USER MOD reduce.3.24.130724 H: found=0, std=0, add=1448, rem=0, adj=43 USER MOD reduce.3.24.130724 removed 1446 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 108 SER OG : rot 140:sc= -0.264 USER MOD Set 1.2: A 174 GLN : amide:sc= 0 X(o=-0.26,f=-0.26) USER MOD Set 2.1: A 78 SER OG : rot -91:sc= -0.0159 USER MOD Set 2.2: A 80 SER OG : rot -155:sc= -0.218 USER MOD Set 3.1: A 52 GLN : amide:sc= -1.47! C(o=-2.9!,f=-6.6!) USER MOD Set 3.2: A 85 SER OG : rot -159:sc= -1.44! USER MOD Set 4.1: A 44 SER OG : rot 180:sc= 0 USER MOD Set 4.2: A 47 SER OG : rot -170:sc= -0.133 USER MOD Set 5.1: A 31 HIS : no HE2:sc= -4.35! C(o=-8.4!,f=-11!) USER MOD Set 5.2: A 35 CYS SG : rot 97:sc= -3.83! USER MOD Set 5.3: A 48 SER OG : rot -120:sc= -0.207 USER MOD Set 6.1: A 10 LYS NZ :NH3+ -160:sc= -0.962 (180deg=-1.88) USER MOD Set 6.2: A 109 HIS : no HE2:sc= -2.83 K(o=-3.8,f=-5.3!) USER MOD Single : A 9 SER OG : rot 180:sc= 0.0134 USER MOD Single : A 16 TYR OH : rot 180:sc= 0 USER MOD Single : A 17 GLN : amide:sc= 0.022 K(o=0.022,f=-1.3!) USER MOD Single : A 20 THR OG1 : rot -47:sc= -0.0474 USER MOD Single : A 23 THR OG1 : rot -171:sc= -0.949! USER MOD Single : A 24 LYS NZ :NH3+ 162:sc= -0.0624 (180deg=-0.442) USER MOD Single : A 25 GLN : amide:sc= -0.0172 K(o=-0.017,f=-1.7!) USER MOD Single : A 40 GLN : amide:sc= -1.52 K(o=-1.5,f=-0.35) USER MOD Single : A 42 GLN : amide:sc= -0.375 K(o=-0.37,f=-1.4) USER MOD Single : A 57 GLN : amide:sc= -3.99! C(o=-4!,f=-8.1!) USER MOD Single : A 60 SER OG : rot -119:sc= 1.19 USER MOD Single : A 65 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 67 ASN : amide:sc= -5.07! C(o=-5.1!,f=-3.7!) USER MOD Single : A 70 LYS NZ :NH3+ 149:sc= -3.61! (180deg=-6.17!) USER MOD Single : A 74 CYS SG : rot -72:sc= 0.939 USER MOD Single : A 79 THR OG1 : rot 32:sc= 1.12 USER MOD Single : A 83 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 87 SER OG : rot 180:sc= 0.0483 USER MOD Single : A 96 SER OG : rot 180:sc= 0 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 101 THR OG1 : rot 180:sc= 0.00254 USER MOD Single : A 103 THR OG1 : rot -82:sc= -0.43 USER MOD Single : A 107 LYS NZ :NH3+ 171:sc= 0.708 (180deg=0.652) USER MOD Single : A 110 TYR OH : rot 35:sc= -0.135 USER MOD Single : A 122 THR OG1 : rot 180:sc= 0 USER MOD Single : A 124 ASN : amide:sc= -5.55! C(o=-5.6!,f=-12!) USER MOD Single : A 129 SER OG : rot 5:sc= -0.694! USER MOD Single : A 133 ASN : amide:sc= -0.707 K(o=-0.71,f=-2) USER MOD Single : A 134 CYS SG : rot 91:sc= -0.27! USER MOD Single : A 136 THR OG1 : rot 69:sc= 0.759 USER MOD Single : A 142 THR OG1 : rot 70:sc= -0.252 USER MOD Single : A 145 SER OG : rot 180:sc= 0 USER MOD Single : A 147 SER OG : rot 180:sc= -0.0497 USER MOD Single : A 149 MET CE :methyl 152:sc= -2.51! (180deg=-2.61!) USER MOD Single : A 150 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 151 GLN : amide:sc= -0.228 X(o=-0.23,f=-0.33) USER MOD Single : A 155 ASN : amide:sc= -2.65! C(o=-2.7!,f=-4.2!) USER MOD Single : A 160 SER OG : rot 180:sc= 0 USER MOD Single : A 167 THR OG1 : rot 180:sc= 0 USER MOD Single : A 169 ASN : amide:sc= -5.41! C(o=-5.4!,f=-14!) USER MOD Single : A 171 SER OG : rot 180:sc= 0 USER MOD Single : A 175 HIS : no HD1:sc= -0.144 X(o=-0.14,f=-0.016) USER MOD Single : A 178 SER OG : rot -98:sc= 1.02 USER MOD Single : A 180 SER OG : rot 180:sc= -0.1 USER MOD Single : A 185 SER OG : rot -79:sc= 1.92 USER MOD Single : A 186 SER OG : rot -26:sc= 0.109 USER MOD Single : A 188 LYS NZ :NH3+ 162:sc= -0.0316 (180deg=-0.488) USER MOD ----------------------------------------------------------------- ATOM 1 N LEU A 8 -10.697 17.623 -5.770 1.00 1.00 N ATOM 2 CA LEU A 8 -11.775 16.690 -5.345 1.00 1.00 C ATOM 3 C LEU A 8 -11.525 16.254 -3.905 1.00 1.00 C ATOM 4 O LEU A 8 -10.553 15.556 -3.619 1.00 1.00 O ATOM 5 CB LEU A 8 -11.786 15.465 -6.277 1.00 1.00 C ATOM 6 CG LEU A 8 -13.188 14.849 -6.308 1.00 1.00 C ATOM 7 CD1 LEU A 8 -13.182 13.611 -7.205 1.00 1.00 C ATOM 8 CD2 LEU A 8 -13.611 14.455 -4.886 1.00 1.00 C ATOM 0 HA LEU A 8 -12.742 17.189 -5.403 1.00 1.00 H new ATOM 0 HB2 LEU A 8 -11.486 15.759 -7.283 1.00 1.00 H new ATOM 0 HB3 LEU A 8 -11.062 14.727 -5.931 1.00 1.00 H new ATOM 0 HG LEU A 8 -13.895 15.579 -6.703 1.00 1.00 H new ATOM 0 HD11 LEU A 8 -14.180 13.173 -7.227 1.00 1.00 H new ATOM 0 HD12 LEU A 8 -12.888 13.895 -8.215 1.00 1.00 H new ATOM 0 HD13 LEU A 8 -12.474 12.881 -6.813 1.00 1.00 H new ATOM 0 HD21 LEU A 8 -14.609 14.017 -4.911 1.00 1.00 H new ATOM 0 HD22 LEU A 8 -12.905 13.727 -4.485 1.00 1.00 H new ATOM 0 HD23 LEU A 8 -13.619 15.340 -4.250 1.00 1.00 H new ATOM 20 N SER A 9 -12.411 16.666 -3.002 1.00 1.00 N ATOM 21 CA SER A 9 -12.283 16.309 -1.590 1.00 1.00 C ATOM 22 C SER A 9 -13.107 15.064 -1.276 1.00 1.00 C ATOM 23 O SER A 9 -13.852 14.570 -2.122 1.00 1.00 O ATOM 24 CB SER A 9 -12.755 17.469 -0.717 1.00 1.00 C ATOM 25 OG SER A 9 -14.021 17.920 -1.178 1.00 1.00 O ATOM 0 H SER A 9 -13.222 17.245 -3.220 1.00 1.00 H new ATOM 0 HA SER A 9 -11.234 16.099 -1.379 1.00 1.00 H new ATOM 0 HB2 SER A 9 -12.826 17.151 0.323 1.00 1.00 H new ATOM 0 HB3 SER A 9 -12.031 18.283 -0.752 1.00 1.00 H new ATOM 0 HG SER A 9 -14.327 18.664 -0.618 1.00 1.00 H new ATOM 31 N LYS A 10 -12.965 14.562 -0.056 1.00 1.00 N ATOM 32 CA LYS A 10 -13.699 13.373 0.363 1.00 1.00 C ATOM 33 C LYS A 10 -15.176 13.700 0.560 1.00 1.00 C ATOM 34 O LYS A 10 -15.979 12.826 0.892 1.00 1.00 O ATOM 35 CB LYS A 10 -13.114 12.836 1.672 1.00 1.00 C ATOM 36 CG LYS A 10 -11.585 12.841 1.593 1.00 1.00 C ATOM 37 CD LYS A 10 -11.127 11.996 0.399 1.00 1.00 C ATOM 38 CE LYS A 10 -9.642 11.666 0.544 1.00 1.00 C ATOM 39 NZ LYS A 10 -9.192 10.883 -0.641 1.00 1.00 N ATOM 0 H LYS A 10 -12.352 14.956 0.658 1.00 1.00 H new ATOM 0 HA LYS A 10 -13.606 12.615 -0.415 1.00 1.00 H new ATOM 0 HB2 LYS A 10 -13.447 13.450 2.509 1.00 1.00 H new ATOM 0 HB3 LYS A 10 -13.475 11.824 1.855 1.00 1.00 H new ATOM 0 HG2 LYS A 10 -11.220 13.863 1.489 1.00 1.00 H new ATOM 0 HG3 LYS A 10 -11.162 12.444 2.516 1.00 1.00 H new ATOM 0 HD2 LYS A 10 -11.711 11.077 0.346 1.00 1.00 H new ATOM 0 HD3 LYS A 10 -11.300 12.538 -0.531 1.00 1.00 H new ATOM 0 HE2 LYS A 10 -9.061 12.584 0.629 1.00 1.00 H new ATOM 0 HE3 LYS A 10 -9.472 11.095 1.457 1.00 1.00 H new ATOM 0 HZ1 LYS A 10 -8.315 10.375 -0.409 1.00 1.00 H new ATOM 0 HZ2 LYS A 10 -9.929 10.198 -0.905 1.00 1.00 H new ATOM 0 HZ3 LYS A 10 -9.018 11.528 -1.438 1.00 1.00 H new ATOM 53 N GLU A 11 -15.529 14.962 0.347 1.00 1.00 N ATOM 54 CA GLU A 11 -16.913 15.391 0.502 1.00 1.00 C ATOM 55 C GLU A 11 -17.756 14.881 -0.656 1.00 1.00 C ATOM 56 O GLU A 11 -18.627 14.030 -0.475 1.00 1.00 O ATOM 57 CB GLU A 11 -16.984 16.919 0.557 1.00 1.00 C ATOM 58 CG GLU A 11 -16.207 17.421 1.775 1.00 1.00 C ATOM 59 CD GLU A 11 -16.906 16.983 3.057 1.00 1.00 C ATOM 60 OE1 GLU A 11 -18.078 16.653 2.986 1.00 1.00 O ATOM 61 OE2 GLU A 11 -16.259 16.983 4.092 1.00 1.00 O ATOM 0 H GLU A 11 -14.882 15.700 0.069 1.00 1.00 H new ATOM 0 HA GLU A 11 -17.303 14.979 1.433 1.00 1.00 H new ATOM 0 HB2 GLU A 11 -16.567 17.346 -0.355 1.00 1.00 H new ATOM 0 HB3 GLU A 11 -18.023 17.244 0.616 1.00 1.00 H new ATOM 0 HG2 GLU A 11 -15.190 17.030 1.754 1.00 1.00 H new ATOM 0 HG3 GLU A 11 -16.131 18.508 1.746 1.00 1.00 H new ATOM 68 N LEU A 12 -17.497 15.408 -1.846 1.00 1.00 N ATOM 69 CA LEU A 12 -18.247 14.999 -3.025 1.00 1.00 C ATOM 70 C LEU A 12 -18.412 13.482 -3.050 1.00 1.00 C ATOM 71 O LEU A 12 -19.467 12.962 -3.420 1.00 1.00 O ATOM 72 CB LEU A 12 -17.522 15.461 -4.299 1.00 1.00 C ATOM 73 CG LEU A 12 -18.236 14.913 -5.545 1.00 1.00 C ATOM 74 CD1 LEU A 12 -19.716 15.330 -5.526 1.00 1.00 C ATOM 75 CD2 LEU A 12 -17.560 15.469 -6.802 1.00 1.00 C ATOM 0 H LEU A 12 -16.780 16.113 -2.019 1.00 1.00 H new ATOM 0 HA LEU A 12 -19.233 15.462 -2.985 1.00 1.00 H new ATOM 0 HB2 LEU A 12 -17.495 16.550 -4.336 1.00 1.00 H new ATOM 0 HB3 LEU A 12 -16.488 15.117 -4.283 1.00 1.00 H new ATOM 0 HG LEU A 12 -18.174 13.825 -5.548 1.00 1.00 H new ATOM 0 HD11 LEU A 12 -20.216 14.938 -6.412 1.00 1.00 H new ATOM 0 HD12 LEU A 12 -20.195 14.930 -4.632 1.00 1.00 H new ATOM 0 HD13 LEU A 12 -19.788 16.418 -5.520 1.00 1.00 H new ATOM 0 HD21 LEU A 12 -18.064 15.082 -7.688 1.00 1.00 H new ATOM 0 HD22 LEU A 12 -17.620 16.557 -6.796 1.00 1.00 H new ATOM 0 HD23 LEU A 12 -16.514 15.164 -6.818 1.00 1.00 H new ATOM 87 N LEU A 13 -17.360 12.778 -2.660 1.00 1.00 N ATOM 88 CA LEU A 13 -17.401 11.328 -2.652 1.00 1.00 C ATOM 89 C LEU A 13 -18.499 10.834 -1.719 1.00 1.00 C ATOM 90 O LEU A 13 -19.243 9.911 -2.051 1.00 1.00 O ATOM 91 CB LEU A 13 -16.045 10.764 -2.204 1.00 1.00 C ATOM 92 CG LEU A 13 -16.128 9.235 -2.056 1.00 1.00 C ATOM 93 CD1 LEU A 13 -16.634 8.610 -3.366 1.00 1.00 C ATOM 94 CD2 LEU A 13 -14.739 8.683 -1.726 1.00 1.00 C ATOM 0 H LEU A 13 -16.478 13.184 -2.349 1.00 1.00 H new ATOM 0 HA LEU A 13 -17.615 10.982 -3.663 1.00 1.00 H new ATOM 0 HB2 LEU A 13 -15.276 11.025 -2.931 1.00 1.00 H new ATOM 0 HB3 LEU A 13 -15.752 11.213 -1.255 1.00 1.00 H new ATOM 0 HG LEU A 13 -16.821 8.986 -1.252 1.00 1.00 H new ATOM 0 HD11 LEU A 13 -16.690 7.527 -3.255 1.00 1.00 H new ATOM 0 HD12 LEU A 13 -17.624 9.003 -3.598 1.00 1.00 H new ATOM 0 HD13 LEU A 13 -15.947 8.856 -4.176 1.00 1.00 H new ATOM 0 HD21 LEU A 13 -14.794 7.600 -1.620 1.00 1.00 H new ATOM 0 HD22 LEU A 13 -14.047 8.935 -2.530 1.00 1.00 H new ATOM 0 HD23 LEU A 13 -14.386 9.121 -0.793 1.00 1.00 H new ATOM 106 N ALA A 14 -18.590 11.451 -0.547 1.00 1.00 N ATOM 107 CA ALA A 14 -19.597 11.062 0.430 1.00 1.00 C ATOM 108 C ALA A 14 -21.000 11.280 -0.129 1.00 1.00 C ATOM 109 O ALA A 14 -21.939 10.560 0.216 1.00 1.00 O ATOM 110 CB ALA A 14 -19.421 11.879 1.711 1.00 1.00 C ATOM 0 H ALA A 14 -17.984 12.216 -0.252 1.00 1.00 H new ATOM 0 HA ALA A 14 -19.471 10.003 0.654 1.00 1.00 H new ATOM 0 HB1 ALA A 14 -20.177 11.583 2.438 1.00 1.00 H new ATOM 0 HB2 ALA A 14 -18.429 11.697 2.125 1.00 1.00 H new ATOM 0 HB3 ALA A 14 -19.531 12.939 1.484 1.00 1.00 H new ATOM 116 N GLU A 15 -21.132 12.277 -0.999 1.00 1.00 N ATOM 117 CA GLU A 15 -22.423 12.584 -1.603 1.00 1.00 C ATOM 118 C GLU A 15 -22.865 11.451 -2.520 1.00 1.00 C ATOM 119 O GLU A 15 -24.054 11.151 -2.624 1.00 1.00 O ATOM 120 CB GLU A 15 -22.331 13.887 -2.400 1.00 1.00 C ATOM 121 CG GLU A 15 -23.723 14.280 -2.898 1.00 1.00 C ATOM 122 CD GLU A 15 -23.651 15.600 -3.657 1.00 1.00 C ATOM 123 OE1 GLU A 15 -22.549 16.024 -3.967 1.00 1.00 O ATOM 124 OE2 GLU A 15 -24.698 16.169 -3.919 1.00 1.00 O ATOM 0 H GLU A 15 -20.367 12.881 -1.299 1.00 1.00 H new ATOM 0 HA GLU A 15 -23.159 12.700 -0.807 1.00 1.00 H new ATOM 0 HB2 GLU A 15 -21.920 14.680 -1.775 1.00 1.00 H new ATOM 0 HB3 GLU A 15 -21.653 13.762 -3.244 1.00 1.00 H new ATOM 0 HG2 GLU A 15 -24.120 13.499 -3.547 1.00 1.00 H new ATOM 0 HG3 GLU A 15 -24.407 14.373 -2.055 1.00 1.00 H new ATOM 131 N TYR A 16 -21.901 10.821 -3.182 1.00 1.00 N ATOM 132 CA TYR A 16 -22.205 9.716 -4.086 1.00 1.00 C ATOM 133 C TYR A 16 -22.439 8.430 -3.297 1.00 1.00 C ATOM 134 O TYR A 16 -23.421 7.722 -3.520 1.00 1.00 O ATOM 135 CB TYR A 16 -21.047 9.513 -5.074 1.00 1.00 C ATOM 136 CG TYR A 16 -21.125 10.554 -6.170 1.00 1.00 C ATOM 137 CD1 TYR A 16 -22.198 10.537 -7.069 1.00 1.00 C ATOM 138 CD2 TYR A 16 -20.130 11.532 -6.289 1.00 1.00 C ATOM 139 CE1 TYR A 16 -22.277 11.495 -8.085 1.00 1.00 C ATOM 140 CE2 TYR A 16 -20.210 12.490 -7.307 1.00 1.00 C ATOM 141 CZ TYR A 16 -21.283 12.471 -8.203 1.00 1.00 C ATOM 142 OH TYR A 16 -21.360 13.417 -9.204 1.00 1.00 O ATOM 0 H TYR A 16 -20.910 11.053 -3.112 1.00 1.00 H new ATOM 0 HA TYR A 16 -23.112 9.960 -4.639 1.00 1.00 H new ATOM 0 HB2 TYR A 16 -20.093 9.591 -4.552 1.00 1.00 H new ATOM 0 HB3 TYR A 16 -21.094 8.513 -5.505 1.00 1.00 H new ATOM 0 HD1 TYR A 16 -22.966 9.783 -6.978 1.00 1.00 H new ATOM 0 HD2 TYR A 16 -19.302 11.547 -5.596 1.00 1.00 H new ATOM 0 HE1 TYR A 16 -23.105 11.481 -8.778 1.00 1.00 H new ATOM 0 HE2 TYR A 16 -19.442 13.244 -7.400 1.00 1.00 H new ATOM 0 HH TYR A 16 -20.591 14.021 -9.143 1.00 1.00 H new ATOM 152 N GLN A 17 -21.531 8.136 -2.374 1.00 1.00 N ATOM 153 CA GLN A 17 -21.650 6.933 -1.562 1.00 1.00 C ATOM 154 C GLN A 17 -23.043 6.837 -0.954 1.00 1.00 C ATOM 155 O GLN A 17 -23.550 5.741 -0.711 1.00 1.00 O ATOM 156 CB GLN A 17 -20.604 6.949 -0.448 1.00 1.00 C ATOM 157 CG GLN A 17 -20.636 5.616 0.303 1.00 1.00 C ATOM 158 CD GLN A 17 -19.561 5.601 1.384 1.00 1.00 C ATOM 159 OE1 GLN A 17 -18.623 6.397 1.338 1.00 1.00 O ATOM 160 NE2 GLN A 17 -19.642 4.739 2.360 1.00 1.00 N ATOM 0 H GLN A 17 -20.712 8.709 -2.171 1.00 1.00 H new ATOM 0 HA GLN A 17 -21.484 6.066 -2.201 1.00 1.00 H new ATOM 0 HB2 GLN A 17 -19.613 7.118 -0.868 1.00 1.00 H new ATOM 0 HB3 GLN A 17 -20.803 7.771 0.240 1.00 1.00 H new ATOM 0 HG2 GLN A 17 -21.618 5.466 0.753 1.00 1.00 H new ATOM 0 HG3 GLN A 17 -20.475 4.793 -0.393 1.00 1.00 H new ATOM 0 HE21 GLN A 17 -20.420 4.081 2.396 1.00 1.00 H new ATOM 0 HE22 GLN A 17 -18.927 4.723 3.087 1.00 1.00 H new ATOM 169 N ASP A 18 -23.658 7.991 -0.710 1.00 1.00 N ATOM 170 CA ASP A 18 -24.996 8.023 -0.129 1.00 1.00 C ATOM 171 C ASP A 18 -25.896 6.987 -0.795 1.00 1.00 C ATOM 172 O ASP A 18 -25.918 5.825 -0.393 1.00 1.00 O ATOM 173 CB ASP A 18 -25.607 9.414 -0.299 1.00 1.00 C ATOM 174 CG ASP A 18 -24.883 10.411 0.597 1.00 1.00 C ATOM 175 OD1 ASP A 18 -24.160 9.971 1.476 1.00 1.00 O ATOM 176 OD2 ASP A 18 -25.061 11.600 0.392 1.00 1.00 O ATOM 0 H ASP A 18 -23.256 8.908 -0.904 1.00 1.00 H new ATOM 0 HA ASP A 18 -24.914 7.789 0.932 1.00 1.00 H new ATOM 0 HB2 ASP A 18 -25.534 9.728 -1.340 1.00 1.00 H new ATOM 0 HB3 ASP A 18 -26.667 9.388 -0.047 1.00 1.00 H new ATOM 181 N LEU A 19 -26.638 7.417 -1.814 1.00 1.00 N ATOM 182 CA LEU A 19 -27.547 6.521 -2.536 1.00 1.00 C ATOM 183 C LEU A 19 -27.337 6.637 -4.036 1.00 1.00 C ATOM 184 O LEU A 19 -28.294 6.784 -4.796 1.00 1.00 O ATOM 185 CB LEU A 19 -28.996 6.872 -2.198 1.00 1.00 C ATOM 186 CG LEU A 19 -29.195 6.837 -0.676 1.00 1.00 C ATOM 187 CD1 LEU A 19 -30.547 7.462 -0.326 1.00 1.00 C ATOM 188 CD2 LEU A 19 -29.154 5.386 -0.167 1.00 1.00 C ATOM 0 H LEU A 19 -26.630 8.377 -2.159 1.00 1.00 H new ATOM 0 HA LEU A 19 -27.335 5.497 -2.230 1.00 1.00 H new ATOM 0 HB2 LEU A 19 -29.240 7.862 -2.584 1.00 1.00 H new ATOM 0 HB3 LEU A 19 -29.673 6.166 -2.679 1.00 1.00 H new ATOM 0 HG LEU A 19 -28.393 7.401 -0.200 1.00 1.00 H new ATOM 0 HD11 LEU A 19 -30.690 7.438 0.754 1.00 1.00 H new ATOM 0 HD12 LEU A 19 -30.571 8.495 -0.672 1.00 1.00 H new ATOM 0 HD13 LEU A 19 -31.345 6.899 -0.810 1.00 1.00 H new ATOM 0 HD21 LEU A 19 -29.296 5.375 0.914 1.00 1.00 H new ATOM 0 HD22 LEU A 19 -29.948 4.811 -0.643 1.00 1.00 H new ATOM 0 HD23 LEU A 19 -28.189 4.942 -0.410 1.00 1.00 H new ATOM 200 N THR A 20 -26.078 6.563 -4.459 1.00 1.00 N ATOM 201 CA THR A 20 -25.739 6.653 -5.882 1.00 1.00 C ATOM 202 C THR A 20 -24.855 5.482 -6.295 1.00 1.00 C ATOM 203 O THR A 20 -24.908 5.029 -7.437 1.00 1.00 O ATOM 204 CB THR A 20 -25.016 7.973 -6.164 1.00 1.00 C ATOM 205 OG1 THR A 20 -23.637 7.828 -5.865 1.00 1.00 O ATOM 206 CG2 THR A 20 -25.614 9.078 -5.292 1.00 1.00 C ATOM 0 H THR A 20 -25.276 6.441 -3.841 1.00 1.00 H new ATOM 0 HA THR A 20 -26.661 6.617 -6.462 1.00 1.00 H new ATOM 0 HB THR A 20 -25.135 8.236 -7.215 1.00 1.00 H new ATOM 0 HG1 THR A 20 -23.535 7.395 -4.992 1.00 1.00 H new ATOM 0 HG21 THR A 20 -25.100 10.018 -5.492 1.00 1.00 H new ATOM 0 HG22 THR A 20 -26.674 9.188 -5.521 1.00 1.00 H new ATOM 0 HG23 THR A 20 -25.495 8.816 -4.241 1.00 1.00 H new ATOM 214 N PHE A 21 -24.047 4.991 -5.361 1.00 1.00 N ATOM 215 CA PHE A 21 -23.158 3.866 -5.645 1.00 1.00 C ATOM 216 C PHE A 21 -23.902 2.548 -5.484 1.00 1.00 C ATOM 217 O PHE A 21 -23.366 1.486 -5.795 1.00 1.00 O ATOM 218 CB PHE A 21 -21.943 3.907 -4.693 1.00 1.00 C ATOM 219 CG PHE A 21 -20.798 4.645 -5.346 1.00 1.00 C ATOM 220 CD1 PHE A 21 -21.049 5.791 -6.107 1.00 1.00 C ATOM 221 CD2 PHE A 21 -19.490 4.174 -5.199 1.00 1.00 C ATOM 222 CE1 PHE A 21 -19.991 6.468 -6.720 1.00 1.00 C ATOM 223 CE2 PHE A 21 -18.432 4.849 -5.813 1.00 1.00 C ATOM 224 CZ PHE A 21 -18.682 5.998 -6.574 1.00 1.00 C ATOM 0 H PHE A 21 -23.988 5.350 -4.408 1.00 1.00 H new ATOM 0 HA PHE A 21 -22.810 3.944 -6.675 1.00 1.00 H new ATOM 0 HB2 PHE A 21 -22.218 4.399 -3.760 1.00 1.00 H new ATOM 0 HB3 PHE A 21 -21.635 2.893 -4.440 1.00 1.00 H new ATOM 0 HD1 PHE A 21 -22.060 6.153 -6.221 1.00 1.00 H new ATOM 0 HD2 PHE A 21 -19.297 3.289 -4.611 1.00 1.00 H new ATOM 0 HE1 PHE A 21 -20.184 7.354 -7.306 1.00 1.00 H new ATOM 0 HE2 PHE A 21 -17.421 4.485 -5.701 1.00 1.00 H new ATOM 0 HZ PHE A 21 -17.864 6.521 -7.048 1.00 1.00 H new ATOM 234 N LEU A 22 -25.139 2.618 -5.001 1.00 1.00 N ATOM 235 CA LEU A 22 -25.941 1.414 -4.805 1.00 1.00 C ATOM 236 C LEU A 22 -26.964 1.273 -5.924 1.00 1.00 C ATOM 237 O LEU A 22 -27.921 2.043 -6.002 1.00 1.00 O ATOM 238 CB LEU A 22 -26.659 1.489 -3.457 1.00 1.00 C ATOM 239 CG LEU A 22 -25.694 2.012 -2.389 1.00 1.00 C ATOM 240 CD1 LEU A 22 -26.393 2.014 -1.028 1.00 1.00 C ATOM 241 CD2 LEU A 22 -24.457 1.109 -2.329 1.00 1.00 C ATOM 0 H LEU A 22 -25.605 3.487 -4.740 1.00 1.00 H new ATOM 0 HA LEU A 22 -25.283 0.545 -4.819 1.00 1.00 H new ATOM 0 HB2 LEU A 22 -27.526 2.146 -3.531 1.00 1.00 H new ATOM 0 HB3 LEU A 22 -27.029 0.503 -3.176 1.00 1.00 H new ATOM 0 HG LEU A 22 -25.388 3.027 -2.642 1.00 1.00 H new ATOM 0 HD11 LEU A 22 -25.707 2.386 -0.267 1.00 1.00 H new ATOM 0 HD12 LEU A 22 -27.271 2.658 -1.071 1.00 1.00 H new ATOM 0 HD13 LEU A 22 -26.700 0.999 -0.775 1.00 1.00 H new ATOM 0 HD21 LEU A 22 -23.771 1.482 -1.569 1.00 1.00 H new ATOM 0 HD22 LEU A 22 -24.760 0.093 -2.077 1.00 1.00 H new ATOM 0 HD23 LEU A 22 -23.959 1.109 -3.299 1.00 1.00 H new ATOM 253 N THR A 23 -26.753 0.288 -6.789 1.00 1.00 N ATOM 254 CA THR A 23 -27.666 0.054 -7.901 1.00 1.00 C ATOM 255 C THR A 23 -28.904 -0.686 -7.415 1.00 1.00 C ATOM 256 O THR A 23 -29.323 -0.522 -6.270 1.00 1.00 O ATOM 257 CB THR A 23 -26.968 -0.768 -8.988 1.00 1.00 C ATOM 258 OG1 THR A 23 -27.086 -2.150 -8.680 1.00 1.00 O ATOM 259 CG2 THR A 23 -25.490 -0.381 -9.052 1.00 1.00 C ATOM 0 H THR A 23 -25.964 -0.357 -6.743 1.00 1.00 H new ATOM 0 HA THR A 23 -27.966 1.016 -8.316 1.00 1.00 H new ATOM 0 HB THR A 23 -27.434 -0.569 -9.953 1.00 1.00 H new ATOM 0 HG1 THR A 23 -26.524 -2.670 -9.291 1.00 1.00 H new ATOM 0 HG21 THR A 23 -24.994 -0.967 -9.826 1.00 1.00 H new ATOM 0 HG22 THR A 23 -25.401 0.680 -9.287 1.00 1.00 H new ATOM 0 HG23 THR A 23 -25.020 -0.580 -8.089 1.00 1.00 H new ATOM 267 N LYS A 24 -29.487 -1.502 -8.293 1.00 1.00 N ATOM 268 CA LYS A 24 -30.686 -2.274 -7.951 1.00 1.00 C ATOM 269 C LYS A 24 -30.444 -3.764 -8.168 1.00 1.00 C ATOM 270 O LYS A 24 -30.772 -4.585 -7.312 1.00 1.00 O ATOM 271 CB LYS A 24 -31.861 -1.815 -8.816 1.00 1.00 C ATOM 272 CG LYS A 24 -32.259 -0.391 -8.417 1.00 1.00 C ATOM 273 CD LYS A 24 -33.429 0.073 -9.286 1.00 1.00 C ATOM 274 CE LYS A 24 -33.887 1.459 -8.830 1.00 1.00 C ATOM 275 NZ LYS A 24 -32.775 2.434 -9.012 1.00 1.00 N ATOM 0 H LYS A 24 -29.151 -1.647 -9.245 1.00 1.00 H new ATOM 0 HA LYS A 24 -30.919 -2.106 -6.899 1.00 1.00 H new ATOM 0 HB2 LYS A 24 -31.585 -1.846 -9.870 1.00 1.00 H new ATOM 0 HB3 LYS A 24 -32.707 -2.490 -8.688 1.00 1.00 H new ATOM 0 HG2 LYS A 24 -32.540 -0.362 -7.364 1.00 1.00 H new ATOM 0 HG3 LYS A 24 -31.411 0.283 -8.540 1.00 1.00 H new ATOM 0 HD2 LYS A 24 -33.128 0.104 -10.333 1.00 1.00 H new ATOM 0 HD3 LYS A 24 -34.254 -0.636 -9.213 1.00 1.00 H new ATOM 0 HE2 LYS A 24 -34.758 1.773 -9.405 1.00 1.00 H new ATOM 0 HE3 LYS A 24 -34.190 1.428 -7.783 1.00 1.00 H new ATOM 0 HZ1 LYS A 24 -33.156 3.402 -9.000 1.00 1.00 H new ATOM 0 HZ2 LYS A 24 -32.086 2.323 -8.241 1.00 1.00 H new ATOM 0 HZ3 LYS A 24 -32.305 2.259 -9.923 1.00 1.00 H new ATOM 289 N GLN A 25 -29.868 -4.107 -9.315 1.00 1.00 N ATOM 290 CA GLN A 25 -29.588 -5.503 -9.629 1.00 1.00 C ATOM 291 C GLN A 25 -28.454 -6.035 -8.759 1.00 1.00 C ATOM 292 O GLN A 25 -28.510 -7.165 -8.271 1.00 1.00 O ATOM 293 CB GLN A 25 -29.210 -5.641 -11.104 1.00 1.00 C ATOM 294 CG GLN A 25 -28.971 -7.115 -11.435 1.00 1.00 C ATOM 295 CD GLN A 25 -28.776 -7.287 -12.938 1.00 1.00 C ATOM 296 OE1 GLN A 25 -29.131 -6.401 -13.716 1.00 1.00 O ATOM 297 NE2 GLN A 25 -28.228 -8.380 -13.395 1.00 1.00 N ATOM 0 H GLN A 25 -29.588 -3.444 -10.037 1.00 1.00 H new ATOM 0 HA GLN A 25 -30.487 -6.086 -9.428 1.00 1.00 H new ATOM 0 HB2 GLN A 25 -30.005 -5.241 -11.733 1.00 1.00 H new ATOM 0 HB3 GLN A 25 -28.313 -5.060 -11.316 1.00 1.00 H new ATOM 0 HG2 GLN A 25 -28.092 -7.478 -10.902 1.00 1.00 H new ATOM 0 HG3 GLN A 25 -29.818 -7.714 -11.099 1.00 1.00 H new ATOM 0 HE21 GLN A 25 -27.935 -9.112 -12.748 1.00 1.00 H new ATOM 0 HE22 GLN A 25 -28.093 -8.502 -14.399 1.00 1.00 H new ATOM 306 N GLU A 26 -27.426 -5.216 -8.570 1.00 1.00 N ATOM 307 CA GLU A 26 -26.283 -5.616 -7.758 1.00 1.00 C ATOM 308 C GLU A 26 -26.693 -5.780 -6.299 1.00 1.00 C ATOM 309 O GLU A 26 -26.191 -6.658 -5.600 1.00 1.00 O ATOM 310 CB GLU A 26 -25.174 -4.567 -7.864 1.00 1.00 C ATOM 311 CG GLU A 26 -24.632 -4.538 -9.294 1.00 1.00 C ATOM 312 CD GLU A 26 -23.587 -3.437 -9.435 1.00 