46 -18.792 4.243 -5.572 1.00 0.00 C ATOM 717 O THR B 46 -18.504 4.174 -4.371 1.00 0.00 O ATOM 718 CB THR B 46 -18.313 6.406 -6.797 1.00 0.00 C ATOM 719 OG1 THR B 46 -17.600 5.664 -7.794 1.00 0.00 O ATOM 720 CG2 THR B 46 -17.332 6.930 -5.758 1.00 0.00 C ATOM 0 H THR B 46 -19.604 7.039 -4.723 1.00 0.00 H new ATOM 0 HA THR B 46 -20.122 5.265 -6.927 1.00 0.00 H new ATOM 0 HB THR B 46 -18.812 7.256 -7.262 1.00 0.00 H new ATOM 0 HG1 THR B 46 -16.914 6.235 -8.198 1.00 0.00 H new ATOM 0 HG21 THR B 46 -16.578 7.547 -6.248 1.00 0.00 H new ATOM 0 HG22 THR B 46 -17.868 7.528 -5.021 1.00 0.00 H new ATOM 0 HG23 THR B 46 -16.846 6.091 -5.260 1.00 0.00 H new ATOM 728 N ARG B 47 -18.599 3.236 -6.422 1.00 0.00 N ATOM 729 CA ARG B 47 -18.051 1.949 -5.990 1.00 0.00 C ATOM 730 C ARG B 47 -16.654 2.124 -5.404 1.00 0.00 C ATOM 731 O ARG B 47 -16.202 1.329 -4.574 1.00 0.00 O ATOM 732 CB ARG B 47 -18.019 0.949 -7.157 1.00 0.00 C ATOM 733 CG ARG B 47 -19.360 0.283 -7.451 1.00 0.00 C ATOM 734 CD ARG B 47 -20.436 1.272 -7.869 1.00 0.00 C ATOM 735 NE ARG B 47 -20.148 1.892 -9.160 1.00 0.00 N ATOM 736 CZ ARG B 47 -21.087 2.296 -10.017 1.00 0.00 C ATOM 737 NH1 ARG B 47 -22.371 2.153 -9.719 1.00 0.00 N ATOM 738 NH2 ARG B 47 -20.739 2.847 -11.169 1.00 0.00 N ATOM 0 H ARG B 47 -18.815 3.286 -7.418 1.00 0.00 H new ATOM 0 HA ARG B 47 -18.703 1.551 -5.213 1.00 0.00 H new ATOM 0 HB2 ARG B 47 -17.679 1.466 -8.054 1.00 0.00 H new ATOM 0 HB3 ARG B 47 -17.283 0.176 -6.937 1.00 0.00 H new ATOM 0 HG2 ARG B 47 -19.227 -0.456 -8.241 1.00 0.00 H new ATOM 0 HG3 ARG B 47 -19.694 -0.255 -6.564 1.00 0.00 H new ATOM 0 HD2 ARG B 47 -21.397 0.760 -7.921 1.00 0.00 H new ATOM 0 HD3 ARG B 47 -20.529 2.047 -7.109 1.00 0.00 H new ATOM 0 HE ARG B 47 -19.171 2.024 -9.422 1.00 0.00 H new ATOM 0 HH11 ARG B 47 -22.645 1.732 -8.831 1.00 0.00 H new ATOM 0 HH12 ARG B 47 -23.085 2.464 -10.378 1.00 0.00 H new ATOM 0 HH21 ARG B 47 -19.753 2.963 -11.402 1.00 0.00 H new ATOM 0 HH22 ARG B 47 -21.457 3.156 -11.824 1.00 0.00 H new ATOM 752 N LYS B 48 -15.992 3.191 -5.833 1.00 0.00 N ATOM 753 CA LYS B 48 -14.670 3.552 -5.339 1.00 0.00 C ATOM 754 C LYS B 48 -14.664 3.690 -3.814 1.00 0.00 C ATOM 755 O LYS B 48 -13.719 3.264 -3.150 1.00 0.00 O ATOM 756 CB LYS B 48 -14.238 4.872 -5.983 1.00 0.00 C ATOM 757 CG LYS B 48 -12.870 5.372 -5.541 1.00 0.00 C ATOM 758 CD LYS B 48 -12.629 6.807 -5.995 1.00 0.00 C ATOM 759 CE LYS B 48 -13.557 7.781 -5.281 1.00 0.00 C ATOM 760 NZ LYS B 48 -13.444 9.162 -5.817 1.00 0.00 N ATOM 0 H LYS B 48 -16.359 3.833 -6.536 1.00 0.00 H new ATOM 0 HA LYS B 48 -13.971 2.759 -5.605 1.00 0.00 H new ATOM 0 HB2 LYS B 48 -14.233 4.749 -7.066 1.00 0.00 H new ATOM 0 HB3 LYS B 48 -14.982 5.635 -5.752 1.00 0.00 H new ATOM 0 HG2 LYS B 48 -12.793 5.315 -4.455 1.00 0.00 H new ATOM 0 HG3 LYS B 48 -12.095 4.724 -5.950 1.00 0.00 H new ATOM 0 HD2 LYS B 48 -11.592 7.082 -5.801 1.00 0.00 H new ATOM 0 HD3 LYS B 48 -12.782 6.880 -7.072 1.00 0.00 H new ATOM 0 HE2 LYS B 48 -14.587 7.438 -5.381 1.00 0.00 H new ATOM 0 HE3 LYS B 48 -13.325 7.787 -4.216 1.00 0.00 H new ATOM 0 HZ1 LYS B 48 -14.094 9.789 -5.301 1.00 0.00 H new ATOM 0 HZ2 LYS B 48 -12.468 9.501 -5.699 1.00 0.00 H new ATOM 0 HZ3 LYS B 48 -13.691 9.164 -6.827 1.00 0.00 H new ATOM 774 N GLN B 49 -15.731 4.266 -3.261 1.00 0.00 N ATOM 775 CA GLN B 49 -15.797 4.534 -1.828 1.00 0.00 C ATOM 776 C GLN B 49 -15.817 3.247 -1.023 1.00 0.00 C ATOM 777 O GLN B 49 -15.282 3.200 0.075 1.00 0.00 O ATOM 778 CB GLN B 49 -17.030 5.368 -1.479 1.00 0.00 C ATOM 779 CG GLN B 49 -17.071 6.718 -2.167 1.00 0.00 C ATOM 780 CD GLN B 49 -15.896 7.604 -1.811 1.00 0.00 C ATOM 781 OE1 GLN B 49 -14.861 7.573 -2.472 1.00 0.00 O ATOM 782 NE2 GLN B 49 -16.054 8.417 -0.781 1.00 0.00 N ATOM 0 H GLN B 49 -16.558 4.555 -3.783 1.00 0.00 H new ATOM 0 HA GLN B 49 -14.900 5.097 -1.569 1.00 0.00 H new ATOM 0 HB2 GLN B 49 -17.925 4.806 -1.748 1.00 0.00 H new ATOM 0 HB3 GLN B 49 -17.061 5.520 -0.400 1.00 0.00 H new ATOM 0 HG2 GLN B 49 -17.091 6.568 -3.246 1.00 0.00 H new ATOM 0 HG3 GLN B 49 -17.997 7.227 -1.899 1.00 0.00 H new ATOM 0 HE21 GLN B 49 -16.929 8.413 -0.257 1.00 0.00 H new ATOM 0 HE22 GLN B 49 -15.301 9.049 -0.510 1.00 0.00 H new ATOM 791 N ILE B 50 -16.438 2.209 -1.561 1.00 0.00 N ATOM 792 CA ILE B 50 -16.489 0.923 -0.874 1.00 0.00 C ATOM 793 C ILE B 50 -15.082 0.385 -0.671 1.00 0.00 C ATOM 794 O ILE B 50 -14.643 0.169 0.460 1.00 0.00 O ATOM 795 CB ILE B 50 -17.332 -0.116 -1.651 1.00 0.00 C ATOM 796 CG1 ILE B 50 -18.824 0.189 -1.515 1.00 0.00 C ATOM 797 CG2 ILE B 50 -17.035 -1.530 -1.177 1.00 0.00 C ATOM 798 CD1 ILE B 50 -19.322 1.249 -2.473 1.00 0.00 C ATOM 0 H ILE B 50 -16.911 2.228 -2.464 1.00 0.00 H new ATOM 0 HA ILE B 50 -16.967 1.089 0.091 1.00 0.00 H new ATOM 0 HB ILE B 50 -17.057 -0.047 -2.704 1.00 0.00 H new ATOM 0 HG12 ILE B 50 -19.389 -0.729 -1.678 1.00 0.00 H new ATOM 0 HG13 ILE B 50 -19.028 0.511 -0.494 1.00 0.00 H new ATOM 0 HG21 ILE B 50 -17.642 -2.238 -1.741 1.00 0.00 H new ATOM 0 HG22 ILE B 50 -15.979 -1.752 -1.333 1.00 0.00 H new ATOM 0 HG23 ILE B 50 -17.270 -1.615 -0.116 1.00 0.00 H new ATOM 0 HD11 ILE B 50 -20.389 1.410 -2.316 1.00 0.00 H new ATOM 0 HD12 ILE B 50 -18.785 2.181 -2.296 1.00 0.00 H new ATOM 0 HD13 ILE B 50 -19.152 0.921 -3.499 1.00 0.00 H new ATOM 810 N ILE B 51 -14.385 0.202 -1.782 1.00 0.00 N ATOM 811 CA ILE B 51 -13.008 -0.263 -1.772 1.00 0.00 C ATOM 812 C ILE B 51 -12.149 0.638 -0.893 1.00 0.00 C ATOM 813 O ILE B 51 -11.328 0.170 -0.101 1.00 0.00 O ATOM 814 CB ILE B 51 -12.431 -0.287 -3.208 1.00 0.00 C ATOM 815 CG1 ILE B 51 -12.991 -1.471 -4.003 1.00 0.00 C ATOM 816 CG2 ILE B 51 -10.909 -0.331 -3.187 1.00 0.00 C ATOM 817 CD1 ILE B 51 -14.460 -1.368 -4.355 1.00 0.00 C ATOM 0 H ILE B 51 -14.759 0.372 -2.716 1.00 0.00 H new ATOM 0 HA ILE B 51 -12.996 -1.275 -1.368 1.00 0.00 H new ATOM 0 HB ILE B 51 -12.737 0.634 -3.703 1.00 0.00 H new ATOM 0 HG12 ILE B 51 -12.418 -1.574 -4.925 1.00 0.00 H new ATOM 0 HG13 ILE B 51 -12.834 -2.383 -3.427 1.00 0.00 H new ATOM 0 HG21 ILE B 51 -10.531 -0.347 -4.209 1.00 0.00 H new ATOM 0 HG22 ILE B 51 -10.527 0.551 -2.673 1.00 0.00 H new ATOM 0 HG23 ILE B 51 -10.578 -1.228 -2.664 1.00 0.00 H new ATOM 0 HD11 ILE B 51 -14.762 -2.252 -4.916 1.00 0.00 H new ATOM 0 HD12 ILE B 51 -15.049 -1.300 -3.441 1.00 0.00 H new ATOM 0 HD13 ILE B 51 -14.627 -0.478 -4.962 1.00 0.00 H new ATOM 829 N HIS B 52 -12.370 1.932 -1.027 1.00 0.00 N ATOM 830 CA HIS B 52 -11.604 2.917 -0.294 1.00 0.00 C ATOM 831 C HIS B 52 -11.865 2.845 1.205 1.00 0.00 C ATOM 832 O HIS B 52 -10.929 2.697 1.977 1.00 0.00 O ATOM 833 CB HIS B 52 -11.884 4.316 -0.843 1.00 0.00 C ATOM 834 CG HIS B 52 -10.925 4.707 -1.927 1.00 0.00 C ATOM 835 ND1 HIS B 52 -10.074 5.787 -1.830 1.00 0.00 N ATOM 836 CD2 HIS B 52 -10.663 4.133 -3.126 1.00 0.00 C ATOM 837 CE1 HIS B 52 -9.329 5.857 -2.913 1.00 0.00 C ATOM 838 NE2 HIS B 52 -9.665 4.866 -3.717 1.00 0.00 N ATOM 0 H HIS B 52 -13.081 2.326 -1.643 1.00 0.00 H new ATOM 0 HA HIS B 52 -10.547 2.693 -0.436 1.00 0.00 H new ATOM 0 HB2 HIS B 52 -12.902 4.354 -1.231 1.00 0.00 H new ATOM 0 HB3 HIS B 52 -11.825 5.041 -0.031 1.00 0.00 H new ATOM 0 HD2 HIS B 52 -11.149 3.261 -3.539 1.00 0.00 H new ATOM 0 HE1 HIS B 52 -8.571 6.600 -3.110 1.00 0.00 H new ATOM 0 HE2 HIS B 52 -9.250 4.676 -4.629 1.00 0.00 H new ATOM 847 N HIS B 53 -13.125 2.912 1.616 1.00 0.00 N ATOM 848 CA HIS B 53 -13.460 2.938 3.044 1.00 0.00 C ATOM 849 C HIS B 53 -12.957 1.691 3.766 1.00 0.00 C ATOM 850 O HIS B 53 -12.565 1.756 4.932 1.00 0.00 O ATOM 851 CB HIS B 53 -14.967 3.073 3.254 1.00 0.00 C ATOM 852 CG HIS B 53 -15.527 4.377 2.776 1.00 0.00 C ATOM 853 ND1 HIS B 53 -14.774 5.527 2.680 1.00 0.00 N ATOM 854 CD2 HIS B 53 -16.773 4.708 2.354 1.00 0.00 C ATOM 855 CE1 HIS B 53 -15.528 6.504 2.223 1.00 0.00 C ATOM 856 NE2 HIS B 53 -16.750 6.044 2.020 1.00 0.00 N ATOM 0 H HIS B 53 -13.930 2.949 0.991 1.00 0.00 H new ATOM 0 HA HIS B 53 -12.960 3.809 3.467 1.00 0.00 H new ATOM 0 HB2 HIS B 53 -15.472 2.259 2.734 1.00 0.00 H new ATOM 0 HB3 HIS B 53 -15.189 2.960 4.315 1.00 0.00 H new ATOM 0 HD1 HIS B 53 -13.787 5.608 2.925 1.00 0.00 H new ATOM 0 HD2 HIS B 53 -17.625 4.047 2.292 1.00 0.00 H new ATOM 0 HE1 HIS B 53 -15.201 7.517 2.043 1.00 0.00 H new ATOM 865 N LEU B 54 -12.958 0.567 3.069 1.00 0.00 N ATOM 866 CA LEU B 54 -12.522 -0.698 3.650 1.00 0.00 C ATOM 867 C LEU B 54 -11.036 -0.659 3.998 1.00 0.00 C ATOM 868 O LEU B 54 -10.642 -1.003 5.115 1.00 0.00 O ATOM 869 CB LEU B 54 -12.821 -1.852 2.691 1.00 0.00 C ATOM 870 CG LEU B 54 -14.303 -2.216 2.557 1.00 0.00 C ATOM 871 CD1 LEU B 54 -14.514 -3.159 1.391 1.00 0.00 C ATOM 872 CD2 LEU B 54 -14.819 -2.855 3.839 1.00 0.00 C ATOM 0 H LEU B 54 -13.257 0.502 2.096 1.00 0.00 H new ATOM 0 HA LEU B 54 -13.077 -0.859 4.574 1.00 0.00 H new ATOM 0 HB2 LEU B 54 -12.435 -1.594 1.705 1.00 0.00 H new ATOM 0 HB3 LEU B 54 -12.275 -2.734 3.026 1.00 0.00 H new ATOM 0 HG LEU B 54 -14.861 -1.298 2.375 1.00 0.00 H new ATOM 0 HD11 LEU B 54 -15.572 -3.407 1.311 1.00 0.00 H new ATOM 0 HD12 LEU B 54 -14.183 -2.679 0.470 1.00 0.00 H new ATOM 0 HD13 LEU B 54 -13.939 -4.071 1.552 1.00 0.00 H new ATOM 0 HD21 LEU B 54 -15.873 -3.106 3.722 1.00 0.00 H new ATOM 0 HD22 LEU B 54 -14.251 -3.762 4.047 1.00 0.00 H new ATOM 0 HD23 LEU B 54 -14.702 -2.156 4.667 1.00 0.00 H new ATOM 884 N VAL B 55 -10.211 -0.227 3.052 1.00 0.00 N ATOM 885 CA VAL B 55 -8.774 -0.148 3.288 1.00 0.00 C ATOM 886 C VAL B 55 -8.440 1.072 4.145 1.00 0.00 C ATOM 887 O VAL B 55 -7.431 1.100 4.846 1.00 0.00 O ATOM 888 CB VAL B 55 -7.969 -0.110 1.965 1.00 0.00 C ATOM 889 CG1 VAL B 55 -8.369 -1.267 1.066 1.00 0.00 C ATOM 890 CG2 VAL B 55 -8.144 1.212 1.233 1.00 0.00 C ATOM 0 H VAL B 55 -10.508 0.071 2.123 1.00 0.00 H new ATOM 0 HA VAL B 55 -8.483 -1.052 3.823 1.00 0.00 H new ATOM 0 HB VAL B 55 -6.914 -0.207 2.222 1.00 0.00 H new ATOM 0 HG11 VAL B 55 -7.794 -1.225 0.141 1.00 0.00 H new ATOM 0 HG12 VAL B 55 -8.169 -2.210 1.575 1.00 0.00 H new ATOM 0 HG13 VAL B 55 -9.432 -1.198 0.836 1.00 0.00 H new ATOM 0 HG21 VAL B 55 -7.563 1.197 0.311 1.00 0.00 H new ATOM 0 HG22 VAL B 55 -9.198 1.360 0.996 1.00 0.00 H new ATOM 0 HG23 VAL B 55 -7.797 2.028 1.867 1.00 0.00 H new ATOM 900 N GLN B 56 -9.320 2.065 4.097 1.00 0.00 N ATOM 901 CA GLN B 56 -9.174 3.276 4.894 1.00 0.00 C ATOM 902 C GLN B 56 -9.319 2.983 6.377 1.00 0.00 C ATOM 903 O GLN B 56 -8.678 3.622 7.212 1.00 0.00 O ATOM 904 CB GLN B 56 -10.211 4.311 4.465 1.00 0.00 C ATOM 905 CG GLN B 56 -9.774 5.176 3.295 1.00 0.00 C ATOM 906 CD GLN B 56 -10.925 5.947 2.681 1.00 0.00 C ATOM 907 OE1 GLN B 56 -11.916 6.260 3.344 1.00 0.00 O ATOM 908 NE2 GLN B 56 -10.800 6.261 1.407 1.00 0.00 N ATOM 0 H GLN B 56 -10.152 2.053 3.507 1.00 0.00 H new ATOM 0 HA GLN B 56 -8.173 3.672 4.724 1.00 0.00 H new ATOM 0 HB2 GLN B 56 -11.134 3.796 4.198 1.00 0.00 H new ATOM 0 HB3 GLN B 56 -10.439 4.955 5.314 1.00 0.00 H new ATOM 0 HG2 GLN B 56 -9.010 5.877 3.631 1.00 0.00 H new ATOM 0 HG3 GLN B 56 -9.316 4.546 2.533 1.00 0.00 H new ATOM 0 HE21 GLN B 56 -9.964 5.983 0.893 1.00 0.00 H new ATOM 0 HE22 GLN B 56 -11.539 6.782 0.935 1.00 0.00 H new ATOM 917 N MET B 57 -10.161 2.017 6.708 1.00 0.00 N ATOM 918 CA MET B 57 -10.374 1.657 8.100 1.00 0.00 C ATOM 919 C MET B 57 -9.426 0.543 8.533 1.00 0.00 C ATOM 920 O MET B 57 -9.578 -0.034 9.613 1.00 0.00 O ATOM 921 CB MET B 57 -11.839 1.284 8.344 1.00 0.00 C ATOM 922 