USER MOD reduce.3.24.130724 H: found=0, std=0, add=1193, rem=0, adj=45 USER MOD reduce.3.24.130724 removed 1197 hydrogens (12 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 NoAdj-H: B 5 TPO H2 : B 5 TPO N : B 4 ILE C :(H bumps) USER MOD NoAdj-H: B 8 TPO H2 : B 8 TPO N : B 7 PRO C :(H bumps) USER MOD Set 1.1: A 151 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Set 1.2: A 154 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 121 ASN : amide:sc= 0.514 K(o=-1.3,f=-4.7!) USER MOD Set 2.2: A 137 TYR OH : rot -58:sc= -1.8 USER MOD Set 3.1: A 77 HIS : no HD1:sc= -1.67 K(o=0.76,f=0.18) USER MOD Set 3.2: A 101 SER OG : rot -42:sc= 1.51 USER MOD Set 3.3: A 105 THR OG1 : rot 112:sc= 0.923 USER MOD Set 4.1: A 39 ASN : amide:sc= -4.88 K(o=-5,f=-8.8!) USER MOD Set 4.2: A 46 GLN : amide:sc= -0.1 X(o=-5,f=-4.8) USER MOD Set 5.1: A 33 CYS SG : rot 180:sc= -0.199 USER MOD Set 5.2: A 36 HIS : no HD1:sc= -6.8! C(o=-7!,f=-11!) USER MOD Set 6.1: A 32 THR OG1 : rot 86:sc= 0.724 USER MOD Set 6.2: A 52 ASN :FLIP amide:sc= 0.111 F(o=-0.072,f=0.84) USER MOD Single : A 19 LYS NZ :NH3+ 144:sc= -0.451 (180deg=-1.73!) USER MOD Single : A 21 GLN : amide:sc= 0.985 K(o=0.98,f=-0.049) USER MOD Single : A 22 GLN : amide:sc= 0 X(o=0,f=-0.044) USER MOD Single : A 24 SER OG : rot 180:sc= 0 USER MOD Single : A 25 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 26 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 28 SER OG : rot 180:sc= 0 USER MOD Single : A 29 SER OG : rot 180:sc= 0 USER MOD Single : A 31 TYR OH : rot 180:sc= 0 USER MOD Single : A 44 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 47 LYS NZ :NH3+ -149:sc= -0.0942 (180deg=-0.721) USER MOD Single : A 51 THR OG1 : rot 180:sc= 0.0504 USER MOD Single : A 54 ASN : amide:sc= -0.37 X(o=-0.37,f=-0.15) USER MOD Single : A 56 THR OG1 : rot 74:sc= 1.01 USER MOD Single : A 57 THR OG1 : rot -160:sc= -0.933 USER MOD Single : A 61 SER OG : rot 178:sc= -1.31 USER MOD Single : A 63 SER OG : rot 180:sc= 0 USER MOD Single : A 64 CYS SG : rot -155:sc= -1.95 USER MOD Single : A 69 SER OG : rot 180:sc= 0 USER MOD Single : A 74 SER OG : rot 40:sc= 0.793 USER MOD Single : A 75 THR OG1 : rot 180:sc= 0.0112 USER MOD Single : A 81 HIS :FLIP no HD1:sc= -0.58 F(o=-2.1,f=-0.58) USER MOD Single : A 84 GLN : amide:sc= -0.294 K(o=-0.29,f=-2.3) USER MOD Single : A 85 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 89 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 91 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 93 ASN :FLIP amide:sc= -0.567 F(o=-1.6,f=-0.57) USER MOD Single : A 96 ASN :FLIP amide:sc= -0.413 F(o=-1.8,f=-0.41) USER MOD Single : A 100 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 103 ASN : amide:sc= -2.47 K(o=-2.5,f=-7.1!) USER MOD Single : A 108 ASN :FLIP amide:sc= 0 F(o=-1.8,f=0) USER MOD Single : A 110 ASN : amide:sc= 0.227 X(o=0.23,f=0) USER MOD Single : A 114 LYS NZ :NH3+ -170:sc= 0.0374 (180deg=0.0257) USER MOD Single : A 115 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 TYR OH : rot 180:sc= 0 USER MOD Single : A 120 LYS NZ :NH3+ -169:sc= -0.242 (180deg=-0.597) USER MOD Single : A 129 LYS NZ :NH3+ -150:sc= -0.028 (180deg=-0.424) USER MOD Single : A 130 SER OG : rot 180:sc= 0 USER MOD Single : A 131 CYS SG : rot 170:sc= -0.804 USER MOD Single : A 132 SER OG : rot 6:sc= 0.561 USER MOD Single : A 136 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 139 SER OG : rot 180:sc= 0 USER MOD Single : A 140 SER OG : rot 180:sc= 0 USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 142 SER OG : rot -159:sc= 0.415 USER MOD Single : A 143 THR OG1 : rot 180:sc= 0 USER MOD Single : A 147 ASN : amide:sc= 0 X(o=0,f=0.00064) USER MOD Single : A 153 SER OG : rot 180:sc= 0 USER MOD Single : A 156 SER OG : rot 180:sc= 0 USER MOD Single : A 158 SER OG : rot 180:sc= -0.384 USER MOD Single : A 159 TYR OH : rot 180:sc= 0 USER MOD Single : B 3 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : B 6 GLN :FLIP amide:sc= -0.67 F(o=-1.9,f=-0.67) USER MOD Single : B 9 GLN : amide:sc= -0.423 K(o=-0.42,f=-2.7!) USER MOD Single : B 10 GLN : amide:sc= -0.359 X(o=-0.36,f=-0.13) USER MOD Single : B 11 SER OG : rot 180:sc= 0 USER MOD Single : B 12 THR OG1 : rot 48:sc= 0.38 USER MOD ----------------------------------------------------------------- ATOM 1 N LYS A 19 37.068 -20.516 7.369 1.00 0.00 N ATOM 2 CA LYS A 19 36.674 -19.852 6.098 1.00 0.00 C ATOM 3 C LYS A 19 35.458 -18.954 6.300 1.00 0.00 C ATOM 4 O LYS A 19 34.588 -18.865 5.434 1.00 0.00 O ATOM 5 CB LYS A 19 36.367 -20.934 5.059 1.00 0.00 C ATOM 6 CG LYS A 19 36.943 -20.638 3.685 1.00 0.00 C ATOM 7 CD LYS A 19 37.568 -21.875 3.062 1.00 0.00 C ATOM 8 CE LYS A 19 38.901 -22.212 3.709 1.00 0.00 C ATOM 9 NZ LYS A 19 38.760 -23.255 4.762 1.00 0.00 N ATOM 0 HA LYS A 19 37.493 -19.221 5.753 1.00 0.00 H new ATOM 0 HB2 LYS A 19 36.761 -21.887 5.412 1.00 0.00 H new ATOM 0 HB3 LYS A 19 35.286 -21.048 4.974 1.00 0.00 H new ATOM 0 HG2 LYS A 19 36.155 -20.260 3.033 1.00 0.00 H new ATOM 0 HG3 LYS A 19 37.694 -19.852 3.766 1.00 0.00 H new ATOM 0 HD2 LYS A 19 36.887 -22.720 3.167 1.00 0.00 H new ATOM 0 HD3 LYS A 19 37.712 -21.713 1.994 1.00 0.00 H new ATOM 0 HE2 LYS A 19 39.597 -22.559 2.946 1.00 0.00 H new ATOM 0 HE3 LYS A 19 39.330 -21.311 4.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 19 39.595 -23.875 4.751 1.00 0.00 H new ATOM 0 HZ2 LYS A 19 38.679 -22.799 5.693 1.00 0.00 H new ATOM 0 HZ3 LYS A 19 37.907 -23.821 4.578 1.00 0.00 H new ATOM 23 N ARG A 20 35.404 -18.289 7.450 1.00 0.00 N ATOM 24 CA ARG A 20 34.295 -17.397 7.766 1.00 0.00 C ATOM 25 C ARG A 20 34.678 -15.942 7.514 1.00 0.00 C ATOM 26 O ARG A 20 35.688 -15.458 8.023 1.00 0.00 O ATOM 27 CB ARG A 20 33.867 -17.578 9.224 1.00 0.00 C ATOM 28 CG ARG A 20 33.519 -19.014 9.583 1.00 0.00 C ATOM 29 CD ARG A 20 32.953 -19.115 10.989 1.00 0.00 C ATOM 30 NE ARG A 20 32.776 -20.503 11.409 1.00 0.00 N ATOM 31 CZ ARG A 20 32.579 -20.876 12.672 1.00 0.00 C ATOM 32 NH1 ARG A 20 32.533 -19.970 13.640 1.00 0.00 N ATOM 33 NH2 ARG A 20 32.428 -22.160 12.967 1.00 0.00 N ATOM 0 H ARG A 20 36.116 -18.351 8.178 1.00 0.00 H new ATOM 0 HA ARG A 20 33.459 -17.652 7.114 1.00 0.00 H new ATOM 0 HB2 ARG A 20 34.671 -17.234 9.875 1.00 0.00 H new ATOM 0 HB3 ARG A 20 33.003 -16.943 9.422 1.00 0.00 H new ATOM 0 HG2 ARG A 20 32.793 -19.403 8.869 1.00 0.00 H new ATOM 0 HG3 ARG A 20 34.410 -19.636 9.503 1.00 0.00 H new ATOM 0 HD2 ARG A 20 33.620 -18.608 11.686 1.00 0.00 H new ATOM 0 HD3 ARG A 20 31.994 -18.598 11.032 1.00 0.00 H new ATOM 0 HE ARG A 20 32.805 -21.229 10.693 1.00 0.00 H new ATOM 0 HH11 ARG A 20 32.649 -18.981 13.419 1.00 0.00 H new ATOM 0 HH12 ARG A 20 32.382 -20.262 14.605 1.00 0.00 H new ATOM 0 HH21 ARG A 20 32.463 -22.861 12.227 1.00 0.00 H new ATOM 0 HH22 ARG A 20 32.277 -22.447 13.934 1.00 0.00 H new ATOM 47 N GLN A 21 33.864 -15.251 6.723 1.00 0.00 N ATOM 48 CA GLN A 21 34.117 -13.851 6.403 1.00 0.00 C ATOM 49 C GLN A 21 32.994 -13.277 5.544 1.00 0.00 C ATOM 50 O GLN A 21 32.572 -12.137 5.736 1.00 0.00 O ATOM 51 CB GLN A 21 35.459 -13.707 5.679 1.00 0.00 C ATOM 52 CG GLN A 21 36.423 -12.756 6.369 1.00 0.00 C ATOM 53 CD GLN A 21 37.844 -13.284 6.396 1.00 0.00 C ATOM 54 OE1 GLN A 21 38.781 -12.599 5.986 1.00 0.00 O ATOM 55 NE2 GLN A 21 38.011 -14.509 6.880 1.00 0.00 N ATOM 0 H GLN A 21 33.024 -15.637 6.292 1.00 0.00 H new ATOM 0 HA GLN A 21 34.155 -13.290 7.337 1.00 0.00 H new ATOM 0 HB2 GLN A 21 35.926 -14.689 5.598 1.00 0.00 H new ATOM 0 HB3 GLN A 21 35.279 -13.355 4.663 1.00 0.00 H new ATOM 0 HG2 GLN A 21 36.407 -11.794 5.858 1.00 0.00 H new ATOM 0 HG3 GLN A 21 36.085 -12.580 7.390 1.00 0.00 H new ATOM 0 HE21 GLN A 21 37.206 -15.041 7.209 1.00 0.00 H new ATOM 0 HE22 GLN A 21 38.945 -14.918 6.923 1.00 0.00 H new ATOM 64 N GLN A 22 32.516 -14.076 4.595 1.00 0.00 N ATOM 65 CA GLN A 22 31.442 -13.647 3.706 1.00 0.00 C ATOM 66 C GLN A 22 30.095 -13.682 4.422 1.00 0.00 C ATOM 67 O GLN A 22 29.978 -14.226 5.520 1.00 0.00 O ATOM 68 CB GLN A 22 31.394 -14.539 2.463 1.00 0.00 C ATOM 69 CG GLN A 22 32.284 -14.052 1.332 1.00 0.00 C ATOM 70 CD GLN A 22 33.618 -14.771 1.289 1.00 0.00 C ATOM 71 OE1 GLN A 22 33.675 -15.986 1.095 1.00 0.00 O ATOM 72 NE2 GLN A 22 34.700 -14.023 1.471 1.00 0.00 N ATOM 0 H GLN A 22 32.855 -15.022 4.422 1.00 0.00 H new ATOM 0 HA GLN A 22 31.645 -12.620 3.402 1.00 0.00 H new ATOM 0 HB2 GLN A 22 31.692 -15.550 2.740 1.00 0.00 H new ATOM 0 HB3 GLN A 22 30.366 -14.596 2.106 1.00 0.00 H new ATOM 0 HG2 GLN A 22 31.768 -14.194 0.382 1.00 0.00 H new ATOM 0 HG3 GLN A 22 32.456 -12.982 1.445 1.00 0.00 H new ATOM 0 HE21 GLN A 22 34.606 -13.020 1.629 1.00 0.00 H new ATOM 0 HE22 GLN A 22 35.625 -14.452 1.453 1.00 0.00 H new ATOM 81 N ARG A 23 29.082 -13.095 3.793 1.00 0.00 N ATOM 82 CA ARG A 23 27.742 -13.057 4.369 1.00 0.00 C ATOM 83 C ARG A 23 26.791 -13.973 3.604 1.00 0.00 C ATOM 84 O ARG A 23 25.799 -14.451 4.153 1.00 0.00 O ATOM 85 CB ARG A 23 27.204 -11.626 4.366 1.00 0.00 C ATOM 86 CG ARG A 23 26.249 -11.333 5.511 1.00 0.00 C ATOM 87 CD ARG A 23 25.145 -10.378 5.088 1.00 0.00 C ATOM 88 NE ARG A 23 24.484 -9.760 6.235 1.00 0.00 N ATOM 89 CZ ARG A 23 25.073 -8.885 7.046 1.00 0.00 C ATOM 90 NH1 ARG A 23 26.333 -8.522 6.841 1.00 0.00 N ATOM 91 NH2 ARG A 23 24.400 -8.371 8.067 1.00 0.00 N ATOM 0 H ARG A 23 29.163 -12.639 2.884 1.00 0.00 H new ATOM 0 HA ARG A 23 27.807 -13.412 5.398 1.00 0.00 H new ATOM 0 HB2 ARG A 23 28.042 -10.931 4.416 1.00 0.00 H new ATOM 0 HB3 ARG A 23 26.693 -11.441 3.421 1.00 0.00 H new ATOM 0 HG2 ARG A 23 25.809 -12.265 5.866 1.00 0.00 H new ATOM 0 HG3 ARG A 23 26.802 -10.904 6.346 1.00 0.00 H new ATOM 0 HD2 ARG A 23 25.564 -9.600 4.449 1.00 0.00 H new ATOM 0 HD3 ARG A 23 24.408 -10.917 4.493 1.00 0.00 H new ATOM 0 HE ARG A 23 23.515 -10.014 6.425 1.00 0.00 H new ATOM 0 HH11 ARG A 23 26.856 -8.914 6.058 1.00 0.00 H new ATOM 0 HH12 ARG A 23 26.779 -7.851 7.467 1.00 0.00 H new ATOM 0 HH21 ARG A 23 23.432 -8.647 8.230 1.00 0.00 H new ATOM 0 HH22 ARG A 23 24.851 -7.700 8.689 1.00 0.00 H new ATOM 105 N SER A 24 27.099 -14.213 2.332 1.00 0.00 N ATOM 106 CA SER A 24 26.270 -15.071 1.491 1.00 0.00 C ATOM 107 C SER A 24 24.896 -14.446 1.266 1.00 0.00 C ATOM 108 O SER A 24 23.873 -15.127 1.338 1.00 0.00 O ATOM 109 CB SER A 24 26.119 -16.455 2.126 1.00 0.00 C ATOM 110 OG SER A 24 27.381 -17.003 2.465 1.00 0.00 O ATOM 0 H SER A 24 27.917 -13.825 1.861 1.00 0.00 H new ATOM 0 HA SER A 24 26.764 -15.177 0.525 1.00 0.00 H new ATOM 0 HB2 SER A 24 25.499 -16.382 3.020 1.00 0.00 H new ATOM 0 HB3 SER A 24 25.604 -17.121 1.434 1.00 0.00 H new ATOM 0 HG SER A 24 27.256 -17.886 2.870 1.00 0.00 H new ATOM 116 N ASN A 25 24.882 -13.147 0.990 1.00 0.00 N ATOM 117 CA ASN A 25 23.635 -12.428 0.751 1.00 0.00 C ATOM 118 C ASN A 25 22.730 -12.485 1.978 1.00 0.00 C ATOM 119 O ASN A 25 23.102 -13.039 3.012 1.00 0.00 O ATOM 120 CB ASN A 25 22.909 -13.013 -0.463 1.00 0.00 C ATOM 121 CG ASN A 25 23.172 -12.222 -1.729 1.00 0.00 C ATOM 122 OD1 ASN A 25 24.048 -12.571 -2.520 1.00 0.00 O ATOM 123 ND2 ASN A 25 22.413 -11.151 -1.927 1.00 0.00 N ATOM 0 H ASN A 25 25.720 -12.569 0.926 1.00 0.00 H new ATOM 0 HA ASN A 25 23.878 -11.385 0.551 1.00 0.00 H new ATOM 0 HB2 ASN A 25 23.226 -14.045 -0.610 1.00 0.00 H new ATOM 0 HB3 ASN A 25 21.837 -13.034 -0.267 1.00 0.00 H new ATOM 0 HD21 ASN A 25 22.544 -10.580 -2.762 1.00 0.00 H new ATOM 0 HD22 ASN A 25 21.698 -10.899 -1.244 1.00 0.00 H new ATOM 130 N LYS A 26 21.539 -11.909 1.855 1.00 0.00 N ATOM 131 CA LYS A 26 20.579 -11.893 2.953 1.00 0.00 C ATOM 132 C LYS A 26 19.162 -11.653 2.433 1.00 0.00 C ATOM 133 O LYS A 26 18.808 -10.529 2.076 1.00 0.00 O ATOM 134 CB LYS A 26 20.952 -10.809 3.965 1.00 0.00 C ATOM 135 CG LYS A 26 20.667 -11.199 5.406 1.00 