USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=28 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 117 ASN : amide:sc= 0.804 K(o=1.8,f=0.52) USER MOD Set 1.2: A 119 ASN : amide:sc= -0.112 K(o=1.8,f=0.52) USER MOD Set 1.3: A 153 HIS : no HD1:sc= 1.13 K(o=1.8,f=-7.5!) USER MOD Set 2.1: A 121 GLN : amide:sc= -2.08! C(o=-0.87!,f=-5.4!) USER MOD Set 2.2: A 122 SER OG : rot 88:sc= 1.21 USER MOD Set 3.1: A 77 SER OG : rot -149:sc= -0.254 USER MOD Set 3.2: A 91 GLN : amide:sc= -4.4! C(o=-4.7!,f=-8.1!) USER MOD Set 4.1: A 54 HIS : no HD1:sc= -0.13 X(o=-0.18,f=-0.17) USER MOD Set 4.2: A 59 THR OG1 : rot -120:sc= -0.0465 USER MOD Single : A 24 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 26 ASN : amide:sc= -0.119 X(o=-0.12,f=-0.054) USER MOD Single : A 27 TYR OH : rot 180:sc= 0 USER MOD Single : A 30 LYS NZ :NH3+ 178:sc= 1.27 (180deg=1.22) USER MOD Single : A 34 THR OG1 : rot 63:sc= 1.22 USER MOD Single : A 36 MET CE :methyl -105:sc= -0.141 (180deg=-1.93) USER MOD Single : A 38 GLN : amide:sc= -0.197 X(o=-0.2,f=-0.14) USER MOD Single : A 39 THR OG1 : rot 70:sc= 1.15 USER MOD Single : A 43 TYR OH : rot 180:sc= 0 USER MOD Single : A 45 THR OG1 : rot 180:sc= 0 USER MOD Single : A 64 SER OG : rot -5:sc= -0.359 USER MOD Single : A 65 ASN : amide:sc=-0.00788 X(o=-0.0079,f=-0.035) USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 71 THR OG1 : rot 180:sc= 0.0942 USER MOD Single : A 72 THR OG1 : rot 41:sc= 0.0617 USER MOD Single : A 73 THR OG1 : rot 180:sc= -0.95 USER MOD Single : A 75 TYR OH : rot 180:sc= 0 USER MOD Single : A 79 MET CE :methyl -110:sc= -0.172 (180deg=-1.17) USER MOD Single : A 80 SER OG : rot 180:sc= 0 USER MOD Single : A 83 LYS NZ :NH3+ 166:sc= -0.054 (180deg=-0.261) USER MOD Single : A 87 SER OG : rot 180:sc= -0.0488 USER MOD Single : A 89 THR OG1 : rot 180:sc= 0 USER MOD Single : A 93 SER OG : rot 180:sc= 0.0317 USER MOD Single : A 95 ASN : amide:sc= -0.197 K(o=-0.2,f=-5.4!) USER MOD Single : A 98 SER OG : rot 180:sc= 0 USER MOD Single : A 101 MET CE :methyl 134:sc= -0.228 (180deg=-0.737) USER MOD Single : A 102 THR OG1 : rot 180:sc= -0.0697 USER MOD Single : A 107 ASN : amide:sc= -0.688 K(o=-0.69,f=0) USER MOD Single : A 109 ASN : amide:sc= 1.14 K(o=1.1,f=-0.057) USER MOD Single : A 112 THR OG1 : rot -31:sc= 0.192 USER MOD Single : A 124 SER OG : rot 180:sc= 0 USER MOD Single : A 127 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 128 GLN : amide:sc= -0.111 X(o=-0.11,f=-0.57) USER MOD Single : A 140 ASN : amide:sc= -1.12 X(o=-1.1,f=-1.6!) USER MOD Single : A 146 SER OG : rot 40:sc= 0.104 USER MOD Single : A 150 HIS : no HD1:sc= 0 X(o=0,f=-0.008) USER MOD Single : A 151 HIS : no HD1:sc= 0.531 K(o=0.67,f=-4.9!) USER MOD Single : A 152 HIS : no HD1:sc= 0 X(o=0,f=0) USER MOD Single : A 154 HIS : no HD1:sc= 0 X(o=0,f=-0.0082) USER MOD Single : A 155 HIS : no HD1:sc= 0 X(o=0,f=-0.025) USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 24 -14.598 -15.567 -3.962 1.00 0.00 N ATOM 2 CA MET A 24 -13.843 -14.401 -4.479 1.00 0.00 C ATOM 3 C MET A 24 -14.777 -13.400 -5.155 1.00 0.00 C ATOM 4 O MET A 24 -14.327 -12.530 -5.904 1.00 0.00 O ATOM 5 CB MET A 24 -12.768 -14.845 -5.480 1.00 0.00 C ATOM 6 CG MET A 24 -11.669 -15.698 -4.870 1.00 0.00 C ATOM 7 SD MET A 24 -10.432 -16.201 -6.083 1.00 0.00 S ATOM 8 CE MET A 24 -9.368 -17.226 -5.069 1.00 0.00 C ATOM 0 HA MET A 24 -13.363 -13.921 -3.627 1.00 0.00 H new ATOM 0 HB2 MET A 24 -13.245 -15.406 -6.284 1.00 0.00 H new ATOM 0 HB3 MET A 24 -12.319 -13.960 -5.931 1.00 0.00 H new ATOM 0 HG2 MET A 24 -11.183 -15.140 -4.070 1.00 0.00 H new ATOM 0 HG3 MET A 24 -12.111 -16.585 -4.417 1.00 0.00 H new ATOM 0 HE1 MET A 24 -8.550 -17.614 -5.676 1.00 0.00 H new ATOM 0 HE2 MET A 24 -8.962 -16.631 -4.251 1.00 0.00 H new ATOM 0 HE3 MET A 24 -9.944 -18.057 -4.662 1.00 0.00 H new ATOM 20 N GLU A 25 -16.077 -13.516 -4.892 1.00 0.00 N ATOM 21 CA GLU A 25 -17.057 -12.616 -5.483 1.00 0.00 C ATOM 22 C GLU A 25 -17.108 -11.309 -4.704 1.00 0.00 C ATOM 23 O GLU A 25 -18.004 -11.091 -3.887 1.00 0.00 O ATOM 24 CB GLU A 25 -18.445 -13.255 -5.503 1.00 0.00 C ATOM 25 CG GLU A 25 -18.502 -14.583 -6.233 1.00 0.00 C ATOM 26 CD GLU A 25 -19.909 -15.130 -6.316 1.00 0.00 C ATOM 27 OE1 GLU A 25 -20.495 -15.105 -7.418 1.00 0.00 O ATOM 28 OE2 GLU A 25 -20.442 -15.572 -5.276 1.00 0.00 O ATOM 0 H GLU A 25 -16.473 -14.224 -4.274 1.00 0.00 H new ATOM 0 HA GLU A 25 -16.752 -12.414 -6.510 1.00 0.00 H new ATOM 0 HB2 GLU A 25 -18.781 -13.402 -4.477 1.00 0.00 H new ATOM 0 HB3 GLU A 25 -19.145 -12.564 -5.972 1.00 0.00 H new ATOM 0 HG2 GLU A 25 -18.102 -14.460 -7.239 1.00 0.00 H new ATOM 0 HG3 GLU A 25 -17.863 -15.304 -5.722 1.00 0.00 H new ATOM 35 N ASN A 26 -16.131 -10.451 -4.947 1.00 0.00 N ATOM 36 CA ASN A 26 -16.050 -9.177 -4.251 1.00 0.00 C ATOM 37 C ASN A 26 -15.702 -8.067 -5.232 1.00 0.00 C ATOM 38 O ASN A 26 -15.031 -7.103 -4.870 1.00 0.00 O ATOM 39 CB ASN A 26 -14.994 -9.221 -3.133 1.00 0.00 C ATOM 40 CG ASN A 26 -15.193 -10.373 -2.162 1.00 0.00 C ATOM 41 OD1 ASN A 26 -14.585 -11.433 -2.308 1.00 0.00 O ATOM 42 ND2 ASN A 26 -16.048 -10.180 -1.169 1.00 0.00 N ATOM 0 H ASN A 26 -15.383 -10.613 -5.621 1.00 0.00 H new ATOM 0 HA ASN A 26 -17.023 -8.978 -3.802 1.00 0.00 H new ATOM 0 HB2 ASN A 26 -14.004 -9.300 -3.581 1.00 0.00 H new ATOM 0 HB3 ASN A 26 -15.020 -8.281 -2.581 1.00 0.00 H new ATOM 0 HD21 ASN A 26 -16.221 -10.924 -0.493 1.00 0.00 H new ATOM 0 HD22 ASN A 26 -16.534 -9.287 -1.080 1.00 0.00 H new ATOM 49 N TYR A 27 -16.170 -8.206 -6.471 1.00 0.00 N ATOM 50 CA TYR A 27 -15.827 -7.265 -7.537 1.00 0.00 C ATOM 51 C TYR A 27 -16.279 -5.844 -7.200 1.00 0.00 C ATOM 52 O TYR A 27 -15.569 -4.876 -7.483 1.00 0.00 O ATOM 53 CB TYR A 27 -16.433 -7.704 -8.878 1.00 0.00 C ATOM 54 CG TYR A 27 -16.245 -6.680 -9.985 1.00 0.00 C ATOM 55 CD1 TYR A 27 -17.287 -5.842 -10.368 1.00 0.00 C ATOM 56 CD2 TYR A 27 -15.018 -6.531 -10.625 1.00 0.00 C ATOM 57 CE1 TYR A 27 -17.114 -4.889 -11.353 1.00 0.00 C ATOM 58 CE2 TYR A 27 -14.841 -5.580 -11.617 1.00 0.00 C ATOM 59 CZ TYR A 27 -15.892 -4.761 -11.973 1.00 0.00 C ATOM 60 OH TYR A 27 -15.717 -3.803 -12.948 1.00 0.00 O ATOM 0 H TYR A 27 -16.789 -8.963 -6.762 1.00 0.00 H new ATOM 0 HA TYR A 27 -14.741 -7.265 -7.626 1.00 0.00 H new ATOM 0 HB2 TYR A 27 -15.979 -8.647 -9.183 1.00 0.00 H new ATOM 0 HB3 TYR A 27 -17.498 -7.892 -8.743 1.00 0.00 H new ATOM 0 HD1 TYR A 27 -18.249 -5.938 -9.886 1.00 0.00 H new ATOM 0 HD2 TYR A 27 -14.191 -7.166 -10.344 1.00 0.00 H new ATOM 0 HE1 TYR A 27 -17.935 -4.247 -11.636 1.00 0.00 H new ATOM 0 HE2 TYR A 27 -13.885 -5.481 -12.109 1.00 0.00 H new ATOM 0 HH TYR A 27 -14.797 -3.843 -13.284 1.00 0.00 H new ATOM 70 N LEU A 28 -17.450 -5.725 -6.584 1.00 0.00 N ATOM 71 CA LEU A 28 -17.994 -4.418 -6.231 1.00 0.00 C ATOM 72 C LEU A 28 -17.060 -3.704 -5.265 1.00 0.00 C ATOM 73 O LEU A 28 -16.748 -2.523 -5.435 1.00 0.00 O ATOM 74 CB LEU A 28 -19.388 -4.560 -5.606 1.00 0.00 C ATOM 75 CG LEU A 28 -20.492 -5.032 -6.556 1.00 0.00 C ATOM 76 CD1 LEU A 28 -21.781 -5.285 -5.788 1.00 0.00 C ATOM 77 CD2 LEU A 28 -20.724 -4.003 -7.655 1.00 0.00 C ATOM 0 H LEU A 28 -18.039 -6.514 -6.319 1.00 0.00 H new ATOM 0 HA LEU A 28 -18.083 -3.827 -7.142 1.00 0.00 H new ATOM 0 HB2 LEU A 28 -19.324 -5.262 -4.774 1.00 0.00 H new ATOM 0 HB3 LEU A 28 -19.680 -3.596 -5.189 1.00 0.00 H new ATOM 0 HG LEU A 28 -20.174 -5.967 -7.018 1.00 0.00 H new ATOM 0 HD11 LEU A 28 -22.556 -5.620 -6.478 1.00 0.00 H new ATOM 0 HD12 LEU A 28 -21.610 -6.053 -5.034 1.00 0.00 H new ATOM 0 HD13 LEU A 28 -22.102 -4.364 -5.302 1.00 0.00 H new ATOM 0 HD21 LEU A 28 -21.512 -4.354 -8.322 1.00 0.00 H new ATOM 0 HD22 LEU A 28 -21.022 -3.055 -7.208 1.00 0.00 H new ATOM 0 HD23 LEU A 28 -19.804 -3.863 -8.223 1.00 0.00 H new ATOM 89 N ARG A 29 -16.615 -4.436 -4.254 1.00 0.00 N ATOM 90 CA ARG A 29 -15.664 -3.908 -3.292 1.00 0.00 C ATOM 91 C ARG A 29 -14.306 -3.672 -3.947 1.00 0.00 C ATOM 92 O ARG A 29 -13.616 -2.703 -3.631 1.00 0.00 O ATOM 93 CB ARG A 29 -15.532 -4.863 -2.102 1.00 0.00 C ATOM 94 CG ARG A 29 -14.467 -4.446 -1.106 1.00 0.00 C ATOM 95 CD ARG A 29 -14.580 -5.220 0.197 1.00 0.00 C ATOM 96 NE ARG A 29 -14.265 -6.640 0.046 1.00 0.00 N ATOM 97 CZ ARG A 29 -14.612 -7.571 0.937 1.00 0.00 C ATOM 98 NH1 ARG A 29 -15.404 -7.254 1.949 1.00 0.00 N ATOM 99 NH2 ARG A 29 -14.198 -8.824 0.800 1.00 0.00 N ATOM 0 H ARG A 29 -16.899 -5.400 -4.080 1.00 0.00 H new ATOM 0 HA ARG A 29 -16.034 -2.949 -2.929 1.00 0.00 H new ATOM 0 HB2 ARG A 29 -16.492 -4.927 -1.590 1.00 0.00 H new ATOM 0 HB3 ARG A 29 -15.301 -5.862 -2.472 1.00 0.00 H new ATOM 0 HG2 ARG A 29 -13.480 -4.607 -1.540 1.00 0.00 H new ATOM 0 HG3 ARG A 29 -14.556 -3.379 -0.904 1.00 0.00 H new ATOM 0 HD2 ARG A 29 -13.908 -4.781 0.934 1.00 0.00 H new ATOM 0 HD3 ARG A 29 -15.592 -5.117 0.588 1.00 0.00 H new ATOM 0 HE ARG A 29 -13.752 -6.935 -0.785 1.00 0.00 H new ATOM 0 HH11 ARG A 29 -15.748 -6.299 2.047 1.00 0.00 H new ATOM 0 HH12 ARG A 29 -15.670 -7.965 2.631 1.00 0.00 H new ATOM 0 HH21 ARG A 29 -13.609 -9.083 0.008 1.00 0.00 H new ATOM 0 HH22 ARG A 29 -14.469 -9.528 1.486 1.00 0.00 H new ATOM 113 N LYS A 30 -13.934 -4.554 -4.869 1.00 0.00 N ATOM 114 CA LYS A 30 -12.660 -4.437 -5.566 1.00 0.00 C ATOM 115 C LYS A 30 -12.569 -3.120 -6.323 1.00 0.00 C ATOM 116 O LYS A 30 -11.559 -2.428 -6.234 1.00 0.00 O ATOM 117 CB LYS A 30 -12.428 -5.609 -6.525 1.00 0.00 C ATOM 118 CG LYS A 30 -12.124 -6.926 -5.827 1.00 0.00 C ATOM 119 CD LYS A 30 -11.761 -8.013 -6.826 1.00 0.00 C ATOM 120 CE LYS A 30 -11.509 -9.347 -6.138 1.00 0.00 C ATOM 121 NZ LYS A 30 -11.023 -10.384 -7.086 1.00 0.00 N ATOM 0 H LYS A 30 -14.497 -5.357 -5.150 1.00 0.00 H new ATOM 0 HA LYS A 30 -11.879 -4.461 -4.806 1.00 0.00 H new ATOM 0 HB2 LYS A 30 -13.313 -5.736 -7.149 1.00 0.00 H new ATOM 0 HB3 LYS A 30 -11.601 -5.363 -7.191 1.00 0.00 H new ATOM 0 HG2 LYS A 30 -11.302 -6.786 -5.125 1.00 0.00 H new ATOM 0 HG3 LYS A 30 -12.991 -7.239 -5.245 1.00 0.00 H new ATOM 0 HD2 LYS A 30 -12.567 -8.124 -7.552 1.00 0.00 H new ATOM 0 HD3 LYS A 30 -10.871 -7.715 -7.381 1.00 0.00 H new ATOM 0 HE2 LYS A 30 -10.776 -9.211 -5.343 1.00 0.00 H new ATOM 0 HE3 LYS A 30 -12.430 -9.691 -5.667 1.00 0.00 H new ATOM 0 HZ1 LYS A 30 -10.833 -11.266 -6.568 1.00 0.00 H new ATOM 0 HZ2 LYS A 30 -11.748 -10.558 -7.811 1.00 0.00 H new ATOM 0 HZ3 LYS A 30 -10.148 -10.055 -7.542 1.00 0.00 H new ATOM 135 N ALA A 31 -13.612 -2.769 -7.076 1.00 0.00 N ATOM 136 CA ALA A 31 -13.649 -1.492 -7.780 1.00 0.00 C ATOM 137 C ALA A 31 -13.487 -0.313 -6.830 1.00 0.00 C ATOM 138 O ALA A 31 -12.824 0.666 -7.163 1.00 0.00 O ATOM 139 CB ALA A 31 -14.947 -1.363 -8.561 1.00 0.00 C ATOM 0 H ALA A 31 -14.439 -3.351 -7.212 1.00 0.00 H new ATOM 0 HA ALA A 31 -12.807 -1.473 -8.472 1.00 0.00 H new ATOM 0 HB1 ALA A 31 -14.964 -0.406 -9.083 1.00 0.00 H new ATOM 0 HB2 ALA A 31 -15.017 -2.173 -9.287 1.00 0.00 H new ATOM 0 HB3 ALA A 31 -15.792 -1.417 -7.874 1.00 0.00 H new ATOM 145 N ALA A 32 -14.074 -0.411 -5.644 1.00 0.00 N ATOM 146 CA ALA A 32 -13.959 0.655 -4.658 1.00 0.00 C ATOM 147 C ALA A 32 -12.509 0.801 -4.228 1.00 0.00 C ATOM 148 O ALA A 32 -11.992 1.910 -4.076 1.00 0.00 O ATOM 149 CB ALA A 32 -14.850 0.372 -3.457 1.00 0.00 C ATOM 0 H ALA A 32 -14.630 -1.211 -5.343 1.00 0.00 H new ATOM 0 HA ALA A 32 -14.289 1.591 -5.108 1.00 0.00 H new ATOM 0 HB1 ALA A 32 -14.750 1.179 -2.732 1.00 0.00 H new ATOM 0 HB2 ALA A 32 -15.888 0.303 -3.782 1.00 0.00 H new ATOM 0 HB3 ALA A 32 -14.551 -0.569 -2.996 1.00 0.00 H new ATOM 155 N LEU A 33 -11.854 -0.336 -4.062 1.00 0.00 N ATOM 156 CA LEU A 33 -10.442 -0.372 -3.724 1.00 0.00 C ATOM 157 C LEU A 33 -9.614 0.124 -4.903 1.00 0.00 C ATOM 158 O LEU A 33 -8.558 0.735 -4.728 1.00 0.00 O ATOM 159 CB LEU A 33 -10.034 -1.798 -3.345 1.00 0.00 C ATOM 160 CG LEU A 33 -10.897 -2.445 -2.256 1.00 0.00 C ATOM 161 CD1 LEU A 33 -10.431 -3.862 -1.971 1.00 0.00 C ATOM 162 CD2 LEU A 33 -10.883 -1.609 -0.985 1.00 0.00 C ATOM 0 H LEU A 33 -12.284 -1.256 -4.157 1.00 0.00 H new ATOM 0 HA LEU A 33 -10.260 0.281 -2.871 1.00 0.00 H new ATOM 0 HB2 LEU A 33 -10.073 -2.422 -4.238 1.00 0.00 H new ATOM 0 HB3 LEU A 33 -8.997 -1.787 -3.009 1.00 0.00 H new ATOM 0 HG LEU A 33 -11.923 -2.490 -2.621 1.00 0.00 H new ATOM 0 HD11 LEU A 33 -11.058 -4.302 -1.195 1.00 0.00 H new ATOM 0 HD12 LEU A 33 -10.506 -4.459 -2.880 1.00 0.00 H new ATOM 0 HD13 LEU A 33 -9.395 -3.843 -1.633 1.00 0.00 H new ATOM 0 HD21 LEU A 33 -11.502 -2.089 -0.227 1.00 0.00 H new ATOM 0 HD22 LEU A 33 -9.861 -1.523 -0.617 1.00 0.00 H new ATOM 0 HD23 LEU A 33 -11.276 -0.615 -1.199 1.00 0.00 H new ATOM 174 N THR A 34 -10.115 -0.135 -6.103 1.00 0.00 N ATOM 175 CA THR A 34 -9.477 0.315 -7.326 1.00 0.00 C ATOM 176 C THR A 34 -9.492 1.836 -7.399 1.00 0.00 C ATOM 177 O THR A 34 -8.492 2.457 -7.755 1.00 0.00 O ATOM 178 CB THR A 34 -10.179 -0.270 -8.566 1.00 0.00 C ATOM 179 OG1 THR A 34 -10.186 -1.701 -8.490 1.00 0.00 O ATOM 180 CG2 THR A 34 -9.486 0.170 -9.849 1.00 0.00 C ATOM 0 H THR A 34 -10.975 -0.663 -6.253 1.00 0.00 H new ATOM 0 HA THR A 34 -8.445 -0.037 -7.315 1.00 0.00 H new ATOM 0 HB THR A 34 -11.203 0.103 -8.584 1.00 0.00 H new ATOM 0 HG1 THR A 34 -10.699 -1.984 -7.705 1.00 0.00 H new ATOM 0 HG21 THR A 34 -10.004 -0.258 -10.707 1.00 0.00 H new ATOM 0 HG22 THR A 34 -9.506 1.258 -9.919 1.00 0.00 H new ATOM 0 HG23 THR A 34 -8.452 -0.174 -9.840 1.00 0.00 H new ATOM 188 N ASP A 35 -10.621 2.434 -7.036 1.00 0.00 N ATOM 189 CA ASP A 35 -10.746 3.887 -7.022 1.00 0.00 C ATOM 190 C ASP A 35 -9.806 4.489 -5.993 1.00 0.00 C ATOM 191 O ASP A 35 -9.229 5.559 -6.208 1.00 0.00 O ATOM 192 CB ASP A 35 -12.182 4.314 -6.724 1.00 0.00 C ATOM 193 CG ASP A 35 -13.073 4.273 -7.949 1.00 0.00 C ATOM 194 OD1 ASP A 35 -13.162 5.297 -8.658 1.00 0.00 O ATOM 195 OD2 ASP A 35 -13.701 3.228 -8.209 1.00 0.00 O ATOM 0 H ASP A 35 -11.463 1.935 -6.748 1.00 0.00 H new ATOM 0 HA ASP A 35 -10.476 4.254 -8.012 1.00 