1.00 C ATOM 313 OE1 GLU A 26 -23.320 -2.772 -8.447 1.00 1.00 O ATOM 314 OE2 GLU A 26 -23.070 -3.274 -10.527 1.00 1.00 O ATOM 0 H GLU A 26 -27.360 -4.278 -8.965 1.00 1.00 H new ATOM 0 HA GLU A 26 -25.915 -6.572 -8.129 1.00 1.00 H new ATOM 0 HB2 GLU A 26 -25.561 -3.585 -7.591 1.00 1.00 H new ATOM 0 HB3 GLU A 26 -24.371 -4.800 -7.164 1.00 1.00 H new ATOM 0 HG2 GLU A 26 -24.191 -5.503 -9.544 1.00 1.00 H new ATOM 0 HG3 GLU A 26 -25.447 -4.369 -9.997 1.00 1.00 H new ATOM 321 N ILE A 27 -27.605 -4.928 -5.845 1.00 1.00 N ATOM 322 CA ILE A 27 -28.074 -4.988 -4.466 1.00 1.00 C ATOM 323 C ILE A 27 -28.950 -6.212 -4.254 1.00 1.00 C ATOM 324 O ILE A 27 -28.831 -6.907 -3.245 1.00 1.00 O ATOM 325 CB ILE A 27 -28.866 -3.724 -4.128 1.00 1.00 C ATOM 326 CG1 ILE A 27 -28.096 -2.492 -4.621 1.00 1.00 C ATOM 327 CG2 ILE A 27 -29.061 -3.628 -2.613 1.00 1.00 C ATOM 328 CD1 ILE A 27 -26.648 -2.534 -4.113 1.00 1.00 C ATOM 0 H ILE A 27 -28.032 -4.192 -6.408 1.00 1.00 H new ATOM 0 HA ILE A 27 -27.207 -5.058 -3.809 1.00 1.00 H new ATOM 0 HB ILE A 27 -29.840 -3.767 -4.616 1.00 1.00 H new ATOM 0 HG12 ILE A 27 -28.106 -2.460 -5.710 1.00 1.00 H new ATOM 0 HG13 ILE A 27 -28.586 -1.584 -4.271 1.00 1.00 H new ATOM 0 HG21 ILE A 27 -29.626 -2.726 -2.375 1.00 1.00 H new ATOM 0 HG22 ILE A 27 -29.608 -4.502 -2.260 1.00 1.00 H new ATOM 0 HG23 ILE A 27 -28.088 -3.587 -2.123 1.00 1.00 H new ATOM 0 HD11 ILE A 27 -26.112 -1.655 -4.469 1.00 1.00 H new ATOM 0 HD12 ILE A 27 -26.645 -2.544 -3.023 1.00 1.00 H new ATOM 0 HD13 ILE A 27 -26.158 -3.433 -4.485 1.00 1.00 H new ATOM 340 N LEU A 28 -29.835 -6.469 -5.206 1.00 1.00 N ATOM 341 CA LEU A 28 -30.728 -7.610 -5.101 1.00 1.00 C ATOM 342 C LEU A 28 -29.938 -8.912 -5.142 1.00 1.00 C ATOM 343 O LEU A 28 -30.155 -9.811 -4.326 1.00 1.00 O ATOM 344 CB LEU A 28 -31.747 -7.590 -6.251 1.00 1.00 C ATOM 345 CG LEU A 28 -32.600 -8.872 -6.230 1.00 1.00 C ATOM 346 CD1 LEU A 28 -33.250 -9.044 -4.848 1.00 1.00 C ATOM 347 CD2 LEU A 28 -33.688 -8.774 -7.302 1.00 1.00 C ATOM 0 H LEU A 28 -29.953 -5.909 -6.050 1.00 1.00 H new ATOM 0 HA LEU A 28 -31.256 -7.547 -4.149 1.00 1.00 H new ATOM 0 HB2 LEU A 28 -32.391 -6.715 -6.161 1.00 1.00 H new ATOM 0 HB3 LEU A 28 -31.227 -7.506 -7.205 1.00 1.00 H new ATOM 0 HG LEU A 28 -31.963 -9.733 -6.433 1.00 1.00 H new ATOM 0 HD11 LEU A 28 -33.852 -9.953 -4.840 1.00 1.00 H new ATOM 0 HD12 LEU A 28 -32.473 -9.116 -4.087 1.00 1.00 H new ATOM 0 HD13 LEU A 28 -33.887 -8.185 -4.636 1.00 1.00 H new ATOM 0 HD21 LEU A 28 -34.294 -9.680 -7.290 1.00 1.00 H new ATOM 0 HD22 LEU A 28 -34.322 -7.911 -7.099 1.00 1.00 H new ATOM 0 HD23 LEU A 28 -33.224 -8.661 -8.282 1.00 1.00 H new ATOM 359 N LEU A 29 -29.027 -9.012 -6.100 1.00 1.00 N ATOM 360 CA LEU A 29 -28.224 -10.214 -6.241 1.00 1.00 C ATOM 361 C LEU A 29 -27.280 -10.367 -5.057 1.00 1.00 C ATOM 362 O LEU A 29 -27.098 -11.466 -4.531 1.00 1.00 O ATOM 363 CB LEU A 29 -27.417 -10.157 -7.547 1.00 1.00 C ATOM 364 CG LEU A 29 -26.461 -11.360 -7.633 1.00 1.00 C ATOM 365 CD1 LEU A 29 -27.253 -12.669 -7.478 1.00 1.00 C ATOM 366 CD2 LEU A 29 -25.750 -11.346 -8.988 1.00 1.00 C ATOM 0 H LEU A 29 -28.828 -8.282 -6.784 1.00 1.00 H new ATOM 0 HA LEU A 29 -28.892 -11.075 -6.269 1.00 1.00 H new ATOM 0 HB2 LEU A 29 -28.094 -10.159 -8.402 1.00 1.00 H new ATOM 0 HB3 LEU A 29 -26.849 -9.228 -7.592 1.00 1.00 H new ATOM 0 HG LEU A 29 -25.724 -11.294 -6.833 1.00 1.00 H new ATOM 0 HD11 LEU A 29 -26.571 -13.517 -7.540 1.00 1.00 H new ATOM 0 HD12 LEU A 29 -27.756 -12.678 -6.511 1.00 1.00 H new ATOM 0 HD13 LEU A 29 -27.995 -12.742 -8.273 1.00 1.00 H new ATOM 0 HD21 LEU A 29 -25.072 -12.197 -9.052 1.00 1.00 H new ATOM 0 HD22 LEU A 29 -26.489 -11.410 -9.787 1.00 1.00 H new ATOM 0 HD23 LEU A 29 -25.182 -10.421 -9.091 1.00 1.00 H new ATOM 378 N ALA A 30 -26.676 -9.260 -4.649 1.00 1.00 N ATOM 379 CA ALA A 30 -25.743 -9.278 -3.533 1.00 1.00 C ATOM 380 C ALA A 30 -26.452 -9.691 -2.250 1.00 1.00 C ATOM 381 O ALA A 30 -25.874 -10.366 -1.400 1.00 1.00 O ATOM 382 CB ALA A 30 -25.118 -7.895 -3.353 1.00 1.00 C ATOM 0 H ALA A 30 -26.815 -8.342 -5.072 1.00 1.00 H new ATOM 0 HA ALA A 30 -24.959 -10.004 -3.750 1.00 1.00 H new ATOM 0 HB1 ALA A 30 -24.421 -7.917 -2.515 1.00 1.00 H new ATOM 0 HB2 ALA A 30 -24.585 -7.616 -4.262 1.00 1.00 H new ATOM 0 HB3 ALA A 30 -25.902 -7.165 -3.153 1.00 1.00 H new ATOM 388 N HIS A 31 -27.708 -9.281 -2.118 1.00 1.00 N ATOM 389 CA HIS A 31 -28.488 -9.615 -0.935 1.00 1.00 C ATOM 390 C HIS A 31 -28.688 -11.122 -0.836 1.00 1.00 C ATOM 391 O HIS A 31 -28.607 -11.695 0.247 1.00 1.00 O ATOM 392 CB HIS A 31 -29.849 -8.920 -0.994 1.00 1.00 C ATOM 393 CG HIS A 31 -30.644 -9.267 0.235 1.00 1.00 C ATOM 394 ND1 HIS A 31 -31.982 -9.620 0.175 1.00 1.00 N ATOM 395 CD2 HIS A 31 -30.302 -9.319 1.564 1.00 1.00 C ATOM 396 CE1 HIS A 31 -32.394 -9.867 1.432 1.00 1.00 C ATOM 397 NE2 HIS A 31 -31.408 -9.698 2.317 1.00 1.00 N ATOM 0 H HIS A 31 -28.204 -8.721 -2.811 1.00 1.00 H new ATOM 0 HA HIS A 31 -27.944 -9.273 -0.054 1.00 1.00 H new ATOM 0 HB2 HIS A 31 -29.715 -7.840 -1.060 1.00 1.00 H new ATOM 0 HB3 HIS A 31 -30.389 -9.230 -1.889 1.00 1.00 H new ATOM 0 HD1 HIS A 31 -32.552 -9.682 -0.669 1.00 1.00 H new ATOM 0 HD2 HIS A 31 -29.323 -9.099 1.964 1.00 1.00 H new ATOM 0 HE1 HIS A 31 -33.399 -10.165 1.693 1.00 1.00 H new ATOM 405 N ARG A 32 -28.952 -11.756 -1.973 1.00 1.00 N ATOM 406 CA ARG A 32 -29.163 -13.201 -1.998 1.00 1.00 C ATOM 407 C ARG A 32 -27.887 -13.939 -1.598 1.00 1.00 C ATOM 408 O ARG A 32 -27.929 -14.916 -0.847 1.00 1.00 O ATOM 409 CB ARG A 32 -29.591 -13.642 -3.398 1.00 1.00 C ATOM 410 CG ARG A 32 -29.902 -15.140 -3.390 1.00 1.00 C ATOM 411 CD ARG A 32 -30.445 -15.556 -4.757 1.00 1.00 C ATOM 412 NE ARG A 32 -29.421 -15.383 -5.781 1.00 1.00 N ATOM 413 CZ ARG A 32 -29.702 -15.551 -7.069 1.00 1.00 C ATOM 414 NH1 ARG A 32 -30.911 -15.876 -7.436 1.00 1.00 N ATOM 415 NH2 ARG A 32 -28.768 -15.391 -7.967 1.00 1.00 N ATOM 0 H ARG A 32 -29.025 -11.299 -2.882 1.00 1.00 H new ATOM 0 HA ARG A 32 -29.949 -13.445 -1.283 1.00 1.00 H new ATOM 0 HB2 ARG A 32 -30.469 -13.079 -3.715 1.00 1.00 H new ATOM 0 HB3 ARG A 32 -28.799 -13.428 -4.116 1.00 1.00 H new ATOM 0 HG2 ARG A 32 -29.001 -15.708 -3.157 1.00 1.00 H new ATOM 0 HG3 ARG A 32 -30.632 -15.366 -2.613 1.00 1.00 H new ATOM 0 HD2 ARG A 32 -30.767 -16.597 -4.727 1.00 1.00 H new ATOM 0 HD3 ARG A 32 -31.322 -14.958 -5.005 1.00 1.00 H new ATOM 0 HE ARG A 32 -28.473 -15.129 -5.504 1.00 1.00 H new ATOM 0 HH11 ARG A 32 -31.641 -16.001 -6.734 1.00 1.00 H new ATOM 0 HH12 ARG A 32 -31.127 -16.005 -8.425 1.00 1.00 H new ATOM 0 HH21 ARG A 32 -27.823 -15.137 -7.680 1.00 1.00 H new ATOM 0 HH22 ARG A 32 -28.984 -15.520 -8.956 1.00 1.00 H new ATOM 429 N ARG A 33 -26.754 -13.467 -2.107 1.00 1.00 N ATOM 430 CA ARG A 33 -25.472 -14.090 -1.801 1.00 1.00 C ATOM 431 C ARG A 33 -25.132 -13.928 -0.323 1.00 1.00 C ATOM 432 O ARG A 33 -24.621 -14.852 0.311 1.00 1.00 O ATOM 433 CB ARG A 33 -24.369 -13.459 -2.651 1.00 1.00 C ATOM 434 CG ARG A 33 -24.535 -13.893 -4.109 1.00 1.00 C ATOM 435 CD ARG A 33 -23.512 -13.163 -4.980 1.00 1.00 C ATOM 436 NE ARG A 33 -22.157 -13.531 -4.584 1.00 1.00 N ATOM 437 CZ ARG A 33 -21.100 -12.900 -5.083 1.00 1.00 C ATOM 438 NH1 ARG A 33 -21.263 -11.931 -5.942 1.00 1.00 N ATOM 439 NH2 ARG A 33 -19.897 -13.248 -4.713 1.00 1.00 N ATOM 0 H ARG A 33 -26.697 -12.661 -2.729 1.00 1.00 H new ATOM 0 HA ARG A 33 -25.545 -15.153 -2.029 1.00 1.00 H new ATOM 0 HB2 ARG A 33 -24.415 -12.373 -2.577 1.00 1.00 H new ATOM 0 HB3 ARG A 33 -23.390 -13.763 -2.279 1.00 1.00 H new ATOM 0 HG2 ARG A 33 -24.399 -14.971 -4.196 1.00 1.00 H new ATOM 0 HG3 ARG A 33 -25.545 -13.671 -4.453 1.00 1.00 H new ATOM 0 HD2 ARG A 33 -23.672 -13.413 -6.029 1.00 1.00 H new ATOM 0 HD3 ARG A 33 -23.646 -12.085 -4.885 1.00 1.00 H new ATOM 0 HE ARG A 33 -22.019 -14.286 -3.912 1.00 1.00 H new ATOM 0 HH11 ARG A 33 -22.202 -11.658 -6.230 1.00 1.00 H new ATOM 0 HH12 ARG A 33 -20.451 -11.447 -6.325 1.00 1.00 H new ATOM 0 HH21 ARG A 33 -19.769 -14.004 -4.041 1.00 1.00 H new ATOM 0 HH22 ARG A 33 -19.085 -12.763 -5.096 1.00 1.00 H new ATOM 453 N PHE A 34 -25.414 -12.751 0.220 1.00 1.00 N ATOM 454 CA PHE A 34 -25.130 -12.479 1.626 1.00 1.00 C ATOM 455 C PHE A 34 -26.192 -13.114 2.520 1.00 1.00 C ATOM 456 O PHE A 34 -26.000 -13.244 3.728 1.00 1.00 O ATOM 457 CB PHE A 34 -25.091 -10.958 1.862 1.00 1.00 C ATOM 458 CG PHE A 34 -23.726 -10.416 1.493 1.00 1.00 C ATOM 459 CD1 PHE A 34 -23.231 -10.594 0.195 1.00 1.00 C ATOM 460 CD2 PHE A 34 -22.954 -9.742 2.449 1.00 1.00 C ATOM 461 CE1 PHE A 34 -21.968 -10.099 -0.146 1.00 1.00 C ATOM 462 CE2 PHE A 34 -21.692 -9.248 2.106 1.00 1.00 C ATOM 463 CZ PHE A 34 -21.199 -9.426 0.809 1.00 1.00 C ATOM 0 H PHE A 34 -25.836 -11.973 -0.286 1.00 1.00 H new ATOM 0 HA PHE A 34 -24.161 -12.911 1.877 1.00 1.00 H new ATOM 0 HB2 PHE A 34 -25.860 -10.468 1.265 1.00 1.00 H new ATOM 0 HB3 PHE A 34 -25.310 -10.737 2.907 1.00 1.00 H new ATOM 0 HD1 PHE A 34 -23.825 -11.114 -0.543 1.00 1.00 H new ATOM 0 HD2 PHE A 34 -23.334 -9.604 3.451 1.00 1.00 H new ATOM 0 HE1 PHE A 34 -21.586 -10.236 -1.147 1.00 1.00 H new ATOM 0 HE2 PHE A 34 -21.097 -8.729 2.843 1.00 1.00 H new ATOM 0 HZ PHE A 34 -20.224 -9.044 0.545 1.00 1.00 H new ATOM 473 N CYS A 35 -27.305 -13.511 1.919 1.00 1.00 N ATOM 474 CA CYS A 35 -28.384 -14.132 2.676 1.00 1.00 C ATOM 475 C CYS A 35 -28.026 -15.575 3.017 1.00 1.00 C ATOM 476 O CYS A 35 -28.339 -16.061 4.103 1.00 1.00 O ATOM 477 CB CYS A 35 -29.682 -14.093 1.862 1.00 1.00 C ATOM 478 SG CYS A 35 -30.462 -12.471 2.048 1.00 1.00 S ATOM 0 H CYS A 35 -27.484 -13.416 0.919 1.00 1.00 H new ATOM 0 HA CYS A 35 -28.528 -13.578 3.603 1.00 1.00 H new ATOM 0 HB2 CYS A 35 -29.471 -14.288 0.811 1.00 1.00 H new ATOM 0 HB3 CYS A 35 -30.360 -14.876 2.201 1.00 1.00 H new ATOM 0 HG CYS A 35 -30.135 -11.714 1.043 1.00 1.00 H new ATOM 484 N GLU A 36 -27.373 -16.255 2.081 1.00 1.00 N ATOM 485 CA GLU A 36 -26.984 -17.643 2.296 1.00 1.00 C ATOM 486 C GLU A 36 -25.992 -17.752 3.449 1.00 1.00 C ATOM 487 O GLU A 36 -26.077 -18.664 4.272 1.00 1.00 O ATOM 488 CB GLU A 36 -26.352 -18.211 1.023 1.00 1.00 C ATOM 489 CG GLU A 36 -27.417 -18.322 -0.070 1.00 1.00 C ATOM 490 CD GLU A 36 -26.780 -18.796 -1.372 1.00 1.00 C ATOM 491 OE1 GLU A 36 -25.585 -19.040 -1.369 1.00 1.00 O ATOM 492 OE2 GLU A 36 -27.497 -18.908 -2.353 1.00 1.00 O ATOM 0 H GLU A 36 -27.104 -15.872 1.175 1.00 1.00 H new ATOM 0 HA GLU A 36 -27.878 -18.215 2.546 1.00 1.00 H new ATOM 0 HB2 GLU A 36 -25.539 -17.566 0.689 1.00 1.00 H new ATOM 0 HB3 GLU A 36 -25.920 -19.191 1.225 1.00 1.00 H new ATOM 0 HG2 GLU A 36 -28.196 -19.020 0.239 1.00 1.00 H new ATOM 0 HG3 GLU A 36 -27.897 -17.355 -0.221 1.00 1.00 H new ATOM 499 N LEU A 37 -25.053 -16.814 3.502 1.00 1.00 N ATOM 500 CA LEU A 37 -24.048 -16.811 4.556 1.00 1.00 C ATOM 501 C LEU A 37 -24.685 -16.488 5.894 1.00 1.00 C ATOM 502 O LEU A 37 -24.151 -16.845 6.943 1.00 1.00 O ATOM 503 CB LEU A 37 -22.964 -15.777 4.246 1.00 1.00 C ATOM 504 CG LEU A 37 -22.504 -15.940 2.796 1.00 1.00 C ATOM 505 CD1 LEU A 37 -21.435 -14.893 2.479 1.00 1.00 C ATOM 506 CD2 LEU A 37 -21.923 -17.348 2.593 1.00 1.00 C ATOM 0 H LEU A 37 -24.967 -16.050 2.831 1.00 1.00 H new ATOM 0 HA LEU A 37 -23.599 -17.803 4.605 1.00 1.00 H new ATOM 0 HB2 LEU A 37 -23.350 -14.770 4.405 1.00 1.00 H new ATOM 0 HB3 LEU A 37 -22.120 -15.905 4.923 1.00 1.00 H new ATOM 0 HG LEU A 37 -23.355 -15.803 2.129 1.00 1.00 H new ATOM 0 HD11 LEU A 37 -21.107 -15.009 1.446 1.00 1.00 H new ATOM 0 HD12 LEU A 37 -21.851 -13.895 2.618 1.00 1.00 H new ATOM 0 HD13 LEU A 37 -20.584 -15.028 3.147 1.00 1.00 H new ATOM 0 HD21 LEU A 37 -21.596 -17.461 1.559 1.00 1.00 H new ATOM 0 HD22 LEU A 37 -21.073 -17.490 3.260 1.00 1.00 H new ATOM 0 HD23 LEU A 37 -22.687 -18.093 2.815 1.00 1.00 H new ATOM 518 N LEU A 38 -25.831 -15.807 5.855 1.00 1.00 N ATOM 519 CA LEU A 38 -26.535 -15.435 7.083 1.00 1.00 C ATOM 520 C LEU A 38 -27.765 -16.326 7.290 1.00 1.00 C ATOM 521 O LEU A 38 -28.324 -16.857 6.329 1.00 1.00 O ATOM 522 CB LEU A 38 -26.966 -13.954 7.010 1.00 1.00 C ATOM 523 CG LEU A 38 -25.862 -13.068 7.589 1.00 1.00 C ATOM 524 CD1 LEU A 38 -24.566 -13.291 6.806 1.00 1.00 C ATOM 525 CD2 LEU A 38 -26.282 -11.603 7.485 1.00 1.00 C ATOM 0 H LEU A 38 -26.288 -15.504 4.995 1.00 1.00 H new ATOM 0 HA LEU A 38 -25.860 -15.574 7.927 1.00 1.00 H new ATOM 0 HB2 LEU A 38 -27.166 -13.674 5.976 1.00 1.00 H new ATOM 0 HB3 LEU A 38 -27.893 -13.807 7.565 1.00 1.00 H new ATOM 0 HG LEU A 38 -25.698 -13.324 8.636 1.00 1.00 H new ATOM 0 HD11 LEU A 38 -23.779 -12.660 7.218 1.00 1.00 H new ATOM 0 HD12 LEU A 38 -24.270 -14.337 6.883 1.00 1.00 H new ATOM 0 HD13 LEU A 38 -24.725 -13.035 5.758 1.00 1.00 H new ATOM 0 HD21 LEU A 38 -25.497 -10.969 7.897 1.00 1.00 H new ATOM 0 HD22 LEU A 38 -26.445 -11.345 6.439 1.00 1.00 H new ATOM 0 HD23 LEU A 38 -27.204 -11.448 8.045 1.00 1.00 H new ATOM 537 N PRO A 39 -28.193 -16.485 8.518 1.00 1.00 N ATOM 538 CA PRO A 39 -29.379 -17.314 8.849 1.00 1.00 C ATOM 539 C PRO A 39 -30.490 -17.165 7.810 1.00 1.00 C ATOM 540 O PRO A 39 -31.120 -16.114 7.705 1.00 1.00 O ATOM 541 CB PRO A 39 -29.821 -16.765 10.215 1.00 1.00 C ATOM 542 CG PRO A 39 -28.576 -16.215 10.859 1.00 1.00 C ATOM 543 CD PRO A 39 -27.583 -15.901 9.730 1.00 1.00 C ATOM 0 HA PRO A 39 -29.152 -18.380 8.864 1.00 1.00 H new ATOM 0 HB2 PRO A 39 -30.577 -15.988 10.098 1.00 1.00 H new ATOM 0 HB3 PRO A 39 -30.264 -17.551 10.827 1.00 1.00 H new ATOM 0 HG2 PRO A 39 -28.804 -15.316 11.432 1.00 1.00 H new ATOM 0 HG3 PRO A 39 -28.151 -16.938 11.555 1.00 1.00 H new ATOM 0 HD2 PRO A 39 -27.436 -14.827 9.620 1.00 1.00 H new ATOM 0 HD3 PRO A 39 -26.605 -16.338 9.931 1.00 1.00 H new ATOM 551 N GLN A 40 -30.725 -18.226 7.049 1.00 1.00 N ATOM 552 CA GLN A 40 -31.763 -18.201 6.027 1.00 1.00 C ATOM 553 C GLN A 40 -33.083 -17.706 6.614 1.00 1.00 C ATOM 554 O GLN A 40 -33.960 -17.238 5.889 1.00 1.00 O ATOM 555 CB GLN A 40 -31.956 -19.606 5.447 1.00 1.00 C ATOM 556 CG GLN A 40 -32.710 -19.513 4.119 1.00 1.00 C ATOM 557 CD GLN A 40 -31.801 -18.924 3.046 1.00 1.00 C ATOM 558 OE1 GLN A 40 -30.863 -19.582 2.596 1.00 1.00 O ATOM 559 NE2 GLN A 40 -32.018 -17.712 2.613 1.00 1.00 N ATOM 0 H GLN A 40 -30.216 -19.107 7.119 1.00 1.00 H new ATOM 0 HA GLN A 40 -31.452 -17.519 5.236 1.00 1.00 H new ATOM 0 HB2 GLN A 40 -30.988 -20.084 5.295 1.00 1.00 H new ATOM 0 HB3 GLN A 40 -32.511 -20.227 6.150 1.00 1.00 H new ATOM 0 HG2 GLN A 40 -33.052 -20.502 3.815 1.00 1.00 H new ATOM 0 HG3 GLN A 40 -33.597 -18.891 4.237 1.00 1.00 H new ATOM 0 HE21 GLN A 40 -32.796 -17.168 2.987 1.00 1.00 H new ATOM 0 HE22 GLN A 40 -31.410 -17.308 1.900 1.00 1.00 H new ATOM 568 N GLU A 41 -33.216 -17.813 7.932 1.00 1.00 N ATOM 569 CA GLU A 41 -34.433 -17.374 8.605 1.00 1.00 C ATOM 570 C GLU A 41 -34.536 -15.854 8.590 1.00 1.00 C ATOM 571 O GLU A 41 -35.633 -15.297 8.614 1.00 1.00 O ATOM 572 CB GLU A 41 -34.440 -17.872 10.051 1.00 1.00 C ATOM 573 CG GLU A 41 -35.775 -17.514 10.708 1.00 1.00 C ATOM 574 CD GLU A 41 -35.825 -18.076 12.124 1.00 1.00 C ATOM 575 OE1 GLU A 41 -34.788 -18.496 12.611 1.00 1.00 O ATOM 576 OE2 GLU A 41 -36.900 -18.077 12.702 1.00 1.00 O ATOM 0 H GLU A 41 -32.502 -18.197 8.551 1.00 1.00 H new ATOM 0 HA GLU A 41 -35.288 -17.790 8.073 1.00 1.00 H new ATOM 0 HB2 GLU A 41 -34.288 -18.951 10.076 1.00 1.00 H new ATOM 0 HB3 GLU A 41 -33.617 -17.421 10.606 1.00 1.00 H new ATOM 0 HG2 GLU A 41 -35.899 -16.431 10.733 1.00 1.00 H new ATOM 0 HG3 GLU A 41 -36.599 -17.916 10.119 1.00 1.00 H new ATOM 583 N GLN A 42 -33.386 -15.185 8.552 1.00 1.00 N ATOM 584 CA GLN A 42 -33.356 -13.724 8.534 1.00 1.00 C ATOM 585 C GLN A 42 -33.313 -13.205 7.101 1.00 1.00 C ATOM 586 O GLN A 42 -32.737 -12.152 6.832 1.00 1.00 O ATOM 587 CB GLN A 42 -32.130 -13.219 9.298 1.00 1.00 C ATOM 588 CG GLN A 42 -32.316 -13.489 10.792 1.00 1.00 C ATOM 589 CD GLN A 42 -31.141 -12.914 11.576 1.00 1.00 C ATOM 590 OE1 GLN A 42 -29.991 -13.274 11.325 1.00 1.00 O ATOM 591 NE2 GLN A 42 -31.363 -12.037 12.516 1.00 1.00 N ATOM 0 H GLN A 42 -32.467 -15.628 8.533 1.00 1.00 H new ATOM 0 HA GLN A 42 -34.262 -13.355 9.014 1.00 1.00 H new ATOM 0 HB2 GLN A 42 -31.231 -13.718 8.936 1.00 1.00 H new ATOM 0 HB3 GLN A 42 -31.994 -12.152 9.124 1.00 1.00 H new ATOM 0 HG2 GLN A 42 -33.248 -13.042 11.138 1.00 1.00 H new ATOM 0 HG3 GLN A 42 -32.392 -14.562 10.969 1.00 1.00 H new ATOM 0 HE21 GLN A 42 -32.317 -11.740 12.722 1.00 1.00 H new ATOM 0 HE22 GLN A 42 -30.583 -11.648 13.045 1.00 1.00 H new ATOM 600 N ARG A 43 -33.926 -13.949 6.184 1.00 1.00 N ATOM 601 CA ARG A 43 -33.949 -13.549 4.782 1.00 1.00 C ATOM 602 C ARG A 43 -34.827 -12.314 4.595 1.00 1.00 C ATOM 603 O ARG A 43 -34.828 -11.695 3.532 1.00 1.00 O ATOM 604 CB ARG A 43 -34.487 -14.700 3.925 1.00 1.00 C ATOM 605 CG ARG A 43 -34.344 -14.348 2.442 1.00 1.00 C ATOM 606 CD ARG A 43 -34.618 -15.587 1.591 1.00 1.00 C ATOM 607 NE ARG A 43 -34.327 -15.308 0.190 1.00 1.00 N ATOM 608 CZ ARG A 43 -34.479 -16.242 -0.742 1.00 1.00 C ATOM 609 NH1 ARG A 43 -34.896 -17.433 -0.409 1.00 1.00 N ATOM 610 NH2 ARG A 43 -34.210 -15.969 -1.989 1.00 1.00 N ATOM 0 H ARG A 43 -34.409 -14.825 6.385 1.00 1.00 H new ATOM 0 HA ARG A 43 -32.933 -13.307 4.470 1.00 1.00 H new ATOM 0 HB2 ARG A 43 -33.941 -15.617 4.146 1.00 1.00 H new ATOM 0 HB3 ARG A 43 -35.534 -14.887 4.165 1.00 1.00 H new ATOM 0 HG2 ARG A 43 -35.041 -13.552 2.178 1.00 1.00 H new ATOM 0 HG3 ARG A 43 -33.340 -13.972 2.242 1.00 1.00 H new ATOM 0 HD2 ARG A 43 -34.006 -16.419 1.939 1.00 1.00 H new ATOM 0 HD3 ARG A 43 -35.659 -15.890 1.701 1.00 1.00 H new ATOM 0 HE ARG A 43 -34.001 -14.380 -0.079 1.00 1.00 H new ATOM 0 HH11 ARG A 43 -35.105 -17.646 0.566 1.00 1.00 H new ATOM 0 HH12 ARG A 43 -35.013 -18.151 -1.124 1.00 1.00 H new ATOM 0 HH21 ARG A 43 -33.883 -15.038 -2.248 1.00 1.00 H new ATOM 0 HH22 ARG A 43 -34.327 -16.686 -2.705 1.00 1.00 H new ATOM 624 N SER A 44 -35.569 -11.959 5.636 1.00 1.00 N ATOM 625 CA SER A 44 -36.446 -10.796 5.571 1.00 1.00 C ATOM 626 C SER A 44 -35.673 -9.568 5.100 1.00 1.00 C ATOM 627 O SER A 44 -34.674 -9.181 5.705 1.00 1.00 O ATOM 628 CB SER A 44 -37.053 -10.523 6.946 1.00 1.00 C ATOM 629 OG SER A 44 -37.849 -9.347 6.882 1.00 1.00 O ATOM 0 H SER A 44 -35.582 -12.454 6.528 1.00 1.00 H new ATOM 0 HA SER A 44 -37.243 -11.005 4.858 1.00 1.00 H new ATOM 0 HB2 SER A 44 -37.661 -11.371 7.263 1.00 1.00 H new ATOM 0 HB3 SER A 44 -36.263 -10.402 7.688 1.00 1.00 H new ATOM 0 HG SER A 44 -38.241 -9.169 7.762 1.00 1.00 H new ATOM 635 N VAL A 45 -36.145 -8.959 4.017 1.00 1.00 N ATOM 636 CA VAL A 45 -35.492 -7.774 3.472 1.00 1.00 C ATOM 637 C VAL A 45 -35.585 -6.612 4.456 1.00 1.00 C ATOM 638 O VAL A 45 -34.619 -5.876 4.657 1.00 1.00 O ATOM 639 CB VAL A 45 -36.147 -7.377 2.147 1.00 1.00 C ATOM 640 CG1 VAL A 45 -35.517 -6.082 1.632 1.00 1.00 C ATOM 641 CG2 VAL A 45 -35.933 -8.491 1.120 1.00 1.00 C ATOM 0 H VAL A 45 -36.971 -9.264 3.502 1.00 1.00 H new ATOM 0 HA VAL A 45 -34.441 -8.008 3.300 1.00 1.00 H new ATOM 0 HB VAL A 45 -37.215 -7.224 2.302 1.00 1.00 H new ATOM 0 HG11 VAL A 45 -35.984 -5.800 0.688 1.00 1.00 H new ATOM 0 HG12 VAL A 45 -35.668 -5.288 2.363 1.00 1.00 H new ATOM 0 HG13 VAL A 45 -34.449 -6.234 1.477 1.00 1.00 H new ATOM 0 HG21 VAL A 45 -36.399 -8.210 0.176 1.00 1.00 H new ATOM 0 HG22 VAL A 45 -34.865 -8.644 0.966 1.00 1.00 H new ATOM 0 HG23 VAL A 45 -36.383 -9.414 1.486 1.00 1.00 H new ATOM 651 N GLU A 46 -36.755 -6.454 5.066 1.00 1.00 N ATOM 652 CA GLU A 46 -36.965 -5.378 6.027 1.00 1.00 C ATOM 653 C GLU A 46 -35.936 -5.451 7.147 1.00 1.00 C ATOM 654 O GLU A 46 -35.723 -4.479 7.870 1.00 1.00 O ATOM 655 CB GLU A 46 -38.371 -5.473 6.621 1.00 1.00 C ATOM 656 CG GLU A 46 -39.404 -5.161 5.539 1.00 1.00 C ATOM 657 CD GLU A 46 -40.812 -5.345 6.093 1.00 1.00 C ATOM 658 OE1 GLU A 46 -40.929 -5.690 7.257 1.00 1.00 O ATOM 659 OE2 GLU A 46 -41.754 -5.139 5.345 1.00 1.00 O ATOM 0 H GLU A 46 -37.567 -7.053 4.914 1.00 1.00 H new ATOM 0 HA GLU A 46 -36.853 -4.427 5.506 1.00 1.00 H new ATOM 0 HB2 GLU A 46 -38.541 -6.472 7.023 1.00 1.00 H new ATOM 0 HB3 GLU A 46 -38.475 -4.773 7.450 1.00 1.00 H new ATOM 0 HG2 GLU A 46 -39.274 -4.138 5.185 1.00 1.00 H new ATOM 0 HG3 GLU A 46 -39.253 -5.816 4.681 1.00 1.00 H new ATOM 666 N SER A 47 -35.296 -6.610 7.285 1.00 1.00 N ATOM 667 CA SER A 47 -34.281 -6.804 8.323 1.00 1.00 C ATOM 668 C SER A 47 -32.882 -6.610 7.748 1.00 1.00 C ATOM 669 O SER A 47 -31.985 -6.114 8.427 1.00 1.00 O ATOM 670 CB SER A 47 -34.401 -8.211 8.909 1.00 1.00 C ATOM 671 OG SER A 47 -35.770 -8.501 9.157 1.00 1.00 O ATOM 0 H SER A 47 -35.459 -7.426 6.696 1.00 1.00 H new ATOM 0 HA SER A 47 -34.444 -6.066 9.108 1.00 1.00 H new ATOM 0 HB2 SER A 47 -33.982 -8.942 8.218 1.00 1.00 H new ATOM 0 HB3 SER A 47 -33.829 -8.282 9.834 1.00 1.00 H new ATOM 0 HG SER A 47 -35.840 -9.330 9.674 1.00 1.00 H new ATOM 677 N SER A 48 -32.705 -7.002 6.491 1.00 1.00 N ATOM 678 CA SER A 48 -31.410 -6.863 5.834 1.00 1.00 C ATOM 679 C SER A 48 -31.073 -5.395 5.620 1.00 1.00 C ATOM 680 O SER A 48 -29.947 -4.963 5.867 1.00 1.00 O ATOM 681 CB SER A 48 -31.425 -7.585 4.487 1.00 1.00 C ATOM 682 OG SER A 48 -30.143 -7.475 3.881 1.00 1.00 O ATOM 0 H SER A 48 -33.435 -7.415 5.911 1.00 1.00 H new ATOM 0 HA SER A 48 -30.651 -7.309 6.476 1.00 1.00 H new ATOM 0 HB2 SER A 48 -31.685 -8.634 4.627 1.00 1.00 H new ATOM 0 HB3 SER A 48 -32.186 -7.152 3.837 1.00 1.00 H new ATOM 0 HG SER A 48 -30.227 -7.018 3.018 1.00 1.00 H new ATOM 688 N LEU A 49 -32.055 -4.631 5.158 1.00 1.00 N ATOM 689 CA LEU A 49 -31.846 -3.211 4.912 1.00 1.00 C ATOM 690 C LEU A 49 -31.884 -2.429 6.219 1.00 1.00 C ATOM 691 O LEU A 49 -31.324 -1.338 6.315 1.00 1.00 O ATOM 692 CB LEU A 49 -32.927 -2.673 3.964 1.00 1.00 C ATOM 693 CG LEU A 49 -32.762 -1.153 3.777 1.00 1.00 C ATOM 694 CD1 LEU A 49 -31.344 -0.837 3.272 1.00 1.00 C ATOM 695 CD2 LEU A 49 -33.794 -0.654 2.762 1.00 1.00 C ATOM 0 H LEU A 49 -32.995 -4.967 4.948 1.00 1.00 H new ATOM 0 HA LEU A 49 -30.866 -3.086 4.452 1.00 1.00 H new ATOM 0 HB2 LEU A 49 -32.857 -3.175 2.999 1.00 1.00 H new ATOM 0 HB3 LEU A 49 -33.916 -2.892 4.367 1.00 1.00 H new ATOM 0 HG LEU A 49 -32.917 -0.653 4.733 1.00 1.00 H new ATOM 0 HD11 LEU A 49 -31.236 0.240 3.142 1.00 1.00 H new ATOM 0 HD12 LEU A 49 -30.612 -1.191 3.998 1.00 1.00 H new ATOM 0 HD13 LEU A 49 -31.178 -1.336 2.317 1.00 1.00 H new ATOM 0 HD21 LEU A 49 -33.681 0.422 2.627 1.00 1.00 H new ATOM 0 HD22 LEU A 49 -33.639 -1.158 1.808 1.00 1.00 H new ATOM 0 HD23 LEU A 49 -34.798 -0.870 3.128 1.00 1.00 H new ATOM 707 N ARG A 50 -32.553 -2.988 7.222 1.00 1.00 N ATOM 708 CA ARG A 50 -32.666 -2.327 8.519 1.00 1.00 C ATOM 709 C ARG A 50 -31.549 -2.777 9.448 1.00 1.00 C ATOM 710 O ARG A 50 -31.324 -2.176 10.496 1.00 1.00 O ATOM 711 CB ARG A 50 -34.020 -2.652 9.150 1.00 1.00 C ATOM 712 CG ARG A 50 -34.185 -1.852 10.445 1.00 1.00 C ATOM 713 CD ARG A 50 -35.640 -1.920 10.904 1.00 1.00 C ATOM 714 NE ARG A 50 -36.498 -1.211 9.963 1.00 1.00 N ATOM 715 CZ ARG A 50 -37.817 -1.373 9.980 1.00 1.00 C ATOM 716 NH1 ARG A 50 -38.363 -2.180 10.848 1.00 1.00 N ATOM 717 NH2 ARG A 50 -38.565 -0.728 9.128 1.00 1.00 N ATOM 0 H ARG A 50 -33.023 -3.891 7.164 1.00 1.00 H new ATOM 0 HA ARG A 50 -32.583 -1.251 8.368 1.00 1.00 H new ATOM 0 HB2 ARG A 50 -34.824 -2.410 8.455 1.00 1.00 H new ATOM 0 HB3 ARG A 50 -34.089 -3.720 9.358 1.00 1.00 H new ATOM 0 HG2 ARG A 50 -33.530 -2.252 11.218 1.00 1.00 H new ATOM 0 HG3 ARG A 50 -33.891 -0.815 10.284 1.00 1.00 H new ATOM 0 HD2 ARG A 50 -35.956 -2.960 10.983 1.00 1.00 H new ATOM 0 HD3 ARG A 50 -35.737 -1.481 11.897 1.00 1.00 H new ATOM 0 HE ARG A 50 -36.079 -0.580 9.280 1.00 1.00 H new ATOM 0 HH11 ARG A 50 -37.778 -2.686 11.513 1.00 1.00 H new ATOM 0 HH12 ARG A 50 -39.375 -2.305 10.862 1.00 1.00 H new ATOM 0 HH21 ARG A 50 -38.138 -0.099 8.448 1.00 1.00 H new ATOM 0 HH22 ARG A 50 -39.577 -0.853 9.141 1.00 1.00 H new ATOM 731 N ALA A 51 -30.846 -3.839 9.055 1.00 1.00 N ATOM 732 CA ALA A 51 -29.743 -4.373 9.859 1.00 1.00 C ATOM 733 C ALA A 51 -28.444 -4.337 9.066 1.00 1.00 C ATOM 734 O ALA A 51 -28.452 -4.402 7.837 1.00 1.00 O ATOM 735 CB ALA A 51 -30.054 -5.811 10.276 1.00 1.00 C ATOM 0 H ALA A 51 -31.019 -4.347 8.187 1.00 1.00 H new ATOM 0 HA ALA A 51 -29.628 -3.755 10.750 1.00 1.00 H new ATOM 0 HB1 ALA A 51 -29.231 -6.203 10.873 1.00 1.00 H new ATOM 0 HB2 ALA A 51 -30.971 -5.829 10.866 1.00 1.00 H new ATOM 0 HB3 ALA A 51 -30.183 -6.428 9.387 1.00 1.00 H new ATOM 741 N GLN A 52 -27.328 -4.233 9.781 1.00 1.00 N ATOM 742 CA GLN A 52 -26.017 -4.186 9.140 1.00 1.00 C ATOM 743 C GLN A 52 -25.443 -5.579 9.023 1.00 1.00 C ATOM 744 O GLN A 52 -26.064 -6.552 9.457 1.00 1.00 O ATOM 745 CB GLN A 52 -25.068 -3.307 9.953 1.00 1.00 C ATOM 746 CG GLN A 52 -25.520 -1.850 9.851 1.00 1.00 C ATOM 747 CD GLN A 52 -24.711 -0.986 10.810 1.00 1.00 C ATOM 748 OE1 GLN A 52 -24.860 -1.103 12.026 1.00 1.00 O ATOM 749 NE2 GLN A 52 -23.858 -0.122 10.334 1.00 1.00 N ATOM 0 H GLN A 52 -27.304 -4.180 10.799 1.00 1.00 H new ATOM 0 HA GLN A 52 -26.132 -3.763 8.142 1.00 1.00 H new ATOM 0 HB2 GLN A 52 -25.061 -3.626 10.995 1.00 1.00 H new ATOM 0 HB3 GLN A 52 -24.049 -3.411 9.581 1.00 1.00 H new ATOM 0 HG2 GLN A 52 -25.392 -1.492 8.830 1.00 1.00 H new ATOM 0 HG3 GLN A 52 -26.582 -1.773 10.086 1.00 1.00 H new ATOM 0 HE21 GLN A 52 -23.737 -0.027 9.326 1.00 1.00 H new ATOM 0 HE22 GLN A 52 -23.312 0.459 10.970 1.00 1.00 H new ATOM 758 N VAL A 53 -24.253 -5.679 8.433 1.00 1.00 N ATOM 759 CA VAL A 53 -23.600 -6.972 8.258 1.00 1.00 C ATOM 760 C VAL A 53 -22.391 -7.101 9.202 1.00 1.00 C ATOM 761 O VAL A 53 -21.535 -6.213 9.239 1.00 1.00 O ATOM 762 CB VAL A 53 -23.137 -7.148 6.815 1.00 1.00 C ATOM 763 CG1 VAL A 53 -22.000 -6.180 6.510 1.00 1.00 C ATOM 764 CG2 VAL A 53 -22.658 -8.595 6.611 1.00 1.00 C ATOM 0 H VAL A 53 -23.725 -4.885 8.071 1.00 1.00 H new ATOM 0 HA VAL A 53 -24.325 -7.749 8.499 1.00 1.00 H new ATOM 0 HB VAL A 53 -23.967 -6.938 6.140 1.00 1.00 H new ATOM 0 HG11 VAL A 53 -21.676 -6.313 5.478 1.00 1.00 H new ATOM 0 HG12 VAL A 53 -22.346 -5.156 6.653 1.00 1.00 H new ATOM 0 HG13 VAL A 53 -21.164 -6.378 7.181 1.00 1.00 H new ATOM 0 HG21 VAL A 53 -22.326 -8.727 5.581 1.00 1.00 H new ATOM 0 HG22 VAL A 53 -21.830 -8.803 7.289 1.00 1.00 H new ATOM 0 HG23 VAL A 53 -23.478 -9.282 6.818 1.00 1.00 H new ATOM 774 N PRO A 54 -22.290 -8.182 9.946 1.00 1.00 N ATOM 775 CA PRO A 54 -21.144 -8.410 10.877 1.00 1.00 C ATOM 776 C PRO A 54 -19.795 -8.104 10.219 1.00 1.00 C ATOM 777 O PRO A 54 -19.729 -7.686 9.064 1.00 1.00 O ATOM 778 CB PRO A 54 -21.255 -9.907 11.222 1.00 1.00 C ATOM 779 CG PRO A 54 -22.705 -10.243 11.064 1.00 1.00 C ATOM 780 CD PRO A 54 -23.259 -9.291 10.003 1.00 1.00 C ATOM 0 HA PRO A 54 -21.188 -7.758 11.749 1.00 1.00 H new ATOM 0 HB2 PRO A 54 -20.637 -10.511 10.557 1.00 1.00 H new ATOM 0 HB3 PRO A 54 -20.915 -10.102 12.239 1.00 1.00 H new ATOM 0 HG2 PRO A 54 -22.831 -11.281 10.757 1.00 1.00 H new ATOM 0 HG3 PRO A 54 -23.236 -10.123 12.008 1.00 1.00 H new ATOM 0 HD2 PRO A 54 -23.350 -9.786 9.036 1.00 1.00 H new ATOM 0 HD3 PRO A 54 -24.253 -8.934 10.273 1.00 1.00 H new ATOM 788 N PHE A 55 -18.720 -8.322 10.969 1.00 1.00 N ATOM 789 CA PHE A 55 -17.374 -8.073 10.458 1.00 1.00 C ATOM 790 C PHE A 55 -16.820 -9.310 9.757 1.00 1.00 C ATOM 791 O PHE A 55 -16.453 -9.259 8.583 1.00 1.00 O ATOM 792 CB PHE A 55 -16.447 -7.682 11.607 1.00 1.00 C ATOM 793 CG PHE A 55 -15.093 -7.306 11.053 1.00 1.00 C ATOM 794 CD1 PHE A 55 -14.180 -8.306 10.696 1.00 1.00 C ATOM 795 CD2 PHE A 55 -14.751 -5.957 10.893 1.00 1.00 C ATOM 796 CE1 PHE A 55 -12.927 -7.958 10.181 1.00 1.00 C ATOM 797 CE2 PHE A 55 -13.497 -5.610 10.377 1.00 1.00 C ATOM 798 CZ PHE A 55 -12.585 -6.610 10.021 1.00 1.00 C ATOM 0 H PHE A 55 -18.752 -8.669 11.928 1.00 1.00 H new ATOM 0 HA PHE A 55 -17.429 -7.258 9.736 1.00 1.00 H new ATOM 0 HB2 PHE A 55 -16.870 -6.845 12.162 1.00 1.00 H new ATOM 0 HB3 PHE A 55 -16.348 -8.511 12.308 1.00 1.00 H new ATOM 0 HD1 PHE A 55 -14.443 -9.346 10.818 1.00 1.00 H new ATOM 0 HD2 PHE A 55 -15.455 -5.185 11.168 1.00 1.00 H new ATOM 0 HE1 PHE A 55 -12.223 -8.730 9.907 1.00 1.00 H new ATOM 0 HE2 PHE A 55 -13.233 -4.570 10.254 1.00 1.00 H new ATOM 0 HZ PHE A 55 -11.618 -6.342 9.623 1.00 1.00 H new ATOM 808 N GLU A 56 -16.759 -10.419 10.484 1.00 1.00 N ATOM 809 CA GLU A 56 -16.242 -11.663 9.924 1.00 1.00 C ATOM 810 C GLU A 56 -16.912 -11.977 8.592 1.00 1.00 C ATOM 811 O GLU A 56 -16.248 -12.333 7.618 1.00 1.00 O ATOM 812 CB GLU A 56 -16.481 -12.815 10.902 1.00 1.00 C ATOM 813 CG GLU A 56 -17.982 -12.954 11.178 1.00 1.00 C ATOM 814 CD GLU A 56 -18.207 -13.799 12.427 1.00 1.00 C ATOM 815 OE1 GLU A 56 -17.407 -14.687 12.670 1.00 1.00 O ATOM 816 OE2 GLU A 56 -19.177 -13.545 13.122 1.00 1.00 O ATOM 0 H GLU A 56 -17.059 -10.483 11.457 1.00 1.00 H new ATOM 0 HA GLU A 56 -15.172 -11.543 9.756 1.00 1.00 H new ATOM 0 HB2 GLU A 56 -16.090 -13.744 10.487 1.00 1.00 H new ATOM 0 HB3 GLU A 56 -15.945 -12.631 11.833 1.00 1.00 H new ATOM 0 HG2 GLU A 56 -18.428 -11.968 11.310 1.00 1.00 H new ATOM 0 HG3 GLU A 56 -18.476 -13.415 10.323 1.00 1.00 H new ATOM 823 N GLN A 57 -18.233 -11.844 8.558 1.00 1.00 N ATOM 824 CA GLN A 57 -18.992 -12.116 7.337 1.00 1.00 C ATOM 825 C GLN A 57 -18.249 -11.587 6.111 1.00 1.00 C ATOM 826 O GLN A 57 -18.211 -12.237 5.067 1.00 1.00 O ATOM 827 CB GLN A 57 -20.378 -11.465 7.422 1.00 1.00 C ATOM 828 CG GLN A 57 -21.276 -12.286 8.349 1.00 1.00 C ATOM 829 CD GLN A 57 -21.624 -13.617 7.694 1.00 1.00 C ATOM 830 OE1 GLN A 57 -21.900 -13.667 6.496 1.00 1.00 O ATOM 831 NE2 GLN A 57 -21.629 -14.705 8.413 1.00 1.00 N ATOM 0 H GLN A 57 -18.800 -11.552 9.354 1.00 1.00 H new ATOM 0 HA GLN A 57 -19.106 -13.195 7.238 1.00 1.00 H new ATOM 0 HB2 GLN A 57 -20.289 -10.445 7.795 1.00 1.00 H new ATOM 0 HB3 GLN A 57 -20.823 -11.403 6.429 1.00 1.00 H new ATOM 0 HG2 GLN A 57 -20.770 -12.460 9.299 1.00 1.00 H new ATOM 0 HG3 GLN A 57 -22.188 -11.731 8.571 1.00 1.00 H new ATOM 0 HE21 GLN A 57 -21.400 -14.661 9.406 1.00 1.00 H new ATOM 0 HE22 GLN A 57 -21.862 -15.600 7.982 1.00 1.00 H new ATOM 840 N ILE A 58 -17.657 -10.408 6.251 1.00 1.00 N ATOM 841 CA ILE A 58 -16.913 -9.801 5.154 1.00 1.00 C ATOM 842 C ILE A 58 -15.576 -10.500 4.967 1.00 1.00 C ATOM 843 O ILE A 58 -15.113 -10.689 3.843 1.00 1.00 O ATOM 844 CB ILE A 58 -16.686 -8.315 5.435 1.00 1.00 C ATOM 845 CG1 ILE A 58 -17.999 -7.678 5.907 1.00 1.00 C ATOM 846 CG2 ILE A 58 -16.215 -7.619 4.157 1.00 1.00 C ATOM 847 CD1 ILE A 58 -19.132 -8.017 4.929 1.00 1.00 C ATOM 0 H ILE A 58 -17.677 -9.855 7.108 1.00 1.00 H new ATOM 0 HA ILE A 58 -17.495 -9.909 4.239 1.00 1.00 H new ATOM 0 HB ILE A 58 -15.927 -8.205 6.210 1.00 1.00 H new ATOM 0 HG12 ILE A 58 -18.249 -8.039 6.905 1.00 1.00 H new ATOM 0 HG13 ILE A 58 -17.882 -6.597 5.979 1.00 1.00 H new ATOM 0 HG21 ILE A 58 -16.053 -6.560 4.358 1.00 1.00 H new ATOM 0 HG22 ILE A 58 -15.282 -8.071 3.819 1.00 1.00 H new ATOM 0 HG23 ILE A 58 -16.973 -7.730 3.382 1.00 1.00 H new ATOM 0 HD11 ILE A 58 -20.059 -7.560 5.274 1.00 1.00 H new ATOM 0 HD12 ILE A 58 -18.885 -7.634 3.939 1.00 1.00 H new ATOM 0 HD13 ILE A 58 -19.258 -9.099 4.879 1.00 1.00 H new ATOM 859 N LEU A 59 -14.955 -10.876 6.074 1.00 1.00 N ATOM 860 CA LEU A 59 -13.667 -11.547 6.016 1.00 1.00 C ATOM 861 C LEU A 59 -13.726 -12.751 5.082 1.00 1.00 C ATOM 862 O LEU A 59 -12.694 -13.287 4.681 1.00 1.00 O ATOM 863 CB LEU A 59 -13.256 -12.011 7.418 1.00 1.00 C ATOM 864 CG LEU A 59 -11.730 -12.251 7.472 1.00 1.00 C ATOM 865 CD1 LEU A 59 -11.009 -10.945 7.826 1.00 1.00 C ATOM 866 CD2 LEU A 59 -11.409 -13.309 8.534 1.00 1.00 C ATOM 0 H LEU A 59 -15.318 -10.729 7.016 1.00 1.00 H new ATOM 0 HA LEU A 59 -12.931 -10.840 5.633 1.00 1.00 H new ATOM 0 HB2 LEU A 59 -13.540 -11.261 8.156 1.00 1.00 H new ATOM 0 HB3 LEU A 59 -13.786 -12.928 7.676 1.00 1.00 H new ATOM 0 HG LEU A 59 -11.392 -12.599 6.496 1.00 1.00 H new ATOM 0 HD11 LEU A 59 -9.934 -11.121 7.862 1.00 1.00 H new ATOM 0 HD12 LEU A 59 -11.228 -10.192 7.069 1.00 1.00 H new ATOM 0 HD13 LEU A 59 -11.352 -10.592 8.799 1.00 1.00 H new ATOM 0 HD21 LEU A 59 -10.332 -13.475 8.568 1.00 1.00 H new ATOM 0 HD22 LEU A 59 -11.754 -12.963 9.508 1.00 1.00 H new ATOM 0 HD23 LEU A 59 -11.912 -14.242 8.281 1.00 1.00 H new ATOM 878 N SER A 60 -14.936 -13.168 4.740 1.00 1.00 N ATOM 879 CA SER A 60 -15.116 -14.308 3.854 1.00 1.00 C ATOM 880 C SER A 60 -14.768 -13.931 2.419 1.00 1.00 C ATOM 881 O SER A 60 -15.242 -14.560 1.474 1.00 1.00 O ATOM 882 CB SER A 60 -16.564 -14.790 3.916 1.00 1.00 C ATOM 883 OG SER A 60 -17.413 -13.796 3.355 1.00 1.00 O ATOM 0 H SER A 60 -15.803 -12.737 5.060 1.00 1.00 H new ATOM 0 HA SER A 60 -14.450 -15.107 4.180 1.00 1.00 H new ATOM 0 HB2 SER A 60 -16.671 -15.727 3.370 1.00 1.00 H new ATOM 0 HB3 SER A 60 -16.850 -14.988 4.949 1.00 1.00 H new ATOM 0 HG SER A 60 -18.048 -13.487 4.034 1.00 1.00 H new ATOM 889 N LEU A 61 -13.941 -12.897 2.260 1.00 1.00 N ATOM 890 CA LEU A 61 -13.532 -12.432 0.931 1.00 1.00 C ATOM 891 C LEU A 61 -12.012 -12.345 0.844 1.00 1.00 C ATOM 892 O LEU A 61 -11.435 -11.262 0.955 1.00 1.00 O ATOM 893 CB LEU A 61 -14.143 -11.060 0.652 1.00 1.00 C ATOM 894 CG LEU A 61 -15.665 -11.130 0.849 1.00 1.00 C ATOM 895 CD1 LEU A 61 -16.242 -9.715 0.831 1.00 1.00 C ATOM 896 CD2 LEU A 61 -16.310 -11.964 -0.273 1.00 1.00 C ATOM 0 H LEU A 61 -13.541 -12.365 3.033 1.00 1.00 H new ATOM 0 HA LEU A 61 -13.887 -13.145 0.186 1.00 1.00 H new ATOM 0 HB2 LEU A 61 -13.712 -10.315 1.321 1.00 1.00 H new ATOM 0 HB3 LEU A 61 -13.911 -10.746 -0.366 1.00 1.00 H new ATOM 0 HG LEU A 61 -15.879 -11.604 1.807 1.00 1.00 H new ATOM 0 HD11 LEU A 61 -17.322 -9.761 0.971 1.00 1.00 H new ATOM 0 HD12 LEU A 61 -15.797 -9.130 1.636 1.00 1.00 H new ATOM 0 HD13 LEU A 61 -16.019 -9.243 -0.126 1.00 1.00 H new ATOM 0 HD21 LEU A 61 -17.389 -12.006 -0.121 1.00 1.00 H new ATOM 0 HD22 LEU A 61 -16.097 -11.503 -1.237 1.00 1.00 H new ATOM 0 HD23 LEU A 61 -15.902 -12.975 -0.256 1.00 1.00 H new ATOM 908 N PRO A 62 -11.359 -13.464 0.652 1.00 1.00 N ATOM 909 CA PRO A 62 -9.872 -13.521 0.548 1.00 1.00 C ATOM 910 C PRO A 62 -9.326 -12.498 -0.449 1.00 1.00 C ATOM 911 O PRO A 62 -8.136 -12.177 -0.440 1.00 1.00 O ATOM 912 CB PRO A 62 -9.595 -14.960 0.076 1.00 1.00 C ATOM 913 CG PRO A 62 -10.776 -15.758 0.537 1.00 1.00 C ATOM 914 CD PRO A 62 -11.970 -14.801 0.517 1.00 1.00 C ATOM 0 HA PRO A 62 -9.384 -13.279 1.492 1.00 1.00 H new ATOM 0 HB2 PRO A 62 -9.488 -15.005 -1.008 1.00 1.00 H new ATOM 0 HB3 PRO A 62 -8.669 -15.344 0.504 1.00 1.00 H new ATOM 0 HG2 PRO A 62 -10.950 -16.611 -0.119 1.00 1.00 H new ATOM 0 HG3 PRO A 62 -10.611 -16.154 1.539 1.00 1.00 H new ATOM 0 HD2 PRO A 62 -12.537 -14.889 -0.410 1.00 1.00 H new ATOM 0 HD3 PRO A 62 -12.661 -15.008 1.334 1.00 1.00 H new ATOM 922 N GLU A 63 -10.205 -11.991 -1.305 1.00 1.00 N ATOM 923 CA GLU A 63 -9.802 -11.010 -2.305 1.00 1.00 C ATOM 924 C GLU A 63 -9.455 -9.682 -1.642 1.00 1.00 C ATOM 925 O GLU A 63 -8.386 -9.119 -1.880 1.00 1.00 O ATOM 926 CB GLU A 63 -10.928 -10.804 -3.320 1.00 1.00 C ATOM 927 CG GLU A 63 -11.112 -12.079 -4.146 1.00 1.00 C ATOM 928 CD GLU A 63 -12.287 -11.914 -5.103 1.00 1.00 C ATOM 929 OE1 GLU A 63 -12.878 -10.847 -5.107 1.00 1.00 O ATOM 930 OE2 GLU A 63 -12.580 -12.858 -5.819 1.00 1.00 O ATOM 0 H GLU A 63 -11.194 -12.240 -1.327 1.00 1.00 H new ATOM 0 HA GLU A 63 -8.918 -11.385 -2.820 1.00 1.00 H new ATOM 0 HB2 GLU A 63 -11.856 -10.555 -2.804 1.00 1.00 H new ATOM 0 HB3 GLU A 63 -10.693 -9.965 -3.975 1.00 1.00 H new ATOM 0 HG2 GLU A 63 -10.202 -12.293 -4.707 1.00 1.00 H new ATOM 0 HG3 GLU A 63 -11.287 -12.928 -3.485 1.00 1.00 H new ATOM 937 N LEU A 64 -10.365 -9.188 -0.811 1.00 1.00 N ATOM 938 CA LEU A 64 -10.148 -7.923 -0.116 1.00 1.00 C ATOM 939 C LEU A 64 -9.228 -8.120 1.081 1.00 1.00 C ATOM 940 O LEU A 64 -8.625 -7.170 1.578 1.00 1.00 O ATOM 941 CB LEU A 64 -11.487 -7.353 0.357 1.00 1.00 C ATOM 942 CG LEU A 64 -12.461 -7.277 -0.826 1.00 1.00 C ATOM 943 CD1 LEU A 64 -13.849 -6.881 -0.320 1.00 1.00 C ATOM 944 CD2 LEU A 64 -11.970 -6.238 -1.848 1.00 1.00 C ATOM 0 H LEU A 64 -11.255 -9.640 -0.602 1.00 1.00 H new ATOM 0 HA LEU A 64 -9.678 -7.225 -0.809 1.00 1.00 H new ATOM 0 HB2 LEU A 64 -11.904 -7.982 1.144 1.00 1.00 H new ATOM 0 HB3 LEU A 64 -11.341 -6.361 0.785 1.00 1.00 H new ATOM 0 HG LEU A 64 -12.512 -8.253 -1.308 1.00 1.00 H new ATOM 0 HD11 LEU A 64 -14.541 -6.827 -1.160 1.00 1.00 H new ATOM 0 HD12 LEU A 64 -14.202 -7.625 0.394 1.00 1.00 H new ATOM 0 HD13 LEU A 64 -13.794 -5.908 0.168 1.00 1.00 H new ATOM 0 HD21 LEU A 64 -12.668 -6.192 -2.684 1.00 1.00 H new ATOM 0 HD22 LEU A 64 -11.909 -5.260 -1.371 1.00 1.00 H new ATOM 0 HD23 LEU A 64 -10.984 -6.525 -2.214 1.00 1.00 H new ATOM 956 N LYS A 65 -9.123 -9.361 1.538 1.00 1.00 N ATOM 957 CA LYS A 65 -8.271 -9.673 2.678 1.00 1.00 C ATOM 958 C LYS A 65 -6.804 -9.474 2.319 1.00 1.00 C ATOM 959 O LYS A 65 -6.012 -9.003 3.136 1.00 1.00 O ATOM 960 CB LYS A 65 -8.494 -11.120 3.122 1.00 1.00 C ATOM 961 CG LYS A 65 -7.919 -11.321 4.525 1.00 1.00 C ATOM 962 CD LYS A 65 -8.223 -12.742 5.002 1.00 1.00 C ATOM 963 CE LYS A 65 -7.626 -12.951 6.395 1.00 1.00 C ATOM 964 NZ LYS A 65 -7.943 -14.327 6.870 1.00 1.00 N ATOM 0 H LYS A 65 -9.613 -10.162 1.140 1.00 1.00 H new ATOM 0 HA LYS A 65 -8.532 -8.999 3.494 1.00 1.00 H new ATOM 0 HB2 LYS A 65 -9.559 -11.352 3.118 1.00 1.00 H new ATOM 0 HB3 LYS A 65 -8.016 -11.804 2.421 1.00 1.00 H new ATOM 0 HG2 LYS A 65 -6.842 -11.152 4.516 1.00 1.00 H new ATOM 0 HG3 LYS A 65 -8.350 -10.595 5.214 1.00 1.00 H new ATOM 0 HD2 LYS A 65 -9.300 -12.906 5.028 1.00 1.00 H new ATOM 0 HD3 LYS A 65 -7.807 -13.468 4.304 1.00 1.00 H new ATOM 0 HE2 LYS A 65 -6.546 -12.805 6.365 1.00 1.00 H new ATOM 0 HE3 LYS A 65 -8.029 -12.213 7.089 1.00 1.00 H new ATOM 0 HZ1 LYS A 65 -7.537 -14.469 7.817 1.00 1.00 H new ATOM 0 HZ2 LYS A 65 -8.975 -14.450 6.913 1.00 1.00 H new ATOM 0 HZ3 LYS A 65 -7.539 -15.023 6.212 1.00 1.00 H new ATOM 978 N ALA A 66 -6.448 -9.837 1.090 1.00 1.00 N ATOM 979 CA ALA A 66 -5.074 -9.694 0.633 1.00 1.00 C ATOM 980 C ALA A 66 -4.566 -8.291 0.914 1.00 1.00 C ATOM 981 O ALA A 66 -3.373 -8.022 0.774 1.00 1.00 O ATOM 982 CB ALA A 66 -4.984 -9.970 -0.869 1.00 1.00 C ATOM 0 H ALA A 66 -7.088 -10.229 0.399 1.00 1.00 H new ATOM 0 HA ALA A 66 -4.459 -10.415 1.172 1.00 1.00 H new ATOM 0 HB1 ALA A 66 -3.951 -9.860 -1.198 1.00 1.00 H new ATOM 0 HB2 ALA A 66 -5.323 -10.985 -1.073 1.00 1.00 H new ATOM 0 HB3 ALA A 66 -5.614 -9.262 -1.407 1.00 1.00 H new ATOM 988 N ASN A 67 -5.482 -7.398 1.302 1.00 1.00 N ATOM 989 CA ASN A 67 -5.109 -6.019 1.584 1.00 1.00 C ATOM 990 C ASN A 67 -4.445 -5.912 2.968 1.00 1.00 C ATOM 991 O ASN A 67 -5.091 -6.163 3.988 1.00 1.00 O ATOM 992 CB ASN A 67 -6.337 -5.120 1.550 1.00 1.00 C ATOM 993 CG ASN A 67 -7.146 -5.432 0.301 1.00 1.00 C ATOM 994 OD1 ASN A 67 -8.307 -5.043 0.201 1.00 1.00 O ATOM 995 ND2 ASN A 67 -6.592 -6.113 -0.669 1.00 1.00 N ATOM 0 H ASN A 67 -6.473 -7.606 1.425 1.00 1.00 H new ATOM 0 HA ASN A 67 -4.402 -5.698 0.819 1.00 1.00 H new ATOM 0 HB2 ASN A 67 -6.944 -5.279 2.441 1.00 1.00 H new ATOM 0 HB3 ASN A 67 -6.036 -4.072 1.552 1.00 1.00 H new ATOM 0 HD21 ASN A 67 -7.124 -6.323 -1.513 1.00 1.00 H new ATOM 0 HD22 ASN A 67 -5.628 -6.434 -0.581 1.00 1.00 H new ATOM 1002 N PRO A 68 -3.180 -5.552 3.032 1.00 1.00 N ATOM 1003 CA PRO A 68 -2.445 -5.425 4.330 1.00 1.00 C ATOM 1004 C PRO A 68 -3.179 -4.530 5.329 1.00 1.00 C ATOM 1005 O PRO A 68 -2.831 -4.492 6.510 1.00 1.00 O ATOM 1006 CB PRO A 68 -1.097 -4.792 3.928 1.00 1.00 C ATOM 1007 CG PRO A 68 -0.914 -5.128 2.485 1.00 1.00 C ATOM 1008 CD PRO A 68 -2.308 -5.228 1.888 1.00 1.00 C ATOM 0 HA PRO A 68 -2.342 -6.388 4.831 1.00 1.00 H new ATOM 0 HB2 PRO A 68 -1.109 -3.713 4.081 1.00 1.00 H new ATOM 0 HB3 PRO A 68 -0.281 -5.191 4.531 1.00 1.00 H new ATOM 0 HG2 PRO A 68 -0.329 -4.360 1.979 1.00 1.00 H new ATOM 0 HG3 PRO A 68 -0.374 -6.068 2.370 1.00 1.00 H new ATOM 0 HD2 PRO A 68 -2.605 -4.292 1.416 1.00 1.00 H new ATOM 0 HD3 PRO A 68 -2.356 -6.001 1.121 1.00 1.00 H new ATOM 1016 N PHE A 69 -4.187 -3.806 4.849 1.00 1.00 N ATOM 1017 CA PHE A 69 -4.955 -2.902 5.706 1.00 1.00 C ATOM 1018 C PHE A 69 -6.446 -3.016 5.408 1.00 1.00 C ATOM 1019 O PHE A 69 -7.137 -2.008 5.258 1.00 1.00 O ATOM 1020 CB PHE A 69 -4.492 -1.460 5.479 1.00 1.00 C ATOM 1021 CG PHE A 69 -2.986 -1.428 5.336 1.00 1.00 C ATOM 1022 CD1 PHE A 69 -2.173 -1.681 6.448 1.00 1.00 C ATOM 1023 CD2 PHE A 69 -2.403 -1.144 4.094 1.00 1.00 C ATOM 1024 CE1 PHE A 69 -0.779 -1.650 6.318 1.00 1.00 C ATOM 1025 CE2 PHE A 69 -1.009 -1.113 3.965 1.00 1.00 C ATOM 1026 CZ PHE A 69 -0.198 -1.366 5.076 1.00 1.00 C ATOM 0 H PHE A 69 -4.491 -3.826 3.876 1.00 1.00 H new ATOM 0 HA PHE A 69 -4.786 -3.181 6.746 1.00 1.00 H new ATOM 0 HB2 PHE A 69 -4.961 -1.053 4.583 1.00 1.00 H new ATOM 0 HB3 PHE A 69 -4.802 -0.832 6.314 1.00 1.00 H new ATOM 0 HD1 PHE A 69 -2.621 -1.900 7.406 1.00 1.00 H new ATOM 0 HD2 PHE A 69 -3.029 -0.949 3.236 1.00 1.00 H new ATOM 0 HE1 PHE A 69 -0.152 -1.845 7.176 1.00 1.00 H new ATOM 0 HE2 PHE A 69 -0.560 -0.894 3.008 1.00 1.00 H new ATOM 0 HZ PHE A 69 0.877 -1.342 4.976 1.00 1.00 H new ATOM 1036 N LYS A 70 -6.936 -4.247 5.324 1.00 1.00 N ATOM 1037 CA LYS A 70 -8.348 -4.477 5.045 1.00 1.00 C ATOM 1038 C LYS A 70 -9.216 -3.884 6.152 1.00 1.00 C ATOM 1039 O LYS A 70 -10.401 -3.614 5.952 1.00 1.00 O ATOM 1040 CB LYS A 70 -8.615 -5.980 4.932 1.00 1.00 C ATOM 1041 CG LYS A 70 -8.445 -6.637 6.304 1.00 1.00 C ATOM 1042 CD LYS A 70 -8.387 -8.157 6.142 1.00 1.00 C ATOM 1043 CE LYS A 70 -8.243 -8.812 7.516 1.00 1.00 C ATOM 1044 NZ LYS A 70 -9.513 -8.651 8.279 1.00 1.00 N ATOM 0 H LYS A 70 -6.382 -5.095 5.444 1.00 1.00 H new ATOM 0 HA LYS A 70 -8.600 -3.990 4.103 1.00 1.00 H new ATOM 0 HB2 LYS A 70 -9.624 -6.153 4.557 1.00 1.00 H new ATOM 0 HB3 LYS A 70 -7.927 -6.429 4.215 1.00 1.00 H new ATOM 0 HG2 LYS A 70 -7.533 -6.277 6.780 1.00 1.00 H new ATOM 0 HG3 LYS A 70 -9.275 -6.362 6.955 1.00 1.00 H new ATOM 0 HD2 LYS A 70 -9.291 -8.515 5.650 1.00 1.00 H new ATOM 0 HD3 LYS A 70 -7.546 -8.434 5.506 1.00 1.00 H new ATOM 0 HE2 LYS A 70 -8.006 -9.870 7.403 1.00 1.00 H new ATOM 0 HE3 LYS A 70 -7.417 -8.357 8.063 1.00 1.00 H new ATOM 