0.00 C ATOM 136 CD LYS A 26 19.173 -11.257 5.681 1.00 0.00 C ATOM 137 CE LYS A 26 18.886 -11.658 7.119 1.00 0.00 C ATOM 138 NZ LYS A 26 17.427 -11.814 7.373 1.00 0.00 N ATOM 0 H LYS A 26 21.215 -11.447 1.005 1.00 0.00 H new ATOM 0 HA LYS A 26 20.607 -12.866 3.444 1.00 0.00 H new ATOM 0 HB2 LYS A 26 22.012 -10.577 3.863 1.00 0.00 H new ATOM 0 HB3 LYS A 26 20.402 -9.898 3.728 1.00 0.00 H new ATOM 0 HG2 LYS A 26 21.115 -12.170 5.617 1.00 0.00 H new ATOM 0 HG3 LYS A 26 21.134 -10.479 6.078 1.00 0.00 H new ATOM 0 HD2 LYS A 26 18.727 -10.284 5.478 1.00 0.00 H new ATOM 0 HD3 LYS A 26 18.705 -11.970 5.003 1.00 0.00 H new ATOM 0 HE2 LYS A 26 19.395 -12.595 7.343 1.00 0.00 H new ATOM 0 HE3 LYS A 26 19.293 -10.905 7.794 1.00 0.00 H new ATOM 0 HZ1 LYS A 26 17.275 -12.088 8.365 1.00 0.00 H new ATOM 0 HZ2 LYS A 26 16.943 -10.913 7.184 1.00 0.00 H new ATOM 0 HZ3 LYS A 26 17.043 -12.551 6.748 1.00 0.00 H new ATOM 152 N PRO A 27 18.327 -12.708 2.383 1.00 0.00 N ATOM 153 CA PRO A 27 16.946 -12.597 1.901 1.00 0.00 C ATOM 154 C PRO A 27 16.137 -11.580 2.700 1.00 0.00 C ATOM 155 O PRO A 27 16.487 -11.244 3.831 1.00 0.00 O ATOM 156 CB PRO A 27 16.377 -14.006 2.099 1.00 0.00 C ATOM 157 CG PRO A 27 17.568 -14.899 2.155 1.00 0.00 C ATOM 158 CD PRO A 27 18.661 -14.086 2.785 1.00 0.00 C ATOM 0 HA PRO A 27 16.904 -12.251 0.868 1.00 0.00 H new ATOM 0 HB2 PRO A 27 15.792 -14.070 3.017 1.00 0.00 H new ATOM 0 HB3 PRO A 27 15.714 -14.283 1.279 1.00 0.00 H new ATOM 0 HG2 PRO A 27 17.359 -15.793 2.742 1.00 0.00 H new ATOM 0 HG3 PRO A 27 17.854 -15.232 1.157 1.00 0.00 H new ATOM 0 HD2 PRO A 27 18.673 -14.198 3.869 1.00 0.00 H new ATOM 0 HD3 PRO A 27 19.645 -14.384 2.423 1.00 0.00 H new ATOM 166 N SER A 28 15.052 -11.094 2.103 1.00 0.00 N ATOM 167 CA SER A 28 14.192 -10.114 2.758 1.00 0.00 C ATOM 168 C SER A 28 14.950 -8.818 3.021 1.00 0.00 C ATOM 169 O SER A 28 15.776 -8.743 3.931 1.00 0.00 O ATOM 170 CB SER A 28 13.648 -10.677 4.073 1.00 0.00 C ATOM 171 OG SER A 28 12.392 -11.303 3.879 1.00 0.00 O ATOM 0 H SER A 28 14.748 -11.363 1.167 1.00 0.00 H new ATOM 0 HA SER A 28 13.357 -9.898 2.092 1.00 0.00 H new ATOM 0 HB2 SER A 28 14.356 -11.396 4.485 1.00 0.00 H new ATOM 0 HB3 SER A 28 13.548 -9.873 4.803 1.00 0.00 H new ATOM 0 HG SER A 28 12.067 -11.656 4.734 1.00 0.00 H new ATOM 177 N SER A 29 14.668 -7.799 2.216 1.00 0.00 N ATOM 178 CA SER A 29 15.323 -6.504 2.359 1.00 0.00 C ATOM 179 C SER A 29 14.369 -5.464 2.940 1.00 0.00 C ATOM 180 O SER A 29 14.801 -4.471 3.524 1.00 0.00 O ATOM 181 CB SER A 29 15.854 -6.027 1.007 1.00 0.00 C ATOM 182 OG SER A 29 16.198 -4.652 1.049 1.00 0.00 O ATOM 0 H SER A 29 13.989 -7.845 1.456 1.00 0.00 H new ATOM 0 HA SER A 29 16.157 -6.625 3.050 1.00 0.00 H new ATOM 0 HB2 SER A 29 16.728 -6.615 0.728 1.00 0.00 H new ATOM 0 HB3 SER A 29 15.100 -6.193 0.238 1.00 0.00 H new ATOM 0 HG SER A 29 16.536 -4.372 0.173 1.00 0.00 H new ATOM 188 N GLU A 30 13.069 -5.697 2.774 1.00 0.00 N ATOM 189 CA GLU A 30 12.056 -4.776 3.281 1.00 0.00 C ATOM 190 C GLU A 30 12.160 -3.419 2.592 1.00 0.00 C ATOM 191 O GLU A 30 12.878 -2.531 3.050 1.00 0.00 O ATOM 192 CB GLU A 30 12.200 -4.606 4.795 1.00 0.00 C ATOM 193 CG GLU A 30 12.105 -5.913 5.566 1.00 0.00 C ATOM 194 CD GLU A 30 12.060 -5.704 7.066 1.00 0.00 C ATOM 195 OE1 GLU A 30 10.974 -5.370 7.586 1.00 0.00 O ATOM 196 OE2 GLU A 30 13.110 -5.872 7.721 1.00 0.00 O ATOM 0 H GLU A 30 12.693 -6.514 2.293 1.00 0.00 H new ATOM 0 HA GLU A 30 11.076 -5.200 3.063 1.00 0.00 H new ATOM 0 HB2 GLU A 30 13.160 -4.136 5.010 1.00 0.00 H new ATOM 0 HB3 GLU A 30 11.426 -3.927 5.151 1.00 0.00 H new ATOM 0 HG2 GLU A 30 11.211 -6.452 5.251 1.00 0.00 H new ATOM 0 HG3 GLU A 30 12.960 -6.541 5.316 1.00 0.00 H new ATOM 203 N TYR A 31 11.438 -3.269 1.486 1.00 0.00 N ATOM 204 CA TYR A 31 11.446 -2.024 0.728 1.00 0.00 C ATOM 205 C TYR A 31 10.970 -0.852 1.595 1.00 0.00 C ATOM 206 O TYR A 31 11.725 -0.350 2.431 1.00 0.00 O ATOM 207 CB TYR A 31 10.577 -2.169 -0.527 1.00 0.00 C ATOM 208 CG TYR A 31 11.343 -2.634 -1.745 1.00 0.00 C ATOM 209 CD1 TYR A 31 12.219 -1.781 -2.405 1.00 0.00 C ATOM 210 CD2 TYR A 31 11.189 -3.925 -2.235 1.00 0.00 C ATOM 211 CE1 TYR A 31 12.919 -2.202 -3.521 1.00 0.00 C ATOM 212 CE2 TYR A 31 11.886 -4.352 -3.349 1.00 0.00 C ATOM 213 CZ TYR A 31 12.749 -3.488 -3.988 1.00 0.00 C ATOM 214 OH TYR A 31 13.445 -3.910 -5.098 1.00 0.00 O ATOM 0 H TYR A 31 10.839 -3.996 1.095 1.00 0.00 H new ATOM 0 HA TYR A 31 12.469 -1.810 0.419 1.00 0.00 H new ATOM 0 HB2 TYR A 31 9.773 -2.876 -0.322 1.00 0.00 H new ATOM 0 HB3 TYR A 31 10.109 -1.210 -0.747 1.00 0.00 H new ATOM 0 HD1 TYR A 31 12.355 -0.773 -2.041 1.00 0.00 H new ATOM 0 HD2 TYR A 31 10.514 -4.605 -1.737 1.00 0.00 H new ATOM 0 HE1 TYR A 31 13.595 -1.527 -4.024 1.00 0.00 H new ATOM 0 HE2 TYR A 31 11.755 -5.359 -3.718 1.00 0.00 H new ATOM 0 HH TYR A 31 13.213 -4.841 -5.295 1.00 0.00 H new ATOM 224 N THR A 32 9.724 -0.417 1.405 1.00 0.00 N ATOM 225 CA THR A 32 9.172 0.688 2.181 1.00 0.00 C ATOM 226 C THR A 32 7.717 0.414 2.546 1.00 0.00 C ATOM 227 O THR A 32 6.905 0.078 1.684 1.00 0.00 O ATOM 228 CB THR A 32 9.279 2.001 1.399 1.00 0.00 C ATOM 229 OG1 THR A 32 10.088 1.837 0.247 1.00 0.00 O ATOM 230 CG2 THR A 32 9.866 3.134 2.213 1.00 0.00 C ATOM 0 H THR A 32 9.080 -0.814 0.721 1.00 0.00 H new ATOM 0 HA THR A 32 9.751 0.780 3.100 1.00 0.00 H new ATOM 0 HB THR A 32 8.255 2.259 1.128 1.00 0.00 H new ATOM 0 HG1 THR A 32 9.539 1.504 -0.494 1.00 0.00 H new ATOM 0 HG21 THR A 32 9.914 4.035 1.601 1.00 0.00 H new ATOM 0 HG22 THR A 32 9.237 3.320 3.084 1.00 0.00 H new ATOM 0 HG23 THR A 32 10.870 2.864 2.541 1.00 0.00 H new ATOM 238 N CYS A 33 7.395 0.551 3.825 1.00 0.00 N ATOM 239 CA CYS A 33 6.037 0.310 4.298 1.00 0.00 C ATOM 240 C CYS A 33 5.045 1.249 3.619 1.00 0.00 C ATOM 241 O CYS A 33 5.270 2.457 3.543 1.00 0.00 O ATOM 242 CB CYS A 33 5.963 0.483 5.814 1.00 0.00 C ATOM 243 SG CYS A 33 4.711 -0.546 6.615 1.00 0.00 S ATOM 0 H CYS A 33 8.054 0.827 4.553 1.00 0.00 H new ATOM 0 HA CYS A 33 5.770 -0.715 4.042 1.00 0.00 H new ATOM 0 HB2 CYS A 33 6.938 0.251 6.243 1.00 0.00 H new ATOM 0 HB3 CYS A 33 5.757 1.529 6.040 1.00 0.00 H new ATOM 0 HG CYS A 33 4.727 -0.330 7.897 1.00 0.00 H new ATOM 249 N LEU A 34 3.946 0.684 3.130 1.00 0.00 N ATOM 250 CA LEU A 34 2.914 1.466 2.459 1.00 0.00 C ATOM 251 C LEU A 34 1.527 1.046 2.935 1.00 0.00 C ATOM 252 O LEU A 34 0.689 1.886 3.264 1.00 0.00 O ATOM 253 CB LEU A 34 3.023 1.297 0.941 1.00 0.00 C ATOM 254 CG LEU A 34 2.933 2.595 0.137 1.00 0.00 C ATOM 255 CD1 LEU A 34 4.298 3.259 0.043 1.00 0.00 C ATOM 256 CD2 LEU A 34 2.374 2.322 -1.251 1.00 0.00 C ATOM 0 H LEU A 34 3.747 -0.315 3.186 1.00 0.00 H new ATOM 0 HA LEU A 34 3.063 2.517 2.709 1.00 0.00 H new ATOM 0 HB2 LEU A 34 3.971 0.811 0.712 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.232 0.625 0.608 1.00 0.00 H new ATOM 0 HG LEU A 34 2.256 3.275 0.653 1.00 0.00 H new ATOM 0 HD11 LEU A 34 4.215 4.181 -0.532 1.00 0.00 H new ATOM 0 HD12 LEU A 34 4.661 3.488 1.045 1.00 0.00 H new ATOM 0 HD13 LEU A 34 4.997 2.585 -0.451 1.00 0.00 H new ATOM 0 HD21 LEU A 34 2.316 3.256 -1.810 1.00 0.00 H new ATOM 0 HD22 LEU A 34 3.027 1.625 -1.776 1.00 0.00 H new ATOM 0 HD23 LEU A 34 1.377 1.890 -1.163 1.00 0.00 H new ATOM 268 N GLY A 35 1.295 -0.262 2.974 1.00 0.00 N ATOM 269 CA GLY A 35 0.015 -0.780 3.416 1.00 0.00 C ATOM 270 C GLY A 35 0.165 -2.021 4.271 1.00 0.00 C ATOM 271 O GLY A 35 1.279 -2.398 4.636 1.00 0.00 O ATOM 0 H GLY A 35 1.974 -0.974 2.706 1.00 0.00 H new ATOM 0 HA2 GLY A 35 -0.510 -0.011 3.983 1.00 0.00 H new ATOM 0 HA3 GLY A 35 -0.601 -1.012 2.547 1.00 0.00 H new ATOM 275 N HIS A 36 -0.953 -2.663 4.591 1.00 0.00 N ATOM 276 CA HIS A 36 -0.926 -3.871 5.407 1.00 0.00 C ATOM 277 C HIS A 36 -2.022 -4.842 4.984 1.00 0.00 C ATOM 278 O HIS A 36 -2.960 -4.470 4.279 1.00 0.00 O ATOM 279 CB HIS A 36 -1.087 -3.525 6.889 1.00 0.00 C ATOM 280 CG HIS A 36 0.133 -2.915 7.502 1.00 0.00 C ATOM 281 ND1 HIS A 36 0.596 -1.658 7.175 1.00 0.00 N ATOM 282 CD2 HIS A 36 0.986 -3.398 8.432 1.00 0.00 C ATOM 283 CE1 HIS A 36 1.684 -1.395 7.877 1.00 0.00 C ATOM 284 NE2 HIS A 36 1.942 -2.435 8.648 1.00 0.00 N ATOM 0 H HIS A 36 -1.885 -2.369 4.299 1.00 0.00 H new ATOM 0 HA HIS A 36 0.041 -4.350 5.256 1.00 0.00 H new ATOM 0 HB2 HIS A 36 -1.923 -2.835 7.003 1.00 0.00 H new ATOM 0 HB3 HIS A 36 -1.344 -4.431 7.438 1.00 0.00 H new ATOM 0 HD2 HIS A 36 0.927 -4.362 8.916 1.00 0.00 H new ATOM 0 HE1 HIS A 36 2.263 -0.485 7.828 1.00 0.00 H new ATOM 0 HE2 HIS A 36 2.724 -2.511 9.298 1.00 0.00 H new ATOM 293 N LEU A 37 -1.896 -6.087 5.426 1.00 0.00 N ATOM 294 CA LEU A 37 -2.874 -7.119 5.101 1.00 0.00 C ATOM 295 C LEU A 37 -3.376 -7.806 6.367 1.00 0.00 C ATOM 296 O LEU A 37 -2.584 -8.278 7.184 1.00 0.00 O ATOM 297 CB LEU A 37 -2.262 -8.155 4.156 1.00 0.00 C ATOM 298 CG LEU A 37 -1.961 -7.645 2.742 1.00 0.00 C ATOM 299 CD1 LEU A 37 -0.461 -7.610 2.494 1.00 0.00 C ATOM 300 CD2 LEU A 37 -2.654 -8.513 1.701 1.00 0.00 C ATOM 0 H LEU A 37 -1.125 -6.408 6.012 1.00 0.00 H new ATOM 0 HA LEU A 37 -3.719 -6.641 4.605 1.00 0.00 H new ATOM 0 HB2 LEU A 37 -1.336 -8.525 4.597 1.00 0.00 H new ATOM 0 HB3 LEU A 37 -2.942 -9.004 4.083 1.00 0.00 H new ATOM 0 HG LEU A 37 -2.347 -6.630 2.655 1.00 0.00 H new ATOM 0 HD11 LEU A 37 -0.267 -7.245 1.485 1.00 0.00 H new ATOM 0 HD12 LEU A 37 0.012 -6.945 3.217 1.00 0.00 H new ATOM 0 HD13 LEU A 37 -0.051 -8.614 2.602 1.00 0.00 H new ATOM 0 HD21 LEU A 37 -2.428 -8.135 0.704 1.00 0.00 H new ATOM 0 HD22 LEU A 37 -2.299 -9.540 1.789 1.00 0.00 H new ATOM 0 HD23 LEU A 37 -3.731 -8.486 1.864 1.00 0.00 H new ATOM 312 N VAL A 38 -4.694 -7.859 6.524 1.00 0.00 N ATOM 313 CA VAL A 38 -5.296 -8.490 7.692 1.00 0.00 C ATOM 314 C VAL A 38 -6.005 -9.783 7.309 1.00 0.00 C ATOM 315 O VAL A 38 -6.908 -9.782 6.473 1.00 0.00 O ATOM 316 CB VAL A 38 -6.304 -7.550 8.382 1.00 0.00 C ATOM 317 CG1 VAL A 38 -6.776 -8.148 9.698 1.00 0.00 C ATOM 318 CG2 VAL A 38 -5.688 -6.178 8.602 1.00 0.00 C ATOM 0 H VAL A 38 -5.364 -7.474 5.859 1.00 0.00 H new ATOM 0 HA VAL A 38 -4.486 -8.713 8.386 1.00 0.00 H new ATOM 0 HB VAL A 38 -7.171 -7.434 7.731 1.00 0.00 H new ATOM 0 HG11 VAL A 38 -7.487 -7.471 10.171 1.00 0.00 H new ATOM 0 HG12 VAL A 38 -7.259 -9.107 9.510 1.00 0.00 H new ATOM 0 HG13 VAL A 38 -5.921 -8.296 10.358 1.00 0.00 H new ATOM 0 HG21 VAL A 38 -6.414 -5.527 9.090 1.00 0.00 H new ATOM 0 HG22 VAL A 38 -4.804 -6.273 9.233 1.00 0.00 H new ATOM 0 HG23 VAL A 38 -5.404 -5.748 7.641 1.00 0.00 H new ATOM 328 N ASN A 39 -5.591 -10.885 7.925 1.00 0.00 N ATOM 329 CA ASN A 39 -6.188 -12.185 7.646 1.00 0.00 C ATOM 330 C ASN A 39 -7.394 -12.432 8.545 1.00 0.00 C ATOM 331 O ASN A 39 -7.258 -12.558 9.762 1.00 0.00 O ATOM 332 CB ASN A 39 -5.155 -13.297 7.843 1.00 0.00 C ATOM 333 CG ASN A 39 -3.878 -13.046 7.067 1.00 0.00 C ATOM 334 OD1 ASN A 39 -3.629 -11.934 6.600 1.00 0.00 O ATOM 335 ND2 ASN A 39 -3.060 -14.083 6.924 1.00 0.00 N ATOM 0 H ASN A 39 -4.845 -10.904 8.620 1.00 0.00 H new ATOM 0 HA ASN A 39 -6.523 -12.189 6.609 1.00 0.00 H new ATOM 0 HB2 ASN A 39 -4.920 -13.387 8.904 1.00 0.00 H new ATOM 0 HB3 ASN A 39 -5.586 -14.248 7.530 1.00 0.00 H new ATOM 0 HD21 ASN A 39 -2.185 -13.976 6.410 1.00 0.00 H new ATOM 0 HD22 ASN A 39 -3.307 -14.987 7.328 1.00 0.00 H new ATOM 342 N LEU A 40 -8.576 -12.501 7.937 1.00 0.00 N ATOM 343 CA LEU A 40 -9.804 -12.735 8.686 1.00 0.00 C ATOM 344 C LEU A 40 -10.138 -14.221 8.731 1.00 0.00 C ATOM 345 O LEU A 40 -10.563 -14.804 7.733 1.00 0.00 O ATOM 346 CB LEU A 40 -10.965 -11.958 8.060 1.00 0.00 C ATOM 347 CG LEU A 40 -10.932 -10.447 8.295 1.00 0.00 C ATOM 348 CD1 LEU A 40 -10.195 -9.748 7.164 1.00 0.00 C ATOM 349 CD2 LEU A 40 -12.345 -9.899 8.431 1.00 0.00 C ATOM 0 H LEU A 40 -8.707 -12.398 6.931 1.00 0.00 H new ATOM 0 HA LEU A 40 -9.650 -12.384 