CG MET B 57 -12.759 2.501 8.391 1.00 0.00 C ATOM 923 SD MET B 57 -14.490 2.092 8.717 1.00 0.00 S ATOM 924 CE MET B 57 -15.004 1.426 7.134 1.00 0.00 C ATOM 0 H MET B 57 -10.704 1.472 6.038 1.00 0.00 H new ATOM 0 HA MET B 57 -10.148 2.527 8.716 1.00 0.00 H new ATOM 0 HB2 MET B 57 -12.174 0.611 7.555 1.00 0.00 H new ATOM 0 HB3 MET B 57 -11.918 0.738 9.284 1.00 0.00 H new ATOM 0 HG2 MET B 57 -12.405 3.184 9.163 1.00 0.00 H new ATOM 0 HG3 MET B 57 -12.693 3.032 7.441 1.00 0.00 H new ATOM 0 HE1 MET B 57 -16.061 1.164 7.175 1.00 0.00 H new ATOM 0 HE2 MET B 57 -14.845 2.173 6.356 1.00 0.00 H new ATOM 0 HE3 MET B 57 -14.418 0.535 6.907 1.00 0.00 H new ATOM 934 N GLY B 58 -8.443 0.257 7.682 1.00 0.00 N ATOM 935 CA GLY B 58 -7.389 -0.682 8.024 1.00 0.00 C ATOM 936 C GLY B 58 -7.877 -2.110 8.148 1.00 0.00 C ATOM 937 O GLY B 58 -7.135 -2.991 8.579 1.00 0.00 O ATOM 0 H GLY B 58 -8.359 0.665 6.751 1.00 0.00 H new ATOM 0 HA2 GLY B 58 -6.610 -0.636 7.263 1.00 0.00 H new ATOM 0 HA3 GLY B 58 -6.933 -0.378 8.966 1.00 0.00 H new ATOM 941 N LEU B 59 -9.120 -2.342 7.772 1.00 0.00 N ATOM 942 CA LEU B 59 -9.698 -3.673 7.876 1.00 0.00 C ATOM 943 C LEU B 59 -9.454 -4.447 6.590 1.00 0.00 C ATOM 944 O LEU B 59 -9.541 -5.675 6.551 1.00 0.00 O ATOM 945 CB LEU B 59 -11.188 -3.587 8.224 1.00 0.00 C ATOM 946 CG LEU B 59 -12.061 -2.805 7.244 1.00 0.00 C ATOM 947 CD1 LEU B 59 -12.497 -3.686 6.090 1.00 0.00 C ATOM 948 CD2 LEU B 59 -13.267 -2.221 7.954 1.00 0.00 C ATOM 0 H LEU B 59 -9.748 -1.633 7.394 1.00 0.00 H new ATOM 0 HA LEU B 59 -9.211 -4.216 8.686 1.00 0.00 H new ATOM 0 HB2 LEU B 59 -11.582 -4.600 8.301 1.00 0.00 H new ATOM 0 HB3 LEU B 59 -11.285 -3.131 9.209 1.00 0.00 H new ATOM 0 HG LEU B 59 -11.468 -1.984 6.840 1.00 0.00 H new ATOM 0 HD11 LEU B 59 -13.117 -3.108 5.405 1.00 0.00 H new ATOM 0 HD12 LEU B 59 -11.618 -4.054 5.561 1.00 0.00 H new ATOM 0 HD13 LEU B 59 -13.070 -4.531 6.473 1.00 0.00 H new ATOM 0 HD21 LEU B 59 -13.877 -1.668 7.240 1.00 0.00 H new ATOM 0 HD22 LEU B 59 -13.859 -3.027 8.389 1.00 0.00 H new ATOM 0 HD23 LEU B 59 -12.934 -1.548 8.744 1.00 0.00 H new ATOM 960 N ALA B 60 -9.149 -3.709 5.535 1.00 0.00 N ATOM 961 CA ALA B 60 -8.732 -4.314 4.279 1.00 0.00 C ATOM 962 C ALA B 60 -7.263 -4.026 4.044 1.00 0.00 C ATOM 963 O ALA B 60 -6.709 -3.108 4.650 1.00 0.00 O ATOM 964 CB ALA B 60 -9.552 -3.787 3.118 1.00 0.00 C ATOM 0 H ALA B 60 -9.182 -2.690 5.523 1.00 0.00 H new ATOM 0 HA ALA B 60 -8.892 -5.390 4.344 1.00 0.00 H new ATOM 0 HB1 ALA B 60 -9.217 -4.257 2.193 1.00 0.00 H new ATOM 0 HB2 ALA B 60 -10.605 -4.017 3.282 1.00 0.00 H new ATOM 0 HB3 ALA B 60 -9.424 -2.707 3.043 1.00 0.00 H new ATOM 970 N ASP B 61 -6.633 -4.803 3.176 1.00 0.00 N ATOM 971 CA ASP B 61 -5.227 -4.589 2.868 1.00 0.00 C ATOM 972 C ASP B 61 -5.044 -3.340 2.032 1.00 0.00 C ATOM 973 O ASP B 61 -4.502 -2.341 2.502 1.00 0.00 O ATOM 974 CB ASP B 61 -4.638 -5.776 2.111 1.00 0.00 C ATOM 975 CG ASP B 61 -4.405 -6.981 2.994 1.00 0.00 C ATOM 976 OD1 ASP B 61 -3.563 -6.895 3.909 1.00 0.00 O ATOM 977 OD2 ASP B 61 -5.052 -8.023 2.761 1.00 0.00 O ATOM 0 H ASP B 61 -7.067 -5.579 2.677 1.00 0.00 H new ATOM 0 HA ASP B 61 -4.705 -4.475 3.818 1.00 0.00 H new ATOM 0 HB2 ASP B 61 -5.310 -6.052 1.299 1.00 0.00 H new ATOM 0 HB3 ASP B 61 -3.694 -5.478 1.656 1.00 0.00 H new ATOM 982 N SER B 62 -5.517 -3.389 0.793 1.00 0.00 N ATOM 983 CA SER B 62 -5.321 -2.290 -0.135 1.00 0.00 C ATOM 984 C SER B 62 -6.245 -2.393 -1.344 1.00 0.00 C ATOM 985 O SER B 62 -6.970 -3.370 -1.509 1.00 0.00 O ATOM 986 CB SER B 62 -3.876 -2.254 -0.623 1.00 0.00 C ATOM 987 OG SER B 62 -2.975 -1.896 0.410 1.00 0.00 O ATOM 0 H SER B 62 -6.038 -4.178 0.411 1.00 0.00 H new ATOM 0 HA SER B 62 -5.557 -1.374 0.406 1.00 0.00 H new ATOM 0 HB2 SER B 62 -3.603 -3.232 -1.019 1.00 0.00 H new ATOM 0 HB3 SER B 62 -3.788 -1.542 -1.443 1.00 0.00 H new ATOM 0 HG SER B 62 -3.478 -1.685 1.224 1.00 0.00 H new ATOM 993 N VAL B 63 -6.172 -1.371 -2.197 1.00 0.00 N ATOM 994 CA VAL B 63 -6.924 -1.313 -3.450 1.00 0.00 C ATOM 995 C VAL B 63 -6.536 -2.473 -4.368 1.00 0.00 C ATOM 996 O VAL B 63 -7.320 -2.916 -5.213 1.00 0.00 O ATOM 997 CB VAL B 63 -6.654 0.046 -4.157 1.00 0.00 C ATOM 998 CG1 VAL B 63 -6.911 -0.029 -5.654 1.00 0.00 C ATOM 999 CG2 VAL B 63 -7.498 1.146 -3.531 1.00 0.00 C ATOM 0 H VAL B 63 -5.584 -0.553 -2.036 1.00 0.00 H new ATOM 0 HA VAL B 63 -7.987 -1.398 -3.226 1.00 0.00 H new ATOM 0 HB VAL B 63 -5.599 0.281 -4.018 1.00 0.00 H new ATOM 0 HG11 VAL B 63 -6.710 0.942 -6.107 1.00 0.00 H new ATOM 0 HG12 VAL B 63 -6.257 -0.779 -6.098 1.00 0.00 H new ATOM 0 HG13 VAL B 63 -7.951 -0.304 -5.831 1.00 0.00 H new ATOM 0 HG21 VAL B 63 -7.298 2.091 -4.037 1.00 0.00 H new ATOM 0 HG22 VAL B 63 -8.554 0.897 -3.633 1.00 0.00 H new ATOM 0 HG23 VAL B 63 -7.248 1.240 -2.474 1.00 0.00 H new ATOM 1009 N LYS B 64 -5.328 -2.977 -4.158 1.00 0.00 N ATOM 1010 CA LYS B 64 -4.760 -4.042 -4.974 1.00 0.00 C ATOM 1011 C LYS B 64 -5.584 -5.325 -4.898 1.00 0.00 C ATOM 1012 O LYS B 64 -5.645 -6.092 -5.855 1.00 0.00 O ATOM 1013 CB LYS B 64 -3.331 -4.319 -4.519 1.00 0.00 C ATOM 1014 CG LYS B 64 -2.394 -3.133 -4.686 1.00 0.00 C ATOM 1015 CD LYS B 64 -1.006 -3.424 -4.128 1.00 0.00 C ATOM 1016 CE LYS B 64 -1.030 -3.585 -2.613 1.00 0.00 C ATOM 1017 NZ LYS B 64 0.323 -3.840 -2.051 1.00 0.00 N ATOM 0 H LYS B 64 -4.710 -2.657 -3.412 1.00 0.00 H new ATOM 0 HA LYS B 64 -4.768 -3.709 -6.012 1.00 0.00 H new ATOM 0 HB2 LYS B 64 -3.344 -4.615 -3.470 1.00 0.00 H new ATOM 0 HB3 LYS B 64 -2.937 -5.164 -5.084 1.00 0.00 H new ATOM 0 HG2 LYS B 64 -2.315 -2.879 -5.743 1.00 0.00 H new ATOM 0 HG3 LYS B 64 -2.814 -2.264 -4.180 1.00 0.00 H new ATOM 0 HD2 LYS B 64 -0.614 -4.333 -4.584 1.00 0.00 H new ATOM 0 HD3 LYS B 64 -0.328 -2.614 -4.397 1.00 0.00 H new ATOM 0 HE2 LYS B 64 -1.445 -2.684 -2.161 1.00 0.00 H new ATOM 0 HE3 LYS B 64 -1.692 -4.409 -2.348 1.00 0.00 H new ATOM 0 HZ1 LYS B 64 0.256 -3.943 -1.018 1.00 0.00 H new ATOM 0 HZ2 LYS B 64 0.710 -4.714 -2.461 1.00 0.00 H new ATOM 0 HZ3 LYS B 64 0.950 -3.042 -2.280 1.00 0.00 H new ATOM 1031 N ASP B 65 -6.220 -5.554 -3.762 1.00 0.00 N ATOM 1032 CA ASP B 65 -7.001 -6.768 -3.565 1.00 0.00 C ATOM 1033 C ASP B 65 -8.391 -6.628 -4.179 1.00 0.00 C ATOM 1034 O ASP B 65 -9.064 -7.618 -4.471 1.00 0.00 O ATOM 1035 CB ASP B 65 -7.113 -7.079 -2.070 1.00 0.00 C ATOM 1036 CG ASP B 65 -7.925 -8.329 -1.784 1.00 0.00 C ATOM 1037 OD1 ASP B 65 -7.462 -9.435 -2.135 1.00 0.00 O ATOM 1038 OD2 ASP B 65 -9.017 -8.216 -1.187 1.00 0.00 O ATOM 0 H ASP B 65 -6.213 -4.919 -2.963 1.00 0.00 H new ATOM 0 HA ASP B 65 -6.490 -7.591 -4.065 1.00 0.00 H new ATOM 0 HB2 ASP B 65 -6.113 -7.199 -1.653 1.00 0.00 H new ATOM 0 HB3 ASP B 65 -7.571 -6.231 -1.561 1.00 0.00 H new ATOM 1043 N PHE B 66 -8.803 -5.388 -4.412 1.00 0.00 N ATOM 1044 CA PHE B 66 -10.168 -5.111 -4.843 1.00 0.00 C ATOM 1045 C PHE B 66 -10.268 -4.838 -6.342 1.00 0.00 C ATOM 1046 O PHE B 66 -11.148 -5.377 -7.014 1.00 0.00 O ATOM 1047 CB PHE B 66 -10.738 -3.912 -4.082 1.00 0.00 C ATOM 1048 CG PHE B 66 -10.971 -4.164 -2.621 1.00 0.00 C ATOM 1049 CD1 PHE B 66 -9.906 -4.220 -1.740 1.00 0.00 C ATOM 1050 CD2 PHE B 66 -12.256 -4.336 -2.128 1.00 0.00 C ATOM 1051 CE1 PHE B 66 -10.114 -4.446 -0.397 1.00 0.00 C ATOM 1052 CE2 PHE B 66 -12.467 -4.563 -0.787 1.00 0.00 C ATOM 1053 CZ PHE B 66 -11.396 -4.619 0.081 1.00 0.00 C ATOM 0 H PHE B 66 -8.214 -4.561 -4.310 1.00 0.00 H new ATOM 0 HA PHE B 66 -10.747 -6.008 -4.624 1.00 0.00 H new ATOM 0 HB2 PHE B 66 -10.055 -3.070 -4.189 1.00 0.00 H new ATOM 0 HB3 PHE B 66 -11.681 -3.618 -4.543 1.00 0.00 H new ATOM 0 HD1 PHE B 66 -8.900 -4.085 -2.109 1.00 0.00 H new ATOM 0 HD2 PHE B 66 -13.098 -4.291 -2.802 1.00 0.00 H new ATOM 0 HE1 PHE B 66 -9.274 -4.488 0.281 1.00 0.00 H new ATOM 0 HE2 PHE B 66 -13.472 -4.697 -0.414 1.00 0.00 H new ATOM 0 HZ PHE B 66 -11.561 -4.798 1.133 1.00 0.00 H new ATOM 1063 N GLN B 67 -9.380 -3.995 -6.864 1.00 0.00 N ATOM 1064 CA GLN B 67 -9.523 -3.515 -8.238 1.00 0.00 C ATOM 1065 C GLN B 67 -8.204 -3.439 -8.984 1.00 0.00 C ATOM 1066 O GLN B 67 -8.078 -3.943 -10.100 1.00 0.00 O ATOM 1067 CB GLN B 67 -10.183 -2.136 -8.251 1.00 0.00 C ATOM 1068 CG GLN B 67 -11.695 -2.172 -8.104 1.00 0.00 C ATOM 1069 CD GLN B 67 -12.300 -0.785 -8.040 1.00 0.00 C ATOM 1070 OE1 GLN B 67 -11.740 0.175 -8.567 1.00 0.00 O ATOM 1071 NE2 GLN B 67 -13.459 -0.672 -7.415 1.00 0.00 N ATOM 0 H GLN B 67 -8.566 -3.634 -6.367 1.00 0.00 H new ATOM 0 HA GLN B 67 -10.149 -4.244 -8.752 1.00 0.00 H new ATOM 0 HB2 GLN B 67 -9.764 -1.537 -7.443 1.00 0.00 H new ATOM 0 HB3 GLN B 67 -9.931 -1.633 -9.185 1.00 0.00 H new ATOM 0 HG2 GLN B 67 -12.127 -2.716 -8.944 1.00 0.00 H new ATOM 0 HG3 GLN B 67 -11.957 -2.722 -7.200 1.00 0.00 H new ATOM 0 HE21 GLN B 67 -13.892 -1.492 -6.990 1.00 0.00 H new ATOM 0 HE22 GLN B 67 -13.921 0.236 -7.357 1.00 0.00 H new ATOM 1080 N ARG B 68 -7.229 -2.813 -8.370 1.00 0.00 N ATOM 1081 CA ARG B 68 -5.998 -2.482 -9.060 1.00 0.00 C ATOM 1082 C ARG B 68 -5.046 -3.652 -9.001 1.00 0.00 C ATOM 1083 O ARG B 68 -4.921 -4.298 -7.963 1.00 0.00 O ATOM 1084 CB ARG B 68 -5.332 -1.256 -8.430 1.00 0.00 C ATOM 1085 CG ARG B 68 -4.099 -0.778 -9.182 1.00 0.00 C ATOM 1086 CD ARG B 68 -3.237 0.147 -8.332 1.00 0.00 C ATOM 1087 NE ARG B 68 -3.921 1.388 -7.967 1.00 0.00 N ATOM 1088 CZ ARG B 68 -3.339 2.380 -7.287 1.00 0.00 C ATOM 1089 NH1 ARG B 68 -2.084 2.260 -6.873 1.00 0.00 N ATOM 1090 NH2 ARG B 68 -4.013 3.487 -7.013 1.00 0.00 N ATOM 0 H ARG B 68 -7.261 -2.521 -7.393 1.00 0.00 H new ATOM 0 HA ARG B 68 -6.240 -2.255 -10.098 1.00 0.00 H new ATOM 0 HB2 ARG B 68 -6.057 -0.443 -8.384 1.00 0.00 H new ATOM 0 HB3 ARG B 68 -5.052 -1.492 -7.403 1.00 0.00 H new ATOM 0 HG2 ARG B 68 -3.508 -1.639 -9.495 1.00 0.00 H new ATOM 0 HG3 ARG B 68 -4.406 -0.256 -10.088 1.00 0.00 H new ATOM 0 HD2 ARG B 68 -2.937 -0.377 -7.424 1.00 0.00 H new ATOM 0 HD3 ARG B 68 -2.325 0.388 -8.878 1.00 0.00 H new ATOM 0 HE ARG B 68 -4.895 1.502 -8.247 1.00 0.00 H new ATOM 0 HH11 ARG B 68 -1.560 1.408 -7.074 1.00 0.00 H new ATOM 0 HH12 ARG B 68 -1.643 3.020 -6.354 1.00 0.00 H new ATOM 0 HH21 ARG B 68 -4.980 3.585 -7.321 1.00 0.00 H new ATOM 0 HH22 ARG B 68 -3.565 4.242 -6.494 1.00 0.00 H new ATOM 1104 N LYS B 69 -4.394 -3.932 -10.117 1.00 0.00 N ATOM 1105 CA LYS B 69 -3.330 -4.911 -10.135 1.00 0.00 C ATOM 1106 C LYS B 69 -2.321 -4.583 -9.054 1.00 0.00 C ATOM 1107 O LYS B 69 -1.885 -3.432 -8.940 1.00 0.00 O ATOM 1108 CB LYS B 69 -2.641 -4.944 -11.501 1.00 0.00 C ATOM 1109 CG LYS B 69 -1.414 -5.840 -11.538 1.00 0.00 C ATOM 1110 CD LYS B 69 -0.729 -5.810 -12.895 1.00 0.00 C ATOM 1111 CE LYS B 69 -1.579 -6.471 -13.969 1.00 0.00 C ATOM 1112 NZ LYS B 69 -0.880 -6.507 -15.280 1.00 0.00 N ATOM 0 H LYS B 69 -4.585 -3.494 -11.018 1.00 0.00 H new ATOM 0 HA LYS B 69 -3.759 -5.895 -9.947 1.00 0.00 H new ATOM 0 HB2 LYS B 69 -3.354 -5.286 -12.251 1.00 0.00 H new ATOM 0 HB3 LYS B 69 -2.350 -3.931 -11.777 1.00 0.00 H new ATOM 0 HG2 LYS B 69 -0.710 -5.523 -10.769 1.00 0.00 H new ATOM 0 HG3 LYS B 69 -1.705 -6.863 -11.301 1.00 0.00 H new ATOM 0 HD2 LYS B 69 -0.525 -4.777 -13.177 1.00 0.00 H new ATOM 0 HD3 LYS B 69 0.233 -6.318 -12.828 1.00 0.00 H new ATOM 0 HE2 LYS B 69 -1.828 -7.487 -13.662 1.00 0.00 H new ATOM 0 HE3 LYS B 69 -2.519 -5.930 -14.073 1.00 0.00 H new ATOM 0 HZ1 LYS B 69 -1.491 -6.965 -15.987 1.00 0.00 H new ATOM 0 HZ2 LYS B 69 -0.665 -5.536 -15.585 1.00 0.00 H new ATOM 0 HZ3 LYS