0 HZ1 LYS A 70 -9.641 -9.463 8.915 1.00 1.00 H new ATOM 0 HZ2 LYS A 70 -9.473 -7.775 8.839 1.00 1.00 H new ATOM 0 HZ3 LYS A 70 -10.313 -8.602 7.616 1.00 1.00 H new ATOM 1058 N GLU A 71 -8.616 -3.690 7.322 1.00 1.00 N ATOM 1059 CA GLU A 71 -9.343 -3.134 8.459 1.00 1.00 C ATOM 1060 C GLU A 71 -9.513 -1.626 8.309 1.00 1.00 C ATOM 1061 O GLU A 71 -10.564 -1.074 8.639 1.00 1.00 O ATOM 1062 CB GLU A 71 -8.592 -3.434 9.756 1.00 1.00 C ATOM 1063 CG GLU A 71 -8.605 -4.940 10.019 1.00 1.00 C ATOM 1064 CD GLU A 71 -7.752 -5.264 11.241 1.00 1.00 C ATOM 1065 OE1 GLU A 71 -7.224 -4.337 11.833 1.00 1.00 O ATOM 1066 OE2 GLU A 71 -7.638 -6.434 11.566 1.00 1.00 O ATOM 0 H GLU A 71 -7.637 -3.907 7.508 1.00 1.00 H new ATOM 0 HA GLU A 71 -10.329 -3.597 8.491 1.00 1.00 H new ATOM 0 HB2 GLU A 71 -7.565 -3.076 9.685 1.00 1.00 H new ATOM 0 HB3 GLU A 71 -9.057 -2.905 10.588 1.00 1.00 H new ATOM 0 HG2 GLU A 71 -9.628 -5.281 10.179 1.00 1.00 H new ATOM 0 HG3 GLU A 71 -8.224 -5.473 9.148 1.00 1.00 H new ATOM 1073 N ARG A 72 -8.474 -0.964 7.812 1.00 1.00 N ATOM 1074 CA ARG A 72 -8.518 0.480 7.624 1.00 1.00 C ATOM 1075 C ARG A 72 -9.329 0.836 6.383 1.00 1.00 C ATOM 1076 O ARG A 72 -10.025 1.846 6.357 1.00 1.00 O ATOM 1077 CB ARG A 72 -7.102 1.033 7.483 1.00 1.00 C ATOM 1078 CG ARG A 72 -6.321 0.770 8.773 1.00 1.00 C ATOM 1079 CD ARG A 72 -4.915 1.360 8.650 1.00 1.00 C ATOM 1080 NE ARG A 72 -4.131 1.049 9.840 1.00 1.00 N ATOM 1081 CZ ARG A 72 -4.340 1.687 10.986 1.00 1.00 C ATOM 1082 NH1 ARG A 72 -5.260 2.610 11.062 1.00 1.00 N ATOM 1083 NH2 ARG A 72 -3.625 1.392 12.037 1.00 1.00 N ATOM 0 H ARG A 72 -7.596 -1.402 7.534 1.00 1.00 H new ATOM 0 HA ARG A 72 -8.996 0.924 8.497 1.00 1.00 H new ATOM 0 HB2 ARG A 72 -6.599 0.563 6.638 1.00 1.00 H new ATOM 0 HB3 ARG A 72 -7.137 2.103 7.278 1.00 1.00 H new ATOM 0 HG2 ARG A 72 -6.840 1.215 9.622 1.00 1.00 H new ATOM 0 HG3 ARG A 72 -6.261 -0.302 8.962 1.00 1.00 H new ATOM 0 HD2 ARG A 72 -4.421 0.959 7.765 1.00 1.00 H new ATOM 0 HD3 ARG A 72 -4.977 2.440 8.518 1.00 1.00 H new ATOM 0 HE ARG A 72 -3.410 0.329 9.791 1.00 1.00 H new ATOM 0 HH11 ARG A 72 -5.819 2.842 10.241 1.00 1.00 H new ATOM 0 HH12 ARG A 72 -5.420 3.099 11.943 1.00 1.00 H new ATOM 0 HH21 ARG A 72 -2.905 0.671 11.978 1.00 1.00 H new ATOM 0 HH22 ARG A 72 -3.786 1.882 12.917 1.00 1.00 H new ATOM 1097 N ILE A 73 -9.228 0.004 5.353 1.00 1.00 N ATOM 1098 CA ILE A 73 -9.956 0.252 4.113 1.00 1.00 C ATOM 1099 C ILE A 73 -11.461 0.161 4.344 1.00 1.00 C ATOM 1100 O ILE A 73 -12.227 0.988 3.846 1.00 1.00 O ATOM 1101 CB ILE A 73 -9.537 -0.772 3.055 1.00 1.00 C ATOM 1102 CG1 ILE A 73 -8.068 -0.549 2.683 1.00 1.00 C ATOM 1103 CG2 ILE A 73 -10.408 -0.606 1.806 1.00 1.00 C ATOM 1104 CD1 ILE A 73 -7.533 -1.781 1.952 1.00 1.00 C ATOM 0 H ILE A 73 -8.655 -0.840 5.350 1.00 1.00 H new ATOM 0 HA ILE A 73 -9.717 1.257 3.766 1.00 1.00 H new ATOM 0 HB ILE A 73 -9.664 -1.778 3.455 1.00 1.00 H new ATOM 0 HG12 ILE A 73 -7.972 0.333 2.049 1.00 1.00 H new ATOM 0 HG13 ILE A 73 -7.479 -0.362 3.581 1.00 1.00 H new ATOM 0 HG21 ILE A 73 -10.108 -1.336 1.054 1.00 1.00 H new ATOM 0 HG22 ILE A 73 -11.454 -0.764 2.068 1.00 1.00 H new ATOM 0 HG23 ILE A 73 -10.282 0.400 1.406 1.00 1.00 H new ATOM 0 HD11 ILE A 73 -6.488 -1.622 1.688 1.00 1.00 H new ATOM 0 HD12 ILE A 73 -7.614 -2.653 2.601 1.00 1.00 H new ATOM 0 HD13 ILE A 73 -8.115 -1.948 1.046 1.00 1.00 H new ATOM 1116 N CYS A 74 -11.879 -0.853 5.091 1.00 1.00 N ATOM 1117 CA CYS A 74 -13.294 -1.046 5.372 1.00 1.00 C ATOM 1118 C CYS A 74 -13.795 -0.013 6.374 1.00 1.00 C ATOM 1119 O CYS A 74 -14.853 0.579 6.185 1.00 1.00 O ATOM 1120 CB CYS A 74 -13.529 -2.449 5.931 1.00 1.00 C ATOM 1121 SG CYS A 74 -13.083 -3.679 4.681 1.00 1.00 S ATOM 0 H CYS A 74 -11.263 -1.549 5.510 1.00 1.00 H new ATOM 0 HA CYS A 74 -13.844 -0.925 4.439 1.00 1.00 H new ATOM 0 HB2 CYS A 74 -12.933 -2.598 6.832 1.00 1.00 H new ATOM 0 HB3 CYS A 74 -14.574 -2.568 6.217 1.00 1.00 H new ATOM 0 HG CYS A 74 -13.977 -3.682 3.737 1.00 1.00 H new ATOM 1127 N ARG A 75 -13.033 0.193 7.441 1.00 1.00 N ATOM 1128 CA ARG A 75 -13.419 1.153 8.471 1.00 1.00 C ATOM 1129 C ARG A 75 -13.496 2.568 7.902 1.00 1.00 C ATOM 1130 O ARG A 75 -14.445 3.308 8.165 1.00 1.00 O ATOM 1131 CB ARG A 75 -12.403 1.119 9.615 1.00 1.00 C ATOM 1132 CG ARG A 75 -12.883 2.025 10.751 1.00 1.00 C ATOM 1133 CD ARG A 75 -11.900 1.945 11.920 1.00 1.00 C ATOM 1134 NE ARG A 75 -11.909 0.606 12.498 1.00 1.00 N ATOM 1135 CZ ARG A 75 -10.944 0.206 13.319 1.00 1.00 C ATOM 1136 NH1 ARG A 75 -9.966 1.015 13.620 1.00 1.00 N ATOM 1137 NH2 ARG A 75 -10.975 -0.997 13.824 1.00 1.00 N ATOM 0 H ARG A 75 -12.150 -0.287 7.616 1.00 1.00 H new ATOM 0 HA ARG A 75 -14.405 0.876 8.843 1.00 1.00 H new ATOM 0 HB2 ARG A 75 -12.281 0.098 9.977 1.00 1.00 H new ATOM 0 HB3 ARG A 75 -11.427 1.450 9.259 1.00 1.00 H new ATOM 0 HG2 ARG A 75 -12.964 3.054 10.400 1.00 1.00 H new ATOM 0 HG3 ARG A 75 -13.877 1.721 11.077 1.00 1.00 H new ATOM 0 HD2 ARG A 75 -10.896 2.194 11.577 1.00 1.00 H new ATOM 0 HD3 ARG A 75 -12.168 2.679 12.680 1.00 1.00 H new ATOM 0 HE ARG A 75 -12.669 -0.034 12.268 1.00 1.00 H new ATOM 0 HH11 ARG A 75 -9.942 1.955 13.225 1.00 1.00 H new ATOM 0 HH12 ARG A 75 -9.225 0.707 14.250 1.00 1.00 H new ATOM 0 HH21 ARG A 75 -11.740 -1.629 13.588 1.00 1.00 H new ATOM 0 HH22 ARG A 75 -10.234 -1.305 14.454 1.00 1.00 H new ATOM 1151 N VAL A 76 -12.490 2.936 7.124 1.00 1.00 N ATOM 1152 CA VAL A 76 -12.444 4.265 6.520 1.00 1.00 C ATOM 1153 C VAL A 76 -13.556 4.427 5.486 1.00 1.00 C ATOM 1154 O VAL A 76 -14.157 5.495 5.366 1.00 1.00 O ATOM 1155 CB VAL A 76 -11.084 4.497 5.853 1.00 1.00 C ATOM 1156 CG1 VAL A 76 -11.111 5.816 5.074 1.00 1.00 C ATOM 1157 CG2 VAL A 76 -9.993 4.560 6.929 1.00 1.00 C ATOM 0 H VAL A 76 -11.696 2.338 6.895 1.00 1.00 H new ATOM 0 HA VAL A 76 -12.588 5.002 7.310 1.00 1.00 H new ATOM 0 HB VAL A 76 -10.872 3.677 5.167 1.00 1.00 H new ATOM 0 HG11 VAL A 76 -10.143 5.979 4.601 1.00 1.00 H new ATOM 0 HG12 VAL A 76 -11.886 5.771 4.309 1.00 1.00 H new ATOM 0 HG13 VAL A 76 -11.323 6.638 5.758 1.00 1.00 H new ATOM 0 HG21 VAL A 76 -9.025 4.725 6.456 1.00 1.00 H new ATOM 0 HG22 VAL A 76 -10.206 5.379 7.616 1.00 1.00 H new ATOM 0 HG23 VAL A 76 -9.972 3.620 7.481 1.00 1.00 H new ATOM 1167 N PHE A 77 -13.817 3.363 4.742 1.00 1.00 N ATOM 1168 CA PHE A 77 -14.854 3.396 3.715 1.00 1.00 C ATOM 1169 C PHE A 77 -16.231 3.148 4.323 1.00 1.00 C ATOM 1170 O PHE A 77 -17.245 3.617 3.805 1.00 1.00 O ATOM 1171 CB PHE A 77 -14.567 2.338 2.649 1.00 1.00 C ATOM 1172 CG PHE A 77 -15.391 2.629 1.415 1.00 1.00 C ATOM 1173 CD1 PHE A 77 -15.138 3.784 0.664 1.00 1.00 C ATOM 1174 CD2 PHE A 77 -16.407 1.748 1.020 1.00 1.00 C ATOM 1175 CE1 PHE A 77 -15.898 4.058 -0.479 1.00 1.00 C ATOM 1176 CE2 PHE A 77 -17.166 2.023 -0.123 1.00 1.00 C ATOM 1177 CZ PHE A 77 -16.911 3.177 -0.873 1.00 1.00 C ATOM 0 H PHE A 77 -13.330 2.471 4.827 1.00 1.00 H new ATOM 0 HA PHE A 77 -14.849 4.386 3.258 1.00 1.00 H new ATOM 0 HB2 PHE A 77 -13.506 2.337 2.399 1.00 1.00 H new ATOM 0 HB3 PHE A 77 -14.805 1.346 3.033 1.00 1.00 H new ATOM 0 HD1 PHE A 77 -14.356 4.464 0.967 1.00 1.00 H new ATOM 0 HD2 PHE A 77 -16.604 0.857 1.598 1.00 1.00 H new ATOM 0 HE1 PHE A 77 -15.703 4.949 -1.057 1.00 1.00 H new ATOM 0 HE2 PHE A 77 -17.949 1.344 -0.427 1.00 1.00 H new ATOM 0 HZ PHE A 77 -17.496 3.387 -1.756 1.00 1.00 H new ATOM 1187 N SER A 78 -16.258 2.408 5.424 1.00 1.00 N ATOM 1188 CA SER A 78 -17.514 2.102 6.096 1.00 1.00 C ATOM 1189 C SER A 78 -18.037 3.329 6.830 1.00 1.00 C ATOM 1190 O SER A 78 -17.260 4.179 7.264 1.00 1.00 O ATOM 1191 CB SER A 78 -17.314 0.963 7.093 1.00 1.00 C ATOM 1192 OG SER A 78 -18.502 0.789 7.853 1.00 1.00 O ATOM 0 H SER A 78 -15.430 2.011 5.868 1.00 1.00 H new ATOM 0 HA SER A 78 -18.241 1.800 5.342 1.00 1.00 H new ATOM 0 HB2 SER A 78 -17.068 0.042 6.565 1.00 1.00 H new ATOM 0 HB3 SER A 78 -16.476 1.185 7.753 1.00 1.00 H new ATOM 0 HG SER A 78 -18.455 1.338 8.663 1.00 1.00 H new ATOM 1198 N THR A 79 -19.359 3.416 6.966 1.00 1.00 N ATOM 1199 CA THR A 79 -19.991 4.546 7.653 1.00 1.00 C ATOM 1200 C THR A 79 -20.849 4.051 8.807 1.00 1.00 C ATOM 1201 O THR A 79 -21.902 3.449 8.597 1.00 1.00 O ATOM 1202 CB THR A 79 -20.858 5.334 6.670 1.00 1.00 C ATOM 1203 OG1 THR A 79 -21.891 4.494 6.171 1.00 1.00 O ATOM 1204 CG2 THR A 79 -19.992 5.828 5.509 1.00 1.00 C ATOM 0 H THR A 79 -20.014 2.720 6.611 1.00 1.00 H new ATOM 0 HA THR A 79 -19.209 5.195 8.047 1.00 1.00 H new ATOM 0 HB THR A 79 -21.302 6.189 7.180 1.00 1.00 H new ATOM 0 HG1 THR A 79 -22.145 3.844 6.859 1.00 1.00 H new ATOM 0 HG21 THR A 79 -20.609 6.390 4.808 1.00 1.00 H new ATOM 0 HG22 THR A 79 -19.201 6.472 5.893 1.00 1.00 H new ATOM 0 HG23 THR A 79 -19.548 4.974 4.998 1.00 1.00 H new ATOM 1212 N SER A 80 -20.390 4.311 10.028 1.00 1.00 N ATOM 1213 CA SER A 80 -21.125 3.885 11.215 1.00 1.00 C ATOM 1214 C SER A 80 -20.803 4.802 12.399 1.00 1.00 C ATOM 1215 O SER A 80 -19.791 5.507 12.397 1.00 1.00 O ATOM 1216 CB SER A 80 -20.767 2.418 11.558 1.00 1.00 C ATOM 1217 OG SER A 80 -19.670 2.013 10.752 1.00 1.00 O ATOM 0 H SER A 80 -19.521 4.810 10.221 1.00 1.00 H new ATOM 0 HA SER A 80 -22.194 3.949 11.010 1.00 1.00 H new ATOM 0 HB2 SER A 80 -20.512 2.329 12.614 1.00 1.00 H new ATOM 0 HB3 SER A 80 -21.625 1.769 11.381 1.00 1.00 H new ATOM 0 HG SER A 80 -19.678 1.038 10.655 1.00 1.00 H new ATOM 1223 N PRO A 81 -21.645 4.794 13.402 1.00 1.00 N ATOM 1224 CA PRO A 81 -21.450 5.630 14.622 1.00 1.00 C ATOM 1225 C PRO A 81 -20.235 5.182 15.431 1.00 1.00 C ATOM 1226 O PRO A 81 -19.312 5.963 15.661 1.00 1.00 O ATOM 1227 CB PRO A 81 -22.756 5.427 15.417 1.00 1.00 C ATOM 1228 CG PRO A 81 -23.306 4.118 14.938 1.00 1.00 C ATOM 1229 CD PRO A 81 -22.878 3.991 13.478 1.00 1.00 C ATOM 0 HA PRO A 81 -21.257 6.675 14.381 1.00 1.00 H new ATOM 0 HB2 PRO A 81 -22.565 5.405 16.490 1.00 1.00 H new ATOM 0 HB3 PRO A 81 -23.459 6.240 15.235 1.00 1.00 H new ATOM 0 HG2 PRO A 81 -22.917 3.291 15.532 1.00 1.00 H new ATOM 0 HG3 PRO A 81 -24.392 4.094 15.030 1.00 1.00 H new ATOM 0 HD2 PRO A 81 -22.696 2.952 13.203 1.00 1.00 H new ATOM 0 HD3 PRO A 81 -23.645 4.370 12.802 1.00 1.00 H new ATOM 1237 N ALA A 82 -20.240 3.921 15.861 1.00 1.00 N ATOM 1238 CA ALA A 82 -19.134 3.378 16.649 1.00 1.00 C ATOM 1239 C ALA A 82 -18.215 2.539 15.771 1.00 1.00 C ATOM 1240 O ALA A 82 -17.248 1.952 16.255 1.00 1.00 O ATOM 1241 CB ALA A 82 -19.686 2.515 17.786 1.00 1.00 C ATOM 0 H ALA A 82 -20.994 3.259 15.678 1.00 1.00 H new ATOM 0 HA ALA A 82 -18.561 4.207 17.064 1.00 1.00 H new ATOM 0 HB1 ALA A 82 -18.859 2.112 18.371 1.00 1.00 H new ATOM 0 HB2 ALA A 82 -20.323 3.123 18.428 1.00 1.00 H new ATOM 0 HB3 ALA A 82 -20.270 1.694 17.369 1.00 1.00 H new ATOM 1247 N LYS A 83 -18.523 2.490 14.478 1.00 1.00 N ATOM 1248 CA LYS A 83 -17.714 1.720 13.539 1.00 1.00 C ATOM 1249 C LYS A 83 -17.585 0.275 14.004 1.00 1.00 C ATOM 1250 O LYS A 83 -16.539 -0.350 13.832 1.00 1.00 O ATOM 1251 CB LYS A 83 -16.322 2.342 13.419 1.00 1.00 C ATOM 1252 CG LYS A 83 -16.430 3.713 12.752 1.00 1.00 C ATOM 1253 CD LYS A 83 -15.047 4.361 12.690 1.00 1.00 C ATOM 1254 CE LYS A 83 -15.152 5.723 12.002 1.00 1.00 C ATOM 1255 NZ LYS A 83 -13.803 6.354 11.939 1.00 1.00 N ATOM 0 H LYS A 83 -19.320 2.970 14.059 1.00 1.00 H new ATOM 0 HA LYS A 83 -18.206 1.736 12.567 1.00 1.00 H new ATOM 0 HB2 LYS A 83 -15.870 2.441 14.406 1.00 1.00 H new ATOM 0 HB3 LYS A 83 -15.671 1.692 12.834 1.00 1.00 H new ATOM 0 HG2 LYS A 83 -16.840 3.609 11.747 1.00 1.00 H new ATOM 0 HG3 LYS A 83 -17.116 4.348 13.312 1.00 1.00 H new ATOM 0 HD2 LYS A 83 -14.644 4.480 13.696 1.00 1.00 H new ATOM 0 HD3 LYS A 83 -14.357 3.718 12.144 1.00 1.00 H new ATOM 0 HE2 LYS A 83 -15.557 5.604 10.997 1.00 1.00 H new ATOM 0 HE3 LYS A 83 -15.841 6.366 12.549 1.00 1.00 H new ATOM 0 HZ1 LYS A 83 -13.874 7.280 11.471 1.00 1.00 H new ATOM 0 HZ2 LYS A 83 -13.434 6.481 12.903 1.00 1.00 H new ATOM 0 HZ3 LYS A 83 -13.158 5.742 11.399 1.00 1.00 H new ATOM 1269 N ASP A 84 -18.655 -0.251 14.594 1.00 1.00 N ATOM 1270 CA ASP A 84 -18.658 -1.631 15.084 1.00 1.00 C ATOM 1271 C ASP A 84 -19.347 -2.553 14.086 1.00 1.00 C ATOM 1272 O ASP A 84 -19.344 -3.772 14.251 1.00 1.00 O ATOM 1273 CB ASP A 84 -19.380 -1.707 16.428 1.00 1.00 C ATOM 1274 CG ASP A 84 -20.786 -1.130 16.300 1.00 1.00 C ATOM 1275 OD1 ASP A 84 -21.210 -0.895 15.180 1.00 1.00 O ATOM 1276 OD2 ASP A 84 -21.418 -0.933 17.324 1.00 1.00 O ATOM 0 H ASP A 84 -19.529 0.253 14.745 1.00 1.00 H new ATOM 0 HA ASP A 84 -17.624 -1.953 15.207 1.00 1.00 H new ATOM 0 HB2 ASP A 84 -19.433 -2.743 16.764 1.00 1.00 H new ATOM 0 HB3 ASP A 84 -18.819 -1.156 17.183 1.00 1.00 H new ATOM 1281 N SER A 85 -19.937 -1.964 13.049 1.00 1.00 N ATOM 1282 CA SER A 85 -20.632 -2.742 12.020 1.00 1.00 C ATOM 1283 C SER A 85 -20.264 -2.232 10.634 1.00 1.00 C ATOM 1284 O SER A 85 -19.846 -1.085 10.478 1.00 1.00 O ATOM 1285 CB SER A 85 -22.141 -2.638 12.220 1.00 1.00 C ATOM 1286 OG SER A 85 -22.513 -1.267 12.270 1.00 1.00 O ATOM 0 H SER A 85 -19.950 -0.956 12.897 1.00 1.00 H new ATOM 0 HA SER A 85 -20.327 -3.785 12.106 1.00 1.00 H new ATOM 0 HB2 SER A 85 -22.663 -3.139 11.405 1.00 1.00 H new ATOM 0 HB3 SER A 85 -22.433 -3.140 13.142 1.00 1.00 H new ATOM 0 HG SER A 85 -23.382 -1.180 12.714 1.00 1.00 H new ATOM 1292 N LEU A 86 -20.420 -3.096 9.631 1.00 1.00 N ATOM 1293 CA LEU A 86 -20.099 -2.733 8.247 1.00 1.00 C ATOM 1294 C LEU A 86 -21.341 -2.828 7.373 1.00 1.00 C ATOM 1295 O LEU A 86 -22.454 -2.985 7.876 1.00 1.00 O ATOM 1296 CB LEU A 86 -19.018 -3.670 7.705 1.00 1.00 C ATOM 1297 CG LEU A 86 -17.851 -3.737 8.698 1.00 1.00 C ATOM 1298 CD1 LEU A 86 -16.803 -4.726 8.184 1.00 1.00 C ATOM 1299 CD2 LEU A 86 -17.213 -2.346 8.849 1.00 1.00 C ATOM 0 H LEU A 86 -20.765 -4.049 9.748 1.00 1.00 H new ATOM 0 HA LEU A 86 -19.733 -1.706 8.230 1.00 1.00 H new ATOM 0 HB2 LEU A 86 -19.432 -4.666 7.547 1.00 1.00 H new ATOM 0 HB3 LEU A 86 -18.665 -3.314 6.737 1.00 1.00 H new ATOM 0 HG LEU A 86 -18.222 -4.068 9.668 1.00 1.00 H new ATOM 0 HD11 LEU A 86 -15.973 -4.775 8.888 1.00 1.00 H new ATOM 0 HD12 LEU A 86 -17.253 -5.714 8.084 1.00 1.00 H new ATOM 0 HD13 LEU A 86 -16.436 -4.395 7.213 1.00 1.00 H new ATOM 0 HD21 LEU A 86 -16.385 -2.400 9.556 1.00 1.00 H new ATOM 0 HD22 LEU A 86 -16.843 -2.009 7.881 1.00 1.00 H new ATOM 0 HD23 LEU A 86 -17.959 -1.642 9.218 1.00 1.00 H new ATOM 1311 N SER A 87 -21.143 -2.731 6.064 1.00 1.00 N ATOM 1312 CA SER A 87 -22.255 -2.804 5.122 1.00 1.00 C ATOM 1313 C SER A 87 -21.774 -3.332 3.778 1.00 1.00 C ATOM 1314 O SER A 87 -20.722 -2.930 3.287 1.00 1.00 O ATOM 1315 CB SER A 87 -22.874 -1.418 4.938 1.00 1.00 C ATOM 1316 OG SER A 87 -23.978 -1.513 4.048 1.00 1.00 O ATOM 0 H SER A 87 -20.228 -2.602 5.631 1.00 1.00 H new ATOM 0 HA SER A 87 -23.007 -3.485 5.522 1.00 1.00 H new ATOM 0 HB2 SER A 87 -23.200 -1.022 5.900 1.00 1.00 H new ATOM 0 HB3 SER A 87 -22.132 -0.725 4.543 1.00 1.00 H new ATOM 0 HG SER A 87 -24.379 -0.627 3.928 1.00 1.00 H new ATOM 1322 N PHE A 88 -22.549 -4.236 3.188 1.00 1.00 N ATOM 1323 CA PHE A 88 -22.191 -4.815 1.896 1.00 1.00 C ATOM 1324 C PHE A 88 -22.715 -3.946 0.758 1.00 1.00 C ATOM 1325 O PHE A 88 -22.523 -4.262 -0.414 1.00 1.00 O ATOM 1326 CB PHE A 88 -22.779 -6.222 1.779 1.00 1.00 C ATOM 1327 CG PHE A 88 -24.287 -6.141 1.755 1.00 1.00 C ATOM 1328 CD1 PHE A 88 -25.010 -6.192 2.952 1.00 1.00 C ATOM 1329 CD2 PHE A 88 -24.961 -6.015 0.534 1.00 1.00 C ATOM 1330 CE1 PHE A 88 -26.408 -6.118 2.929 1.00 1.00 C ATOM 1331 CE2 PHE A 88 -26.359 -5.940 0.511 1.00 1.00 C ATOM 1332 CZ PHE A 88 -27.083 -5.992 1.709 1.00 1.00 C ATOM 0 H PHE A 88 -23.424 -4.583 3.580 1.00 1.00 H new ATOM 0 HA PHE A 88 -21.104 -4.867 1.827 1.00 1.00 H new ATOM 0 HB2 PHE A 88 -22.416 -6.704 0.871 1.00 1.00 H new ATOM 0 HB3 PHE A 88 -22.451 -6.835 2.619 1.00 1.00 H new ATOM 0 HD1 PHE A 88 -24.490 -6.288 3.893 1.00 1.00 H new ATOM 0 HD2 PHE A 88 -24.403 -5.976 -0.390 1.00 1.00 H new ATOM 0 HE1 PHE A 88 -26.966 -6.158 3.853 1.00 1.00 H new ATOM 0 HE2 PHE A 88 -26.879 -5.842 -0.430 1.00 1.00 H new ATOM 0 HZ PHE A 88 -28.161 -5.935 1.692 1.00 1.00 H new ATOM 1342 N GLU A 89 -23.378 -2.851 1.110 1.00 1.00 N ATOM 1343 CA GLU A 89 -23.928 -1.948 0.105 1.00 1.00 C ATOM 1344 C GLU A 89 -22.813 -1.242 -0.661 1.00 1.00 C ATOM 1345 O GLU A 89 -22.342 -1.733 -1.687 1.00 1.00 O ATOM 1346 CB GLU A 89 -24.825 -0.906 0.776 1.00 1.00 C ATOM 1347 CG GLU A 89 -26.026 -1.602 1.419 1.00 1.00 C ATOM 1348 CD GLU A 89 -26.933 -2.182 0.339 1.00 1.00 C ATOM 1349 OE1 GLU A 89 -26.833 -1.738 -0.793 1.00 1.00 O ATOM 1350 OE2 GLU A 89 -27.714 -3.063 0.659 1.00 1.00 O ATOM 0 H GLU A 89 -23.547 -2.568 2.075 1.00 1.00 H new ATOM 0 HA GLU A 89 -24.515 -2.538 -0.599 1.00 1.00 H new ATOM 0 HB2 GLU A 89 -24.262 -0.359 1.532 1.00 1.00 H new ATOM 0 HB3 GLU A 89 -25.165 -0.176 0.041 1.00 1.00 H new ATOM 0 HG2 GLU A 89 -25.684 -2.396 2.083 1.00 1.00 H new ATOM 0 HG3 GLU A 89 -26.583 -0.893 2.031 1.00 1.00 H new ATOM 1357 N ASP A 90 -22.395 -0.089 -0.153 1.00 1.00 N ATOM 1358 CA ASP A 90 -21.337 0.679 -0.797 1.00 1.00 C ATOM 1359 C ASP A 90 -20.045 -0.128 -0.854 1.00 1.00 C ATOM 1360 O ASP A 90 -19.294 -0.042 -1.823 1.00 1.00 O ATOM 1361 CB ASP A 90 -21.091 1.980 -0.031 1.00 1.00 C ATOM 1362 CG ASP A 90 -22.265 2.932 -0.232 1.00 1.00 C ATOM 1363 OD1 ASP A 90 -22.576 3.225 -1.374 1.00 1.00 O ATOM 1364 OD2 ASP A 90 -22.836 3.354 0.760 1.00 1.00 O ATOM 0 H ASP A 90 -22.769 0.332 0.697 1.00 1.00 H new ATOM 0 HA ASP A 90 -21.654 0.910 -1.814 1.00 1.00 H new ATOM 0 HB2 ASP A 90 -20.961 1.768 1.030 1.00 1.00 H new ATOM 0 HB3 ASP A 90 -20.169 2.447 -0.378 1.00 1.00 H new ATOM 1369 N PHE A 91 -19.788 -0.905 0.191 1.00 1.00 N ATOM 1370 CA PHE A 91 -18.577 -1.715 0.244 1.00 1.00 C ATOM 1371 C PHE A 91 -18.467 -2.600 -0.995 1.00 1.00 C ATOM 1372 O PHE A 91 -17.445 -2.596 -1.692 1.00 1.00 O ATOM 1373 CB PHE A 91 -18.598 -2.589 1.500 1.00 1.00 C ATOM 1374 CG PHE A 91 -17.255 -3.260 1.675 1.00 1.00 C ATOM 1375 CD1 PHE A 91 -16.122 -2.485 1.953 1.00 1.00 C ATOM 1376 CD2 PHE A 91 -17.139 -4.651 1.559 1.00 1.00 C ATOM 1377 CE1 PHE A 91 -14.876 -3.099 2.117 1.00 1.00 C ATOM 1378 CE2 PHE A 91 -15.893 -5.265 1.723 1.00 1.00 C ATOM 1379 CZ PHE A 91 -14.761 -4.489 2.002 1.00 1.00 C ATOM 0 H PHE A 91 -20.395 -0.991 1.006 1.00 1.00 H new ATOM 0 HA PHE A 91 -17.714 -1.050 0.274 1.00 1.00 H new ATOM 0 HB2 PHE A 91 -18.828 -1.981 2.375 1.00 1.00 H new ATOM 0 HB3 PHE A 91 -19.383 -3.341 1.419 1.00 1.00 H new ATOM 0 HD1 PHE A 91 -16.210 -1.412 2.041 1.00 1.00 H new ATOM 0 HD2 PHE A 91 -18.012 -5.249 1.343 1.00 1.00 H new ATOM 0 HE1 PHE A 91 -14.003 -2.501 2.332 1.00 1.00 H new ATOM 0 HE2 PHE A 91 -15.804 -6.338 1.634 1.00 1.00 H new ATOM 0 HZ PHE A 91 -13.799 -4.963 2.128 1.00 1.00 H new ATOM 1389 N LEU A 92 -19.522 -3.358 -1.266 1.00 1.00 N ATOM 1390 CA LEU A 92 -19.524 -4.242 -2.419 1.00 1.00 C ATOM 1391 C LEU A 92 -19.357 -3.440 -3.705 1.00 1.00 C ATOM 1392 O LEU A 92 -18.750 -3.910 -4.668 1.00 1.00 O ATOM 1393 CB LEU A 92 -20.835 -5.034 -2.475 1.00 1.00 C ATOM 1394 CG LEU A 92 -20.808 -6.022 -3.654 1.00 1.00 C ATOM 1395 CD1 LEU A 92 -19.676 -7.051 -3.461 1.00 1.00 C ATOM 1396 CD2 LEU A 92 -22.156 -6.742 -3.737 1.00 1.00 C ATOM 0 H LEU A 92 -20.376 -3.378 -0.709 1.00 1.00 H new ATOM 0 HA LEU A 92 -18.688 -4.935 -2.322 1.00 1.00 H new ATOM 0 HB2 LEU A 92 -20.982 -5.575 -1.540 1.00 1.00 H new ATOM 0 HB3 LEU A 92 -21.677 -4.350 -2.583 1.00 1.00 H new ATOM 0 HG LEU A 92 -20.627 -5.475 -4.579 1.00 1.00 H new ATOM 0 HD11 LEU A 92 -19.667 -7.745 -4.302 1.00 1.00 H new ATOM 0 HD12 LEU A 92 -18.718 -6.533 -3.408 1.00 1.00 H new ATOM 0 HD13 LEU A 92 -19.841 -7.604 -2.536 1.00 1.00 H new ATOM 0 HD21 LEU A 92 -22.143 -7.444 -4.571 1.00 1.00 H new ATOM 0 HD22 LEU A 92 -22.336 -7.285 -2.809 1.00 1.00 H new ATOM 0 HD23 LEU A 92 -22.950 -6.011 -3.890 1.00 1.00 H new ATOM 1408 N ASP A 93 -19.900 -2.231 -3.714 1.00 1.00 N ATOM 1409 CA ASP A 93 -19.808 -1.377 -4.890 1.00 1.00 C ATOM 1410 C ASP A 93 -18.381 -0.886 -5.078 1.00 1.00 C ATOM 1411 O ASP A 93 -17.950 -0.610 -6.196 1.00 1.00 O ATOM 1412 CB ASP A 93 -20.748 -0.180 -4.740 1.00 1.00 C ATOM 1413 CG ASP A 93 -22.199 -0.646 -4.807 1.00 1.00 C ATOM 1414 OD1 ASP A 93 -22.662 -0.920 -5.902 1.00 1.00 O ATOM 1415 OD2 ASP A 93 -22.825 -0.724 -3.764 1.00 1.00 O ATOM 0 H ASP A 93 -20.405 -1.822 -2.928 1.00 1.00 H new ATOM 0 HA ASP A 93 -20.100 -1.958 -5.765 1.00 1.00 H new ATOM 0 HB2 ASP A 93 -20.562 0.322 -3.791 1.00 1.00 H new ATOM 0 HB3 ASP A 93 -20.554 0.547 -5.529 1.00 1.00 H new ATOM 1420 N LEU A 94 -17.652 -0.778 -3.975 1.00 1.00 N ATOM 1421 CA LEU A 94 -16.277 -0.315 -4.031 1.00 1.00 C ATOM 1422 C LEU A 94 -15.429 -1.286 -4.837 1.00 1.00 C ATOM 1423 O LEU A 94 -14.697 -0.884 -5.736 1.00 1.00 O ATOM 1424 CB LEU A 94 -15.713 -0.188 -2.613 1.00 1.00 C ATOM 1425 CG LEU A 94 -14.341 0.518 -2.652 1.00 1.00 C ATOM 1426 CD1 LEU A 94 -13.992 1.029 -1.251 1.00 1.00 C ATOM 1427 CD2 LEU A 94 -13.226 -0.438 -3.161 1.00 1.00 C ATOM 0 H LEU A 94 -17.989 -1.003 -3.039 1.00 1.00 H new ATOM 0 HA LEU A 94 -16.254 0.661 -4.516 1.00 1.00 