0.00 H new ATOM 0 HB2 ASP A 35 -12.598 3.662 -5.956 1.00 0.00 H new ATOM 0 HB3 ASP A 35 -12.178 5.325 -6.317 1.00 0.00 H new ATOM 200 N MET A 36 -9.645 3.796 -4.875 1.00 0.00 N ATOM 201 CA MET A 36 -8.694 4.226 -3.860 1.00 0.00 C ATOM 202 C MET A 36 -7.271 4.132 -4.403 1.00 0.00 C ATOM 203 O MET A 36 -6.456 5.031 -4.195 1.00 0.00 O ATOM 204 CB MET A 36 -8.829 3.399 -2.577 1.00 0.00 C ATOM 205 CG MET A 36 -7.849 3.828 -1.503 1.00 0.00 C ATOM 206 SD MET A 36 -7.954 5.594 -1.156 1.00 0.00 S ATOM 207 CE MET A 36 -6.546 5.812 -0.075 1.00 0.00 C ATOM 0 H MET A 36 -10.155 2.942 -4.649 1.00 0.00 H new ATOM 0 HA MET A 36 -8.915 5.264 -3.610 1.00 0.00 H new ATOM 0 HB2 MET A 36 -9.845 3.491 -2.194 1.00 0.00 H new ATOM 0 HB3 MET A 36 -8.670 2.346 -2.809 1.00 0.00 H new ATOM 0 HG2 MET A 36 -8.045 3.267 -0.589 1.00 0.00 H new ATOM 0 HG3 MET A 36 -6.835 3.580 -1.818 1.00 0.00 H new ATOM 0 HE1 MET A 36 -6.891 5.927 0.953 1.00 0.00 H new ATOM 0 HE2 MET A 36 -5.895 4.940 -0.145 1.00 0.00 H new ATOM 0 HE3 MET A 36 -5.993 6.702 -0.373 1.00 0.00 H new ATOM 217 N LEU A 37 -6.989 3.049 -5.118 1.00 0.00 N ATOM 218 CA LEU A 37 -5.696 2.867 -5.765 1.00 0.00 C ATOM 219 C LEU A 37 -5.464 4.008 -6.759 1.00 0.00 C ATOM 220 O LEU A 37 -4.378 4.586 -6.819 1.00 0.00 O ATOM 221 CB LEU A 37 -5.665 1.498 -6.472 1.00 0.00 C ATOM 222 CG LEU A 37 -4.279 0.877 -6.756 1.00 0.00 C ATOM 223 CD1 LEU A 37 -3.460 1.733 -7.709 1.00 0.00 C ATOM 224 CD2 LEU A 37 -3.511 0.636 -5.463 1.00 0.00 C ATOM 0 H LEU A 37 -7.643 2.280 -5.264 1.00 0.00 H new ATOM 0 HA LEU A 37 -4.897 2.887 -5.024 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -6.233 0.792 -5.865 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -6.191 1.597 -7.422 1.00 0.00 H new ATOM 0 HG LEU A 37 -4.453 -0.084 -7.240 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -2.493 1.261 -7.882 1.00 0.00 H new ATOM 0 HD12 LEU A 37 -3.990 1.832 -8.656 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -3.309 2.720 -7.273 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.540 0.198 -5.693 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -3.368 1.583 -4.943 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -4.075 -0.046 -4.827 1.00 0.00 H new ATOM 236 N GLN A 38 -6.508 4.350 -7.512 1.00 0.00 N ATOM 237 CA GLN A 38 -6.445 5.446 -8.476 1.00 0.00 C ATOM 238 C GLN A 38 -6.145 6.772 -7.781 1.00 0.00 C ATOM 239 O GLN A 38 -5.466 7.631 -8.338 1.00 0.00 O ATOM 240 CB GLN A 38 -7.759 5.563 -9.254 1.00 0.00 C ATOM 241 CG GLN A 38 -8.076 4.364 -10.136 1.00 0.00 C ATOM 242 CD GLN A 38 -7.003 4.095 -11.174 1.00 0.00 C ATOM 243 OE1 GLN A 38 -7.031 4.650 -12.270 1.00 0.00 O ATOM 244 NE2 GLN A 38 -6.061 3.225 -10.842 1.00 0.00 N ATOM 0 H GLN A 38 -7.413 3.880 -7.472 1.00 0.00 H new ATOM 0 HA GLN A 38 -5.637 5.223 -9.172 1.00 0.00 H new ATOM 0 HB2 GLN A 38 -8.575 5.703 -8.546 1.00 0.00 H new ATOM 0 HB3 GLN A 38 -7.720 6.457 -9.877 1.00 0.00 H new ATOM 0 HG2 GLN A 38 -8.198 3.480 -9.509 1.00 0.00 H new ATOM 0 HG3 GLN A 38 -9.028 4.531 -10.640 1.00 0.00 H new ATOM 0 HE21 GLN A 38 -6.074 2.786 -9.921 1.00 0.00 H new ATOM 0 HE22 GLN A 38 -5.323 2.994 -11.507 1.00 0.00 H new ATOM 253 N THR A 39 -6.656 6.929 -6.569 1.00 0.00 N ATOM 254 CA THR A 39 -6.424 8.139 -5.787 1.00 0.00 C ATOM 255 C THR A 39 -5.000 8.153 -5.222 1.00 0.00 C ATOM 256 O THR A 39 -4.401 9.211 -5.029 1.00 0.00 O ATOM 257 CB THR A 39 -7.450 8.253 -4.640 1.00 0.00 C ATOM 258 OG1 THR A 39 -8.778 8.096 -5.165 1.00 0.00 O ATOM 259 CG2 THR A 39 -7.339 9.599 -3.934 1.00 0.00 C ATOM 0 H THR A 39 -7.236 6.232 -6.102 1.00 0.00 H new ATOM 0 HA THR A 39 -6.545 8.996 -6.449 1.00 0.00 H new ATOM 0 HB THR A 39 -7.240 7.467 -3.915 1.00 0.00 H new ATOM 0 HG1 THR A 39 -8.910 7.167 -5.447 1.00 0.00 H new ATOM 0 HG21 THR A 39 -8.074 9.650 -3.131 1.00 0.00 H new ATOM 0 HG22 THR A 39 -6.338 9.710 -3.517 1.00 0.00 H new ATOM 0 HG23 THR A 39 -7.526 10.401 -4.648 1.00 0.00 H new ATOM 267 N PHE A 40 -4.464 6.967 -4.975 1.00 0.00 N ATOM 268 CA PHE A 40 -3.093 6.824 -4.498 1.00 0.00 C ATOM 269 C PHE A 40 -2.099 7.182 -5.603 1.00 0.00 C ATOM 270 O PHE A 40 -1.016 7.701 -5.329 1.00 0.00 O ATOM 271 CB PHE A 40 -2.842 5.401 -3.988 1.00 0.00 C ATOM 272 CG PHE A 40 -1.467 5.198 -3.412 1.00 0.00 C ATOM 273 CD1 PHE A 40 -0.682 4.136 -3.828 1.00 0.00 C ATOM 274 CD2 PHE A 40 -0.953 6.078 -2.468 1.00 0.00 C ATOM 275 CE1 PHE A 40 0.587 3.950 -3.315 1.00 0.00 C ATOM 276 CE2 PHE A 40 0.314 5.896 -1.949 1.00 0.00 C ATOM 277 CZ PHE A 40 1.086 4.831 -2.373 1.00 0.00 C ATOM 0 H PHE A 40 -4.960 6.084 -5.097 1.00 0.00 H new ATOM 0 HA PHE A 40 -2.947 7.515 -3.668 1.00 0.00 H new ATOM 0 HB2 PHE A 40 -3.584 5.161 -3.226 1.00 0.00 H new ATOM 0 HB3 PHE A 40 -2.990 4.699 -4.809 1.00 0.00 H new ATOM 0 HD1 PHE A 40 -1.067 3.444 -4.563 1.00 0.00 H new ATOM 0 HD2 PHE A 40 -1.551 6.914 -2.136 1.00 0.00 H new ATOM 0 HE1 PHE A 40 1.189 3.118 -3.649 1.00 0.00 H new ATOM 0 HE2 PHE A 40 0.701 6.585 -1.213 1.00 0.00 H new ATOM 0 HZ PHE A 40 2.077 4.687 -1.969 1.00 0.00 H new ATOM 287 N VAL A 41 -2.471 6.878 -6.846 1.00 0.00 N ATOM 288 CA VAL A 41 -1.623 7.137 -8.014 1.00 0.00 C ATOM 289 C VAL A 41 -1.001 8.550 -8.002 1.00 0.00 C ATOM 290 O VAL A 41 0.219 8.673 -8.143 1.00 0.00 O ATOM 291 CB VAL A 41 -2.390 6.900 -9.338 1.00 0.00 C ATOM 292 CG1 VAL A 41 -1.575 7.371 -10.530 1.00 0.00 C ATOM 293 CG2 VAL A 41 -2.744 5.430 -9.490 1.00 0.00 C ATOM 0 H VAL A 41 -3.367 6.446 -7.074 1.00 0.00 H new ATOM 0 HA VAL A 41 -0.803 6.421 -7.952 1.00 0.00 H new ATOM 0 HB VAL A 41 -3.311 7.481 -9.304 1.00 0.00 H new ATOM 0 HG11 VAL A 41 -2.136 7.193 -11.447 1.00 0.00 H new ATOM 0 HG12 VAL A 41 -1.369 8.437 -10.431 1.00 0.00 H new ATOM 0 HG13 VAL A 41 -0.634 6.821 -10.568 1.00 0.00 H new ATOM 0 HG21 VAL A 41 -3.283 5.280 -10.426 1.00 0.00 H new ATOM 0 HG22 VAL A 41 -1.831 4.835 -9.498 1.00 0.00 H new ATOM 0 HG23 VAL A 41 -3.373 5.119 -8.656 1.00 0.00 H new ATOM 303 N PRO A 42 -1.797 9.636 -7.842 1.00 0.00 N ATOM 304 CA PRO A 42 -1.245 10.988 -7.740 1.00 0.00 C ATOM 305 C PRO A 42 -0.238 11.119 -6.601 1.00 0.00 C ATOM 306 O PRO A 42 0.814 11.745 -6.766 1.00 0.00 O ATOM 307 CB PRO A 42 -2.462 11.876 -7.478 1.00 0.00 C ATOM 308 CG PRO A 42 -3.620 11.098 -7.987 1.00 0.00 C ATOM 309 CD PRO A 42 -3.270 9.650 -7.784 1.00 0.00 C ATOM 0 HA PRO A 42 -0.699 11.262 -8.643 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -2.570 12.095 -6.416 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -2.371 12.832 -7.993 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -4.531 11.358 -7.449 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -3.800 11.312 -9.041 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -3.637 9.280 -6.827 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -3.707 9.020 -8.558 1.00 0.00 H new ATOM 317 N TYR A 43 -0.555 10.538 -5.442 1.00 0.00 N ATOM 318 CA TYR A 43 0.359 10.561 -4.301 1.00 0.00 C ATOM 319 C TYR A 43 1.698 9.922 -4.639 1.00 0.00 C ATOM 320 O TYR A 43 2.734 10.383 -4.178 1.00 0.00 O ATOM 321 CB TYR A 43 -0.249 9.827 -3.099 1.00 0.00 C ATOM 322 CG TYR A 43 -1.363 10.575 -2.397 1.00 0.00 C ATOM 323 CD1 TYR A 43 -2.656 10.588 -2.907 1.00 0.00 C ATOM 324 CD2 TYR A 43 -1.121 11.257 -1.210 1.00 0.00 C ATOM 325 CE1 TYR A 43 -3.673 11.260 -2.254 1.00 0.00 C ATOM 326 CE2 TYR A 43 -2.132 11.931 -0.554 1.00 0.00 C ATOM 327 CZ TYR A 43 -3.404 11.929 -1.080 1.00 0.00 C ATOM 328 OH TYR A 43 -4.417 12.594 -0.425 1.00 0.00 O ATOM 0 H TYR A 43 -1.433 10.049 -5.270 1.00 0.00 H new ATOM 0 HA TYR A 43 0.521 11.609 -4.050 1.00 0.00 H new ATOM 0 HB2 TYR A 43 -0.632 8.864 -3.435 1.00 0.00 H new ATOM 0 HB3 TYR A 43 0.542 9.621 -2.378 1.00 0.00 H new ATOM 0 HD1 TYR A 43 -2.870 10.065 -3.828 1.00 0.00 H new ATOM 0 HD2 TYR A 43 -0.125 11.260 -0.794 1.00 0.00 H new ATOM 0 HE1 TYR A 43 -4.673 11.260 -2.662 1.00 0.00 H new ATOM 0 HE2 TYR A 43 -1.926 12.457 0.367 1.00 0.00 H new ATOM 0 HH TYR A 43 -4.062 13.013 0.387 1.00 0.00 H new ATOM 338 N ARG A 44 1.671 8.867 -5.445 1.00 0.00 N ATOM 339 CA ARG A 44 2.889 8.135 -5.791 1.00 0.00 C ATOM 340 C ARG A 44 3.932 9.065 -6.393 1.00 0.00 C ATOM 341 O ARG A 44 5.082 9.078 -5.962 1.00 0.00 O ATOM 342 CB ARG A 44 2.590 7.002 -6.767 1.00 0.00 C ATOM 343 CG ARG A 44 1.600 5.983 -6.236 1.00 0.00 C ATOM 344 CD ARG A 44 1.494 4.779 -7.164 1.00 0.00 C ATOM 345 NE ARG A 44 1.322 5.173 -8.563 1.00 0.00 N ATOM 346 CZ ARG A 44 0.736 4.415 -9.487 1.00 0.00 C ATOM 347 NH1 ARG A 44 0.212 3.239 -9.157 1.00 0.00 N ATOM 348 NH2 ARG A 44 0.672 4.836 -10.742 1.00 0.00 N ATOM 0 H ARG A 44 0.821 8.498 -5.872 1.00 0.00 H new ATOM 0 HA ARG A 44 3.285 7.710 -4.869 1.00 0.00 H new ATOM 0 HB2 ARG A 44 2.200 7.426 -7.693 1.00 0.00 H new ATOM 0 HB3 ARG A 44 3.522 6.494 -7.016 1.00 0.00 H new ATOM 0 HG2 ARG A 44 1.910 5.654 -5.244 1.00 0.00 H new ATOM 0 HG3 ARG A 44 0.620 6.448 -6.126 1.00 0.00 H new ATOM 0 HD2 ARG A 44 2.392 4.168 -7.068 1.00 0.00 H new ATOM 0 HD3 ARG A 44 0.652 4.159 -6.857 1.00 0.00 H new ATOM 0 HE ARG A 44 1.674 6.087 -8.848 1.00 0.00 H new ATOM 0 HH11 ARG A 44 0.258 2.913 -8.192 1.00 0.00 H new ATOM 0 HH12 ARG A 44 -0.236 2.662 -9.869 1.00 0.00 H new ATOM 0 HH21 ARG A 44 1.071 5.739 -10.998 1.00 0.00 H new ATOM 0 HH22 ARG A 44 0.223 4.257 -11.452 1.00 0.00 H new ATOM 362 N THR A 45 3.523 9.828 -7.395 1.00 0.00 N ATOM 363 CA THR A 45 4.392 10.832 -7.996 1.00 0.00 C ATOM 364 C THR A 45 4.985 11.762 -6.935 1.00 0.00 C ATOM 365 O THR A 45 6.181 12.042 -6.949 1.00 0.00 O ATOM 366 CB THR A 45 3.615 11.656 -9.036 1.00 0.00 C ATOM 367 OG1 THR A 45 2.993 10.775 -9.982 1.00 0.00 O ATOM 368 CG2 THR A 45 4.529 12.625 -9.768 1.00 0.00 C ATOM 0 H THR A 45 2.593 9.772 -7.811 1.00 0.00 H new ATOM 0 HA THR A 45 5.212 10.310 -8.489 1.00 0.00 H new ATOM 0 HB THR A 45 2.855 12.235 -8.511 1.00 0.00 H new ATOM 0 HG1 THR A 45 2.497 11.302 -10.643 1.00 0.00 H new ATOM 0 HG21 THR A 45 3.949 13.192 -10.496 1.00 0.00 H new ATOM 0 HG22 THR A 45 4.982 13.310 -9.051 1.00 0.00 H new ATOM 0 HG23 THR A 45 5.312 12.068 -10.282 1.00 0.00 H new ATOM 376 N ALA A 46 4.159 12.195 -5.994 1.00 0.00 N ATOM 377 CA ALA A 46 4.620 13.070 -4.920 1.00 0.00 C ATOM 378 C ALA A 46 5.615 12.339 -4.022 1.00 0.00 C ATOM 379 O ALA A 46 6.605 12.914 -3.571 1.00 0.00 O ATOM 380 CB ALA A 46 3.436 13.576 -4.107 1.00 0.00 C ATOM 0 H ALA A 46 3.168 11.957 -5.950 1.00 0.00 H new ATOM 0 HA ALA A 46 5.127 13.927 -5.364 1.00 0.00 H new ATOM 0 HB1 ALA A 46 3.794 14.227 -3.310 1.00 0.00 H new ATOM 0 HB2 ALA A 46 2.761 14.134 -4.756 1.00 0.00 H new ATOM 0 HB3 ALA A 46 2.904 12.729 -3.673 1.00 0.00 H new ATOM 386 N VAL A 47 5.346 11.061 -3.793 1.00 0.00 N ATOM 387 CA VAL A 47 6.221 10.217 -2.986 1.00 0.00 C ATOM 388 C VAL A 47 7.581 10.055 -3.664 1.00 0.00 C ATOM 389 O VAL A 47 8.621 10.075 -3.009 1.00 0.00 O ATOM 390 CB VAL A 47 5.595 8.825 -2.727 1.00 0.00 C ATOM 391 CG1 VAL A 47 6.580 7.906 -2.020 1.00 0.00 C ATOM 392 CG2 VAL A 47 4.319 8.956 -1.906 1.00 0.00 C ATOM 0 H VAL A 47 4.523 10.582 -4.157 1.00 0.00 H new ATOM 0 HA VAL A 47 6.353 10.712 -2.024 1.00 0.00 H new ATOM 0 HB VAL A 47 5.348 8.385 -3.693 1.00 0.00 H new ATOM 0 HG11 VAL A 47 6.114 6.935 -1.850 1.00 0.00 H new ATOM 0 HG12 VAL A 47 7.468 7.779 -2.639 1.00 0.00 H new ATOM 0 HG13 VAL A 47 6.864 8.344 -1.063 1.00 0.00 H new ATOM 0 HG21 VAL A 47 3.894 7.967 -1.734 1.00 0.00 H new ATOM 0 HG22 VAL A 47 4.549 9.423 -0.948 1.00 0.00 H new ATOM 0 HG23 VAL A 47 3.600 9.571 -2.447 1.00 0.00 H new ATOM 402 N GLU A 48 7.570 9.911 -4.982 1.00 0.00 N ATOM 403 CA GLU A 48 8.809 9.811 -5.741 1.00 0.00 C ATOM 404 C GLU A 48 9.565 11.136 -5.693 1.00 0.00 C ATOM 405 O GLU A 48 10.794 11.163 -5.593 1.00 0.00 O ATOM 406 CB GLU A 48 8.525 9.416 -7.194 1.00 0.00 C ATOM 407 CG GLU A 48 7.854 8.060 -7.339 1.00 0.00 C ATOM 408 CD GLU A 48 8.704 6.928 -6.793 1.00 0.00 C ATOM 409 OE1 GLU A 48 8.510 6.543 -5.623 1.00 0.00 O ATOM 410 OE2 GLU A 48 9.572 6.418 -7.533 1.00 0.00 O ATOM 0 H GLU A 48 6.721 9.861 -5.546 1.00 0.00 H new ATOM 0 HA GLU A 48 9.427 9.035 -5.289 1.00 0.00 H new ATOM 0 HB2 GLU A 48 7.891 10.176 -7.650 1.00 0.00 H new ATOM 0 HB3 GLU A 48 9.463 9.408 -7.749 1.00 0.00 H new ATOM 0 HG2 GLU A 48 6.897 8.075 -6.818 1.00 0.00 H new ATOM 0 HG3 GLU A 48 7.641 7.875 -8.392 1.00 0.00 H new ATOM 417 N LEU A 49 8.821 12.233 -5.749 1.00 0.00 N ATOM 418 CA LEU A 49 9.411 13.564 -5.702 1.00 0.00 C ATOM 419 C LEU A 49 10.040 13.849 -4.342 1.00 0.00 C ATOM 420 O LEU A 49 11.165 14.343 -4.267 1.00 0.00 O ATOM 421 CB LEU A 49 8.365 14.636 -6.029 1.00 0.00 C ATOM 422 CG LEU A 49 8.317 15.100 -7.493 1.00 0.00 C ATOM 423 CD1 LEU A 49 9.617 15.787 -7.880 1.00 0.00 C ATOM 424 CD2 LEU A 49 8.038 13.936 -8.430 1.00 0.00 C ATOM 0 H LEU A 49 7.804 12.227 -5.827 1.00 0.00 H new ATOM 0 HA LEU A 49 10.198 13.596 -6.455 1.00 0.00 H new ATOM 0 HB2 LEU A 49 7.382 14.252 -5.757 1.00 0.00 H new ATOM 0 HB3 LEU A 49 8.554 15.505 -5.398 1.00 0.00 H new ATOM 0 HG LEU A 49 7.500 15.816 -7.588 1.00 0.00 H new ATOM 0 HD11 LEU A 49 9.563 16.108 -8.920 1.00 0.00 H new ATOM 0 HD12 LEU A 49 9.774 16.655 -7.240 1.00 0.00 H new ATOM 0 HD13 LEU A 49 10.447 15.091 -7.758 1.00 0.00 H new ATOM 0 HD21 LEU A 49 8.010 14.296 -9.459 1.00 0.00 H new ATOM 0 HD22 LEU A 49 8.826 13.190 -8.328 1.00 0.00 H new ATOM 0 HD23 LEU A 49 7.078 13.487 -8.176 1.00 0.00 H new ATOM 436 N CYS A 50 9.325 13.526 -3.269 1.00 0.00 N ATOM 437 CA CYS A 50 9.840 13.768 -1.926 1.00 0.00 C ATOM 438 C CYS A 50 10.962 12.790 -1.602 1.00 0.00 C ATOM 439 O CYS A 50 11.823 13.069 -0.764 1.00 0.00 O ATOM 440 CB CYS A 50 8.722 13.672 -0.877 1.00 0.00 C ATOM 441 SG CYS A 50 8.006 12.006 -0.662 1.00 0.00 S ATOM 0 H CYS A 50 8.398 13.101 -3.301 1.00 0.00 H new ATOM 0 HA CYS A 50 10.241 14.781 -1.897 1.00 0.00 H new ATOM 0 HB2 CYS A 50 9.115 14.009 0.082 1.00 0.00 H new ATOM 0 HB3 CYS A 50 7.924 14.361 -1.154 1.00 0.00 H new ATOM 446 N ALA A 51 10.963 11.652 -2.288 1.00 0.00 