9.706 1.00 0.00 H new ATOM 0 HB2 LEU A 40 -10.970 -12.144 6.986 1.00 0.00 H new ATOM 0 HB3 LEU A 40 -11.901 -12.352 8.455 1.00 0.00 H new ATOM 0 HG LEU A 40 -10.397 -10.254 9.225 1.00 0.00 H new ATOM 0 HD11 LEU A 40 -10.181 -8.674 7.348 1.00 0.00 H new ATOM 0 HD12 LEU A 40 -9.172 -10.120 7.112 1.00 0.00 H new ATOM 0 HD13 LEU A 40 -10.703 -9.948 6.220 1.00 0.00 H new ATOM 0 HD21 LEU A 40 -12.303 -8.823 8.598 1.00 0.00 H new ATOM 0 HD22 LEU A 40 -12.904 -10.103 7.518 1.00 0.00 H new ATOM 0 HD23 LEU A 40 -12.841 -10.378 9.275 1.00 0.00 H new ATOM 361 N ILE A 41 -9.941 -14.828 9.895 1.00 0.00 N ATOM 362 CA ILE A 41 -10.219 -16.247 10.077 1.00 0.00 C ATOM 363 C ILE A 41 -11.194 -16.467 11.231 1.00 0.00 C ATOM 364 O ILE A 41 -11.109 -15.792 12.256 1.00 0.00 O ATOM 365 CB ILE A 41 -8.925 -17.036 10.353 1.00 0.00 C ATOM 366 CG1 ILE A 41 -7.851 -16.675 9.324 1.00 0.00 C ATOM 367 CG2 ILE A 41 -9.199 -18.530 10.336 1.00 0.00 C ATOM 368 CD1 ILE A 41 -6.868 -15.635 9.817 1.00 0.00 C ATOM 0 H ILE A 41 -9.589 -14.358 10.729 1.00 0.00 H new ATOM 0 HA ILE A 41 -10.667 -16.609 9.152 1.00 0.00 H new ATOM 0 HB ILE A 41 -8.559 -16.766 11.344 1.00 0.00 H new ATOM 0 HG12 ILE A 41 -7.305 -17.577 9.048 1.00 0.00 H new ATOM 0 HG13 ILE A 41 -8.335 -16.306 8.420 1.00 0.00 H new ATOM 0 HG21 ILE A 41 -8.274 -19.072 10.533 1.00 0.00 H new ATOM 0 HG22 ILE A 41 -9.933 -18.774 11.104 1.00 0.00 H new ATOM 0 HG23 ILE A 41 -9.587 -18.818 9.359 1.00 0.00 H new ATOM 0 HD11 ILE A 41 -6.136 -15.428 9.037 1.00 0.00 H new ATOM 0 HD12 ILE A 41 -7.402 -14.718 10.066 1.00 0.00 H new ATOM 0 HD13 ILE A 41 -6.357 -16.009 10.704 1.00 0.00 H new ATOM 380 N PRO A 42 -12.135 -17.419 11.088 1.00 0.00 N ATOM 381 CA PRO A 42 -13.112 -17.710 12.136 1.00 0.00 C ATOM 382 C PRO A 42 -12.473 -18.415 13.325 1.00 0.00 C ATOM 383 O PRO A 42 -12.600 -19.629 13.487 1.00 0.00 O ATOM 384 CB PRO A 42 -14.129 -18.618 11.443 1.00 0.00 C ATOM 385 CG PRO A 42 -13.385 -19.255 10.320 1.00 0.00 C ATOM 386 CD PRO A 42 -12.314 -18.282 9.903 1.00 0.00 C ATOM 0 HA PRO A 42 -13.558 -16.805 12.547 1.00 0.00 H new ATOM 0 HB2 PRO A 42 -14.520 -19.367 12.131 1.00 0.00 H new ATOM 0 HB3 PRO A 42 -14.981 -18.046 11.076 1.00 0.00 H new ATOM 0 HG2 PRO A 42 -12.946 -20.202 10.634 1.00 0.00 H new ATOM 0 HG3 PRO A 42 -14.054 -19.474 9.488 1.00 0.00 H new ATOM 0 HD2 PRO A 42 -11.389 -18.795 9.639 1.00 0.00 H new ATOM 0 HD3 PRO A 42 -12.618 -17.704 9.030 1.00 0.00 H new ATOM 394 N GLY A 43 -11.776 -17.640 14.150 1.00 0.00 N ATOM 395 CA GLY A 43 -11.112 -18.195 15.314 1.00 0.00 C ATOM 396 C GLY A 43 -9.620 -17.916 15.312 1.00 0.00 C ATOM 397 O GLY A 43 -8.832 -18.709 15.827 1.00 0.00 O ATOM 0 H GLY A 43 -11.659 -16.634 14.032 1.00 0.00 H new ATOM 0 HA2 GLY A 43 -11.557 -17.777 16.217 1.00 0.00 H new ATOM 0 HA3 GLY A 43 -11.278 -19.272 15.346 1.00 0.00 H new ATOM 401 N LYS A 44 -9.234 -16.782 14.730 1.00 0.00 N ATOM 402 CA LYS A 44 -7.832 -16.389 14.658 1.00 0.00 C ATOM 403 C LYS A 44 -7.671 -15.111 13.840 1.00 0.00 C ATOM 404 O LYS A 44 -8.655 -14.455 13.494 1.00 0.00 O ATOM 405 CB LYS A 44 -6.988 -17.513 14.046 1.00 0.00 C ATOM 406 CG LYS A 44 -5.763 -17.871 14.872 1.00 0.00 C ATOM 407 CD LYS A 44 -4.949 -18.975 14.214 1.00 0.00 C ATOM 408 CE LYS A 44 -3.604 -18.462 13.723 1.00 0.00 C ATOM 409 NZ LYS A 44 -3.614 -18.190 12.259 1.00 0.00 N ATOM 0 H LYS A 44 -9.878 -16.118 14.300 1.00 0.00 H new ATOM 0 HA LYS A 44 -7.482 -16.200 15.673 1.00 0.00 H new ATOM 0 HB2 LYS A 44 -7.610 -18.401 13.929 1.00 0.00 H new ATOM 0 HB3 LYS A 44 -6.668 -17.214 13.048 1.00 0.00 H new ATOM 0 HG2 LYS A 44 -5.140 -16.986 15.002 1.00 0.00 H new ATOM 0 HG3 LYS A 44 -6.074 -18.191 15.866 1.00 0.00 H new ATOM 0 HD2 LYS A 44 -4.792 -19.786 14.926 1.00 0.00 H new ATOM 0 HD3 LYS A 44 -5.509 -19.390 13.376 1.00 0.00 H new ATOM 0 HE2 LYS A 44 -3.346 -17.549 14.260 1.00 0.00 H new ATOM 0 HE3 LYS A 44 -2.831 -19.196 13.951 1.00 0.00 H new ATOM 0 HZ1 LYS A 44 -2.679 -17.842 11.964 1.00 0.00 H new ATOM 0 HZ2 LYS A 44 -3.835 -19.066 11.745 1.00 0.00 H new ATOM 0 HZ3 LYS A 44 -4.334 -17.471 12.044 1.00 0.00 H new ATOM 423 N GLU A 45 -6.425 -14.762 13.533 1.00 0.00 N ATOM 424 CA GLU A 45 -6.137 -13.561 12.754 1.00 0.00 C ATOM 425 C GLU A 45 -4.638 -13.416 12.512 1.00 0.00 C ATOM 426 O GLU A 45 -3.823 -13.871 13.315 1.00 0.00 O ATOM 427 CB GLU A 45 -6.671 -12.321 13.473 1.00 0.00 C ATOM 428 CG GLU A 45 -6.098 -12.132 14.868 1.00 0.00 C ATOM 429 CD GLU A 45 -5.050 -11.038 14.926 1.00 0.00 C ATOM 430 OE1 GLU A 45 -4.332 -10.850 13.921 1.00 0.00 O ATOM 431 OE2 GLU A 45 -4.948 -10.368 15.975 1.00 0.00 O ATOM 0 H GLU A 45 -5.599 -15.293 13.811 1.00 0.00 H new ATOM 0 HA GLU A 45 -6.635 -13.656 11.789 1.00 0.00 H new ATOM 0 HB2 GLU A 45 -6.445 -11.439 12.874 1.00 0.00 H new ATOM 0 HB3 GLU A 45 -7.757 -12.390 13.542 1.00 0.00 H new ATOM 0 HG2 GLU A 45 -6.906 -11.892 15.559 1.00 0.00 H new ATOM 0 HG3 GLU A 45 -5.657 -13.070 15.206 1.00 0.00 H new ATOM 438 N GLN A 46 -4.280 -12.782 11.400 1.00 0.00 N ATOM 439 CA GLN A 46 -2.876 -12.579 11.055 1.00 0.00 C ATOM 440 C GLN A 46 -2.676 -11.256 10.322 1.00 0.00 C ATOM 441 O GLN A 46 -3.380 -10.955 9.358 1.00 0.00 O ATOM 442 CB GLN A 46 -2.371 -13.735 10.189 1.00 0.00 C ATOM 443 CG GLN A 46 -0.872 -13.966 10.298 1.00 0.00 C ATOM 444 CD GLN A 46 -0.337 -14.850 9.188 1.00 0.00 C ATOM 445 OE1 GLN A 46 -0.003 -16.013 9.412 1.00 0.00 O ATOM 446 NE2 GLN A 46 -0.253 -14.301 7.983 1.00 0.00 N ATOM 0 H GLN A 46 -4.941 -12.400 10.723 1.00 0.00 H new ATOM 0 HA GLN A 46 -2.303 -12.548 11.982 1.00 0.00 H new ATOM 0 HB2 GLN A 46 -2.893 -14.648 10.476 1.00 0.00 H new ATOM 0 HB3 GLN A 46 -2.625 -13.536 9.148 1.00 0.00 H new ATOM 0 HG2 GLN A 46 -0.357 -13.006 10.273 1.00 0.00 H new ATOM 0 HG3 GLN A 46 -0.647 -14.423 11.262 1.00 0.00 H new ATOM 0 HE21 GLN A 46 -0.541 -13.333 7.843 1.00 0.00 H new ATOM 0 HE22 GLN A 46 0.100 -14.847 7.197 1.00 0.00 H new ATOM 455 N LYS A 47 -1.709 -10.470 10.785 1.00 0.00 N ATOM 456 CA LYS A 47 -1.412 -9.179 10.174 1.00 0.00 C ATOM 457 C LYS A 47 -0.037 -9.191 9.513 1.00 0.00 C ATOM 458 O LYS A 47 0.963 -9.532 10.145 1.00 0.00 O ATOM 459 CB LYS A 47 -1.475 -8.067 11.224 1.00 0.00 C ATOM 460 CG LYS A 47 -1.655 -6.680 10.631 1.00 0.00 C ATOM 461 CD LYS A 47 -3.096 -6.205 10.750 1.00 0.00 C ATOM 462 CE LYS A 47 -3.425 -5.772 12.170 1.00 0.00 C ATOM 463 NZ LYS A 47 -4.257 -6.782 12.880 1.00 0.00 N ATOM 0 H LYS A 47 -1.117 -10.705 11.582 1.00 0.00 H new ATOM 0 HA LYS A 47 -2.162 -8.989 9.407 1.00 0.00 H new ATOM 0 HB2 LYS A 47 -2.299 -8.271 11.908 1.00 0.00 H new ATOM 0 HB3 LYS A 47 -0.559 -8.084 11.815 1.00 0.00 H new ATOM 0 HG2 LYS A 47 -0.996 -5.977 11.140 1.00 0.00 H new ATOM 0 HG3 LYS A 47 -1.360 -6.691 9.582 1.00 0.00 H new ATOM 0 HD2 LYS A 47 -3.263 -5.372 10.067 1.00 0.00 H new ATOM 0 HD3 LYS A 47 -3.770 -7.006 10.447 1.00 0.00 H new ATOM 0 HE2 LYS A 47 -2.500 -5.610 12.723 1.00 0.00 H new ATOM 0 HE3 LYS A 47 -3.953 -4.819 12.146 1.00 0.00 H new ATOM 0 HZ1 LYS A 47 -4.877 -6.302 13.564 1.00 0.00 H new ATOM 0 HZ2 LYS A 47 -4.838 -7.300 12.190 1.00 0.00 H new ATOM 0 HZ3 LYS A 47 -3.638 -7.450 13.383 1.00 0.00 H new ATOM 477 N VAL A 48 0.006 -8.820 8.237 1.00 0.00 N ATOM 478 CA VAL A 48 1.257 -8.792 7.490 1.00 0.00 C ATOM 479 C VAL A 48 1.498 -7.418 6.870 1.00 0.00 C ATOM 480 O VAL A 48 0.554 -6.715 6.509 1.00 0.00 O ATOM 481 CB VAL A 48 1.264 -9.854 6.376 1.00 0.00 C ATOM 482 CG1 VAL A 48 2.611 -9.887 5.669 1.00 0.00 C ATOM 483 CG2 VAL A 48 0.919 -11.224 6.943 1.00 0.00 C ATOM 0 H VAL A 48 -0.812 -8.535 7.699 1.00 0.00 H new ATOM 0 HA VAL A 48 2.056 -9.011 8.199 1.00 0.00 H new ATOM 0 HB VAL A 48 0.504 -9.585 5.642 1.00 0.00 H new ATOM 0 HG11 VAL A 48 2.592 -10.645 4.886 1.00 0.00 H new ATOM 0 HG12 VAL A 48 2.813 -8.912 5.226 1.00 0.00 H new ATOM 0 HG13 VAL A 48 3.394 -10.128 6.388 1.00 0.00 H new ATOM 0 HG21 VAL A 48 0.929 -11.962 6.141 1.00 0.00 H new ATOM 0 HG22 VAL A 48 1.653 -11.500 7.700 1.00 0.00 H new ATOM 0 HG23 VAL A 48 -0.073 -11.192 7.395 1.00 0.00 H new ATOM 493 N GLU A 49 2.769 -7.044 6.746 1.00 0.00 N ATOM 494 CA GLU A 49 3.134 -5.757 6.165 1.00 0.00 C ATOM 495 C GLU A 49 3.421 -5.899 4.673 1.00 0.00 C ATOM 496 O GLU A 49 4.064 -6.858 4.245 1.00 0.00 O ATOM 497 CB GLU A 49 4.359 -5.180 6.878 1.00 0.00 C ATOM 498 CG GLU A 49 4.170 -5.019 8.377 1.00 0.00 C ATOM 499 CD GLU A 49 5.464 -5.190 9.149 1.00 0.00 C ATOM 500 OE1 GLU A 49 6.313 -4.274 9.096 1.00 0.00 O ATOM 501 OE2 GLU A 49 5.631 -6.239 9.806 1.00 0.00 O ATOM 0 H GLU A 49 3.562 -7.614 7.040 1.00 0.00 H new ATOM 0 HA GLU A 49 2.293 -5.075 6.294 1.00 0.00 H new ATOM 0 HB2 GLU A 49 5.215 -5.830 6.696 1.00 0.00 H new ATOM 0 HB3 GLU A 49 4.598 -4.209 6.444 1.00 0.00 H new ATOM 0 HG2 GLU A 49 3.756 -4.032 8.583 1.00 0.00 H new ATOM 0 HG3 GLU A 49 3.442 -5.750 8.728 1.00 0.00 H new ATOM 508 N ILE A 50 2.937 -4.944 3.886 1.00 0.00 N ATOM 509 CA ILE A 50 3.139 -4.970 2.442 1.00 0.00 C ATOM 510 C ILE A 50 3.977 -3.782 1.974 1.00 0.00 C ATOM 511 O ILE A 50 3.723 -2.638 2.351 1.00 0.00 O ATOM 512 CB ILE A 50 1.792 -4.982 1.688 1.00 0.00 C ATOM 513 CG1 ILE A 50 2.022 -5.139 0.184 1.00 0.00 C ATOM 514 CG2 ILE A 50 0.997 -3.717 1.982 1.00 0.00 C ATOM 515 CD1 ILE A 50 0.819 -5.688 -0.551 1.00 0.00 C ATOM 0 H ILE A 50 2.403 -4.143 4.223 1.00 0.00 H new ATOM 0 HA ILE A 50 3.679 -5.889 2.214 1.00 0.00 H new ATOM 0 HB ILE A 50 1.211 -5.835 2.038 1.00 0.00 H new ATOM 0 HG12 ILE A 50 2.287 -4.170 -0.239 1.00 0.00 H new ATOM 0 HG13 ILE A 50 2.872 -5.801 0.021 1.00 0.00 H new ATOM 0 HG21 ILE A 50 0.052 -3.747 1.440 1.00 0.00 H new ATOM 0 HG22 ILE A 50 0.800 -3.652 3.052 1.00 0.00 H new ATOM 0 HG23 ILE A 50 1.569 -2.845 1.665 1.00 0.00 H new ATOM 0 HD11 ILE A 50 1.050 -5.774 -1.613 1.00 0.00 H new ATOM 0 HD12 ILE A 50 0.567 -6.671 -0.153 1.00 0.00 H new ATOM 0 HD13 ILE A 50 -0.028 -5.015 -0.417 1.00 0.00 H new ATOM 527 N THR A 51 4.982 -4.066 1.151 1.00 0.00 N ATOM 528 CA THR A 51 5.864 -3.029 0.627 1.00 0.00 C ATOM 529 C THR A 51 5.481 -2.659 -0.802 1.00 0.00 C ATOM 530 O THR A 51 4.697 -3.357 -1.446 1.00 0.00 O ATOM 531 CB THR A 51 7.318 -3.509 0.661 1.00 0.00 C ATOM 532 OG1 THR A 51 7.378 -4.923 0.716 1.00 0.00 O ATOM 533 CG2 THR A 51 8.099 -2.973 1.837 1.00 0.00 C ATOM 0 H THR A 51 5.206 -5.009 0.832 1.00 0.00 H new ATOM 0 HA THR A 51 5.758 -2.145 1.256 1.00 0.00 H new ATOM 0 HB THR A 51 7.767 -3.128 -0.256 1.00 0.00 H new ATOM 0 HG1 THR A 51 8.315 -5.210 0.735 1.00 0.00 H new ATOM 0 HG21 THR A 51 9.120 -3.353 1.799 1.00 0.00 H new ATOM 0 HG22 THR A 51 8.115 -1.884 1.797 1.00 0.00 H new ATOM 0 HG23 THR A 51 7.626 -3.295 2.765 1.00 0.00 H new ATOM 541 N ASN A 52 6.049 -1.563 -1.299 1.00 0.00 N ATOM 542 CA ASN A 52 5.777 -1.110 -2.658 1.00 0.00 C ATOM 543 C ASN A 52 6.548 -1.961 -3.664 1.00 0.00 C ATOM 544 O ASN A 52 7.419 -1.465 -4.379 1.00 0.00 O ATOM 545 CB ASN A 52 6.158 0.364 -2.814 1.00 0.00 C ATOM 546 CG ASN A 52 7.594 0.634 -2.413 1.00 0.00 C ATOM 547 OD1 ASN A 52 7.803 0.952 -1.141 1.00 0.00 O flip ATOM 548 ND2 ASN A 52 8.505 0.559 -3.237 1.00 0.00 N flip ATOM 0 H ASN A 52 6.700 -0.973 -0.780 1.00 0.00 H new ATOM 0 HA ASN A 52 4.710 -1.218 -2.852 1.00 0.00 H new ATOM 0 HB2 ASN A 52 6.010 0.667 -3.850 1.00 0.00 H new ATOM 0 HB3 ASN A 52 5.492 0.975 -2.205 1.00 0.00 H new ATOM 0 HD21 ASN A 52 8.298 0.311 -4.205 1.00 0.00 H new ATOM 0 HD22 ASN A 52 9.467 0.745 -2.952 1.00 0.00 H new ATOM 555 N ARG A 53 6.224 -3.248 -3.699 1.00 0.00 N ATOM 556 CA ARG A 53 6.882 -4.187 -4.599 1.00 0.00 C ATOM 557 C ARG A 53 6.302 -4.134 -6.002 1.00 0.00 C ATOM 558 O ARG A 53 6.724 -4.892 -6.875 1.00 0.00 O ATOM 559 CB ARG A 53 6.761 -5.608 -4.044 1.00 0.00 C ATOM 560 CG ARG A 53 7.749 -6.592 -4.648 1.00 0.00 C ATOM 561 CD ARG A 53 7.449 -8.018 -4.215 1.00 0.00 C ATOM 562 NE ARG