H new ATOM 0 HB2 LEU A 94 -16.404 0.377 -1.987 1.00 1.00 H new ATOM 0 HB3 LEU A 94 -15.610 -1.176 -2.164 1.00 1.00 H new ATOM 0 HG LEU A 94 -14.405 1.356 -3.347 1.00 1.00 H new ATOM 0 HD11 LEU A 94 -13.023 1.528 -1.277 1.00 1.00 H new ATOM 0 HD12 LEU A 94 -14.755 1.734 -0.920 1.00 1.00 H new ATOM 0 HD13 LEU A 94 -13.949 0.189 -0.558 1.00 1.00 H new ATOM 0 HD21 LEU A 94 -12.273 0.090 -3.176 1.00 1.00 H new ATOM 0 HD22 LEU A 94 -13.153 -1.299 -2.496 1.00 1.00 H new ATOM 0 HD23 LEU A 94 -13.469 -0.777 -4.168 1.00 1.00 H new ATOM 1439 N LEU A 95 -15.537 -2.567 -4.515 1.00 1.00 N ATOM 1440 CA LEU A 95 -14.767 -3.579 -5.228 1.00 1.00 C ATOM 1441 C LEU A 95 -15.152 -3.610 -6.703 1.00 1.00 C ATOM 1442 O LEU A 95 -14.295 -3.732 -7.576 1.00 1.00 O ATOM 1443 CB LEU A 95 -15.005 -4.961 -4.606 1.00 1.00 C ATOM 1444 CG LEU A 95 -14.309 -6.052 -5.441 1.00 1.00 C ATOM 1445 CD1 LEU A 95 -12.815 -5.721 -5.597 1.00 1.00 C ATOM 1446 CD2 LEU A 95 -14.468 -7.404 -4.738 1.00 1.00 C ATOM 0 H LEU A 95 -16.141 -2.928 -3.776 1.00 1.00 H new ATOM 0 HA LEU A 95 -13.711 -3.323 -5.146 1.00 1.00 H new ATOM 0 HB2 LEU A 95 -14.625 -4.978 -3.585 1.00 1.00 H new ATOM 0 HB3 LEU A 95 -16.075 -5.163 -4.551 1.00 1.00 H new ATOM 0 HG LEU A 95 -14.766 -6.097 -6.430 1.00 1.00 H new ATOM 0 HD11 LEU A 95 -12.330 -6.497 -6.189 1.00 1.00 H new ATOM 0 HD12 LEU A 95 -12.706 -4.760 -6.100 1.00 1.00 H new ATOM 0 HD13 LEU A 95 -12.349 -5.671 -4.613 1.00 1.00 H new ATOM 0 HD21 LEU A 95 -13.977 -8.180 -5.326 1.00 1.00 H new ATOM 0 HD22 LEU A 95 -14.013 -7.355 -3.749 1.00 1.00 H new ATOM 0 HD23 LEU A 95 -15.527 -7.640 -4.639 1.00 1.00 H new ATOM 1458 N SER A 96 -16.447 -3.519 -6.973 1.00 1.00 N ATOM 1459 CA SER A 96 -16.934 -3.553 -8.347 1.00 1.00 C ATOM 1460 C SER A 96 -16.399 -2.368 -9.145 1.00 1.00 C ATOM 1461 O SER A 96 -15.954 -2.519 -10.285 1.00 1.00 O ATOM 1462 CB SER A 96 -18.461 -3.525 -8.353 1.00 1.00 C ATOM 1463 OG SER A 96 -18.919 -3.220 -9.664 1.00 1.00 O ATOM 0 H SER A 96 -17.175 -3.422 -6.265 1.00 1.00 H new ATOM 0 HA SER A 96 -16.580 -4.472 -8.813 1.00 1.00 H new ATOM 0 HB2 SER A 96 -18.855 -4.489 -8.033 1.00 1.00 H new ATOM 0 HB3 SER A 96 -18.826 -2.780 -7.645 1.00 1.00 H new ATOM 0 HG SER A 96 -19.899 -3.203 -9.672 1.00 1.00 H new ATOM 1469 N VAL A 97 -16.445 -1.189 -8.538 1.00 1.00 N ATOM 1470 CA VAL A 97 -15.966 0.018 -9.199 1.00 1.00 C ATOM 1471 C VAL A 97 -14.447 -0.018 -9.360 1.00 1.00 C ATOM 1472 O VAL A 97 -13.918 0.303 -10.424 1.00 1.00 O ATOM 1473 CB VAL A 97 -16.368 1.252 -8.386 1.00 1.00 C ATOM 1474 CG1 VAL A 97 -15.719 2.501 -8.991 1.00 1.00 C ATOM 1475 CG2 VAL A 97 -17.892 1.407 -8.413 1.00 1.00 C ATOM 0 H VAL A 97 -16.807 -1.043 -7.595 1.00 1.00 H new ATOM 0 HA VAL A 97 -16.420 0.070 -10.189 1.00 1.00 H new ATOM 0 HB VAL A 97 -16.031 1.131 -7.356 1.00 1.00 H new ATOM 0 HG11 VAL A 97 -16.007 3.378 -8.411 1.00 1.00 H new ATOM 0 HG12 VAL A 97 -14.635 2.393 -8.972 1.00 1.00 H new ATOM 0 HG13 VAL A 97 -16.054 2.622 -10.021 1.00 1.00 H new ATOM 0 HG21 VAL A 97 -18.179 2.285 -7.834 1.00 1.00 H new ATOM 0 HG22 VAL A 97 -18.227 1.526 -9.443 1.00 1.00 H new ATOM 0 HG23 VAL A 97 -18.356 0.520 -7.980 1.00 1.00 H new ATOM 1485 N PHE A 98 -13.755 -0.400 -8.295 1.00 1.00 N ATOM 1486 CA PHE A 98 -12.300 -0.464 -8.322 1.00 1.00 C ATOM 1487 C PHE A 98 -11.830 -1.725 -9.037 1.00 1.00 C ATOM 1488 O PHE A 98 -10.629 -1.956 -9.182 1.00 1.00 O ATOM 1489 CB PHE A 98 -11.750 -0.453 -6.895 1.00 1.00 C ATOM 1490 CG PHE A 98 -10.260 -0.205 -6.932 1.00 1.00 C ATOM 1491 CD1 PHE A 98 -9.772 1.092 -7.130 1.00 1.00 C ATOM 1492 CD2 PHE A 98 -9.366 -1.271 -6.771 1.00 1.00 C ATOM 1493 CE1 PHE A 98 -8.392 1.324 -7.167 1.00 1.00 C ATOM 1494 CE2 PHE A 98 -7.986 -1.039 -6.808 1.00 1.00 C ATOM 1495 CZ PHE A 98 -7.499 0.258 -7.006 1.00 1.00 C ATOM 0 H PHE A 98 -14.175 -0.669 -7.405 1.00 1.00 H new ATOM 0 HA PHE A 98 -11.929 0.407 -8.863 1.00 1.00 H new ATOM 0 HB2 PHE A 98 -12.244 0.322 -6.309 1.00 1.00 H new ATOM 0 HB3 PHE A 98 -11.959 -1.404 -6.406 1.00 1.00 H new ATOM 0 HD1 PHE A 98 -10.461 1.914 -7.254 1.00 1.00 H new ATOM 0 HD2 PHE A 98 -9.741 -2.272 -6.618 1.00 1.00 H new ATOM 0 HE1 PHE A 98 -8.016 2.325 -7.320 1.00 1.00 H new ATOM 0 HE2 PHE A 98 -7.297 -1.861 -6.684 1.00 1.00 H new ATOM 0 HZ PHE A 98 -6.434 0.437 -7.035 1.00 1.00 H new ATOM 1505 N SER A 99 -12.782 -2.540 -9.479 1.00 1.00 N ATOM 1506 CA SER A 99 -12.457 -3.780 -10.178 1.00 1.00 C ATOM 1507 C SER A 99 -12.314 -3.531 -11.673 1.00 1.00 C ATOM 1508 O SER A 99 -11.360 -3.994 -12.296 1.00 1.00 O ATOM 1509 CB SER A 99 -13.553 -4.819 -9.938 1.00 1.00 C ATOM 1510 OG SER A 99 -13.572 -5.738 -11.022 1.00 1.00 O ATOM 0 H SER A 99 -13.781 -2.366 -9.367 1.00 1.00 H new ATOM 0 HA SER A 99 -11.509 -4.154 -9.790 1.00 1.00 H new ATOM 0 HB2 SER A 99 -13.372 -5.347 -9.002 1.00 1.00 H new ATOM 0 HB3 SER A 99 -14.522 -4.328 -9.845 1.00 1.00 H new ATOM 0 HG SER A 99 -14.272 -6.407 -10.872 1.00 1.00 H new ATOM 1516 N ASP A 100 -13.271 -2.801 -12.248 1.00 1.00 N ATOM 1517 CA ASP A 100 -13.247 -2.497 -13.683 1.00 1.00 C ATOM 1518 C ASP A 100 -13.358 -0.996 -13.919 1.00 1.00 C ATOM 1519 O ASP A 100 -12.406 -0.357 -14.365 1.00 1.00 O ATOM 1520 CB ASP A 100 -14.406 -3.208 -14.380 1.00 1.00 C ATOM 1521 CG ASP A 100 -14.145 -4.710 -14.419 1.00 1.00 C ATOM 1522 OD1 ASP A 100 -13.015 -5.103 -14.179 1.00 1.00 O ATOM 1523 OD2 ASP A 100 -15.081 -5.447 -14.687 1.00 1.00 O ATOM 0 H ASP A 100 -14.069 -2.410 -11.747 1.00 1.00 H new ATOM 0 HA ASP A 100 -12.300 -2.846 -14.093 1.00 1.00 H new ATOM 0 HB2 ASP A 100 -15.338 -3.006 -13.853 1.00 1.00 H new ATOM 0 HB3 ASP A 100 -14.523 -2.824 -15.393 1.00 1.00 H new ATOM 1528 N THR A 101 -14.525 -0.439 -13.620 1.00 1.00 N ATOM 1529 CA THR A 101 -14.745 0.989 -13.809 1.00 1.00 C ATOM 1530 C THR A 101 -13.609 1.796 -13.189 1.00 1.00 C ATOM 1531 O THR A 101 -13.505 3.002 -13.409 1.00 1.00 O ATOM 1532 CB THR A 101 -16.074 1.405 -13.174 1.00 1.00 C ATOM 1533 OG1 THR A 101 -17.108 0.550 -13.641 1.00 1.00 O ATOM 1534 CG2 THR A 101 -16.399 2.854 -13.548 1.00 1.00 C ATOM 0 H THR A 101 -15.327 -0.949 -13.249 1.00 1.00 H new ATOM 0 HA THR A 101 -14.776 1.191 -14.880 1.00 1.00 H new ATOM 0 HB THR A 101 -15.995 1.325 -12.090 1.00 1.00 H new ATOM 0 HG1 THR A 101 -17.960 0.814 -13.234 1.00 1.00 H new ATOM 0 HG21 THR A 101 -17.346 3.144 -13.093 1.00 1.00 H new ATOM 0 HG22 THR A 101 -15.607 3.510 -13.186 1.00 1.00 H new ATOM 0 HG23 THR A 101 -16.476 2.942 -14.632 1.00 1.00 H new ATOM 1542 N ALA A 102 -12.759 1.126 -12.412 1.00 1.00 N ATOM 1543 CA ALA A 102 -11.636 1.794 -11.765 1.00 1.00 C ATOM 1544 C ALA A 102 -10.974 2.778 -12.717 1.00 1.00 C ATOM 1545 O ALA A 102 -10.070 2.416 -13.470 1.00 1.00 O ATOM 1546 CB ALA A 102 -10.611 0.752 -11.304 1.00 1.00 C ATOM 0 H ALA A 102 -12.828 0.127 -12.217 1.00 1.00 H new ATOM 0 HA ALA A 102 -12.011 2.345 -10.902 1.00 1.00 H new ATOM 0 HB1 ALA A 102 -9.773 1.255 -10.821 1.00 1.00 H new ATOM 0 HB2 ALA A 102 -11.080 0.068 -10.597 1.00 1.00 H new ATOM 0 HB3 ALA A 102 -10.250 0.191 -12.166 1.00 1.00 H new ATOM 1552 N THR A 103 -11.431 4.026 -12.687 1.00 1.00 N ATOM 1553 CA THR A 103 -10.870 5.046 -13.566 1.00 1.00 C ATOM 1554 C THR A 103 -9.741 5.799 -12.852 1.00 1.00 C ATOM 1555 O THR A 103 -9.744 5.909 -11.627 1.00 1.00 O ATOM 1556 CB THR A 103 -11.969 6.036 -13.994 1.00 1.00 C ATOM 1557 OG1 THR A 103 -12.914 6.161 -12.944 1.00 1.00 O ATOM 1558 CG2 THR A 103 -12.668 5.518 -15.253 1.00 1.00 C ATOM 0 H THR A 103 -12.177 4.352 -12.073 1.00 1.00 H new ATOM 0 HA THR A 103 -10.464 4.558 -14.452 1.00 1.00 H new ATOM 0 HB THR A 103 -11.524 7.008 -14.207 1.00 1.00 H new ATOM 0 HG1 THR A 103 -13.550 5.416 -12.986 1.00 1.00 H new ATOM 0 HG21 THR A 103 -13.445 6.221 -15.553 1.00 1.00 H new ATOM 0 HG22 THR A 103 -11.940 5.417 -16.058 1.00 1.00 H new ATOM 0 HG23 THR A 103 -13.118 4.547 -15.046 1.00 1.00 H new ATOM 1566 N PRO A 104 -8.793 6.319 -13.593 1.00 1.00 N ATOM 1567 CA PRO A 104 -7.650 7.077 -13.016 1.00 1.00 C ATOM 1568 C PRO A 104 -8.075 7.984 -11.860 1.00 1.00 C ATOM 1569 O PRO A 104 -7.541 7.892 -10.754 1.00 1.00 O ATOM 1570 CB PRO A 104 -7.140 7.907 -14.205 1.00 1.00 C ATOM 1571 CG PRO A 104 -7.516 7.134 -15.439 1.00 1.00 C ATOM 1572 CD PRO A 104 -8.704 6.236 -15.063 1.00 1.00 C ATOM 0 HA PRO A 104 -6.895 6.418 -12.587 1.00 1.00 H new ATOM 0 HB2 PRO A 104 -7.593 8.898 -14.212 1.00 1.00 H new ATOM 0 HB3 PRO A 104 -6.061 8.050 -14.147 1.00 1.00 H new ATOM 0 HG2 PRO A 104 -7.786 7.810 -16.250 1.00 1.00 H new ATOM 0 HG3 PRO A 104 -6.676 6.535 -15.789 1.00 1.00 H new ATOM 0 HD2 PRO A 104 -9.624 6.581 -15.534 1.00 1.00 H new ATOM 0 HD3 PRO A 104 -8.543 5.209 -15.392 1.00 1.00 H new ATOM 1580 N ASP A 105 -9.029 8.868 -12.130 1.00 1.00 N ATOM 1581 CA ASP A 105 -9.506 9.794 -11.111 1.00 1.00 C ATOM 1582 C ASP A 105 -9.956 9.039 -9.864 1.00 1.00 C ATOM 1583 O ASP A 105 -9.462 9.290 -8.765 1.00 1.00 O ATOM 1584 CB ASP A 105 -10.674 10.616 -11.659 1.00 1.00 C ATOM 1585 CG ASP A 105 -10.176 11.581 -12.730 1.00 1.00 C ATOM 1586 OD1 ASP A 105 -8.975 11.773 -12.815 1.00 1.00 O ATOM 1587 OD2 ASP A 105 -11.005 12.114 -13.450 1.00 1.00 O ATOM 0 H ASP A 105 -9.484 8.963 -13.038 1.00 1.00 H new ATOM 0 HA ASP A 105 -8.686 10.459 -10.842 1.00 1.00 H new ATOM 0 HB2 ASP A 105 -11.431 9.953 -12.079 1.00 1.00 H new ATOM 0 HB3 ASP A 105 -11.150 11.171 -10.850 1.00 1.00 H new ATOM 1592 N ILE A 106 -10.894 8.117 -10.042 1.00 1.00 N ATOM 1593 CA ILE A 106 -11.404 7.334 -8.923 1.00 1.00 C ATOM 1594 C ILE A 106 -10.322 6.409 -8.376 1.00 1.00 C ATOM 1595 O ILE A 106 -10.369 6.001 -7.215 1.00 1.00 O ATOM 1596 CB ILE A 106 -12.609 6.505 -9.374 1.00 1.00 C ATOM 1597 CG1 ILE A 106 -13.560 7.389 -10.192 1.00 1.00 C ATOM 1598 CG2 ILE A 106 -13.346 5.961 -8.150 1.00 1.00 C ATOM 1599 CD1 ILE A 106 -13.881 8.676 -9.422 1.00 1.00 C ATOM 0 H ILE A 106 -11.315 7.894 -10.944 1.00 1.00 H new ATOM 0 HA ILE A 106 -11.709 8.020 -8.133 1.00 1.00 H new ATOM 0 HB ILE A 106 -12.265 5.673 -9.988 1.00 1.00 H new ATOM 0 HG12 ILE A 106 -13.105 7.635 -11.151 1.00 1.00 H new ATOM 0 HG13 ILE A 106 -14.480 6.845 -10.406 1.00 1.00 H new ATOM 0 HG21 ILE A 106 -14.203 5.371 -8.474 1.00 1.00 H new ATOM 0 HG22 ILE A 106 -12.672 5.332 -7.569 1.00 1.00 H new ATOM 0 HG23 ILE A 106 -13.689 6.791 -7.533 1.00 1.00 H new ATOM 0 HD11 ILE A 106 -14.556 9.295 -10.013 1.00 1.00 H new ATOM 0 HD12 ILE A 106 -14.356 8.424 -8.474 1.00 1.00 H new ATOM 0 HD13 ILE A 106 -12.959 9.225 -9.231 1.00 1.00 H new ATOM 1611 N LYS A 107 -9.350 6.083 -9.216 1.00 1.00 N ATOM 1612 CA LYS A 107 -8.266 5.204 -8.803 1.00 1.00 C ATOM 1613 C LYS A 107 -7.395 5.884 -7.753 1.00 1.00 C ATOM 1614 O LYS A 107 -7.136 5.320 -6.691 1.00 1.00 O ATOM 1615 CB LYS A 107 -7.408 4.830 -10.012 1.00 1.00 C ATOM 1616 CG LYS A 107 -6.462 3.688 -9.637 1.00 1.00 C ATOM 1617 CD LYS A 107 -5.392 3.532 -10.721 1.00 1.00 C ATOM 1618 CE LYS A 107 -6.044 3.089 -12.034 1.00 1.00 C ATOM 1619 NZ LYS A 107 -5.000 2.553 -12.950 1.00 1.00 N ATOM 0 H LYS A 107 -9.290 6.411 -10.180 1.00 1.00 H new ATOM 0 HA LYS A 107 -8.700 4.302 -8.371 1.00 1.00 H new ATOM 0 HB2 LYS A 107 -8.045 4.529 -10.844 1.00 1.00 H new ATOM 0 HB3 LYS A 107 -6.835 5.695 -10.346 1.00 1.00 H new ATOM 0 HG2 LYS A 107 -5.992 3.892 -8.675 1.00 1.00 H new ATOM 0 HG3 LYS A 107 -7.022 2.759 -9.528 1.00 1.00 H new ATOM 0 HD2 LYS A 107 -4.867 4.476 -10.865 1.00 1.00 H new ATOM 0 HD3 LYS A 107 -4.649 2.799 -10.408 1.00 1.00 H new ATOM 0 HE2 LYS A 107 -6.798 2.327 -11.839 1.00 1.00 H new ATOM 0 HE3 LYS A 107 -6.555 3.931 -12.501 1.00 1.00 H new ATOM 0 HZ1 LYS A 107 -5.455 2.114 -13.776 1.00 1.00 H new ATOM 0 HZ2 LYS A 107 -4.384 3.329 -13.266 1.00 1.00 H new ATOM 0 HZ3 LYS A 107 -4.431 1.841 -12.449 1.00 1.00 H new ATOM 1633 N SER A 108 -6.945 7.097 -8.058 1.00 1.00 N ATOM 1634 CA SER A 108 -6.101 7.841 -7.133 1.00 1.00 C ATOM 1635 C SER A 108 -6.892 8.254 -5.901 1.00 1.00 C ATOM 1636 O SER A 108 -6.491 7.969 -4.776 1.00 1.00 O ATOM 1637 CB SER A 108 -5.542 9.085 -7.821 1.00 1.00 C ATOM 1638 OG SER A 108 -6.617 9.902 -8.264 1.00 1.00 O ATOM 0 H SER A 108 -7.149 7.582 -8.932 1.00 1.00 H new ATOM 0 HA SER A 108 -5.278 7.196 -6.824 1.00 1.00 H new ATOM 0 HB2 SER A 108 -4.908 9.642 -7.131 1.00 1.00 H new ATOM 0 HB3 SER A 108 -4.917 8.797 -8.666 1.00 1.00 H new ATOM 0 HG SER A 108 -6.399 10.844 -8.105 1.00 1.00 H new ATOM 1644 N HIS A 109 -8.016 8.930 -6.119 1.00 1.00 N ATOM 1645 CA HIS A 109 -8.858 9.383 -5.012 1.00 1.00 C ATOM 1646 C HIS A 109 -8.928 8.323 -3.913 1.00 1.00 C ATOM 1647 O HIS A 109 -8.572 8.580 -2.761 1.00 1.00 O ATOM 1648 CB HIS A 109 -10.269 9.685 -5.521 1.00 1.00 C ATOM 1649 CG HIS A 109 -11.030 10.444 -4.470 1.00 1.00 C ATOM 1650 ND1 HIS A 109 -11.586 9.822 -3.364 1.00 1.00 N ATOM 1651 CD2 HIS A 109 -11.333 11.777 -4.341 1.00 1.00 C ATOM 1652 CE1 HIS A 109 -12.189 10.770 -2.624 1.00 1.00 C ATOM 1653 NE2 HIS A 109 -12.064 11.980 -3.175 1.00 1.00 N ATOM 0 H HIS A 109 -8.365 9.176 -7.045 1.00 1.00 H new ATOM 0 HA HIS A 109 -8.417 10.289 -4.596 1.00 1.00 H new ATOM 0 HB2 HIS A 109 -10.218 10.268 -6.440 1.00 1.00 H new ATOM 0 HB3 HIS A 109 -10.787 8.756 -5.761 1.00 1.00 H new ATOM 0 HD1 HIS A 109 -11.546 8.826 -3.150 1.00 1.00 H new ATOM 0 HD2 HIS A 109 -11.047 12.550 -5.039 1.00 1.00 H new ATOM 0 HE1 HIS A 109 -12.710 10.576 -1.698 1.00 1.00 H new ATOM 1661 N TYR A 110 -9.381 7.131 -4.280 1.00 1.00 N ATOM 1662 CA TYR A 110 -9.487 6.038 -3.321 1.00 1.00 C ATOM 1663 C TYR A 110 -8.108 5.664 -2.785 1.00 1.00 C ATOM 1664 O TYR A 110 -7.950 5.387 -1.597 1.00 1.00 O ATOM 1665 CB TYR A 110 -10.134 4.814 -3.994 1.00 1.00 C ATOM 1666 CG TYR A 110 -11.639 4.957 -3.973 1.00 1.00 C ATOM 1667 CD1 TYR A 110 -12.258 5.952 -4.738 1.00 1.00 C ATOM 1668 CD2 TYR A 110 -12.415 4.097 -3.185 1.00 1.00 C ATOM 1669 CE1 TYR A 110 -13.651 6.088 -4.715 1.00 1.00 C ATOM 1670 CE2 TYR A 110 -13.805 4.234 -3.163 1.00 1.00 C ATOM 1671 CZ TYR A 110 -14.424 5.227 -3.927 1.00 1.00 C ATOM 1672 OH TYR A 110 -15.796 5.356 -3.906 1.00 1.00 O ATOM 0 H TYR A 110 -9.679 6.897 -5.227 1.00 1.00 H new ATOM 0 HA TYR A 110 -10.110 6.363 -2.488 1.00 1.00 H new ATOM 0 HB2 TYR A 110 -9.782 4.724 -5.022 1.00 1.00 H new ATOM 0 HB3 TYR A 110 -9.838 3.903 -3.474 1.00 1.00 H new ATOM 0 HD1 TYR A 110 -11.661 6.615 -5.346 1.00 1.00 H new ATOM 0 HD2 TYR A 110 -11.939 3.328 -2.595 1.00 1.00 H new ATOM 0 HE1 TYR A 110 -14.129 6.856 -5.305 1.00 1.00 H new ATOM 0 HE2 TYR A 110 -14.402 3.571 -2.554 1.00 1.00 H new ATOM 0 HH TYR A 110 -16.113 5.628 -4.793 1.00 1.00 H new ATOM 1682 N ALA A 111 -7.117 5.654 -3.669 1.00 1.00 N ATOM 1683 CA ALA A 111 -5.760 5.306 -3.269 1.00 1.00 C ATOM 1684 C ALA A 111 -5.271 6.249 -2.187 1.00 1.00 C ATOM 1685 O ALA A 111 -5.184 5.864 -1.025 1.00 1.00 O ATOM 1686 CB ALA A 111 -4.824 5.374 -4.471 1.00 1.00 C ATOM 0 H ALA A 111 -7.226 5.880 -4.658 1.00 1.00 H new ATOM 0 HA ALA A 111 -5.765 4.289 -2.877 1.00 1.00 H new ATOM 0 HB1 ALA A 111 -3.813 5.112 -4.160 1.00 1.00 H new ATOM 0 HB2 ALA A 111 -5.162 4.674 -5.235 1.00 1.00 H new ATOM 0 HB3 ALA A 111 -4.828 6.385 -4.878 1.00 1.00 H new ATOM 1692 N PHE A 112 -4.954 7.489 -2.574 1.00 1.00 N ATOM 1693 CA PHE A 112 -4.473 8.494 -1.625 1.00 1.00 C ATOM 1694 C PHE A 112 -5.147 8.323 -0.264 1.00 1.00 C ATOM 1695 O PHE A 112 -4.511 8.472 0.779 1.00 1.00 O ATOM 1696 CB PHE A 112 -4.758 9.899 -2.165 1.00 1.00 C ATOM 1697 CG PHE A 112 -4.426 10.923 -1.104 1.00 1.00 C ATOM 1698 CD1 PHE A 112 -3.106 11.356 -0.936 1.00 1.00 C ATOM 1699 CD2 PHE A 112 -5.441 11.432 -0.285 1.00 1.00 C ATOM 1700 CE1 PHE A 112 -2.801 12.299 0.052 1.00 1.00 C ATOM 1701 CE2 PHE A 112 -5.135 12.376 0.702 1.00 1.00 C ATOM 1702 CZ PHE A 112 -3.816 12.810 0.870 1.00 1.00 C ATOM 0 H PHE A 112 -5.022 7.819 -3.537 1.00 1.00 H new ATOM 0 HA PHE A 112 -3.398 8.361 -1.501 1.00 1.00 H new ATOM 0 HB2 PHE A 112 -4.166 10.083 -3.061 1.00 1.00 H new ATOM 0 HB3 PHE A 112 -5.806 9.984 -2.453 1.00 1.00 H new ATOM 0 HD1 PHE A 112 -2.323 10.963 -1.568 1.00 1.00 H new ATOM 0 HD2 PHE A 112 -6.459 11.096 -0.415 1.00 1.00 H new ATOM 0 HE1 PHE A 112 -1.782 12.633 0.184 1.00 1.00 H new ATOM 0 HE2 PHE A 112 -5.917 12.769 1.334 1.00 1.00 H new ATOM 0 HZ PHE A 112 -3.580 13.539 1.631 1.00 1.00 H new ATOM 1712 N ARG A 113 -6.440 8.011 -0.288 1.00 1.00 N ATOM 1713 CA ARG A 113 -7.189 7.821 0.948 1.00 1.00 C ATOM 1714 C ARG A 113 -6.727 6.558 1.669 1.00 1.00 C ATOM 1715 O ARG A 113 -6.528 6.565 2.884 1.00 1.00 O ATOM 1716 CB ARG A 113 -8.681 7.713 0.636 1.00 1.00 C ATOM 1717 CG ARG A 113 -9.465 7.576 1.942 1.00 1.00 C ATOM 1718 CD ARG A 113 -10.965 7.641 1.647 1.00 1.00 C ATOM 1719 NE ARG A 113 -11.344 6.579 0.722 1.00 1.00 N ATOM 1720 CZ ARG A 113 -12.573 6.511 0.221 1.00 1.00 C ATOM 1721 NH1 ARG A 113 -13.464 7.403 0.556 1.00 1.00 N ATOM 1722 NH2 ARG A 113 -12.888 5.552 -0.607 1.00 1.00 N ATOM 0 H ARG A 113 -6.985 7.886 -1.141 1.00 1.00 H new ATOM 0 HA ARG A 113 -7.010 8.679 1.596 1.00 1.00 H new ATOM 0 HB2 ARG A 113 -9.014 8.596 0.090 1.00 1.00 H new ATOM 0 HB3 ARG A 113 -8.868 6.852 -0.005 1.00 1.00 H new ATOM 0 HG2 ARG A 113 -9.220 6.632 2.428 1.00 1.00 H new ATOM 0 HG3 ARG A 113 -9.185 8.372 2.632 1.00 1.00 H new ATOM 0 HD2 ARG A 113 -11.530 7.544 2.574 1.00 1.00 H new ATOM 0 HD3 ARG A 113 -11.217 8.612 1.220 1.00 1.00 H new ATOM 0 HE ARG A 113 -10.654 5.877 0.455 1.00 1.00 H new ATOM 0 HH11 ARG A 113 -13.217 8.153 1.202 1.00 1.00 H new ATOM 0 HH12 ARG A 113 -14.407 7.351 0.172 1.00 1.00 H new ATOM 0 HH21 ARG A 113 -12.191 4.855 -0.869 1.00 1.00 H new ATOM 0 HH22 ARG A 113 -13.831 5.500 -0.992 1.00 1.00 H new ATOM 1736 N ILE A 114 -6.566 5.474 0.917 1.00 1.00 N ATOM 1737 CA ILE A 114 -6.133 4.208 1.499 1.00 1.00 C ATOM 1738 C ILE A 114 -4.640 4.237 1.816 1.00 1.00 C ATOM 1739 O ILE A 114 -4.190 3.628 2.786 1.00 1.00 O ATOM 1740 CB ILE A 114 -6.429 3.061 0.530 1.00 1.00 C ATOM 1741 CG1 ILE A 114 -7.944 2.913 0.365 1.00 1.00 C ATOM 1742 CG2 ILE A 114 -5.848 1.757 1.085 1.00 1.00 C ATOM 1743 CD1 ILE A 114 -8.240 1.976 -0.808 1.00 1.00 C ATOM 0 H ILE A 114 -6.727 5.446 -0.090 1.00 1.00 H new ATOM 0 HA ILE A 114 -6.683 4.053 2.428 1.00 1.00 H new ATOM 0 HB ILE A 114 -5.975 3.277 -0.437 1.00 1.00 H new ATOM 0 HG12 ILE A 114 -8.383 2.517 1.281 1.00 1.00 H new ATOM 0 HG13 ILE A 114 -8.398 3.888 0.189 1.00 1.00 H new ATOM 0 HG21 ILE A 114 -6.060 0.941 0.394 1.00 1.00 H new ATOM 0 HG22 ILE A 114 -4.770 1.861 1.204 1.00 1.00 H new ATOM 0 HG23 ILE A 114 -6.301 1.540 2.052 1.00 1.00 H new ATOM 0 HD11 ILE A 114 -9.318 1.870 -0.926 1.00 1.00 H new ATOM 0 HD12 ILE A 114 -7.814 2.391 -1.722 1.00 1.00 H new ATOM 0 HD13 ILE A 114 -7.799 0.999 -0.613 1.00 1.00 H new ATOM 1755 N PHE A 115 -3.877 4.942 0.991 1.00 1.00 N ATOM 1756 CA PHE A 115 -2.439 5.036 1.190 1.00 1.00 C ATOM 1757 C PHE A 115 -2.127 5.641 2.553 1.00 1.00 C ATOM 1758 O PHE A 115 -1.245 5.159 3.261 1.00 1.00 O ATOM 1759 CB PHE A 115 -1.816 5.904 0.081 1.00 1.00 C ATOM 1760 CG PHE A 115 -1.506 5.050 -1.131 1.00 1.00 C ATOM 1761 CD1 PHE A 115 -2.508 4.256 -1.701 1.00 1.00 C ATOM 1762 CD2 PHE A 115 -0.217 5.050 -1.679 1.00 1.00 C ATOM 1763 CE1 PHE A 115 -2.222 3.463 -2.816 1.00 1.00 C ATOM 1764 CE2 PHE A 115 0.068 4.256 -2.793 1.00 1.00 C ATOM 1765 CZ PHE A 115 -0.934 3.463 -3.363 1.00 1.00 C ATOM 0 H PHE A 115 -4.229 5.454 0.182 1.00 1.00 H new ATOM 0 HA PHE A 115 -2.015 4.033 1.148 1.00 1.00 H new ATOM 0 HB2 PHE A 115 -2.502 6.705 -0.194 1.00 1.00 H new ATOM 0 HB3 PHE A 115 -0.904 6.376 0.446 1.00 1.00 H new ATOM 0 HD1 PHE A 115 -3.502 4.256 -1.279 1.00 1.00 H new ATOM 0 HD2 PHE A 115 0.556 5.663 -1.241 1.00 1.00 H new ATOM 0 HE1 PHE A 115 -2.995 2.850 -3.255 1.00 1.00 H new ATOM 0 HE2 PHE A 115 1.062 4.254 -3.214 1.00 1.00 H new ATOM 0 HZ PHE A 115 -0.713 2.851 -4.225 1.00 1.00 H new ATOM 1775 N ASP A 116 -2.849 6.696 2.914 1.00 1.00 N ATOM 1776 CA ASP A 116 -2.624 7.350 4.191 1.00 1.00 C ATOM 1777 C ASP A 116 -2.906 6.395 5.342 1.00 1.00 C ATOM 1778 O ASP A 116 -4.038 6.292 5.815 1.00 1.00 O ATOM 1779 CB ASP A 116 -3.531 8.574 4.305 1.00 1.00 C ATOM 1780 CG ASP A 116 -3.085 9.449 5.469 1.00 1.00 C ATOM 1781 OD1 ASP A 116 -1.927 9.358 5.842 1.00 1.00 O ATOM 1782 OD2 ASP A 116 -3.907 10.195 5.970 1.00 1.00 O ATOM 0 H ASP A 116 -3.587 7.111 2.345 1.00 1.00 H new ATOM 0 HA ASP A 116 -1.580 7.659 4.245 1.00 1.00 H new ATOM 0 HB2 ASP A 116 -3.501 9.146 3.378 1.00 1.00 H new ATOM 0 HB3 ASP A 116 -4.564 8.259 4.452 1.00 1.00 H new ATOM 1787 N PHE A 117 -1.868 5.698 5.790 1.00 1.00 N ATOM 1788 CA PHE A 117 -2.013 4.754 6.889 1.00 1.00 C ATOM 1789 C PHE A 117 -2.526 5.461 8.137 1.00 1.00 C ATOM 1790 O PHE A 117 -3.446 4.979 8.798 1.00 1.00 O ATOM 1791 CB PHE A 117 -0.668 4.094 7.193 1.00 1.00 C ATOM 1792 CG PHE A 117 -0.846 3.068 8.288 1.00 1.00 C ATOM 1793 CD1 PHE A 117 -1.401 1.817 7.992 1.00 1.00 C ATOM 1794 CD2 PHE A 117 -0.456 3.367 9.601 1.00 1.00 C ATOM 1795 CE1 PHE A 117 -1.566 0.866 9.006 1.00 1.00 C ATOM 1796 CE2 PHE A 117 -0.621 2.415 10.614 1.00 1.00 C ATOM 1797 CZ PHE A 117 -1.176 1.165 10.317 1.00 1.00 C ATOM 0 H PHE A 117 -0.923 5.769 5.412 1.00 1.00 H new