N ATOM 447 CA ALA A 51 11.992 10.644 -2.090 1.00 0.00 C ATOM 448 C ALA A 51 13.322 11.114 -2.654 1.00 0.00 C ATOM 449 O ALA A 51 14.350 11.015 -2.001 1.00 0.00 O ATOM 450 CB ALA A 51 11.596 9.326 -2.736 1.00 0.00 C ATOM 0 H ALA A 51 10.261 11.407 -2.986 1.00 0.00 H new ATOM 0 HA ALA A 51 12.099 10.488 -1.017 1.00 0.00 H new ATOM 0 HB1 ALA A 51 12.383 8.590 -2.573 1.00 0.00 H new ATOM 0 HB2 ALA A 51 10.667 8.968 -2.292 1.00 0.00 H new ATOM 0 HB3 ALA A 51 11.454 9.474 -3.807 1.00 0.00 H new ATOM 456 N LEU A 52 13.281 11.660 -3.863 1.00 0.00 N ATOM 457 CA LEU A 52 14.495 11.975 -4.610 1.00 0.00 C ATOM 458 C LEU A 52 15.222 13.180 -4.018 1.00 0.00 C ATOM 459 O LEU A 52 16.443 13.296 -4.130 1.00 0.00 O ATOM 460 CB LEU A 52 14.150 12.240 -6.082 1.00 0.00 C ATOM 461 CG LEU A 52 15.347 12.421 -7.019 1.00 0.00 C ATOM 462 CD1 LEU A 52 16.139 11.127 -7.143 1.00 0.00 C ATOM 463 CD2 LEU A 52 14.880 12.893 -8.387 1.00 0.00 C ATOM 0 H LEU A 52 12.416 11.895 -4.350 1.00 0.00 H new ATOM 0 HA LEU A 52 15.163 11.116 -4.541 1.00 0.00 H new ATOM 0 HB2 LEU A 52 13.545 11.411 -6.450 1.00 0.00 H new ATOM 0 HB3 LEU A 52 13.530 13.135 -6.136 1.00 0.00 H new ATOM 0 HG LEU A 52 16.003 13.180 -6.593 1.00 0.00 H new ATOM 0 HD11 LEU A 52 16.984 11.281 -7.814 1.00 0.00 H new ATOM 0 HD12 LEU A 52 16.505 10.829 -6.161 1.00 0.00 H new ATOM 0 HD13 LEU A 52 15.496 10.344 -7.544 1.00 0.00 H new ATOM 0 HD21 LEU A 52 15.742 13.017 -9.043 1.00 0.00 H new ATOM 0 HD22 LEU A 52 14.202 12.154 -8.815 1.00 0.00 H new ATOM 0 HD23 LEU A 52 14.361 13.846 -8.285 1.00 0.00 H new ATOM 475 N GLU A 53 14.465 14.064 -3.376 1.00 0.00 N ATOM 476 CA GLU A 53 15.020 15.283 -2.799 1.00 0.00 C ATOM 477 C GLU A 53 16.093 14.959 -1.755 1.00 0.00 C ATOM 478 O GLU A 53 17.179 15.534 -1.766 1.00 0.00 O ATOM 479 CB GLU A 53 13.900 16.117 -2.167 1.00 0.00 C ATOM 480 CG GLU A 53 14.368 17.445 -1.593 1.00 0.00 C ATOM 481 CD GLU A 53 14.934 18.371 -2.647 1.00 0.00 C ATOM 482 OE1 GLU A 53 14.160 19.163 -3.225 1.00 0.00 O ATOM 483 OE2 GLU A 53 16.155 18.313 -2.903 1.00 0.00 O ATOM 0 H GLU A 53 13.459 13.958 -3.242 1.00 0.00 H new ATOM 0 HA GLU A 53 15.489 15.858 -3.597 1.00 0.00 H new ATOM 0 HB2 GLU A 53 13.134 16.307 -2.919 1.00 0.00 H new ATOM 0 HB3 GLU A 53 13.431 15.535 -1.374 1.00 0.00 H new ATOM 0 HG2 GLU A 53 13.531 17.936 -1.096 1.00 0.00 H new ATOM 0 HG3 GLU A 53 15.127 17.260 -0.833 1.00 0.00 H new ATOM 490 N HIS A 54 15.788 14.023 -0.870 1.00 0.00 N ATOM 491 CA HIS A 54 16.706 13.683 0.215 1.00 0.00 C ATOM 492 C HIS A 54 17.330 12.306 -0.018 1.00 0.00 C ATOM 493 O HIS A 54 18.299 11.922 0.635 1.00 0.00 O ATOM 494 CB HIS A 54 15.973 13.714 1.561 1.00 0.00 C ATOM 495 CG HIS A 54 15.292 15.018 1.858 1.00 0.00 C ATOM 496 ND1 HIS A 54 15.830 15.986 2.679 1.00 0.00 N ATOM 497 CD2 HIS A 54 14.097 15.505 1.446 1.00 0.00 C ATOM 498 CE1 HIS A 54 14.998 17.006 2.758 1.00 0.00 C ATOM 499 NE2 HIS A 54 13.940 16.740 2.018 1.00 0.00 N ATOM 0 H HIS A 54 14.920 13.487 -0.877 1.00 0.00 H new ATOM 0 HA HIS A 54 17.505 14.424 0.234 1.00 0.00 H new ATOM 0 HB2 HIS A 54 15.230 12.917 1.576 1.00 0.00 H new ATOM 0 HB3 HIS A 54 16.687 13.500 2.356 1.00 0.00 H new ATOM 0 HD2 HIS A 54 13.397 15.011 0.788 1.00 0.00 H new ATOM 0 HE1 HIS A 54 15.157 17.907 3.332 1.00 0.00 H new ATOM 0 HE2 HIS A 54 13.135 17.354 1.892 1.00 0.00 H new ATOM 508 N GLY A 55 16.756 11.584 -0.966 1.00 0.00 N ATOM 509 CA GLY A 55 17.157 10.224 -1.289 1.00 0.00 C ATOM 510 C GLY A 55 16.632 9.217 -0.282 1.00 0.00 C ATOM 511 O GLY A 55 16.542 8.024 -0.573 1.00 0.00 O ATOM 0 H GLY A 55 15.988 11.930 -1.541 1.00 0.00 H new ATOM 0 HA2 GLY A 55 16.792 9.966 -2.283 1.00 0.00 H new ATOM 0 HA3 GLY A 55 18.245 10.166 -1.324 1.00 0.00 H new ATOM 515 N GLY A 56 16.277 9.699 0.901 1.00 0.00 N ATOM 516 CA GLY A 56 15.453 8.912 1.791 1.00 0.00 C ATOM 517 C GLY A 56 14.092 9.533 2.035 1.00 0.00 C ATOM 518 O GLY A 56 13.958 10.757 2.098 1.00 0.00 O ATOM 0 H GLY A 56 16.544 10.617 1.258 1.00 0.00 H new ATOM 0 HA2 GLY A 56 15.322 7.915 1.371 1.00 0.00 H new ATOM 0 HA3 GLY A 56 15.968 8.791 2.744 1.00 0.00 H new ATOM 522 N LEU A 57 13.087 8.678 2.183 1.00 0.00 N ATOM 523 CA LEU A 57 11.719 9.106 2.464 1.00 0.00 C ATOM 524 C LEU A 57 11.565 9.580 3.904 1.00 0.00 C ATOM 525 O LEU A 57 10.486 10.004 4.310 1.00 0.00 O ATOM 526 CB LEU A 57 10.741 7.966 2.190 1.00 0.00 C ATOM 527 CG LEU A 57 10.500 7.654 0.715 1.00 0.00 C ATOM 528 CD1 LEU A 57 9.927 6.257 0.551 1.00 0.00 C ATOM 529 CD2 LEU A 57 9.560 8.682 0.106 1.00 0.00 C ATOM 0 H LEU A 57 13.196 7.666 2.112 1.00 0.00 H new ATOM 0 HA LEU A 57 11.495 9.944 1.804 1.00 0.00 H new ATOM 0 HB2 LEU A 57 11.112 7.065 2.679 1.00 0.00 H new ATOM 0 HB3 LEU A 57 9.785 8.210 2.654 1.00 0.00 H new ATOM 0 HG LEU A 57 11.456 7.699 0.193 1.00 0.00 H new ATOM 0 HD11 LEU A 57 9.762 6.053 -0.507 1.00 0.00 H new ATOM 0 HD12 LEU A 57 10.627 5.527 0.956 1.00 0.00 H new ATOM 0 HD13 LEU A 57 8.980 6.187 1.086 1.00 0.00 H new ATOM 0 HD21 LEU A 57 9.397 8.448 -0.946 1.00 0.00 H new ATOM 0 HD22 LEU A 57 8.607 8.662 0.634 1.00 0.00 H new ATOM 0 HD23 LEU A 57 10.001 9.675 0.192 1.00 0.00 H new ATOM 541 N ASP A 58 12.643 9.473 4.671 1.00 0.00 N ATOM 542 CA ASP A 58 12.652 9.837 6.090 1.00 0.00 C ATOM 543 C ASP A 58 12.033 11.210 6.338 1.00 0.00 C ATOM 544 O ASP A 58 11.381 11.433 7.360 1.00 0.00 O ATOM 545 CB ASP A 58 14.085 9.838 6.625 1.00 0.00 C ATOM 546 CG ASP A 58 14.742 8.475 6.560 1.00 0.00 C ATOM 547 OD1 ASP A 58 15.317 8.137 5.508 1.00 0.00 O ATOM 548 OD2 ASP A 58 14.699 7.742 7.570 1.00 0.00 O ATOM 0 H ASP A 58 13.541 9.131 4.329 1.00 0.00 H new ATOM 0 HA ASP A 58 12.052 9.092 6.612 1.00 0.00 H new ATOM 0 HB2 ASP A 58 14.680 10.550 6.053 1.00 0.00 H new ATOM 0 HB3 ASP A 58 14.081 10.184 7.659 1.00 0.00 H new ATOM 553 N THR A 59 12.236 12.122 5.408 1.00 0.00 N ATOM 554 CA THR A 59 11.740 13.480 5.548 1.00 0.00 C ATOM 555 C THR A 59 10.383 13.672 4.873 1.00 0.00 C ATOM 556 O THR A 59 9.817 14.761 4.900 1.00 0.00 O ATOM 557 CB THR A 59 12.756 14.468 4.962 1.00 0.00 C ATOM 558 OG1 THR A 59 13.535 13.803 3.959 1.00 0.00 O ATOM 559 CG2 THR A 59 13.674 15.009 6.042 1.00 0.00 C ATOM 0 H THR A 59 12.744 11.947 4.541 1.00 0.00 H new ATOM 0 HA THR A 59 11.606 13.671 6.613 1.00 0.00 H new ATOM 0 HB THR A 59 12.214 15.306 4.523 1.00 0.00 H new ATOM 0 HG1 THR A 59 14.482 13.826 4.212 1.00 0.00 H new ATOM 0 HG21 THR A 59 14.385 15.707 5.599 1.00 0.00 H new ATOM 0 HG22 THR A 59 13.082 15.524 6.798 1.00 0.00 H new ATOM 0 HG23 THR A 59 14.216 14.185 6.505 1.00 0.00 H new ATOM 567 N CYS A 60 9.847 12.612 4.295 1.00 0.00 N ATOM 568 CA CYS A 60 8.580 12.702 3.590 1.00 0.00 C ATOM 569 C CYS A 60 7.450 12.253 4.514 1.00 0.00 C ATOM 570 O CYS A 60 6.860 11.189 4.336 1.00 0.00 O ATOM 571 CB CYS A 60 8.627 11.851 2.311 1.00 0.00 C ATOM 572 SG CYS A 60 7.193 12.046 1.203 1.00 0.00 S ATOM 0 H CYS A 60 10.267 11.682 4.299 1.00 0.00 H new ATOM 0 HA CYS A 60 8.395 13.735 3.297 1.00 0.00 H new ATOM 0 HB2 CYS A 60 9.532 12.103 1.758 1.00 0.00 H new ATOM 0 HB3 CYS A 60 8.709 10.801 2.594 1.00 0.00 H new ATOM 577 N ASP A 61 7.167 13.070 5.519 1.00 0.00 N ATOM 578 CA ASP A 61 6.166 12.729 6.524 1.00 0.00 C ATOM 579 C ASP A 61 4.986 13.683 6.430 1.00 0.00 C ATOM 580 O ASP A 61 5.155 14.858 6.096 1.00 0.00 O ATOM 581 CB ASP A 61 6.779 12.792 7.924 1.00 0.00 C ATOM 582 CG ASP A 61 5.878 12.181 8.980 1.00 0.00 C ATOM 583 OD1 ASP A 61 5.885 10.943 9.127 1.00 0.00 O ATOM 584 OD2 ASP A 61 5.171 12.937 9.680 1.00 0.00 O ATOM 0 H ASP A 61 7.616 13.975 5.661 1.00 0.00 H new ATOM 0 HA ASP A 61 5.816 11.713 6.339 1.00 0.00 H new ATOM 0 HB2 ASP A 61 7.736 12.271 7.922 1.00 0.00 H new ATOM 0 HB3 ASP A 61 6.983 13.831 8.182 1.00 0.00 H new ATOM 589 N GLY A 62 3.797 13.173 6.733 1.00 0.00 N ATOM 590 CA GLY A 62 2.584 13.952 6.582 1.00 0.00 C ATOM 591 C GLY A 62 2.539 15.165 7.492 1.00 0.00 C ATOM 592 O GLY A 62 2.278 15.042 8.691 1.00 0.00 O ATOM 0 H GLY A 62 3.653 12.226 7.083 1.00 0.00 H new ATOM 0 HA2 GLY A 62 2.496 14.279 5.546 1.00 0.00 H new ATOM 0 HA3 GLY A 62 1.723 13.317 6.790 1.00 0.00 H new ATOM 596 N GLY A 63 2.782 16.335 6.917 1.00 0.00 N ATOM 597 CA GLY A 63 2.760 17.562 7.683 1.00 0.00 C ATOM 598 C GLY A 63 4.127 18.209 7.809 1.00 0.00 C ATOM 599 O GLY A 63 4.300 19.146 8.586 1.00 0.00 O ATOM 0 H GLY A 63 2.995 16.455 5.927 1.00 0.00 H new ATOM 0 HA2 GLY A 63 2.074 18.265 7.212 1.00 0.00 H new ATOM 0 HA3 GLY A 63 2.369 17.355 8.679 1.00 0.00 H new ATOM 603 N SER A 64 5.101 17.712 7.057 1.00 0.00 N ATOM 604 CA SER A 64 6.438 18.285 7.073 1.00 0.00 C ATOM 605 C SER A 64 7.049 18.249 5.675 1.00 0.00 C ATOM 606 O SER A 64 6.583 17.503 4.818 1.00 0.00 O ATOM 607 CB SER A 64 7.321 17.520 8.060 1.00 0.00 C ATOM 608 OG SER A 64 7.263 16.123 7.819 1.00 0.00 O ATOM 0 H SER A 64 4.989 16.915 6.430 1.00 0.00 H new ATOM 0 HA SER A 64 6.372 19.325 7.392 1.00 0.00 H new ATOM 0 HB2 SER A 64 8.351 17.865 7.974 1.00 0.00 H new ATOM 0 HB3 SER A 64 6.999 17.730 9.080 1.00 0.00 H new ATOM 0 HG SER A 64 6.607 15.940 7.114 1.00 0.00 H new ATOM 614 N ASN A 65 8.079 19.069 5.454 1.00 0.00 N ATOM 615 CA ASN A 65 8.799 19.117 4.175 1.00 0.00 C ATOM 616 C ASN A 65 7.866 19.339 2.986 1.00 0.00 C ATOM 617 O ASN A 65 8.120 18.850 1.882 1.00 0.00 O ATOM 618 CB ASN A 65 9.621 17.839 3.964 1.00 0.00 C ATOM 619 CG ASN A 65 10.847 17.777 4.861 1.00 0.00 C ATOM 620 OD1 ASN A 65 10.788 17.272 5.985 1.00 0.00 O ATOM 621 ND2 ASN A 65 11.972 18.290 4.378 1.00 0.00 N ATOM 0 H ASN A 65 8.439 19.718 6.154 1.00 0.00 H new ATOM 0 HA ASN A 65 9.471 19.974 4.228 1.00 0.00 H new ATOM 0 HB2 ASN A 65 8.991 16.970 4.156 1.00 0.00 H new ATOM 0 HB3 ASN A 65 9.935 17.781 2.922 1.00 0.00 H new ATOM 0 HD21 ASN A 65 12.823 18.274 4.941 1.00 0.00 H new ATOM 0 HD22 ASN A 65 11.986 18.700 3.444 1.00 0.00 H new ATOM 628 N GLY A 66 6.797 20.088 3.207 1.00 0.00 N ATOM 629 CA GLY A 66 5.864 20.387 2.139 1.00 0.00 C ATOM 630 C GLY A 66 4.932 19.233 1.831 1.00 0.00 C ATOM 631 O GLY A 66 4.150 19.296 0.882 1.00 0.00 O ATOM 0 H GLY A 66 6.557 20.496 4.111 1.00 0.00 H new ATOM 0 HA2 GLY A 66 5.274 21.261 2.413 1.00 0.00 H new ATOM 0 HA3 GLY A 66 6.421 20.648 1.239 1.00 0.00 H new ATOM 635 N ILE A 67 5.015 18.176 2.626 1.00 0.00 N ATOM 636 CA ILE A 67 4.137 17.033 2.472 1.00 0.00 C ATOM 637 C ILE A 67 2.833 17.315 3.205 1.00 0.00 C ATOM 638 O ILE A 67 2.852 17.675 4.382 1.00 0.00 O ATOM 639 CB ILE A 67 4.780 15.743 3.037 1.00 0.00 C ATOM 640 CG1 ILE A 67 6.142 15.483 2.384 1.00 0.00 C ATOM 641 CG2 ILE A 67 3.865 14.542 2.833 1.00 0.00 C ATOM 642 CD1 ILE A 67 6.085 15.346 0.879 1.00 0.00 C ATOM 0 H ILE A 67 5.687 18.090 3.388 1.00 0.00 H new ATOM 0 HA ILE A 67 3.954 16.876 1.409 1.00 0.00 H new ATOM 0 HB ILE A 67 4.927 15.887 4.107 1.00 0.00 H new ATOM 0 HG12 ILE A 67 6.818 16.299 2.639 1.00 0.00 H new ATOM 0 HG13 ILE A 67 6.568 14.573 2.806 1.00 0.00 H new ATOM 0 HG21 ILE A 67 4.341 13.649 3.239 1.00 0.00 H new ATOM 0 HG22 ILE A 67 2.919 14.714 3.346 1.00 0.00 H new ATOM 0 HG23 ILE A 67 3.680 14.402 1.768 1.00 0.00 H new ATOM 0 HD11 ILE A 67 7.088 15.164 0.492 1.00 0.00 H new ATOM 0 HD12 ILE A 67 5.436 14.511 0.614 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.690 16.264 0.445 1.00 0.00 H new ATOM 654 N PRO A 68 1.691 17.189 2.511 1.00 0.00 N ATOM 655 CA PRO A 68 0.381 17.523 3.077 1.00 0.00 C ATOM 656 C PRO A 68 0.046 16.708 4.321 1.00 0.00 C ATOM 657 O PRO A 68 0.647 15.662 4.584 1.00 0.00 O ATOM 658 CB PRO A 68 -0.606 17.197 1.948 1.00 0.00 C ATOM 659 CG PRO A 68 0.140 16.308 1.016 1.00 0.00 C ATOM 660 CD PRO A 68 1.583 16.715 1.122 1.00 0.00 C ATOM 0 HA PRO A 68 0.348 18.563 3.403 1.00 0.00 H new ATOM 0 HB2 PRO A 68 -1.496 16.702 2.335 1.00 0.00 H new ATOM 0 HB3 PRO A 68 -0.940 18.104 1.444 1.00 0.00 H new ATOM 0 HG2 PRO A 68 0.009 15.260 1.287 1.00 0.00 H new ATOM 0 HG3 PRO A 68 -0.223 16.421 -0.005 1.00 0.00 H new ATOM 0 HD2 PRO A 68 2.254 15.878 0.928 1.00 0.00 H new ATOM 0 HD3 PRO A 68 1.835 17.498 0.407 1.00 0.00 H new ATOM 668 N SER A 69 -0.935 17.183 5.066 1.00 0.00 N ATOM 669 CA SER A 69 -1.345 16.540 6.295 1.00 0.00 C ATOM 670 C SER A 69 -2.382 15.471 5.975 1.00 0.00 C ATOM 671 O SER A 69 -3.361 15.746 5.271 1.00 0.00 O ATOM 672 CB SER A 69 -1.916 17.582 7.263 1.00 0.00 C ATOM 673 OG SER A 69 -2.381 16.984 8.462 1.00 0.00 O ATOM 0 H SER A 69 -1.467 18.022 4.835 1.00 0.00 H new ATOM 0 HA SER A 69 -0.486 16.068 6.773 1.00 0.00 H new ATOM 0 HB2 SER A 69 -1.149 18.320 7.498 1.00 0.00 H new ATOM 0 HB3 SER A 69 -2.735 18.116 6.781 1.00 0.00 H new ATOM 0 HG SER A 69 -2.737 17.677 9.057 1.00 0.00 H new ATOM 679 N PRO A 70 -2.172 14.242 6.474 1.00 0.00 N ATOM 680 CA PRO A 70 -3.034 13.098 6.172 1.00 0.00 C ATOM 681 C PRO A 70 -4.497 13.387 6.476 1.00 0.00 C ATOM 682 O PRO A 70 -4.851 13.792 7.585 1.00 0.00 O ATOM 683 CB PRO A 70 -2.504 11.980 7.080 1.00 0.00 C ATOM 684 CG PRO A 70 -1.646 12.664 8.084 1.00 0.00 C ATOM 685 CD PRO A 70 -1.089 13.872 7.391 1.00 0.00 C ATOM 0 HA PRO A 70 -3.005 12.840 5.113 1.00 0.00 H new ATOM 0 HB2 PRO A 70 -3.322 11.443 7.561 1.00 0.00 H new ATOM 0 HB3 PRO A 70 -1.934 11.247 6.509 1.00 0.00 H new ATOM 0 HG2 PRO A 70 -2.224 12.949 8.963 1.00 0.00 H new ATOM 0 HG3 PRO A 70 -0.847 12.007 8.428 1.00 0.00 H new ATOM 0 HD2 PRO A 70 -0.861 14.673 8.094 1.00 0.00 H new ATOM 0 HD3 PRO A 70 -0.166 13.644 6.858 1.00 0.00 H new ATOM 693 N THR A 71 -5.330 13.184 5.477 1.00 0.00 N ATOM 694 CA THR A 71 -6.748 13.453 5.590 1.00 0.00 C ATOM 695 C THR A 71 -7.517 12.395 4.814 1.00 0.00 C ATOM 696 O THR A 71 -6.915 11.483 4.244 1.00 0.00 O ATOM 697 CB THR A 71 -7.092 14.867 5.062 1.00 0.00 C ATOM 698 OG1 THR A 71 -8.472 15.178 5.305 1.00 0.00 O ATOM 699 CG2 THR A 71 -6.793 14.986 3.575 1.00 0.00 C ATOM 0 H THR A 71 -5.044 12.828 4.565 1.00 0.00 H new ATOM 0 HA THR A 71 -7.033 13.417 6.642 1.00 0.00 H new ATOM 0 HB THR A 71 -6.467 15.580 5.600 1.00 0.00 H new ATOM 0 HG1 THR A 71 -8.670 