A 53 8.665 -8.760 -3.891 1.00 0.00 N ATOM 563 CZ ARG A 53 9.325 -8.636 -2.741 1.00 0.00 C ATOM 564 NH1 ARG A 53 8.888 -7.804 -1.803 1.00 0.00 N ATOM 565 NH2 ARG A 53 10.423 -9.347 -2.526 1.00 0.00 N ATOM 0 H ARG A 53 5.504 -3.667 -3.110 1.00 0.00 H new ATOM 0 HA ARG A 53 7.932 -3.900 -4.664 1.00 0.00 H new ATOM 0 HB2 ARG A 53 6.906 -5.579 -2.964 1.00 0.00 H new ATOM 0 HB3 ARG A 53 5.748 -5.971 -4.220 1.00 0.00 H new ATOM 0 HG2 ARG A 53 7.712 -6.525 -5.735 1.00 0.00 H new ATOM 0 HG3 ARG A 53 8.762 -6.324 -4.346 1.00 0.00 H new ATOM 0 HD2 ARG A 53 6.792 -8.002 -3.346 1.00 0.00 H new ATOM 0 HD3 ARG A 53 6.912 -8.533 -5.011 1.00 0.00 H new ATOM 0 HE ARG A 53 9.030 -9.411 -4.586 1.00 0.00 H new ATOM 0 HH11 ARG A 53 8.043 -7.256 -1.961 1.00 0.00 H new ATOM 0 HH12 ARG A 53 9.398 -7.713 -0.924 1.00 0.00 H new ATOM 0 HH21 ARG A 53 10.763 -9.990 -3.242 1.00 0.00 H new ATOM 0 HH22 ARG A 53 10.928 -9.252 -1.645 1.00 0.00 H new ATOM 579 N ASN A 54 5.323 -3.262 -6.225 1.00 0.00 N ATOM 580 CA ASN A 54 4.693 -3.165 -7.534 1.00 0.00 C ATOM 581 C ASN A 54 3.823 -4.391 -7.777 1.00 0.00 C ATOM 582 O ASN A 54 2.754 -4.296 -8.376 1.00 0.00 O ATOM 583 CB ASN A 54 5.748 -3.036 -8.639 1.00 0.00 C ATOM 584 CG ASN A 54 5.357 -2.024 -9.697 1.00 0.00 C ATOM 585 OD1 ASN A 54 5.397 -2.312 -10.893 1.00 0.00 O ATOM 586 ND2 ASN A 54 4.976 -0.829 -9.260 1.00 0.00 N ATOM 0 H ASN A 54 4.953 -2.620 -5.524 1.00 0.00 H new ATOM 0 HA ASN A 54 4.069 -2.271 -7.555 1.00 0.00 H new ATOM 0 HB2 ASN A 54 6.700 -2.745 -8.196 1.00 0.00 H new ATOM 0 HB3 ASN A 54 5.899 -4.008 -9.108 1.00 0.00 H new ATOM 0 HD21 ASN A 54 4.701 -0.106 -9.925 1.00 0.00 H new ATOM 0 HD22 ASN A 54 4.958 -0.634 -8.259 1.00 0.00 H new ATOM 593 N VAL A 55 4.291 -5.544 -7.297 1.00 0.00 N ATOM 594 CA VAL A 55 3.560 -6.792 -7.444 1.00 0.00 C ATOM 595 C VAL A 55 3.602 -7.599 -6.149 1.00 0.00 C ATOM 596 O VAL A 55 4.639 -7.680 -5.491 1.00 0.00 O ATOM 597 CB VAL A 55 4.136 -7.646 -8.584 1.00 0.00 C ATOM 598 CG1 VAL A 55 3.370 -8.957 -8.714 1.00 0.00 C ATOM 599 CG2 VAL A 55 4.112 -6.874 -9.895 1.00 0.00 C ATOM 0 H VAL A 55 5.178 -5.634 -6.802 1.00 0.00 H new ATOM 0 HA VAL A 55 2.528 -6.534 -7.681 1.00 0.00 H new ATOM 0 HB VAL A 55 5.173 -7.882 -8.346 1.00 0.00 H new ATOM 0 HG11 VAL A 55 3.794 -9.547 -9.527 1.00 0.00 H new ATOM 0 HG12 VAL A 55 3.446 -9.517 -7.782 1.00 0.00 H new ATOM 0 HG13 VAL A 55 2.322 -8.746 -8.927 1.00 0.00 H new ATOM 0 HG21 VAL A 55 4.524 -7.495 -10.691 1.00 0.00 H new ATOM 0 HG22 VAL A 55 3.085 -6.605 -10.140 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.710 -5.968 -9.795 1.00 0.00 H new ATOM 609 N THR A 56 2.473 -8.196 -5.793 1.00 0.00 N ATOM 610 CA THR A 56 2.380 -9.000 -4.580 1.00 0.00 C ATOM 611 C THR A 56 1.862 -10.398 -4.904 1.00 0.00 C ATOM 612 O THR A 56 0.832 -10.544 -5.560 1.00 0.00 O ATOM 613 CB THR A 56 1.455 -8.322 -3.568 1.00 0.00 C ATOM 614 OG1 THR A 56 1.515 -6.913 -3.701 1.00 0.00 O ATOM 615 CG2 THR A 56 1.782 -8.662 -2.131 1.00 0.00 C ATOM 0 H THR A 56 1.606 -8.139 -6.328 1.00 0.00 H new ATOM 0 HA THR A 56 3.376 -9.089 -4.147 1.00 0.00 H new ATOM 0 HB THR A 56 0.457 -8.699 -3.793 1.00 0.00 H new ATOM 0 HG1 THR A 56 1.037 -6.640 -4.512 1.00 0.00 H new ATOM 0 HG21 THR A 56 1.087 -8.147 -1.468 1.00 0.00 H new ATOM 0 HG22 THR A 56 1.695 -9.738 -1.983 1.00 0.00 H new ATOM 0 HG23 THR A 56 2.800 -8.346 -1.905 1.00 0.00 H new ATOM 623 N THR A 57 2.575 -11.426 -4.448 1.00 0.00 N ATOM 624 CA THR A 57 2.160 -12.800 -4.708 1.00 0.00 C ATOM 625 C THR A 57 1.534 -13.429 -3.468 1.00 0.00 C ATOM 626 O THR A 57 2.030 -13.257 -2.355 1.00 0.00 O ATOM 627 CB THR A 57 3.352 -13.635 -5.182 1.00 0.00 C ATOM 628 OG1 THR A 57 4.569 -12.936 -4.977 1.00 0.00 O ATOM 629 CG2 THR A 57 3.275 -14.005 -6.648 1.00 0.00 C ATOM 0 H THR A 57 3.432 -11.335 -3.903 1.00 0.00 H new ATOM 0 HA THR A 57 1.406 -12.781 -5.495 1.00 0.00 H new ATOM 0 HB THR A 57 3.319 -14.550 -4.590 1.00 0.00 H new ATOM 0 HG1 THR A 57 5.266 -13.317 -5.551 1.00 0.00 H new ATOM 0 HG21 THR A 57 4.149 -14.596 -6.920 1.00 0.00 H new ATOM 0 HG22 THR A 57 2.372 -14.588 -6.829 1.00 0.00 H new ATOM 0 HG23 THR A 57 3.248 -13.098 -7.251 1.00 0.00 H new ATOM 637 N ILE A 58 0.439 -14.155 -3.666 1.00 0.00 N ATOM 638 CA ILE A 58 -0.255 -14.807 -2.561 1.00 0.00 C ATOM 639 C ILE A 58 -0.556 -16.267 -2.884 1.00 0.00 C ATOM 640 O ILE A 58 -1.189 -16.573 -3.895 1.00 0.00 O ATOM 641 CB ILE A 58 -1.572 -14.083 -2.218 1.00 0.00 C ATOM 642 CG1 ILE A 58 -1.315 -12.594 -1.987 1.00 0.00 C ATOM 643 CG2 ILE A 58 -2.220 -14.710 -0.991 1.00 0.00 C ATOM 644 CD1 ILE A 58 -1.380 -11.766 -3.250 1.00 0.00 C ATOM 0 H ILE A 58 0.013 -14.307 -4.580 1.00 0.00 H new ATOM 0 HA ILE A 58 0.410 -14.760 -1.699 1.00 0.00 H new ATOM 0 HB ILE A 58 -2.256 -14.189 -3.060 1.00 0.00 H new ATOM 0 HG12 ILE A 58 -2.047 -12.214 -1.275 1.00 0.00 H new ATOM 0 HG13 ILE A 58 -0.333 -12.470 -1.531 1.00 0.00 H new ATOM 0 HG21 ILE A 58 -3.149 -14.187 -0.763 1.00 0.00 H new ATOM 0 HG22 ILE A 58 -2.434 -15.760 -1.189 1.00 0.00 H new ATOM 0 HG23 ILE A 58 -1.541 -14.632 -0.141 1.00 0.00 H new ATOM 0 HD11 ILE A 58 -1.188 -10.720 -3.010 1.00 0.00 H new ATOM 0 HD12 ILE A 58 -0.629 -12.120 -3.956 1.00 0.00 H new ATOM 0 HD13 ILE A 58 -2.370 -11.860 -3.696 1.00 0.00 H new ATOM 656 N GLY A 59 -0.097 -17.162 -2.014 1.00 0.00 N ATOM 657 CA GLY A 59 -0.323 -18.581 -2.215 1.00 0.00 C ATOM 658 C GLY A 59 0.439 -19.435 -1.219 1.00 0.00 C ATOM 659 O GLY A 59 0.455 -19.140 -0.024 1.00 0.00 O ATOM 0 H GLY A 59 0.429 -16.928 -1.172 1.00 0.00 H new ATOM 0 HA2 GLY A 59 -1.389 -18.792 -2.130 1.00 0.00 H new ATOM 0 HA3 GLY A 59 -0.024 -18.854 -3.227 1.00 0.00 H new ATOM 663 N ARG A 60 1.072 -20.493 -1.712 1.00 0.00 N ATOM 664 CA ARG A 60 1.841 -21.392 -0.860 1.00 0.00 C ATOM 665 C ARG A 60 3.339 -21.228 -1.102 1.00 0.00 C ATOM 666 O ARG A 60 4.154 -21.497 -0.219 1.00 0.00 O ATOM 667 CB ARG A 60 1.430 -22.846 -1.110 1.00 0.00 C ATOM 668 CG ARG A 60 1.239 -23.652 0.165 1.00 0.00 C ATOM 669 CD ARG A 60 0.664 -25.029 -0.129 1.00 0.00 C ATOM 670 NE ARG A 60 0.364 -25.770 1.095 1.00 0.00 N ATOM 671 CZ ARG A 60 1.294 -26.288 1.893 1.00 0.00 C ATOM 672 NH1 ARG A 60 2.581 -26.149 1.603 1.00 0.00 N ATOM 673 NH2 ARG A 60 0.935 -26.947 2.987 1.00 0.00 N ATOM 0 H ARG A 60 1.068 -20.750 -2.699 1.00 0.00 H new ATOM 0 HA ARG A 60 1.628 -21.134 0.177 1.00 0.00 H new ATOM 0 HB2 ARG A 60 0.502 -22.859 -1.681 1.00 0.00 H new ATOM 0 HB3 ARG A 60 2.189 -23.329 -1.725 1.00 0.00 H new ATOM 0 HG2 ARG A 60 2.195 -23.757 0.677 1.00 0.00 H new ATOM 0 HG3 ARG A 60 0.573 -23.115 0.840 1.00 0.00 H new ATOM 0 HD2 ARG A 60 -0.245 -24.923 -0.721 1.00 0.00 H new ATOM 0 HD3 ARG A 60 1.373 -25.597 -0.732 1.00 0.00 H new ATOM 0 HE ARG A 60 -0.615 -25.897 1.352 1.00 0.00 H new ATOM 0 HH11 ARG A 60 2.863 -25.642 0.764 1.00 0.00 H new ATOM 0 HH12 ARG A 60 3.289 -26.549 2.219 1.00 0.00 H new ATOM 0 HH21 ARG A 60 -0.053 -27.056 3.215 1.00 0.00 H new ATOM 0 HH22 ARG A 60 1.647 -27.345 3.600 1.00 0.00 H new ATOM 687 N SER A 61 3.696 -20.787 -2.306 1.00 0.00 N ATOM 688 CA SER A 61 5.098 -20.590 -2.664 1.00 0.00 C ATOM 689 C SER A 61 5.793 -19.662 -1.672 1.00 0.00 C ATOM 690 O SER A 61 5.224 -18.661 -1.238 1.00 0.00 O ATOM 691 CB SER A 61 5.207 -20.020 -4.080 1.00 0.00 C ATOM 692 OG SER A 61 5.802 -20.955 -4.963 1.00 0.00 O ATOM 0 H SER A 61 3.035 -20.560 -3.049 1.00 0.00 H new ATOM 0 HA SER A 61 5.595 -21.560 -2.630 1.00 0.00 H new ATOM 0 HB2 SER A 61 4.215 -19.751 -4.444 1.00 0.00 H new ATOM 0 HB3 SER A 61 5.799 -19.105 -4.062 1.00 0.00 H new ATOM 0 HG SER A 61 5.829 -20.579 -5.868 1.00 0.00 H new ATOM 698 N ARG A 62 7.028 -20.003 -1.318 1.00 0.00 N ATOM 699 CA ARG A 62 7.804 -19.203 -0.378 1.00 0.00 C ATOM 700 C ARG A 62 8.216 -17.874 -1.005 1.00 0.00 C ATOM 701 O ARG A 62 8.367 -16.870 -0.309 1.00 0.00 O ATOM 702 CB ARG A 62 9.045 -19.973 0.077 1.00 0.00 C ATOM 703 CG ARG A 62 9.598 -19.502 1.412 1.00 0.00 C ATOM 704 CD ARG A 62 8.643 -19.819 2.552 1.00 0.00 C ATOM 705 NE ARG A 62 9.083 -20.976 3.329 1.00 0.00 N ATOM 706 CZ ARG A 62 8.616 -21.278 4.538 1.00 0.00 C ATOM 707 NH1 ARG A 62 7.695 -20.512 5.112 1.00 0.00 N ATOM 708 NH2 ARG A 62 9.069 -22.349 5.175 1.00 0.00 N ATOM 0 H ARG A 62 7.513 -20.829 -1.669 1.00 0.00 H new ATOM 0 HA ARG A 62 7.176 -18.996 0.489 1.00 0.00 H new ATOM 0 HB2 ARG A 62 8.799 -21.032 0.149 1.00 0.00 H new ATOM 0 HB3 ARG A 62 9.821 -19.877 -0.683 1.00 0.00 H new ATOM 0 HG2 ARG A 62 10.560 -19.980 1.598 1.00 0.00 H new ATOM 0 HG3 ARG A 62 9.778 -18.428 1.374 1.00 0.00 H new ATOM 0 HD2 ARG A 62 8.561 -18.952 3.208 1.00 0.00 H new ATOM 0 HD3 ARG A 62 7.648 -20.010 2.149 1.00 0.00 H new ATOM 0 HE ARG A 62 9.790 -21.588 2.921 1.00 0.00 H new ATOM 0 HH11 ARG A 62 7.342 -19.688 4.626 1.00 0.00 H new ATOM 0 HH12 ARG A 62 7.341 -20.748 6.039 1.00 0.00 H new ATOM 0 HH21 ARG A 62 9.775 -22.941 4.738 1.00 0.00 H new ATOM 0 HH22 ARG A 62 8.711 -22.581 6.102 1.00 0.00 H new ATOM 722 N SER A 63 8.395 -17.876 -2.322 1.00 0.00 N ATOM 723 CA SER A 63 8.789 -16.670 -3.040 1.00 0.00 C ATOM 724 C SER A 63 7.650 -15.653 -3.064 1.00 0.00 C ATOM 725 O SER A 63 7.883 -14.450 -3.178 1.00 0.00 O ATOM 726 CB SER A 63 9.208 -17.016 -4.469 1.00 0.00 C ATOM 727 OG SER A 63 10.309 -17.910 -4.476 1.00 0.00 O ATOM 0 H SER A 63 8.274 -18.699 -2.913 1.00 0.00 H new ATOM 0 HA SER A 63 9.637 -16.227 -2.517 1.00 0.00 H new ATOM 0 HB2 SER A 63 8.368 -17.465 -4.999 1.00 0.00 H new ATOM 0 HB3 SER A 63 9.472 -16.104 -5.005 1.00 0.00 H new ATOM 0 HG SER A 63 10.556 -18.117 -5.401 1.00 0.00 H new ATOM 733 N CYS A 64 6.418 -16.144 -2.955 1.00 0.00 N ATOM 734 CA CYS A 64 5.245 -15.276 -2.964 1.00 0.00 C ATOM 735 C CYS A 64 5.347 -14.213 -1.875 1.00 0.00 C ATOM 736 O CYS A 64 6.138 -14.343 -0.941 1.00 0.00 O ATOM 737 CB CYS A 64 3.973 -16.103 -2.767 1.00 0.00 C ATOM 738 SG CYS A 64 3.577 -17.189 -4.158 1.00 0.00 S ATOM 0 H CYS A 64 6.207 -17.137 -2.860 1.00 0.00 H new ATOM 0 HA CYS A 64 5.200 -14.776 -3.932 1.00 0.00 H new ATOM 0 HB2 CYS A 64 4.081 -16.708 -1.867 1.00 0.00 H new ATOM 0 HB3 CYS A 64 3.135 -15.427 -2.598 1.00 0.00 H new ATOM 0 HG CYS A 64 2.300 -17.431 -4.170 1.00 0.00 H new ATOM 744 N ASP A 65 4.542 -13.160 -1.996 1.00 0.00 N ATOM 745 CA ASP A 65 4.554 -12.084 -1.014 1.00 0.00 C ATOM 746 C ASP A 65 3.942 -12.545 0.303 1.00 0.00 C ATOM 747 O ASP A 65 4.579 -12.481 1.354 1.00 0.00 O ATOM 748 CB ASP A 65 3.798 -10.863 -1.532 1.00 0.00 C ATOM 749 CG ASP A 65 4.697 -9.929 -2.319 1.00 0.00 C ATOM 750 OD1 ASP A 65 5.100 -10.300 -3.442 1.00 0.00 O ATOM 751 OD2 ASP A 65 4.999 -8.828 -1.812 1.00 0.00 O ATOM 0 H ASP A 65 3.878 -13.031 -2.760 1.00 0.00 H new ATOM 0 HA ASP A 65 5.594 -11.807 -0.843 1.00 0.00 H new ATOM 0 HB2 ASP A 65 2.972 -11.189 -2.164 1.00 0.00 H new ATOM 0 HB3 ASP A 65 3.362 -10.323 -0.691 1.00 0.00 H new ATOM 756 N VAL A 66 2.699 -13.011 0.234 1.00 0.00 N ATOM 757 CA VAL A 66 1.992 -13.487 1.417 1.00 0.00 C ATOM 758 C VAL A 66 1.657 -14.969 1.293 1.00 0.00 C ATOM 759 O VAL A 66 0.895 -15.373 0.415 1.00 0.00 O ATOM 760 CB VAL A 66 0.691 -12.697 1.649 1.00 0.00 C ATOM 761 CG1 VAL A 66 0.071 -13.069 2.987 1.00 0.00 C ATOM 762 CG2 VAL A 66 0.953 -11.201 1.572 1.00 0.00 C ATOM 0 H VAL A 66 2.160 -13.069 -0.630 1.00 0.00 H new ATOM 0 HA VAL A 66 2.657 -13.335 2.267 1.00 0.00 H new ATOM 0 HB VAL A 66 -0.016 -12.959 0.862 1.00 0.00 H new ATOM 0 HG11 VAL A 66 -0.847 -12.500 3.133 1.00 0.00 H new ATOM 0 HG12 VAL A 66 -0.156 -14.135 2.999 1.00 0.00 H new ATOM 0 HG13 VAL A 66 0.772 -12.839 3.789 1.00 0.00 H new ATOM 0 HG21 VAL A 66 0.022 -10.659 1.738 1.00 0.00 H new ATOM 0 HG22 VAL A 66 1.678 -10.919 2.335 1.00 0.00 H new ATOM 0 HG23 VAL A 66 1.347 -10.951 0.587 1.00 0.00 H new ATOM 772 N ILE A 67 2.232 -15.776 2.179 1.00 0.00 N ATOM 773 CA ILE A 67 1.995 -17.214 