B 69 0.005 -7.045 -15.187 1.00 0.00 H new ATOM 1126 N GLY B 70 -2.028 -5.581 -8.227 1.00 0.00 N ATOM 1127 CA GLY B 70 -1.001 -5.454 -7.214 1.00 0.00 C ATOM 1128 C GLY B 70 0.177 -4.637 -7.693 1.00 0.00 C ATOM 1129 O GLY B 70 0.860 -5.009 -8.648 1.00 0.00 O ATOM 0 H GLY B 70 -2.493 -6.489 -8.243 1.00 0.00 H new ATOM 0 HA2 GLY B 70 -1.426 -4.988 -6.325 1.00 0.00 H new ATOM 0 HA3 GLY B 70 -0.658 -6.446 -6.921 1.00 0.00 H new ATOM 1133 N THR B 71 0.385 -3.513 -7.026 1.00 0.00 N ATOM 1134 CA THR B 71 1.334 -2.507 -7.456 1.00 0.00 C ATOM 1135 C THR B 71 2.722 -3.087 -7.708 1.00 0.00 C ATOM 1136 O THR B 71 3.272 -3.798 -6.868 1.00 0.00 O ATOM 1137 CB THR B 71 1.415 -1.382 -6.417 1.00 0.00 C ATOM 1138 OG1 THR B 71 1.617 -1.940 -5.110 1.00 0.00 O ATOM 1139 CG2 THR B 71 0.134 -0.563 -6.440 1.00 0.00 C ATOM 0 H THR B 71 -0.106 -3.274 -6.164 1.00 0.00 H new ATOM 0 HA THR B 71 0.974 -2.107 -8.404 1.00 0.00 H new ATOM 0 HB THR B 71 2.255 -0.732 -6.660 1.00 0.00 H new ATOM 0 HG1 THR B 71 2.190 -2.732 -5.177 1.00 0.00 H new ATOM 0 HG21 THR B 71 0.199 0.234 -5.700 1.00 0.00 H new ATOM 0 HG22 THR B 71 -0.002 -0.128 -7.430 1.00 0.00 H new ATOM 0 HG23 THR B 71 -0.714 -1.207 -6.207 1.00 0.00 H new ATOM 1147 N HIS B 72 3.279 -2.773 -8.873 1.00 0.00 N ATOM 1148 CA HIS B 72 4.617 -3.231 -9.239 1.00 0.00 C ATOM 1149 C HIS B 72 5.657 -2.470 -8.426 1.00 0.00 C ATOM 1150 O HIS B 72 6.825 -2.849 -8.409 1.00 0.00 O ATOM 1151 CB HIS B 72 4.874 -3.006 -10.752 1.00 0.00 C ATOM 1152 CG HIS B 72 5.708 -1.784 -11.065 1.00 0.00 C ATOM 1153 ND1 HIS B 72 7.076 -1.746 -10.892 1.00 0.00 N ATOM 1154 CD2 HIS B 72 5.354 -0.542 -11.467 1.00 0.00 C ATOM 1155 CE1 HIS B 72 7.522 -0.538 -11.156 1.00 0.00 C ATOM 1156 NE2 HIS B 72 6.501 0.218 -11.521 1.00 0.00 N ATOM 0 H HIS B 72 2.823 -2.201 -9.584 1.00 0.00 H new ATOM 0 HA HIS B 72 4.692 -4.297 -9.026 1.00 0.00 H new ATOM 0 HB2 HIS B 72 5.372 -3.886 -11.159 1.00 0.00 H new ATOM 0 HB3 HIS B 72 3.915 -2.918 -11.263 1.00 0.00 H new ATOM 0 HD1 HIS B 72 7.654 -2.535 -10.603 1.00 0.00 H new ATOM 0 HD2 HIS B 72 4.354 -0.208 -11.703 1.00 0.00 H new ATOM 0 HE1 HIS B 72 8.551 -0.217 -11.086 1.00 0.00 H new ATOM 1165 N ILE B 73 5.170 -1.422 -7.753 1.00 0.00 N ATOM 1166 CA ILE B 73 5.962 -0.316 -7.202 1.00 0.00 C ATOM 1167 C ILE B 73 7.463 -0.549 -7.116 1.00 0.00 C ATOM 1168 O ILE B 73 7.957 -1.553 -6.593 1.00 0.00 O ATOM 1169 CB ILE B 73 5.390 0.175 -5.849 1.00 0.00 C ATOM 1170 CG1 ILE B 73 4.793 1.567 -6.056 1.00 0.00 C ATOM 1171 CG2 ILE B 73 6.434 0.187 -4.732 1.00 0.00 C ATOM 1172 CD1 ILE B 73 5.827 2.668 -6.181 1.00 0.00 C ATOM 0 H ILE B 73 4.172 -1.316 -7.570 1.00 0.00 H new ATOM 0 HA ILE B 73 5.858 0.474 -7.945 1.00 0.00 H new ATOM 0 HB ILE B 73 4.620 -0.525 -5.525 1.00 0.00 H new ATOM 0 HG12 ILE B 73 4.177 1.557 -6.955 1.00 0.00 H new ATOM 0 HG13 ILE B 73 4.132 1.796 -5.220 1.00 0.00 H new ATOM 0 HG21 ILE B 73 5.975 0.540 -3.809 1.00 0.00 H new ATOM 0 HG22 ILE B 73 6.819 -0.822 -4.583 1.00 0.00 H new ATOM 0 HG23 ILE B 73 7.253 0.851 -5.007 1.00 0.00 H new ATOM 0 HD11 ILE B 73 5.324 3.624 -6.326 1.00 0.00 H new ATOM 0 HD12 ILE B 73 6.428 2.708 -5.273 1.00 0.00 H new ATOM 0 HD13 ILE B 73 6.473 2.465 -7.035 1.00 0.00 H new ATOM 1184 N VAL B 74 8.165 0.445 -7.635 1.00 0.00 N ATOM 1185 CA VAL B 74 9.610 0.466 -7.672 1.00 0.00 C ATOM 1186 C VAL B 74 10.166 0.248 -6.272 1.00 0.00 C ATOM 1187 O VAL B 74 9.505 0.557 -5.286 1.00 0.00 O ATOM 1188 CB VAL B 74 10.122 1.817 -8.222 1.00 0.00 C ATOM 1189 CG1 VAL B 74 9.366 2.206 -9.485 1.00 0.00 C ATOM 1190 CG2 VAL B 74 10.004 2.901 -7.167 1.00 0.00 C ATOM 0 H VAL B 74 7.735 1.272 -8.048 1.00 0.00 H new ATOM 0 HA VAL B 74 9.949 -0.334 -8.331 1.00 0.00 H new ATOM 0 HB VAL B 74 11.175 1.705 -8.480 1.00 0.00 H new ATOM 0 HG11 VAL B 74 9.742 3.160 -9.855 1.00 0.00 H new ATOM 0 HG12 VAL B 74 9.510 1.439 -10.246 1.00 0.00 H new ATOM 0 HG13 VAL B 74 8.304 2.298 -9.259 1.00 0.00 H new ATOM 0 HG21 VAL B 74 10.369 3.845 -7.572 1.00 0.00 H new ATOM 0 HG22 VAL B 74 8.960 3.012 -6.874 1.00 0.00 H new ATOM 0 HG23 VAL B 74 10.598 2.627 -6.295 1.00 0.00 H new ATOM 1200 N LEU B 75 11.348 -0.326 -6.205 1.00 0.00 N ATOM 1201 CA LEU B 75 12.002 -0.632 -4.940 1.00 0.00 C ATOM 1202 C LEU B 75 12.040 0.568 -3.976 1.00 0.00 C ATOM 1203 O LEU B 75 12.943 1.399 -4.016 1.00 0.00 O ATOM 1204 CB LEU B 75 13.410 -1.166 -5.227 1.00 0.00 C ATOM 1205 CG LEU B 75 14.181 -0.434 -6.339 1.00 0.00 C ATOM 1206 CD1 LEU B 75 15.142 0.596 -5.762 1.00 0.00 C ATOM 1207 CD2 LEU B 75 14.932 -1.433 -7.201 1.00 0.00 C ATOM 0 H LEU B 75 11.889 -0.597 -7.026 1.00 0.00 H new ATOM 0 HA LEU B 75 11.414 -1.395 -4.429 1.00 0.00 H new ATOM 0 HB2 LEU B 75 13.994 -1.113 -4.308 1.00 0.00 H new ATOM 0 HB3 LEU B 75 13.333 -2.220 -5.495 1.00 0.00 H new ATOM 0 HG LEU B 75 13.457 0.096 -6.958 1.00 0.00 H new ATOM 0 HD11 LEU B 75 15.671 1.095 -6.574 1.00 0.00 H new ATOM 0 HD12 LEU B 75 14.582 1.333 -5.186 1.00 0.00 H new ATOM 0 HD13 LEU B 75 15.862 0.098 -5.112 1.00 0.00 H new ATOM 0 HD21 LEU B 75 15.474 -0.903 -7.984 1.00 0.00 H new ATOM 0 HD22 LEU B 75 15.638 -1.988 -6.583 1.00 0.00 H new ATOM 0 HD23 LEU B 75 14.224 -2.126 -7.655 1.00 0.00 H new ATOM 1219 N TRP B 76 11.016 0.675 -3.136 1.00 0.00 N ATOM 1220 CA TRP B 76 11.017 1.651 -2.055 1.00 0.00 C ATOM 1221 C TRP B 76 11.665 1.039 -0.821 1.00 0.00 C ATOM 1222 O TRP B 76 11.105 0.135 -0.198 1.00 0.00 O ATOM 1223 CB TRP B 76 9.593 2.101 -1.708 1.00 0.00 C ATOM 1224 CG TRP B 76 9.010 3.156 -2.602 1.00 0.00 C ATOM 1225 CD1 TRP B 76 8.684 3.036 -3.918 1.00 0.00 C ATOM 1226 CD2 TRP B 76 8.637 4.486 -2.221 1.00 0.00 C ATOM 1227 NE1 TRP B 76 8.135 4.209 -4.379 1.00 0.00 N ATOM 1228 CE2 TRP B 76 8.098 5.113 -3.356 1.00 0.00 C ATOM 1229 CE3 TRP B 76 8.707 5.206 -1.028 1.00 0.00 C ATOM 1230 CZ2 TRP B 76 7.630 6.422 -3.333 1.00 0.00 C ATOM 1231 CZ3 TRP B 76 8.241 6.507 -1.006 1.00 0.00 C ATOM 1232 CH2 TRP B 76 7.710 7.103 -2.151 1.00 0.00 C ATOM 0 H TRP B 76 10.176 0.098 -3.184 1.00 0.00 H new ATOM 0 HA TRP B 76 11.581 2.523 -2.385 1.00 0.00 H new ATOM 0 HB2 TRP B 76 8.940 1.229 -1.732 1.00 0.00 H new ATOM 0 HB3 TRP B 76 9.589 2.475 -0.684 1.00 0.00 H new ATOM 0 HD1 TRP B 76 8.835 2.148 -4.514 1.00 0.00 H new ATOM 0 HE1 TRP B 76 7.808 4.377 -5.331 1.00 0.00 H new ATOM 0 HE3 TRP B 76 9.118 4.755 -0.137 1.00 0.00 H new ATOM 0 HZ2 TRP B 76 7.218 6.884 -4.218 1.00 0.00 H new ATOM 0 HZ3 TRP B 76 8.289 7.072 -0.087 1.00 0.00 H new ATOM 0 HH2 TRP B 76 7.356 8.122 -2.102 1.00 0.00 H new ATOM 1243 N THR B 77 12.852 1.512 -0.492 1.00 0.00 N ATOM 1244 CA THR B 77 13.548 1.066 0.698 1.00 0.00 C ATOM 1245 C THR B 77 13.392 2.100 1.804 1.00 0.00 C ATOM 1246 O THR B 77 13.092 3.257 1.522 1.00 0.00 O ATOM 1247 CB THR B 77 15.043 0.841 0.411 1.00 0.00 C ATOM 1248 OG1 THR B 77 15.631 2.050 -0.089 1.00 0.00 O ATOM 1249 CG2 THR B 77 15.237 -0.276 -0.606 1.00 0.00 C ATOM 0 H THR B 77 13.357 2.210 -1.038 1.00 0.00 H new ATOM 0 HA THR B 77 13.110 0.119 1.015 1.00 0.00 H new ATOM 0 HB THR B 77 15.530 0.554 1.343 1.00 0.00 H new ATOM 0 HG1 THR B 77 16.506 2.186 0.330 1.00 0.00 H new ATOM 0 HG21 THR B 77 16.302 -0.417 -0.793 1.00 0.00 H new ATOM 0 HG22 THR B 77 14.811 -1.201 -0.216 1.00 0.00 H new ATOM 0 HG23 THR B 77 14.737 -0.011 -1.538 1.00 0.00 H new ATOM 1257 N GLY B 78 13.608 1.689 3.050 1.00 0.00 N ATOM 1258 CA GLY B 78 13.432 2.585 4.182 1.00 0.00 C ATOM 1259 C GLY B 78 14.222 3.876 4.059 1.00 0.00 C ATOM 1260 O GLY B 78 13.731 4.947 4.422 1.00 0.00 O ATOM 0 H GLY B 78 13.904 0.745 3.298 1.00 0.00 H new ATOM 0 HA2 GLY B 78 12.374 2.824 4.285 1.00 0.00 H new ATOM 0 HA3 GLY B 78 13.733 2.069 5.094 1.00 0.00 H new ATOM 1264 N ASP B 79 15.436 3.785 3.532 1.00 0.00 N ATOM 1265 CA ASP B 79 16.308 4.950 3.436 1.00 0.00 C ATOM 1266 C ASP B 79 15.864 5.894 2.320 1.00 0.00 C ATOM 1267 O ASP B 79 15.827 7.107 2.510 1.00 0.00 O ATOM 1268 CB ASP B 79 17.767 4.522 3.229 1.00 0.00 C ATOM 1269 CG ASP B 79 18.029 3.920 1.860 1.00 0.00 C ATOM 1270 OD1 ASP B 79 17.519 2.811 1.582 1.00 0.00 O ATOM 1271 OD2 ASP B 79 18.759 4.543 1.061 1.00 0.00 O ATOM 0 H ASP B 79 15.838 2.922 3.166 1.00 0.00 H new ATOM 0 HA ASP B 79 16.235 5.492 4.379 1.00 0.00 H new ATOM 0 HB2 ASP B 79 18.415 5.387 3.368 1.00 0.00 H new ATOM 0 HB3 ASP B 79 18.037 3.795 3.995 1.00 0.00 H new ATOM 1276 N GLN B 80 15.495 5.345 1.167 1.00 0.00 N ATOM 1277 CA GLN B 80 15.118 6.179 0.034 1.00 0.00 C ATOM 1278 C GLN B 80 13.676 6.662 0.186 1.00 0.00 C ATOM 1279 O GLN B 80 13.301 7.707 -0.347 1.00 0.00 O ATOM 1280 CB GLN B 80 15.333 5.432 -1.296 1.00 0.00 C ATOM 1281 CG GLN B 80 14.232 4.454 -1.679 1.00 0.00 C ATOM 1282 CD GLN B 80 13.308 5.014 -2.744 1.00 0.00 C ATOM 1283 OE1 GLN B 80 13.099 6.225 -2.823 1.00 0.00 O ATOM 1284 NE2 GLN B 80 12.752 4.147 -3.582 1.00 0.00 N ATOM 0 H GLN B 80 15.449 4.341 0.994 1.00 0.00 H new ATOM 0 HA GLN B 80 15.764 7.057 0.017 1.00 0.00 H new ATOM 0 HB2 GLN B 80 15.436 6.167 -2.094 1.00 0.00 H new ATOM 0 HB3 GLN B 80 16.276 4.888 -1.240 1.00 0.00 H new ATOM 0 HG2 GLN B 80 14.681 3.529 -2.041 1.00 0.00 H new ATOM 0 HG3 GLN B 80 13.650 4.201 -0.793 1.00 0.00 H new ATOM 0 HE21 GLN B 80 12.947 3.150 -3.488 1.00 0.00 H new ATOM 0 HE22 GLN B 80 12.130 4.478 -4.320 1.00 0.00 H new ATOM 1293 N GLU B 81 12.873 5.902 0.929 1.00 0.00 N ATOM 1294 CA GLU B 81 11.508 6.305 1.234 1.00 0.00 C ATOM 1295 C GLU B 81 11.523 7.529 2.135 1.00 0.00 C ATOM 1296 O GLU B 81 10.791 8.489 1.904 1.00 0.00 O ATOM 1297 CB GLU B 81 10.745 5.152 1.897 1.00 0.00 C ATOM 1298 CG GLU B 81 9.310 5.492 2.274 1.00 0.00 C ATOM 1299 CD GLU B 81 8.482 4.262 2.582 1.00 0.00 C ATOM 1300 OE1 GLU B 81 7.634 3.877 1.744 1.00 0.00 O ATOM 1301 OE2 GLU B 81 8.683 3.663 3.659 1.00 0.00 O ATOM 0 H GLU B 81 13.147 5.005 1.329 1.00 0.00 H new ATOM 0 HA GLU B 81 10.996 6.559 0.306 1.00 0.00 H new ATOM 0 HB2 GLU B 81 10.739 4.298 1.220 1.00 0.00 H new ATOM 0 HB3 GLU B 81 11.282 4.844 2.794 1.00 0.00 H new ATOM 0 HG2 GLU B 81 9.313 6.151 3.143 1.00 0.00 H new ATOM 0 HG3 GLU B 81 8.845 6.044 1.457 1.00 0.00 H new ATOM 1308 N LEU B 82 12.385 7.498 3.146 1.00 0.00 N ATOM 1309 CA LEU B 82 12.572 8.643 4.025 1.00 0.00 C ATOM 1310 C LEU B 82 13.127 9.825 3.238 1.00 0.00 C ATOM 1311 O LEU B 82 12.730 10.972 3.453 1.00 0.00 O ATOM 1312 CB LEU B 82 13.533 8.304 5.160 1.00 0.00 C ATOM 1313 CG LEU B 82 13.840 9.468 6.097 1.00 0.00 C ATOM 1314 CD1 LEU B 82 12.687 9.700 7.059 1.00 0.00 C ATOM 1315 CD2 LEU B 82 15.132 9.217 6.845 1.00 0.00 C ATOM 0 H LEU B 82 12.965 6.691 3.376 1.00 0.00 H new ATOM 0 HA LEU B 82 11.602 8.905 4.447 1.00 0.00 H new ATOM 0 HB2 LEU B 82 13.112 7.485 5.744 1.00 0.00 H new ATOM 0 HB3 LEU B 82 14.468 7.942 4.732 1.00 0.00 H new ATOM 0 HG LEU B 82 13.964 10.371 5.500 1.00 0.00 H new ATOM 0 HD11 LEU B 82 12.926 10.534 7.719 1.00 0.00 H new ATOM 0 HD12 LEU B 82 11.783 9.931 6.495 1.00 0.00 H new ATOM 0 HD13 LEU B 82 12.524 8.802 7.655 1.00 0.00 H new ATOM 0 HD21 LEU B 82 15.337 10.057 7.509 1.00 0.00 H new ATOM 0 HD22 LEU B 82 15.041 8.303 7.432 1.00 0.00 H new ATOM 0 HD23 LEU B 82 15.950 9.110 6.133 1.00 0.00 H new ATOM 1327 N GLU B 83 14.053 9.525 2.332 1.00 0.00 N ATOM 1328 CA GLU B 83 14.657 10.532 1.468 1.00 0.00 C ATOM 1329 C GLU B 83 13.576 11.278 0.688 1.00 0.00 C ATOM 1330 O GLU B 83 13.549 12.511 0.665 1.00 0.00 O ATOM 1331 CB GLU B 83 15.639 9.860 0.503 1.00 0.00 C ATOM 1332 CG GLU B 83 16.444 10.831 -0.348 1.00 