ATOM 0 HA PHE A 117 -2.733 3.991 6.594 1.00 1.00 H new ATOM 0 HB2 PHE A 117 -0.273 3.618 6.295 1.00 1.00 H new ATOM 0 HB3 PHE A 117 0.058 4.847 7.500 1.00 1.00 H new ATOM 0 HD1 PHE A 117 -1.702 1.586 6.981 1.00 1.00 H new ATOM 0 HD2 PHE A 117 -0.028 4.332 9.831 1.00 1.00 H new ATOM 0 HE1 PHE A 117 -1.994 -0.099 8.777 1.00 1.00 H new ATOM 0 HE2 PHE A 117 -0.320 2.645 11.625 1.00 1.00 H new ATOM 0 HZ PHE A 117 -1.303 0.431 11.099 1.00 1.00 H new ATOM 1807 N ASP A 118 -1.927 6.606 8.459 1.00 1.00 N ATOM 1808 CA ASP A 118 -2.334 7.365 9.634 1.00 1.00 C ATOM 1809 C ASP A 118 -3.690 8.022 9.405 1.00 1.00 C ATOM 1810 O ASP A 118 -4.265 8.611 10.320 1.00 1.00 O ATOM 1811 CB ASP A 118 -1.291 8.441 9.940 1.00 1.00 C ATOM 1812 CG ASP A 118 0.111 7.846 9.866 1.00 1.00 C ATOM 1813 OD1 ASP A 118 0.243 6.659 10.116 1.00 1.00 O ATOM 1814 OD2 ASP A 118 1.032 8.584 9.559 1.00 1.00 O ATOM 0 H ASP A 118 -1.164 7.024 7.926 1.00 1.00 H new ATOM 0 HA ASP A 118 -2.414 6.680 10.478 1.00 1.00 H new ATOM 0 HB2 ASP A 118 -1.384 9.262 9.229 1.00 1.00 H new ATOM 0 HB3 ASP A 118 -1.466 8.857 10.932 1.00 1.00 H new ATOM 1819 N ASP A 119 -4.194 7.920 8.179 1.00 1.00 N ATOM 1820 CA ASP A 119 -5.484 8.509 7.839 1.00 1.00 C ATOM 1821 C ASP A 119 -5.501 9.997 8.175 1.00 1.00 C ATOM 1822 O ASP A 119 -6.566 10.603 8.297 1.00 1.00 O ATOM 1823 CB ASP A 119 -6.601 7.796 8.607 1.00 1.00 C ATOM 1824 CG ASP A 119 -6.801 6.391 8.051 1.00 1.00 C ATOM 1825 OD1 ASP A 119 -6.295 6.124 6.973 1.00 1.00 O ATOM 1826 OD2 ASP A 119 -7.458 5.603 8.711 1.00 1.00 O ATOM 0 H ASP A 119 -3.732 7.438 7.408 1.00 1.00 H new ATOM 0 HA ASP A 119 -5.646 8.390 6.768 1.00 1.00 H new ATOM 0 HB2 ASP A 119 -6.350 7.744 9.666 1.00 1.00 H new ATOM 0 HB3 ASP A 119 -7.528 8.363 8.527 1.00 1.00 H new ATOM 1831 N ASP A 120 -4.316 10.582 8.322 1.00 1.00 N ATOM 1832 CA ASP A 120 -4.207 12.004 8.640 1.00 1.00 C ATOM 1833 C ASP A 120 -4.335 12.845 7.375 1.00 1.00 C ATOM 1834 O ASP A 120 -5.174 13.742 7.290 1.00 1.00 O ATOM 1835 CB ASP A 120 -2.860 12.283 9.314 1.00 1.00 C ATOM 1836 CG ASP A 120 -1.720 11.787 8.431 1.00 1.00 C ATOM 1837 OD1 ASP A 120 -1.963 10.907 7.623 1.00 1.00 O ATOM 1838 OD2 ASP A 120 -0.619 12.292 8.580 1.00 1.00 O ATOM 0 H ASP A 120 -3.423 10.098 8.227 1.00 1.00 H new ATOM 0 HA ASP A 120 -5.015 12.272 9.321 1.00 1.00 H new ATOM 0 HB2 ASP A 120 -2.750 13.352 9.497 1.00 1.00 H new ATOM 0 HB3 ASP A 120 -2.821 11.788 10.284 1.00 1.00 H new ATOM 1843 N GLY A 121 -3.498 12.540 6.390 1.00 1.00 N ATOM 1844 CA GLY A 121 -3.520 13.262 5.117 1.00 1.00 C ATOM 1845 C GLY A 121 -2.132 13.325 4.489 1.00 1.00 C ATOM 1846 O GLY A 121 -1.977 13.111 3.288 1.00 1.00 O ATOM 0 H GLY A 121 -2.797 11.801 6.445 1.00 1.00 H new ATOM 0 HA2 GLY A 121 -4.210 12.771 4.430 1.00 1.00 H new ATOM 0 HA3 GLY A 121 -3.895 14.273 5.277 1.00 1.00 H new ATOM 1850 N THR A 122 -1.128 13.623 5.307 1.00 1.00 N ATOM 1851 CA THR A 122 0.240 13.711 4.809 1.00 1.00 C ATOM 1852 C THR A 122 0.831 12.317 4.640 1.00 1.00 C ATOM 1853 O THR A 122 0.369 11.360 5.263 1.00 1.00 O ATOM 1854 CB THR A 122 1.096 14.513 5.788 1.00 1.00 C ATOM 1855 OG1 THR A 122 0.494 15.781 6.009 1.00 1.00 O ATOM 1856 CG2 THR A 122 2.497 14.703 5.205 1.00 1.00 C ATOM 0 H THR A 122 -1.233 13.806 6.305 1.00 1.00 H new ATOM 0 HA THR A 122 0.229 14.212 3.841 1.00 1.00 H new ATOM 0 HB THR A 122 1.170 13.976 6.734 1.00 1.00 H new ATOM 0 HG1 THR A 122 1.040 16.297 6.638 1.00 1.00 H new ATOM 0 HG21 THR A 122 3.107 15.275 5.904 1.00 1.00 H new ATOM 0 HG22 THR A 122 2.956 13.729 5.036 1.00 1.00 H new ATOM 0 HG23 THR A 122 2.428 15.241 4.259 1.00 1.00 H new ATOM 1864 N LEU A 123 1.856 12.209 3.796 1.00 1.00 N ATOM 1865 CA LEU A 123 2.513 10.925 3.546 1.00 1.00 C ATOM 1866 C LEU A 123 4.021 11.070 3.676 1.00 1.00 C ATOM 1867 O LEU A 123 4.590 12.098 3.303 1.00 1.00 O ATOM 1868 CB LEU A 123 2.166 10.431 2.140 1.00 1.00 C ATOM 1869 CG LEU A 123 0.641 10.383 1.968 1.00 1.00 C ATOM 1870 CD1 LEU A 123 0.301 10.183 0.491 1.00 1.00 C ATOM 1871 CD2 LEU A 123 0.051 9.228 2.793 1.00 1.00 C ATOM 0 H LEU A 123 2.249 12.992 3.274 1.00 1.00 H new ATOM 0 HA LEU A 123 2.161 10.203 4.283 1.00 1.00 H new ATOM 0 HB2 LEU A 123 2.605 11.093 1.393 1.00 1.00 H new ATOM 0 HB3 LEU A 123 2.591 9.441 1.977 1.00 1.00 H new ATOM 0 HG LEU A 123 0.214 11.323 2.318 1.00 1.00 H new ATOM 0 HD11 LEU A 123 -0.782 10.149 0.368 1.00 1.00 H new ATOM 0 HD12 LEU A 123 0.706 11.011 -0.091 1.00 1.00 H new ATOM 0 HD13 LEU A 123 0.736 9.247 0.141 1.00 1.00 H new ATOM 0 HD21 LEU A 123 -1.031 9.204 2.663 1.00 1.00 H new ATOM 0 HD22 LEU A 123 0.478 8.284 2.455 1.00 1.00 H new ATOM 0 HD23 LEU A 123 0.287 9.376 3.847 1.00 1.00 H new ATOM 1883 N ASN A 124 4.661 10.035 4.212 1.00 1.00 N ATOM 1884 CA ASN A 124 6.110 10.046 4.400 1.00 1.00 C ATOM 1885 C ASN A 124 6.690 8.656 4.169 1.00 1.00 C ATOM 1886 O ASN A 124 5.956 7.698 3.925 1.00 1.00 O ATOM 1887 CB ASN A 124 6.448 10.515 5.816 1.00 1.00 C ATOM 1888 CG ASN A 124 5.614 9.744 6.835 1.00 1.00 C ATOM 1889 OD1 ASN A 124 4.560 9.205 6.497 1.00 1.00 O ATOM 1890 ND2 ASN A 124 6.027 9.660 8.070 1.00 1.00 N ATOM 0 H ASN A 124 4.201 9.179 4.524 1.00 1.00 H new ATOM 0 HA ASN A 124 6.547 10.734 3.676 1.00 1.00 H new ATOM 0 HB2 ASN A 124 7.509 10.364 6.014 1.00 1.00 H new ATOM 0 HB3 ASN A 124 6.255 11.584 5.910 1.00 1.00 H new ATOM 0 HD21 ASN A 124 5.476 9.147 8.758 1.00 1.00 H new ATOM 0 HD22 ASN A 124 6.901 10.108 8.347 1.00 1.00 H new ATOM 1897 N ARG A 125 8.012 8.556 4.244 1.00 1.00 N ATOM 1898 CA ARG A 125 8.685 7.281 4.040 1.00 1.00 C ATOM 1899 C ARG A 125 8.012 6.185 4.858 1.00 1.00 C ATOM 1900 O ARG A 125 8.239 4.998 4.628 1.00 1.00 O ATOM 1901 CB ARG A 125 10.155 7.394 4.447 1.00 1.00 C ATOM 1902 CG ARG A 125 10.883 8.329 3.479 1.00 1.00 C ATOM 1903 CD ARG A 125 12.341 8.481 3.914 1.00 1.00 C ATOM 1904 NE ARG A 125 12.416 9.185 5.188 1.00 1.00 N ATOM 1905 CZ ARG A 125 12.200 10.494 5.263 1.00 1.00 C ATOM 1906 NH1 ARG A 125 11.914 11.172 4.185 1.00 1.00 N ATOM 1907 NH2 ARG A 125 12.273 11.102 6.416 1.00 1.00 N ATOM 0 H ARG A 125 8.635 9.338 4.443 1.00 1.00 H new ATOM 0 HA ARG A 125 8.621 7.023 2.983 1.00 1.00 H new ATOM 0 HB2 ARG A 125 10.233 7.775 5.465 1.00 1.00 H new ATOM 0 HB3 ARG A 125 10.622 6.409 4.439 1.00 1.00 H new ATOM 0 HG2 ARG A 125 10.835 7.930 2.466 1.00 1.00 H new ATOM 0 HG3 ARG A 125 10.394 9.303 3.461 1.00 1.00 H new ATOM 0 HD2 ARG A 125 12.805 7.499 4.005 1.00 1.00 H new ATOM 0 HD3 ARG A 125 12.899 9.028 3.155 1.00 1.00 H new ATOM 0 HE ARG A 125 12.638 8.664 6.036 1.00 1.00 H new ATOM 0 HH11 ARG A 125 11.856 10.697 3.284 1.00 1.00 H new ATOM 0 HH12 ARG A 125 11.748 12.177 4.243 1.00 1.00 H new ATOM 0 HH21 ARG A 125 12.496 10.572 7.259 1.00 1.00 H new ATOM 0 HH22 ARG A 125 12.107 12.107 6.474 1.00 1.00 H new ATOM 1921 N GLU A 126 7.183 6.590 5.814 1.00 1.00 N ATOM 1922 CA GLU A 126 6.482 5.631 6.660 1.00 1.00 C ATOM 1923 C GLU A 126 5.397 4.910 5.866 1.00 1.00 C ATOM 1924 O GLU A 126 5.423 3.687 5.728 1.00 1.00 O ATOM 1925 CB GLU A 126 5.850 6.352 7.853 1.00 1.00 C ATOM 1926 CG GLU A 126 6.952 6.879 8.774 1.00 1.00 C ATOM 1927 CD GLU A 126 6.338 7.678 9.918 1.00 1.00 C ATOM 1928 OE1 GLU A 126 5.122 7.775 9.961 1.00 1.00 O ATOM 1929 OE2 GLU A 126 7.091 8.181 10.735 1.00 1.00 O ATOM 0 H GLU A 126 6.981 7.568 6.022 1.00 1.00 H new ATOM 0 HA GLU A 126 7.203 4.896 7.020 1.00 1.00 H new ATOM 0 HB2 GLU A 126 5.227 7.176 7.505 1.00 1.00 H new ATOM 0 HB3 GLU A 126 5.199 5.670 8.400 1.00 1.00 H new ATOM 0 HG2 GLU A 126 7.534 6.047 9.172 1.00 1.00 H new ATOM 0 HG3 GLU A 126 7.640 7.508 8.209 1.00 1.00 H new ATOM 1936 N ASP A 127 4.444 5.675 5.345 1.00 1.00 N ATOM 1937 CA ASP A 127 3.354 5.096 4.569 1.00 1.00 C ATOM 1938 C ASP A 127 3.899 4.335 3.365 1.00 1.00 C ATOM 1939 O ASP A 127 3.440 3.236 3.053 1.00 1.00 O ATOM 1940 CB ASP A 127 2.408 6.201 4.093 1.00 1.00 C ATOM 1941 CG ASP A 127 1.616 6.754 5.272 1.00 1.00 C ATOM 1942 OD1 ASP A 127 1.615 6.116 6.312 1.00 1.00 O ATOM 1943 OD2 ASP A 127 1.022 7.809 5.119 1.00 1.00 O ATOM 0 H ASP A 127 4.404 6.689 5.445 1.00 1.00 H new ATOM 0 HA ASP A 127 2.808 4.401 5.206 1.00 1.00 H new ATOM 0 HB2 ASP A 127 2.978 7.001 3.621 1.00 1.00 H new ATOM 0 HB3 ASP A 127 1.726 5.807 3.339 1.00 1.00 H new ATOM 1948 N LEU A 128 4.879 4.926 2.692 1.00 1.00 N ATOM 1949 CA LEU A 128 5.478 4.294 1.524 1.00 1.00 C ATOM 1950 C LEU A 128 6.189 3.005 1.916 1.00 1.00 C ATOM 1951 O LEU A 128 6.054 1.983 1.245 1.00 1.00 O ATOM 1952 CB LEU A 128 6.478 5.250 0.870 1.00 1.00 C ATOM 1953 CG LEU A 128 5.829 6.625 0.685 1.00 1.00 C ATOM 1954 CD1 LEU A 128 6.845 7.591 0.071 1.00 1.00 C ATOM 1955 CD2 LEU A 128 4.609 6.503 -0.242 1.00 1.00 C ATOM 0 H LEU A 128 5.273 5.835 2.933 1.00 1.00 H new ATOM 0 HA LEU A 128 4.684 4.056 0.816 1.00 1.00 H new ATOM 0 HB2 LEU A 128 7.370 5.338 1.489 1.00 1.00 H new ATOM 0 HB3 LEU A 128 6.797 4.855 -0.094 1.00 1.00 H new ATOM 0 HG LEU A 128 5.507 7.005 1.655 1.00 1.00 H new ATOM 0 HD11 LEU A 128 6.383 8.570 -0.061 1.00 1.00 H new ATOM 0 HD12 LEU A 128 7.706 7.682 0.733 1.00 1.00 H new ATOM 0 HD13 LEU A 128 7.170 7.210 -0.897 1.00 1.00 H new ATOM 0 HD21 LEU A 128 4.150 7.483 -0.371 1.00 1.00 H new ATOM 0 HD22 LEU A 128 4.926 6.120 -1.212 1.00 1.00 H new ATOM 0 HD23 LEU A 128 3.884 5.819 0.199 1.00 1.00 H new ATOM 1967 N SER A 129 6.946 3.060 3.005 1.00 1.00 N ATOM 1968 CA SER A 129 7.677 1.889 3.479 1.00 1.00 C ATOM 1969 C SER A 129 6.714 0.790 3.916 1.00 1.00 C ATOM 1970 O SER A 129 7.095 -0.373 4.043 1.00 1.00 O ATOM 1971 CB SER A 129 8.570 2.276 4.656 1.00 1.00 C ATOM 1972 OG SER A 129 7.783 2.912 5.655 1.00 1.00 O ATOM 0 H SER A 129 7.070 3.897 3.574 1.00 1.00 H new ATOM 0 HA SER A 129 8.290 1.514 2.659 1.00 1.00 H new ATOM 0 HB2 SER A 129 9.053 1.390 5.067 1.00 1.00 H new ATOM 0 HB3 SER A 129 9.363 2.945 4.321 1.00 1.00 H new ATOM 0 HG SER A 129 6.838 2.879 5.397 1.00 1.00 H new ATOM 1978 N ARG A 130 5.460 1.167 4.128 1.00 1.00 N ATOM 1979 CA ARG A 130 4.434 0.207 4.545 1.00 1.00 C ATOM 1980 C ARG A 130 3.780 -0.443 3.336 1.00 1.00 C ATOM 1981 O ARG A 130 3.413 -1.617 3.371 1.00 1.00 O ATOM 1982 CB ARG A 130 3.370 0.914 5.394 1.00 1.00 C ATOM 1983 CG ARG A 130 3.912 1.139 6.807 1.00 1.00 C ATOM 1984 CD ARG A 130 2.911 1.971 7.608 1.00 1.00 C ATOM 1985 NE ARG A 130 3.402 2.179 8.965 1.00 1.00 N ATOM 1986 CZ ARG A 130 3.221 1.263 9.911 1.00 1.00 C ATOM 1987 NH1 ARG A 130 2.595 0.153 9.632 1.00 1.00 N ATOM 1988 NH2 ARG A 130 3.671 1.473 11.118 1.00 1.00 N ATOM 0 H ARG A 130 5.125 2.124 4.020 1.00 1.00 H new ATOM 0 HA ARG A 130 4.913 -0.571 5.140 1.00 1.00 H new ATOM 0 HB2 ARG A 130 3.102 1.868 4.940 1.00 1.00 H new ATOM 0 HB3 ARG A 130 2.462 0.313 5.433 1.00 1.00 H new ATOM 0 HG2 ARG A 130 4.083 0.182 7.300 1.00 1.00 H new ATOM 0 HG3 ARG A 130 4.874 1.650 6.762 1.00 1.00 H new ATOM 0 HD2 ARG A 130 2.753 2.932 7.119 1.00 1.00 H new ATOM 0 HD3 ARG A 130 1.946 1.465 7.636 1.00 1.00 H new ATOM 0 HE ARG A 130 3.893 3.043 9.193 1.00 1.00 H new ATOM 0 HH11 ARG A 130 2.245 -0.012 8.688 1.00 1.00 H new ATOM 0 HH12 ARG A 130 2.456 -0.550 10.358 1.00 1.00 H new ATOM 0 HH21 ARG A 130 4.162 2.340 11.336 1.00 1.00 H new ATOM 0 HH22 ARG A 130 3.532 0.770 11.844 1.00 1.00 H new ATOM 2002 N LEU A 131 3.630 0.325 2.270 1.00 1.00 N ATOM 2003 CA LEU A 131 3.012 -0.192 1.061 1.00 1.00 C ATOM 2004 C LEU A 131 3.987 -1.058 0.272 1.00 1.00 C ATOM 2005 O LEU A 131 3.646 -2.159 -0.159 1.00 1.00 O ATOM 2006 CB LEU A 131 2.538 0.969 0.192 1.00 1.00 C ATOM 2007 CG LEU A 131 1.845 0.425 -1.093 1.00 1.00 C ATOM 2008 CD1 LEU A 131 0.573 1.226 -1.385 1.00 1.00 C ATOM 2009 CD2 LEU A 131 2.798 0.537 -2.296 1.00 1.00 C ATOM 0 H LEU A 131 3.925 1.300 2.217 1.00 1.00 H new ATOM 0 HA LEU A 131 2.162 -0.810 1.349 1.00 1.00 H new ATOM 0 HB2 LEU A 131 1.843 1.594 0.753 1.00 1.00 H new ATOM 0 HB3 LEU A 131 3.385 1.599 -0.081 1.00 1.00 H new ATOM 0 HG LEU A 131 1.587 -0.621 -0.929 1.00 1.00 H new ATOM 0 HD11 LEU A 131 0.097 0.837 -2.285 1.00 1.00 H new ATOM 0 HD12 LEU A 131 -0.114 1.137 -0.544 1.00 1.00 H new ATOM 0 HD13 LEU A 131 0.830 2.275 -1.534 1.00 1.00 H new ATOM 0 HD21 LEU A 131 2.304 0.154 -3.189 1.00 1.00 H new ATOM 0 HD22 LEU A 131 3.068 1.582 -2.450 1.00 1.00 H new ATOM 0 HD23 LEU A 131 3.699 -0.045 -2.102 1.00 1.00 H new ATOM 2021 N VAL A 132 5.199 -0.553 0.086 1.00 1.00 N ATOM 2022 CA VAL A 132 6.216 -1.285 -0.654 1.00 1.00 C ATOM 2023 C VAL A 132 6.627 -2.541 0.105 1.00 1.00 C ATOM 2024 O VAL A 132 6.853 -3.589 -0.496 1.00 1.00 O ATOM 2025 CB VAL A 132 7.446 -0.396 -0.866 1.00 1.00 C ATOM 2026 CG1 VAL A 132 7.024 0.915 -1.536 1.00 1.00 C ATOM 2027 CG2 VAL A 132 8.100 -0.102 0.495 1.00 1.00 C ATOM 0 H VAL A 132 5.500 0.356 0.436 1.00 1.00 H new ATOM 0 HA VAL A 132 5.801 -1.573 -1.620 1.00 1.00 H new ATOM 0 HB VAL A 132 8.162 -0.908 -1.508 1.00 1.00 H new ATOM 0 HG11 VAL A 132 7.900 1.546 -1.686 1.00 1.00 H new ATOM 0 HG12 VAL A 132 6.563 0.699 -2.500 1.00 1.00 H new ATOM 0 HG13 VAL A 132 6.308 1.435 -0.900 1.00 1.00 H new ATOM 0 HG21 VAL A 132 8.976 0.530 0.349 1.00 1.00 H new ATOM 0 HG22 VAL A 132 7.385 0.411 1.139 1.00 1.00 H new ATOM 0 HG23 VAL A 132 8.403 -1.039 0.963 1.00 1.00 H new ATOM 2037 N ASN A 133 6.717 -2.433 1.429 1.00 1.00 N ATOM 2038 CA ASN A 133 7.099 -3.578 2.250 1.00 1.00 C ATOM 2039 C ASN A 133 5.989 -4.623 2.263 1.00 1.00 C ATOM 2040 O ASN A 133 6.167 -5.745 1.788 1.00 1.00 O ATOM 2041 CB ASN A 133 7.386 -3.117 3.677 1.00 1.00 C ATOM 2042 CG ASN A 133 7.765 -4.310 4.545 1.00 1.00 C ATOM 2043 OD1 ASN A 133 8.302 -5.298 4.044 1.00 1.00 O ATOM 2044 ND2 ASN A 133 7.517 -4.277 5.826 1.00 1.00 N ATOM 0 H ASN A 133 6.533 -1.576 1.950 1.00 1.00 H new ATOM 0 HA ASN A 133 7.996 -4.027 1.824 1.00 1.00 H new ATOM 0 HB2 ASN A 133 8.195 -2.386 3.676 1.00 1.00 H new ATOM 0 HB3 ASN A 133 6.508 -2.620 4.091 1.00 1.00 H new ATOM 0 HD21 ASN A 133 7.768 -5.071 6.415 1.00 1.00 H new ATOM 0 HD22 ASN A 133 7.072 -3.457 6.238 1.00 1.00 H new ATOM 2051 N CYS A 134 4.843 -4.252 2.817 1.00 1.00 N ATOM 2052 CA CYS A 134 3.711 -5.169 2.893 1.00 1.00 C ATOM 2053 C CYS A 134 3.554 -5.948 1.589 1.00 1.00 C ATOM 2054 O CYS A 134 3.536 -7.181 1.590 1.00 1.00 O ATOM 2055 CB CYS A 134 2.427 -4.395 3.181 1.00 1.00 C ATOM 2056 SG CYS A 134 2.505 -3.695 4.848 1.00 1.00 S ATOM 0 H CYS A 134 4.672 -3.330 3.218 1.00 1.00 H new ATOM 0 HA CYS A 134 3.900 -5.874 3.702 1.00 1.00 H new ATOM 0 HB2 CYS A 134 2.297 -3.600 2.447 1.00 1.00 H new ATOM 0 HB3 CYS A 134 1.564 -5.055 3.092 1.00 1.00 H new ATOM 0 HG CYS A 134 3.015 -2.500 4.794 1.00 1.00 H new ATOM 2062 N LEU A 135 3.441 -5.218 0.483 1.00 1.00 N ATOM 2063 CA LEU A 135 3.283 -5.844 -0.826 1.00 1.00 C ATOM 2064 C LEU A 135 4.477 -6.727 -1.154 1.00 1.00 C ATOM 2065 O LEU A 135 4.317 -7.898 -1.497 1.00 1.00 O ATOM 2066 CB LEU A 135 3.142 -4.765 -1.902 1.00 1.00 C ATOM 2067 CG LEU A 135 1.857 -3.960 -1.662 1.00 1.00 C ATOM 2068 CD1 LEU A 135 1.823 -2.762 -2.616 1.00 1.00 C ATOM 2069 CD2 LEU A 135 0.613 -4.847 -1.894 1.00 1.00 C ATOM 0 H LEU A 135 3.456 -4.198 0.466 1.00 1.00 H new ATOM 0 HA LEU A 135 2.386 -6.463 -0.801 1.00 1.00 H new ATOM 0 HB2 LEU A 135 4.007 -4.102 -1.882 1.00 1.00 H new ATOM 0 HB3 LEU A 135 3.116 -5.224 -2.890 1.00 1.00 H new ATOM 0 HG LEU A 135 1.846 -3.609 -0.630 1.00 1.00 H new ATOM 0 HD11 LEU A 135 0.911 -2.189 -2.448 1.00 1.00 H new ATOM 0 HD12 LEU A 135 2.690 -2.127 -2.434 1.00 1.00 H new ATOM 0 HD13 LEU A 135 1.843 -3.117 -3.646 1.00 1.00 H new ATOM 0 HD21 LEU A 135 -0.289 -4.261 -1.720 1.00 1.00 H new ATOM 0 HD22 LEU A 135 0.614 -5.214 -2.920 1.00 1.00 H new ATOM 0 HD23 LEU A 135 0.635 -5.692 -1.206 1.00 1.00 H new ATOM 2081 N THR A 136 5.672 -6.164 -1.047 1.00 1.00 N ATOM 2082 CA THR A 136 6.887 -6.919 -1.340 1.00 1.00 C ATOM 2083 C THR A 136 6.796 -8.324 -0.745 1.00 1.00 C ATOM 2084 O THR A 136 6.936 -9.320 -1.455 1.00 1.00 O ATOM 2085 CB THR A 136 8.111 -6.189 -0.769 1.00 1.00 C ATOM 2086 OG1 THR A 136 8.369 -5.032 -1.547 1.00 1.00 O ATOM 2087 CG2 THR A 136 9.335 -7.108 -0.807 1.00 1.00 C ATOM 0 H THR A 136 5.828 -5.197 -0.763 1.00 1.00 H new ATOM 0 HA THR A 136 6.993 -7.001 -2.422 1.00 1.00 H new ATOM 0 HB THR A 136 7.910 -5.905 0.264 1.00 1.00 H new ATOM 0 HG1 THR A 136 7.652 -4.379 -1.409 1.00 1.00 H new ATOM 0 HG21 THR A 136 10.198 -6.581 -0.400 1.00 1.00 H new ATOM 0 HG22 THR A 136 9.139 -7.999 -0.211 1.00 1.00 H new ATOM 0 HG23 THR A 136 9.540 -7.399 -1.837 1.00 1.00 H new ATOM 2095 N GLY A 137 6.561 -8.394 0.560 1.00 1.00 N ATOM 2096 CA GLY A 137 6.455 -9.679 1.235 1.00 1.00 C ATOM 2097 C GLY A 137 6.669 -9.523 2.734 1.00 1.00 C ATOM 2098 O GLY A 137 7.732 -9.856 3.257 1.00 1.00 O ATOM 0 H GLY A 137 6.441 -7.583 1.166 1.00 1.00 H new ATOM 0 HA2 GLY A 137 5.473 -10.114 1.047 1.00 1.00 H new ATOM 0 HA3 GLY A 137 7.193 -10.370 0.828 1.00 1.00 H new ATOM 2102 N GLU A 138 5.651 -9.014 3.424 1.00 1.00 N ATOM 2103 CA GLU A 138 5.740 -8.821 4.870 1.00 1.00 C ATOM 2104 C GLU A 138 6.404 -10.026 5.531 1.00 1.00 C ATOM 2105 O GLU A 138 6.020 -11.169 5.281 1.00 1.00 O ATOM 2106 CB GLU A 138 4.342 -8.628 5.458 1.00 1.00 C ATOM 2107 CG GLU A 138 4.457 -8.253 6.936 1.00 1.00 C ATOM 2108 CD GLU A 138 3.069 -8.006 7.520 1.00 1.00 C ATOM 2109 OE1 GLU A 138 2.102 -8.347 6.860 1.00 1.00 O ATOM 2110 OE2 GLU A 138 2.995 -7.480 8.617 1.00 1.00 O ATOM 0 H GLU A 138 4.763 -8.730 3.011 1.00 1.00 H new ATOM 0 HA GLU A 138 6.343 -7.933 5.062 1.00 1.00 H new ATOM 0 HB2 GLU A 138 3.812 -7.846 4.914 1.00 1.00 H new ATOM 0 HB3 GLU A 138 3.760 -9.543 5.348 1.00 1.00 H new ATOM 0 HG2 GLU A 138 4.955 -9.052 7.485 1.00 1.00 H new ATOM 0 HG3 GLU A 138 5.072 -7.360 7.046 1.00 1.00 H new ATOM 2117 N GLY A 139 7.401 -9.766 6.373 1.00 1.00 N ATOM 2118 CA GLY A 139 8.112 -10.839 7.062 1.00 1.00 C ATOM 2119 C GLY A 139 9.271 -11.351 6.216 1.00 1.00 C ATOM 2120 O GLY A 139 9.443 -12.558 6.048 1.00 1.00 O ATOM 0 H GLY A 139 7.733 -8.827 6.594 1.00 1.00 H new ATOM 0 HA2 GLY A 139 8.487 -10.477 8.019 1.00 1.00 H new ATOM 0 HA3 GLY A 139 7.424 -11.657 7.278 1.00 1.00 H new ATOM 2124 N GLU A 140 10.067 -10.425 5.684 1.00 1.00 N ATOM 2125 CA GLU A 140 11.210 -10.799 4.858 1.00 1.00 C ATOM 2126 C GLU A 140 12.242 -9.674 4.834 1.00 1.00 C ATOM 2127 O GLU A 140 11.913 -8.512 5.071 1.00 1.00 O ATOM 2128 CB GLU A 140 10.747 -11.100 3.430 1.00 1.00 C ATOM 2129 CG GLU A 140 11.852 -11.845 2.679 1.00 1.00 C ATOM 2130 CD GLU A 140 11.372 -12.217 1.281 1.00 1.00 C ATOM 2131 OE1 GLU A 140 10.346 -11.702 0.871 1.00 1.00 O ATOM 2132 OE2 GLU A 140 12.039 -13.013 0.640 1.00 1.00 O ATOM 0 H GLU A 140 9.942 -9.420 5.809 1.00 1.00 H new ATOM 0 HA GLU A 140 11.669 -11.690 5.286 1.00 1.00 H new ATOM 0 HB2 GLU A 140 9.838 -11.701 3.451 1.00 1.00 H new ATOM 0 HB3 GLU A 140 10.503 -10.172 2.913 1.00 1.00 H new ATOM 0 HG2 GLU A 140 12.743 -11.220 2.612 1.00 1.00 H new ATOM 0 HG3 GLU A 140 12.133 -12.744 3.227 1.00 1.00 H new ATOM 2139 N ASP A 141 13.491 -10.030 4.549 1.00 1.00 N ATOM 2140 CA ASP A 141 14.564 -9.044 4.497 1.00 1.00 C ATOM 2141 C ASP A 141 14.527 -8.278 3.178 1.00 1.00 C ATOM 2142 O ASP A 141 15.297 -7.339 2.971 1.00 1.00 O ATOM 2143 CB ASP A 141 15.919 -9.739 4.642 1.00 1.00 C ATOM 2144 CG ASP A 141 17.030 -8.700 4.743 1.00 1.00 C ATOM 2145 OD1 ASP A 141 16.711 -7.537 4.925 1.00 1.00 O ATOM 2146 OD2 ASP A 141 18.183 -9.083 4.637 1.00 1.00 O ATOM 0 H ASP A 141 13.783 -10.987 4.352 1.00 1.00 H new ATOM 0 HA ASP A 141 14.423 -8.341 5.318 1.00 1.00 H new ATOM 0 HB2 ASP A 141 15.919 -10.371 5.530 1.00 1.00 H new ATOM 0 HB3 ASP A 141 16.096 -10.391 3.786 1.00 1.00 H new ATOM 2151 N THR A 142 13.624 -8.684 2.290 1.00 1.00 N ATOM 2152 CA THR A 142 13.494 -8.027 0.995 1.00 1.00 C ATOM 2153 C THR A 142 13.247 -6.550 1.199 1.00 1.00 C ATOM 2154 O THR A 142 13.045 -6.121 2.333 1.00 1.00 O ATOM 2155 CB THR A 142 12.327 -8.636 0.212 1.00 1.00 C ATOM 2156 OG1 THR A 142 11.208 -8.791 1.076 1.00 1.00 O ATOM 2157 CG2 THR A 142 12.743 -9.996 -0.342 1.00 1.00 C ATOM 0 H THR A 142 12.977 -9.458 2.442 1.00 1.00 H new ATOM 0 HA THR A 142 14.416 -8.169 0.431 1.00 1.00 H new ATOM 0 HB THR A 142 12.056 -7.978 -0.614 1.00 1.00 H new ATOM 0 HG1 THR A 142 10.846 -7.909 1.303 1.00 1.00 H new ATOM 0 HG21 THR A 142 11.914 -10.431 -0.900 1.00 1.00 H new ATOM 0 HG22 THR A 142 13.600 -9.872 -1.004 1.00 1.00 H new ATOM 0 HG23 THR A 142 13.013 -10.657 0.481 1.00 1.00 H new ATOM 2165 N ARG A 143 13.274 -5.783 0.093 1.00 1.00 N ATOM 2166 CA ARG A 143 13.057 -4.328 0.130 1.00 1.00 C ATOM 2167 C ARG A 143 12.337 -3.917 1.403 1.00 1.00 C ATOM 2168 O ARG A 143 11.107 -3.917 1.453 1.00 1.00 O ATOM 2169 CB ARG A 143 12.223 -3.888 -1.074 1.00 1.00 C ATOM 2170 CG ARG A 143 13.065 -3.990 -2.342 1.00 1.00 C ATOM 2171 CD ARG A 143 12.226 -3.557 -3.544 1.00 1.00 C ATOM 2172 NE ARG A 143 13.018 -3.632 -4.765 1.00 1.00 N ATOM 2173 CZ ARG A 143 12.620 -3.030 -5.881 1.00 1.00 C ATOM 2174 NH1 ARG A 143 11.502 -2.358 -5.896 1.00 1.00 N ATOM 2175 NH2 ARG A 143 13.348 -3.112 -6.961 1.00 1.00 N ATOM 0 H ARG A 143 13.445 -6.152 -0.842 1.00 1.00 H new ATOM 0 HA ARG A 143 14.034 -3.846 0.101 1.00 1.00 H new ATOM 