2.167 1.00 0.00 C ATOM 774 C ILE A 67 0.859 -17.593 3.111 1.00 0.00 C ATOM 775 O ILE A 67 0.861 -17.220 4.284 1.00 0.00 O ATOM 776 CB ILE A 67 3.261 -17.998 2.565 1.00 0.00 C ATOM 777 CG1 ILE A 67 3.871 -17.416 3.841 1.00 0.00 C ATOM 778 CG2 ILE A 67 4.274 -17.978 1.431 1.00 0.00 C ATOM 779 CD1 ILE A 67 4.808 -18.368 4.552 1.00 0.00 C ATOM 0 H ILE A 67 2.865 -15.458 2.913 1.00 0.00 H new ATOM 0 HA ILE A 67 1.719 -17.479 1.146 1.00 0.00 H new ATOM 0 HB ILE A 67 2.981 -19.033 2.760 1.00 0.00 H new ATOM 0 HG12 ILE A 67 4.413 -16.504 3.592 1.00 0.00 H new ATOM 0 HG13 ILE A 67 3.068 -17.133 4.522 1.00 0.00 H new ATOM 0 HG21 ILE A 67 5.163 -18.536 1.727 1.00 0.00 H new ATOM 0 HG22 ILE A 67 3.836 -18.437 0.544 1.00 0.00 H new ATOM 0 HG23 ILE A 67 4.550 -16.947 1.208 1.00 0.00 H new ATOM 0 HD11 ILE A 67 5.203 -17.889 5.448 1.00 0.00 H new ATOM 0 HD12 ILE A 67 4.265 -19.271 4.833 1.00 0.00 H new ATOM 0 HD13 ILE A 67 5.632 -18.631 3.888 1.00 0.00 H new ATOM 791 N LEU A 68 -0.111 -18.339 2.591 1.00 0.00 N ATOM 792 CA LEU A 68 -1.253 -18.771 3.388 1.00 0.00 C ATOM 793 C LEU A 68 -0.975 -20.120 4.044 1.00 0.00 C ATOM 794 O LEU A 68 -0.040 -20.824 3.665 1.00 0.00 O ATOM 795 CB LEU A 68 -2.508 -18.857 2.514 1.00 0.00 C ATOM 796 CG LEU A 68 -3.645 -17.915 2.917 1.00 0.00 C ATOM 797 CD1 LEU A 68 -4.858 -18.133 2.027 1.00 0.00 C ATOM 798 CD2 LEU A 68 -4.013 -18.118 4.379 1.00 0.00 C ATOM 0 H LEU A 68 -0.129 -18.656 1.622 1.00 0.00 H new ATOM 0 HA LEU A 68 -1.420 -18.034 4.174 1.00 0.00 H new ATOM 0 HB2 LEU A 68 -2.229 -18.644 1.482 1.00 0.00 H new ATOM 0 HB3 LEU A 68 -2.880 -19.881 2.539 1.00 0.00 H new ATOM 0 HG LEU A 68 -3.303 -16.888 2.788 1.00 0.00 H new ATOM 0 HD11 LEU A 68 -5.657 -17.455 2.328 1.00 0.00 H new ATOM 0 HD12 LEU A 68 -4.588 -17.938 0.989 1.00 0.00 H new ATOM 0 HD13 LEU A 68 -5.201 -19.163 2.125 1.00 0.00 H new ATOM 0 HD21 LEU A 68 -4.823 -17.440 4.648 1.00 0.00 H new ATOM 0 HD22 LEU A 68 -4.335 -19.148 4.533 1.00 0.00 H new ATOM 0 HD23 LEU A 68 -3.145 -17.912 5.005 1.00 0.00 H new ATOM 810 N SER A 69 -1.791 -20.471 5.032 1.00 0.00 N ATOM 811 CA SER A 69 -1.631 -21.736 5.741 1.00 0.00 C ATOM 812 C SER A 69 -2.667 -22.756 5.282 1.00 0.00 C ATOM 813 O SER A 69 -3.094 -23.612 6.057 1.00 0.00 O ATOM 814 CB SER A 69 -1.749 -21.515 7.250 1.00 0.00 C ATOM 815 OG SER A 69 -0.598 -20.867 7.764 1.00 0.00 O ATOM 0 H SER A 69 -2.569 -19.899 5.360 1.00 0.00 H new ATOM 0 HA SER A 69 -0.640 -22.128 5.513 1.00 0.00 H new ATOM 0 HB2 SER A 69 -2.634 -20.915 7.464 1.00 0.00 H new ATOM 0 HB3 SER A 69 -1.884 -22.473 7.751 1.00 0.00 H new ATOM 0 HG SER A 69 -0.700 -20.736 8.730 1.00 0.00 H new ATOM 821 N GLU A 70 -3.065 -22.666 4.016 1.00 0.00 N ATOM 822 CA GLU A 70 -4.047 -23.587 3.460 1.00 0.00 C ATOM 823 C GLU A 70 -3.353 -24.793 2.826 1.00 0.00 C ATOM 824 O GLU A 70 -2.385 -24.638 2.083 1.00 0.00 O ATOM 825 CB GLU A 70 -4.919 -22.873 2.423 1.00 0.00 C ATOM 826 CG GLU A 70 -6.400 -22.882 2.765 1.00 0.00 C ATOM 827 CD GLU A 70 -7.242 -23.573 1.710 1.00 0.00 C ATOM 828 OE1 GLU A 70 -7.041 -23.288 0.510 1.00 0.00 O ATOM 829 OE2 GLU A 70 -8.102 -24.398 2.083 1.00 0.00 O ATOM 0 H GLU A 70 -2.722 -21.966 3.358 1.00 0.00 H new ATOM 0 HA GLU A 70 -4.685 -23.941 4.270 1.00 0.00 H new ATOM 0 HB2 GLU A 70 -4.583 -21.841 2.327 1.00 0.00 H new ATOM 0 HB3 GLU A 70 -4.776 -23.347 1.452 1.00 0.00 H new ATOM 0 HG2 GLU A 70 -6.544 -23.382 3.723 1.00 0.00 H new ATOM 0 HG3 GLU A 70 -6.747 -21.856 2.885 1.00 0.00 H new ATOM 836 N PRO A 71 -3.841 -26.012 3.110 1.00 0.00 N ATOM 837 CA PRO A 71 -3.257 -27.241 2.560 1.00 0.00 C ATOM 838 C PRO A 71 -3.427 -27.342 1.047 1.00 0.00 C ATOM 839 O PRO A 71 -2.789 -28.171 0.398 1.00 0.00 O ATOM 840 CB PRO A 71 -4.037 -28.357 3.262 1.00 0.00 C ATOM 841 CG PRO A 71 -5.322 -27.726 3.673 1.00 0.00 C ATOM 842 CD PRO A 71 -4.994 -26.293 3.985 1.00 0.00 C ATOM 0 HA PRO A 71 -2.181 -27.286 2.728 1.00 0.00 H new ATOM 0 HB2 PRO A 71 -4.207 -29.201 2.593 1.00 0.00 H new ATOM 0 HB3 PRO A 71 -3.491 -28.739 4.124 1.00 0.00 H new ATOM 0 HG2 PRO A 71 -6.063 -27.793 2.876 1.00 0.00 H new ATOM 0 HG3 PRO A 71 -5.744 -28.229 4.543 1.00 0.00 H new ATOM 0 HD2 PRO A 71 -5.833 -25.632 3.769 1.00 0.00 H new ATOM 0 HD3 PRO A 71 -4.743 -26.157 5.037 1.00 0.00 H new ATOM 850 N ASP A 72 -4.290 -26.499 0.489 1.00 0.00 N ATOM 851 CA ASP A 72 -4.540 -26.505 -0.949 1.00 0.00 C ATOM 852 C ASP A 72 -4.549 -25.088 -1.510 1.00 0.00 C ATOM 853 O ASP A 72 -5.347 -24.763 -2.388 1.00 0.00 O ATOM 854 CB ASP A 72 -5.871 -27.193 -1.254 1.00 0.00 C ATOM 855 CG ASP A 72 -6.032 -28.506 -0.512 1.00 0.00 C ATOM 856 OD1 ASP A 72 -5.006 -29.170 -0.253 1.00 0.00 O ATOM 857 OD2 ASP A 72 -7.182 -28.869 -0.189 1.00 0.00 O ATOM 0 H ASP A 72 -4.827 -25.805 1.009 1.00 0.00 H new ATOM 0 HA ASP A 72 -3.732 -27.059 -1.427 1.00 0.00 H new ATOM 0 HB2 ASP A 72 -6.690 -26.526 -0.986 1.00 0.00 H new ATOM 0 HB3 ASP A 72 -5.945 -27.374 -2.326 1.00 0.00 H new ATOM 862 N ILE A 73 -3.656 -24.245 -0.998 1.00 0.00 N ATOM 863 CA ILE A 73 -3.568 -22.864 -1.451 1.00 0.00 C ATOM 864 C ILE A 73 -2.762 -22.757 -2.744 1.00 0.00 C ATOM 865 O ILE A 73 -1.597 -23.151 -2.799 1.00 0.00 O ATOM 866 CB ILE A 73 -2.951 -21.954 -0.366 1.00 0.00 C ATOM 867 CG1 ILE A 73 -3.303 -20.492 -0.637 1.00 0.00 C ATOM 868 CG2 ILE A 73 -1.441 -22.139 -0.285 1.00 0.00 C ATOM 869 CD1 ILE A 73 -4.760 -20.168 -0.381 1.00 0.00 C ATOM 0 H ILE A 73 -2.986 -24.495 -0.271 1.00 0.00 H new ATOM 0 HA ILE A 73 -4.585 -22.525 -1.647 1.00 0.00 H new ATOM 0 HB ILE A 73 -3.372 -22.241 0.597 1.00 0.00 H new ATOM 0 HG12 ILE A 73 -2.681 -19.854 -0.010 1.00 0.00 H new ATOM 0 HG13 ILE A 73 -3.062 -20.254 -1.673 1.00 0.00 H new ATOM 0 HG21 ILE A 73 -1.035 -21.485 0.487 1.00 0.00 H new ATOM 0 HG22 ILE A 73 -1.214 -23.176 -0.039 1.00 0.00 H new ATOM 0 HG23 ILE A 73 -0.992 -21.888 -1.246 1.00 0.00 H new ATOM 0 HD11 ILE A 73 -4.941 -19.114 -0.593 1.00 0.00 H new ATOM 0 HD12 ILE A 73 -5.388 -20.781 -1.027 1.00 0.00 H new ATOM 0 HD13 ILE A 73 -5.001 -20.375 0.662 1.00 0.00 H new ATOM 881 N SER A 74 -3.399 -22.230 -3.783 1.00 0.00 N ATOM 882 CA SER A 74 -2.755 -22.074 -5.082 1.00 0.00 C ATOM 883 C SER A 74 -1.474 -21.255 -4.972 1.00 0.00 C ATOM 884 O SER A 74 -1.442 -20.212 -4.320 1.00 0.00 O ATOM 885 CB SER A 74 -3.714 -21.410 -6.071 1.00 0.00 C ATOM 886 OG SER A 74 -3.258 -21.560 -7.404 1.00 0.00 O ATOM 0 H SER A 74 -4.364 -21.902 -3.751 1.00 0.00 H new ATOM 0 HA SER A 74 -2.493 -23.068 -5.445 1.00 0.00 H new ATOM 0 HB2 SER A 74 -4.706 -21.850 -5.971 1.00 0.00 H new ATOM 0 HB3 SER A 74 -3.810 -20.351 -5.833 1.00 0.00 H new ATOM 0 HG SER A 74 -2.888 -22.460 -7.524 1.00 0.00 H new ATOM 892 N THR A 75 -0.420 -21.738 -5.618 1.00 0.00 N ATOM 893 CA THR A 75 0.871 -21.056 -5.603 1.00 0.00 C ATOM 894 C THR A 75 0.759 -19.670 -6.232 1.00 0.00 C ATOM 895 O THR A 75 1.292 -18.692 -5.707 1.00 0.00 O ATOM 896 CB THR A 75 1.915 -21.884 -6.351 1.00 0.00 C ATOM 897 OG1 THR A 75 1.787 -23.258 -6.033 1.00 0.00 O ATOM 898 CG2 THR A 75 3.339 -21.474 -6.044 1.00 0.00 C ATOM 0 H THR A 75 -0.433 -22.602 -6.161 1.00 0.00 H new ATOM 0 HA THR A 75 1.183 -20.941 -4.565 1.00 0.00 H new ATOM 0 HB THR A 75 1.722 -21.702 -7.408 1.00 0.00 H new ATOM 0 HG1 THR A 75 2.463 -23.771 -6.523 1.00 0.00 H new ATOM 0 HG21 THR A 75 4.028 -22.102 -6.608 1.00 0.00 H new ATOM 0 HG22 THR A 75 3.486 -20.431 -6.325 1.00 0.00 H new ATOM 0 HG23 THR A 75 3.530 -21.593 -4.977 1.00 0.00 H new ATOM 906 N PHE A 76 0.060 -19.595 -7.359 1.00 0.00 N ATOM 907 CA PHE A 76 -0.130 -18.333 -8.069 1.00 0.00 C ATOM 908 C PHE A 76 -1.519 -17.766 -7.829 1.00 0.00 C ATOM 909 O PHE A 76 -1.970 -16.864 -8.534 1.00 0.00 O ATOM 910 CB PHE A 76 0.131 -18.500 -9.566 1.00 0.00 C ATOM 911 CG PHE A 76 1.565 -18.279 -9.956 1.00 0.00 C ATOM 912 CD1 PHE A 76 2.119 -17.010 -9.921 1.00 0.00 C ATOM 913 CD2 PHE A 76 2.358 -19.342 -10.360 1.00 0.00 C ATOM 914 CE1 PHE A 76 3.438 -16.804 -10.279 1.00 0.00 C ATOM 915 CE2 PHE A 76 3.678 -19.142 -10.721 1.00 0.00 C ATOM 916 CZ PHE A 76 4.218 -17.872 -10.680 1.00 0.00 C ATOM 0 H PHE A 76 -0.387 -20.397 -7.803 1.00 0.00 H new ATOM 0 HA PHE A 76 0.596 -17.623 -7.673 1.00 0.00 H new ATOM 0 HB2 PHE A 76 -0.168 -19.503 -9.869 1.00 0.00 H new ATOM 0 HB3 PHE A 76 -0.498 -17.800 -10.116 1.00 0.00 H new ATOM 0 HD1 PHE A 76 1.513 -16.172 -9.610 1.00 0.00 H new ATOM 0 HD2 PHE A 76 1.940 -20.337 -10.393 1.00 0.00 H new ATOM 0 HE1 PHE A 76 3.858 -15.810 -10.245 1.00 0.00 H new ATOM 0 HE2 PHE A 76 4.286 -19.978 -11.035 1.00 0.00 H new ATOM 0 HZ PHE A 76 5.249 -17.713 -10.961 1.00 0.00 H new ATOM 926 N HIS A 77 -2.178 -18.329 -6.833 1.00 0.00 N ATOM 927 CA HIS A 77 -3.540 -17.944 -6.439 1.00 0.00 C ATOM 928 C HIS A 77 -3.945 -16.567 -6.965 1.00 0.00 C ATOM 929 O HIS A 77 -4.798 -16.460 -7.845 1.00 0.00 O ATOM 930 CB HIS A 77 -3.676 -17.968 -4.916 1.00 0.00 C ATOM 931 CG HIS A 77 -4.993 -18.503 -4.445 1.00 0.00 C ATOM 932 ND1 HIS A 77 -5.106 -19.550 -3.557 1.00 0.00 N ATOM 933 CD2 HIS A 77 -6.258 -18.129 -4.748 1.00 0.00 C ATOM 934 CE1 HIS A 77 -6.384 -19.800 -3.336 1.00 0.00 C ATOM 935 NE2 HIS A 77 -7.105 -18.952 -4.046 1.00 0.00 N ATOM 0 H HIS A 77 -1.786 -19.077 -6.261 1.00 0.00 H new ATOM 0 HA HIS A 77 -4.212 -18.675 -6.889 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -2.874 -18.576 -4.497 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -3.544 -16.957 -4.531 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -6.548 -17.332 -5.417 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -6.773 -20.568 -2.685 1.00 0.00 H new ATOM 0 HE2 HIS A 77 -8.124 -18.914 -4.070 1.00 0.00 H new ATOM 944 N ALA A 78 -3.340 -15.516 -6.418 1.00 0.00 N ATOM 945 CA ALA A 78 -3.664 -14.159 -6.841 1.00 0.00 C ATOM 946 C ALA A 78 -2.442 -13.247 -6.807 1.00 0.00 C ATOM 947 O ALA A 78 -1.434 -13.556 -6.169 1.00 0.00 O ATOM 948 CB ALA A 78 -4.768 -13.587 -5.964 1.00 0.00 C ATOM 0 H ALA A 78 -2.630 -15.577 -5.688 1.00 0.00 H new ATOM 0 HA ALA A 78 -4.010 -14.209 -7.873 1.00 0.00 H new ATOM 0 HB1 ALA A 78 -5.002 -12.573 -6.289 1.00 0.00 H new ATOM 0 HB2 ALA A 78 -5.659 -14.210 -6.048 1.00 0.00 H new ATOM 0 HB3 ALA A 78 -4.435 -13.568 -4.926 1.00 0.00 H new ATOM 954 N GLU A 79 -2.549 -12.115 -7.498 1.00 0.00 N ATOM 955 CA GLU A 79 -1.468 -11.139 -7.555 1.00 0.00 C ATOM 956 C GLU A 79 -2.011 -9.729 -7.341 1.00 0.00 C ATOM 957 O GLU A 79 -3.021 -9.347 -7.932 1.00 0.00 O ATOM 958 CB GLU A 79 -0.743 -11.224 -8.900 1.00 0.00 C ATOM 959 CG GLU A 79 0.552 -12.018 -8.844 1.00 0.00 C ATOM 960 CD GLU A 79 1.167 -12.227 -10.214 1.00 0.00 C ATOM 961 OE1 GLU A 79 1.941 -11.352 -10.656 1.00 0.00 O ATOM 962 OE2 GLU A 79 0.874 -13.265 -10.844 1.00 0.00 O ATOM 0 H GLU A 79 -3.379 -11.851 -8.029 1.00 0.00 H new ATOM 0 HA GLU A 79 -0.758 -11.365 -6.759 1.00 0.00 H new ATOM 0 HB2 GLU A 79 -1.408 -11.680 -9.633 1.00 0.00 H new ATOM 0 HB3 GLU A 79 -0.526 -10.215 -9.251 1.00 0.00 H new ATOM 0 HG2 GLU A 79 1.266 -11.498 -8.205 1.00 0.00 H new ATOM 0 HG3 GLU A 79 0.360 -12.987 -8.384 1.00 0.00 H new ATOM 969 N PHE A 80 -1.339 -8.958 -6.491 1.00 0.00 N ATOM 970 CA PHE A 80 -1.762 -7.591 -6.203 1.00 0.00 C ATOM 971 C PHE A 80 -0.677 -6.595 -6.590 1.00 0.00 C ATOM 972 O PHE A 80 0.475 -6.731 -6.183 1.00 0.00 O ATOM 973 CB PHE A 80 -2.099 -7.437 -4.718 1.00 0.00 C ATOM 974 CG PHE A 80 -3.342 -8.171 -4.303 1.00 0.00 C ATOM 975 CD1 PHE A 80 -4.574 -7.831 -4.837 1.00 0.00 C ATOM 976 CD2 PHE A 80 -3.277 -9.200 -3.378 1.00 0.00 C ATOM 977 CE1 PHE A 80 -5.719 -8.504 -4.455 1.00 0.00 C ATOM 978 CE2 PHE A 80 -4.419 -9.876 -2.991 1.00 0.00 C ATOM 979 CZ PHE A 80 -5.641 -9.528 -3.531 1.00 0.00 C ATOM 0 H PHE A 80 -0.501 -9.255 -5.991 1.00 0.00 H new ATOM 0 HA PHE A 80 -2.654 -7.384 -6.795 1.00 0.00 H new ATOM 0 HB2 PHE A 80 -1.259 -7.798 -4.124 1.00 0.00 H new ATOM 0 