16.076 4.966 1.00 0.00 H new ATOM 0 HG21 THR A 71 -7.045 15.990 3.232 1.00 0.00 H new ATOM 0 HG22 THR A 71 -5.734 14.798 3.401 1.00 0.00 H new ATOM 0 HG23 THR A 71 -7.386 14.256 3.025 1.00 0.00 H new ATOM 707 N THR A 72 -8.826 12.515 4.771 1.00 0.00 N ATOM 708 CA THR A 72 -9.644 11.507 4.139 1.00 0.00 C ATOM 709 C THR A 72 -10.644 12.130 3.180 1.00 0.00 C ATOM 710 O THR A 72 -11.399 13.035 3.543 1.00 0.00 O ATOM 711 CB THR A 72 -10.388 10.659 5.188 1.00 0.00 C ATOM 712 OG1 THR A 72 -11.106 11.509 6.093 1.00 0.00 O ATOM 713 CG2 THR A 72 -9.412 9.799 5.974 1.00 0.00 C ATOM 0 H THR A 72 -9.345 13.300 5.166 1.00 0.00 H new ATOM 0 HA THR A 72 -8.976 10.859 3.572 1.00 0.00 H new ATOM 0 HB THR A 72 -11.090 10.011 4.663 1.00 0.00 H new ATOM 0 HG1 THR A 72 -11.529 12.237 5.592 1.00 0.00 H new ATOM 0 HG21 THR A 72 -9.958 9.208 6.709 1.00 0.00 H new ATOM 0 HG22 THR A 72 -8.884 9.132 5.292 1.00 0.00 H new ATOM 0 HG23 THR A 72 -8.693 10.439 6.485 1.00 0.00 H new ATOM 721 N THR A 73 -10.621 11.655 1.949 1.00 0.00 N ATOM 722 CA THR A 73 -11.624 12.011 0.971 1.00 0.00 C ATOM 723 C THR A 73 -12.860 11.152 1.202 1.00 0.00 C ATOM 724 O THR A 73 -12.860 10.305 2.101 1.00 0.00 O ATOM 725 CB THR A 73 -11.096 11.844 -0.470 1.00 0.00 C ATOM 726 OG1 THR A 73 -10.584 10.525 -0.659 1.00 0.00 O ATOM 727 CG2 THR A 73 -10.002 12.860 -0.761 1.00 0.00 C ATOM 0 H THR A 73 -9.908 11.014 1.602 1.00 0.00 H new ATOM 0 HA THR A 73 -11.881 13.063 1.091 1.00 0.00 H new ATOM 0 HB THR A 73 -11.925 12.011 -1.157 1.00 0.00 H new ATOM 0 HG1 THR A 73 -10.254 10.431 -1.577 1.00 0.00 H new ATOM 0 HG21 THR A 73 -9.643 12.726 -1.781 1.00 0.00 H new ATOM 0 HG22 THR A 73 -10.401 13.868 -0.646 1.00 0.00 H new ATOM 0 HG23 THR A 73 -9.177 12.715 -0.064 1.00 0.00 H new ATOM 735 N ARG A 74 -13.906 11.362 0.414 1.00 0.00 N ATOM 736 CA ARG A 74 -15.197 10.733 0.668 1.00 0.00 C ATOM 737 C ARG A 74 -15.081 9.215 0.818 1.00 0.00 C ATOM 738 O ARG A 74 -15.687 8.639 1.721 1.00 0.00 O ATOM 739 CB ARG A 74 -16.178 11.070 -0.461 1.00 0.00 C ATOM 740 CG ARG A 74 -17.548 10.422 -0.304 1.00 0.00 C ATOM 741 CD ARG A 74 -18.228 10.851 0.990 1.00 0.00 C ATOM 742 NE ARG A 74 -19.585 10.319 1.102 1.00 0.00 N ATOM 743 CZ ARG A 74 -20.285 10.279 2.236 1.00 0.00 C ATOM 744 NH1 ARG A 74 -19.762 10.739 3.367 1.00 0.00 N ATOM 745 NH2 ARG A 74 -21.515 9.785 2.234 1.00 0.00 N ATOM 0 H ARG A 74 -13.886 11.965 -0.409 1.00 0.00 H new ATOM 0 HA ARG A 74 -15.570 11.129 1.612 1.00 0.00 H new ATOM 0 HB2 ARG A 74 -16.302 12.152 -0.510 1.00 0.00 H new ATOM 0 HB3 ARG A 74 -15.745 10.756 -1.411 1.00 0.00 H new ATOM 0 HG2 ARG A 74 -18.177 10.691 -1.152 1.00 0.00 H new ATOM 0 HG3 ARG A 74 -17.441 9.337 -0.317 1.00 0.00 H new ATOM 0 HD2 ARG A 74 -17.635 10.512 1.840 1.00 0.00 H new ATOM 0 HD3 ARG A 74 -18.261 11.939 1.038 1.00 0.00 H new ATOM 0 HE ARG A 74 -20.025 9.954 0.257 1.00 0.00 H new ATOM 0 HH11 ARG A 74 -18.818 11.126 3.372 1.00 0.00 H new ATOM 0 HH12 ARG A 74 -20.304 10.705 4.230 1.00 0.00 H new ATOM 0 HH21 ARG A 74 -21.923 9.437 1.367 1.00 0.00 H new ATOM 0 HH22 ARG A 74 -22.053 9.753 3.100 1.00 0.00 H new ATOM 759 N TYR A 75 -14.309 8.560 -0.040 1.00 0.00 N ATOM 760 CA TYR A 75 -14.162 7.114 0.050 1.00 0.00 C ATOM 761 C TYR A 75 -12.839 6.704 0.702 1.00 0.00 C ATOM 762 O TYR A 75 -12.300 5.640 0.401 1.00 0.00 O ATOM 763 CB TYR A 75 -14.275 6.483 -1.340 1.00 0.00 C ATOM 764 CG TYR A 75 -15.540 6.859 -2.075 1.00 0.00 C ATOM 765 CD1 TYR A 75 -15.491 7.344 -3.374 1.00 0.00 C ATOM 766 CD2 TYR A 75 -16.783 6.731 -1.469 1.00 0.00 C ATOM 767 CE1 TYR A 75 -16.645 7.689 -4.048 1.00 0.00 C ATOM 768 CE2 TYR A 75 -17.941 7.075 -2.139 1.00 0.00 C ATOM 769 CZ TYR A 75 -17.866 7.554 -3.427 1.00 0.00 C ATOM 770 OH TYR A 75 -19.015 7.896 -4.098 1.00 0.00 O ATOM 0 H TYR A 75 -13.782 8.999 -0.795 1.00 0.00 H new ATOM 0 HA TYR A 75 -14.968 6.748 0.686 1.00 0.00 H new ATOM 0 HB2 TYR A 75 -13.415 6.784 -1.937 1.00 0.00 H new ATOM 0 HB3 TYR A 75 -14.231 5.398 -1.242 1.00 0.00 H new ATOM 0 HD1 TYR A 75 -14.535 7.453 -3.865 1.00 0.00 H new ATOM 0 HD2 TYR A 75 -16.845 6.357 -0.458 1.00 0.00 H new ATOM 0 HE1 TYR A 75 -16.590 8.064 -5.059 1.00 0.00 H new ATOM 0 HE2 TYR A 75 -18.900 6.969 -1.655 1.00 0.00 H new ATOM 0 HH TYR A 75 -19.790 7.740 -3.519 1.00 0.00 H new ATOM 780 N VAL A 76 -12.304 7.554 1.566 1.00 0.00 N ATOM 781 CA VAL A 76 -11.146 7.187 2.373 1.00 0.00 C ATOM 782 C VAL A 76 -11.528 7.174 3.846 1.00 0.00 C ATOM 783 O VAL A 76 -12.125 8.123 4.355 1.00 0.00 O ATOM 784 CB VAL A 76 -9.949 8.138 2.160 1.00 0.00 C ATOM 785 CG1 VAL A 76 -8.789 7.761 3.075 1.00 0.00 C ATOM 786 CG2 VAL A 76 -9.501 8.104 0.710 1.00 0.00 C ATOM 0 H VAL A 76 -12.650 8.500 1.727 1.00 0.00 H new ATOM 0 HA VAL A 76 -10.834 6.193 2.053 1.00 0.00 H new ATOM 0 HB VAL A 76 -10.269 9.150 2.408 1.00 0.00 H new ATOM 0 HG11 VAL A 76 -7.957 8.445 2.908 1.00 0.00 H new ATOM 0 HG12 VAL A 76 -9.109 7.827 4.115 1.00 0.00 H new ATOM 0 HG13 VAL A 76 -8.471 6.741 2.858 1.00 0.00 H new ATOM 0 HG21 VAL A 76 -8.656 8.779 0.574 1.00 0.00 H new ATOM 0 HG22 VAL A 76 -9.201 7.090 0.446 1.00 0.00 H new ATOM 0 HG23 VAL A 76 -10.324 8.418 0.068 1.00 0.00 H new ATOM 796 N SER A 77 -11.192 6.088 4.520 1.00 0.00 N ATOM 797 CA SER A 77 -11.573 5.906 5.910 1.00 0.00 C ATOM 798 C SER A 77 -10.533 6.509 6.850 1.00 0.00 C ATOM 799 O SER A 77 -10.880 7.213 7.798 1.00 0.00 O ATOM 800 CB SER A 77 -11.755 4.418 6.207 1.00 0.00 C ATOM 801 OG SER A 77 -12.736 3.846 5.352 1.00 0.00 O ATOM 0 H SER A 77 -10.654 5.316 4.126 1.00 0.00 H new ATOM 0 HA SER A 77 -12.517 6.425 6.078 1.00 0.00 H new ATOM 0 HB2 SER A 77 -10.806 3.898 6.077 1.00 0.00 H new ATOM 0 HB3 SER A 77 -12.051 4.284 7.247 1.00 0.00 H new ATOM 0 HG SER A 77 -13.191 3.114 5.819 1.00 0.00 H new ATOM 807 N ALA A 78 -9.261 6.254 6.566 1.00 0.00 N ATOM 808 CA ALA A 78 -8.177 6.730 7.412 1.00 0.00 C ATOM 809 C ALA A 78 -6.842 6.506 6.723 1.00 0.00 C ATOM 810 O ALA A 78 -6.698 5.569 5.940 1.00 0.00 O ATOM 811 CB ALA A 78 -8.201 6.020 8.759 1.00 0.00 C ATOM 0 H ALA A 78 -8.956 5.718 5.753 1.00 0.00 H new ATOM 0 HA ALA A 78 -8.311 7.798 7.583 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -7.384 6.388 9.379 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -9.151 6.216 9.257 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -8.086 4.947 8.607 1.00 0.00 H new ATOM 817 N MET A 79 -5.881 7.370 7.008 1.00 0.00 N ATOM 818 CA MET A 79 -4.545 7.249 6.443 1.00 0.00 C ATOM 819 C MET A 79 -3.550 8.093 7.228 1.00 0.00 C ATOM 820 O MET A 79 -3.883 9.169 7.721 1.00 0.00 O ATOM 821 CB MET A 79 -4.515 7.668 4.965 1.00 0.00 C ATOM 822 CG MET A 79 -4.995 9.090 4.713 1.00 0.00 C ATOM 823 SD MET A 79 -4.397 9.765 3.147 1.00 0.00 S ATOM 824 CE MET A 79 -5.101 8.604 1.978 1.00 0.00 C ATOM 0 H MET A 79 -6.002 8.168 7.631 1.00 0.00 H new ATOM 0 HA MET A 79 -4.262 6.198 6.510 1.00 0.00 H new ATOM 0 HB2 MET A 79 -3.496 7.568 4.591 1.00 0.00 H new ATOM 0 HB3 MET A 79 -5.135 6.979 4.391 1.00 0.00 H new ATOM 0 HG2 MET A 79 -6.085 9.107 4.718 1.00 0.00 H new ATOM 0 HG3 MET A 79 -4.663 9.731 5.530 1.00 0.00 H new ATOM 0 HE1 MET A 79 -4.306 7.999 1.542 1.00 0.00 H new ATOM 0 HE2 MET A 79 -5.810 7.955 2.492 1.00 0.00 H new ATOM 0 HE3 MET A 79 -5.616 9.150 1.188 1.00 0.00 H new ATOM 834 N SER A 80 -2.343 7.580 7.375 1.00 0.00 N ATOM 835 CA SER A 80 -1.256 8.323 7.993 1.00 0.00 C ATOM 836 C SER A 80 0.018 8.146 7.179 1.00 0.00 C ATOM 837 O SER A 80 0.346 7.031 6.769 1.00 0.00 O ATOM 838 CB SER A 80 -1.041 7.845 9.430 1.00 0.00 C ATOM 839 OG SER A 80 -2.246 7.928 10.173 1.00 0.00 O ATOM 0 H SER A 80 -2.087 6.641 7.071 1.00 0.00 H new ATOM 0 HA SER A 80 -1.515 9.381 8.016 1.00 0.00 H new ATOM 0 HB2 SER A 80 -0.681 6.816 9.426 1.00 0.00 H new ATOM 0 HB3 SER A 80 -0.271 8.450 9.908 1.00 0.00 H new ATOM 0 HG SER A 80 -2.088 7.616 11.089 1.00 0.00 H new ATOM 845 N VAL A 81 0.722 9.241 6.939 1.00 0.00 N ATOM 846 CA VAL A 81 1.934 9.212 6.135 1.00 0.00 C ATOM 847 C VAL A 81 3.152 9.291 7.043 1.00 0.00 C ATOM 848 O VAL A 81 3.351 10.290 7.733 1.00 0.00 O ATOM 849 CB VAL A 81 1.967 10.380 5.125 1.00 0.00 C ATOM 850 CG1 VAL A 81 3.180 10.279 4.207 1.00 0.00 C ATOM 851 CG2 VAL A 81 0.680 10.421 4.315 1.00 0.00 C ATOM 0 H VAL A 81 0.473 10.165 7.291 1.00 0.00 H new ATOM 0 HA VAL A 81 1.947 8.277 5.575 1.00 0.00 H new ATOM 0 HB VAL A 81 2.051 11.310 5.687 1.00 0.00 H new ATOM 0 HG11 VAL A 81 3.177 11.114 3.507 1.00 0.00 H new ATOM 0 HG12 VAL A 81 4.092 10.309 4.804 1.00 0.00 H new ATOM 0 HG13 VAL A 81 3.140 9.341 3.653 1.00 0.00 H new ATOM 0 HG21 VAL A 81 0.721 11.250 3.609 1.00 0.00 H new ATOM 0 HG22 VAL A 81 0.564 9.485 3.769 1.00 0.00 H new ATOM 0 HG23 VAL A 81 -0.168 10.558 4.986 1.00 0.00 H new ATOM 861 N ALA A 82 3.959 8.244 7.037 1.00 0.00 N ATOM 862 CA ALA A 82 5.114 8.164 7.907 1.00 0.00 C ATOM 863 C ALA A 82 6.340 7.719 7.121 1.00 0.00 C ATOM 864 O ALA A 82 6.446 6.566 6.713 1.00 0.00 O ATOM 865 CB ALA A 82 4.841 7.198 9.047 1.00 0.00 C ATOM 0 H ALA A 82 3.832 7.432 6.433 1.00 0.00 H new ATOM 0 HA ALA A 82 5.309 9.153 8.322 1.00 0.00 H new ATOM 0 HB1 ALA A 82 5.715 7.145 9.696 1.00 0.00 H new ATOM 0 HB2 ALA A 82 3.983 7.547 9.622 1.00 0.00 H new ATOM 0 HB3 ALA A 82 4.628 6.208 8.642 1.00 0.00 H new ATOM 871 N LYS A 83 7.266 8.648 6.958 1.00 0.00 N ATOM 872 CA LYS A 83 8.491 8.418 6.185 1.00 0.00 C ATOM 873 C LYS A 83 8.133 7.884 4.785 1.00 0.00 C ATOM 874 O LYS A 83 8.726 6.919 4.304 1.00 0.00 O ATOM 875 CB LYS A 83 9.404 7.401 6.896 1.00 0.00 C ATOM 876 CG LYS A 83 9.529 7.600 8.405 1.00 0.00 C ATOM 877 CD LYS A 83 10.308 8.854 8.763 1.00 0.00 C ATOM 878 CE LYS A 83 10.465 9.004 10.269 1.00 0.00 C ATOM 879 NZ LYS A 83 11.230 7.877 10.866 1.00 0.00 N ATOM 0 H LYS A 83 7.197 9.585 7.355 1.00 0.00 H new ATOM 0 HA LYS A 83 9.021 9.366 6.096 1.00 0.00 H new ATOM 0 HB2 LYS A 83 9.024 6.397 6.706 1.00 0.00 H new ATOM 0 HB3 LYS A 83 10.398 7.454 6.453 1.00 0.00 H new ATOM 0 HG2 LYS A 83 8.533 7.657 8.845 1.00 0.00 H new ATOM 0 HG3 LYS A 83 10.022 6.732 8.843 1.00 0.00 H new ATOM 0 HD2 LYS A 83 11.292 8.818 8.296 1.00 0.00 H new ATOM 0 HD3 LYS A 83 9.796 9.728 8.361 1.00 0.00 H new ATOM 0 HE2 LYS A 83 10.973 9.943 10.488 1.00 0.00 H new ATOM 0 HE3 LYS A 83 9.480 9.059 10.732 1.00 0.00 H new ATOM 0 HZ1 LYS A 83 11.518 8.127 11.833 1.00 0.00 H new ATOM 0 HZ2 LYS A 83 10.632 7.027 10.892 1.00 0.00 H new ATOM 0 HZ3 LYS A 83 12.076 7.688 10.291 1.00 0.00 H new ATOM 893 N GLY A 84 7.132 8.500 4.160 1.00 0.00 N ATOM 894 CA GLY A 84 6.642 8.069 2.853 1.00 0.00 C ATOM 895 C GLY A 84 5.694 6.877 2.933 1.00 0.00 C ATOM 896 O GLY A 84 4.860 6.678 2.050 1.00 0.00 O ATOM 0 H GLY A 84 6.640 9.307 4.543 1.00 0.00 H new ATOM 0 HA2 GLY A 84 6.129 8.902 2.371 1.00 0.00 H new ATOM 0 HA3 GLY A 84 7.491 7.809 2.221 1.00 0.00 H new ATOM 900 N VAL A 85 5.827 6.100 3.996 1.00 0.00 N ATOM 901 CA VAL A 85 4.932 4.978 4.260 1.00 0.00 C ATOM 902 C VAL A 85 3.529 5.494 4.555 1.00 0.00 C ATOM 903 O VAL A 85 3.375 6.527 5.193 1.00 0.00 O ATOM 904 CB VAL A 85 5.441 4.121 5.443 1.00 0.00 C ATOM 905 CG1 VAL A 85 4.537 2.925 5.689 1.00 0.00 C ATOM 906 CG2 VAL A 85 6.869 3.665 5.192 1.00 0.00 C ATOM 0 H VAL A 85 6.555 6.226 4.700 1.00 0.00 H new ATOM 0 HA VAL A 85 4.907 4.346 3.372 1.00 0.00 H new ATOM 0 HB VAL A 85 5.423 4.743 6.338 1.00 0.00 H new ATOM 0 HG11 VAL A 85 4.923 2.344 6.527 1.00 0.00 H new ATOM 0 HG12 VAL A 85 3.530 3.272 5.921 1.00 0.00 H new ATOM 0 HG13 VAL A 85 4.509 2.300 4.796 1.00 0.00 H new ATOM 0 HG21 VAL A 85 7.212 3.063 6.034 1.00 0.00 H new ATOM 0 HG22 VAL A 85 6.906 3.068 4.281 1.00 0.00 H new ATOM 0 HG23 VAL A 85 7.515 4.536 5.082 1.00 0.00 H new ATOM 916 N VAL A 86 2.505 4.799 4.090 1.00 0.00 N ATOM 917 CA VAL A 86 1.139 5.262 4.268 1.00 0.00 C ATOM 918 C VAL A 86 0.284 4.129 4.819 1.00 0.00 C ATOM 919 O VAL A 86 0.014 3.145 4.128 1.00 0.00 O ATOM 920 CB VAL A 86 0.530 5.774 2.941 1.00 0.00 C ATOM 921 CG1 VAL A 86 -0.887 6.283 3.156 1.00 0.00 C ATOM 922 CG2 VAL A 86 1.397 6.868 2.334 1.00 0.00 C ATOM 0 H VAL A 86 2.593 3.915 3.588 1.00 0.00 H new ATOM 0 HA VAL A 86 1.156 6.095 4.971 1.00 0.00 H new ATOM 0 HB VAL A 86 0.493 4.936 2.245 1.00 0.00 H new ATOM 0 HG11 VAL A 86 -1.294 6.638 2.209 1.00 0.00 H new ATOM 0 HG12 VAL A 86 -1.510 5.474 3.539 1.00 0.00 H new ATOM 0 HG13 VAL A 86 -0.874 7.102 3.875 1.00 0.00 H new ATOM 0 HG21 VAL A 86 0.949 7.212 1.402 1.00 0.00 H new ATOM 0 HG22 VAL A 86 1.471 7.703 3.031 1.00 0.00 H new ATOM 0 HG23 VAL A 86 2.393 6.474 2.134 1.00 0.00 H new ATOM 932 N SER A 87 -0.111 4.262 6.073 1.00 0.00 N ATOM 933 CA SER A 87 -0.905 3.234 6.727 1.00 0.00 C ATOM 934 C SER A 87 -2.362 3.664 6.850 1.00 0.00 C ATOM 935 O SER A 87 -2.667 4.754 7.342 1.00 0.00 O ATOM 936 CB SER A 87 -0.318 2.921 8.107 1.00 0.00 C ATOM 937 OG SER A 87 -0.858 1.723 8.640 1.00 0.00 O ATOM 0 H SER A 87 0.104 5.069 6.658 1.00 0.00 H new ATOM 0 HA SER A 87 -0.874 2.332 6.116 1.00 0.00 H new ATOM 0 HB2 SER A 87 0.766 2.831 8.031 1.00 0.00 H new ATOM 0 HB3 SER A 87 -0.522 3.748 8.787 1.00 0.00 H new ATOM 0 HG SER A 87 -0.463 1.549 9.520 1.00 0.00 H new ATOM 943 N LEU A 88 -3.249 2.796 6.384 1.00 0.00 N ATOM 944 CA LEU A 88 -4.677 3.060 6.385 1.00 0.00 C ATOM 945 C LEU A 88 -5.388 2.087 7.312 1.00 0.00 C ATOM 946 O LEU A 88 -4.954 0.944 7.472 1.00 0.00 O ATOM 947 CB LEU A 88 -5.257 2.929 4.974 1.00 0.00 C ATOM 948 CG LEU A 88 -4.622 3.825 3.905 1.00 0.00 C ATOM 949 CD1 LEU A 88 -3.373 3.183 3.315 1.00 0.00 C ATOM 950 CD2 LEU A 88 -5.627 4.138 2.813 1.00 0.00 C ATOM 0 H LEU A 88 -2.996 1.888 5.994 1.00 0.00 H new ATOM 0 HA LEU A 88 -4.831 4.080 6.736 1.00 0.00 H new ATOM 0 HB2 LEU A 88 -5.158 1.891 4.656 1.00 0.00 H new ATOM 0 HB3 LEU A 88 -6.324 3.149 5.018 1.00 0.00 H new ATOM 0 HG LEU A 88 -4.322 4.758 4.383 1.00 0.00 H new ATOM 0 HD11 LEU A 88 -2.946 3.843 2.560 1.00 0.00 H new ATOM 0 HD12 LEU A 88 -2.642 3.016 4.106 1.00 0.00 H new ATOM 0 HD13 LEU A 88 -3.636 2.230 2.856 1.00 0.00 H new ATOM 0 HD21 LEU A 88 -5.161 4.775 2.061 1.00 0.00 H new ATOM 0 HD22 LEU A 88 -5.959 3.210 2.347 1.00 0.00 H new ATOM 0 HD23 LEU A 88 -6.485 4.654 3.245 1.00 0.00 H new ATOM 962 N THR A 89 -6.480 2.531 7.911 1.00 0.00 N ATOM 963 CA THR A 89 -7.228 1.689 8.826 1.00 0.00 C ATOM 964 C THR A 89 -8.685 1.553 8.394 1.00 0.00 C ATOM 965 O THR A 89 -9.365 2.547 8.135 1.00 0.00 O ATOM 966 CB THR A 89 -7.168 2.245 10.262 1.00 0.00 C ATOM 967 OG1 THR A 89 -5.805 2.508 10.623 1.00 0.00 O ATOM 968 CG2 THR A 89 -7.769 1.258 11.254 1.00 0.00 C ATOM 0 H THR A 89 -6.866 3.466 7.780 1.00 0.00 H new ATOM 0 HA THR A 89 -6.764 0.703 8.805 1.00 0.00 H new ATOM 0 HB THR A 89 -7.746 3.169 10.294 1.00 0.00 H new ATOM 0 HG1 THR A 89 -5.771 2.863 11.536 1.00 0.00 H new ATOM 0 HG21 THR A 89 -7.714 1.674 12.260 1.00 0.00 H new ATOM 0 HG22 THR A 89 -8.811 1.071 10.995 1.00 0.00 H new ATOM 0 HG23 THR A 89 -7.212 0.322 11.218 1.00 0.00 H new ATOM 976 N GLY A 90 -9.135 0.302 8.317 1.00 0.00 N ATOM 977 CA GLY A 90 -10.532 0.000 8.039 1.00 0.00 C ATOM 978 C GLY A 90 -11.084 0.707 6.821 1.00 0.00 C ATOM 979 O GLY A 90 -12.158 1.302 6.885 1.00 0.00 O ATOM 0 H GLY A 90 -8.546 -0.521 8.445 1.00 0.00 H new ATOM 0 HA2 GLY A 90 -10.640 -1.076 7.902 1.00 0.00 H new ATOM 0 HA3 GLY A 90 -11.132 0.273 8.907 1.00 0.00 H new ATOM 983 N GLN A 91 -10.353 0.652 5.720 1.00 0.00 N ATOM 984 CA GLN A 91 -10.759 1.343 4.503 1.00 0.00 C ATOM 985 C GLN A 91 -11.946 0.634 3.852 1.00 0.00 C ATOM 986 O GLN A 91 -11.891 -0.563 3.584 1.00 0.00 O ATOM 987 CB GLN A 91 -9.568 1.412 3.541 1.00 0.00 C ATOM 988 CG GLN A 91 -9.830 2.163 2.243 1.00 0.00 C ATOM 989 CD GLN A 91 -10.300 3.585 2.471 1.00 0.00 C ATOM 990 OE1 GLN A 91 -9.498 4.497 2.647 1.00 0.00 O ATOM 991 NE2 GLN A 91 -11.607 3.791 2.440 1.00 0.00 N ATOM 0 H GLN A 91 -9.476 0.137 5.642 1.00 0.00 H new ATOM 0 HA GLN A 91 -11.076 2.356 4.751 1.00 0.00 H new ATOM 0 HB2 GLN A 91 -8.732 1.887 4.055 1.00 0.00 H new ATOM 0 HB3 GLN A 91 -9.257 0.396 3.298 1.00 0.00 H new ATOM 0 HG2 GLN A 91 -8.917 2.178 1.647 1.00 0.00 H new ATOM 0 HG3 GLN A 91 -10.581 1.626 1.663 1.00 0.00 H new ATOM 0 HE21 GLN A 91 -12.243 3.008 2.291 1.00 0.00 H new ATOM 0 HE22 GLN A 91 -11.978 4.733 2.565 1.00 0.00 H new ATOM 1000 N GLU A 92 -13.012 1.391 3.600 1.00 0.00 N ATOM 1001 CA GLU A 92 -14.229 0.862 2.983 1.00 0.00 C ATOM 1002 C GLU A 92 -14.782 -0.318 3.784 1.00 0.00 C ATOM 1003 O GLU A 92 -14.808 -0.284 5.013 1.00 0.00 O ATOM 1004 CB GLU A 92 -13.969 0.466 1.526 1.00 0.00 C ATOM 1005 CG GLU A 92 -13.749 1.658 0.616 1.00 0.00 C ATOM 1006 CD GLU A 92 -14.889 2.651 0.701 1.00 0.00 C ATOM 1007 OE1 GLU A 92 -14.785 3.617 1.481 1.00 0.00 O ATOM 1008 OE2 GLU A 92 -15.912 2.448 0.014 1.00 0.00 O ATOM 0 H GLU A 92 -13.058 2.387 3.817 1.00 0.00 H new ATOM 0 HA GLU A 92 -14.983 1.649 2.990 1.00 0.00 H new ATOM 0 HB2 GLU A 92 -13.094 -0.183 1.483 1.00 0.00 H new ATOM 0 HB3 GLU A 92 -14.815 -0.114 1.157 1.00 0.00 H new ATOM 0 HG2 GLU A 92 -12.816 2.153 0.885 1.00 0.00 H new ATOM 0 HG3 GLU A 92 -13.643 1.315 -0.413 1.00 0.00 H new ATOM 1015 N SER A 93 -15.230 -1.354 3.087 1.00 0.00 N ATOM 1016 CA SER A 93 -15.772 -2.547 3.726 1.00 0.00 C ATOM 1017 C SER A 93 -14.705 -3.276 4.543 1.00 0.00 C ATOM 1018 O SER A 93 -15.016 -4.133 5.369 1.00 0.00 O ATOM 1019 CB SER A 93 -16.316 -3.481 2.654 1.00 0.00 C ATOM 1020 OG SER A 93 -16.933 -2.745 1.610 1.00 0.00 O ATOM 0 H SER A 93 -15.228 -1.392 2.068 1.00 0.00 H new ATOM 0 HA SER A 93 -16.568 -2.243 4.406 1.00 0.00 H new ATOM 0 HB2 SER A 93 -15.506 -4.087 2.248 1.00 0.00 H new ATOM 0 HB3 SER A 93 -17.037 -4.168 3.096 1.00 0.00 H new ATOM 0 HG SER A 93 -17.274 -3.364 0.931 1.00 0.00 H new ATOM 1026 N LEU A 94 -13.449 -2.910 4.323 1.00 0.00 N ATOM 1027 CA LEU A 94 -12.318 -3.598 4.926 1.00 0.00 C ATOM 1028 C LEU A 94 -12.068 -3.079 6.337 1.00 0.00 C ATOM 1029 O LEU A 94 -10.930 -2.876 6.749 1.00 0.00 O ATOM 1030 CB LEU A 94 -11.068 -3.417 4.058 1.00 0.00 C ATOM 1031 CG LEU A 94 -11.246 -3.769 2.576 1.00 0.00 C ATOM 1032 CD1 LEU A 94 -9.971 -3.494 1.800 1.00 0.00 C ATOM 1033 CD2 LEU A 94 -11.658 -5.223 2.407 1.00 0.00 C ATOM 0 H LEU A 94 -13.187 -2.129 3.722 1.00 0.00 H new ATOM 0 HA LEU A 94 -12.549 -4.661 4.989 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -10.741 -2.380 4.132 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -10.268 -4.034 4.468 1.00 0.00 H new ATOM 0 HG LEU A 94 -12.040 -3.137 2.178 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -10.121 -3.751 0.751 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -9.716 -2.437 1.882 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -9.159 -4.096 2.209 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -11.778 -5.446 1.347 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -10.890 -5.870 2.830 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -12.602 -5.396 2.923 1.00 0.00 H new ATOM 1045 N ASN A 95 -13.150 -2.817 7.054 1.00 0.00 N ATOM 1046 CA ASN A 95 -13.075 -2.356 8.435 1.00 0.00 C ATOM 1047 C ASN A 95 -12.243 -3.329 9.272 1.00 0.00 C ATOM 1048 O ASN A 95 -12.379 -4.545 9.145 1.00 0.00 O ATOM 1049 CB ASN A 95 -14.483 -2.219 9.018 1.00 0.00 C ATOM 1050 CG ASN A 95 -14.532 -1.316 10.244 1.00 0.00 C ATOM 1051 OD1 ASN A 95 -13.568 -1.210 11.002 1.00 0.00 O ATOM 1052 ND2 ASN A 95 -15.661 -0.653 10.442 1.00 0.00 N ATOM 0 H ASN A 95 -14.101 -2.917 6.699 1.00 0.00 H new ATOM 0 HA ASN A 95 -12.591 -1.380 8.457 1.00 0.00 H new ATOM 0 HB2 ASN A 95 -15.150 -1.821 8.253 1.00 0.00 H new ATOM 0 HB3 ASN A 95 -14.858 -3.207 9.286 1.00 0.00 H new ATOM 0 HD21 ASN A 95 -15.752 -0.029 11.244 1.00 0.00 H new ATOM 0 HD22 ASN A 95 -16.439 -0.766 9.792 1.00 0.00 H new ATOM 1059 N GLY A 96 -11.389 -2.783 10.123 1.00 0.00 N ATOM 1060 CA GLY A 96 -10.486 -3.605 10.910 1.00 0.00 C ATOM 1061 C GLY A 96 -9.172 -3.878 10.203 1.00 0.00 C ATOM 1062 O GLY A 96 -8.154 -4.129 10.849 1.00 0.00 O ATOM 0 H GLY A 96 -11.303 -1.780 10.285 1.00 0.00 H new ATOM 0 HA2 GLY A 96 -10.286 -3.110 11.860 1.00 0.00 H new ATOM 0 HA3 GLY A 96 -10.973 -4.553 11.141 1.00 0.00 H new ATOM 1066 N LEU A 97 -9.190 -3.829 8.881 1.00 0.00 N ATOM 1067 CA LEU A 97 -8.001 -4.094 8.089 1.00 0.00 C ATOM 1068 C LEU A 97 -7.032 -2.918 8.142 1.00 0.00 C ATOM 1069 O LEU A 97 -7.405 -1.778 7.862 1.00 0.00 O ATOM 1070 CB LEU A 97 -8.398 -4.389 6.639 1.00 0.00 C ATOM 1071 CG LEU A 97 -7.242 -4.499 5.645 1.00 0.00 C ATOM 1072 CD1 LEU A 97 -6.317 -5.631 6.025 1.00 0.00 C ATOM 1073 CD2 LEU A 97 -7.769 -4.706 4.236 1.00 0.00 C ATOM 0 H LEU A 97 -10.020 -3.607 8.332 1.00 0.00 H new ATOM 0 HA LEU A 97 -7.496 -4.964 8.508 1.00 0.00 H new ATOM 0 HB2 LEU A 97 -8.961 -5.322 6.618 1.00 0.00 H new ATOM 0 HB3 LEU A 97 -9.072 -3.603 6.299 1.00 0.00 H new ATOM 0 HG LEU A 97 -6.679 -3.566 5.675 1.00 0.00 H new ATOM 0 HD11 LEU A 97 -5.501 -5.692 5.305 1.00 0.00 H new ATOM 0 HD12 LEU A 97 -5.910 -5.450 7.020 1.00 0.00 H new ATOM 0 HD13 LEU A 97 -6.871 -6.569 6.025 1.00 0.00 H new ATOM 0 HD21 LEU A 97 -6.932 -4.782 3.542 1.00 0.00 H new ATOM 0 HD22 LEU A 97 -8.356 -5.624 4.198 1.00 0.00 H new ATOM 0 HD23 LEU A 97 -8.398 -3.861 3.955 1.00 0.00 H new ATOM 1085 N SER A 98 -5.798 -3.199 8.520 1.00 0.00 N ATOM 1086 CA SER A 98 -4.750 -2.198 8.508 1.00 0.00 C ATOM 1087 C SER A 98 -3.871 -2.391 7.276 1.00 0.00 C ATOM 1088 O SER A 98 -3.163 -3.395 7.152 1.00 0.00 O ATOM 1089 CB SER A 98 -3.918 -2.287 9.793 1.00 0.00 C ATOM 1090 OG SER A 98 -2.899 -1.302 9.823 1.00 0.00 O ATOM 0 H SER A 98 -5.497 -4.119 8.841 1.00 0.00 H new ATOM 0 HA SER A 98 -5.199 -1.206 8.464 1.00 0.00 H new ATOM 0 HB2 SER A 98 -4.569 -2.164 10.658 1.00 0.00 H new ATOM 0 HB3 SER A 98 -3.470 -3.278 9.869 1.00 0.00 H new ATOM 0 HG SER A 98 -2.388 -1.385 10.655 1.00 0.00 H new ATOM 1096 N VAL A 99 -3.942 -1.440 6.360 1.00 0.00 N ATOM 1097 CA VAL A 99 -3.177 -1.505 5.123 1.00 0.00 C ATOM 1098 C VAL A 99 -1.931 -0.647 5.254 1.00 0.00 C ATOM 1099 O VAL A 99 -2.028 0.545 5.527 1.00 0.00 O ATOM 1100 CB VAL A 99 -3.997 -0.996 3.914 1.00 0.00 C ATOM 1101 CG1 VAL A 99 -3.237 -1.209 2.612 1.00 0.00 C ATOM 1102 CG2 VAL A 99 -5.363 -1.664 3.858 1.00 0.00 C ATOM 0 H VAL A 99 -4.525 -0.608 6.449 1.00 0.00 H new ATOM 0 HA VAL A 99 -2.916 -2.549 4.951 1.00 0.00 H new ATOM 0 HB VAL A 99 -4.152 0.075 4.044 1.00 0.00 H new ATOM 0 HG11 VAL A 99 -3.835 -0.843 1.778 1.00 0.00 H new ATOM 0 HG12 VAL A 99 -2.293 -0.665 2.648 1.00 0.00 H new ATOM 0 HG13 VAL A 99 -3.038 -2.272 2.477 1.00 0.00 H new ATOM 0 HG21 VAL A 99 -5.917 -1.287 2.998 1.00 0.00 H new ATOM 0 HG22 VAL A 99 -5.237 -2.743 3.764 1.00 0.00 H new ATOM 0 HG23 VAL A 99 -5.915 -1.441 4.771 1.00 0.00 H new ATOM 1112 N VAL A 100 -0.764 -1.239 5.070 1.00 0.00 N ATOM 1113 CA VAL A 100 0.474 -0.494 5.196 1.00 0.00 C ATOM 1114 C VAL A 100 1.185 -0.423 3.850 1.00 0.00 C ATOM 1115 O VAL A 100 1.794 -1.396 3.403 1.00 0.00 O ATOM 1116 CB VAL A 100 1.418 -1.124 6.245 1.00 0.00 C ATOM 1117 CG1 VAL A 100 2.668 -0.276 6.430 1.00 0.00 C ATOM 1118 CG2 VAL A 100 0.699 -1.312 7.573 1.00 0.00 C ATOM 0 H VAL A 100 -0.649 -2.225 4.835 1.00 0.00 H new ATOM 0 HA VAL A 100 0.217 0.511 5.531 1.00 0.00 H new ATOM 0 HB VAL A 100 1.723 -2.104 5.878 1.00 0.00 H new ATOM 0 HG11 VAL A 100 3.316 -0.741 7.173 1.00 0.00 H new ATOM 0 HG12 VAL A 100 3.200 -0.200 5.482 1.00 0.00 H new ATOM 0 HG13 VAL A 100 2.385 0.721 6.768 1.00 0.00 H new ATOM 0 HG21 VAL A 100 1.382 -1.757 8.297 1.00 0.00 H new ATOM 0 HG22 VAL A 100 0.358 -0.345 7.942 1.00 0.00 H new ATOM 0 HG23 VAL A 100 -0.159 -1.969 7.432 1.00 0.00 H new ATOM 1128 N MET A 101 1.080 0.723 3.199 1.00 0.00 N ATOM 1129 CA MET A 101 1.764 0.946 1.936 1.00 0.00 C ATOM 1130 C MET A 101 3.175 1.436 2.217 1.00 0.00 C ATOM 1131 O MET A 101 3.364 2.552 2.698 1.00 0.00 O ATOM 1132 CB MET A 101 1.008 1.968 1.084 1.00 0.00 C ATOM 1133 CG MET A 101 1.632 2.199 -0.282 1.00 0.00 C ATOM 1134 SD MET A 101 1.495 0.766 -1.371 1.00 0.00 S ATOM 1135 CE MET A 101 -0.280 0.687 -1.604 1.00 0.00 C ATOM 0 H MET A 101 0.526 1.515 3.525 1.00 0.00 H new ATOM 0 HA MET A 101 1.805 0.010 1.380 1.00 0.00 H new ATOM 0 HB2 MET A 101 -0.020 1.630 0.953 1.00 0.00 H new ATOM 0 HB3 MET A 101 0.966 2.916 1.620 1.00 0.00 H new ATOM 0 HG2 MET A 101 1.151 3.055 -0.755 1.00 0.00 H new ATOM 0 HG3 MET A 101 2.684 2.454 -0.156 1.00 0.00 H new ATOM 0 HE1 MET A 101 -0.502 0.542 -2.661 1.00 0.00 H new ATOM 0 HE2 MET A 101 -0.685 -0.147 -1.031 1.00 0.00 H new ATOM 0 HE3 MET A 101 -0.734 1.617 -1.262 1.00 0.00 H new ATOM 1145 N THR A 102 4.156 0.600 1.929 1.00 0.00 N ATOM 1146 CA THR A 102 5.534 0.898 2.275 1.00 0.00 C ATOM 1147 C THR A 102 6.386 1.122 1.026 1.00 0.00 C ATOM 1148 O THR A 102 6.812 0.166 0.380 1.00 0.00 O ATOM 1149 CB THR A 102 6.137 -0.255 3.097 1.00 0.00 C ATOM 1150 OG1 THR A 102 5.188 -0.692 4.079 1.00 0.00 O ATOM 1151 CG2 THR A 102 7.421 0.178 3.790 1.00 0.00 C ATOM 0 H THR A 102 4.023 -0.293 1.455 1.00 0.00 H new ATOM 0 HA THR A 102 5.534 1.814 2.866 1.00 0.00 H new ATOM 0 HB THR A 102 6.373 -1.073 2.417 1.00 0.00 H new ATOM 0 HG1 THR A 102 5.572 -1.427 4.601 1.00 0.00 H new ATOM 0 HG21 THR A 102 7.824 -0.657 4.363 1.00 0.00 H new ATOM 0 HG22 THR A 102 8.150 0.491 3.043 1.00 0.00 H new ATOM 0 HG23 THR A 102 7.209 1.010 4.461 1.00 0.00 H new ATOM 1159 N PRO A 103 6.624 2.385 0.651 1.00 0.00 N ATOM 1160 CA PRO A 103 7.521 2.715 -0.452 1.00 0.00 C ATOM 1161 C PRO A 103 8.971 2.457 -0.065 1.00 0.00 C ATOM 1162 O PRO A 103 9.438 2.917 0.983 1.00 0.00 O ATOM 1163 CB PRO A 103 7.294 4.215 -0.691 1.00 0.00 C ATOM 1164 CG PRO A 103 6.112 4.590 0.146 1.00 0.00 C ATOM 1165 CD PRO A 103 6.041 3.582 1.257 1.00 0.00 C ATOM 0 HA PRO A 103 7.324 2.112 -1.338 1.00 0.00 H new ATOM 0 HB2 PRO A 103 8.173 4.793 -0.406 1.00 0.00 H new ATOM 0 HB3 PRO A 103 7.106 4.418 -1.745 1.00 0.00 H new ATOM 0 HG2 PRO A 103 6.222 5.599 0.544 1.00 0.00 H new ATOM 0 HG3 PRO A 103 5.197 4.579 -0.447 1.00 0.00 H new ATOM 0 HD2 PRO A 103 6.603 3.906 2.133 1.00 0.00 H new ATOM 0 HD3 PRO A 103 5.015 3.411 1.582 1.00 0.00 H new ATOM 1173 N GLY A 104 9.676 1.726 -0.910 1.00 0.00 N ATOM 1174 CA GLY A 104 11.053 1.387 -0.627 1.00 0.00 C ATOM 1175 C GLY A 104 11.169 0.284 0.409 1.00 0.00 C ATOM 1176 O GLY A 104 10.262 0.076 1.218 1.00 0.00 O ATOM 0 H GLY A 104 9.318 1.359 -1.792 1.00 0.00 H new ATOM 0 HA2 GLY A 104 11.545 1.072 -1.547 1.00 0.00 H new ATOM 0 HA3 GLY A 104 11.578 2.274 -0.272 1.00 0.00 H new ATOM 1180 N TRP A 105 12.283 -0.422 0.391 1.00 0.00 N ATOM 1181 CA TRP A 105 12.504 -1.519 1.318 1.00 0.00 C ATOM 1182 C TRP A 105 13.997 -1.720 1.516 1.00 0.00 C ATOM 1183 O TRP A 105 14.528 -1.553 2.613 1.00 0.00 O ATOM 1184 CB TRP A 105 11.858 -2.803 0.782 1.00 0.00 C ATOM 1185 CG TRP A 105 11.944 -3.965 1.724 1.00 0.00 C ATOM 1186 CD1 TRP A 105 12.878 -4.961 1.718 1.00 0.00 C ATOM 1187 CD2 TRP A 105 11.056 -4.255 2.810 1.00 0.00 C ATOM 1188 NE1 TRP A 105 12.628 -5.850 2.733 1.00 0.00 N ATOM 1189 CE2 TRP A 105 11.514 -5.438 3.420 1.00 0.00 C ATOM 1190 CE3 TRP A 105 9.920 -3.626 3.329 1.00 0.00 C ATOM 1191 CZ2 TRP A 105 10.874 -6.006 4.519 1.00 0.00 C ATOM 1192 CZ3 TRP A 105 9.286 -4.191 4.419 1.00 0.00 C ATOM 1193 CH2 TRP A 105 9.765 -5.369 5.004 1.00 0.00 C ATOM 0 H TRP A 105 13.053 -0.256 -0.257 1.00 0.00 H new ATOM 0 HA TRP A 105 12.046 -1.279 2.277 1.00 0.00 H new ATOM 0 HB2 TRP A 105 10.809 -2.605 0.560 1.00 0.00 H new ATOM 0 HB3 TRP A 105 12.338 -3.074 -0.159 1.00 0.00 H new ATOM 0 HD1 TRP A 105 13.695 -5.038 1.016 1.00 0.00 H new ATOM 0 HE1 TRP A 105 13.180 -6.682 2.943 1.00 0.00 H new ATOM 0 HE3 TRP A 105 9.545 -2.715 2.886 1.00 0.00 H new ATOM 0 HZ2 TRP A 105 11.240 -6.916 4.972 1.00 0.00 H new ATOM 0 HZ3 TRP A 105 8.406 -3.716 4.826 1.00 0.00 H new ATOM 0 HH2 TRP A 105 9.248 -5.784 5.857 1.00 0.00 H new ATOM 1204 N ASP A 106 14.665 -2.062 0.431 1.00 0.00 N ATOM 1205 CA ASP A 106 16.106 -2.214 0.417 1.00 0.00 C ATOM 1206 C ASP