0 HB2 ARG A 143 11.335 -4.514 -1.163 1.00 1.00 H new ATOM 0 HB3 ARG A 143 11.878 -2.863 -0.936 1.00 1.00 H new ATOM 0 HG2 ARG A 143 13.950 -3.359 -2.256 1.00 1.00 H new ATOM 0 HG3 ARG A 143 13.415 -5.013 -2.478 1.00 1.00 H new ATOM 0 HD2 ARG A 143 11.347 -4.196 -3.632 1.00 1.00 H new ATOM 0 HD3 ARG A 143 11.866 -2.539 -3.397 1.00 1.00 H new ATOM 0 HE ARG A 143 13.893 -4.156 -4.763 1.00 1.00 H new ATOM 0 HH11 ARG A 143 10.934 -2.295 -5.051 1.00 1.00 H new ATOM 0 HH12 ARG A 143 11.196 -1.896 -6.752 1.00 1.00 H new ATOM 0 HH21 ARG A 143 14.222 -3.638 -6.948 1.00 1.00 H new ATOM 0 HH22 ARG A 143 13.043 -2.650 -7.818 1.00 1.00 H new ATOM 2189 N LEU A 144 13.113 -3.586 2.436 1.00 1.00 N ATOM 2190 CA LEU A 144 12.540 -3.193 3.724 1.00 1.00 C ATOM 2191 C LEU A 144 13.064 -1.823 4.140 1.00 1.00 C ATOM 2192 O LEU A 144 14.051 -1.334 3.595 1.00 1.00 O ATOM 2193 CB LEU A 144 12.898 -4.246 4.798 1.00 1.00 C ATOM 2194 CG LEU A 144 12.165 -3.934 6.116 1.00 1.00 C ATOM 2195 CD1 LEU A 144 10.636 -3.930 5.890 1.00 1.00 C ATOM 2196 CD2 LEU A 144 12.530 -4.981 7.166 1.00 1.00 C ATOM 0 H LEU A 144 14.133 -3.582 2.407 1.00 1.00 H new ATOM 0 HA LEU A 144 11.456 -3.136 3.626 1.00 1.00 H new ATOM 0 HB2 LEU A 144 12.623 -5.241 4.448 1.00 1.00 H new ATOM 0 HB3 LEU A 144 13.975 -4.253 4.966 1.00 1.00 H new ATOM 0 HG LEU A 144 12.470 -2.948 6.466 1.00 1.00 H new ATOM 0 HD11 LEU A 144 10.130 -3.708 6.830 1.00 1.00 H new ATOM 0 HD12 LEU A 144 10.379 -3.171 5.151 1.00 1.00 H new ATOM 0 HD13 LEU A 144 10.319 -4.909 5.529 1.00 1.00 H new ATOM 0 HD21 LEU A 144 12.010 -4.758 8.098 1.00 1.00 H new ATOM 0 HD22 LEU A 144 12.234 -5.969 6.813 1.00 1.00 H new ATOM 0 HD23 LEU A 144 13.606 -4.964 7.338 1.00 1.00 H new ATOM 2208 N SER A 145 12.398 -1.217 5.118 1.00 1.00 N ATOM 2209 CA SER A 145 12.808 0.087 5.608 1.00 1.00 C ATOM 2210 C SER A 145 14.218 0.021 6.181 1.00 1.00 C ATOM 2211 O SER A 145 14.526 -0.837 7.011 1.00 1.00 O ATOM 2212 CB SER A 145 11.836 0.555 6.691 1.00 1.00 C ATOM 2213 OG SER A 145 12.180 1.875 7.089 1.00 1.00 O ATOM 0 H SER A 145 11.578 -1.608 5.582 1.00 1.00 H new ATOM 0 HA SER A 145 12.800 0.793 4.778 1.00 1.00 H new ATOM 0 HB2 SER A 145 10.814 0.531 6.314 1.00 1.00 H new ATOM 0 HB3 SER A 145 11.876 -0.118 7.548 1.00 1.00 H new ATOM 0 HG SER A 145 11.558 2.180 7.782 1.00 1.00 H new ATOM 2219 N ALA A 146 15.069 0.935 5.735 1.00 1.00 N ATOM 2220 CA ALA A 146 16.447 0.982 6.209 1.00 1.00 C ATOM 2221 C ALA A 146 17.152 2.228 5.682 1.00 1.00 C ATOM 2222 O ALA A 146 16.520 3.116 5.109 1.00 1.00 O ATOM 2223 CB ALA A 146 17.199 -0.267 5.748 1.00 1.00 C ATOM 0 H ALA A 146 14.832 1.651 5.049 1.00 1.00 H new ATOM 0 HA ALA A 146 16.437 1.018 7.298 1.00 1.00 H new ATOM 0 HB1 ALA A 146 18.228 -0.225 6.106 1.00 1.00 H new ATOM 0 HB2 ALA A 146 16.711 -1.155 6.150 1.00 1.00 H new ATOM 0 HB3 ALA A 146 17.195 -0.313 4.659 1.00 1.00 H new ATOM 2229 N SER A 147 18.465 2.287 5.880 1.00 1.00 N ATOM 2230 CA SER A 147 19.246 3.429 5.421 1.00 1.00 C ATOM 2231 C SER A 147 19.173 3.552 3.901 1.00 1.00 C ATOM 2232 O SER A 147 19.019 4.650 3.365 1.00 1.00 O ATOM 2233 CB SER A 147 20.704 3.271 5.851 1.00 1.00 C ATOM 2234 OG SER A 147 21.227 2.068 5.304 1.00 1.00 O ATOM 0 H SER A 147 19.007 1.563 6.352 1.00 1.00 H new ATOM 0 HA SER A 147 18.831 4.332 5.868 1.00 1.00 H new ATOM 0 HB2 SER A 147 21.290 4.124 5.510 1.00 1.00 H new ATOM 0 HB3 SER A 147 20.774 3.250 6.939 1.00 1.00 H new ATOM 0 HG SER A 147 22.163 1.964 5.576 1.00 1.00 H new ATOM 2240 N GLU A 148 19.285 2.420 3.214 1.00 1.00 N ATOM 2241 CA GLU A 148 19.230 2.415 1.757 1.00 1.00 C ATOM 2242 C GLU A 148 17.860 2.877 1.270 1.00 1.00 C ATOM 2243 O GLU A 148 17.757 3.659 0.324 1.00 1.00 O ATOM 2244 CB GLU A 148 19.514 1.006 1.231 1.00 1.00 C ATOM 2245 CG GLU A 148 18.379 0.066 1.643 1.00 1.00 C ATOM 2246 CD GLU A 148 18.806 -1.384 1.447 1.00 1.00 C ATOM 2247 OE1 GLU A 148 19.958 -1.684 1.712 1.00 1.00 O ATOM 2248 OE2 GLU A 148 17.973 -2.175 1.035 1.00 1.00 O ATOM 0 H GLU A 148 19.413 1.501 3.638 1.00 1.00 H new ATOM 0 HA GLU A 148 19.986 3.104 1.380 1.00 1.00 H new ATOM 0 HB2 GLU A 148 19.609 1.024 0.145 1.00 1.00 H new ATOM 0 HB3 GLU A 148 20.462 0.643 1.627 1.00 1.00 H new ATOM 0 HG2 GLU A 148 18.114 0.238 2.686 1.00 1.00 H new ATOM 0 HG3 GLU A 148 17.489 0.275 1.049 1.00 1.00 H new ATOM 2255 N MET A 149 16.812 2.391 1.924 1.00 1.00 N ATOM 2256 CA MET A 149 15.452 2.761 1.551 1.00 1.00 C ATOM 2257 C MET A 149 15.197 4.234 1.852 1.00 1.00 C ATOM 2258 O MET A 149 14.352 4.871 1.221 1.00 1.00 O ATOM 2259 CB MET A 149 14.446 1.898 2.317 1.00 1.00 C ATOM 2260 CG MET A 149 13.059 2.050 1.689 1.00 1.00 C ATOM 2261 SD MET A 149 13.036 1.230 0.076 1.00 1.00 S ATOM 2262 CE MET A 149 11.253 0.930 0.000 1.00 1.00 C ATOM 0 H MET A 149 16.876 1.744 2.710 1.00 1.00 H new ATOM 0 HA MET A 149 15.330 2.594 0.481 1.00 1.00 H new ATOM 0 HB2 MET A 149 14.755 0.853 2.293 1.00 1.00 H new ATOM 0 HB3 MET A 149 14.417 2.198 3.365 1.00 1.00 H new ATOM 0 HG2 MET A 149 12.303 1.614 2.342 1.00 1.00 H new ATOM 0 HG3 MET A 149 12.813 3.106 1.576 1.00 1.00 H new ATOM 0 HE1 MET A 149 10.933 0.901 -1.042 1.00 1.00 H new ATOM 0 HE2 MET A 149 11.024 -0.023 0.477 1.00 1.00 H new ATOM 0 HE3 MET A 149 10.727 1.731 0.519 1.00 1.00 H new ATOM 2272 N LYS A 150 15.934 4.770 2.817 1.00 1.00 N ATOM 2273 CA LYS A 150 15.780 6.171 3.192 1.00 1.00 C ATOM 2274 C LYS A 150 16.249 7.083 2.063 1.00 1.00 C ATOM 2275 O LYS A 150 15.556 8.029 1.686 1.00 1.00 O ATOM 2276 CB LYS A 150 16.585 6.465 4.459 1.00 1.00 C ATOM 2277 CG LYS A 150 16.314 7.900 4.915 1.00 1.00 C ATOM 2278 CD LYS A 150 17.061 8.169 6.223 1.00 1.00 C ATOM 2279 CE LYS A 150 16.778 9.599 6.687 1.00 1.00 C ATOM 2280 NZ LYS A 150 17.495 9.856 7.968 1.00 1.00 N ATOM 0 H LYS A 150 16.639 4.261 3.351 1.00 1.00 H new ATOM 0 HA LYS A 150 14.724 6.363 3.382 1.00 1.00 H new ATOM 0 HB2 LYS A 150 16.311 5.764 5.247 1.00 1.00 H new ATOM 0 HB3 LYS A 150 17.649 6.328 4.266 1.00 1.00 H new ATOM 0 HG2 LYS A 150 16.637 8.604 4.148 1.00 1.00 H new ATOM 0 HG3 LYS A 150 15.244 8.052 5.057 1.00 1.00 H new ATOM 0 HD2 LYS A 150 16.746 7.458 6.987 1.00 1.00 H new ATOM 0 HD3 LYS A 150 18.132 8.027 6.078 1.00 1.00 H new ATOM 0 HE2 LYS A 150 17.102 10.310 5.927 1.00 1.00 H new ATOM 0 HE3 LYS A 150 15.706 9.744 6.822 1.00 1.00 H new ATOM 0 HZ1 LYS A 150 17.303 10.828 8.284 1.00 1.00 H new ATOM 0 HZ2 LYS A 150 17.165 9.185 8.691 1.00 1.00 H new ATOM 0 HZ3 LYS A 150 18.518 9.734 7.824 1.00 1.00 H new ATOM 2294 N GLN A 151 17.431 6.793 1.527 1.00 1.00 N ATOM 2295 CA GLN A 151 17.983 7.595 0.444 1.00 1.00 C ATOM 2296 C GLN A 151 17.241 7.317 -0.854 1.00 1.00 C ATOM 2297 O GLN A 151 17.307 8.103 -1.799 1.00 1.00 O ATOM 2298 CB GLN A 151 19.469 7.279 0.265 1.00 1.00 C ATOM 2299 CG GLN A 151 20.225 7.638 1.546 1.00 1.00 C ATOM 2300 CD GLN A 151 20.194 9.147 1.767 1.00 1.00 C ATOM 2301 OE1 GLN A 151 20.554 9.913 0.873 1.00 1.00 O ATOM 2302 NE2 GLN A 151 19.781 9.622 2.910 1.00 1.00 N ATOM 0 H GLN A 151 18.020 6.015 1.823 1.00 1.00 H new ATOM 0 HA GLN A 151 17.866 8.648 0.698 1.00 1.00 H new ATOM 0 HB2 GLN A 151 19.602 6.222 0.036 1.00 1.00 H new ATOM 0 HB3 GLN A 151 19.872 7.841 -0.578 1.00 1.00 H new ATOM 0 HG2 GLN A 151 19.775 7.128 2.398 1.00 1.00 H new ATOM 0 HG3 GLN A 151 21.257 7.294 1.477 1.00 1.00 H new ATOM 0 HE21 GLN A 151 19.483 8.985 3.649 1.00 1.00 H new ATOM 0 HE22 GLN A 151 19.756 10.630 3.064 1.00 1.00 H new ATOM 2311 N LEU A 152 16.541 6.191 -0.898 1.00 1.00 N ATOM 2312 CA LEU A 152 15.798 5.825 -2.094 1.00 1.00 C ATOM 2313 C LEU A 152 14.654 6.804 -2.334 1.00 1.00 C ATOM 2314 O LEU A 152 14.535 7.383 -3.414 1.00 1.00 O ATOM 2315 CB LEU A 152 15.237 4.402 -1.952 1.00 1.00 C ATOM 2316 CG LEU A 152 14.364 4.048 -3.169 1.00 1.00 C ATOM 2317 CD1 LEU A 152 15.177 4.218 -4.463 1.00 1.00 C ATOM 2318 CD2 LEU A 152 13.888 2.598 -3.045 1.00 1.00 C ATOM 0 H LEU A 152 16.473 5.524 -0.130 1.00 1.00 H new ATOM 0 HA LEU A 152 16.478 5.862 -2.945 1.00 1.00 H new ATOM 0 HB2 LEU A 152 16.056 3.688 -1.863 1.00 1.00 H new ATOM 0 HB3 LEU A 152 14.647 4.326 -1.038 1.00 1.00 H new ATOM 0 HG LEU A 152 13.502 4.714 -3.202 1.00 1.00 H new ATOM 0 HD11 LEU A 152 14.553 3.966 -5.320 1.00 1.00 H new ATOM 0 HD12 LEU A 152 15.512 5.252 -4.549 1.00 1.00 H new ATOM 0 HD13 LEU A 152 16.043 3.557 -4.438 1.00 1.00 H new ATOM 0 HD21 LEU A 152 13.269 2.343 -3.905 1.00 1.00 H new ATOM 0 HD22 LEU A 152 14.751 1.933 -3.010 1.00 1.00 H new ATOM 0 HD23 LEU A 152 13.304 2.484 -2.132 1.00 1.00 H new ATOM 2330 N ILE A 153 13.809 6.976 -1.324 1.00 1.00 N ATOM 2331 CA ILE A 153 12.668 7.879 -1.440 1.00 1.00 C ATOM 2332 C ILE A 153 13.140 9.317 -1.593 1.00 1.00 C ATOM 2333 O ILE A 153 12.613 10.069 -2.412 1.00 1.00 O ATOM 2334 CB ILE A 153 11.780 7.758 -0.199 1.00 1.00 C ATOM 2335 CG1 ILE A 153 11.465 6.280 0.067 1.00 1.00 C ATOM 2336 CG2 ILE A 153 10.474 8.521 -0.424 1.00 1.00 C ATOM 2337 CD1 ILE A 153 10.885 5.616 -1.191 1.00 1.00 C ATOM 0 H ILE A 153 13.890 6.507 -0.422 1.00 1.00 H new ATOM 0 HA ILE A 153 12.095 7.602 -2.325 1.00 1.00 H new ATOM 0 HB ILE A 153 12.304 8.179 0.659 1.00 1.00 H new ATOM 0 HG12 ILE A 153 12.372 5.759 0.375 1.00 1.00 H new ATOM 0 HG13 ILE A 153 10.755 6.196 0.889 1.00 1.00 H new ATOM 0 HG21 ILE A 153 9.844 8.433 0.461 1.00 1.00 H new ATOM 0 HG22 ILE A 153 10.694 9.572 -0.610 1.00 1.00 H new ATOM 0 HG23 ILE A 153 9.952 8.102 -1.284 1.00 1.00 H new ATOM 0 HD11 ILE A 153 10.668 4.568 -0.982 1.00 1.00 H new ATOM 0 HD12 ILE A 153 9.966 6.126 -1.481 1.00 1.00 H new ATOM 0 HD13 ILE A 153 11.608 5.682 -2.004 1.00 1.00 H new ATOM 2349 N ASP A 154 14.136 9.692 -0.802 1.00 1.00 N ATOM 2350 CA ASP A 154 14.668 11.047 -0.861 1.00 1.00 C ATOM 2351 C ASP A 154 15.201 11.354 -2.258 1.00 1.00 C ATOM 2352 O ASP A 154 14.899 12.400 -2.830 1.00 1.00 O ATOM 2353 CB ASP A 154 15.793 11.209 0.161 1.00 1.00 C ATOM 2354 CG ASP A 154 15.219 11.200 1.573 1.00 1.00 C ATOM 2355 OD1 ASP A 154 14.015 11.344 1.703 1.00 1.00 O ATOM 2356 OD2 ASP A 154 15.992 11.047 2.504 1.00 1.00 O ATOM 0 H ASP A 154 14.588 9.085 -0.119 1.00 1.00 H new ATOM 0 HA ASP A 154 13.862 11.744 -0.630 1.00 1.00 H new ATOM 0 HB2 ASP A 154 16.517 10.402 0.049 1.00 1.00 H new ATOM 0 HB3 ASP A 154 16.326 12.143 -0.018 1.00 1.00 H new ATOM 2361 N ASN A 155 15.994 10.437 -2.800 1.00 1.00 N ATOM 2362 CA ASN A 155 16.565 10.624 -4.130 1.00 1.00 C ATOM 2363 C ASN A 155 15.463 10.863 -5.157 1.00 1.00 C ATOM 2364 O ASN A 155 15.577 11.741 -6.013 1.00 1.00 O ATOM 2365 CB ASN A 155 17.375 9.389 -4.527 1.00 1.00 C ATOM 2366 CG ASN A 155 18.656 9.316 -3.702 1.00 1.00 C ATOM 2367 OD1 ASN A 155 19.086 10.319 -3.133 1.00 1.00 O ATOM 2368 ND2 ASN A 155 19.293 8.182 -3.602 1.00 1.00 N ATOM 0 H ASN A 155 16.255 9.563 -2.344 1.00 1.00 H new ATOM 0 HA ASN A 155 17.219 11.496 -4.106 1.00 1.00 H new ATOM 0 HB2 ASN A 155 16.781 8.489 -4.371 1.00 1.00 H new ATOM 0 HB3 ASN A 155 17.619 9.430 -5.589 1.00 1.00 H new ATOM 0 HD21 ASN A 155 20.150 8.125 -3.051 1.00 1.00 H new ATOM 0 HD22 ASN A 155 18.934 7.352 -4.075 1.00 1.00 H new ATOM 2375 N ILE A 156 14.395 10.079 -5.063 1.00 1.00 N ATOM 2376 CA ILE A 156 13.277 10.216 -5.987 1.00 1.00 C ATOM 2377 C ILE A 156 12.631 11.587 -5.837 1.00 1.00 C ATOM 2378 O ILE A 156 12.272 12.224 -6.823 1.00 1.00 O ATOM 2379 CB ILE A 156 12.239 9.121 -5.723 1.00 1.00 C ATOM 2380 CG1 ILE A 156 12.838 7.759 -6.085 1.00 1.00 C ATOM 2381 CG2 ILE A 156 10.995 9.371 -6.580 1.00 1.00 C ATOM 2382 CD1 ILE A 156 11.936 6.647 -5.549 1.00 1.00 C ATOM 0 H ILE A 156 14.280 9.347 -4.362 1.00 1.00 H new ATOM 0 HA ILE A 156 13.653 10.113 -7.005 1.00 1.00 H new ATOM 0 HB ILE A 156 11.960 9.133 -4.669 1.00 1.00 H new ATOM 0 HG12 ILE A 156 12.939 7.670 -7.167 1.00 1.00 H new ATOM 0 HG13 ILE A 156 13.838 7.666 -5.662 1.00 1.00 H new ATOM 0 HG21 ILE A 156 10.259 8.590 -6.389 1.00 1.00 H new ATOM 0 HG22 ILE A 156 10.568 10.342 -6.327 1.00 1.00 H new ATOM 0 HG23 ILE A 156 11.271 9.360 -7.634 1.00 1.00 H new ATOM 0 HD11 ILE A 156 12.362 5.677 -5.806 1.00 1.00 H new ATOM 0 HD12 ILE A 156 11.858 6.733 -4.465 1.00 1.00 H new ATOM 0 HD13 ILE A 156 10.944 6.737 -5.993 1.00 1.00 H new ATOM 2394 N LEU A 157 12.479 12.033 -4.597 1.00 1.00 N ATOM 2395 CA LEU A 157 11.868 13.329 -4.333 1.00 1.00 C ATOM 2396 C LEU A 157 12.709 14.453 -4.922 1.00 1.00 C ATOM 2397 O LEU A 157 12.178 15.390 -5.516 1.00 1.00 O ATOM 2398 CB LEU A 157 11.720 13.531 -2.817 1.00 1.00 C ATOM 2399 CG LEU A 157 10.448 12.817 -2.308 1.00 1.00 C ATOM 2400 CD1 LEU A 157 10.624 12.431 -0.837 1.00 1.00 C ATOM 2401 CD2 LEU A 157 9.240 13.756 -2.443 1.00 1.00 C ATOM 0 H LEU A 157 12.768 11.521 -3.764 1.00 1.00 H new ATOM 0 HA LEU A 157 10.885 13.351 -4.803 1.00 1.00 H new ATOM 0 HB2 LEU A 157 12.597 13.139 -2.303 1.00 1.00 H new ATOM 0 HB3 LEU A 157 11.666 14.595 -2.588 1.00 1.00 H new ATOM 0 HG LEU A 157 10.282 11.919 -2.902 1.00 1.00 H new ATOM 0 HD11 LEU A 157 9.724 11.928 -0.483 1.00 1.00 H new ATOM 0 HD12 LEU A 157 11.478 11.761 -0.736 1.00 1.00 H new ATOM 0 HD13 LEU A 157 10.795 13.329 -0.243 1.00 1.00 H new ATOM 0 HD21 LEU A 157 8.344 13.250 -2.083 1.00 1.00 H new ATOM 0 HD22 LEU A 157 9.411 14.656 -1.852 1.00 1.00 H new ATOM 0 HD23 LEU A 157 9.107 14.029 -3.490 1.00 1.00 H new ATOM 2413 N GLU A 158 14.018 14.353 -4.750 1.00 1.00 N ATOM 2414 CA GLU A 158 14.921 15.373 -5.263 1.00 1.00 C ATOM 2415 C GLU A 158 14.689 15.592 -6.753 1.00 1.00 C ATOM 2416 O GLU A 158 14.614 16.729 -7.218 1.00 1.00 O ATOM 2417 CB GLU A 158 16.371 14.951 -5.026 1.00 1.00 C ATOM 2418 CG GLU A 158 16.699 15.062 -3.536 1.00 1.00 C ATOM 2419 CD GLU A 158 18.109 14.542 -3.274 1.00 1.00 C ATOM 2420 OE1 GLU A 158 18.762 14.151 -4.227 1.00 1.00 O ATOM 2421 OE2 GLU A 158 18.515 14.543 -2.123 1.00 1.00 O ATOM 0 H GLU A 158 14.477 13.583 -4.263 1.00 1.00 H new ATOM 0 HA GLU A 158 14.724 16.306 -4.736 1.00 1.00 H new ATOM 0 HB2 GLU A 158 16.523 13.927 -5.367 1.00 1.00 H new ATOM 0 HB3 GLU A 158 17.044 15.583 -5.605 1.00 1.00 H new ATOM 0 HG2 GLU A 158 16.619 16.100 -3.214 1.00 1.00 H new ATOM 0 HG3 GLU A 158 15.977 14.491 -2.952 1.00 1.00 H new ATOM 2428 N GLU A 159 14.577 14.498 -7.497 1.00 1.00 N ATOM 2429 CA GLU A 159 14.354 14.584 -8.935 1.00 1.00 C ATOM 2430 C GLU A 159 12.908 14.962 -9.237 1.00 1.00 C ATOM 2431 O GLU A 159 12.630 15.667 -10.207 1.00 1.00 O ATOM 2432 CB GLU A 159 14.680 13.244 -9.594 1.00 1.00 C ATOM 2433 CG GLU A 159 16.164 12.926 -9.399 1.00 1.00 C ATOM 2434 CD GLU A 159 17.018 13.916 -10.183 1.00 1.00 C ATOM 2435 OE1 GLU A 159 16.774 14.071 -11.368 1.00 1.00 O ATOM 2436 OE2 GLU A 159 17.904 14.506 -9.586 1.00 1.00 O ATOM 0 H GLU A 159 14.636 13.547 -7.132 1.00 1.00 H new ATOM 0 HA GLU A 159 15.009 15.357 -9.337 1.00 1.00 H new ATOM 0 HB2 GLU A 159 14.068 12.454 -9.159 1.00 1.00 H new ATOM 0 HB3 GLU A 159 14.442 13.282 -10.657 1.00 1.00 H new ATOM 0 HG2 GLU A 159 16.418 12.973 -8.340 1.00 1.00 H new ATOM 0 HG3 GLU A 159 16.373 11.909 -9.732 1.00 1.00 H new ATOM 2443 N SER A 160 11.990 14.485 -8.402 1.00 1.00 N ATOM 2444 CA SER A 160 10.570 14.773 -8.588 1.00 1.00 C ATOM 2445 C SER A 160 10.204 16.112 -7.955 1.00 1.00 C ATOM 2446 O SER A 160 10.068 17.119 -8.648 1.00 1.00 O ATOM 2447 CB SER A 160 9.727 13.663 -7.960 1.00 1.00 C ATOM 2448 OG SER A 160 9.805 12.499 -8.770 1.00 1.00 O ATOM 0 H SER A 160 12.201 13.900 -7.594 1.00 1.00 H new ATOM 0 HA SER A 160 10.367 14.824 -9.658 1.00 1.00 H new ATOM 0 HB2 SER A 160 10.084 13.444 -6.954 1.00 1.00 H new ATOM 0 HB3 SER A 160 8.690 13.986 -7.867 1.00 1.00 H new ATOM 0 HG SER A 160 9.267 11.785 -8.369 1.00 1.00 H new ATOM 2454 N ASP A 161 10.045 16.114 -6.634 1.00 1.00 N ATOM 2455 CA ASP A 161 9.691 17.335 -5.919 1.00 1.00 C ATOM 2456 C ASP A 161 10.927 18.197 -5.680 1.00 1.00 C ATOM 2457 O ASP A 161 11.968 17.704 -5.251 1.00 1.00 O ATOM 2458 CB ASP A 161 9.048 16.983 -4.577 1.00 1.00 C ATOM 2459 CG ASP A 161 7.647 16.422 -4.801 1.00 1.00 C ATOM 2460 OD1 ASP A 161 7.146 16.553 -5.906 1.00 1.00 O ATOM 2461 OD2 ASP A 161 7.096 15.869 -3.863 1.00 1.00 O ATOM 0 H ASP A 161 10.155 15.291 -6.042 1.00 1.00 H new ATOM 0 HA ASP A 161 8.983 17.897 -6.528 1.00 1.00 H new ATOM 0 HB2 ASP A 161 9.662 16.252 -4.051 1.00 1.00 H new ATOM 0 HB3 ASP A 161 8.997 17.870 -3.945 1.00 1.00 H new ATOM 2466 N ILE A 162 10.803 19.490 -5.958 1.00 1.00 N ATOM 2467 CA ILE A 162 11.916 20.420 -5.768 1.00 1.00 C ATOM 2468 C ILE A 162 11.799 21.120 -4.418 1.00 1.00 C ATOM 2469 O ILE A 162 12.790 21.295 -3.710 1.00 1.00 O ATOM 2470 CB ILE A 162 11.922 21.460 -6.887 1.00 1.00 C ATOM 2471 CG1 ILE A 162 12.167 20.762 -8.227 1.00 1.00 C ATOM 2472 CG2 ILE A 162 13.039 22.473 -6.631 1.00 1.00 C ATOM 2473 CD1 ILE A 162 11.904 21.745 -9.369 1.00 1.00 C ATOM 0 H ILE A 162 9.949 19.919 -6.314 1.00 1.00 H new ATOM 0 HA ILE A 162 12.849 19.856 -5.793 1.00 1.00 H new ATOM 0 HB ILE A 162 10.961 21.974 -6.913 1.00 1.00 H new ATOM 0 HG12 ILE A 162 13.193 20.396 -8.277 1.00 1.00 H new ATOM 0 HG13 ILE A 162 11.514 19.894 -8.322 1.00 1.00 H new ATOM 0 HG21 ILE A 162 13.046 23.216 -7.428 1.00 1.00 H new ATOM 0 HG22 ILE A 162 12.869 22.968 -5.675 1.00 1.00 H new ATOM 0 HG23 ILE A 162 13.999 21.958 -6.608 1.00 1.00 H new ATOM 0 HD11 ILE A 162 12.078 21.249 -10.324 1.00 1.00 H new ATOM 0 HD12 ILE A 162 10.871 22.089 -9.322 1.00 1.00 H new ATOM 0 HD13 ILE A 162 12.575 22.599 -9.276 1.00 1.00 H new ATOM 2485 N ASP A 163 10.582 21.521 -4.070 1.00 1.00 N ATOM 2486 CA ASP A 163 10.349 22.202 -2.802 1.00 1.00 C ATOM 2487 C ASP A 163 10.959 21.415 -1.650 1.00 1.00 C ATOM 2488 O ASP A 163 11.034 21.911 -0.526 1.00 1.00 O ATOM 2489 CB ASP A 163 8.846 22.365 -2.562 1.00 1.00 C ATOM 2490 CG ASP A 163 8.124 21.050 -2.851 1.00 1.00 C ATOM 2491 OD1 ASP A 163 8.251 20.135 -2.052 1.00 1.00 O ATOM 2492 OD2 ASP A 163 7.455 20.978 -3.868 1.00 1.00 O ATOM 0 H ASP A 163 9.748 21.388 -4.642 1.00 1.00 H new ATOM 0 HA ASP A 163 10.820 23.184 -2.851 1.00 1.00 H new ATOM 0 HB2 ASP A 163 8.665 22.670 -1.531 1.00 1.00 H new ATOM 0 HB3 ASP A 163 8.451 23.154 -3.202 1.00 1.00 H new ATOM 2497 N ARG A 164 11.394 20.186 -1.936 1.00 1.00 N ATOM 2498 CA ARG A 164 11.999 19.333 -0.912 1.00 1.00 C ATOM 2499 C ARG A 164 11.281 19.502 0.424 1.00 1.00 C ATOM 2500 O ARG A 164 11.871 19.312 1.488 1.00 1.00 O ATOM 2501 CB ARG A 164 13.484 19.684 -0.751 1.00 1.00 C ATOM 2502 CG ARG A 164 14.285 19.082 -1.907 1.00 1.00 C ATOM 2503 CD ARG A 164 15.735 19.557 -1.824 1.00 1.00 C ATOM 2504 NE ARG A 164 16.362 19.050 -0.609 1.00 1.00 N ATOM 2505 CZ ARG A 164 17.592 19.416 -0.267 1.00 1.00 C ATOM 2506 NH1 ARG A 164 18.260 20.244 -1.023 1.00 1.00 N ATOM 2507 NH2 ARG A 164 18.133 18.949 0.825 1.00 1.00 N ATOM 0 H ARG A 164 11.339 19.762 -2.862 1.00 1.00 H new ATOM 0 HA ARG A 164 11.904 18.294 -1.228 1.00 1.00 H new ATOM 0 HB2 ARG A 164 13.612 20.766 -0.732 1.00 1.00 H new ATOM 0 HB3 ARG A 164 13.857 19.303 0.200 1.00 1.00 H new ATOM 0 HG2 ARG A 164 14.245 17.994 -1.863 1.00 1.00 H new ATOM 0 HG3 ARG A 164 13.848 19.379 -2.860 1.00 1.00 H new ATOM 0 HD2 ARG A 164 16.288 19.214 -2.698 1.00 1.00 H new ATOM 0 HD3 ARG A 164 15.770 20.646 -1.832 1.00 1.00 H new ATOM 0 HE ARG A 164 15.847 18.403 -0.012 1.00 1.00 H new ATOM 0 HH11 ARG A 164 17.837 20.610 -1.876 1.00 1.00 H new ATOM 0 HH12 ARG A 164 19.205 20.525 -0.761 1.00 1.00 H new ATOM 0 HH21 ARG A 164 17.611 18.302 1.417 1.00 1.00 H new ATOM 0 HH22 ARG A 164 19.078 19.231 1.087 1.00 1.00 H new ATOM 2521 N ASP A 165 10.004 19.864 0.358 1.00 1.00 N ATOM 2522 CA ASP A 165 9.213 20.061 1.567 1.00 1.00 C ATOM 2523 C ASP A 165 9.446 18.919 2.550 1.00 1.00 C ATOM 2524 O ASP A 165 9.137 19.034 3.736 1.00 1.00 O ATOM 2525 CB ASP A 165 7.727 20.140 1.213 1.00 1.00 C ATOM 2526 CG ASP A 165 7.245 18.792 0.692 1.00 1.00 C ATOM 2527 OD1 ASP A 165 8.084 17.939 0.453 1.00 1.00 O ATOM 2528 OD2 ASP A 165 6.046 18.632 0.538 1.00 1.00 O ATOM 0 H ASP A 165 9.498 20.026 -0.513 1.00 1.00 H new ATOM 0 HA ASP A 165 9.523 20.996 2.034 1.00 1.00 H new ATOM 0 HB2 ASP A 165 7.150 20.427 2.092 1.00 1.00 H new ATOM 0 HB3 ASP A 165 7.564 20.910 0.459 1.00 1.00 H new ATOM 2533 N GLY A 166 9.995 17.818 2.047 1.00 1.00 N ATOM 2534 CA GLY A 166 10.271 16.661 2.889 1.00 1.00 C ATOM 2535 C GLY A 166 8.996 15.875 3.166 1.00 1.00 C ATOM 2536 O GLY A 166 8.977 14.990 4.020 1.00 1.00 O ATOM 0 H GLY A 166 10.256 17.703 1.068 1.00 1.00 H new ATOM 0 HA2 GLY A 166 11.002 16.016 2.400 1.00 1.00 H new ATOM 0 HA3 GLY A 166 10.713 16.988 3.830 1.00 1.00 H new ATOM 2540 N THR A 167 7.931 16.201 2.438 1.00 1.00 N ATOM 2541 CA THR A 167 6.652 15.519 2.611 1.00 1.00 C ATOM 2542 C THR A 167 5.910 15.448 1.283 1.00 1.00 C ATOM 2543 O THR A 167 6.253 16.151 0.330 1.00 1.00 O ATOM 2544 CB THR A 167 5.798 16.268 3.635 1.00 1.00 C ATOM 2545 OG1 THR A 167 5.460 17.550 3.123 1.00 1.00 O ATOM 2546 CG2 THR A 167 6.583 16.426 4.937 1.00 1.00 C ATOM 0 H THR A 167 7.928 16.931 1.725 1.00 1.00 H new ATOM 0 HA THR A 167 6.840 14.507 2.968 1.00 1.00 H new ATOM 0 HB THR A 167 4.886 15.704 3.830 1.00 1.00 H new ATOM 0 HG1 THR A 167 4.911 18.030 3.778 1.00 1.00 H