HB3 PHE A 80 -2.219 -6.378 -4.489 1.00 0.00 H new ATOM 0 HD1 PHE A 80 -4.641 -7.031 -5.560 1.00 0.00 H new ATOM 0 HD2 PHE A 80 -2.323 -9.477 -2.954 1.00 0.00 H new ATOM 0 HE1 PHE A 80 -6.674 -8.230 -4.878 1.00 0.00 H new ATOM 0 HE2 PHE A 80 -4.355 -10.675 -2.267 1.00 0.00 H new ATOM 0 HZ PHE A 80 -6.535 -10.055 -3.232 1.00 0.00 H new ATOM 989 N HIS A 81 -1.047 -5.589 -7.374 1.00 0.00 N ATOM 990 CA HIS A 81 -0.088 -4.581 -7.803 1.00 0.00 C ATOM 991 C HIS A 81 -0.126 -3.367 -6.880 1.00 0.00 C ATOM 992 O HIS A 81 -1.138 -2.673 -6.793 1.00 0.00 O ATOM 993 CB HIS A 81 -0.376 -4.152 -9.242 1.00 0.00 C ATOM 994 CG HIS A 81 0.120 -5.125 -10.267 1.00 0.00 C ATOM 995 ND1 HIS A 81 -0.171 -6.434 -10.460 1.00 0.00 N flip ATOM 996 CD2 HIS A 81 1.027 -4.788 -11.249 1.00 0.00 C flip ATOM 997 CE1 HIS A 81 0.559 -6.857 -11.544 1.00 0.00 C flip ATOM 998 NE2 HIS A 81 1.273 -5.845 -12.001 1.00 0.00 N flip ATOM 0 H HIS A 81 -1.996 -5.451 -7.722 1.00 0.00 H new ATOM 0 HA HIS A 81 0.909 -5.020 -7.756 1.00 0.00 H new ATOM 0 HB2 HIS A 81 -1.451 -4.023 -9.366 1.00 0.00 H new ATOM 0 HB3 HIS A 81 0.085 -3.181 -9.422 1.00 0.00 H new ATOM 0 HD2 HIS A 81 1.468 -3.811 -11.382 1.00 0.00 H new ATOM 0 HE1 HIS A 81 0.550 -7.855 -11.956 1.00 0.00 H new ATOM 0 HE2 HIS A 81 1.907 -5.875 -12.799 1.00 0.00 H new ATOM 1007 N LEU A 82 0.987 -3.114 -6.196 1.00 0.00 N ATOM 1008 CA LEU A 82 1.080 -1.979 -5.285 1.00 0.00 C ATOM 1009 C LEU A 82 1.945 -0.874 -5.883 1.00 0.00 C ATOM 1010 O LEU A 82 3.164 -1.018 -5.994 1.00 0.00 O ATOM 1011 CB LEU A 82 1.658 -2.424 -3.939 1.00 0.00 C ATOM 1012 CG LEU A 82 1.074 -1.712 -2.717 1.00 0.00 C ATOM 1013 CD1 LEU A 82 -0.164 -2.440 -2.217 1.00 0.00 C ATOM 1014 CD2 LEU A 82 2.115 -1.607 -1.614 1.00 0.00 C ATOM 0 H LEU A 82 1.834 -3.679 -6.256 1.00 0.00 H new ATOM 0 HA LEU A 82 0.075 -1.586 -5.128 1.00 0.00 H new ATOM 0 HB2 LEU A 82 1.496 -3.496 -3.828 1.00 0.00 H new ATOM 0 HB3 LEU A 82 2.736 -2.264 -3.953 1.00 0.00 H new ATOM 0 HG LEU A 82 0.783 -0.704 -3.012 1.00 0.00 H new ATOM 0 HD11 LEU A 82 -0.566 -1.920 -1.348 1.00 0.00 H new ATOM 0 HD12 LEU A 82 -0.916 -2.463 -3.006 1.00 0.00 H new ATOM 0 HD13 LEU A 82 0.101 -3.460 -1.939 1.00 0.00 H new ATOM 0 HD21 LEU A 82 1.682 -1.098 -0.753 1.00 0.00 H new ATOM 0 HD22 LEU A 82 2.437 -2.606 -1.321 1.00 0.00 H new ATOM 0 HD23 LEU A 82 2.973 -1.041 -1.976 1.00 0.00 H new ATOM 1026 N LEU A 83 1.305 0.227 -6.263 1.00 0.00 N ATOM 1027 CA LEU A 83 2.012 1.360 -6.850 1.00 0.00 C ATOM 1028 C LEU A 83 1.774 2.633 -6.043 1.00 0.00 C ATOM 1029 O LEU A 83 0.661 2.888 -5.579 1.00 0.00 O ATOM 1030 CB LEU A 83 1.564 1.572 -8.298 1.00 0.00 C ATOM 1031 CG LEU A 83 0.055 1.731 -8.492 1.00 0.00 C ATOM 1032 CD1 LEU A 83 -0.238 2.630 -9.684 1.00 0.00 C ATOM 1033 CD2 LEU A 83 -0.604 0.373 -8.671 1.00 0.00 C ATOM 0 H LEU A 83 0.297 0.359 -6.175 1.00 0.00 H new ATOM 0 HA LEU A 83 3.079 1.136 -6.833 1.00 0.00 H new ATOM 0 HB2 LEU A 83 2.061 2.460 -8.690 1.00 0.00 H new ATOM 0 HB3 LEU A 83 1.905 0.726 -8.895 1.00 0.00 H new ATOM 0 HG LEU A 83 -0.360 2.199 -7.600 1.00 0.00 H new ATOM 0 HD11 LEU A 83 -1.316 2.732 -9.807 1.00 0.00 H new ATOM 0 HD12 LEU A 83 0.202 3.613 -9.515 1.00 0.00 H new ATOM 0 HD13 LEU A 83 0.190 2.191 -10.585 1.00 0.00 H new ATOM 0 HD21 LEU A 83 -1.677 0.505 -8.808 1.00 0.00 H new ATOM 0 HD22 LEU A 83 -0.185 -0.122 -9.547 1.00 0.00 H new ATOM 0 HD23 LEU A 83 -0.423 -0.239 -7.787 1.00 0.00 H new ATOM 1045 N GLN A 84 2.824 3.431 -5.884 1.00 0.00 N ATOM 1046 CA GLN A 84 2.730 4.681 -5.137 1.00 0.00 C ATOM 1047 C GLN A 84 2.680 5.876 -6.084 1.00 0.00 C ATOM 1048 O GLN A 84 3.594 6.086 -6.881 1.00 0.00 O ATOM 1049 CB GLN A 84 3.918 4.820 -4.183 1.00 0.00 C ATOM 1050 CG GLN A 84 3.751 5.931 -3.160 1.00 0.00 C ATOM 1051 CD GLN A 84 4.331 7.250 -3.630 1.00 0.00 C ATOM 1052 OE1 GLN A 84 3.648 8.049 -4.271 1.00 0.00 O ATOM 1053 NE2 GLN A 84 5.599 7.484 -3.314 1.00 0.00 N ATOM 0 H GLN A 84 3.751 3.235 -6.262 1.00 0.00 H new ATOM 0 HA GLN A 84 1.808 4.661 -4.556 1.00 0.00 H new ATOM 0 HB2 GLN A 84 4.065 3.875 -3.660 1.00 0.00 H new ATOM 0 HB3 GLN A 84 4.821 5.006 -4.765 1.00 0.00 H new ATOM 0 HG2 GLN A 84 2.691 6.062 -2.941 1.00 0.00 H new ATOM 0 HG3 GLN A 84 4.235 5.637 -2.228 1.00 0.00 H new ATOM 0 HE21 GLN A 84 6.128 6.793 -2.781 1.00 0.00 H new ATOM 0 HE22 GLN A 84 6.045 8.354 -3.604 1.00 0.00 H new ATOM 1062 N MET A 85 1.605 6.653 -5.994 1.00 0.00 N ATOM 1063 CA MET A 85 1.437 7.826 -6.846 1.00 0.00 C ATOM 1064 C MET A 85 1.042 9.047 -6.021 1.00 0.00 C ATOM 1065 O MET A 85 0.085 9.003 -5.248 1.00 0.00 O ATOM 1066 CB MET A 85 0.380 7.555 -7.918 1.00 0.00 C ATOM 1067 CG MET A 85 0.959 7.038 -9.225 1.00 0.00 C ATOM 1068 SD MET A 85 -0.316 6.617 -10.430 1.00 0.00 S ATOM 1069 CE MET A 85 0.690 6.165 -11.842 1.00 0.00 C ATOM 0 H MET A 85 0.838 6.492 -5.341 1.00 0.00 H new ATOM 0 HA MET A 85 2.391 8.032 -7.330 1.00 0.00 H new ATOM 0 HB2 MET A 85 -0.336 6.828 -7.535 1.00 0.00 H new ATOM 0 HB3 MET A 85 -0.172 8.474 -8.113 1.00 0.00 H new ATOM 0 HG2 MET A 85 1.620 7.794 -9.650 1.00 0.00 H new ATOM 0 HG3 MET A 85 1.569 6.157 -9.025 1.00 0.00 H new ATOM 0 HE1 MET A 85 0.044 5.879 -12.672 1.00 0.00 H new ATOM 0 HE2 MET A 85 1.305 7.015 -12.137 1.00 0.00 H new ATOM 0 HE3 MET A 85 1.333 5.326 -11.577 1.00 0.00 H new ATOM 1079 N ASP A 86 1.785 10.136 -6.194 1.00 0.00 N ATOM 1080 CA ASP A 86 1.512 11.371 -5.466 1.00 0.00 C ATOM 1081 C ASP A 86 0.903 12.423 -6.389 1.00 0.00 C ATOM 1082 O ASP A 86 1.352 12.604 -7.521 1.00 0.00 O ATOM 1083 CB ASP A 86 2.797 11.909 -4.836 1.00 0.00 C ATOM 1084 CG ASP A 86 3.882 12.168 -5.862 1.00 0.00 C ATOM 1085 OD1 ASP A 86 3.729 13.117 -6.661 1.00 0.00 O ATOM 1086 OD2 ASP A 86 4.883 11.422 -5.869 1.00 0.00 O ATOM 0 H ASP A 86 2.580 10.189 -6.831 1.00 0.00 H new ATOM 0 HA ASP A 86 0.794 11.148 -4.676 1.00 0.00 H new ATOM 0 HB2 ASP A 86 2.577 12.834 -4.303 1.00 0.00 H new ATOM 0 HB3 ASP A 86 3.162 11.195 -4.098 1.00 0.00 H new ATOM 1091 N VAL A 87 -0.118 13.114 -5.896 1.00 0.00 N ATOM 1092 CA VAL A 87 -0.789 14.149 -6.674 1.00 0.00 C ATOM 1093 C VAL A 87 -1.103 15.366 -5.810 1.00 0.00 C ATOM 1094 O VAL A 87 -1.518 15.229 -4.658 1.00 0.00 O ATOM 1095 CB VAL A 87 -2.096 13.626 -7.298 1.00 0.00 C ATOM 1096 CG1 VAL A 87 -2.676 14.648 -8.263 1.00 0.00 C ATOM 1097 CG2 VAL A 87 -1.859 12.296 -7.997 1.00 0.00 C ATOM 0 H VAL A 87 -0.500 12.976 -4.960 1.00 0.00 H new ATOM 0 HA VAL A 87 -0.106 14.438 -7.473 1.00 0.00 H new ATOM 0 HB VAL A 87 -2.819 13.467 -6.498 1.00 0.00 H new ATOM 0 HG11 VAL A 87 -3.599 14.259 -8.693 1.00 0.00 H new ATOM 0 HG12 VAL A 87 -2.887 15.574 -7.729 1.00 0.00 H new ATOM 0 HG13 VAL A 87 -1.959 14.844 -9.060 1.00 0.00 H new ATOM 0 HG21 VAL A 87 -2.794 11.942 -8.432 1.00 0.00 H new ATOM 0 HG22 VAL A 87 -1.118 12.426 -8.786 1.00 0.00 H new ATOM 0 HG23 VAL A 87 -1.495 11.565 -7.275 1.00 0.00 H new ATOM 1107 N ASP A 88 -0.904 16.555 -6.371 1.00 0.00 N ATOM 1108 CA ASP A 88 -1.165 17.801 -5.652 1.00 0.00 C ATOM 1109 C ASP A 88 -0.126 18.031 -4.556 1.00 0.00 C ATOM 1110 O ASP A 88 0.601 19.024 -4.575 1.00 0.00 O ATOM 1111 CB ASP A 88 -2.570 17.789 -5.044 1.00 0.00 C ATOM 1112 CG ASP A 88 -3.622 17.308 -6.025 1.00 0.00 C ATOM 1113 OD1 ASP A 88 -3.864 16.084 -6.082 1.00 0.00 O ATOM 1114 OD2 ASP A 88 -4.203 18.155 -6.736 1.00 0.00 O ATOM 0 H ASP A 88 -0.562 16.684 -7.323 1.00 0.00 H new ATOM 0 HA ASP A 88 -1.097 18.619 -6.370 1.00 0.00 H new ATOM 0 HB2 ASP A 88 -2.576 17.145 -4.164 1.00 0.00 H new ATOM 0 HB3 ASP A 88 -2.825 18.793 -4.706 1.00 0.00 H new ATOM 1119 N ASN A 89 -0.059 17.104 -3.605 1.00 0.00 N ATOM 1120 CA ASN A 89 0.888 17.200 -2.509 1.00 0.00 C ATOM 1121 C ASN A 89 0.892 15.919 -1.682 1.00 0.00 C ATOM 1122 O ASN A 89 1.949 15.433 -1.277 1.00 0.00 O ATOM 1123 CB ASN A 89 0.558 18.401 -1.619 1.00 0.00 C ATOM 1124 CG ASN A 89 1.784 18.963 -0.928 1.00 0.00 C ATOM 1125 OD1 ASN A 89 2.076 18.624 0.219 1.00 0.00 O ATOM 1126 ND2 ASN A 89 2.511 19.829 -1.625 1.00 0.00 N ATOM 0 H ASN A 89 -0.654 16.276 -3.575 1.00 0.00 H new ATOM 0 HA ASN A 89 1.882 17.340 -2.933 1.00 0.00 H new ATOM 0 HB2 ASN A 89 0.095 19.181 -2.223 1.00 0.00 H new ATOM 0 HB3 ASN A 89 -0.174 18.103 -0.868 1.00 0.00 H new ATOM 0 HD21 ASN A 89 3.348 20.241 -1.212 1.00 0.00 H new ATOM 0 HD22 ASN A 89 2.232 20.082 -2.573 1.00 0.00 H new ATOM 1133 N PHE A 90 -0.295 15.372 -1.440 1.00 0.00 N ATOM 1134 CA PHE A 90 -0.426 14.144 -0.665 1.00 0.00 C ATOM 1135 C PHE A 90 0.003 12.937 -1.493 1.00 0.00 C ATOM 1136 O PHE A 90 0.445 13.081 -2.633 1.00 0.00 O ATOM 1137 CB PHE A 90 -1.870 13.966 -0.192 1.00 0.00 C ATOM 1138 CG PHE A 90 -2.284 14.957 0.857 1.00 0.00 C ATOM 1139 CD1 PHE A 90 -1.731 14.915 2.127 1.00 0.00 C ATOM 1140 CD2 PHE A 90 -3.227 15.933 0.573 1.00 0.00 C ATOM 1141 CE1 PHE A 90 -2.110 15.825 3.094 1.00 0.00 C ATOM 1142 CE2 PHE A 90 -3.610 16.847 1.537 1.00 0.00 C ATOM 1143 CZ PHE A 90 -3.051 16.792 2.799 1.00 0.00 C ATOM 0 H PHE A 90 -1.179 15.760 -1.769 1.00 0.00 H new ATOM 0 HA PHE A 90 0.226 14.218 0.206 1.00 0.00 H new ATOM 0 HB2 PHE A 90 -2.538 14.056 -1.049 1.00 0.00 H new ATOM 0 HB3 PHE A 90 -1.992 12.958 0.204 1.00 0.00 H new ATOM 0 HD1 PHE A 90 -0.995 14.161 2.363 1.00 0.00 H new ATOM 0 HD2 PHE A 90 -3.667 15.980 -0.412 1.00 0.00 H new ATOM 0 HE1 PHE A 90 -1.671 15.781 4.080 1.00 0.00 H new ATOM 0 HE2 PHE A 90 -4.345 17.603 1.304 1.00 0.00 H new ATOM 0 HZ PHE A 90 -3.349 17.504 3.554 1.00 0.00 H new ATOM 1153 N GLN A 91 -0.127 11.747 -0.915 1.00 0.00 N ATOM 1154 CA GLN A 91 0.249 10.518 -1.604 1.00 0.00 C ATOM 1155 C GLN A 91 -0.874 9.487 -1.537 1.00 0.00 C ATOM 1156 O GLN A 91 -1.381 9.178 -0.459 1.00 0.00 O ATOM 1157 CB GLN A 91 1.527 9.938 -0.995 1.00 0.00 C ATOM 1158 CG GLN A 91 1.388 9.566 0.472 1.00 0.00 C ATOM 1159 CD GLN A 91 2.682 9.742 1.242 1.00 0.00 C ATOM 1160 OE1 GLN A 91 3.381 8.771 1.534 1.00 0.00 O ATOM 1161 NE2 GLN A 91 3.007 10.985 1.578 1.00 0.00 N ATOM 0 H GLN A 91 -0.490 11.608 0.028 1.00 0.00 H new ATOM 0 HA GLN A 91 0.430 10.761 -2.651 1.00 0.00 H new ATOM 0 HB2 GLN A 91 1.819 9.052 -1.560 1.00 0.00 H new ATOM 0 HB3 GLN A 91 2.333 10.664 -1.102 1.00 0.00 H new ATOM 0 HG2 GLN A 91 0.612 10.181 0.927 1.00 0.00 H new ATOM 0 HG3 GLN A 91 1.060 8.529 0.551 1.00 0.00 H new ATOM 0 HE21 GLN A 91 2.398 11.760 1.315 1.00 0.00 H new ATOM 0 HE22 GLN A 91 3.865 11.165 2.099 1.00 0.00 H new ATOM 1170 N ARG A 92 -1.253 8.958 -2.695 1.00 0.00 N ATOM 1171 CA ARG A 92 -2.313 7.960 -2.770 1.00 0.00 C ATOM 1172 C ARG A 92 -1.764 6.620 -3.247 1.00 0.00 C ATOM 1173 O ARG A 92 -0.870 6.571 -4.093 1.00 0.00 O ATOM 1174 CB ARG A 92 -3.424 8.432 -3.711 1.00 0.00 C ATOM 1175 CG ARG A 92 -4.659 7.546 -3.686 1.00 0.00 C ATOM 1176 CD ARG A 92 -5.676 7.979 -4.729 1.00 0.00 C ATOM 1177 NE ARG A 92 -6.152 9.340 -4.498 1.00 0.00 N ATOM 1178 CZ ARG A 92 -7.274 9.833 -5.020 1.00 0.00 C ATOM 1179 NH1 ARG A 92 -8.035 9.079 -5.804 1.00 0.00 N ATOM 1180 NH2 ARG A 92 -7.634 11.081 -4.758 1.00 0.00 N ATOM 0 H ARG A 92 -0.841 9.204 -3.595 1.00 0.00 H new ATOM 0 HA ARG A 92 -2.726 7.830 -1.770 1.00 0.00 H new ATOM 0 HB2 ARG A 92 -3.711 9.448 -3.441 1.00 0.00 H new ATOM 0 HB3 ARG A 92 -3.035 8.471 -4.729 1.00 0.00 H new ATOM 0 HG2 ARG A 92 -4.369 6.511 -3.867 1.00 0.00 H new ATOM 0 HG3 ARG A 92 -5.114 7.582 -2.696 1.00 0.00 H new ATOM 0 HD2 ARG A 92 -5.228 7.915 -5.721 1.00 0.00 H new ATOM 0 HD3 ARG A 92 -6.522 7.292 -4.717 1.00 0.00 H new ATOM 0 HE ARG A 92 -5.592 9.949 -3.902 1.00 0.00 H new ATOM 0 HH11 ARG A 92 -7.761 8.118 -6.009 1.00 0.00 H new ATOM 0 HH12 ARG A 92 -8.893 9.461 -6.201 1.00 0.00 H new ATOM 0 HH21 ARG A 92 -7.052 11.664 -4.157 1.00 0.00 H new ATOM 0 HH22 ARG A 92 -8.493 11.459 -5.158 1.00 0.00 H new ATOM 1194 N ASN A 93 -2.300 5.536 -2.698 1.00 0.00 N ATOM 1195 CA ASN A 93 -1.859 4.195 -3.067 1.00 0.00 C