A 106 16.626 -1.657 -0.889 1.00 0.00 C ATOM 1207 O ASP A 106 16.203 -2.077 -1.960 1.00 0.00 O ATOM 1208 CB ASP A 106 16.493 -3.687 0.552 1.00 0.00 C ATOM 1209 CG ASP A 106 17.994 -3.886 0.611 1.00 0.00 C ATOM 1210 OD1 ASP A 106 18.561 -3.814 1.721 1.00 0.00 O ATOM 1211 OD2 ASP A 106 18.614 -4.120 -0.446 1.00 0.00 O ATOM 0 H ASP A 106 14.221 -2.243 -0.469 1.00 0.00 H new ATOM 0 HA ASP A 106 16.543 -1.676 1.258 1.00 0.00 H new ATOM 0 HB2 ASP A 106 16.039 -4.098 1.454 1.00 0.00 H new ATOM 0 HB3 ASP A 106 16.088 -4.245 -0.292 1.00 0.00 H new ATOM 1216 N ASN A 107 17.532 -0.694 -0.783 1.00 0.00 N ATOM 1217 CA ASN A 107 18.003 0.066 -1.938 1.00 0.00 C ATOM 1218 C ASN A 107 18.568 -0.840 -3.026 1.00 0.00 C ATOM 1219 O ASN A 107 18.405 -0.563 -4.212 1.00 0.00 O ATOM 1220 CB ASN A 107 19.069 1.078 -1.508 1.00 0.00 C ATOM 1221 CG ASN A 107 19.485 2.011 -2.636 1.00 0.00 C ATOM 1222 OD1 ASN A 107 20.660 2.363 -2.760 1.00 0.00 O ATOM 1223 ND2 ASN A 107 18.528 2.447 -3.440 1.00 0.00 N ATOM 0 H ASN A 107 17.961 -0.417 0.100 1.00 0.00 H new ATOM 0 HA ASN A 107 17.142 0.591 -2.352 1.00 0.00 H new ATOM 0 HB2 ASN A 107 18.687 1.669 -0.676 1.00 0.00 H new ATOM 0 HB3 ASN A 107 19.946 0.543 -1.143 1.00 0.00 H new ATOM 0 HD21 ASN A 107 18.752 3.097 -4.194 1.00 0.00 H new ATOM 0 HD22 ASN A 107 17.567 2.133 -3.306 1.00 0.00 H new ATOM 1230 N ALA A 108 19.245 -1.904 -2.623 1.00 0.00 N ATOM 1231 CA ALA A 108 19.850 -2.822 -3.574 1.00 0.00 C ATOM 1232 C ALA A 108 18.864 -3.893 -4.040 1.00 0.00 C ATOM 1233 O ALA A 108 18.698 -4.116 -5.239 1.00 0.00 O ATOM 1234 CB ALA A 108 21.085 -3.465 -2.968 1.00 0.00 C ATOM 0 H ALA A 108 19.389 -2.153 -1.644 1.00 0.00 H new ATOM 0 HA ALA A 108 20.141 -2.244 -4.451 1.00 0.00 H new ATOM 0 HB1 ALA A 108 21.529 -4.151 -3.690 1.00 0.00 H new ATOM 0 HB2 ALA A 108 21.808 -2.692 -2.709 1.00 0.00 H new ATOM 0 HB3 ALA A 108 20.805 -4.015 -2.070 1.00 0.00 H new ATOM 1240 N ASN A 109 18.204 -4.546 -3.090 1.00 0.00 N ATOM 1241 CA ASN A 109 17.362 -5.703 -3.399 1.00 0.00 C ATOM 1242 C ASN A 109 15.991 -5.298 -3.916 1.00 0.00 C ATOM 1243 O ASN A 109 15.356 -6.048 -4.657 1.00 0.00 O ATOM 1244 CB ASN A 109 17.188 -6.592 -2.163 1.00 0.00 C ATOM 1245 CG ASN A 109 18.455 -7.329 -1.784 1.00 0.00 C ATOM 1246 OD1 ASN A 109 18.700 -8.443 -2.247 1.00 0.00 O ATOM 1247 ND2 ASN A 109 19.271 -6.718 -0.945 1.00 0.00 N ATOM 0 H ASN A 109 18.233 -4.297 -2.101 1.00 0.00 H new ATOM 0 HA ASN A 109 17.874 -6.257 -4.186 1.00 0.00 H new ATOM 0 HB2 ASN A 109 16.866 -5.978 -1.322 1.00 0.00 H new ATOM 0 HB3 ASN A 109 16.395 -7.316 -2.351 1.00 0.00 H new ATOM 0 HD21 ASN A 109 20.140 -7.169 -0.659 1.00 0.00 H new ATOM 0 HD22 ASN A 109 19.033 -5.795 -0.583 1.00 0.00 H new ATOM 1254 N GLY A 110 15.537 -4.118 -3.535 1.00 0.00 N ATOM 1255 CA GLY A 110 14.199 -3.699 -3.883 1.00 0.00 C ATOM 1256 C GLY A 110 14.187 -2.555 -4.867 1.00 0.00 C ATOM 1257 O GLY A 110 14.796 -1.512 -4.631 1.00 0.00 O ATOM 0 H GLY A 110 16.072 -3.441 -2.990 1.00 0.00 H new ATOM 0 HA2 GLY A 110 13.656 -4.544 -4.307 1.00 0.00 H new ATOM 0 HA3 GLY A 110 13.669 -3.401 -2.979 1.00 0.00 H new ATOM 1261 N VAL A 111 13.509 -2.757 -5.981 1.00 0.00 N ATOM 1262 CA VAL A 111 13.346 -1.715 -6.979 1.00 0.00 C ATOM 1263 C VAL A 111 11.919 -1.777 -7.531 1.00 0.00 C ATOM 1264 O VAL A 111 11.624 -1.342 -8.644 1.00 0.00 O ATOM 1265 CB VAL A 111 14.397 -1.860 -8.110 1.00 0.00 C ATOM 1266 CG1 VAL A 111 14.141 -3.103 -8.949 1.00 0.00 C ATOM 1267 CG2 VAL A 111 14.453 -0.611 -8.981 1.00 0.00 C ATOM 0 H VAL A 111 13.059 -3.641 -6.219 1.00 0.00 H new ATOM 0 HA VAL A 111 13.508 -0.741 -6.518 1.00 0.00 H new ATOM 0 HB VAL A 111 15.372 -1.976 -7.636 1.00 0.00 H new ATOM 0 HG11 VAL A 111 14.895 -3.175 -9.733 1.00 0.00 H new ATOM 0 HG12 VAL A 111 14.192 -3.987 -8.314 1.00 0.00 H new ATOM 0 HG13 VAL A 111 13.152 -3.039 -9.402 1.00 0.00 H new ATOM 0 HG21 VAL A 111 15.200 -0.746 -9.764 1.00 0.00 H new ATOM 0 HG22 VAL A 111 13.477 -0.441 -9.436 1.00 0.00 H new ATOM 0 HG23 VAL A 111 14.722 0.249 -8.367 1.00 0.00 H new ATOM 1277 N THR A 112 11.025 -2.313 -6.712 1.00 0.00 N ATOM 1278 CA THR A 112 9.638 -2.509 -7.103 1.00 0.00 C ATOM 1279 C THR A 112 8.794 -1.291 -6.734 1.00 0.00 C ATOM 1280 O THR A 112 7.641 -1.169 -7.143 1.00 0.00 O ATOM 1281 CB THR A 112 9.051 -3.780 -6.442 1.00 0.00 C ATOM 1282 OG1 THR A 112 7.717 -4.013 -6.903 1.00 0.00 O ATOM 1283 CG2 THR A 112 9.048 -3.665 -4.922 1.00 0.00 C ATOM 0 H THR A 112 11.240 -2.622 -5.764 1.00 0.00 H new ATOM 0 HA THR A 112 9.613 -2.638 -8.185 1.00 0.00 H new ATOM 0 HB THR A 112 9.686 -4.619 -6.726 1.00 0.00 H new ATOM 0 HG1 THR A 112 7.286 -3.156 -7.103 1.00 0.00 H new ATOM 0 HG21 THR A 112 8.630 -4.574 -4.489 1.00 0.00 H new ATOM 0 HG22 THR A 112 10.069 -3.530 -4.565 1.00 0.00 H new ATOM 0 HG23 THR A 112 8.443 -2.809 -4.623 1.00 0.00 H new ATOM 1291 N GLY A 113 9.379 -0.393 -5.957 1.00 0.00 N ATOM 1292 CA GLY A 113 8.685 0.811 -5.562 1.00 0.00 C ATOM 1293 C GLY A 113 7.924 0.644 -4.262 1.00 0.00 C ATOM 1294 O GLY A 113 8.497 0.778 -3.182 1.00 0.00 O ATOM 0 H GLY A 113 10.328 -0.479 -5.592 1.00 0.00 H new ATOM 0 HA2 GLY A 113 9.405 1.623 -5.456 1.00 0.00 H new ATOM 0 HA3 GLY A 113 7.991 1.101 -6.351 1.00 0.00 H new ATOM 1298 N TRP A 114 6.643 0.319 -4.366 1.00 0.00 N ATOM 1299 CA TRP A 114 5.778 0.248 -3.196 1.00 0.00 C ATOM 1300 C TRP A 114 5.528 -1.192 -2.770 1.00 0.00 C ATOM 1301 O TRP A 114 5.155 -2.037 -3.582 1.00 0.00 O ATOM 1302 CB TRP A 114 4.445 0.946 -3.475 1.00 0.00 C ATOM 1303 CG TRP A 114 4.579 2.429 -3.623 1.00 0.00 C ATOM 1304 CD1 TRP A 114 4.375 3.366 -2.655 1.00 0.00 C ATOM 1305 CD2 TRP A 114 4.951 3.146 -4.805 1.00 0.00 C ATOM 1306 NE1 TRP A 114 4.604 4.623 -3.158 1.00 0.00 N ATOM 1307 CE2 TRP A 114 4.959 4.514 -4.477 1.00 0.00 C ATOM 1308 CE3 TRP A 114 5.281 2.764 -6.108 1.00 0.00 C ATOM 1309 CZ2 TRP A 114 5.287 5.499 -5.405 1.00 0.00 C ATOM 1310 CZ3 TRP A 114 5.604 3.742 -7.027 1.00 0.00 C ATOM 1311 CH2 TRP A 114 5.605 5.094 -6.672 1.00 0.00 C ATOM 0 H TRP A 114 6.180 0.100 -5.248 1.00 0.00 H new ATOM 0 HA TRP A 114 6.289 0.758 -2.380 1.00 0.00 H new ATOM 0 HB2 TRP A 114 4.009 0.534 -4.385 1.00 0.00 H new ATOM 0 HB3 TRP A 114 3.751 0.729 -2.663 1.00 0.00 H new ATOM 0 HD1 TRP A 114 4.077 3.151 -1.640 1.00 0.00 H new ATOM 0 HE1 TRP A 114 4.523 5.495 -2.635 1.00 0.00 H new ATOM 0 HE3 TRP A 114 5.283 1.722 -6.391 1.00 0.00 H new ATOM 0 HZ2 TRP A 114 5.290 6.544 -5.134 1.00 0.00 H new ATOM 0 HZ3 TRP A 114 5.860 3.458 -8.037 1.00 0.00 H new ATOM 0 HH2 TRP A 114 5.862 5.835 -7.414 1.00 0.00 H new ATOM 1322 N ALA A 115 5.744 -1.456 -1.492 1.00 0.00 N ATOM 1323 CA ALA A 115 5.437 -2.746 -0.910 1.00 0.00 C ATOM 1324 C ALA A 115 4.107 -2.666 -0.178 1.00 0.00 C ATOM 1325 O ALA A 115 3.854 -1.719 0.566 1.00 0.00 O ATOM 1326 CB ALA A 115 6.545 -3.180 0.034 1.00 0.00 C ATOM 0 H ALA A 115 6.136 -0.783 -0.833 1.00 0.00 H new ATOM 0 HA ALA A 115 5.362 -3.490 -1.703 1.00 0.00 H new ATOM 0 HB1 ALA A 115 6.298 -4.151 0.463 1.00 0.00 H new ATOM 0 HB2 ALA A 115 7.483 -3.254 -0.516 1.00 0.00 H new ATOM 0 HB3 ALA A 115 6.650 -2.447 0.834 1.00 0.00 H new ATOM 1332 N ARG A 116 3.253 -3.643 -0.407 1.00 0.00 N ATOM 1333 CA ARG A 116 1.923 -3.623 0.177 1.00 0.00 C ATOM 1334 C ARG A 116 1.779 -4.686 1.251 1.00 0.00 C ATOM 1335 O ARG A 116 2.277 -5.803 1.105 1.00 0.00 O ATOM 1336 CB ARG A 116 0.844 -3.817 -0.891 1.00 0.00 C ATOM 1337 CG ARG A 116 0.820 -2.734 -1.965 1.00 0.00 C ATOM 1338 CD ARG A 116 1.860 -2.975 -3.048 1.00 0.00 C ATOM 1339 NE ARG A 116 1.880 -1.902 -4.042 1.00 0.00 N ATOM 1340 CZ ARG A 116 2.035 -2.103 -5.352 1.00 0.00 C ATOM 1341 NH1 ARG A 116 2.078 -3.336 -5.841 1.00 0.00 N ATOM 1342 NH2 ARG A 116 2.115 -1.068 -6.178 1.00 0.00 N ATOM 0 H ARG A 116 3.452 -4.457 -0.989 1.00 0.00 H new ATOM 0 HA ARG A 116 1.788 -2.643 0.634 1.00 0.00 H new ATOM 0 HB2 ARG A 116 0.994 -4.784 -1.371 1.00 0.00 H new ATOM 0 HB3 ARG A 116 -0.131 -3.851 -0.404 1.00 0.00 H new ATOM 0 HG2 ARG A 116 -0.171 -2.696 -2.418 1.00 0.00 H new ATOM 0 HG3 ARG A 116 0.997 -1.763 -1.503 1.00 0.00 H new ATOM 0 HD2 ARG A 116 2.845 -3.063 -2.590 1.00 0.00 H new ATOM 0 HD3 ARG A 116 1.653 -3.924 -3.544 1.00 0.00 H new ATOM 0 HE ARG A 116 1.769 -0.943 -3.714 1.00 0.00 H new ATOM 0 HH11 ARG A 116 1.992 -4.136 -5.215 1.00 0.00 H new ATOM 0 HH12 ARG A 116 2.197 -3.483 -6.843 1.00 0.00 H new ATOM 0 HH21 ARG A 116 2.058 -0.118 -5.812 1.00 0.00 H new ATOM 0 HH22 ARG A 116 2.234 -1.223 -7.179 1.00 0.00 H new ATOM 1356 N ASN A 117 1.115 -4.324 2.340 1.00 0.00 N ATOM 1357 CA ASN A 117 0.846 -5.258 3.421 1.00 0.00 C ATOM 1358 C ASN A 117 -0.517 -4.980 4.038 1.00 0.00 C ATOM 1359 O ASN A 117 -0.726 -3.936 4.652 1.00 0.00 O ATOM 1360 CB ASN A 117 1.923 -5.171 4.505 1.00 0.00 C ATOM 1361 CG ASN A 117 1.679 -6.158 5.637 1.00 0.00 C ATOM 1362 OD1 ASN A 117 1.062 -7.205 5.443 1.00 0.00 O ATOM 1363 ND2 ASN A 117 2.167 -5.838 6.827 1.00 0.00 N ATOM 0 H ASN A 117 0.751 -3.384 2.497 1.00 0.00 H new ATOM 0 HA ASN A 117 0.854 -6.263 2.999 1.00 0.00 H new ATOM 0 HB2 ASN A 117 2.900 -5.364 4.061 1.00 0.00 H new ATOM 0 HB3 ASN A 117 1.950 -4.158 4.907 1.00 0.00 H new ATOM 0 HD21 ASN A 117 2.036 -6.468 7.618 1.00 0.00 H new ATOM 0 HD22 ASN A 117 2.674 -4.961 6.952 1.00 0.00 H new ATOM 1370 N CYS A 118 -1.436 -5.909 3.862 1.00 0.00 N ATOM 1371 CA CYS A 118 -2.753 -5.799 4.471 1.00 0.00 C ATOM 1372 C CYS A 118 -2.857 -6.728 5.669 1.00 0.00 C ATOM 1373 O CYS A 118 -2.757 -7.946 5.531 1.00 0.00 O ATOM 1374 CB CYS A 118 -3.849 -6.100 3.443 1.00 0.00 C ATOM 1375 SG CYS A 118 -4.372 -4.639 2.490 1.00 0.00 S ATOM 0 H CYS A 118 -1.298 -6.750 3.302 1.00 0.00 H new ATOM 0 HA CYS A 118 -2.894 -4.776 4.820 1.00 0.00 H new ATOM 0 HB2 CYS A 118 -3.490 -6.864 2.754 1.00 0.00 H new ATOM 0 HB3 CYS A 118 -4.714 -6.517 3.958 1.00 0.00 H new ATOM 1380 N ASN A 119 -3.040 -6.147 6.851 1.00 0.00 N ATOM 1381 CA ASN A 119 -3.075 -6.922 8.084 1.00 0.00 C ATOM 1382 C ASN A 119 -4.498 -7.027 8.617 1.00 0.00 C ATOM 1383 O ASN A 119 -5.032 -6.066 9.180 1.00 0.00 O ATOM 1384 CB ASN A 119 -2.192 -6.255 9.145 1.00 0.00 C ATOM 1385 CG ASN A 119 -0.777 -5.998 8.665 1.00 0.00 C ATOM 1386 OD1 ASN A 119 0.106 -6.842 8.813 1.00 0.00 O ATOM 1387 ND2 ASN A 119 -0.552 -4.828 8.084 1.00 0.00 N ATOM 0 H ASN A 119 -3.166 -5.143 6.980 1.00 0.00 H new ATOM 0 HA ASN A 119 -2.703 -7.923 7.866 1.00 0.00 H new ATOM 0 HB2 ASN A 119 -2.645 -5.310 9.444 1.00 0.00 H new ATOM 0 HB3 ASN A 119 -2.159 -6.888 10.032 1.00 0.00 H new ATOM 0 HD21 ASN A 119 0.381 -4.600 7.740 1.00 0.00 H new ATOM 0 HD22 ASN A 119 -1.312 -4.155 7.981 1.00 0.00 H new ATOM 1394 N ILE A 120 -5.115 -8.179 8.413 1.00 0.00 N ATOM 1395 CA ILE A 120 -6.415 -8.471 8.990 1.00 0.00 C ATOM 1396 C ILE A 120 -6.435 -9.916 9.514 1.00 0.00 C ATOM 1397 O ILE A 120 -6.584 -10.871 8.752 1.00 0.00 O ATOM 1398 CB ILE A 120 -7.555 -8.207 7.973 1.00 0.00 C ATOM 1399 CG1 ILE A 120 -8.923 -8.527 8.578 1.00 0.00 C ATOM 1400 CG2 ILE A 120 -7.335 -8.982 6.682 1.00 0.00 C ATOM 1401 CD1 ILE A 120 -9.360 -7.566 9.666 1.00 0.00 C ATOM 0 H ILE A 120 -4.731 -8.934 7.845 1.00 0.00 H new ATOM 0 HA ILE A 120 -6.589 -7.800 9.831 1.00 0.00 H new ATOM 0 HB ILE A 120 -7.538 -7.145 7.730 1.00 0.00 H new ATOM 0 HG12 ILE A 120 -9.669 -8.523 7.784 1.00 0.00 H new ATOM 0 HG13 ILE A 120 -8.900 -9.537 8.988 1.00 0.00 H new ATOM 0 HG21 ILE A 120 -8.151 -8.775 5.990 1.00 0.00 H new ATOM 0 HG22 ILE A 120 -6.391 -8.677 6.231 1.00 0.00 H new ATOM 0 HG23 ILE A 120 -7.305 -10.050 6.899 1.00 0.00 H new ATOM 0 HD11 ILE A 120 -10.339 -7.863 10.042 1.00 0.00 H new ATOM 0 HD12 ILE A 120 -8.637 -7.586 10.481 1.00 0.00 H new ATOM 0 HD13 ILE A 120 -9.419 -6.557 9.258 1.00 0.00 H new ATOM 1413 N GLN A 121 -6.273 -10.072 10.819 1.00 0.00 N ATOM 1414 CA GLN A 121 -6.045 -11.392 11.405 1.00 0.00 C ATOM 1415 C GLN A 121 -7.311 -12.253 11.419 1.00 0.00 C ATOM 1416 O GLN A 121 -7.247 -13.457 11.166 1.00 0.00 O ATOM 1417 CB GLN A 121 -5.451 -11.273 12.827 1.00 0.00 C ATOM 1418 CG GLN A 121 -6.382 -10.665 13.878 1.00 0.00 C ATOM 1419 CD GLN A 121 -6.761 -9.225 13.589 1.00 0.00 C ATOM 1420 OE1 GLN A 121 -7.772 -8.958 12.940 1.00 0.00 O ATOM 1421 NE2 GLN A 121 -5.945 -8.291 14.047 1.00 0.00 N ATOM 0 H GLN A 121 -6.294 -9.307 11.493 1.00 0.00 H new ATOM 0 HA GLN A 121 -5.321 -11.897 10.766 1.00 0.00 H new ATOM 0 HB2 GLN A 121 -5.152 -12.266 13.162 1.00 0.00 H new ATOM 0 HB3 GLN A 121 -4.546 -10.668 12.775 1.00 0.00 H new ATOM 0 HG2 GLN A 121 -7.289 -11.266 13.940 1.00 0.00 H new ATOM 0 HG3 GLN A 121 -5.899 -10.717 14.854 1.00 0.00 H new ATOM 0 HE21 GLN A 121 -5.117 -8.554 14.581 1.00 0.00 H new ATOM 0 HE22 GLN A 121 -6.144 -7.307 13.866 1.00 0.00 H new ATOM 1430 N SER A 122 -8.456 -11.645 11.692 1.00 0.00 N ATOM 1431 CA SER A 122 -9.693 -12.399 11.877 1.00 0.00 C ATOM 1432 C SER A 122 -10.445 -12.645 10.570 1.00 0.00 C ATOM 1433 O SER A 122 -11.231 -13.587 10.470 1.00 0.00 O ATOM 1434 CB SER A 122 -10.601 -11.653 12.853 1.00 0.00 C ATOM 1435 OG SER A 122 -10.818 -10.319 12.417 1.00 0.00 O ATOM 0 H SER A 122 -8.557 -10.635 11.791 1.00 0.00 H new ATOM 0 HA SER A 122 -9.416 -13.375 12.274 1.00 0.00 H new ATOM 0 HB2 SER A 122 -11.555 -12.172 12.939 1.00 0.00 H new ATOM 0 HB3 SER A 122 -10.150 -11.648 13.845 1.00 0.00 H new ATOM 0 HG SER A 122 -11.584 -10.295 11.807 1.00 0.00 H new ATOM 1441 N ASP A 123 -10.201 -11.811 9.570 1.00 0.00 N ATOM 1442 CA ASP A 123 -11.020 -11.826 8.360 1.00 0.00 C ATOM 1443 C ASP A 123 -10.165 -11.818 7.102 1.00 0.00 C ATOM 1444 O ASP A 123 -9.929 -10.765 6.509 1.00 0.00 O ATOM 1445 CB ASP A 123 -11.974 -10.627 8.338 1.00 0.00 C ATOM 1446 CG ASP A 123 -12.998 -10.669 9.454 1.00 0.00 C ATOM 1447 OD1 ASP A 123 -14.077 -11.262 9.250 1.00 0.00 O ATOM 1448 OD2 ASP A 123 -12.726 -10.112 10.541 1.00 0.00 O ATOM 0 H ASP A 123 -9.451 -11.120 9.568 1.00 0.00 H new ATOM 0 HA ASP A 123 -11.599 -12.750 8.375 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -11.395 -9.707 8.417 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -12.490 -10.597 7.379 1.00 0.00 H new ATOM 1453 N SER A 124 -9.719 -12.995 6.685 1.00 0.00 N ATOM 1454 CA SER A 124 -8.905 -13.129 5.482 1.00 0.00 C ATOM 1455 C SER A 124 -9.646 -12.642 4.233 1.00 0.00 C ATOM 1456 O SER A 124 -9.018 -12.280 3.243 1.00 0.00 O ATOM 1457 CB SER A 124 -8.461 -14.581 5.299 1.00 0.00 C ATOM 1458 OG SER A 124 -7.665 -15.007 6.395 1.00 0.00 O ATOM 0 H SER A 124 -9.908 -13.876 7.164 1.00 0.00 H new ATOM 0 HA SER A 124 -8.026 -12.498 5.611 1.00 0.00 H new ATOM 0 HB2 SER A 124 -9.336 -15.225 5.207 1.00 0.00 H new ATOM 0 HB3 SER A 124 -7.895 -14.679 4.373 1.00 0.00 H new ATOM 0 HG SER A 124 -7.393 -15.939 6.259 1.00 0.00 H new ATOM 1464 N ALA A 125 -10.977 -12.621 4.290 1.00 0.00 N ATOM 1465 CA ALA A 125 -11.788 -12.164 3.163 1.00 0.00 C ATOM 1466 C ALA A 125 -11.490 -10.709 2.827 1.00 0.00 C ATOM 1467 O ALA A 125 -11.509 -10.313 1.659 1.00 0.00 O ATOM 1468 CB ALA A 125 -13.266 -12.343 3.463 1.00 0.00 C ATOM 0 H ALA A 125 -11.516 -12.915 5.104 1.00 0.00 H new ATOM 0 HA ALA A 125 -11.530 -12.772 2.296 1.00 0.00 H new ATOM 0 HB1 ALA A 125 -13.854 -11.997 2.613 1.00 0.00 H new ATOM 0 HB2 ALA A 125 -13.475 -13.397 3.645 1.00 0.00 H new ATOM 0 HB3 ALA A 125 -13.531 -11.763 4.347 1.00 0.00 H new ATOM 1474 N LEU A 126 -11.204 -9.917 3.852 1.00 0.00 N ATOM 1475 CA LEU A 126 -10.849 -8.521 3.654 1.00 0.00 C ATOM 1476 C LEU A 126 -9.492 -8.433 2.972 1.00 0.00 C ATOM 1477 O LEU A 126 -9.271 -7.593 2.098 1.00 0.00 O ATOM 1478 CB LEU A 126 -10.825 -7.774 4.992 1.00 0.00 C ATOM 1479 CG LEU A 126 -12.131 -7.819 5.791 1.00 0.00 C ATOM 1480 CD1 LEU A 126 -12.040 -6.919 7.009 1.00 0.00 C ATOM 1481 CD2 LEU A 126 -13.316 -7.419 4.924 1.00 0.00 C ATOM 0 H LEU A 126 -11.211 -10.218 4.827 1.00 0.00 H new ATOM 0 HA LEU A 126 -11.600 -8.051 3.019 1.00 0.00 H new ATOM 0 HB2 LEU A 126 -10.027 -8.190 5.607 1.00 0.00 H new ATOM 0 HB3 LEU A 126 -10.570 -6.731 4.803 1.00 0.00 H new ATOM 0 HG LEU A 126 -12.286 -8.845 6.125 1.00 0.00 H new ATOM 0 HD11 LEU A 126 -12.977 -6.963 7.565 1.00 0.00 H new ATOM 0 HD12 LEU A 126 -11.223 -7.253 7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 126 -11.855 -5.893 6.690 1.00 0.00 H new ATOM 0 HD21 LEU A 126 -14.230 -7.460 5.516 1.00 0.00 H new ATOM 0 HD22 LEU A 126 -13.169 -6.405 4.552 1.00 0.00 H new ATOM 0 HD23 LEU A 126 -13.399 -8.106 4.082 1.00 0.00 H new ATOM 1493 N GLN A 127 -8.594 -9.331 3.363 1.00 0.00 N ATOM 1494 CA GLN A 127 -7.289 -9.424 2.730 1.00 0.00 C ATOM 1495 C GLN A 127 -7.440 -9.850 1.280 1.00 0.00 C ATOM 1496 O GLN A 127 -6.741 -9.354 0.416 1.00 0.00 O ATOM 1497 CB GLN A 127 -6.384 -10.415 3.468 1.00 0.00 C ATOM 1498 CG GLN A 127 -5.037 -10.620 2.789 1.00 0.00 C ATOM 1499 CD GLN A 127 -4.143 -11.590 3.535 1.00 0.00 C ATOM 1500 OE1 GLN A 127 -3.383 -11.196 4.420 1.00 0.00 O ATOM 1501 NE2 GLN A 127 -4.214 -12.862 3.176 1.00 0.00 N ATOM 0 H GLN A 127 -8.748 -10.003 4.115 1.00 0.00 H new ATOM 0 HA GLN A 127 -6.825 -8.439 2.773 1.00 0.00 H new ATOM 0 HB2 GLN A 127 -6.220 -10.059 4.485 1.00 0.00 H new ATOM 0 HB3 GLN A 127 -6.894 -11.375 3.545 1.00 0.00 H new ATOM 0 HG2 GLN A 127 -5.199 -10.988 1.776 1.00 0.00 H new ATOM 0 HG3 GLN A 127 -4.530 -9.659 2.702 1.00 0.00 H new ATOM 0 HE21 GLN A 127 -4.857 -13.148 2.438 1.00 0.00 H new ATOM 0 HE22 GLN A 127 -3.626 -13.556 3.638 1.00 0.00 H new ATOM 1510 N GLN A 128 -8.373 -10.761 1.029 1.00 0.00 N ATOM 1511 CA GLN A 128 -8.621 -11.273 -0.317 1.00 0.00 C ATOM 1512 C GLN A 128 -8.909 -10.139 -1.296 1.00 0.00 C ATOM 1513 O GLN A 128 -8.383 -10.116 -2.412 1.00 0.00 O ATOM 1514 CB GLN A 128 -9.794 -12.256 -0.301 1.00 0.00 C ATOM 1515 CG GLN A 128 -9.516 -13.524 0.490 1.00 0.00 C ATOM 1516 CD GLN A 128 -8.324 -14.299 -0.040 1.00 0.00 C ATOM 1517 OE1 GLN A 128 -8.051 -14.299 -1.239 1.00 0.00 O ATOM 1518 NE2 GLN A 128 -7.606 -14.966 0.850 1.00 0.00 N ATOM 0 H GLN A 128 -8.976 -11.164 1.746 1.00 0.00 H new ATOM 0 HA GLN A 128 -7.721 -11.790 -0.649 1.00 0.00 H new ATOM 0 HB2 GLN A 128 -10.668 -11.759 0.121 1.00 0.00 H new ATOM 0 HB3 GLN A 128 -10.045 -12.526 -1.327 1.00 0.00 H new ATOM 0 HG2 GLN A 128 -9.339 -13.264 1.534 1.00 0.00 H new ATOM 0 HG3 GLN A 128 -10.399 -14.163 0.465 1.00 0.00 H new ATOM 0 HE21 GLN A 128 -7.865 -14.941 1.836 1.00 0.00 H new ATOM 0 HE22 GLN A 128 -6.794 -15.505 0.549 1.00 0.00 H new ATOM 1527 N ALA A 129 -9.736 -9.193 -0.866 1.00 0.00 N ATOM 1528 CA ALA A 129 -10.085 -8.054 -1.696 1.00 0.00 C ATOM 1529 C ALA A 129 -8.891 -7.125 -1.872 1.00 0.00 C ATOM 1530 O ALA A 129 -8.624 -6.647 -2.974 1.00 0.00 O ATOM 1531 CB ALA A 129 -11.261 -7.306 -1.092 1.00 0.00 C ATOM 0 H ALA A 129 -10.176 -9.195 0.054 1.00 0.00 H new ATOM 0 HA ALA A 129 -10.374 -8.421 -2.681 1.00 0.00 H new ATOM 0 HB1 ALA A 129 -11.513 -6.454 -1.723 1.00 0.00 H new ATOM 0 HB2 ALA A 129 -12.120 -7.973 -1.023 1.00 0.00 H new ATOM 0 HB3 ALA A 129 -10.995 -6.953 -0.096 1.00 0.00 H new ATOM 1537 N CYS A 130 -8.177 -6.880 -0.780 1.00 0.00 N ATOM 1538 CA CYS A 130 -6.978 -6.053 -0.821 1.00 0.00 C ATOM 1539 C CYS A 130 -5.919 -6.693 -1.702 1.00 0.00 C ATOM 1540 O CYS A 130 -5.309 -6.035 -2.535 1.00 0.00 O ATOM 1541 CB CYS A 130 -6.419 -5.841 0.589 1.00 0.00 C ATOM 1542 SG CYS A 130 -4.667 -5.337 0.614 1.00 0.00 S ATOM 0 H CYS A 130 -8.408 -7.243 0.145 1.00 0.00 H new ATOM 0 HA CYS A 130 -7.250 -5.085 -1.241 1.00 0.00 H new ATOM 0 HB2 CYS A 130 -7.014 -5.081 1.096 1.00 0.00 H new ATOM 0 HB3 CYS A 130 -6.531 -6.764 1.157 1.00 0.00 H new ATOM 1547 N GLU A 131 -5.739 -7.991 -1.522 1.00 0.00 N ATOM 1548 CA GLU A 131 -4.744 -8.768 -2.244 1.00 0.00 C ATOM 1549 C GLU A 131 -4.918 -8.635 -3.756 1.00 0.00 C ATOM 1550 O GLU A 131 -3.966 -8.800 -4.510 1.00 0.00 O ATOM 1551 CB GLU A 131 -4.870 -10.234 -1.825 1.00 0.00 C ATOM 1552 CG GLU A 131 -3.799 -11.149 -2.387 1.00 0.00 C ATOM 1553 CD GLU A 131 -4.150 -12.611 -2.203 1.00 0.00 C ATOM 1554 OE1 GLU A 131 -4.653 -13.227 -3.168 1.00 0.00 O ATOM 1555 OE2 GLU A 131 -3.947 -13.144 -1.096 1.00 0.00 O ATOM 0 H GLU A 131 -6.287 -8.542 -0.862 1.00 0.00 H new ATOM 0 HA GLU A 131 -3.752 -8.389 -1.997 1.00 0.00 H new ATOM 0 HB2 GLU A 131 -4.842 -10.290 -0.737 1.00 0.00 H new ATOM 0 HB3 GLU A 131 -5.846 -10.605 -2.138 1.00 0.00 H new ATOM 0 HG2 GLU A 131 -3.663 -10.939 -3.448 1.00 0.00 H new ATOM 0 HG3 GLU A 131 -2.849 -10.939 -1.896 1.00 0.00 H new ATOM 1562 N ASP A 132 -6.141 -8.381 -4.198 1.00 0.00 N ATOM 1563 CA ASP A 132 -6.398 -8.218 -5.623 1.00 0.00 C ATOM 1564 C ASP A 132 -5.855 -6.882 -6.145 1.00 0.00 C ATOM 1565 O ASP A 132 -5.042 -6.853 -7.069 1.00 0.00 O ATOM 1566 CB ASP A 132 -7.902 -8.314 -5.903 1.00 0.00 C ATOM 1567 CG ASP A 132 -8.215 -8.456 -7.381 1.00 0.00 C ATOM 1568 OD1 ASP A 132 -8.189 -7.442 -8.107 1.00 0.00 O ATOM 1569 OD2 ASP A 132 -8.507 -9.591 -7.819 1.00 0.00 O ATOM 0 H ASP A 132 -6.962 -8.284 -3.600 1.00 0.00 H new ATOM 0 HA ASP A 132 -5.879 -9.020 -6.147 1.00 0.00 H new ATOM 0 HB2 ASP A 132 -8.314 -9.168 -5.365 1.00 0.00 H new ATOM 0 HB3 ASP A 132 -8.397 -7.424 -5.515 1.00 0.00 H new ATOM 1574 N VAL A 133 -6.281 -5.782 -5.527 1.00 0.00 N ATOM 1575 CA VAL A 133 -5.916 -4.440 -6.000 1.00 0.00 C ATOM 1576 C VAL A 133 -4.567 -3.990 -5.438 1.00 0.00 C ATOM 1577 O VAL A 133 -3.676 -3.553 -6.168 1.00 0.00 O ATOM 1578 CB VAL A 133 -6.999 -3.406 -5.623 1.00 0.00 C ATOM 1579 CG1 VAL A 133 -6.635 -2.026 -6.149 1.00 0.00 C ATOM 1580 CG2 VAL A 133 -8.359 -3.837 -6.150 1.00 0.00 C ATOM 0 H VAL A 133 -6.878 -5.789 -4.700 1.00 0.00 H new ATOM 0 HA VAL A 133 -5.837 -4.499 -7.086 1.00 0.00 H new ATOM 0 HB VAL A 133 -7.053 -3.353 -4.536 1.00 0.00 H new ATOM 0 HG11 VAL A 133 -7.412 -1.314 -5.871 1.00 0.00 H new ATOM 0 HG12 VAL A 133 -5.684 -1.712 -5.718 1.00 0.00 H new ATOM 0 HG13 VAL A 133 -6.547 -2.062 -7.235 1.00 0.00 H new ATOM 0 HG21 VAL A 133 -9.108 -3.095 -5.874 1.00 0.00 H new ATOM 0 HG22 VAL A 133 -8.318 -3.924 -7.236 1.00 0.00 H new ATOM 0 HG23 VAL A 133 -8.627 -4.801 -5.719 1.00 0.00 H new ATOM 1590 N PHE A 134 -4.435 -4.133 -4.132 1.00 0.00 N ATOM 1591 CA PHE A 134 -3.252 -3.725 -3.386 1.00 0.00 C ATOM 1592 C PHE A 134 -2.224 -4.845 -3.376 1.00 0.00 C ATOM 1593 O PHE A 134 -1.415 -4.953 -2.461 1.00 0.00 O ATOM 1594 CB PHE A 134 -3.616 -3.297 -1.960 1.00 0.00 C ATOM 1595 CG PHE A 134 -4.381 -2.001 -1.904 1.00 0.00 C ATOM 1596 CD1 PHE A 134 -5.766 -1.997 -1.854 1.00 0.00 C ATOM 1597 CD2 PHE A 134 -3.713 -0.786 -1.911 1.00 0.00 C ATOM 1598 CE1 PHE A 134 -6.467 -0.807 -1.815 1.00 0.00 C ATOM 1599 CE2 PHE A 134 -4.410 0.405 -1.869 1.00 0.00 C ATOM 1600 CZ PHE A 134 -5.788 0.396 -1.822 1.00 0.00 C ATOM 0 H PHE A 134 -5.161 -4.544 -3.545 1.00 0.00 H new ATOM 0 HA PHE A 134 -2.814 -2.860 -3.884 1.00 0.00 H new ATOM 0 HB2 PHE A 134 -4.210 -4.082 -1.493 1.00 0.00 H new ATOM 0 HB3 PHE A 134 -2.703 -3.197 -1.374 1.00 0.00 H new ATOM 0 HD1 PHE A 134 -6.303 -2.934 -1.845 1.00 0.00 H new ATOM 0 HD2 PHE A 134 -2.634 -0.771 -1.950 1.00 0.00 H new ATOM 0 HE1 PHE A 134 -7.546 -0.817 -1.779 1.00 0.00 H new ATOM 0 HE2 PHE A 134 -3.876 1.344 -1.873 1.00 0.00 H new ATOM 0 HZ PHE A 134 -6.335 1.327 -1.791 1.00 0.00 H new ATOM 1610 N ARG A 135 -2.313 -5.699 -4.386 1.00 0.00 N ATOM 1611 CA ARG A 135 -1.516 -6.917 -4.478 1.00 0.00 C ATOM 1612 C ARG A 135 -0.035 -6.651 -4.225 1.00 0.00 C ATOM 1613 O ARG A 135 0.533 -5.648 -4.676 1.00 0.00 O ATOM 1614 CB ARG A 135 -1.699 -7.533 -5.869 1.00 0.00 C ATOM 1615 CG ARG A 135 -1.421 -6.552 -7.000 1.00 0.00 C ATOM 1616 CD ARG A 135 -1.767 -7.128 -8.365 1.00 0.00 C ATOM 1617 NE ARG A 135 -1.573 -6.141 -9.425 1.00 0.00 N ATOM 1618 CZ ARG A 135 -2.214 -6.157 -10.593 1.00 0.00 C ATOM 1619 NH1 ARG A 135 -3.087 -7.117 -10.871 1.00 0.00 N ATOM 1620 NH2 ARG A 135 -1.985 -5.203 -11.486 1.00 0.00 N ATOM 0 H ARG A 135 -2.947 -5.565 -5.174 1.00 0.00 H new ATOM 0 HA ARG A 135 -1.862 -7.606 -3.708 1.00 0.00 H new ATOM 0 HB2 ARG A 135 -1.035 -8.391 -5.970 1.00 0.00 H new ATOM 0 HB3 ARG A 135 -2.719 -7.906 -5.963 1.00 0.00 H new ATOM 0 HG2 ARG A 135 -1.996 -5.641 -6.837 1.00 0.00 H new ATOM 0 HG3 ARG A 135 -0.368 -6.271 -6.983 1.00 0.00 H new ATOM 0 HD2 ARG A 135 -1.145 -8.002 -8.561 1.00 0.00 H new ATOM 0 HD3 ARG A 135 -2.803 -7.467 -8.367 1.00 0.00 H new ATOM 0 HE ARG A 135 -0.903 -5.390 -9.260 1.00 0.00 H new ATOM 0 HH11 ARG A 135 -3.272 -7.851 -10.188 1.00 0.00 H new ATOM 0 HH12 ARG A 135 -3.573 -7.121 -11.768 1.00 0.00 H new ATOM 0 HH21 ARG A 135 -1.319 -4.459 -11.278 1.00 0.00 H new ATOM 0 HH22 ARG A 135 -2.475 -5.214 -12.381 1.00 0.00 H new ATOM 1634 N PHE A 136 0.578 -7.566 -3.499 1.00 0.00 N ATOM 1635 CA PHE A 136 1.961 -7.433 -3.091 1.00 0.00 C ATOM 1636 C PHE A 136 2.862 -8.256 -3.995 1.00 0.00 C ATOM 1637 O PHE A 136 2.707 -9.473 -4.109 1.00 0.00 O ATOM 1638 CB PHE A 136 2.140 -7.847 -1.626 1.00 0.00 C ATOM 1639 CG PHE A 136 1.058 -8.761 -1.105 1.00 0.00 C ATOM 1640 CD1 PHE A 136 0.053 -8.266 -0.287 1.00 0.00 C ATOM 1641 CD2 PHE A 136 1.046 -10.108 -1.431 1.00 0.00 C ATOM 1642 CE1 PHE A 136 -0.942 -9.096 0.195 1.00 0.00 C ATOM 1643 CE2 PHE A 136 0.054 -10.944 -0.953 1.00 0.00 C ATOM 1644 CZ PHE A 136 -0.940 -10.436 -0.139 1.00 0.00 C ATOM 0 H PHE A 136 0.130 -8.423 -3.176 1.00 0.00 H new ATOM 0 HA PHE A 136 2.245 -6.385 -3.182 1.00 0.00 H new ATOM 0 HB2 PHE A 136 3.104 -8.344 -1.516 1.00 0.00 H new ATOM 0 HB3 PHE A 136 2.171 -6.950 -1.008 1.00 0.00 H new ATOM 0 HD1 PHE A 136 0.048 -7.219 -0.023 1.00 0.00 H new ATOM 0 HD2 PHE A 136 1.821 -10.510 -2.066 1.00 0.00 H new ATOM 0 HE1 PHE A 136 -1.719 -8.698 0.831 1.00 0.00 H new ATOM 0 HE2 PHE A 136 0.056 -11.992 -1.215 1.00 0.00 H new ATOM 0 HZ PHE A 136 -1.716 -11.087 0.236 1.00 0.00 H new ATOM 1654 N ASP A 137 3.779 -7.569 -4.659 1.00 0.00 N ATOM 1655 CA ASP A 137 4.733 -8.202 -5.553 1.00 0.00 C ATOM 1656 C ASP A 137 5.523 -9.271 -4.818 1.00 0.00 C ATOM 1657 O ASP A 137 6.083 -9.020 -3.749 1.00 0.00 O ATOM 1658 CB ASP A 137 5.685 -7.154 -6.132 1.00 0.00 C ATOM 1659 CG ASP A 137 4.950 -6.050 -6.857 1.00 0.00 C ATOM 1660 OD1 ASP A 137 4.427 -5.140 -6.183 1.00 0.00 O ATOM 1661 OD2 ASP A 137 4.889 -6.083 -8.107 1.00 0.00 O ATOM 0 H ASP A 137 3.882 -6.556 -4.592 1.00 0.00 H new ATOM 0 HA ASP A 137 4.184 -8.674 -6.368 1.00 0.00 H new ATOM 0 HB2 ASP A 137 6.281 -6.723 -5.327 1.00 0.00 H new ATOM 0 HB3 ASP A 137 6.380 -7.637 -6.819 1.00 0.00 H new ATOM 1666 N ASP A 138 5.560 -10.461 -5.407 1.00 0.00 N ATOM 1667 CA ASP A 138 6.222 -11.616 -4.802 1.00 0.00 C ATOM 1668 C ASP A 138 7.705 -11.349 -4.573 1.00 0.00 C ATOM 1669 O ASP A 138 8.349 -12.028 -3.776 1.00 0.00 O ATOM 1670 CB ASP A 138 6.060 -12.860 -5.683 1.00 0.00 C ATOM 1671 CG ASP A 138 4.620 -13.317 -5.798 1.00 0.00 C ATOM 1672 OD1 ASP A 138 3.921 -12.864 -6.730 1.00 0.00 O ATOM 1673 OD2 ASP A 138 4.180 -14.136 -4.963 1.00 0.00 O ATOM 0 H ASP A 138 5.134 -10.654 -6.314 1.00 0.00 H new ATOM 0 HA ASP A 138 5.745 -11.793 -3.838 1.00 0.00 H new ATOM 0 HB2 ASP A 138 6.449 -12.647 -6.679 1.00 0.00 H new ATOM 0 HB3 ASP A 138 6.662 -13.671 -5.272 1.00 0.00 H new ATOM 1678 N ALA A 139 8.238 -10.349 -5.269 1.00 0.00 N ATOM 1679 CA ALA A 139 9.636 -9.963 -5.118 1.00 0.00 C ATOM 1680 C ALA A 139 9.903 -9.397 -3.725 1.00 0.00 C ATOM 1681 O ALA A 139 11.040 -9.381 -3.253 1.00 0.00 O ATOM 1682 CB ALA A 139 10.019 -8.945 -6.183 1.00 0.00 C ATOM 0 H ALA A 139 7.719 -9.789 -5.946 1.00 0.00 H new ATOM 0 HA ALA A 139 10.249 -10.855 -5.244 1.00 0.00 H new ATOM 0 HB1 ALA A 139 11.065 -8.665 -6.059 1.00 0.00 H new ATOM 0 HB2 ALA A 139 9.875 -9.381 -7.172 1.00 0.00 H new ATOM 0 HB3 ALA A 139 9.392 -8.059 -6.082 1.00 0.00 H new ATOM 1688 N ASN A 140 8.843 -8.943 -3.071 1.00 0.00 N ATOM 1689 CA ASN A 140 8.938 -8.392 -1.726 1.00 0.00 C ATOM 1690 C ASN A 140 8.775 -9.502 -0.692 1.00 0.00 C ATOM 1691 O ASN A 140 9.178 -9.366 0.462 1.00 0.00 O ATOM 1692 CB ASN A 140 7.856 -7.318 -1.524 1.00 0.00 C ATOM 1693 CG ASN A 140 