0.00 C ATOM 1333 CD GLU B 83 17.472 11.603 0.451 1.00 0.00 C ATOM 1334 OE1 GLU B 83 18.464 10.990 0.898 1.00 0.00 O ATOM 1335 OE2 GLU B 83 17.304 12.829 0.625 1.00 0.00 O ATOM 0 H GLU B 83 14.404 8.580 2.177 1.00 0.00 H new ATOM 0 HA GLU B 83 15.197 11.252 2.083 1.00 0.00 H new ATOM 0 HB2 GLU B 83 16.328 9.241 1.077 1.00 0.00 H new ATOM 0 HB3 GLU B 83 15.084 9.192 -0.156 1.00 0.00 H new ATOM 0 HG2 GLU B 83 16.948 10.279 -1.142 1.00 0.00 H new ATOM 0 HG3 GLU B 83 15.764 11.533 -0.830 1.00 0.00 H new ATOM 1342 N LEU B 84 12.672 10.525 0.069 1.00 0.00 N ATOM 1343 CA LEU B 84 11.589 11.119 -0.702 1.00 0.00 C ATOM 1344 C LEU B 84 10.543 11.740 0.222 1.00 0.00 C ATOM 1345 O LEU B 84 9.905 12.729 -0.136 1.00 0.00 O ATOM 1346 CB LEU B 84 10.946 10.077 -1.627 1.00 0.00 C ATOM 1347 CG LEU B 84 9.839 10.613 -2.544 1.00 0.00 C ATOM 1348 CD1 LEU B 84 10.320 11.834 -3.306 1.00 0.00 C ATOM 1349 CD2 LEU B 84 9.384 9.545 -3.523 1.00 0.00 C ATOM 0 H LEU B 84 12.669 9.505 0.087 1.00 0.00 H new ATOM 0 HA LEU B 84 12.008 11.912 -1.321 1.00 0.00 H new ATOM 0 HB2 LEU B 84 11.726 9.634 -2.246 1.00 0.00 H new ATOM 0 HB3 LEU B 84 10.532 9.276 -1.014 1.00 0.00 H new ATOM 0 HG LEU B 84 8.994 10.897 -1.916 1.00 0.00 H new ATOM 0 HD11 LEU B 84 9.520 12.199 -3.951 1.00 0.00 H new ATOM 0 HD12 LEU B 84 10.602 12.615 -2.600 1.00 0.00 H new ATOM 0 HD13 LEU B 84 11.183 11.566 -3.915 1.00 0.00 H new ATOM 0 HD21 LEU B 84 8.599 9.948 -4.163 1.00 0.00 H new ATOM 0 HD22 LEU B 84 10.228 9.232 -4.138 1.00 0.00 H new ATOM 0 HD23 LEU B 84 8.998 8.687 -2.972 1.00 0.00 H new ATOM 1361 N GLN B 85 10.375 11.157 1.408 1.00 0.00 N ATOM 1362 CA GLN B 85 9.481 11.711 2.422 1.00 0.00 C ATOM 1363 C GLN B 85 9.881 13.144 2.724 1.00 0.00 C ATOM 1364 O GLN B 85 9.095 14.071 2.525 1.00 0.00 O ATOM 1365 CB GLN B 85 9.525 10.850 3.697 1.00 0.00 C ATOM 1366 CG GLN B 85 8.544 11.265 4.794 1.00 0.00 C ATOM 1367 CD GLN B 85 9.097 12.315 5.745 1.00 0.00 C ATOM 1368 OE1 GLN B 85 8.920 13.515 5.543 1.00 0.00 O ATOM 1369 NE2 GLN B 85 9.769 11.867 6.796 1.00 0.00 N ATOM 0 H GLN B 85 10.848 10.299 1.690 1.00 0.00 H new ATOM 0 HA GLN B 85 8.458 11.705 2.045 1.00 0.00 H new ATOM 0 HB2 GLN B 85 9.324 9.814 3.424 1.00 0.00 H new ATOM 0 HB3 GLN B 85 10.536 10.882 4.104 1.00 0.00 H new ATOM 0 HG2 GLN B 85 7.636 11.650 4.330 1.00 0.00 H new ATOM 0 HG3 GLN B 85 8.259 10.383 5.367 1.00 0.00 H new ATOM 0 HE21 GLN B 85 9.896 10.864 6.931 1.00 0.00 H new ATOM 0 HE22 GLN B 85 10.159 12.525 7.470 1.00 0.00 H new ATOM 1378 N ARG B 86 11.119 13.318 3.180 1.00 0.00 N ATOM 1379 CA ARG B 86 11.648 14.645 3.461 1.00 0.00 C ATOM 1380 C ARG B 86 11.572 15.532 2.228 1.00 0.00 C ATOM 1381 O ARG B 86 11.162 16.687 2.307 1.00 0.00 O ATOM 1382 CB ARG B 86 13.100 14.565 3.920 1.00 0.00 C ATOM 1383 CG ARG B 86 13.291 14.066 5.340 1.00 0.00 C ATOM 1384 CD ARG B 86 14.717 14.318 5.799 1.00 0.00 C ATOM 1385 NE ARG B 86 15.160 15.669 5.444 1.00 0.00 N ATOM 1386 CZ ARG B 86 16.425 16.073 5.452 1.00 0.00 C ATOM 1387 NH1 ARG B 86 17.383 15.275 5.909 1.00 0.00 N ATOM 1388 NH2 ARG B 86 16.724 17.293 5.023 1.00 0.00 N ATOM 0 H ARG B 86 11.772 12.556 3.362 1.00 0.00 H new ATOM 0 HA ARG B 86 11.039 15.075 4.256 1.00 0.00 H new ATOM 0 HB2 ARG B 86 13.645 13.908 3.242 1.00 0.00 H new ATOM 0 HB3 ARG B 86 13.549 15.555 3.834 1.00 0.00 H new ATOM 0 HG2 ARG B 86 12.592 14.571 6.007 1.00 0.00 H new ATOM 0 HG3 ARG B 86 13.068 13.000 5.392 1.00 0.00 H new ATOM 0 HD2 ARG B 86 14.783 14.183 6.879 1.00 0.00 H new ATOM 0 HD3 ARG B 86 15.383 13.584 5.345 1.00 0.00 H new ATOM 0 HE ARG B 86 14.447 16.346 5.172 1.00 0.00 H new ATOM 0 HH11 ARG B 86 17.149 14.345 6.257 1.00 0.00 H new ATOM 0 HH12 ARG B 86 18.352 15.592 5.912 1.00 0.00 H new ATOM 0 HH21 ARG B 86 15.985 17.912 4.691 1.00 0.00 H new ATOM 0 HH22 ARG B 86 17.693 17.611 5.026 1.00 0.00 H new ATOM 1402 N LEU B 87 11.962 14.970 1.090 1.00 0.00 N ATOM 1403 CA LEU B 87 12.036 15.710 -0.161 1.00 0.00 C ATOM 1404 C LEU B 87 10.683 16.312 -0.524 1.00 0.00 C ATOM 1405 O LEU B 87 10.581 17.502 -0.824 1.00 0.00 O ATOM 1406 CB LEU B 87 12.492 14.786 -1.282 1.00 0.00 C ATOM 1407 CG LEU B 87 13.358 15.442 -2.347 1.00 0.00 C ATOM 1408 CD1 LEU B 87 14.765 15.673 -1.816 1.00 0.00 C ATOM 1409 CD2 LEU B 87 13.386 14.591 -3.600 1.00 0.00 C ATOM 0 H LEU B 87 12.235 13.990 1.010 1.00 0.00 H new ATOM 0 HA LEU B 87 12.754 16.520 -0.032 1.00 0.00 H new ATOM 0 HB2 LEU B 87 13.047 13.956 -0.845 1.00 0.00 H new ATOM 0 HB3 LEU B 87 11.611 14.361 -1.763 1.00 0.00 H new ATOM 0 HG LEU B 87 12.927 16.410 -2.602 1.00 0.00 H new ATOM 0 HD11 LEU B 87 15.373 16.143 -2.589 1.00 0.00 H new ATOM 0 HD12 LEU B 87 14.722 16.324 -0.943 1.00 0.00 H new ATOM 0 HD13 LEU B 87 15.209 14.718 -1.535 1.00 0.00 H new ATOM 0 HD21 LEU B 87 14.009 15.073 -4.353 1.00 0.00 H new ATOM 0 HD22 LEU B 87 13.796 13.609 -3.364 1.00 0.00 H new ATOM 0 HD23 LEU B 87 12.373 14.478 -3.986 1.00 0.00 H new ATOM 1421 N PHE B 88 9.652 15.480 -0.491 1.00 0.00 N ATOM 1422 CA PHE B 88 8.298 15.915 -0.799 1.00 0.00 C ATOM 1423 C PHE B 88 7.866 17.051 0.106 1.00 0.00 C ATOM 1424 O PHE B 88 7.349 18.067 -0.359 1.00 0.00 O ATOM 1425 CB PHE B 88 7.334 14.727 -0.692 1.00 0.00 C ATOM 1426 CG PHE B 88 5.892 15.113 -0.530 1.00 0.00 C ATOM 1427 CD1 PHE B 88 5.215 14.803 0.637 1.00 0.00 C ATOM 1428 CD2 PHE B 88 5.218 15.788 -1.534 1.00 0.00 C ATOM 1429 CE1 PHE B 88 3.894 15.160 0.802 1.00 0.00 C ATOM 1430 CE2 PHE B 88 3.894 16.146 -1.375 1.00 0.00 C ATOM 1431 CZ PHE B 88 3.232 15.835 -0.205 1.00 0.00 C ATOM 0 H PHE B 88 9.729 14.491 -0.252 1.00 0.00 H new ATOM 0 HA PHE B 88 8.278 16.292 -1.822 1.00 0.00 H new ATOM 0 HB2 PHE B 88 7.435 14.111 -1.586 1.00 0.00 H new ATOM 0 HB3 PHE B 88 7.630 14.109 0.156 1.00 0.00 H new ATOM 0 HD1 PHE B 88 5.728 14.275 1.427 1.00 0.00 H new ATOM 0 HD2 PHE B 88 5.733 16.037 -2.450 1.00 0.00 H new ATOM 0 HE1 PHE B 88 3.377 14.912 1.717 1.00 0.00 H new ATOM 0 HE2 PHE B 88 3.377 16.669 -2.166 1.00 0.00 H new ATOM 0 HZ PHE B 88 2.198 16.119 -0.077 1.00 0.00 H new ATOM 1441 N GLU B 89 8.105 16.891 1.385 1.00 0.00 N ATOM 1442 CA GLU B 89 7.720 17.890 2.356 1.00 0.00 C ATOM 1443 C GLU B 89 8.497 19.187 2.153 1.00 0.00 C ATOM 1444 O GLU B 89 7.976 20.281 2.365 1.00 0.00 O ATOM 1445 CB GLU B 89 7.976 17.355 3.750 1.00 0.00 C ATOM 1446 CG GLU B 89 7.265 16.051 4.036 1.00 0.00 C ATOM 1447 CD GLU B 89 5.828 16.253 4.466 1.00 0.00 C ATOM 1448 OE1 GLU B 89 4.919 16.138 3.622 1.00 0.00 O ATOM 1449 OE2 GLU B 89 5.603 16.526 5.665 1.00 0.00 O ATOM 0 H GLU B 89 8.568 16.073 1.781 1.00 0.00 H new ATOM 0 HA GLU B 89 6.660 18.108 2.227 1.00 0.00 H new ATOM 0 HB2 GLU B 89 9.048 17.212 3.884 1.00 0.00 H new ATOM 0 HB3 GLU B 89 7.660 18.100 4.480 1.00 0.00 H new ATOM 0 HG2 GLU B 89 7.289 15.425 3.144 1.00 0.00 H new ATOM 0 HG3 GLU B 89 7.802 15.513 4.817 1.00 0.00 H new ATOM 1456 N GLU B 90 9.737 19.056 1.715 1.00 0.00 N ATOM 1457 CA GLU B 90 10.635 20.192 1.623 1.00 0.00 C ATOM 1458 C GLU B 90 10.451 20.972 0.320 1.00 0.00 C ATOM 1459 O GLU B 90 10.727 22.171 0.266 1.00 0.00 O ATOM 1460 CB GLU B 90 12.076 19.710 1.771 1.00 0.00 C ATOM 1461 CG GLU B 90 12.529 19.613 3.221 1.00 0.00 C ATOM 1462 CD GLU B 90 13.970 19.167 3.366 1.00 0.00 C ATOM 1463 OE1 GLU B 90 14.838 19.693 2.637 1.00 0.00 O ATOM 1464 OE2 GLU B 90 14.250 18.314 4.238 1.00 0.00 O ATOM 0 H GLU B 90 10.145 18.170 1.417 1.00 0.00 H new ATOM 0 HA GLU B 90 10.395 20.881 2.433 1.00 0.00 H new ATOM 0 HB2 GLU B 90 12.176 18.732 1.300 1.00 0.00 H new ATOM 0 HB3 GLU B 90 12.737 20.391 1.235 1.00 0.00 H new ATOM 0 HG2 GLU B 90 12.406 20.585 3.699 1.00 0.00 H new ATOM 0 HG3 GLU B 90 11.883 18.913 3.751 1.00 0.00 H new ATOM 1471 N PHE B 91 9.974 20.308 -0.725 1.00 0.00 N ATOM 1472 CA PHE B 91 9.811 20.966 -2.021 1.00 0.00 C ATOM 1473 C PHE B 91 8.348 21.222 -2.363 1.00 0.00 C ATOM 1474 O PHE B 91 8.045 21.813 -3.400 1.00 0.00 O ATOM 1475 CB PHE B 91 10.489 20.157 -3.129 1.00 0.00 C ATOM 1476 CG PHE B 91 11.987 20.208 -3.044 1.00 0.00 C ATOM 1477 CD1 PHE B 91 12.691 21.221 -3.674 1.00 0.00 C ATOM 1478 CD2 PHE B 91 12.688 19.258 -2.323 1.00 0.00 C ATOM 1479 CE1 PHE B 91 14.068 21.284 -3.586 1.00 0.00 C ATOM 1480 CE2 PHE B 91 14.063 19.314 -2.233 1.00 0.00 C ATOM 1481 CZ PHE B 91 14.754 20.330 -2.866 1.00 0.00 C ATOM 0 H PHE B 91 9.696 19.327 -0.705 1.00 0.00 H new ATOM 0 HA PHE B 91 10.297 21.939 -1.946 1.00 0.00 H new ATOM 0 HB2 PHE B 91 10.160 19.119 -3.070 1.00 0.00 H new ATOM 0 HB3 PHE B 91 10.170 20.538 -4.099 1.00 0.00 H new ATOM 0 HD1 PHE B 91 12.157 21.970 -4.240 1.00 0.00 H new ATOM 0 HD2 PHE B 91 12.152 18.463 -1.825 1.00 0.00 H new ATOM 0 HE1 PHE B 91 14.606 22.079 -4.080 1.00 0.00 H new ATOM 0 HE2 PHE B 91 14.599 18.565 -1.669 1.00 0.00 H new ATOM 0 HZ PHE B 91 15.831 20.376 -2.796 1.00 0.00 H new ATOM 1491 N ARG B 92 7.441 20.799 -1.490 1.00 0.00 N ATOM 1492 CA ARG B 92 6.020 21.083 -1.683 1.00 0.00 C ATOM 1493 C ARG B 92 5.747 22.560 -1.403 1.00 0.00 C ATOM 1494 O ARG B 92 4.646 23.064 -1.626 1.00 0.00 O ATOM 1495 CB ARG B 92 5.138 20.177 -0.817 1.00 0.00 C ATOM 1496 CG ARG B 92 5.137 20.518 0.660 1.00 0.00 C ATOM 1497 CD ARG B 92 4.178 19.618 1.422 1.00 0.00 C ATOM 1498 NE ARG B 92 3.802 20.182 2.718 1.00 0.00 N ATOM 1499 CZ ARG B 92 3.176 19.501 3.678 1.00 0.00 C ATOM 1500 NH1 ARG B 92 2.973 18.198 3.553 1.00 0.00 N ATOM 1501 NH2 ARG B 92 2.781 20.119 4.782 1.00 0.00 N ATOM 0 H ARG B 92 7.659 20.264 -0.650 1.00 0.00 H new ATOM 0 HA ARG B 92 5.763 20.869 -2.721 1.00 0.00 H new ATOM 0 HB2 ARG B 92 4.114 20.227 -1.188 1.00 0.00 H new ATOM 0 HB3 ARG B 92 5.471 19.146 -0.938 1.00 0.00 H new ATOM 0 HG2 ARG B 92 6.144 20.409 1.064 1.00 0.00 H new ATOM 0 HG3 ARG B 92 4.850 21.561 0.797 1.00 0.00 H new ATOM 0 HD2 ARG B 92 3.281 19.457 0.824 1.00 0.00 H new ATOM 0 HD3 ARG B 92 4.640 18.642 1.573 1.00 0.00 H new ATOM 0 HE ARG B 92 4.034 21.159 2.899 1.00 0.00 H new ATOM 0 HH11 ARG B 92 3.296 17.709 2.718 1.00 0.00 H new ATOM 0 HH12 ARG B 92 2.493 17.683 4.292 1.00 0.00 H new ATOM 0 HH21 ARG B 92 2.956 21.117 4.898 1.00 0.00 H new ATOM 0 HH22 ARG B 92 2.302 19.596 5.515 1.00 0.00 H new ATOM 1515 N ASP B 93 6.765 23.228 -0.869 1.00 0.00 N ATOM 1516 CA ASP B 93 6.761 24.679 -0.696 1.00 0.00 C ATOM 1517 C ASP B 93 6.580 25.388 -2.045 1.00 0.00 C ATOM 1518 O ASP B 93 6.190 26.557 -2.105 1.00 0.00 O ATOM 1519 CB ASP B 93 8.082 25.107 -0.042 1.00 0.00 C ATOM 1520 CG ASP B 93 8.235 26.609 0.077 1.00 0.00 C ATOM 1521 OD1 ASP B 93 8.908 27.211 -0.787 1.00 0.00 O ATOM 1522 OD2 ASP B 93 7.702 27.195 1.044 1.00 0.00 O ATOM 0 H ASP B 93 7.620 22.777 -0.542 1.00 0.00 H new ATOM 0 HA ASP B 93 5.925 24.962 -0.056 1.00 0.00 H new ATOM 0 HB2 ASP B 93 8.148 24.663 0.951 1.00 0.00 H new ATOM 0 HB3 ASP B 93 8.913 24.710 -0.625 1.00 0.00 H new ATOM 1527 N SER B 94 6.843 24.664 -3.126 1.00 0.00 N ATOM 1528 CA SER B 94 6.692 25.203 -4.470 1.00 0.00 C ATOM 1529 C SER B 94 5.409 24.653 -5.100 1.00 0.00 C ATOM 1530 O SER B 94 4.685 23.878 -4.466 1.00 0.00 O ATOM 1531 CB SER B 94 7.919 24.834 -5.317 1.00 0.00 C ATOM 1532 OG SER B 94 7.883 25.455 -6.591 1.00 0.00 O ATOM 0 H SER B 94 7.164 23.696 -3.096 1.00 0.00 H new ATOM 0 HA SER B 94 6.619 26.290 -4.426 1.00 0.00 H new ATOM 0 HB2 SER B 94 8.827 25.133 -4.792 1.00 0.00 H new ATOM 0 HB3 SER B 94 7.964 23.752 -5.441 1.00 0.00 H new ATOM 0 HG SER B 94 8.679 25.200 -7.102 1.00 0.00 H new ATOM 1538 N ASP B 95 5.121 