new ATOM 0 HG21 THR A 167 5.974 16.960 5.667 1.00 1.00 H new ATOM 0 HG22 THR A 167 6.839 15.442 5.329 1.00 1.00 H new ATOM 0 HG23 THR A 167 7.496 16.989 4.745 1.00 1.00 H new ATOM 2554 N ILE A 168 4.892 14.593 1.226 1.00 1.00 N ATOM 2555 CA ILE A 168 4.094 14.426 0.010 1.00 1.00 C ATOM 2556 C ILE A 168 2.610 14.563 0.325 1.00 1.00 C ATOM 2557 O ILE A 168 2.050 13.769 1.083 1.00 1.00 O ATOM 2558 CB ILE A 168 4.360 13.051 -0.600 1.00 1.00 C ATOM 2559 CG1 ILE A 168 5.843 12.932 -0.958 1.00 1.00 C ATOM 2560 CG2 ILE A 168 3.516 12.885 -1.864 1.00 1.00 C ATOM 2561 CD1 ILE A 168 6.164 11.483 -1.343 1.00 1.00 C ATOM 0 H ILE A 168 4.599 14.005 2.006 1.00 1.00 H new ATOM 0 HA ILE A 168 4.378 15.202 -0.701 1.00 1.00 H new ATOM 0 HB ILE A 168 4.096 12.275 0.119 1.00 1.00 H new ATOM 0 HG12 ILE A 168 6.083 13.600 -1.785 1.00 1.00 H new ATOM 0 HG13 ILE A 168 6.458 13.239 -0.112 1.00 1.00 H new ATOM 0 HG21 ILE A 168 3.704 11.904 -2.301 1.00 1.00 H new ATOM 0 HG22 ILE A 168 2.460 12.972 -1.610 1.00 1.00 H new ATOM 0 HG23 ILE A 168 3.782 13.660 -2.583 1.00 1.00 H new ATOM 0 HD11 ILE A 168 7.221 11.400 -1.598 1.00 1.00 H new ATOM 0 HD12 ILE A 168 5.940 10.825 -0.503 1.00 1.00 H new ATOM 0 HD13 ILE A 168 5.560 11.192 -2.202 1.00 1.00 H new ATOM 2573 N ASN A 169 1.979 15.576 -0.264 1.00 1.00 N ATOM 2574 CA ASN A 169 0.554 15.819 -0.051 1.00 1.00 C ATOM 2575 C ASN A 169 -0.266 15.143 -1.141 1.00 1.00 C ATOM 2576 O ASN A 169 0.256 14.343 -1.917 1.00 1.00 O ATOM 2577 CB ASN A 169 0.270 17.320 -0.055 1.00 1.00 C ATOM 2578 CG ASN A 169 0.849 17.959 -1.312 1.00 1.00 C ATOM 2579 OD1 ASN A 169 0.319 17.769 -2.406 1.00 1.00 O ATOM 2580 ND2 ASN A 169 1.910 18.712 -1.219 1.00 1.00 N ATOM 0 H ASN A 169 2.431 16.241 -0.892 1.00 1.00 H new ATOM 0 HA ASN A 169 0.273 15.402 0.916 1.00 1.00 H new ATOM 0 HB2 ASN A 169 -0.805 17.495 -0.011 1.00 1.00 H new ATOM 0 HB3 ASN A 169 0.705 17.783 0.831 1.00 1.00 H new ATOM 0 HD21 ASN A 169 2.303 19.145 -2.055 1.00 1.00 H new ATOM 0 HD22 ASN A 169 2.347 18.868 -0.311 1.00 1.00 H new ATOM 2587 N LEU A 170 -1.552 15.459 -1.187 1.00 1.00 N ATOM 2588 CA LEU A 170 -2.435 14.863 -2.181 1.00 1.00 C ATOM 2589 C LEU A 170 -1.972 15.211 -3.596 1.00 1.00 C ATOM 2590 O LEU A 170 -1.780 14.331 -4.436 1.00 1.00 O ATOM 2591 CB LEU A 170 -3.877 15.367 -1.963 1.00 1.00 C ATOM 2592 CG LEU A 170 -4.879 14.302 -2.421 1.00 1.00 C ATOM 2593 CD1 LEU A 170 -6.304 14.822 -2.228 1.00 1.00 C ATOM 2594 CD2 LEU A 170 -4.644 13.968 -3.901 1.00 1.00 C ATOM 0 H LEU A 170 -2.005 16.118 -0.554 1.00 1.00 H new ATOM 0 HA LEU A 170 -2.406 13.779 -2.066 1.00 1.00 H new ATOM 0 HB2 LEU A 170 -4.035 15.598 -0.909 1.00 1.00 H new ATOM 0 HB3 LEU A 170 -4.036 16.291 -2.519 1.00 1.00 H new ATOM 0 HG LEU A 170 -4.741 13.399 -1.826 1.00 1.00 H new ATOM 0 HD11 LEU A 170 -7.015 14.063 -2.554 1.00 1.00 H new ATOM 0 HD12 LEU A 170 -6.470 15.046 -1.174 1.00 1.00 H new ATOM 0 HD13 LEU A 170 -6.444 15.728 -2.818 1.00 1.00 H new ATOM 0 HD21 LEU A 170 -5.359 13.210 -4.221 1.00 1.00 H new ATOM 0 HD22 LEU A 170 -4.775 14.868 -4.502 1.00 1.00 H new ATOM 0 HD23 LEU A 170 -3.631 13.589 -4.032 1.00 1.00 H new ATOM 2606 N SER A 171 -1.794 16.499 -3.851 1.00 1.00 N ATOM 2607 CA SER A 171 -1.360 16.953 -5.165 1.00 1.00 C ATOM 2608 C SER A 171 0.013 16.383 -5.505 1.00 1.00 C ATOM 2609 O SER A 171 0.264 15.971 -6.640 1.00 1.00 O ATOM 2610 CB SER A 171 -1.303 18.480 -5.195 1.00 1.00 C ATOM 2611 OG SER A 171 -0.919 18.908 -6.495 1.00 1.00 O ATOM 0 H SER A 171 -1.942 17.244 -3.171 1.00 1.00 H new ATOM 0 HA SER A 171 -2.078 16.601 -5.906 1.00 1.00 H new ATOM 0 HB2 SER A 171 -2.276 18.897 -4.934 1.00 1.00 H new ATOM 0 HB3 SER A 171 -0.591 18.844 -4.454 1.00 1.00 H new ATOM 0 HG SER A 171 -0.882 19.887 -6.520 1.00 1.00 H new ATOM 2617 N GLU A 172 0.895 16.356 -4.514 1.00 1.00 N ATOM 2618 CA GLU A 172 2.238 15.832 -4.715 1.00 1.00 C ATOM 2619 C GLU A 172 2.212 14.312 -4.806 1.00 1.00 C ATOM 2620 O GLU A 172 3.075 13.707 -5.435 1.00 1.00 O ATOM 2621 CB GLU A 172 3.148 16.262 -3.564 1.00 1.00 C ATOM 2622 CG GLU A 172 3.387 17.771 -3.639 1.00 1.00 C ATOM 2623 CD GLU A 172 4.231 18.224 -2.452 1.00 1.00 C ATOM 2624 OE1 GLU A 172 4.490 17.403 -1.587 1.00 1.00 O ATOM 2625 OE2 GLU A 172 4.605 19.385 -2.425 1.00 1.00 O ATOM 0 H GLU A 172 0.705 16.689 -3.569 1.00 1.00 H new ATOM 0 HA GLU A 172 2.626 16.234 -5.651 1.00 1.00 H new ATOM 0 HB2 GLU A 172 2.691 16.002 -2.609 1.00 1.00 H new ATOM 0 HB3 GLU A 172 4.098 15.730 -3.619 1.00 1.00 H new ATOM 0 HG2 GLU A 172 3.892 18.022 -4.572 1.00 1.00 H new ATOM 0 HG3 GLU A 172 2.433 18.299 -3.641 1.00 1.00 H new ATOM 2632 N PHE A 173 1.219 13.699 -4.172 1.00 1.00 N ATOM 2633 CA PHE A 173 1.098 12.247 -4.193 1.00 1.00 C ATOM 2634 C PHE A 173 0.734 11.757 -5.593 1.00 1.00 C ATOM 2635 O PHE A 173 1.403 10.890 -6.152 1.00 1.00 O ATOM 2636 CB PHE A 173 0.022 11.801 -3.197 1.00 1.00 C ATOM 2637 CG PHE A 173 -0.227 10.317 -3.345 1.00 1.00 C ATOM 2638 CD1 PHE A 173 0.739 9.401 -2.914 1.00 1.00 C ATOM 2639 CD2 PHE A 173 -1.420 9.858 -3.920 1.00 1.00 C ATOM 2640 CE1 PHE A 173 0.514 8.027 -3.057 1.00 1.00 C ATOM 2641 CE2 PHE A 173 -1.645 8.484 -4.061 1.00 1.00 C ATOM 2642 CZ PHE A 173 -0.679 7.569 -3.630 1.00 1.00 C ATOM 0 H PHE A 173 0.492 14.180 -3.642 1.00 1.00 H new ATOM 0 HA PHE A 173 2.058 11.816 -3.910 1.00 1.00 H new ATOM 0 HB2 PHE A 173 0.340 12.026 -2.179 1.00 1.00 H new ATOM 0 HB3 PHE A 173 -0.901 12.354 -3.373 1.00 1.00 H new ATOM 0 HD1 PHE A 173 1.658 9.754 -2.471 1.00 1.00 H new ATOM 0 HD2 PHE A 173 -2.165 10.565 -4.254 1.00 1.00 H new ATOM 0 HE1 PHE A 173 1.260 7.320 -2.726 1.00 1.00 H new ATOM 0 HE2 PHE A 173 -2.565 8.130 -4.503 1.00 1.00 H new ATOM 0 HZ PHE A 173 -0.853 6.509 -3.739 1.00 1.00 H new ATOM 2652 N GLN A 174 -0.332 12.317 -6.150 1.00 1.00 N ATOM 2653 CA GLN A 174 -0.778 11.924 -7.481 1.00 1.00 C ATOM 2654 C GLN A 174 0.326 12.155 -8.506 1.00 1.00 C ATOM 2655 O GLN A 174 0.492 11.370 -9.442 1.00 1.00 O ATOM 2656 CB GLN A 174 -2.018 12.726 -7.875 1.00 1.00 C ATOM 2657 CG GLN A 174 -2.544 12.228 -9.223 1.00 1.00 C ATOM 2658 CD GLN A 174 -3.840 12.949 -9.575 1.00 1.00 C ATOM 2659 OE1 GLN A 174 -3.851 14.171 -9.725 1.00 1.00 O ATOM 2660 NE2 GLN A 174 -4.941 12.262 -9.717 1.00 1.00 N ATOM 0 H GLN A 174 -0.900 13.039 -5.706 1.00 1.00 H new ATOM 0 HA GLN A 174 -1.024 10.862 -7.462 1.00 1.00 H new ATOM 0 HB2 GLN A 174 -2.789 12.622 -7.111 1.00 1.00 H new ATOM 0 HB3 GLN A 174 -1.773 13.786 -7.938 1.00 1.00 H new ATOM 0 HG2 GLN A 174 -1.799 12.401 -10.000 1.00 1.00 H new ATOM 0 HG3 GLN A 174 -2.716 11.153 -9.181 1.00 1.00 H new ATOM 0 HE21 GLN A 174 -4.930 11.250 -9.592 1.00 1.00 H new ATOM 0 HE22 GLN A 174 -5.812 12.738 -9.953 1.00 1.00 H new ATOM 2669 N HIS A 175 1.074 13.238 -8.328 1.00 1.00 N ATOM 2670 CA HIS A 175 2.156 13.564 -9.249 1.00 1.00 C ATOM 2671 C HIS A 175 3.367 12.681 -8.993 1.00 1.00 C ATOM 2672 O HIS A 175 3.637 11.758 -9.761 1.00 1.00 O ATOM 2673 CB HIS A 175 2.552 15.028 -9.095 1.00 1.00 C ATOM 2674 CG HIS A 175 1.396 15.899 -9.500 1.00 1.00 C ATOM 2675 ND1 HIS A 175 1.424 17.276 -9.356 1.00 1.00 N ATOM 2676 CD2 HIS A 175 0.170 15.603 -10.044 1.00 1.00 C ATOM 2677 CE1 HIS A 175 0.249 17.754 -9.804 1.00 1.00 C ATOM 2678 NE2 HIS A 175 -0.552 16.776 -10.235 1.00 1.00 N ATOM 0 H HIS A 175 0.953 13.900 -7.561 1.00 1.00 H new ATOM 0 HA HIS A 175 1.802 13.388 -10.265 1.00 1.00 H new ATOM 0 HB2 HIS A 175 2.834 15.234 -8.062 1.00 1.00 H new ATOM 0 HB3 HIS A 175 3.423 15.248 -9.713 1.00 1.00 H new ATOM 0 HD2 HIS A 175 -0.180 14.610 -10.286 1.00 1.00 H new ATOM 0 HE1 HIS A 175 -0.015 18.801 -9.814 1.00 1.00 H new ATOM 0 HE2 HIS A 175 -1.491 16.869 -10.621 1.00 1.00 H new ATOM 2686 N VAL A 176 4.097 12.972 -7.913 1.00 1.00 N ATOM 2687 CA VAL A 176 5.288 12.202 -7.559 1.00 1.00 C ATOM 2688 C VAL A 176 5.106 10.728 -7.901 1.00 1.00 C ATOM 2689 O VAL A 176 6.045 10.065 -8.338 1.00 1.00 O ATOM 2690 CB VAL A 176 5.577 12.341 -6.061 1.00 1.00 C ATOM 2691 CG1 VAL A 176 6.780 11.470 -5.690 1.00 1.00 C ATOM 2692 CG2 VAL A 176 5.890 13.805 -5.735 1.00 1.00 C ATOM 0 H VAL A 176 3.883 13.735 -7.270 1.00 1.00 H new ATOM 0 HA VAL A 176 6.126 12.595 -8.134 1.00 1.00 H new ATOM 0 HB VAL A 176 4.705 12.019 -5.492 1.00 1.00 H new ATOM 0 HG11 VAL A 176 6.986 11.569 -4.624 1.00 1.00 H new ATOM 0 HG12 VAL A 176 6.560 10.428 -5.922 1.00 1.00 H new ATOM 0 HG13 VAL A 176 7.652 11.792 -6.259 1.00 1.00 H new ATOM 0 HG21 VAL A 176 6.096 13.904 -4.669 1.00 1.00 H new ATOM 0 HG22 VAL A 176 6.762 14.126 -6.304 1.00 1.00 H new ATOM 0 HG23 VAL A 176 5.035 14.427 -5.999 1.00 1.00 H new ATOM 2702 N ILE A 177 3.893 10.222 -7.703 1.00 1.00 N ATOM 2703 CA ILE A 177 3.609 8.826 -8.000 1.00 1.00 C ATOM 2704 C ILE A 177 3.589 8.590 -9.501 1.00 1.00 C ATOM 2705 O ILE A 177 4.147 7.609 -9.985 1.00 1.00 O ATOM 2706 CB ILE A 177 2.253 8.434 -7.396 1.00 1.00 C ATOM 2707 CG1 ILE A 177 2.341 8.464 -5.852 1.00 1.00 C ATOM 2708 CG2 ILE A 177 1.851 7.028 -7.877 1.00 1.00 C ATOM 2709 CD1 ILE A 177 2.883 7.129 -5.316 1.00 1.00 C ATOM 0 H ILE A 177 3.100 10.752 -7.342 1.00 1.00 H new ATOM 0 HA ILE A 177 4.395 8.211 -7.562 1.00 1.00 H new ATOM 0 HB ILE A 177 1.495 9.147 -7.722 1.00 1.00 H new ATOM 0 HG12 ILE A 177 2.990 9.280 -5.535 1.00 1.00 H new ATOM 0 HG13 ILE A 177 1.355 8.659 -5.430 1.00 1.00 H new ATOM 0 HG21 ILE A 177 0.888 6.757 -7.444 1.00 1.00 H new ATOM 0 HG22 ILE A 177 1.774 7.023 -8.964 1.00 1.00 H new ATOM 0 HG23 ILE A 177 2.606 6.307 -7.563 1.00 1.00 H new ATOM 0 HD11 ILE A 177 2.938 7.169 -4.228 1.00 1.00 H new ATOM 0 HD12 ILE A 177 2.218 6.319 -5.616 1.00 1.00 H new ATOM 0 HD13 ILE A 177 3.878 6.951 -5.723 1.00 1.00 H new ATOM 2721 N SER A 178 2.937 9.486 -10.233 1.00 1.00 N ATOM 2722 CA SER A 178 2.843 9.357 -11.686 1.00 1.00 C ATOM 2723 C SER A 178 3.836 10.287 -12.366 1.00 1.00 C ATOM 2724 O SER A 178 3.707 10.583 -13.553 1.00 1.00 O ATOM 2725 CB SER A 178 1.428 9.699 -12.147 1.00 1.00 C ATOM 2726 OG SER A 178 1.114 11.030 -11.762 1.00 1.00 O ATOM 0 H SER A 178 2.467 10.306 -9.849 1.00 1.00 H new ATOM 0 HA SER A 178 3.076 8.328 -11.959 1.00 1.00 H new ATOM 0 HB2 SER A 178 1.351 9.594 -13.229 1.00 1.00 H new ATOM 0 HB3 SER A 178 0.713 9.004 -11.708 1.00 1.00 H new ATOM 0 HG SER A 178 0.585 11.016 -10.937 1.00 1.00 H new ATOM 2732 N ARG A 179 4.829 10.748 -11.607 1.00 1.00 N ATOM 2733 CA ARG A 179 5.845 11.649 -12.147 1.00 1.00 C ATOM 2734 C ARG A 179 7.091 10.872 -12.521 1.00 1.00 C ATOM 2735 O ARG A 179 7.970 11.387 -13.212 1.00 1.00 O ATOM 2736 CB ARG A 179 6.213 12.708 -11.109 1.00 1.00 C ATOM 2737 CG ARG A 179 7.016 13.826 -11.778 1.00 1.00 C ATOM 2738 CD ARG A 179 7.238 14.961 -10.781 1.00 1.00 C ATOM 2739 NE ARG A 179 7.850 16.102 -11.450 1.00 1.00 N ATOM 2740 CZ ARG A 179 8.113 17.225 -10.790 1.00 1.00 C ATOM 2741 NH1 ARG A 179 7.822 17.318 -9.521 1.00 1.00 N ATOM 2742 NH2 ARG A 179 8.661 18.233 -11.410 1.00 1.00 N ATOM 0 H ARG A 179 4.951 10.514 -10.622 1.00 1.00 H new ATOM 0 HA ARG A 179 5.438 12.132 -13.035 1.00 1.00 H new ATOM 0 HB2 ARG A 179 5.310 13.117 -10.656 1.00 1.00 H new ATOM 0 HB3 ARG A 179 6.797 12.257 -10.306 1.00 1.00 H new ATOM 0 HG2 ARG A 179 7.974 13.441 -12.126 1.00 1.00 H new ATOM 0 HG3 ARG A 179 6.484 14.196 -12.654 1.00 1.00 H new ATOM 0 HD2 ARG A 179 6.287 15.257 -10.337 1.00 1.00 H new ATOM 0 HD3 ARG A 179 7.878 14.621 -9.967 1.00 1.00 H new ATOM 0 HE ARG A 179 8.080 16.037 -12.442 1.00 1.00 H new ATOM 0 HH11 ARG A 179 7.393 16.529 -9.037 1.00 1.00 H new ATOM 0 HH12 ARG A 179 8.023 18.179 -9.013 1.00 1.00 H new ATOM 0 HH21 ARG A 179 8.888 18.160 -12.402 1.00 1.00 H new ATOM 0 HH22 ARG A 179 8.863 19.095 -10.903 1.00 1.00 H new ATOM 2756 N SER A 180 7.166 9.620 -12.078 1.00 1.00 N ATOM 2757 CA SER A 180 8.318 8.789 -12.400 1.00 1.00 C ATOM 2758 C SER A 180 7.903 7.316 -12.563 1.00 1.00 C ATOM 2759 O SER A 180 7.167 6.784 -11.732 1.00 1.00 O ATOM 2760 CB SER A 180 9.370 8.899 -11.306 1.00 1.00 C ATOM 2761 OG SER A 180 9.607 10.270 -11.032 1.00 1.00 O ATOM 0 H SER A 180 6.455 9.166 -11.505 1.00 1.00 H new ATOM 0 HA SER A 180 8.735 9.144 -13.342 1.00 1.00 H new ATOM 0 HB2 SER A 180 9.031 8.388 -10.405 1.00 1.00 H new ATOM 0 HB3 SER A 180 10.293 8.413 -11.621 1.00 1.00 H new ATOM 0 HG SER A 180 10.283 10.351 -10.327 1.00 1.00 H new ATOM 2767 N PRO A 181 8.367 6.642 -13.594 1.00 1.00 N ATOM 2768 CA PRO A 181 8.032 5.206 -13.829 1.00 1.00 C ATOM 2769 C PRO A 181 8.108 4.375 -12.543 1.00 1.00 C ATOM 2770 O PRO A 181 7.539 3.285 -12.461 1.00 1.00 O ATOM 2771 CB PRO A 181 9.101 4.750 -14.835 1.00 1.00 C ATOM 2772 CG PRO A 181 9.496 5.986 -15.587 1.00 1.00 C ATOM 2773 CD PRO A 181 9.246 7.171 -14.651 1.00 1.00 C ATOM 0 HA PRO A 181 7.011 5.077 -14.189 1.00 1.00 H new ATOM 0 HB2 PRO A 181 9.958 4.310 -14.325 1.00 1.00 H new ATOM 0 HB3 PRO A 181 8.707 3.990 -15.509 1.00 1.00 H new ATOM 0 HG2 PRO A 181 10.544 5.941 -15.882 1.00 1.00 H new ATOM 0 HG3 PRO A 181 8.911 6.086 -16.502 1.00 1.00 H new ATOM 0 HD2 PRO A 181 10.180 7.550 -14.235 1.00 1.00 H new ATOM 0 HD3 PRO A 181 8.774 7.999 -15.180 1.00 1.00 H new ATOM 2781 N ASP A 182 8.827 4.890 -11.552 1.00 1.00 N ATOM 2782 CA ASP A 182 8.984 4.180 -10.287 1.00 1.00 C ATOM 2783 C ASP A 182 7.640 3.664 -9.784 1.00 1.00 C ATOM 2784 O ASP A 182 7.171 2.608 -10.210 1.00 1.00 O ATOM 2785 CB ASP A 182 9.598 5.110 -9.239 1.00 1.00 C ATOM 2786 CG ASP A 182 11.063 5.375 -9.571 1.00 1.00 C ATOM 2787 OD1 ASP A 182 11.605 4.653 -10.392 1.00 1.00 O ATOM 2788 OD2 ASP A 182 11.621 6.297 -9.000 1.00 1.00 O ATOM 0 H ASP A 182 9.307 5.789 -11.598 1.00 1.00 H new ATOM 0 HA ASP A 182 9.645 3.329 -10.453 1.00 1.00 H new ATOM 0 HB2 ASP A 182 9.048 6.050 -9.208 1.00 1.00 H new ATOM 0 HB3 ASP A 182 9.516 4.660 -8.249 1.00 1.00 H new ATOM 2793 N PHE A 183 7.029 4.412 -8.874 1.00 1.00 N ATOM 2794 CA PHE A 183 5.741 4.020 -8.316 1.00 1.00 C ATOM 2795 C PHE A 183 4.664 4.011 -9.396 1.00 1.00 C ATOM 2796 O PHE A 183 3.739 3.200 -9.354 1.00 1.00 O ATOM 2797 CB PHE A 183 5.336 4.985 -7.204 1.00 1.00 C ATOM 2798 CG PHE A 183 6.319 4.880 -6.062 1.00 1.00 C ATOM 2799 CD1 PHE A 183 6.207 3.836 -5.136 1.00 1.00 C ATOM 2800 CD2 PHE A 183 7.343 5.826 -5.929 1.00 1.00 C ATOM 2801 CE1 PHE A 183 7.118 3.738 -4.077 1.00 1.00 C ATOM 2802 CE2 PHE A 183 8.254 5.728 -4.870 1.00 1.00 C ATOM 2803 CZ PHE A 183 8.141 4.684 -3.945 1.00 1.00 C ATOM 0 H PHE A 183 7.402 5.288 -8.508 1.00 1.00 H new ATOM 0 HA PHE A 183 5.839 3.014 -7.908 1.00 1.00 H new ATOM 0 HB2 PHE A 183 5.313 6.006 -7.585 1.00 1.00 H new ATOM 0 HB3 PHE A 183 4.330 4.752 -6.854 1.00 1.00 H new ATOM 0 HD1 PHE A 183 5.418 3.106 -5.238 1.00 1.00 H new ATOM 0 HD2 PHE A 183 7.430 6.631 -6.643 1.00 1.00 H new ATOM 0 HE1 PHE A 183 7.031 2.933 -3.362 1.00 1.00 H new ATOM 0 HE2 PHE A 183 9.043 6.458 -4.767 1.00 1.00 H new ATOM 0 HZ PHE A 183 8.844 4.608 -3.129 1.00 1.00 H new ATOM 2813 N ALA A 184 4.787 4.917 -10.361 1.00 1.00 N ATOM 2814 CA ALA A 184 3.815 5.002 -11.442 1.00 1.00 C ATOM 2815 C ALA A 184 3.545 3.620 -12.032 1.00 1.00 C ATOM 2816 O ALA A 184 2.397 3.258 -12.289 1.00 1.00 O ATOM 2817 CB ALA A 184 4.337 5.936 -12.537 1.00 1.00 C ATOM 0 H ALA A 184 5.545 5.597 -10.416 1.00 1.00 H new ATOM 0 HA ALA A 184 2.883 5.398 -11.039 1.00 1.00 H new ATOM 0 HB1 ALA A 184 3.606 5.996 -13.343 1.00 1.00 H new ATOM 0 HB2 ALA A 184 4.500 6.930 -12.120 1.00 1.00 H new ATOM 0 HB3 ALA A 184 5.278 5.548 -12.928 1.00 1.00 H new ATOM 2823 N SER A 185 4.610 2.855 -12.244 1.00 1.00 N ATOM 2824 CA SER A 185 4.475 1.516 -12.805 1.00 1.00 C ATOM 2825 C SER A 185 3.670 0.622 -11.868 1.00 1.00 C ATOM 2826 O SER A 185 2.786 -0.116 -12.306 1.00 1.00 O ATOM 2827 CB SER A 185 5.857 0.904 -13.035 1.00 1.00 C ATOM 2828 OG SER A 185 6.556 0.849 -11.799 1.00 1.00 O ATOM 0 H SER A 185 5.569 3.136 -12.038 1.00 1.00 H new ATOM 0 HA SER A 185 3.949 1.593 -13.757 1.00 1.00 H new ATOM 0 HB2 SER A 185 5.759 -0.097 -13.456 1.00 1.00 H new ATOM 0 HB3 SER A 185 6.416 1.500 -13.756 1.00 1.00 H new ATOM 0 HG SER A 185 6.920 1.735 -11.589 1.00 1.00 H new ATOM 2834 N SER A 186 3.980 0.693 -10.578 1.00 1.00 N ATOM 2835 CA SER A 186 3.279 -0.114 -9.586 1.00 1.00 C ATOM 2836 C SER A 186 1.926 0.505 -9.250 1.00 1.00 C ATOM 2837 O SER A 186 1.055 -0.153 -8.683 1.00 1.00 O ATOM 2838 CB SER A 186 4.120 -0.228 -8.315 1.00 1.00 C ATOM 2839 OG SER A 186 3.442 -1.053 -7.377 1.00 1.00 O ATOM 0 H SER A 186 4.708 1.297 -10.196 1.00 1.00 H new ATOM 0 HA SER A 186 3.117 -1.108 -10.004 1.00 1.00 H new ATOM 0 HB2 SER A 186 5.098 -0.650 -8.548 1.00 1.00 H new ATOM 0 HB3 SER A 186 4.293 0.760 -7.889 1.00 1.00 H new ATOM 0 HG SER A 186 2.478 -1.022 -7.551 1.00 1.00 H new ATOM 2845 N PHE A 187 1.758 1.775 -9.604 1.00 1.00 N ATOM 2846 CA PHE A 187 0.507 2.474 -9.334 1.00 1.00 C ATOM 2847 C PHE A 187 -0.611 1.928 -10.217 1.00 1.00 C ATOM 2848 O PHE A 187 -1.700 2.499 -10.284 1.00 1.00 O ATOM 2849 CB PHE A 187 0.681 3.972 -9.594 1.00 1.00 C ATOM 2850 CG PHE A 187 -0.625 4.685 -9.328 1.00 1.00 C ATOM 2851 CD1 PHE A 187 -1.050 4.898 -8.011 1.00 1.00 C ATOM 2852 CD2 PHE A 187 -1.412 5.131 -10.398 1.00 1.00 C ATOM 2853 CE1 PHE A 187 -2.260 5.556 -7.764 1.00 1.00 C ATOM 2854 CE2 PHE A 187 -2.621 5.790 -10.150 1.00 1.00 C ATOM 2855 CZ PHE A 187 -3.046 6.002 -8.833 1.00 1.00 C ATOM 0 H PHE A 187 2.467 2.338 -10.075 1.00 1.00 H new ATOM 0 HA PHE A 187 0.240 2.315 -8.289 1.00 1.00 H new ATOM 0 HB2 PHE A 187 1.465 4.375 -8.952 1.00 1.00 H new ATOM 0 HB3 PHE A 187 0.995 4.139 -10.624 1.00 1.00 H new ATOM 0 HD1 PHE A 187 -0.444 4.554 -7.186 1.00 1.00 H new ATOM 0 HD2 PHE A 187 -1.085 4.966 -11.414 1.00 1.00 H new ATOM 0 HE1 PHE A 187 -2.588 5.720 -6.748 1.00 1.00 H new ATOM 0 HE2 PHE A 187 -3.227 6.135 -10.975 1.00 1.00 H new ATOM 0 HZ PHE A 187 -3.980 6.509 -8.642 1.00 1.00 H new ATOM 2865 N LYS A 188 -0.333 0.821 -10.896 1.00 1.00 N ATOM 2866 CA LYS A 188 -1.323 0.211 -11.773 1.00 1.00 C ATOM 2867 C LYS A 188 -2.609 -0.068 -11.005 1.00 1.00 C ATOM 2868 O LYS A 188 -3.619 0.607 -11.203 1.00 1.00 O ATOM 2869 CB LYS A 188 -0.771 -1.096 -12.363 1.00 1.00 C ATOM 2870 CG LYS A 188 -1.521 -1.440 -13.653 1.00 1.00 C ATOM 2871 CD LYS A 188 -0.936 -2.713 -14.259 1.00 1.00 C ATOM 2872 CE LYS A 188 -1.735 -3.094 -15.505 1.00 1.00 C ATOM 2873 NZ LYS A 188 -1.613 -2.012 -16.523 1.00 1.00 N ATOM 0 H LYS A 188 0.561 0.332 -10.857 1.00 1.00 H new ATOM 0 HA LYS A 188 -1.542 0.903 -12.586 1.00 1.00 H new ATOM 0 HB2 LYS A 188 0.295 -0.992 -12.568 1.00 1.00 H new ATOM 0 HB3 LYS A 188 -0.879 -1.906 -11.641 1.00 1.00 H new ATOM 0 HG2 LYS A 188 -2.582 -1.579 -13.443 1.00 1.00 H new ATOM 0 HG3 LYS A 188 -1.441 -0.617 -14.363 1.00 1.00 H new ATOM 0 HD2 LYS A 188 0.111 -2.558 -14.518 1.00 1.00 H new ATOM 0 HD3 LYS A 188 -0.968 -3.524 -13.531 1.00 1.00 H new ATOM 0 HE2 LYS A 188 -1.366 -4.035 -15.913 1.00 1.00 H new ATOM 0 HE3 LYS A 188 -2.782 -3.248 -15.246 1.00 1.00 H new ATOM 0 HZ1 LYS A 188 -1.884 -2.382 -17.457 1.00 1.00 H new ATOM 0 HZ2 LYS A 188 -2.241 -1.223 -16.268 1.00 1.00 H new ATOM 0 HZ3 LYS A 188 -0.630 -1.675 -16.556 1.00 1.00 H new ATOM 2887 N ILE A 189 -2.563 -1.070 -10.127 1.00 1.00 N ATOM 2888 CA ILE A 189 -3.729 -1.445 -9.323 1.00 1.00 C ATOM 2889 C ILE A 189 -3.317 -1.733 -7.890 1.00 1.00 C ATOM 2890 O ILE A 189 -2.447 -2.566 -7.638 1.00 1.00 O ATOM 2891 CB ILE A 189 -4.408 -2.686 -9.922 1.00 1.00 C ATOM 2892 CG1 ILE A 189 -5.062 -2.312 -11.261 1.00 1.00 C ATOM 2893 CG2 ILE A 189 -5.477 -3.218 -8.963 1.00 1.00 C ATOM 2894 CD1 ILE A 189 -6.190 -1.267 -11.074 1.00 1.00 C ATOM 0 H ILE A 189 -1.733 -1.637 -9.954 1.00 1.00 H new ATOM 0 HA ILE A 189 -4.432 -0.612 -9.329 1.00 1.00 H new ATOM 0 HB ILE A 189 -3.658 -3.461 -10.081 1.00 1.00 H new ATOM 0 HG12 ILE A 189 -4.305 -1.914 -11.937 1.00 1.00 H new ATOM 0 HG13 ILE A 189 -5.469 -3.208 -11.730 1.00 1.00 H new ATOM 0 HG21 ILE A 189 -5.951 -4.098 -9.398 1.00 1.00 H new ATOM 0 HG22 ILE A 189 -5.013 -3.488 -8.014 1.00 1.00 H new ATOM 0 HG23 ILE A 189 -6.229 -2.447 -8.793 1.00 1.00 H new ATOM 0 HD11 ILE A 189 -6.628 -1.028 -12.043 1.00 1.00 H new ATOM 0 HD12 ILE A 189 -6.959 -1.675 -10.418 1.00 1.00 H new ATOM 0 HD13 ILE A 189 -5.777 -0.362 -10.629 1.00 1.00 H new ATOM 2906 N VAL A 190 -3.954 -1.034 -6.955 1.00 1.00 N ATOM 2907 CA VAL A 190 -3.659 -1.214 -5.536 1.00 1.00 C ATOM 2908 C VAL A 190 -4.946 -1.366 -4.737 1.00 1.00 C ATOM 2909 O VAL A 190 -5.969 -0.758 -5.059 1.00 1.00 O ATOM 2910 CB VAL A 190 -2.869 -0.017 -5.015 1.00 1.00 C ATOM 2911 CG1 VAL A 190 -2.625 -0.186 -3.516 1.00 1.00 C ATOM 2912 CG2 VAL A 190 -1.526 0.059 -5.745 1.00 1.00 C ATOM 0 H VAL A 190 -4.675 -0.340 -7.153 1.00 1.00 H new ATOM 0 HA VAL A 190 -3.065 -2.120 -5.418 1.00 1.00 H new ATOM 0 HB VAL A 190 -3.432 0.899 -5.191 1.00 1.00 H new ATOM 0 HG11 VAL A 190 -2.061 0.668 -3.141 1.00 1.00 H new ATOM 0 HG12 VAL A 190 -3.581 -0.246 -2.996 1.00 1.00 H new ATOM 0 HG13 VAL A 190 -2.059 -1.101 -3.340 1.00 1.00 H new ATOM 0 HG21 VAL A 190 -0.959 0.913 -5.375 1.00 1.00 H new ATOM 0 HG22 VAL A 190 -0.962 -0.856 -5.565 1.00 1.00 H new ATOM 0 HG23 VAL A 190 -1.699 0.174 -6.815 1.00 1.00 H new