7.871 -6.691 -0.136 1.00 0.00 C ATOM 1694 OD1 ASN A 140 6.819 -6.384 0.424 1.00 0.00 O ATOM 1695 ND2 ASN A 140 9.055 -6.469 0.415 1.00 0.00 N ATOM 0 H ASN A 140 7.898 -8.946 -3.455 1.00 0.00 H new ATOM 0 HA ASN A 140 9.919 -7.935 -1.598 1.00 0.00 H new ATOM 0 HB2 ASN A 140 7.991 -6.534 -2.269 1.00 0.00 H new ATOM 0 HB3 ASN A 140 6.877 -7.763 -1.702 1.00 0.00 H new ATOM 0 HD21 ASN A 140 9.116 -6.030 1.334 1.00 0.00 H new ATOM 0 HD22 ASN A 140 9.906 -6.737 -0.079 1.00 0.00 H new ATOM 1702 N LEU A 141 8.207 -10.616 -1.127 1.00 0.00 N ATOM 1703 CA LEU A 141 7.874 -11.706 -0.226 1.00 0.00 C ATOM 1704 C LEU A 141 8.743 -12.924 -0.504 1.00 0.00 C ATOM 1705 O LEU A 141 8.407 -13.751 -1.352 1.00 0.00 O ATOM 1706 CB LEU A 141 6.405 -12.092 -0.385 1.00 0.00 C ATOM 1707 CG LEU A 141 5.398 -10.951 -0.237 1.00 0.00 C ATOM 1708 CD1 LEU A 141 3.997 -11.454 -0.530 1.00 0.00 C ATOM 1709 CD2 LEU A 141 5.463 -10.344 1.157 1.00 0.00 C ATOM 0 H LEU A 141 7.966 -10.788 -2.103 1.00 0.00 H new ATOM 0 HA LEU A 141 8.056 -11.366 0.793 1.00 0.00 H new ATOM 0 HB2 LEU A 141 6.272 -12.544 -1.368 1.00 0.00 H new ATOM 0 HB3 LEU A 141 6.168 -12.859 0.353 1.00 0.00 H new ATOM 0 HG LEU A 141 5.653 -10.172 -0.955 1.00 0.00 H new ATOM 0 HD11 LEU A 141 3.286 -10.635 -0.422 1.00 0.00 H new ATOM 0 HD12 LEU A 141 3.954 -11.840 -1.549 1.00 0.00 H new ATOM 0 HD13 LEU A 141 3.742 -12.250 0.170 1.00 0.00 H new ATOM 0 HD21 LEU A 141 4.737 -9.535 1.236 1.00 0.00 H new ATOM 0 HD22 LEU A 141 5.235 -11.110 1.898 1.00 0.00 H new ATOM 0 HD23 LEU A 141 6.464 -9.952 1.337 1.00 0.00 H new ATOM 1721 N VAL A 142 9.849 -13.039 0.212 1.00 0.00 N ATOM 1722 CA VAL A 142 10.734 -14.186 0.062 1.00 0.00 C ATOM 1723 C VAL A 142 10.002 -15.472 0.448 1.00 0.00 C ATOM 1724 O VAL A 142 9.455 -15.578 1.548 1.00 0.00 O ATOM 1725 CB VAL A 142 12.007 -14.036 0.924 1.00 0.00 C ATOM 1726 CG1 VAL A 142 12.932 -15.233 0.747 1.00 0.00 C ATOM 1727 CG2 VAL A 142 12.739 -12.746 0.581 1.00 0.00 C ATOM 0 H VAL A 142 10.157 -12.354 0.902 1.00 0.00 H new ATOM 0 HA VAL A 142 11.034 -14.236 -0.985 1.00 0.00 H new ATOM 0 HB VAL A 142 11.700 -13.995 1.969 1.00 0.00 H new ATOM 0 HG11 VAL A 142 13.820 -15.101 1.365 1.00 0.00 H new ATOM 0 HG12 VAL A 142 12.412 -16.142 1.048 1.00 0.00 H new ATOM 0 HG13 VAL A 142 13.227 -15.313 -0.299 1.00 0.00 H new ATOM 0 HG21 VAL A 142 13.633 -12.659 1.199 1.00 0.00 H new ATOM 0 HG22 VAL A 142 13.025 -12.759 -0.471 1.00 0.00 H new ATOM 0 HG23 VAL A 142 12.084 -11.895 0.769 1.00 0.00 H new ATOM 1737 N PRO A 143 9.954 -16.453 -0.462 1.00 0.00 N ATOM 1738 CA PRO A 143 9.259 -17.714 -0.217 1.00 0.00 C ATOM 1739 C PRO A 143 10.011 -18.594 0.775 1.00 0.00 C ATOM 1740 O PRO A 143 11.230 -18.762 0.681 1.00 0.00 O ATOM 1741 CB PRO A 143 9.209 -18.369 -1.597 1.00 0.00 C ATOM 1742 CG PRO A 143 10.367 -17.800 -2.341 1.00 0.00 C ATOM 1743 CD PRO A 143 10.581 -16.410 -1.798 1.00 0.00 C ATOM 0 HA PRO A 143 8.274 -17.564 0.225 1.00 0.00 H new ATOM 0 HB2 PRO A 143 9.284 -19.454 -1.521 1.00 0.00 H new ATOM 0 HB3 PRO A 143 8.269 -18.149 -2.103 1.00 0.00 H new ATOM 0 HG2 PRO A 143 11.257 -18.413 -2.201 1.00 0.00 H new ATOM 0 HG3 PRO A 143 10.165 -17.772 -3.412 1.00 0.00 H new ATOM 0 HD2 PRO A 143 11.641 -16.164 -1.735 1.00 0.00 H new ATOM 0 HD3 PRO A 143 10.116 -15.656 -2.434 1.00 0.00 H new ATOM 1751 N ARG A 144 9.286 -19.142 1.738 1.00 0.00 N ATOM 1752 CA ARG A 144 9.889 -19.998 2.749 1.00 0.00 C ATOM 1753 C ARG A 144 9.319 -21.406 2.631 1.00 0.00 C ATOM 1754 O ARG A 144 8.221 -21.682 3.111 1.00 0.00 O ATOM 1755 CB ARG A 144 9.643 -19.449 4.161 1.00 0.00 C ATOM 1756 CG ARG A 144 9.899 -17.950 4.306 1.00 0.00 C ATOM 1757 CD ARG A 144 11.281 -17.544 3.800 1.00 0.00 C ATOM 1758 NE ARG A 144 12.365 -18.173 4.554 1.00 0.00 N ATOM 1759 CZ ARG A 144 13.551 -18.485 4.031 1.00 0.00 C ATOM 1760 NH1 ARG A 144 13.781 -18.313 2.733 1.00 0.00 N ATOM 1761 NH2 ARG A 144 14.505 -18.985 4.805 1.00 0.00 N ATOM 0 H ARG A 144 8.280 -19.010 1.841 1.00 0.00 H new ATOM 0 HA ARG A 144 10.966 -20.023 2.581 1.00 0.00 H new ATOM 0 HB2 ARG A 144 8.612 -19.659 4.445 1.00 0.00 H new ATOM 0 HB3 ARG A 144 10.282 -19.984 4.863 1.00 0.00 H new ATOM 0 HG2 ARG A 144 9.137 -17.399 3.755 1.00 0.00 H new ATOM 0 HG3 ARG A 144 9.801 -17.667 5.354 1.00 0.00 H new ATOM 0 HD2 ARG A 144 11.372 -17.813 2.748 1.00 0.00 H new ATOM 0 HD3 ARG A 144 11.382 -16.460 3.861 1.00 0.00 H new ATOM 0 HE ARG A 144 12.204 -18.386 5.539 1.00 0.00 H new ATOM 0 HH11 ARG A 144 13.048 -17.940 2.130 1.00 0.00 H new ATOM 0 HH12 ARG A 144 14.691 -18.554 2.340 1.00 0.00 H new ATOM 0 HH21 ARG A 144 14.331 -19.131 5.799 1.00 0.00 H new ATOM 0 HH22 ARG A 144 15.413 -19.224 4.406 1.00 0.00 H new ATOM 1775 N GLY A 145 10.073 -22.292 2.000 1.00 0.00 N ATOM 1776 CA GLY A 145 9.588 -23.634 1.756 1.00 0.00 C ATOM 1777 C GLY A 145 9.073 -23.796 0.341 1.00 0.00 C ATOM 1778 O GLY A 145 9.088 -22.844 -0.443 1.00 0.00 O ATOM 0 H GLY A 145 11.013 -22.106 1.652 1.00 0.00 H new ATOM 0 HA2 GLY A 145 10.391 -24.349 1.935 1.00 0.00 H new ATOM 0 HA3 GLY A 145 8.791 -23.867 2.462 1.00 0.00 H new ATOM 1782 N SER A 146 8.617 -24.991 0.008 1.00 0.00 N ATOM 1783 CA SER A 146 8.178 -25.283 -1.348 1.00 0.00 C ATOM 1784 C SER A 146 6.654 -25.273 -1.449 1.00 0.00 C ATOM 1785 O SER A 146 5.972 -26.017 -0.744 1.00 0.00 O ATOM 1786 CB SER A 146 8.734 -26.641 -1.792 1.00 0.00 C ATOM 1787 OG SER A 146 8.464 -27.648 -0.827 1.00 0.00 O ATOM 0 H SER A 146 8.541 -25.775 0.656 1.00 0.00 H new ATOM 0 HA SER A 146 8.560 -24.505 -2.009 1.00 0.00 H new ATOM 0 HB2 SER A 146 8.293 -26.922 -2.748 1.00 0.00 H new ATOM 0 HB3 SER A 146 9.810 -26.563 -1.948 1.00 0.00 H new ATOM 0 HG SER A 146 7.562 -27.521 -0.465 1.00 0.00 H new ATOM 1793 N GLY A 147 6.125 -24.413 -2.310 1.00 0.00 N ATOM 1794 CA GLY A 147 4.696 -24.397 -2.563 1.00 0.00 C ATOM 1795 C GLY A 147 3.933 -23.477 -1.633 1.00 0.00 C ATOM 1796 O GLY A 147 2.730 -23.274 -1.800 1.00 0.00 O ATOM 0 H GLY A 147 6.661 -23.725 -2.839 1.00 0.00 H new ATOM 0 HA2 GLY A 147 4.520 -24.088 -3.593 1.00 0.00 H new ATOM 0 HA3 GLY A 147 4.305 -25.409 -2.463 1.00 0.00 H new ATOM 1800 N LEU A 148 4.625 -22.916 -0.656 1.00 0.00 N ATOM 1801 CA LEU A 148 3.983 -22.058 0.327 1.00 0.00 C ATOM 1802 C LEU A 148 3.971 -20.610 -0.148 1.00 0.00 C ATOM 1803 O LEU A 148 4.905 -19.846 0.106 1.00 0.00 O ATOM 1804 CB LEU A 148 4.695 -22.170 1.681 1.00 0.00 C ATOM 1805 CG LEU A 148 4.698 -23.570 2.306 1.00 0.00 C ATOM 1806 CD1 LEU A 148 5.452 -23.564 3.624 1.00 0.00 C ATOM 1807 CD2 LEU A 148 3.274 -24.072 2.512 1.00 0.00 C ATOM 0 H LEU A 148 5.629 -23.038 -0.522 1.00 0.00 H new ATOM 0 HA LEU A 148 2.951 -22.388 0.448 1.00 0.00 H new ATOM 0 HB2 LEU A 148 5.727 -21.843 1.558 1.00 0.00 H new ATOM 0 HB3 LEU A 148 4.223 -21.479 2.380 1.00 0.00 H new ATOM 0 HG LEU A 148 5.205 -24.248 1.619 1.00 0.00 H new ATOM 0 HD11 LEU A 148 5.443 -24.566 4.053 1.00 0.00 H new ATOM 0 HD12 LEU A 148 6.482 -23.251 3.452 1.00 0.00 H new ATOM 0 HD13 LEU A 148 4.972 -22.870 4.314 1.00 0.00 H new ATOM 0 HD21 LEU A 148 3.300 -25.067 2.956 1.00 0.00 H new ATOM 0 HD22 LEU A 148 2.741 -23.392 3.176 1.00 0.00 H new ATOM 0 HD23 LEU A 148 2.761 -24.117 1.551 1.00 0.00 H new ATOM 1819 N GLU A 149 2.912 -20.248 -0.853 1.00 0.00 N ATOM 1820 CA GLU A 149 2.733 -18.885 -1.328 1.00 0.00 C ATOM 1821 C GLU A 149 2.063 -18.050 -0.247 1.00 0.00 C ATOM 1822 O GLU A 149 2.325 -16.852 -0.110 1.00 0.00 O ATOM 1823 CB GLU A 149 1.880 -18.876 -2.598 1.00 0.00 C ATOM 1824 CG GLU A 149 2.462 -19.705 -3.730 1.00 0.00 C ATOM 1825 CD GLU A 149 3.745 -19.118 -4.281 1.00 0.00 C ATOM 1826 OE1 GLU A 149 4.839 -19.510 -3.819 1.00 0.00 O ATOM 1827 OE2 GLU A 149 3.667 -18.266 -5.188 1.00 0.00 O ATOM 0 H GLU A 149 2.158 -20.884 -1.111 1.00 0.00 H new ATOM 0 HA GLU A 149 3.709 -18.458 -1.559 1.00 0.00 H new ATOM 0 HB2 GLU A 149 0.885 -19.251 -2.359 1.00 0.00 H new ATOM 0 HB3 GLU A 149 1.760 -17.847 -2.937 1.00 0.00 H new ATOM 0 HG2 GLU A 149 2.654 -20.717 -3.373 1.00 0.00 H new ATOM 0 HG3 GLU A 149 1.729 -19.783 -4.532 1.00 0.00 H new ATOM 1834 N HIS A 150 1.192 -18.702 0.519 1.00 0.00 N ATOM 1835 CA HIS A 150 0.505 -18.056 1.625 1.00 0.00 C ATOM 1836 C HIS A 150 1.508 -17.636 2.691 1.00 0.00 C ATOM 1837 O HIS A 150 1.972 -18.453 3.482 1.00 0.00 O ATOM 1838 CB HIS A 150 -0.547 -18.993 2.231 1.00 0.00 C ATOM 1839 CG HIS A 150 -1.291 -18.392 3.388 1.00 0.00 C ATOM 1840 ND1 HIS A 150 -0.962 -18.639 4.705 1.00 0.00 N ATOM 1841 CD2 HIS A 150 -2.345 -17.542 3.420 1.00 0.00 C ATOM 1842 CE1 HIS A 150 -1.779 -17.967 5.494 1.00 0.00 C ATOM 1843 NE2 HIS A 150 -2.627 -17.293 4.740 1.00 0.00 N ATOM 0 H HIS A 150 0.947 -19.684 0.390 1.00 0.00 H new ATOM 0 HA HIS A 150 -0.002 -17.169 1.245 1.00 0.00 H new ATOM 0 HB2 HIS A 150 -1.261 -19.273 1.457 1.00 0.00 H new ATOM 0 HB3 HIS A 150 -0.058 -19.910 2.561 1.00 0.00 H new ATOM 0 HD2 HIS A 150 -2.866 -17.136 2.566 1.00 0.00 H new ATOM 0 HE1 HIS A 150 -1.757 -17.968 6.574 1.00 0.00 H new ATOM 0 HE2 HIS A 150 -3.371 -16.686 5.083 1.00 0.00 H new ATOM 1852 N HIS A 151 1.822 -16.353 2.708 1.00 0.00 N ATOM 1853 CA HIS A 151 2.791 -15.823 3.646 1.00 0.00 C ATOM 1854 C HIS A 151 2.128 -15.520 4.977 1.00 0.00 C ATOM 1855 O HIS A 151 1.129 -14.803 5.040 1.00 0.00 O ATOM 1856 CB HIS A 151 3.474 -14.577 3.081 1.00 0.00 C ATOM 1857 CG HIS A 151 4.688 -14.891 2.261 1.00 0.00 C ATOM 1858 ND1 HIS A 151 4.642 -15.226 0.920 1.00 0.00 N ATOM 1859 CD2 HIS A 151 5.996 -14.931 2.609 1.00 0.00 C ATOM 1860 CE1 HIS A 151 5.868 -15.458 0.487 1.00 0.00 C ATOM 1861 NE2 HIS A 151 6.706 -15.284 1.491 1.00 0.00 N ATOM 0 H HIS A 151 1.418 -15.658 2.080 1.00 0.00 H new ATOM 0 HA HIS A 151 3.559 -16.579 3.809 1.00 0.00 H new ATOM 0 HB2 HIS A 151 2.761 -14.026 2.467 1.00 0.00 H new ATOM 0 HB3 HIS A 151 3.759 -13.922 3.904 1.00 0.00 H new ATOM 0 HD2 HIS A 151 6.404 -14.723 3.587 1.00 0.00 H new ATOM 0 HE1 HIS A 151 6.139 -15.742 -0.519 1.00 0.00 H new ATOM 0 HE2 HIS A 151 7.719 -15.394 1.443 1.00 0.00 H new ATOM 1870 N HIS A 152 2.681 -16.093 6.031 1.00 0.00 N ATOM 1871 CA HIS A 152 2.155 -15.913 7.373 1.00 0.00 C ATOM 1872 C HIS A 152 2.735 -14.649 7.987 1.00 0.00 C ATOM 1873 O HIS A 152 3.954 -14.496 8.063 1.00 0.00 O ATOM 1874 CB HIS A 152 2.491 -17.139 8.234 1.00 0.00 C ATOM 1875 CG HIS A 152 2.011 -17.051 9.654 1.00 0.00 C ATOM 1876 ND1 HIS A 152 0.720 -17.342 10.032 1.00 0.00 N ATOM 1877 CD2 HIS A 152 2.667 -16.719 10.791 1.00 0.00 C ATOM 1878 CE1 HIS A 152 0.601 -17.192 11.337 1.00 0.00 C ATOM 1879 NE2 HIS A 152 1.767 -16.815 11.821 1.00 0.00 N ATOM 0 H HIS A 152 3.504 -16.694 5.982 1.00 0.00 H new ATOM 0 HA HIS A 152 1.071 -15.811 7.327 1.00 0.00 H new ATOM 0 HB2 HIS A 152 2.055 -18.024 7.770 1.00 0.00 H new ATOM 0 HB3 HIS A 152 3.572 -17.280 8.237 1.00 0.00 H new ATOM 0 HD2 HIS A 152 3.705 -16.432 10.872 1.00 0.00 H new ATOM 0 HE1 HIS A 152 -0.300 -17.351 11.911 1.00 0.00 H new ATOM 0 HE2 HIS A 152 1.968 -16.625 12.803 1.00 0.00 H new ATOM 1888 N HIS A 153 1.856 -13.745 8.411 1.00 0.00 N ATOM 1889 CA HIS A 153 2.278 -12.482 9.010 1.00 0.00 C ATOM 1890 C HIS A 153 3.193 -12.716 10.202 1.00 0.00 C ATOM 1891 O HIS A 153 2.785 -13.289 11.213 1.00 0.00 O ATOM 1892 CB HIS A 153 1.069 -11.642 9.430 1.00 0.00 C ATOM 1893 CG HIS A 153 0.495 -10.827 8.312 1.00 0.00 C ATOM 1894 ND1 HIS A 153 -0.747 -11.056 7.762 1.00 0.00 N ATOM 1895 CD2 HIS A 153 1.008 -9.768 7.643 1.00 0.00 C ATOM 1896 CE1 HIS A 153 -0.970 -10.178 6.802 1.00 0.00 C ATOM 1897 NE2 HIS A 153 0.080 -9.387 6.710 1.00 0.00 N ATOM 0 H HIS A 153 0.845 -13.864 8.351 1.00 0.00 H new ATOM 0 HA HIS A 153 2.836 -11.932 8.252 1.00 0.00 H new ATOM 0 HB2 HIS A 153 0.296 -12.302 9.823 1.00 0.00 H new ATOM 0 HB3 HIS A 153 1.362 -10.976 10.242 1.00 0.00 H new ATOM 0 HD2 HIS A 153 1.970 -9.309 7.813 1.00 0.00 H new ATOM 0 HE1 HIS A 153 -1.861 -10.118 6.195 1.00 0.00 H new ATOM 0 HE2 HIS A 153 0.185 -8.616 6.051 1.00 0.00 H new ATOM 1906 N HIS A 154 4.433 -12.272 10.065 1.00 0.00 N ATOM 1907 CA HIS A 154 5.437 -12.463 11.098 1.00 0.00 C ATOM 1908 C HIS A 154 5.387 -11.323 12.100 1.00 0.00 C ATOM 1909 O HIS A 154 5.123 -10.175 11.741 1.00 0.00 O ATOM 1910 CB HIS A 154 6.838 -12.554 10.486 1.00 0.00 C ATOM 1911 CG HIS A 154 7.011 -13.699 9.535 1.00 0.00 C ATOM 1912 ND1 HIS A 154 7.435 -13.539 8.233 1.00 0.00 N ATOM 1913 CD2 HIS A 154 6.818 -15.029 9.707 1.00 0.00 C ATOM 1914 CE1 HIS A 154 7.490 -14.719 7.643 1.00 0.00 C ATOM 1915 NE2 HIS A 154 7.121 -15.637 8.516 1.00 0.00 N ATOM 0 H HIS A 154 4.769 -11.773 9.241 1.00 0.00 H new ATOM 0 HA HIS A 154 5.220 -13.400 11.611 1.00 0.00 H new ATOM 0 HB2 HIS A 154 7.056 -11.623 9.962 1.00 0.00 H new ATOM 0 HB3 HIS A 154 7.569 -12.647 11.289 1.00 0.00 H new ATOM 0 HD2 HIS A 154 6.488 -15.518 10.612 1.00 0.00 H new ATOM 0 HE1 HIS A 154 7.786 -14.902 6.621 1.00 0.00 H new ATOM 0 HE2 HIS A 154 7.069 -16.639 8.334 1.00 0.00 H new ATOM 1924 N HIS A 155 5.631 -11.650 13.353 1.00 0.00 N ATOM 1925 CA HIS A 155 5.619 -10.666 14.419 1.00 0.00 C ATOM 1926 C HIS A 155 7.036 -10.422 14.911 1.00 0.00 C ATOM 1927 O HIS A 155 7.655 -9.432 14.473 1.00 0.00 O ATOM 1928 CB HIS A 155 4.726 -11.137 15.570 1.00 0.00 C ATOM 1929 CG HIS A 155 3.277 -11.227 15.207 1.00 0.00 C ATOM 1930 ND1 HIS A 155 2.735 -12.295 14.526 1.00 0.00 N ATOM 1931 CD2 HIS A 155 2.256 -10.366 15.427 1.00 0.00 C ATOM 1932 CE1 HIS A 155 1.445 -12.086 14.342 1.00 0.00 C ATOM 1933 NE2 HIS A 155 1.129 -10.924 14.880 1.00 0.00 N ATOM 1934 OXT HIS A 155 7.538 -11.244 15.705 1.00 0.00 O ATOM 0 H HIS A 155 5.842 -12.599 13.661 1.00 0.00 H new ATOM 0 HA HIS A 155 5.214 -9.731 14.033 1.00 0.00 H new ATOM 0 HB2 HIS A 155 5.069 -12.115 15.908 1.00 0.00 H new ATOM 0 HB3 HIS A 155 4.839 -10.452 16.410 1.00 0.00 H new ATOM 0 HD2 HIS A 155 2.317 -9.417 15.938 1.00 0.00 H new ATOM 0 HE1 HIS A 155 0.763 -12.754 13.836 1.00 0.00 H new ATOM 0 HE2 HIS A 155 0.198 -10.508 14.888 1.00 0.00 H new TER 1943 HIS A 155