25.058 -6.332 1.00 0.00 N ATOM 1539 CA ASP B 95 3.894 24.636 -7.003 1.00 0.00 C ATOM 1540 C ASP B 95 3.976 23.170 -7.397 1.00 0.00 C ATOM 1541 O ASP B 95 3.088 22.379 -7.084 1.00 0.00 O ATOM 1542 CB ASP B 95 3.636 25.477 -8.258 1.00 0.00 C ATOM 1543 CG ASP B 95 3.423 26.944 -7.958 1.00 0.00 C ATOM 1544 OD1 ASP B 95 2.287 27.335 -7.625 1.00 0.00 O ATOM 1545 OD2 ASP B 95 4.396 27.721 -8.069 1.00 0.00 O ATOM 0 H ASP B 95 5.716 25.675 -6.885 1.00 0.00 H new ATOM 0 HA ASP B 95 3.072 24.780 -6.302 1.00 0.00 H new ATOM 0 HB2 ASP B 95 4.481 25.371 -8.939 1.00 0.00 H new ATOM 0 HB3 ASP B 95 2.759 25.087 -8.775 1.00 0.00 H new ATOM 1550 N ASP B 96 5.061 22.804 -8.061 1.00 0.00 N ATOM 1551 CA ASP B 96 5.240 21.433 -8.510 1.00 0.00 C ATOM 1552 C ASP B 96 6.380 20.783 -7.747 1.00 0.00 C ATOM 1553 O ASP B 96 7.556 21.060 -8.000 1.00 0.00 O ATOM 1554 CB ASP B 96 5.514 21.373 -10.014 1.00 0.00 C ATOM 1555 CG ASP B 96 5.396 19.962 -10.562 1.00 0.00 C ATOM 1556 OD1 ASP B 96 4.412 19.680 -11.285 1.00 0.00 O ATOM 1557 OD2 ASP B 96 6.271 19.127 -10.266 1.00 0.00 O ATOM 0 H ASP B 96 5.827 23.434 -8.300 1.00 0.00 H new ATOM 0 HA ASP B 96 4.316 20.889 -8.314 1.00 0.00 H new ATOM 0 HB2 ASP B 96 4.812 22.024 -10.536 1.00 0.00 H new ATOM 0 HB3 ASP B 96 6.514 21.757 -10.215 1.00 0.00 H new ATOM 1562 N VAL B 97 6.023 19.939 -6.796 1.00 0.00 N ATOM 1563 CA VAL B 97 7.005 19.296 -5.941 1.00 0.00 C ATOM 1564 C VAL B 97 7.715 18.148 -6.662 1.00 0.00 C ATOM 1565 O VAL B 97 8.912 17.939 -6.471 1.00 0.00 O ATOM 1566 CB VAL B 97 6.355 18.800 -4.622 1.00 0.00 C ATOM 1567 CG1 VAL B 97 5.264 17.774 -4.875 1.00 0.00 C ATOM 1568 CG2 VAL B 97 7.393 18.236 -3.670 1.00 0.00 C ATOM 0 H VAL B 97 5.056 19.682 -6.596 1.00 0.00 H new ATOM 0 HA VAL B 97 7.758 20.044 -5.691 1.00 0.00 H new ATOM 0 HB VAL B 97 5.894 19.671 -4.156 1.00 0.00 H new ATOM 0 HG11 VAL B 97 4.837 17.455 -3.924 1.00 0.00 H new ATOM 0 HG12 VAL B 97 4.483 18.218 -5.493 1.00 0.00 H new ATOM 0 HG13 VAL B 97 5.688 16.912 -5.390 1.00 0.00 H new ATOM 0 HG21 VAL B 97 6.903 17.898 -2.757 1.00 0.00 H new ATOM 0 HG22 VAL B 97 7.901 17.395 -4.142 1.00 0.00 H new ATOM 0 HG23 VAL B 97 8.121 19.009 -3.426 1.00 0.00 H new ATOM 1578 N LEU B 98 6.995 17.440 -7.529 1.00 0.00 N ATOM 1579 CA LEU B 98 7.533 16.232 -8.152 1.00 0.00 C ATOM 1580 C LEU B 98 8.605 16.543 -9.186 1.00 0.00 C ATOM 1581 O LEU B 98 9.530 15.752 -9.375 1.00 0.00 O ATOM 1582 CB LEU B 98 6.432 15.387 -8.781 1.00 0.00 C ATOM 1583 CG LEU B 98 5.492 14.706 -7.791 1.00 0.00 C ATOM 1584 CD1 LEU B 98 4.212 15.506 -7.625 1.00 0.00 C ATOM 1585 CD2 LEU B 98 5.194 13.289 -8.242 1.00 0.00 C ATOM 0 H LEU B 98 6.045 17.679 -7.815 1.00 0.00 H new ATOM 0 HA LEU B 98 7.998 15.659 -7.350 1.00 0.00 H new ATOM 0 HB2 LEU B 98 5.841 16.022 -9.441 1.00 0.00 H new ATOM 0 HB3 LEU B 98 6.894 14.622 -9.404 1.00 0.00 H new ATOM 0 HG LEU B 98 5.983 14.661 -6.819 1.00 0.00 H new ATOM 0 HD11 LEU B 98 3.557 15.001 -6.915 1.00 0.00 H new ATOM 0 HD12 LEU B 98 4.451 16.502 -7.253 1.00 0.00 H new ATOM 0 HD13 LEU B 98 3.708 15.589 -8.588 1.00 0.00 H new ATOM 0 HD21 LEU B 98 4.522 12.813 -7.527 1.00 0.00 H new ATOM 0 HD22 LEU B 98 4.722 13.311 -9.224 1.00 0.00 H new ATOM 0 HD23 LEU B 98 6.123 12.722 -8.299 1.00 0.00 H new ATOM 1597 N GLY B 99 8.475 17.674 -9.860 1.00 0.00 N ATOM 1598 CA GLY B 99 9.512 18.111 -10.776 1.00 0.00 C ATOM 1599 C GLY B 99 10.839 18.297 -10.069 1.00 0.00 C ATOM 1600 O GLY B 99 11.890 17.917 -10.583 1.00 0.00 O ATOM 0 H GLY B 99 7.672 18.299 -9.791 1.00 0.00 H new ATOM 0 HA2 GLY B 99 9.625 17.378 -11.575 1.00 0.00 H new ATOM 0 HA3 GLY B 99 9.214 19.049 -11.243 1.00 0.00 H new ATOM 1604 N HIS B 100 10.783 18.853 -8.865 1.00 0.00 N ATOM 1605 CA HIS B 100 11.975 19.055 -8.062 1.00 0.00 C ATOM 1606 C HIS B 100 12.391 17.742 -7.425 1.00 0.00 C ATOM 1607 O HIS B 100 13.572 17.506 -7.186 1.00 0.00 O ATOM 1608 CB HIS B 100 11.743 20.116 -6.984 1.00 0.00 C ATOM 1609 CG HIS B 100 11.659 21.513 -7.518 1.00 0.00 C ATOM 1610 ND1 HIS B 100 12.754 22.342 -7.625 1.00 0.00 N ATOM 1611 CD2 HIS B 100 10.601 22.229 -7.968 1.00 0.00 C ATOM 1612 CE1 HIS B 100 12.375 23.507 -8.114 1.00 0.00 C ATOM 1613 NE2 HIS B 100 11.073 23.466 -8.332 1.00 0.00 N ATOM 0 H HIS B 100 9.920 19.172 -8.425 1.00 0.00 H new ATOM 0 HA HIS B 100 12.773 19.410 -8.714 1.00 0.00 H new ATOM 0 HB2 HIS B 100 10.820 19.884 -6.452 1.00 0.00 H new ATOM 0 HB3 HIS B 100 12.552 20.064 -6.256 1.00 0.00 H new ATOM 0 HD2 HIS B 100 9.577 21.890 -8.029 1.00 0.00 H new ATOM 0 HE1 HIS B 100 13.020 24.352 -8.304 1.00 0.00 H new ATOM 0 HE2 HIS B 100 10.510 24.229 -8.709 1.00 0.00 H new ATOM 1622 N ILE B 101 11.405 16.888 -7.153 1.00 0.00 N ATOM 1623 CA ILE B 101 11.670 15.542 -6.672 1.00 0.00 C ATOM 1624 C ILE B 101 12.572 14.807 -7.653 1.00 0.00 C ATOM 1625 O ILE B 101 13.679 14.420 -7.305 1.00 0.00 O ATOM 1626 CB ILE B 101 10.362 14.736 -6.462 1.00 0.00 C ATOM 1627 CG1 ILE B 101 9.647 15.218 -5.192 1.00 0.00 C ATOM 1628 CG2 ILE B 101 10.649 13.240 -6.382 1.00 0.00 C ATOM 1629 CD1 ILE B 101 8.315 14.542 -4.939 1.00 0.00 C ATOM 0 H ILE B 101 10.415 17.110 -7.259 1.00 0.00 H new ATOM 0 HA ILE B 101 12.168 15.630 -5.706 1.00 0.00 H new ATOM 0 HB ILE B 101 9.710 14.905 -7.319 1.00 0.00 H new ATOM 0 HG12 ILE B 101 10.298 15.047 -4.334 1.00 0.00 H new ATOM 0 HG13 ILE B 101 9.489 16.294 -5.263 1.00 0.00 H new ATOM 0 HG21 ILE B 101 9.715 12.698 -6.235 1.00 0.00 H new ATOM 0 HG22 ILE B 101 11.118 12.909 -7.309 1.00 0.00 H new ATOM 0 HG23 ILE B 101 11.319 13.042 -5.545 1.00 0.00 H new ATOM 0 HD11 ILE B 101 7.874 14.938 -4.024 1.00 0.00 H new ATOM 0 HD12 ILE B 101 7.645 14.734 -5.777 1.00 0.00 H new ATOM 0 HD13 ILE B 101 8.466 13.468 -4.834 1.00 0.00 H new ATOM 1641 N MET B 102 12.103 14.671 -8.888 1.00 0.00 N ATOM 1642 CA MET B 102 12.827 13.944 -9.928 1.00 0.00 C ATOM 1643 C MET B 102 14.252 14.455 -10.098 1.00 0.00 C ATOM 1644 O MET B 102 15.179 13.676 -10.322 1.00 0.00 O ATOM 1645 CB MET B 102 12.084 14.073 -11.254 1.00 0.00 C ATOM 1646 CG MET B 102 10.753 13.351 -11.277 1.00 0.00 C ATOM 1647 SD MET B 102 10.928 11.572 -11.378 1.00 0.00 S ATOM 1648 CE MET B 102 9.205 11.163 -11.542 1.00 0.00 C ATOM 0 H MET B 102 11.212 15.060 -9.198 1.00 0.00 H new ATOM 0 HA MET B 102 12.881 12.899 -9.622 1.00 0.00 H new ATOM 0 HB2 MET B 102 11.918 15.129 -11.467 1.00 0.00 H new ATOM 0 HB3 MET B 102 12.714 13.682 -12.053 1.00 0.00 H new ATOM 0 HG2 MET B 102 10.192 13.605 -10.378 1.00 0.00 H new ATOM 0 HG3 MET B 102 10.169 13.703 -12.128 1.00 0.00 H new ATOM 0 HE1 MET B 102 9.014 10.198 -11.072 1.00 0.00 H new ATOM 0 HE2 MET B 102 8.601 11.929 -11.056 1.00 0.00 H new ATOM 0 HE3 MET B 102 8.943 11.110 -12.599 1.00 0.00 H new ATOM 1658 N LYS B 103 14.421 15.762 -9.980 1.00 0.00 N ATOM 1659 CA LYS B 103 15.712 16.387 -10.228 1.00 0.00 C ATOM 1660 C LYS B 103 16.594 16.406 -8.983 1.00 0.00 C ATOM 1661 O LYS B 103 17.783 16.722 -9.069 1.00 0.00 O ATOM 1662 CB LYS B 103 15.517 17.814 -10.742 1.00 0.00 C ATOM 1663 CG LYS B 103 14.672 17.896 -12.000 1.00 0.00 C ATOM 1664 CD LYS B 103 15.291 17.111 -13.145 1.00 0.00 C ATOM 1665 CE LYS B 103 14.443 17.202 -14.401 1.00 0.00 C ATOM 1666 NZ LYS B 103 14.260 18.610 -14.844 1.00 0.00 N ATOM 0 H LYS B 103 13.681 16.412 -9.714 1.00 0.00 H new ATOM 0 HA LYS B 103 16.219 15.787 -10.984 1.00 0.00 H new ATOM 0 HB2 LYS B 103 15.049 18.412 -9.960 1.00 0.00 H new ATOM 0 HB3 LYS B 103 16.493 18.256 -10.940 1.00 0.00 H new ATOM 0 HG2 LYS B 103 13.673 17.512 -11.793 1.00 0.00 H new ATOM 0 HG3 LYS B 103 14.557 18.939 -12.294 1.00 0.00 H new ATOM 0 HD2 LYS B 103 16.291 17.493 -13.351 1.00 0.00 H new ATOM 0 HD3 LYS B 103 15.402 16.066 -12.854 1.00 0.00 H new ATOM 0 HE2 LYS B 103 14.913 16.628 -15.199 1.00 0.00 H new ATOM 0 HE3 LYS B 103 13.469 16.750 -14.215 1.00 0.00 H new ATOM 0 HZ1 LYS B 103 13.919 18.623 -15.827 1.00 0.00 H new ATOM 0 HZ2 LYS B 103 13.564 19.079 -14.230 1.00 0.00 H new ATOM 0 HZ3 LYS B 103 15.168 19.113 -14.786 1.00 0.00 H new ATOM 1680 N ASN B 104 16.028 16.093 -7.825 1.00 0.00 N ATOM 1681 CA ASN B 104 16.807 16.123 -6.590 1.00 0.00 C ATOM 1682 C ASN B 104 16.939 14.735 -5.955 1.00 0.00 C ATOM 1683 O ASN B 104 17.789 14.522 -5.092 1.00 0.00 O ATOM 1684 CB ASN B 104 16.180 17.095 -5.585 1.00 0.00 C ATOM 1685 CG ASN B 104 17.173 17.566 -4.539 1.00 0.00 C ATOM 1686 OD1 ASN B 104 18.358 17.726 -4.820 1.00 0.00 O ATOM 1687 ND2 ASN B 104 16.697 17.805 -3.331 1.00 0.00 N ATOM 0 H ASN B 104 15.052 15.820 -7.713 1.00 0.00 H new ATOM 0 HA ASN B 104 17.808 16.465 -6.853 1.00 0.00 H new ATOM 0 HB2 ASN B 104 15.782 17.958 -6.118 1.00 0.00 H new ATOM 0 HB3 ASN B 104 15.339 16.610 -5.091 1.00 0.00 H new ATOM 0 HD21 ASN B 104 17.320 18.134 -2.593 1.00 0.00 H new ATOM 0 HD22 ASN B 104 15.706 17.660 -3.135 1.00 0.00 H new ATOM 1694 N ILE B 105 16.105 13.792 -6.378 1.00 0.00 N ATOM 1695 CA ILE B 105 16.122 12.453 -5.794 1.00 0.00 C ATOM 1696 C ILE B 105 17.045 11.527 -6.568 1.00 0.00 C ATOM 1697 O ILE B 105 17.335 11.746 -7.745 1.00 0.00 O ATOM 1698 CB ILE B 105 14.706 11.831 -5.730 1.00 0.00 C ATOM 1699 CG1 ILE B 105 14.684 10.569 -4.864 1.00 0.00 C ATOM 1700 CG2 ILE B 105 14.179 11.510 -7.121 1.00 0.00 C ATOM 1701 CD1 ILE B 105 14.955 10.830 -3.399 1.00 0.00 C ATOM 0 H ILE B 105 15.414 13.926 -7.116 1.00 0.00 H new ATOM 0 HA ILE B 105 16.496 12.564 -4.776 1.00 0.00 H new ATOM 0 HB ILE B 105 14.055 12.576 -5.272 1.00 0.00 H new ATOM 0 HG12 ILE B 105 13.711 10.088 -4.964 1.00 0.00 H new ATOM 0 HG13 ILE B 105 15.427 9.867 -5.242 1.00 0.00 H new ATOM 0 HG21 ILE B 105 13.183 11.075 -7.041 1.00 0.00 H new ATOM 0 HG22 ILE B 105 14.129 12.425 -7.711 1.00 0.00 H new ATOM 0 HG23 ILE B 105 14.847 10.800 -7.608 1.00 0.00 H new ATOM 0 HD11 ILE B 105 14.923 9.889 -2.850 1.00 0.00 H new ATOM 0 HD12 ILE B 105 15.940 11.283 -3.286 1.00 0.00 H new ATOM 0 HD13 ILE B 105 14.197 11.507 -3.004 1.00 0.00 H new ATOM 1713 N THR B 106 17.496 10.492 -5.894 1.00 0.00 N ATOM 1714 CA THR B 106 18.405 9.536 -6.474 1.00 0.00 C ATOM 1715 C THR B 106 17.669 8.542 -7.380 1.00 0.00 C ATOM 1716 O THR B 106 18.114 8.261 -8.491 1.00 0.00 O ATOM 1717 CB THR B 106 19.160 8.804 -5.350 1.00 0.00 C ATOM 1718 OG1 THR B 106 20.216 8.003 -5.892 1.00 0.00 O ATOM 1719 CG2 THR B 106 18.229 7.930 -4.523 1.00 0.00 C ATOM 0 H THR B 106 17.241 10.292 -4.927 1.00 0.00 H new ATOM 0 HA THR B 106 19.122 10.068 -7.100 1.00 0.00 H new ATOM 0 HB THR B 106 19.583 9.566 -4.696 1.00 0.00 H new ATOM 0 HG1 THR B 106 20.687 7.546 -5.164 1.00 0.00 H new ATOM 0 HG21 THR B 106 18.799 7.430 -3.740 1.00 0.00 H new ATOM 0 HG22 THR B 106 17.456 8.550 -4.069 1.00 0.00 H new ATOM 0 HG23 THR B 106 17.764 7.183 -5.166 1.00 0.00 H new ATOM 1727 N ALA B 107 16.523 8.044 -6.925 1.00 0.00 N ATOM 1728 CA ALA B 107 15.774 7.064 -7.690 1.00 0.00 C ATOM 1729 C ALA B 107 14.874 7.754 -8.696 1.00 0.00 C ATOM 1730 O ALA B 107 14.071 8.612 -8.333 1.00 0.00 O ATOM 1731 CB ALA B 107 14.945 6.188 -6.762 1.00 0.00 C ATOM 0 H ALA B 107 16.098 8.304 -6.035 1.00 0.00 H new ATOM 0 HA ALA B 107 16.482 6.433 -8.228 1.00 0.00 H new ATOM 0 HB1 ALA B 107 14.389 5.458 -7.351 1.00 0.00 H new ATOM 0 HB2 ALA B 107 15.604 5.667 -6.068 1.00 0.00 H new ATOM 0 HB3 ALA B 107 14.247 6.810 -6.202 1.00 0.00 H new ATOM 1737 N LYS B 108 14.988 7.360 -9.950 1.00 0.00 N ATOM 1738 CA LYS B 108 14.172 7.942 -10.996 1.00 0.00 C ATOM 1739 C LYS B 108 12.904 7.134 -11.185 1.00 0.00 C ATOM 1740 O LYS B 108 12.911 6.055 -11.778 1.00 0.00 O ATOM 1741 CB LYS B 108 14.954 8.059 -12.306 1.00 0.00 C ATOM 1742 CG LYS B 108 15.627 9.414 -12.481 1.00 0.00 C ATOM 1743 CD LYS B 108 16.619 9.710 -11.366 1.00 0.00 C ATOM 1744 CE LYS B 108 16.938 11.196 -11.298 1.00 0.00 C ATOM 1745 NZ LYS B 108 18.048 11.499 -10.356 1.00 0.00 N ATOM 0 H LYS B 108 15.637 6.640 -10.268 1.00 0.00 H new ATOM 0 HA LYS B 108 13.893 8.951 -10.692 1.00 0.00 H new ATOM 0 HB2 LYS B 108 15.712 7.276 -12.341 1.00 0.00 H new ATOM 0 HB3 LYS B 108 14.278 7.885 -13.143 1.00 0.00 H new ATOM 0 HG2 LYS B 108 16.143 9.440 -13.441 1.00 0.00 H new ATOM 0 HG3 LYS B 108 14.867 10.195 -12.506 1.00 0.00 H new ATOM 0 HD2 LYS B 108 16.208 9.379 -10.412 1.00 0.00 H new ATOM 0 HD3 LYS B 108 17.536 9.145 -11.531 1.00 0.00 H new ATOM 0 HE2 LYS B 108 17.203 11.553 -12.293 1.00 0.00 H new ATOM 0 HE3 LYS B 108 16.046 11.742 -10.991 1.00 0.00 H new ATOM 0 HZ1 LYS B 108 18.560 12.343 -10.683 1.00 0.00 H new ATOM 0 HZ2 LYS B 108 17.660 11.675 -9.407 1.00 0.00 H new ATOM 0 HZ3 LYS B 108 18.701 10.691 -10.318 1.00 0.00 H new ATOM 1759 N ARG B 109 11.821 7.667 -10.653 1.00 0.00 N ATOM 1760 CA ARG B 109 10.529 7.013 -10.700 1.00 0.00 C ATOM 1761 C ARG B 109 9.638 7.664 -11.733 1.00 0.00 C ATOM 1762 O ARG B 109 10.063 8.555 -12.457 1.00 0.00 O ATOM 1763 CB ARG B 109 9.859 7.096 -9.333 1.00 0.00 C ATOM 1764 CG ARG B 109 10.264 5.986 -8.392 1.00 0.00 C ATOM 1765 CD ARG B 109 9.953 6.341 -6.950 1.00 0.00 C ATOM 1766 NE ARG B 109 10.895 7.324 -6.434 1.00 0.00 N ATOM 1767 CZ ARG B 109 11.365 7.311 -5.195 1.00 0.00 C ATOM 1768 NH1 ARG B 109 10.879 6.453 -4.310 1.00 0.00 N ATOM 1769 NH2 ARG B 109 12.300 8.177 -4.826 1.00 0.00 N ATOM 0 H ARG B 109 11.813 8.568 -10.175 1.00 0.00 H new ATOM 0 HA ARG B 109 10.682 5.969 -10.974 1.00 0.00 H new ATOM 0 HB2 ARG B 109 10.103 8.055 -8.876 1.00 0.00 H new ATOM 0 HB3 ARG B 109 8.777 7.072 -9.466 1.00 0.00 H new ATOM 0 HG2 ARG B 109 9.742 5.069 -8.663 1.00 0.00 H new ATOM 0 HG3 ARG B 109 11.331 5.789 -8.498 1.00 0.00 H new ATOM 0 HD2 ARG B 109 8.939 6.734 -6.880 1.00 0.00 H new ATOM 0 HD3 ARG B 109 9.989 5.441 -6.335 1.00 0.00 H new ATOM 0 HE ARG B 109 11.211 8.064 -7.061 1.00 0.00 H new ATOM 0 HH11 ARG B 109 10.143 5.802 -4.582 1.00 0.00 H new ATOM 0 HH12 ARG B 109 11.241 6.444 -3.357 1.00 0.00 H new ATOM 0 HH21 ARG B 109 12.660 8.856 -5.497 1.00 0.00 H new ATOM 0 HH22 ARG B 109 12.659 8.164 -3.871 1.00 0.00 H new ATOM 1783 N SER B 110 8.423 7.173 -11.833 1.00 0.00 N ATOM 1784 CA SER B 110 7.391 7.865 -12.590 1.00 0.00 C ATOM 1785 C SER B 110 6.482 8.627 -11.631 1.00 0.00 C ATOM 1786 O SER B 110 6.264 8.186 -10.501 1.00 0.00 O ATOM 1787 CB SER B 110 6.594 6.874 -13.439 1.00 0.00 C ATOM 1788 OG SER B 110 7.460 6.091 -14.245 1.00 0.00 O ATOM 0 H SER B 110 8.121 6.299 -11.402 1.00 0.00 H new ATOM 0 HA SER B 110 7.857 8.579 -13.269 1.00 0.00 H new ATOM 0 HB2 SER B 110 6.006 6.224 -12.791 1.00 0.00 H new ATOM 0 HB3 SER B 110 5.890 7.414 -14.072 1.00 0.00 H new ATOM 0 HG SER B 110 6.931 5.462 -14.779 1.00 0.00 H new ATOM 1794 N ARG B 111 5.948 9.756 -12.078 1.00 0.00 N ATOM 1795 CA ARG B 111 5.196 10.648 -11.199 1.00 0.00 C ATOM 1796 C ARG B 111 3.910 9.996 -10.687 1.00 0.00 C ATOM 1797 O ARG B 111 3.531 10.193 -9.534 1.00 0.00 O ATOM 1798 CB ARG B 111 4.874 11.962 -11.916 1.00 0.00 C ATOM 1799 CG ARG B 111 6.111 12.746 -12.332 1.00 0.00 C ATOM 1800 CD ARG B 111 5.757 14.125 -12.866 1.00 0.00 C ATOM 1801 NE ARG B 111 5.161 14.978 -11.836 1.00 0.00 N ATOM 1802 CZ ARG B 111 4.973 16.293 -11.974 1.00 0.00 C ATOM 1803 NH1 ARG B 111 5.349 16.912 -13.085 1.00 0.00 N ATOM 1804 NH2 ARG B 111 4.408 16.992 -10.996 1.00 0.00 N ATOM 0 H ARG B 111 6.020 10.078 -13.043 1.00 0.00 H new ATOM 0 HA ARG B 111 5.826 10.858 -10.335 1.00 0.00 H new ATOM 0 HB2 ARG B 111 4.276 11.746 -12.801 1.00 0.00 H new ATOM 0 HB3 ARG B 111 4.263 12.583 -11.262 1.00 0.00 H new ATOM 0 HG2 ARG B 111 6.780 12.849 -11.477 1.00 0.00 H new ATOM 0 HG3 ARG B 111 6.653 12.189 -13.096 1.00 0.00 H new ATOM 0 HD2 ARG B 111 6.655 14.603 -13.257 1.00 0.00 H new ATOM 0 HD3 ARG B 111 5.061 14.023 -13.699 1.00 0.00 H new ATOM 0 HE ARG B 111 4.872 14.542 -10.960 1.00 0.00 H new ATOM 0 HH11 ARG B 111 5.785 16.383 -13.841 1.00 0.00 H new ATOM 0 HH12 ARG B 111 5.202 17.917 -13.184 1.00 0.00 H new ATOM 0 HH21 ARG B 111 4.117 16.525 -10.137 1.00 0.00 H new ATOM 0 HH22 ARG B 111 4.265 17.996 -11.103 1.00 0.00 H new ATOM 1818 N ALA B 112 3.263 9.206 -11.539 1.00 0.00 N ATOM 1819 CA ALA B 112 1.992 8.569 -11.197 1.00 0.00 C ATOM 1820 C ALA B 112 2.116 7.676 -9.965 1.00 0.00 C ATOM 1821 O ALA B 112 1.221 7.626 -9.127 1.00 0.00 O ATOM 1822 CB ALA B 112 1.470 7.762 -12.378 1.00 0.00 C ATOM 0 H ALA B 112 3.599 8.990 -12.477 1.00 0.00 H new ATOM 0 HA ALA B 112 1.283 9.362 -10.961 1.00 0.00 H new ATOM 0 HB1 ALA B 112 0.523 7.294 -12.109 1.00 0.00 H new ATOM 0 HB2 ALA B 112 1.318 8.423 -13.231 1.00 0.00 H new ATOM 0 HB3 ALA B 112 2.194 6.991 -12.641 1.00 0.00 H new ATOM 1828 N ARG B 113 3.231 6.977 -9.857 1.00 0.00 N ATOM 1829 CA ARG B 113 3.440 6.067 -8.740 1.00 0.00 C ATOM 1830 C ARG B 113 4.041 6.783 -7.541 1.00 0.00 C ATOM 1831 O ARG B 113 3.970 6.285 -6.421 1.00 0.00 O ATOM 1832 CB ARG B 113 4.306 4.882 -9.161 1.00 0.00 C ATOM 1833 CG ARG B 113 5.600 5.280 -9.841 1.00 0.00 C ATOM 1834 CD ARG B 113 6.213 4.099 -10.555 1.00 0.00 C ATOM 1835 NE ARG B 113 5.256 3.476 -11.470 1.00 0.00 N ATOM 1836 CZ ARG B 113 5.554 3.025 -12.685 1.00 0.00 C ATOM 1837 NH1 ARG B 113 6.787 3.124 -13.159 1.00 0.00 N ATOM 1838 NH2 ARG B 113 4.606 2.476 -13.430 1.00 0.00 N ATOM 0 H ARG B 113 4.003 7.019 -10.523 1.00 0.00 H new ATOM 0 HA ARG B 113 2.465 5.686 -8.437 1.00 0.00 H new ATOM 0 HB2 ARG B 113 4.539 4.283 -8.280 1.00 0.00 H new ATOM 0 HB3 ARG B 113 3.732 4.247 -9.836 1.00 0.00 H new ATOM 0 HG2 ARG B 113 5.410 6.083 -10.553 1.00 0.00 H new ATOM 0 HG3 ARG B 113 6.301 5.668 -9.102 1.00 0.00 H new ATOM 0 HD2 ARG B 113 7.092 4.424 -11.111 1.00 0.00 H new ATOM 0 HD3 ARG B 113 6.551 3.365 -9.824 1.00 0.00 H new ATOM 0 HE ARG B 113 4.291 3.381 -11.153 1.00 0.00 H new ATOM 0 HH11 ARG B 113 7.519 3.550 -12.591 1.00 0.00 H new ATOM 0 HH12 ARG B 113 7.004 2.775 -14.092 1.00 0.00 H new ATOM 0 HH21 ARG B 113 3.654 2.401 -13.071 1.00 0.00 H new ATOM 0 HH22 ARG B 113 4.828 2.128 -14.363 1.00 0.00 H new ATOM 1852 N ILE B 114 4.641 7.947 -7.767 1.00 0.00 N ATOM 1853 CA ILE B 114 5.147 8.743 -6.658 1.00 0.00 C ATOM 1854 C ILE B 114 3.975 9.305 -5.868 1.00 0.00 C ATOM 1855 O ILE B 114 3.893 9.152 -4.648 1.00 0.00 O ATOM 1856 CB ILE B 114 6.037 9.923 -7.119 1.00 0.00 C ATOM 1857 CG1 ILE B 114 7.301 9.415 -7.814 1.00 0.00 C ATOM 1858 CG2 ILE B 114 6.405 10.803 -5.928 1.00 0.00 C ATOM 1859 CD1 ILE B 114 8.188 10.526 -8.351 1.00 0.00 C ATOM 0 H ILE B 114 4.787 8.354 -8.691 1.00 0.00 H new ATOM 0 HA ILE B 114 5.761 8.082 -6.047 1.00 0.00 H new ATOM 0 HB ILE B 114 5.471 10.518 -7.836 1.00 0.00 H new ATOM 0 HG12 ILE B 114 7.875 8.811 -7.111 1.00 0.00 H new ATOM 0 HG13 ILE B 114 7.015 8.760 -8.637 1.00 0.00 H new ATOM 0 HG21 ILE B 114 7.031 11.629 -6.266 1.00 0.00 H new ATOM 0 HG22 ILE B 114 5.497 11.198 -5.473 1.00 0.00 H new ATOM 0 HG23 ILE B 114 6.951 10.211 -5.193 1.00 0.00 H new ATOM 0 HD11 ILE B 114 9.065 10.092 -8.831 1.00 0.00 H new ATOM 0 HD12 ILE B 114 7.631 11.116 -9.079 1.00 0.00 H new ATOM 0 HD13 ILE B 114 8.505 11.168 -7.529 1.00 0.00 H new ATOM 1871 N VAL B 115 3.059 9.930 -6.591 1.00 0.00 N ATOM 1872 CA VAL B 115 1.897 10.558 -5.987 1.00 0.00 C ATOM 1873 C VAL B 115 1.032 9.526 -5.262 1.00 0.00 C ATOM 1874 O VAL B 115 0.503 9.785 -4.180 1.00 0.00 O ATOM 1875 CB VAL B 115 1.051 11.311 -7.046 1.00 0.00 C ATOM 1876 CG1 VAL B 115 1.888 12.370 -7.746 1.00 0.00 C ATOM 1877 CG2 VAL B 115 0.462 10.360 -8.072 1.00 0.00 C ATOM 0 H VAL B 115 3.100 10.015 -7.607 1.00 0.00 H new ATOM 0 HA VAL B 115 2.260 11.283 -5.258 1.00 0.00 H new ATOM 0 HB VAL B 115 0.228 11.794 -6.519 1.00 0.00 H new ATOM 0 HG11 VAL B 115 1.276 12.887 -8.485 1.00 0.00 H new ATOM 0 HG12 VAL B 115 2.255 13.088 -7.012 1.00 0.00 H new ATOM 0 HG13 VAL B 115 2.734 11.895 -8.243 1.00 0.00 H new ATOM 0 HG21 VAL B 115 -0.124 10.925 -8.797 1.00 0.00 H new ATOM 0 HG22 VAL B 115 1.267 9.835 -8.586 1.00 0.00 H new ATOM 0 HG23 VAL B 115 -0.181 9.636 -7.571 1.00 0.00 H new ATOM 1887 N ASP B 116 0.923 8.345 -5.848 1.00 0.00 N ATOM 1888 CA ASP B 116 0.088 7.294 -5.294 1.00 0.00 C ATOM 1889 C ASP B 116 0.755 6.684 -4.065 1.00 0.00 C ATOM 1890 O ASP B 116 0.088 6.288 -3.109 1.00 0.00 O ATOM 1891 CB ASP B 116 -0.163 6.236 -6.363 1.00 0.00 C ATOM 1892 CG ASP B 116 -1.426 5.434 -6.127 1.00 0.00 C ATOM 1893 OD1 ASP B 116 -2.506 5.869 -6.599 1.00 0.00 O ATOM 1894 OD2 ASP B 116 -1.348 4.356 -5.511 1.00 0.00 O ATOM 0 H ASP B 116 1.405 8.090 -6.710 1.00 0.00 H new ATOM 0 HA ASP B 116 -0.869 7.712 -4.981 1.00 0.00 H new ATOM 0 HB2 ASP B 116 -0.226 6.721 -7.337 1.00 0.00 H new ATOM 0 HB3 ASP B 116 0.689 5.557 -6.399 1.00 0.00 H new ATOM 1899 N LYS B 117 2.088 6.653 -4.075 1.00 0.00 N ATOM 1900 CA LYS B 117 2.837 6.122 -2.948 1.00 0.00 C ATOM 1901 C LYS B 117 2.767 7.084 -1.761 1.00 0.00 C ATOM 1902 O LYS B 117 2.854 6.658 -0.613 1.00 0.00 O ATOM 1903 CB LYS B 117 4.290 5.845 -3.342 1.00 0.00 C ATOM 1904 CG LYS B 117 4.758 4.426 -3.011 1.00 0.00 C ATOM 1905 CD LYS B 117 4.941 4.208 -1.514 1.00 0.00 C ATOM 1906 CE LYS B 117 5.433 2.800 -1.200 1.00 0.00 C ATOM 1907 NZ LYS B 117 5.697 2.601 0.255 1.00 0.00 N ATOM 0 H LYS B 117 2.663 6.988 -4.848 1.00 0.00 H new ATOM 0 HA LYS B 117 2.385 5.176 -2.650 1.00 0.00 H new ATOM 0 HB2 LYS B 117 4.406 6.016 -4.412 1.00 0.00 H new ATOM 0 HB3 LYS B 117 4.937 6.559 -2.833 1.00 0.00 H new ATOM 0 HG2 LYS B 117 4.032 3.709 -3.394 1.00 0.00 H new ATOM 0 HG3 LYS B 117 5.701 4.229 -3.522 1.00 0.00 H new ATOM 0 HD2 LYS B 117 5.653 4.936 -1.126 1.00 0.00 H new ATOM 0 HD3 LYS B 117 3.994 4.384 -1.003 1.00 0.00 H new ATOM 0 HE2 LYS B 117 4.690 2.076 -1.534 1.00 0.00 H new ATOM 0 HE3 LYS B 117 6.346 2.603 -1.762 1.00 0.00 H new ATOM 0 HZ1 LYS B 117 5.947 1.607 0.430 1.00 0.00 H new ATOM 0 HZ2 LYS B 117 6.483 3.213 0.552 1.00 0.00 H new ATOM 0 HZ3 LYS B 117 4.844 2.844 0.799 1.00 0.00 H new ATOM 1921 N LEU B 118 2.596 8.381 -2.036 1.00 0.00 N ATOM 1922 CA LEU B 118 2.383 9.359 -0.967 1.00 0.00 C ATOM 1923 C LEU B 118 1.164 8.977 -0.149 1.00 0.00 C ATOM 1924 O LEU B 118 1.188 9.011 1.081 1.00 0.00 O ATOM 1925 CB LEU B 118 2.134 10.765 -1.505 1.00 0.00 C ATOM 1926 CG LEU B 118 3.253 11.426 -2.292 1.00 0.00 C ATOM 1927 CD1 LEU B 118 2.937 12.902 -2.416 1.00 0.00 C ATOM 1928 CD2 LEU B 118 4.605 11.220 -1.627 1.00 0.00 C ATOM 0 H LEU B 118 2.601 8.773 -2.977 1.00 0.00 H new ATOM 0 HA LEU B 118 3.292 9.357 -0.366 1.00 0.00 H new ATOM 0 HB2 LEU B 118 1.251 10.729 -2.143 1.00 0.00 H new ATOM 0 HB3 LEU B 118 1.891 11.410 -0.660 1.00 0.00 H new ATOM 0 HG LEU B 118 3.316 10.969 -3.280 1.00 0.00 H new ATOM 0 HD11 LEU B 118 3.728 13.398 -2.978 1.00 0.00 H new ATOM 0 HD12 LEU B 118 1.988 13.028 -2.937 1.00 0.00 H new ATOM 0 HD13 LEU B 118 2.867 13.344 -1.422 1.00 0.00 H new ATOM 0 HD21 LEU B 118 5.380 11.707 -2.219 1.00 0.00 H new ATOM 0 HD22 LEU B 118 4.588 11.652 -0.626 1.00 0.00 H new ATOM 0 HD23 LEU B 118 4.818 10.153 -1.558 1.00 0.00 H new ATOM 1940 N LEU B 119 0.092 8.643 -0.860 1.00 0.00 N ATOM 1941 CA LEU B 119 -1.151 8.214 -0.234 1.00 0.00 C ATOM 1942 C LEU B 119 -0.905 7.014 0.673 1.00 0.00 C ATOM 1943 O LEU B 119 -1.498 6.896 1.743 1.00 0.00 O ATOM 1944 CB LEU B 119 -2.187 7.855 -1.305 1.00 0.00 C ATOM 1945 CG LEU B 119 -2.973 9.031 -1.913 1.00 0.00 C ATOM 1946 CD1 LEU B 119 -3.870 9.666 -0.866 1.00 0.00 C ATOM 1947 CD2 LEU B 119 -2.046 10.081 -2.517 1.00 0.00 C ATOM 0 H LEU B 119 0.061 8.662 -1.879 1.00 0.00 H new ATOM 0 HA LEU B 119 -1.535 9.037 0.370 1.00 0.00 H new ATOM 0 HB2 LEU B 119 -1.677 7.330 -2.113 1.00 0.00 H new ATOM 0 HB3 LEU B 119 -2.900 7.155 -0.870 1.00 0.00 H new ATOM 0 HG LEU B 119 -3.589 8.630 -2.718 1.00 0.00 H new ATOM 0 HD11 LEU B 119 -4.419 10.496 -1.312 1.00 0.00 H new ATOM 0 HD12 LEU B 119 -4.575 8.924 -0.492 1.00 0.00 H new ATOM 0 HD13 LEU B 119 -3.261 10.035 -0.041 1.00 0.00 H new ATOM 0 HD21 LEU B 119 -2.640 10.894 -2.935 1.00 0.00 H new ATOM 0 HD22 LEU B 119 -1.388 10.474 -1.742 1.00 0.00 H new ATOM 0 HD23 LEU B 119 -1.447 9.627 -3.306 1.00 0.00 H new ATOM 1959 N ALA B 120 -0.001 6.149 0.243 1.00 0.00 N ATOM 1960 CA ALA B 120 0.316 4.935 0.978 1.00 0.00 C ATOM 1961 C ALA B 120 1.134 5.241 2.234 1.00 0.00 C ATOM 1962 O ALA B 120 0.958 4.605 3.273 1.00 0.00 O ATOM 1963 CB ALA B 120 1.051 3.966 0.069 1.00 0.00 C ATOM 0 H ALA B 120 0.531 6.267 -0.619 1.00 0.00 H new ATOM 0 HA ALA B 120 -0.615 4.474 1.307 1.00 0.00 H new ATOM 0 HB1 ALA B 120 1.288 3.057 0.622 1.00 0.00 H new ATOM 0 HB2 ALA B 120 0.420 3.718 -0.784 1.00 0.00 H new ATOM 0 HB3 ALA B 120 1.974 4.427 -0.284 1.00 0.00 H new ATOM 1969 N LEU B 121 2.034 6.214 2.132 1.00 0.00 N ATOM 1970 CA LEU B 121 2.803 6.673 3.288 1.00 0.00 C ATOM 1971 C LEU B 121 1.923 7.453 4.250 1.00 0.00 C ATOM 1972 O LEU B 121 2.196 7.519 5.448 1.00 0.00 O ATOM 1973 CB LEU B 121 3.946 7.586 2.844 1.00 0.00 C ATOM 1974 CG LEU B 121 5.263 6.904 2.476 1.00 0.00 C ATOM 1975 CD1 LEU B 121 5.079 5.920 1.340 1.00 0.00 C ATOM 1976 CD2 LEU B 121 6.297 7.951 2.105 1.00 0.00 C ATOM 0 H LEU B 121 2.250 6.701 1.262 1.00 0.00 H new ATOM 0 HA LEU B 121 3.200 5.788 3.785 1.00 0.00 H new ATOM 0 HB2 LEU B 121 3.608 8.161 1.982 1.00 0.00 H new ATOM 0 HB3 LEU B 121 4.144 8.299 3.645 1.00 0.00 H new ATOM 0 HG LEU B 121 5.611 6.344 3.344 1.00 0.00 H new ATOM 0 HD11 LEU B 121 6.035 5.453 1.104 1.00 0.00 H new ATOM 0 HD12 LEU B 121 4.364 5.152 1.636 1.00 0.00 H new ATOM 0 HD13 LEU B 121 4.705 6.445 0.461 1.00 0.00 H new ATOM 0 HD21 LEU B 121 7.234 7.460 1.843 1.00 0.00 H new ATOM 0 HD22 LEU B 121 5.940 8.529 1.253 1.00 0.00 H new ATOM 0 HD23 LEU B 121 6.460 8.617 2.952 1.00 0.00 H new ATOM 1988 N GLY B 122 0.861 8.030 3.719 1.00 0.00 N ATOM 1989 CA GLY B 122 0.054 8.940 4.494 1.00 0.00 C ATOM 1990 C GLY B 122 0.679 10.320 4.548 1.00 0.00 C ATOM 1991 O GLY B 122 0.501 11.055 5.517 1.00 0.00 O ATOM 0 H GLY B 122 0.543 7.883 2.761 1.00 0.00 H new ATOM 0 HA2 GLY B 122 -0.943 9.007 4.059 1.00 0.00 H new ATOM 0 HA3 GLY B 122 -0.065 8.552 5.506 1.00 0.00 H new ATOM 1995 N LEU B 123 1.422 10.668 3.496 1.00 0.00 N ATOM 1996 CA LEU B 123 2.037 11.985 3.392 1.00 0.00 C ATOM 1997 C LEU B 123 0.983 12.998 2.997 1.00 0.00 C ATOM 1998 O LEU B 123 1.124 14.198 3.227 1.00 0.00 O ATOM 1999 CB LEU B 123 3.181 11.959 2.377 1.00 0.00 C ATOM 2000 CG LEU B 123 4.411 11.158 2.815 1.00 0.00 C ATOM 2001 CD1 LEU B 123 5.531 11.294 1.800 1.00 0.00 C ATOM 2002 CD2 LEU B 123 4.884 11.606 4.188 1.00 0.00 C ATOM 0 H LEU B 123 1.610 10.053 2.705 1.00 0.00 H new ATOM 0 HA LEU B 123 2.456 12.270 4.357 1.00 0.00 H new ATOM 0 HB2 LEU B 123 2.808 11.543 1.441 1.00 0.00 H new ATOM 0 HB3 LEU B 123 3.488 12.984 2.170 1.00 0.00 H new ATOM 0 HG LEU B 123 4.126 10.108 2.874 1.00 0.00 H new ATOM 0 HD11 LEU B 123 6.394 10.717 2.131 1.00 0.00 H new ATOM 0 HD12 LEU B 123 5.194 10.920 0.834 1.00 0.00 H new ATOM 0 HD13 LEU B 123 5.811 12.343 1.705 1.00 0.00 H new ATOM 0 HD21 LEU B 123 5.758 11.024 4.479 1.00 0.00 H new ATOM 0 HD22 LEU B 123 5.146 12.663 4.155 1.00 0.00 H new ATOM 0 HD23 LEU B 123 4.087 11.452 4.915 1.00 0.00 H new ATOM 2014 N VAL B 124 -0.084 12.482 2.413 1.00 0.00 N ATOM 2015 CA VAL B 124 -1.237 13.277 2.036 1.00 0.00 C ATOM 2016 C VAL B 124 -2.495 12.436 2.151 1.00 0.00 C ATOM 2017 O VAL B 124 -2.433 11.249 2.473 1.00 0.00 O ATOM 2018 CB VAL B 124 -1.134 13.803 0.592 1.00 0.00 C ATOM 2019 CG1 VAL B 124 -0.085 14.898 0.480 1.00 0.00 C ATOM 2020 CG2 VAL B 124 -0.828 12.654 -0.353 1.00 0.00 C ATOM 0 H VAL B 124 -0.174 11.492 2.186 1.00 0.00 H new ATOM 0 HA VAL B 124 -1.274 14.131 2.712 1.00 0.00 H new ATOM 0 HB VAL B 124 -2.091 14.242 0.311 1.00 0.00 H new ATOM 0 HG11 VAL B 124 -0.035 15.250 -0.550 1.00 0.00 H new ATOM 0 HG12 VAL B 124 -0.354 15.728 1.134 1.00 0.00 H new ATOM 0 HG13 VAL B 124 0.887 14.503 0.776 1.00 0.00 H new ATOM 0 HG21 VAL B 124 -0.756 13.031 -1.373 1.00 0.00 H new ATOM 0 HG22 VAL B 124 0.118 12.192 -0.070 1.00 0.00 H new ATOM 0 HG23 VAL B 124 -1.626 11.913 -0.295 1.00 0.00 H new ATOM 2030 N ALA B 125 -3.624 13.060 1.881 1.00 0.00 N ATOM 2031 CA ALA B 125 -4.907 12.367 1.881 1.00 0.00 C ATOM 2032 C ALA B 125 -5.519 12.423 0.492 1.00 0.00 C ATOM 2033 O ALA B 125 -6.526 11.775 0.206 1.00 0.00 O ATOM 2034 CB ALA B 125 -5.851 12.979 2.906 1.00 0.00 C ATOM 0 H ALA B 125 -3.684 14.053 1.657 1.00 0.00 H new ATOM 0 HA ALA B 125 -4.744 11.325 2.156 1.00 0.00 H new ATOM 0 HB1 ALA B 125 -6.802 12.446 2.889 1.00 0.00 H new ATOM 0 HB2 ALA B 125 -5.409 12.901 3.900 1.00 0.00 H new ATOM 0 HB3 ALA B 125 -6.019 14.029 2.665 1.00 0.00 H new ATOM 2040 N GLU B 126 -4.875 13.199 -0.369 1.00 0.00 N ATOM 2041 CA GLU B 126 -5.363 13.455 -1.710 1.00 0.00 C ATOM 2042 C GLU B 126 -4.203 13.914 -2.585 1.00 0.00 C ATOM 2043 O GLU B 126 -3.235 14.487 -2.085 1.00 0.00 O ATOM 2044 CB GLU B 126 -6.451 14.531 -1.659 1.00 0.00 C ATOM 2045 CG GLU B 126 -5.968 15.827 -1.030 1.00 0.00 C ATOM 2046 CD GLU B 126 -7.099 16.699 -0.530 1.00 0.00 C ATOM 2047 OE1 GLU B 126 -7.282 16.781 0.703 1.00 0.00 O ATOM 2048 OE2 GLU B 126 -7.814 17.296 -1.360 1.00 0.00 O ATOM 0 H GLU B 126 -3.996 13.669 -0.152 1.00 0.00 H new ATOM 0 HA GLU B 126 -5.789 12.545 -2.132 1.00 0.00 H new ATOM 0 HB2 GLU B 126 -6.804 14.733 -2.670 1.00 0.00 H new ATOM 0 HB3 GLU B 126 -7.303 14.153 -1.094 1.00 0.00 H new ATOM 0 HG2 GLU B 126 -5.301 15.595 -0.200 1.00 0.00 H new ATOM 0 HG3 GLU B 126 -5.383 16.384 -1.762 1.00 0.00 H new ATOM 2055 N ARG B 127 -4.296 13.661 -3.881 1.00 0.00 N ATOM 2056 CA ARG B 127 -3.267 14.096 -4.822 1.00 0.00 C ATOM 2057 C ARG B 127 -3.370 15.591 -5.069 1.00 0.00 C ATOM 2058 O ARG B 127 -2.410 16.233 -5.486 1.00 0.00 O ATOM 2059 CB ARG B 127 -3.370 13.325 -6.133 1.00 0.00 C ATOM 2060 CG ARG B 127 -2.639 12.001 -6.096 1.00 0.00 C ATOM 2061 CD ARG B 127 -2.802 11.229 -7.391 1.00 0.00 C ATOM 2062 NE ARG B 127 -4.091 10.548 -7.471 1.00 0.00 N ATOM 2063 CZ ARG B 127 -4.235 9.223 -7.373 1.00 0.00 C ATOM 2064 NH1 ARG B 127 -3.170 8.448 -7.164 1.00 0.00 N ATOM 2065 NH2 ARG B 127 -5.439 8.678 -7.476 1.00 0.00 N ATOM 0 H ARG B 127 -5.073 13.157 -4.309 1.00 0.00 H new ATOM 0 HA ARG B 127 -2.292 13.886 -4.383 1.00 0.00 H new ATOM 0 HB2 ARG B 127 -4.421 13.148 -6.363 1.00 0.00 H new ATOM 0 HB3 ARG B 127 -2.965 13.935 -6.940 1.00 0.00 H new ATOM 0 HG2 ARG B 127 -1.580 12.176 -5.909 1.00 0.00 H new ATOM 0 HG3 ARG B 127 -3.015 11.402 -5.266 1.00 0.00 H new ATOM 0 HD2 ARG B 127 -2.702 11.913 -8.234 1.00 0.00 H new ATOM 0 HD3 ARG B 127 -2.000 10.496 -7.478 1.00 0.00 H new ATOM 0 HE ARG B 127 -4.928 11.115 -7.609 1.00 0.00 H new ATOM 0 HH11 ARG B 127 -2.244 8.866 -7.079 1.00 0.00 H new ATOM 0 HH12 ARG B 127 -3.282 7.437 -7.089 1.00 0.00 H new ATOM 0 HH21 ARG B 127 -6.255 9.270 -7.630 1.00 0.00 H new ATOM 0 HH22 ARG B 127 -5.549 7.667 -7.401 1.00 0.00 H new ATOM 2079 N ARG B 128 -4.546 16.117 -4.787 1.00 0.00 N ATOM 2080 CA ARG B 128 -4.860 17.530 -4.960 1.00 0.00 C ATOM 2081 C ARG B 128 -3.822 18.441 -4.293 1.00 0.00 C ATOM 2082 O ARG B 128 -3.502 19.512 -4.808 1.00 0.00 O ATOM 2083 CB ARG B 128 -6.253 17.780 -4.377 1.00 0.00 C ATOM 2084 CG ARG B 128 -6.720 19.217 -4.445 1.00 0.00 C ATOM 2085 CD ARG B 128 -8.112 19.370 -3.852 1.00 0.00 C ATOM 2086 NE ARG B 128 -9.149 18.768 -4.695 1.00 0.00 N ATOM 2087 CZ ARG B 128 -9.968 17.788 -4.299 1.00 0.00 C ATOM 2088 NH1 ARG B 128 -9.802 17.200 -3.117 1.00 0.00 N ATOM 2089 NH2 ARG B 128 -10.939 17.379 -5.107 1.00 0.00 N ATOM 0 H ARG B 128 -5.326 15.569 -4.425 1.00 0.00 H new ATOM 0 HA ARG B 128 -4.840 17.771 -6.023 1.00 0.00 H new ATOM 0 HB2 ARG B 128 -6.971 17.154 -4.907 1.00 0.00 H new ATOM 0 HB3 ARG B 128 -6.258 17.460 -3.335 1.00 0.00 H new ATOM 0 HG2 ARG B 128 -6.020 19.856 -3.907 1.00 0.00 H new ATOM 0 HG3 ARG B 128 -6.724 19.552 -5.482 1.00 0.00 H new ATOM 0 HD2 ARG B 128 -8.136 18.907 -2.865 1.00 0.00 H new ATOM 0 HD3 ARG B 128 -8.330 20.429 -3.713 1.00 0.00 H new ATOM 0 HE ARG B 128 -9.253 19.120 -5.647 1.00 0.00 H new ATOM 0 HH11 ARG B 128 -9.044 17.496 -2.502 1.00 0.00 H new ATOM 0 HH12 ARG B 128 -10.433 16.453 -2.826 1.00 0.00 H new ATOM 0 HH21 ARG B 128 -11.056 17.812 -6.023 1.00 0.00 H new ATOM 0 HH22 ARG B 128 -11.568 16.632 -4.812 1.00 0.00 H new ATOM 2103 N GLU B 129 -3.283 18.002 -3.164 1.00 0.00 N ATOM 2104 CA GLU B 129 -2.336 18.813 -2.402 1.00 0.00 C ATOM 2105 C GLU B 129 -0.970 18.885 -3.074 1.00 0.00 C ATOM 2106 O GLU B 129 -0.285 19.902 -2.998 1.00 0.00 O ATOM 2107 CB GLU B 129 -2.185 18.254 -0.994 1.00 0.00 C ATOM 2108 CG GLU B 129 -3.447 18.382 -0.169 1.00 0.00 C ATOM 2109 CD GLU B 129 -3.898 19.824 -0.037 1.00 0.00 C ATOM 2110 OE1 GLU B 129 -4.745 20.264 -0.833 1.00 0.00 O ATOM 2111 OE2 GLU B 129 -3.391 20.531 0.859 1.00 0.00 O ATOM 0 H GLU B 129 -3.483 17.090 -2.754 1.00 0.00 H new ATOM 0 HA GLU B 129 -2.738 19.825 -2.359 1.00 0.00 H new ATOM 0 HB2 GLU B 129 -1.902 17.203 -1.055 1.00 0.00 H new ATOM 0 HB3 GLU B 129 -1.372 18.774 -0.488 1.00 0.00 H new ATOM 0 HG2 GLU B 129 -4.242 17.795 -0.629 1.00 0.00 H new ATOM 0 HG3 GLU B 129 -3.275 17.964 0.823 1.00 0.00 H new ATOM 2118 N LEU B 130 -0.589 17.810 -3.740 1.00 0.00 N ATOM 2119 CA LEU B 130 0.724 17.719 -4.368 1.00 0.00 C ATOM 2120 C LEU B 130 0.666 18.201 -5.811 1.00 0.00 C ATOM 2121 O LEU B 130 1.543 17.899 -6.624 1.00 0.00 O ATOM 2122 CB LEU B 130 1.245 16.284 -4.307 1.00 0.00 C ATOM 2123 CG LEU B 130 0.169 15.201 -4.375 1.00 0.00 C ATOM 2124 CD1 LEU B 130 0.673 13.997 -5.128 1.00 0.00 C ATOM 2125 CD2 LEU B 130 -0.267 14.787 -2.981 1.00 0.00 C ATOM 0 H LEU B 130 -1.171 16.982 -3.862 1.00 0.00 H new ATOM 0 HA LEU B 130 1.411 18.363 -3.819 1.00 0.00 H new ATOM 0 HB2 LEU B 130 1.944 16.132 -5.130 1.00 0.00 H new ATOM 0 HB3 LEU B 130 1.808 16.157 -3.383 1.00 0.00 H new ATOM 0 HG LEU B 130 -0.689 15.616 -4.904 1.00 0.00 H new ATOM 0 HD11 LEU B 130 -0.108 13.238 -5.165 1.00 0.00 H new ATOM 0 HD12 LEU B 130 0.943 14.289 -6.143 1.00 0.00 H new ATOM 0 HD13 LEU B 130 1.549 13.592 -4.622 1.00 0.00 H new ATOM 0 HD21 LEU B 130 -1.033 14.015 -3.054 1.00 0.00 H new ATOM 0 HD22 LEU B 130 0.590 14.397 -2.433 1.00 0.00 H new ATOM 0 HD23 LEU B 130 -0.671 15.651 -2.455 1.00 0.00 H new ATOM 2137 N TYR B 131 -0.361 18.975 -6.103 1.00 0.00 N ATOM 2138 CA TYR B 131 -0.565 19.549 -7.415 1.00 0.00 C ATOM 2139 C TYR B 131 -0.632 21.059 -7.289 1.00 0.00 C ATOM 2140 O TYR B 131 -1.311 21.561 -6.403 1.00 0.00 O ATOM 2141 CB TYR B 131 -1.825 18.989 -8.089 1.00 0.00 C ATOM 2142 CG TYR B 131 -1.709 17.530 -8.493 1.00 0.00 C ATOM 2143 CD1 TYR B 131 -0.489 16.993 -8.891 1.00 0.00 C ATOM 2144 CD2 TYR B 131 -2.818 16.690 -8.482 1.00 0.00 C ATOM 2145 CE1 TYR B 131 -0.376 15.668 -9.264 1.00 0.00 C ATOM 2146 CE2 TYR B 131 -2.712 15.362 -8.853 1.00 0.00 C ATOM 2147 CZ TYR B 131 -1.490 14.856 -9.244 1.00 0.00 C ATOM 2148 OH TYR B 131 -1.380 13.533 -9.614 1.00 0.00 O ATOM 0 H TYR B 131 -1.084 19.224 -5.428 1.00 0.00 H new ATOM 0 HA TYR B 131 0.275 19.278 -8.054 1.00 0.00 H new ATOM 0 HB2 TYR B 131 -2.670 19.102 -7.409 1.00 0.00 H new ATOM 0 HB3 TYR B 131 -2.047 19.585 -8.974 1.00 0.00 H new ATOM 0 HD1 TYR B 131 0.387 17.625 -8.909 1.00 0.00 H new ATOM 0 HD2 TYR B 131 -3.778 17.082 -8.179 1.00 0.00 H new ATOM 0 HE1 TYR B 131 0.580 15.270 -9.570 1.00 0.00 H new ATOM 0 HE2 TYR B 131 -3.583 14.723 -8.837 1.00 0.00 H new ATOM 0 HH TYR B 131 -0.451 13.338 -9.859 1.00 0.00 H new ATOM 2158 N LYS B 132 0.091 21.724 -8.197 1.00 0.00 N ATOM 2159 CA LYS B 132 0.423 23.169 -8.193 1.00 0.00 C ATOM 2160 C LYS B 132 -0.635 24.117 -7.571 1.00 0.00 C ATOM 2161 O LYS B 132 -1.007 23.946 -6.416 1.00 0.00 O ATOM 2162 CB LYS B 132 0.799 23.580 -9.622 1.00 0.00 C ATOM 2163 CG LYS B 132 -0.200 23.141 -10.685 1.00 0.00 C ATOM 2164 CD LYS B 132 0.336 23.413 -12.079 1.00 0.00 C ATOM 2165 CE LYS B 132 -0.561 22.827 -13.152 1.00 0.00 C ATOM 2166 NZ LYS B 132 0.044 22.954 -14.502 1.00 0.00 N ATOM 0 H LYS B 132 0.488 21.247 -9.006 1.00 0.00 H new ATOM 0 HA LYS B 132 1.266 23.291 -7.513 1.00 0.00 H new ATOM 0 HB2 LYS B 132 0.900 24.665 -9.661 1.00 0.00 H new ATOM 0 HB3 LYS B 132 1.776 23.160 -9.863 1.00 0.00 H new ATOM 0 HG2 LYS B 132 -0.411 22.078 -10.574 1.00 0.00 H new ATOM 0 HG3 LYS B 132 -1.143 23.670 -10.544 1.00 0.00 H new ATOM 0 HD2 LYS B 132 0.428 24.489 -12.230 1.00 0.00 H new ATOM 0 HD3 LYS B 132 1.337 22.992 -12.172 1.00 0.00 H new ATOM 0 HE2 LYS B 132 -0.749 21.776 -12.935 1.00 0.00 H new ATOM 0 HE3 LYS B 132 -1.526 23.333 -13.136 1.00 0.00 H new ATOM 0 HZ1 LYS B 132 -0.597 22.543 -15.210 1.00 0.00 H new ATOM 0 HZ2 LYS B 132 0.201 23.959 -14.719 1.00 0.00 H new ATOM 0 HZ3 LYS B 132 0.953 22.449 -14.524 1.00 0.00 H new ATOM 2180 N LYS B 133 -1.002 25.201 -8.268 1.00 0.00 N ATOM 2181 CA LYS B 133 -1.791 26.270 -7.649 1.00 0.00 C ATOM 2182 C LYS B 133 -2.971 25.729 -6.864 1.00 0.00 C ATOM 2183 O LYS B 133 -3.677 24.813 -7.299 1.00 0.00 O ATOM 2184 CB LYS B 133 -2.305 27.266 -8.683 1.00 0.00 C ATOM 2185 CG LYS B 133 -3.054 26.645 -9.854 1.00 0.00 C ATOM 2186 CD LYS B 133 -3.411 27.685 -10.909 1.00 0.00 C ATOM 2187 CE LYS B 133 -4.250 28.823 -10.339 1.00 0.00 C ATOM 2188 NZ LYS B 133 -5.530 28.339 -9.760 1.00 0.00 N ATOM 0 H LYS B 133 -0.768 25.358 -9.248 1.00 0.00 H new ATOM 0 HA LYS B 133 -1.113 26.779 -6.964 1.00 0.00 H new ATOM 0 HB2 LYS B 133 -2.964 27.977 -8.185 1.00 0.00 H new ATOM 0 HB3 LYS B 133 -1.459 27.833 -9.071 1.00 0.00 H new ATOM 0 HG2 LYS B 133 -2.441 25.864 -10.305 1.00 0.00 H new ATOM 0 HG3 LYS B 133 -3.964 26.167 -9.492 1.00 0.00 H new ATOM 0 HD2 LYS B 133 -2.496 28.092 -11.339 1.00 0.00 H new ATOM 0 HD3 LYS B 133 -3.958 27.204 -11.720 1.00 0.00 H new ATOM 0 HE2 LYS B 133 -3.679 29.344 -9.570 1.00 0.00 H new ATOM 0 HE3 LYS B 133 -4.460 29.547 -11.126 1.00 0.00 H new ATOM 0 HZ1 LYS B 133 -6.113 29.153 -9.477 1.00 0.00 H new ATOM 0 HZ2 LYS B 133 -6.042 27.777 -10.470 1.00 0.00 H new ATOM 0 HZ3 LYS B 133 -5.333 27.748 -8.927 1.00 0.00 H new ATOM 2202 N ARG B 134 -3.171 26.330 -5.703 1.00 0.00 N ATOM 2203 CA ARG B 134 -4.052 25.783 -4.692 1.00 0.00 C ATOM 2204 C ARG B 134 -5.497 26.048 -5.037 1.00 0.00 C ATOM 2205 O ARG B 134 -6.090 27.047 -4.627 1.00 0.00 O ATOM 2206 CB ARG B 134 -3.705 26.354 -3.325 1.00 0.00 C ATOM 2207 CG ARG B 134 -2.209 26.470 -3.106 1.00 0.00 C ATOM 2208 CD ARG B 134 -1.499 25.131 -3.265 1.00 0.00 C ATOM 2209 NE ARG B 134 -0.064 25.228 -2.977 1.00 0.00 N ATOM 2210 CZ ARG B 134 0.853 24.361 -3.421 1.00 0.00 C ATOM 2211 NH1 ARG B 134 0.487 23.320 -4.160 1.00 0.00 N ATOM 2212 NH2 ARG B 134 2.139 24.545 -3.126 1.00 0.00 N ATOM 0 H ARG B 134 -2.727 27.209 -5.438 1.00 0.00 H new ATOM 0 HA ARG B 134 -3.911 24.703 -4.659 1.00 0.00 H new ATOM 0 HB2 ARG B 134 -4.162 27.338 -3.220 1.00 0.00 H new ATOM 0 HB3 ARG B 134 -4.134 25.719 -2.550 1.00 0.00 H new ATOM 0 HG2 ARG B 134 -1.794 27.186 -3.815 1.00 0.00 H new ATOM 0 HG3 ARG B 134 -2.019 26.864 -2.108 1.00 0.00 H new ATOM 0 HD2 ARG B 134 -1.953 24.399 -2.597 1.00 0.00 H new ATOM 0 HD3 ARG B 134 -1.640 24.765 -4.282 1.00 0.00 H new ATOM 0 HE ARG B 134 0.255 26.007 -2.401 1.00 0.00 H new ATOM 0 HH11 ARG B 134 -0.496 23.179 -4.391 1.00 0.00 H new ATOM 0 HH12 ARG B 134 1.189 22.661 -4.497 1.00 0.00 H new ATOM 0 HH21 ARG B 134 2.423 25.346 -2.562 1.00 0.00 H new ATOM 0 HH22 ARG B 134 2.839 23.885 -3.464 1.00 0.00 H new ATOM 2226 N GLN B 135 -5.994 25.179 -5.888 1.00 0.00 N ATOM 2227 CA GLN B 135 -7.412 25.103 -6.240 1.00 0.00 C ATOM 2228 C GLN B 135 -8.327 25.285 -5.027 1.00 0.00 C ATOM 2229 O GLN B 135 -8.591 24.344 -4.282 1.00 0.00 O ATOM 2230 CB GLN B 135 -7.773 23.759 -6.923 1.00 0.00 C ATOM 2231 CG GLN B 135 -6.658 22.703 -6.975 1.00 0.00 C ATOM 2232 CD GLN B 135 -6.128 22.305 -5.608 1.00 0.00 C ATOM 2233 OE1 GLN B 135 -6.859 22.287 -4.623 1.00 0.00 O ATOM 2234 NE2 GLN B 135 -4.843 22.005 -5.537 1.00 0.00 N ATOM 0 H GLN B 135 -5.420 24.487 -6.370 1.00 0.00 H new ATOM 0 HA GLN B 135 -7.575 25.924 -6.939 1.00 0.00 H new ATOM 0 HB2 GLN B 135 -8.628 23.329 -6.402 1.00 0.00 H new ATOM 0 HB3 GLN B 135 -8.094 23.969 -7.943 1.00 0.00 H new ATOM 0 HG2 GLN B 135 -7.035 21.814 -7.481 1.00 0.00 H new ATOM 0 HG3 GLN B 135 -5.834 23.087 -7.576 1.00 0.00 H new ATOM 0 HE21 GLN B 135 -4.266 22.031 -6.378 1.00 0.00 H new ATOM 0 HE22 GLN B 135 -4.428 21.748 -4.641 1.00 0.00 H new ATOM 2243 N LYS B 136 -8.815 26.497 -4.832 1.00 0.00 N ATOM 2244 CA LYS B 136 -9.877 26.732 -3.870 1.00 0.00 C ATOM 2245 C LYS B 136 -11.194 26.729 -4.626 1.00 0.00 C ATOM 2246 O LYS B 136 -12.000 27.658 -4.556 1.00 0.00 O ATOM 2247 CB LYS B 136 -9.647 28.038 -3.110 1.00 0.00 C ATOM 2248 CG LYS B 136 -8.466 27.952 -2.155 1.00 0.00 C ATOM 2249 CD LYS B 136 -8.284 29.221 -1.341 1.00 0.00 C ATOM 2250 CE LYS B 136 -7.767 30.374 -2.186 1.00 0.00 C ATOM 2251 NZ LYS B 136 -7.506 31.582 -1.357 1.00 0.00 N ATOM 0 H LYS B 136 -8.495 27.331 -5.325 1.00 0.00 H new ATOM 0 HA LYS B 136 -9.894 25.946 -3.115 1.00 0.00 H new ATOM 0 HB2 LYS B 136 -9.477 28.845 -3.823 1.00 0.00 H new ATOM 0 HB3 LYS B 136 -10.547 28.292 -2.549 1.00 0.00 H new ATOM 0 HG2 LYS B 136 -8.609 27.108 -1.480 1.00 0.00 H new ATOM 0 HG3 LYS B 136 -7.557 27.755 -2.723 1.00 0.00 H new ATOM 0 HD2 LYS B 136 -9.236 29.501 -0.890 1.00 0.00 H new ATOM 0 HD3 LYS B 136 -7.588 29.030 -0.524 1.00 0.00 H new ATOM 0 HE2 LYS B 136 -6.850 30.073 -2.692 1.00 0.00 H new ATOM 0 HE3 LYS B 136 -8.495 30.613 -2.961 1.00 0.00 H new ATOM 0 HZ1 LYS B 136 -7.154 32.350 -1.964 1.00 0.00 H new ATOM 0 HZ2 LYS B 136 -8.387 31.882 -0.894 1.00 0.00 H new ATOM 0 HZ3 LYS B 136 -6.793 31.359 -0.633 1.00 0.00 H new ATOM 2265 N LYS B 137 -11.364 25.645 -5.358 1.00 0.00 N ATOM 2266 CA LYS B 137 -12.469 25.432 -6.267 1.00 0.00 C ATOM 2267 C LYS B 137 -12.750 23.936 -6.298 1.00 0.00 C ATOM 2268 O LYS B 137 -11.820 23.143 -6.152 1.00 0.00 O ATOM 2269 CB LYS B 137 -12.073 25.961 -7.660 1.00 0.00 C ATOM 2270 CG LYS B 137 -12.948 25.485 -8.813 1.00 0.00 C ATOM 2271 CD LYS B 137 -14.364 26.021 -8.720 1.00 0.00 C ATOM 2272 CE LYS B 137 -15.234 25.470 -9.837 1.00 0.00 C ATOM 2273 NZ LYS B 137 -14.898 26.064 -11.160 1.00 0.00 N ATOM 0 H LYS B 137 -10.712 24.861 -5.334 1.00 0.00 H new ATOM 0 HA LYS B 137 -13.368 25.961 -5.949 1.00 0.00 H new ATOM 0 HB2 LYS B 137 -12.094 27.051 -7.636 1.00 0.00 H new ATOM 0 HB3 LYS B 137 -11.043 25.667 -7.862 1.00 0.00 H new ATOM 0 HG2 LYS B 137 -12.504 25.800 -9.757 1.00 0.00 H new ATOM 0 HG3 LYS B 137 -12.974 24.395 -8.821 1.00 0.00 H new ATOM 0 HD2 LYS B 137 -14.794 25.754 -7.755 1.00 0.00 H new ATOM 0 HD3 LYS B 137 -14.348 27.110 -8.771 1.00 0.00 H new ATOM 0 HE2 LYS B 137 -15.115 24.388 -9.887 1.00 0.00 H new ATOM 0 HE3 LYS B 137 -16.282 25.666 -9.609 1.00 0.00 H new ATOM 0 HZ1 LYS B 137 -15.540 25.683 -11.885 1.00 0.00 H new ATOM 0 HZ2 LYS B 137 -15.003 27.098 -11.113 1.00 0.00 H new ATOM 0 HZ3 LYS B 137 -13.916 25.827 -11.408 1.00 0.00 H new ATOM 2287 N LEU B 138 -14.011 23.541 -6.441 1.00 0.00 N ATOM 2288 CA LEU B 138 -14.349 22.122 -6.499 1.00 0.00 C ATOM 2289 C LEU B 138 -13.806 21.482 -7.774 1.00 0.00 C ATOM 2290 O LEU B 138 -14.530 21.298 -8.754 1.00 0.00 O ATOM 2291 CB LEU B 138 -15.866 21.917 -6.416 1.00 0.00 C ATOM 2292 CG LEU B 138 -16.525 22.404 -5.123 1.00 0.00 C ATOM 2293 CD1 LEU B 138 -18.025 22.150 -5.167 1.00 0.00 C ATOM 2294 CD2 LEU B 138 -15.896 21.723 -3.914 1.00 0.00 C ATOM 0 H LEU B 138 -14.807 24.174 -6.518 1.00 0.00 H new ATOM 0 HA LEU B 138 -13.883 21.637 -5.641 1.00 0.00 H new ATOM 0 HB2 LEU B 138 -16.331 22.431 -7.257 1.00 0.00 H new ATOM 0 HB3 LEU B 138 -16.079 20.855 -6.534 1.00 0.00 H new ATOM 0 HG LEU B 138 -16.361 23.478 -5.031 1.00 0.00 H new ATOM 0 HD11 LEU B 138 -18.481 22.501 -4.241 1.00 0.00 H new ATOM 0 HD12 LEU B 138 -18.460 22.685 -6.011 1.00 0.00 H new ATOM 0 HD13 LEU B 138 -18.210 21.082 -5.280 1.00 0.00 H new ATOM 0 HD21 LEU B 138 -16.377 22.081 -3.004 1.00 0.00 H new ATOM 0 HD22 LEU B 138 -16.029 20.644 -3.994 1.00 0.00 H new ATOM 0 HD23 LEU B 138 -14.832 21.956 -3.878 1.00 0.00 H new ATOM 2306 N ALA B 139 -12.522 21.159 -7.756 1.00 0.00 N ATOM 2307 CA ALA B 139 -11.868 20.524 -8.883 1.00 0.00 C ATOM 2308 C ALA B 139 -11.311 19.181 -8.468 1.00 0.00 C ATOM 2309 O ALA B 139 -10.713 19.052 -7.395 1.00 0.00 O ATOM 2310 CB ALA B 139 -10.742 21.398 -9.422 1.00 0.00 C ATOM 0 H ALA B 139 -11.908 21.330 -6.960 1.00 0.00 H new ATOM 0 HA ALA B 139 -12.608 20.385 -9.671 1.00 0.00 H new ATOM 0 HB1 ALA B 139 -10.267 20.899 -10.267 1.00 0.00 H new ATOM 0 HB2 ALA B 139 -11.149 22.356 -9.747 1.00 0.00 H new ATOM 0 HB3 ALA B 139 -10.004 21.565 -8.638 1.00 0.00 H new ATOM 2316 N SER B 140 -11.504 18.180 -9.299 1.00 0.00 N ATOM 2317 CA SER B 140 -10.928 16.888 -9.029 1.00 0.00 C ATOM 2318 C SER B 140 -9.533 16.817 -9.633 1.00 0.00 C ATOM 2319 O SER B 140 -9.349 16.316 -10.738 1.00 0.00 O ATOM 2320 CB SER B 140 -11.820 15.780 -9.592 1.00 0.00 C ATOM 2321 OG SER B 140 -13.136 15.883 -9.074 1.00 0.00 O ATOM 0 H SER B 140 -12.050 18.238 -10.158 1.00 0.00 H new ATOM 0 HA SER B 140 -10.853 16.745 -7.951 1.00 0.00 H new ATOM 0 HB2 SER B 140 -11.846 15.845 -10.680 1.00 0.00 H new ATOM 0 HB3 SER B 140 -11.400 14.806 -9.341 1.00 0.00 H new ATOM 0 HG SER B 140 -13.691 15.167 -9.447 1.00 0.00 H new ATOM 2327 N SER B 141 -8.564 17.378 -8.927 1.00 0.00 N ATOM 2328 CA SER B 141 -7.176 17.244 -9.308 1.00 0.00 C ATOM 2329 C SER B 141 -6.514 16.153 -8.473 1.00 0.00 C ATOM 2330 O SER B 141 -6.176 15.093 -9.036 1.00 0.00 O ATOM 2331 CB SER B 141 -6.477 18.595 -9.145 1.00 0.00 C ATOM 2332 OG SER B 141 -6.981 19.526 -10.090 1.00 0.00 O ATOM 2333 OXT SER B 141 -6.405 16.332 -7.245 1.00 0.00 O ATOM 0 H SER B 141 -8.719 17.932 -8.085 1.00 0.00 H new ATOM 0 HA SER B 141 -7.097 16.947 -10.354 1.00 0.00 H new ATOM 0 HB2 SER B 141 -6.631 18.973 -8.134 1.00 0.00 H new ATOM 0 HB3 SER B 141 -5.402 18.475 -9.280 1.00 0.00 H new ATOM 0 HG SER B 141 -6.527 20.387 -9.975 1.00 0.00 H new TER 2339 SER B 141