ATOM 1196 C ASN A 93 -2.971 3.428 -3.777 1.00 0.00 C ATOM 1197 O ASN A 93 -4.048 3.220 -3.221 1.00 0.00 O ATOM 1198 CB ASN A 93 -1.407 3.425 -1.826 1.00 0.00 C ATOM 1199 CG ASN A 93 -0.448 4.225 -0.966 1.00 0.00 C ATOM 1200 OD1 ASN A 93 0.585 4.778 -1.591 1.00 0.00 O flip ATOM 1201 ND2 ASN A 93 -0.634 4.345 0.245 1.00 0.00 N flip ATOM 0 H ASN A 93 -3.040 5.559 -1.996 1.00 0.00 H new ATOM 0 HA ASN A 93 -1.018 4.295 -3.753 1.00 0.00 H new ATOM 0 HB2 ASN A 93 -2.280 3.152 -1.234 1.00 0.00 H new ATOM 0 HB3 ASN A 93 -0.927 2.496 -2.133 1.00 0.00 H new ATOM 0 HD21 ASN A 93 -1.442 3.902 0.683 1.00 0.00 H new ATOM 0 HD22 ASN A 93 0.020 4.887 0.810 1.00 0.00 H new ATOM 1208 N LEU A 94 -2.699 3.007 -5.009 1.00 0.00 N ATOM 1209 CA LEU A 94 -3.673 2.258 -5.794 1.00 0.00 C ATOM 1210 C LEU A 94 -3.280 0.787 -5.877 1.00 0.00 C ATOM 1211 O LEU A 94 -2.113 0.461 -6.093 1.00 0.00 O ATOM 1212 CB LEU A 94 -3.789 2.848 -7.201 1.00 0.00 C ATOM 1213 CG LEU A 94 -3.845 4.376 -7.262 1.00 0.00 C ATOM 1214 CD1 LEU A 94 -3.160 4.886 -8.520 1.00 0.00 C ATOM 1215 CD2 LEU A 94 -5.287 4.858 -7.205 1.00 0.00 C ATOM 0 H LEU A 94 -1.812 3.172 -5.485 1.00 0.00 H new ATOM 0 HA LEU A 94 -4.641 2.332 -5.298 1.00 0.00 H new ATOM 0 HB2 LEU A 94 -2.939 2.507 -7.792 1.00 0.00 H new ATOM 0 HB3 LEU A 94 -4.686 2.448 -7.673 1.00 0.00 H new ATOM 0 HG LEU A 94 -3.314 4.775 -6.398 1.00 0.00 H new ATOM 0 HD11 LEU A 94 -3.210 5.975 -8.546 1.00 0.00 H new ATOM 0 HD12 LEU A 94 -2.117 4.571 -8.519 1.00 0.00 H new ATOM 0 HD13 LEU A 94 -3.662 4.479 -9.398 1.00 0.00 H new ATOM 0 HD21 LEU A 94 -5.309 5.947 -7.249 1.00 0.00 H new ATOM 0 HD22 LEU A 94 -5.841 4.449 -8.050 1.00 0.00 H new ATOM 0 HD23 LEU A 94 -5.746 4.524 -6.275 1.00 0.00 H new ATOM 1227 N ILE A 95 -4.256 -0.098 -5.698 1.00 0.00 N ATOM 1228 CA ILE A 95 -3.999 -1.532 -5.748 1.00 0.00 C ATOM 1229 C ILE A 95 -4.872 -2.214 -6.796 1.00 0.00 C ATOM 1230 O ILE A 95 -6.043 -1.875 -6.960 1.00 0.00 O ATOM 1231 CB ILE A 95 -4.245 -2.196 -4.381 1.00 0.00 C ATOM 1232 CG1 ILE A 95 -3.627 -1.358 -3.260 1.00 0.00 C ATOM 1233 CG2 ILE A 95 -3.678 -3.607 -4.369 1.00 0.00 C ATOM 1234 CD1 ILE A 95 -4.554 -0.288 -2.724 1.00 0.00 C ATOM 0 H ILE A 95 -5.228 0.152 -5.518 1.00 0.00 H new ATOM 0 HA ILE A 95 -2.950 -1.653 -6.019 1.00 0.00 H new ATOM 0 HB ILE A 95 -5.320 -2.255 -4.212 1.00 0.00 H new ATOM 0 HG12 ILE A 95 -3.336 -2.018 -2.443 1.00 0.00 H new ATOM 0 HG13 ILE A 95 -2.716 -0.887 -3.629 1.00 0.00 H new ATOM 0 HG21 ILE A 95 -3.859 -4.064 -3.396 1.00 0.00 H new ATOM 0 HG22 ILE A 95 -4.162 -4.200 -5.144 1.00 0.00 H new ATOM 0 HG23 ILE A 95 -2.605 -3.570 -4.558 1.00 0.00 H new ATOM 0 HD11 ILE A 95 -4.050 0.267 -1.932 1.00 0.00 H new ATOM 0 HD12 ILE A 95 -4.826 0.395 -3.529 1.00 0.00 H new ATOM 0 HD13 ILE A 95 -5.455 -0.754 -2.324 1.00 0.00 H new ATOM 1246 N ASN A 96 -4.292 -3.181 -7.500 1.00 0.00 N ATOM 1247 CA ASN A 96 -5.015 -3.917 -8.532 1.00 0.00 C ATOM 1248 C ASN A 96 -5.108 -5.398 -8.176 1.00 0.00 C ATOM 1249 O ASN A 96 -4.170 -5.973 -7.625 1.00 0.00 O ATOM 1250 CB ASN A 96 -4.326 -3.743 -9.887 1.00 0.00 C ATOM 1251 CG ASN A 96 -5.250 -3.157 -10.936 1.00 0.00 C ATOM 1252 OD1 ASN A 96 -6.170 -3.973 -11.437 1.00 0.00 O flip ATOM 1253 ND2 ASN A 96 -5.140 -1.983 -11.291 1.00 0.00 N flip ATOM 0 H ASN A 96 -3.323 -3.473 -7.375 1.00 0.00 H new ATOM 0 HA ASN A 96 -6.026 -3.514 -8.595 1.00 0.00 H new ATOM 0 HB2 ASN A 96 -3.458 -3.095 -9.769 1.00 0.00 H new ATOM 0 HB3 ASN A 96 -3.958 -4.710 -10.231 1.00 0.00 H new ATOM 0 HD21 ASN A 96 -4.418 -1.391 -10.879 1.00 0.00 H new ATOM 0 HD22 ASN A 96 -5.771 -1.602 -11.997 1.00 0.00 H new ATOM 1260 N VAL A 97 -6.244 -6.009 -8.494 1.00 0.00 N ATOM 1261 CA VAL A 97 -6.456 -7.423 -8.207 1.00 0.00 C ATOM 1262 C VAL A 97 -6.478 -8.248 -9.490 1.00 0.00 C ATOM 1263 O VAL A 97 -7.138 -7.884 -10.464 1.00 0.00 O ATOM 1264 CB VAL A 97 -7.774 -7.656 -7.443 1.00 0.00 C ATOM 1265 CG1 VAL A 97 -7.834 -9.076 -6.901 1.00 0.00 C ATOM 1266 CG2 VAL A 97 -7.927 -6.642 -6.318 1.00 0.00 C ATOM 0 H VAL A 97 -7.031 -5.548 -8.950 1.00 0.00 H new ATOM 0 HA VAL A 97 -5.622 -7.743 -7.583 1.00 0.00 H new ATOM 0 HB VAL A 97 -8.603 -7.521 -8.138 1.00 0.00 H new ATOM 0 HG11 VAL A 97 -8.772 -9.221 -6.365 1.00 0.00 H new ATOM 0 HG12 VAL A 97 -7.775 -9.784 -7.728 1.00 0.00 H new ATOM 0 HG13 VAL A 97 -6.998 -9.242 -6.221 1.00 0.00 H new ATOM 0 HG21 VAL A 97 -8.863 -6.823 -5.790 1.00 0.00 H new ATOM 0 HG22 VAL A 97 -7.094 -6.742 -5.623 1.00 0.00 H new ATOM 0 HG23 VAL A 97 -7.934 -5.635 -6.734 1.00 0.00 H new ATOM 1276 N ILE A 98 -5.752 -9.362 -9.481 1.00 0.00 N ATOM 1277 CA ILE A 98 -5.686 -10.244 -10.641 1.00 0.00 C ATOM 1278 C ILE A 98 -6.004 -11.684 -10.252 1.00 0.00 C ATOM 1279 O ILE A 98 -5.399 -12.236 -9.334 1.00 0.00 O ATOM 1280 CB ILE A 98 -4.296 -10.198 -11.305 1.00 0.00 C ATOM 1281 CG1 ILE A 98 -3.877 -8.750 -11.571 1.00 0.00 C ATOM 1282 CG2 ILE A 98 -4.297 -11.001 -12.597 1.00 0.00 C ATOM 1283 CD1 ILE A 98 -2.412 -8.485 -11.304 1.00 0.00 C ATOM 0 H ILE A 98 -5.201 -9.675 -8.682 1.00 0.00 H new ATOM 0 HA ILE A 98 -6.431 -9.888 -11.353 1.00 0.00 H new ATOM 0 HB ILE A 98 -3.572 -10.645 -10.623 1.00 0.00 H new ATOM 0 HG12 ILE A 98 -4.100 -8.501 -12.609 1.00 0.00 H new ATOM 0 HG13 ILE A 98 -4.477 -8.087 -10.948 1.00 0.00 H new ATOM 0 HG21 ILE A 98 -3.308 -10.958 -13.053 1.00 0.00 H new ATOM 0 HG22 ILE A 98 -4.552 -12.038 -12.380 1.00 0.00 H new ATOM 0 HG23 ILE A 98 -5.032 -10.583 -13.285 1.00 0.00 H new ATOM 0 HD11 ILE A 98 -2.187 -7.439 -11.514 1.00 0.00 H new ATOM 0 HD12 ILE A 98 -2.187 -8.702 -10.260 1.00 0.00 H new ATOM 0 HD13 ILE A 98 -1.804 -9.123 -11.946 1.00 0.00 H new ATOM 1295 N ASP A 99 -6.958 -12.285 -10.955 1.00 0.00 N ATOM 1296 CA ASP A 99 -7.356 -13.661 -10.682 1.00 0.00 C ATOM 1297 C ASP A 99 -6.448 -14.647 -11.410 1.00 0.00 C ATOM 1298 O ASP A 99 -6.374 -14.647 -12.638 1.00 0.00 O ATOM 1299 CB ASP A 99 -8.811 -13.887 -11.100 1.00 0.00 C ATOM 1300 CG ASP A 99 -9.028 -13.662 -12.583 1.00 0.00 C ATOM 1301 OD1 ASP A 99 -8.802 -12.526 -13.051 1.00 0.00 O ATOM 1302 OD2 ASP A 99 -9.422 -14.623 -13.277 1.00 0.00 O ATOM 0 H ASP A 99 -7.470 -11.841 -11.718 1.00 0.00 H new ATOM 0 HA ASP A 99 -7.262 -13.832 -9.610 1.00 0.00 H new ATOM 0 HB2 ASP A 99 -9.106 -14.904 -10.843 1.00 0.00 H new ATOM 0 HB3 ASP A 99 -9.457 -13.215 -10.535 1.00 0.00 H new ATOM 1307 N LYS A 100 -5.760 -15.485 -10.643 1.00 0.00 N ATOM 1308 CA LYS A 100 -4.857 -16.478 -11.213 1.00 0.00 C ATOM 1309 C LYS A 100 -4.876 -17.764 -10.392 1.00 0.00 C ATOM 1310 O LYS A 100 -3.845 -18.410 -10.206 1.00 0.00 O ATOM 1311 CB LYS A 100 -3.432 -15.924 -11.281 1.00 0.00 C ATOM 1312 CG LYS A 100 -3.315 -14.648 -12.099 1.00 0.00 C ATOM 1313 CD LYS A 100 -2.005 -14.597 -12.868 1.00 0.00 C ATOM 1314 CE LYS A 100 -2.212 -14.093 -14.288 1.00 0.00 C ATOM 1315 NZ LYS A 100 -0.977 -13.472 -14.841 1.00 0.00 N ATOM 0 H LYS A 100 -5.810 -15.497 -9.624 1.00 0.00 H new ATOM 0 HA LYS A 100 -5.199 -16.706 -12.223 1.00 0.00 H new ATOM 0 HB2 LYS A 100 -3.077 -15.731 -10.269 1.00 0.00 H new ATOM 0 HB3 LYS A 100 -2.776 -16.682 -11.709 1.00 0.00 H new ATOM 0 HG2 LYS A 100 -4.150 -14.584 -12.796 1.00 0.00 H new ATOM 0 HG3 LYS A 100 -3.384 -13.784 -11.439 1.00 0.00 H new ATOM 0 HD2 LYS A 100 -1.302 -13.946 -12.348 1.00 0.00 H new ATOM 0 HD3 LYS A 100 -1.559 -15.591 -12.895 1.00 0.00 H new ATOM 0 HE2 LYS A 100 -2.519 -14.921 -14.926 1.00 0.00 H new ATOM 0 HE3 LYS A 100 -3.022 -13.364 -14.300 1.00 0.00 H new ATOM 0 HZ1 LYS A 100 -1.159 -13.141 -15.810 1.00 0.00 H new ATOM 0 HZ2 LYS A 100 -0.698 -12.666 -14.246 1.00 0.00 H new ATOM 0 HZ3 LYS A 100 -0.211 -14.175 -14.853 1.00 0.00 H new ATOM 1329 N SER A 101 -6.057 -18.130 -9.904 1.00 0.00 N ATOM 1330 CA SER A 101 -6.213 -19.337 -9.103 1.00 0.00 C ATOM 1331 C SER A 101 -6.716 -20.496 -9.957 1.00 0.00 C ATOM 1332 O SER A 101 -6.939 -20.344 -11.158 1.00 0.00 O ATOM 1333 CB SER A 101 -7.180 -19.085 -7.945 1.00 0.00 C ATOM 1334 OG SER A 101 -7.135 -17.731 -7.530 1.00 0.00 O ATOM 0 H SER A 101 -6.920 -17.607 -10.050 1.00 0.00 H new ATOM 0 HA SER A 101 -5.236 -19.603 -8.700 1.00 0.00 H new ATOM 0 HB2 SER A 101 -8.194 -19.341 -8.251 1.00 0.00 H new ATOM 0 HB3 SER A 101 -6.926 -19.734 -7.107 1.00 0.00 H new ATOM 0 HG SER A 101 -6.204 -17.426 -7.509 1.00 0.00 H new ATOM 1340 N ARG A 102 -6.893 -21.653 -9.329 1.00 0.00 N ATOM 1341 CA ARG A 102 -7.373 -22.838 -10.030 1.00 0.00 C ATOM 1342 C ARG A 102 -8.792 -23.190 -9.598 1.00 0.00 C ATOM 1343 O ARG A 102 -9.577 -23.724 -10.383 1.00 0.00 O ATOM 1344 CB ARG A 102 -6.439 -24.022 -9.771 1.00 0.00 C ATOM 1345 CG ARG A 102 -6.211 -24.895 -10.995 1.00 0.00 C ATOM 1346 CD ARG A 102 -5.487 -26.182 -10.634 1.00 0.00 C ATOM 1347 NE ARG A 102 -4.508 -26.562 -11.649 1.00 0.00 N ATOM 1348 CZ ARG A 102 -3.968 -27.775 -11.742 1.00 0.00 C ATOM 1349 NH1 ARG A 102 -4.311 -28.729 -10.884 1.00 0.00 N ATOM 1350 NH2 ARG A 102 -3.084 -28.037 -12.695 1.00 0.00 N ATOM 0 H ARG A 102 -6.711 -21.796 -8.336 1.00 0.00 H new ATOM 0 HA ARG A 102 -7.383 -22.618 -11.098 1.00 0.00 H new ATOM 0 HB2 ARG A 102 -5.478 -23.646 -9.419 1.00 0.00 H new ATOM 0 HB3 ARG A 102 -6.855 -24.634 -8.971 1.00 0.00 H new ATOM 0 HG2 ARG A 102 -7.169 -25.133 -11.457 1.00 0.00 H new ATOM 0 HG3 ARG A 102 -5.629 -24.344 -11.733 1.00 0.00 H new ATOM 0 HD2 ARG A 102 -4.985 -26.059 -9.674 1.00 0.00 H new ATOM 0 HD3 ARG A 102 -6.214 -26.985 -10.513 1.00 0.00 H new ATOM 0 HE ARG A 102 -4.221 -25.856 -12.327 1.00 0.00 H new ATOM 0 HH11 ARG A 102 -4.991 -28.534 -10.149 1.00 0.00 H new ATOM 0 HH12 ARG A 102 -3.894 -29.657 -10.960 1.00 0.00 H new ATOM 0 HH21 ARG A 102 -2.817 -27.309 -13.357 1.00 0.00 H new ATOM 0 HH22 ARG A 102 -2.671 -28.967 -12.766 1.00 0.00 H new ATOM 1364 N ASN A 103 -9.118 -22.885 -8.346 1.00 0.00 N ATOM 1365 CA ASN A 103 -10.443 -23.168 -7.810 1.00 0.00 C ATOM 1366 C ASN A 103 -11.369 -21.969 -7.988 1.00 0.00 C ATOM 1367 O ASN A 103 -12.496 -22.107 -8.467 1.00 0.00 O ATOM 1368 CB ASN A 103 -10.351 -23.541 -6.329 1.00 0.00 C ATOM 1369 CG ASN A 103 -9.553 -22.530 -5.527 1.00 0.00 C ATOM 1370 OD1 ASN A 103 -10.029 -21.431 -5.244 1.00 0.00 O ATOM 1371 ND2 ASN A 103 -8.333 -22.900 -5.157 1.00 0.00 N ATOM 0 H ASN A 103 -8.482 -22.441 -7.684 1.00 0.00 H new ATOM 0 HA ASN A 103 -10.858 -24.011 -8.363 1.00 0.00 H new ATOM 0 HB2 ASN A 103 -11.356 -23.619 -5.914 1.00 0.00 H new ATOM 0 HB3 ASN A 103 -9.889 -24.524 -6.232 1.00 0.00 H new ATOM 0 HD21 ASN A 103 -7.749 -22.263 -4.615 1.00 0.00 H new ATOM 0 HD22 ASN A 103 -7.980 -23.822 -5.414 1.00 0.00 H new ATOM 1378 N GLY A 104 -10.887 -20.793 -7.602 1.00 0.00 N ATOM 1379 CA GLY A 104 -11.684 -19.587 -7.728 1.00 0.00 C ATOM 1380 C GLY A 104 -11.459 -18.618 -6.584 1.00 0.00 C ATOM 1381 O GLY A 104 -11.220 -19.031 -5.449 1.00 0.00 O ATOM 0 H GLY A 104 -9.958 -20.653 -7.204 1.00 0.00 H new ATOM 0 HA2 GLY A 104 -11.444 -19.094 -8.670 1.00 0.00 H new ATOM 0 HA3 GLY A 104 -12.739 -19.856 -7.769 1.00 0.00 H new ATOM 1385 N THR A 105 -11.536 -17.325 -6.883 1.00 0.00 N ATOM 1386 CA THR A 105 -11.339 -16.292 -5.871 1.00 0.00 C ATOM 1387 C THR A 105 -12.447 -15.247 -5.941 1.00 0.00 C ATOM 1388 O THR A 105 -12.792 -14.763 -7.019 1.00 0.00 O ATOM 1389 CB THR A 105 -9.977 -15.622 -6.056 1.00 0.00 C ATOM 1390 OG1 THR A 105 -8.936 -16.582 -6.014 1.00 0.00 O ATOM 1391 CG2 THR A 105 -9.679 -14.574 -5.006 1.00 0.00 C ATOM 0 H THR A 105 -11.733 -16.967 -7.818 1.00 0.00 H new ATOM 0 HA THR A 105 -11.372 -16.766 -4.890 1.00 0.00 H new ATOM 0 HB THR A 105 -10.024 -15.134 -7.030 1.00 0.00 H new ATOM 0 HG1 THR A 105 -8.532 -16.665 -6.903 1.00 0.00 H new ATOM 0 HG21 THR A 105 -8.698 -14.138 -5.195 1.00 0.00 H new ATOM 0 HG22 THR A 105 -10.438 -13.792 -5.047 1.00 0.00 H new ATOM 0 HG23 THR A 105 -9.686 -15.036 -4.019 1.00 0.00 H new ATOM 1399 N PHE A 106 -13.003 -14.903 -4.784 1.00 0.00 N ATOM 1400 CA PHE A 106 -14.073 -13.914 -4.712 1.00 0.00 C ATOM 1401 C PHE A 106 -13.578 -12.624 -4.067 1.00 0.00 C ATOM 1402 O PHE A 106 -12.959 -12.647 -3.004 1.00 0.00 O ATOM 1403 CB PHE A 106 -15.258 -14.471 -3.921 1.00 0.00 C ATOM 1404 CG PHE A 106 -15.698 -15.834 -4.378 1.00 0.00 C ATOM 1405 CD1 PHE A 106 -16.398 -15.988 -5.564 1.00 0.00 C ATOM 1406 CD2 PHE A 106 -15.410 -16.959 -3.622 1.00 0.00 C ATOM 1407 CE1 PHE A 106 -16.803 -17.239 -5.987 1.00 0.00 C ATOM 1408 CE2 PHE A 106 -15.813 -18.213 -4.040 1.00 0.00 C ATOM 1409 CZ PHE A 106 -16.510 -18.352 -5.224 1.00 0.00 C ATOM 0 H PHE A 106 -12.730 -15.295 -3.883 1.00 0.00 H new ATOM 0 HA PHE A 106 -14.396 -13.690 -5.729 1.00 0.00 H new ATOM 0 HB2 PHE A 106 -14.989 -14.520 -2.866 1.00 0.00 H new ATOM 0 HB3 PHE A 106 -16.097 -13.780 -4.005 1.00 0.00 H new ATOM 0 HD1 PHE A 106 -16.629 -15.120 -6.164 1.00 0.00 H new ATOM 0 HD2 PHE A 106 -14.864 -16.855 -2.696 1.00 0.00 H new ATOM 0 HE1 PHE A 106 -17.348 -17.346 -6.913 1.00 0.00 H new ATOM 0 HE2 PHE A 106 -15.583 -19.082 -3.442 1.00 0.00 H new ATOM 0 HZ PHE A 106 -16.826 -19.331 -5.553 1.00 0.00 H new ATOM 1419 N ILE A 107 -13.857 -11.497 -4.717 1.00 0.00 N ATOM 1420 CA ILE A 107 -13.441 -10.197 -4.205 1.00 0.00 C ATOM 1421 C ILE A 107 -14.636 -9.298 -3.943 1.00 0.00 C ATOM 1422 O ILE A 107 -15.574 -9.229 -4.737 1.00 0.00 O ATOM 1423 CB ILE A 107 -12.455 -9.489 -5.152 1.00 0.00 C ATOM 1424 CG1 ILE A 107 -12.208 -8.037 -4.720 1.00 0.00 C ATOM 1425 CG2 ILE A 107 -12.957 -9.543 -6.586 1.00 0.00 C ATOM 1426 CD1 ILE A 107 -11.397 -7.918 -3.448 1.00 0.00 C ATOM 0 H ILE A 107 -14.369 -11.459 -5.598 1.00 0.00 H new ATOM 0 HA ILE A 107 -12.928 -10.387 -3.262 1.00 0.00 H new ATOM 0 HB ILE A 107 -11.504 -10.018 -5.097 1.00 0.00 H new ATOM 0 HG12 ILE A 107 -11.691 -7.510 -5.522 1.00 0.00 H new ATOM 0 HG13 ILE A 107 -13.168 -7.540 -4.578 1.00 0.00 H new ATOM 0 HG21 ILE A 107 -12.246 -9.037 -7.240 1.00 0.00 H new ATOM 0 HG22 ILE A 107 -13.059 -10.583 -6.897 1.00 0.00 H new ATOM 0 HG23 ILE A 107 -13.926 -9.048 -6.651 1.00 0.00 H new ATOM 0 HD11 ILE A 107 -11.260 -6.865 -3.201 1.00 0.00 H new ATOM 0 HD12 ILE A 107 -11.922 -8.417 -2.633 1.00 0.00 H new ATOM 0 HD13 ILE A 107 -10.423 -8.386 -3.592 1.00 0.00 H new ATOM 1438 N ASN A 108 -14.580 -8.614 -2.817 1.00 0.00 N ATOM 1439 CA ASN A 108 -15.646 -7.704 -2.413 1.00 0.00 C ATOM 1440 C ASN A 108 -16.963 -8.455 -2.240 1.00 0.00 C ATOM 1441 O ASN A 108 -18.040 -7.889 -2.424 1.00 0.00 O ATOM 1442 CB ASN A 108 -15.817 -6.590 -3.449 1.00 0.00 C ATOM 1443 CG ASN A 108 -14.895 -5.413 -3.197 1.00 0.00 C ATOM 1444 OD1 ASN A 108 -13.646 -5.702 -2.853 1.00 0.00 O flip ATOM 1445 ND2 ASN A 108 -15.302 -4.256 -3.310 1.00 0.00 N flip ATOM 0 H ASN A 108 -13.803 -8.669 -2.158 1.00 0.00 H new ATOM 0 HA ASN A 108 -15.368 -7.262 -1.456 1.00 0.00 H new ATOM 0 HB2 ASN A 108 -15.624 -6.991 -4.444 1.00 0.00 H new ATOM 0 HB3 ASN A 108 -16.851 -6.245 -3.439 1.00 0.00 H new ATOM 0 HD21 ASN A 108 -16.271 -4.080 -3.577 1.00 0.00 H new ATOM 0 HD22 ASN A 108 -14.670 -3.474 -3.137 1.00 0.00 H new ATOM 1452 N GLY A 109 -16.868 -9.732 -1.886 1.00 0.00 N ATOM 1453 CA GLY A 109 -18.051 -10.537 -1.694 1.00 0.00 C ATOM 1454 C GLY A 109 -18.752 -10.870 -2.998 1.00 0.00 C ATOM 1455 O GLY A 109 -19.888 -11.345 -2.994 1.00 0.00 O ATOM 0 H GLY A 109 -15.987 -10.222 -1.729 1.00 0.00 H new ATOM 0 HA2 GLY A 109 -17.777 -11.462 -1.187 1.00 0.00 H new ATOM 0 HA3 GLY A 109 -18.743 -10.008 -1.039 1.00 0.00 H new ATOM 1459 N ASN A 110 -18.076 -10.623 -4.118 1.00 0.00 N ATOM 1460 CA ASN A 110 -18.644 -10.901 -5.431 1.00 0.00 C ATOM 1461 C ASN A 110 -17.630 -11.616 -6.320 1.00 0.00 C ATOM 1462 O ASN A 110 -16.421 -11.450 -6.157 1.00 0.00 O ATOM 1463 CB ASN A 110 -19.098 -9.602 -6.099 1.00 0.00 C ATOM 1464 CG ASN A 110 -20.346 -9.029 -5.459 1.00 0.00 C ATOM 1465 OD1 ASN A 110 -21.466 -9.378 -5.832 1.00 0.00 O ATOM 1466 ND2 ASN A 110 -20.160 -8.142 -4.488 1.00 0.00 N ATOM 0 H ASN A 110 -17.135 -10.231 -4.140 1.00 0.00 H new ATOM 0 HA ASN A 110 -19.507 -11.553 -5.296 1.00 0.00 H new ATOM 0 HB2 ASN A 110 -18.294 -8.868 -6.043 1.00 0.00 H new ATOM 0 HB3 ASN A 110 -19.287 -9.787 -7.156 1.00 0.00 H new ATOM 0 HD21 ASN A 110 -20.963 -7.722 -4.020 1.00 0.00 H new ATOM 0 HD22 ASN A 110 -19.214 -7.881 -4.210 1.00 0.00 H new ATOM 1473 N ARG A 111 -18.130 -12.412 -7.258 1.00 0.00 N ATOM 1474 CA ARG A 111 -17.268 -13.152 -8.172 1.00 0.00 C ATOM 1475 C ARG A 111 -16.490 -12.203 -9.078 1.00 0.00 C ATOM 1476 O ARG A 111 -17.009 -11.172 -9.506 1.00 0.00 O ATOM 1477 CB ARG A 111 -18.098 -14.119 -9.018 1.00 0.00 C ATOM 1478 CG ARG A 111 -18.987 -15.036 -8.196 1.00 0.00 C ATOM 1479 CD ARG A 111 -19.895 -15.873 -9.083 1.00 0.00 C ATOM 1480 NE ARG A 111 -19.141 -16.626 -10.082 1.00 0.00 N ATOM 1481 CZ ARG A 111 -19.702 -17.429 -10.984 1.00 0.00 C ATOM 1482 NH1 ARG A 111 -21.021 -17.584 -11.016 1.00 0.00 N ATOM 1483 NH2 ARG A 111 -18.944 -18.076 -11.858 1.00 0.00 N ATOM 0 H ARG A 111 -19.128 -12.562 -7.406 1.00 0.00 H new ATOM 0 HA ARG A 111 -16.554 -13.721 -7.577 1.00 0.00 H new ATOM 0 HB2 ARG A 111 -18.719 -13.546 -9.706 1.00 0.00 H new ATOM 0 HB3 ARG A 111 -17.426 -14.726 -9.625 1.00 0.00 H new ATOM 0 HG2 ARG A 111 -18.368 -15.693 -7.585 1.00 0.00 H new ATOM 0 HG3 ARG A 111 -19.592 -14.441 -7.512 1.00 0.00 H new ATOM 0 HD2 ARG A 111 -20.469 -16.564 -8.465 1.00 0.00 H new ATOM 0 HD3 ARG A 111 -20.612 -15.223 -9.584 1.00 0.00 H new ATOM 0 HE ARG A 111 -18.125 -16.531 -10.089 1.00 0.00 H new ATOM 0 HH11 ARG A 111 -21.609 -17.087 -10.347 1.00 0.00 H new ATOM 0 HH12 ARG A 111 -21.445 -18.200 -11.709 1.00 0.00 H new ATOM 0 HH21 ARG A 111 -17.931 -17.959 -11.840 1.00 0.00 H new ATOM 0 HH22 ARG A 111 -19.374 -18.691 -12.549 1.00 0.00 H new ATOM 1497 N LEU A 112 -15.243 -12.559 -9.366 1.00 0.00 N ATOM 1498 CA LEU A 112 -14.392 -11.741 -10.221 1.00 0.00 C ATOM 1499 C LEU A 112 -14.822 -11.849 -11.681 1.00 0.00 C ATOM 1500 O LEU A 112 -15.009 -12.947 -12.204 1.00 0.00 O ATOM 1501 CB LEU A 112 -12.927 -12.164 -10.072 1.00 0.00 C ATOM 1502 CG LEU A 112 -12.008 -11.107 -9.457 1.00 0.00 C ATOM 1503 CD1 LEU A 112 -11.025 -11.750 -8.488 1.00 0.00 C ATOM 1504 CD2 LEU A 112 -11.264 -10.348 -10.545 1.00 0.00 C ATOM 0 H LEU A 112 -14.799 -13.409 -9.019 1.00 0.00 H new ATOM 0 HA LEU A 112 -14.496 -10.702 -9.909 1.00 0.00 H new ATOM 0 HB2 LEU A 112 -12.885 -13.063 -9.457 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -12.540 -12.432 -11.055 1.00 0.00 H new ATOM 0 HG LEU A 112 -12.624 -10.399 -8.902 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -10.380 -10.982 -8.061 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -11.575 -12.248 -7.689 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -10.416 -12.481 -9.019 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -10.615 -9.600 -10.089 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -10.661 -11.045 -11.127 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -11.982 -9.854 -11.200 1.00 0.00 H new ATOM 1516 N VAL A 113 -14.976 -10.701 -12.333 1.00 0.00 N ATOM 1517 CA VAL A 113 -15.384 -10.666 -13.732 1.00 0.00 C ATOM 1518 C VAL A 113 -14.301 -10.037 -14.603 1.00 0.00 C ATOM 1519 O VAL A 113 -14.041 -10.496 -15.715 1.00 0.00 O ATOM 1520 CB VAL A 113 -16.696 -9.880 -13.917 1.00 0.00 C ATOM 1521 CG1 VAL A 113 -17.845 -10.587 -13.214 1.00 0.00 C ATOM 1522 CG2 VAL A 113 -16.543 -8.456 -13.405 1.00 0.00 C ATOM 0 H VAL A 113 -14.824 -9.783 -11.915 1.00 0.00 H new ATOM 0 HA VAL A 113 -15.543 -11.699 -14.041 1.00 0.00 H new ATOM 0 HB VAL A 113 -16.924 -9.835 -14.982 1.00 0.00 H new ATOM 0 HG11 VAL A 113 -18.764 -10.018 -13.355 1.00 0.00 H new ATOM 0 HG12 VAL A 113 -17.969 -11.585 -13.633 1.00 0.00 H new ATOM 0 HG13 VAL A 113 -17.627 -10.665 -12.149 1.00 0.00 H new ATOM 0 HG21 VAL A 113 -17.480 -7.917 -13.544 1.00 0.00 H new ATOM 0 HG22 VAL A 113 -16.290 -8.476 -12.345 1.00 0.00 H new ATOM 0 HG23 VAL A 113 -15.750 -7.954 -13.958 1.00 0.00 H new ATOM 1532 N LYS A 114 -13.674 -8.983 -14.090 1.00 0.00 N ATOM 1533 CA LYS A 114 -12.619 -8.291 -14.821 1.00 0.00 C ATOM 1534 C LYS A 114 -11.243 -8.702 -14.308 1.00 0.00 C ATOM 1535 O LYS A 114 -11.096 -9.114 -13.157 1.00 0.00 O ATOM 1536 CB LYS A 114 -12.794 -6.776 -14.698 1.00 0.00 C ATOM 1537 CG LYS A 114 -13.412 -6.134 -15.929 1.00 0.00 C ATOM 1538 CD LYS A 114 -12.381 -5.920 -17.025 1.00 0.00 C ATOM 1539 CE LYS A 114 -12.655 -4.647 -17.808 1.00 0.00 C ATOM 1540 NZ LYS A 114 -11.630 -4.411 -18.862 1.00 0.00 N ATOM 0 H LYS A 114 -13.878 -8.590 -13.171 1.00 0.00 H new ATOM 0 HA LYS A 114 -12.693 -8.573 -15.871 1.00 0.00 H new ATOM 0 HB2 LYS A 114 -13.420 -6.560 -13.832 1.00 0.00 H new ATOM 0 HB3 LYS A 114 -11.822 -6.320 -14.510 1.00 0.00 H new ATOM 0 HG2 LYS A 114 -14.217 -6.766 -16.304 1.00 0.00 H new ATOM 0 HG3 LYS A 114 -13.858 -5.178 -15.656 1.00 0.00 H new ATOM 0 HD2 LYS A 114 -11.385 -5.870 -16.584 1.00 0.00 H new ATOM 0 HD3 LYS A 114 -12.387 -6.774 -17.703 1.00 0.00 H new ATOM 0 HE2 LYS A 114 -13.641 -4.709 -18.268 1.00 0.00 H new ATOM 0 HE3 LYS A 114 -12.675 -3.798 -17.125 1.00 0.00 H new ATOM 0 HZ1 LYS A 114 -11.752 -3.457 -19.258 1.00 0.00 H new ATOM 0 HZ2 LYS A 114 -10.680 -4.495 -18.447 1.00 0.00 H new ATOM 0 HZ3 LYS A 114 -11.741 -5.116 -19.618 1.00 0.00 H new ATOM 1554 N LYS A 115 -10.237 -8.589 -15.168 1.00 0.00 N ATOM 1555 CA LYS A 115 -8.873 -8.950 -14.803 1.00 0.00 C ATOM 1556 C LYS A 115 -8.159 -7.776 -14.140 1.00 0.00 C ATOM 1557 O LYS A 115 -7.274 -7.966 -13.305 1.00 0.00 O ATOM 1558 CB LYS A 115 -8.095 -9.404 -16.041 1.00 0.00 C ATOM 1559 CG LYS A 115 -7.901 -10.910 -16.117 1.00 0.00 C ATOM 1560 CD LYS A 115 -6.510 -11.316 -15.655 1.00 0.00 C ATOM 1561 CE LYS A 115 -5.490 -11.183 -16.773 1.00 0.00 C ATOM 1562 NZ LYS A 115 -4.115 -10.962 -16.246 1.00 0.00 N ATOM 0 H LYS A 115 -10.341 -8.250 -16.124 1.00 0.00 H new ATOM 0 HA LYS A 115 -8.919 -9.773 -14.090 1.00 0.00 H new ATOM 0 HB2 LYS A 115 -8.621 -9.068 -16.934 1.00 0.00 H new ATOM 0 HB3 LYS A 115 -7.119 -8.919 -16.045 1.00 0.00 H new ATOM 0 HG2 LYS A 115 -8.650 -11.406 -15.500 1.00 0.00 H new ATOM 0 HG3 LYS A 115 -8.058 -11.247 -17.142 1.00 0.00 H new ATOM 0 HD2 LYS A 115 -6.210 -10.694 -14.812 1.00 0.00 H new ATOM 0 HD3 LYS A 115 -6.530 -12.346 -15.300 1.00 0.00 H new ATOM 0 HE2 LYS A 115 -5.503 -12.084 -17.386 1.00 0.00 H new ATOM 0 HE3 LYS A 115 -5.768 -10.352 -17.422 1.00 0.00 H new ATOM 0 HZ1 LYS A 115 -3.449 -10.876 -17.040 1.00 0.00 H new ATOM 0 HZ2 LYS A 115 -4.096 -10.088 -15.682 1.00 0.00 H new ATOM 0 HZ3 LYS A 115 -3.839 -11.767 -15.648 1.00 0.00 H new ATOM 1576 N ASP A 116 -8.547 -6.562 -14.516 1.00 0.00 N ATOM 1577 CA ASP A 116 -7.942 -5.359 -13.958 1.00 0.00 C ATOM 1578 C ASP A 116 -8.870 -4.700 -12.941 1.00 0.00 C ATOM 1579 O ASP A 116 -9.421 -3.628 -13.190 1.00 0.00 O ATOM 1580 CB ASP A 116 -7.604 -4.369 -15.075 1.00 0.00 C ATOM 1581 CG ASP A 116 -8.815 -4.002 -15.909 1.00 0.00 C ATOM 1582 OD1 ASP A 116 -9.320 -4.880 -16.640 1.00 0.00 O ATOM 1583 OD2 ASP A 116 -9.260 -2.838 -15.831 1.00 0.00 O ATOM 0 H ASP A 116 -9.278 -6.386 -15.205 1.00 0.00 H new ATOM 0 HA ASP A 116 -7.024 -5.649 -13.447 1.00 0.00 H new ATOM 0 HB2 ASP A 116 -7.179 -3.465 -14.639 1.00 0.00 H new ATOM 0 HB3 ASP A 116 -6.839 -4.801 -15.720 1.00 0.00 H new ATOM 1588 N TYR A 117 -9.035 -5.348 -11.793 1.00 0.00 N ATOM 1589 CA TYR A 117 -9.893 -4.823 -10.736 1.00 0.00 C ATOM 1590 C TYR A 117 -9.137 -3.815 -9.877 1.00 0.00 C ATOM 1591 O TYR A 117 -7.965 -4.015 -9.558 1.00 0.00 O ATOM 1592 CB TYR A 117 -10.420 -5.963 -9.864 1.00 0.00 C ATOM 1593 CG TYR A 117 -11.615 -5.581 -9.019 1.00 0.00 C ATOM 1594 CD1 TYR A 117 -11.493 -4.662 -7.984 1.00 0.00 C ATOM 1595 CD2 TYR A 117 -12.864 -6.140 -9.256 1.00 0.00 C ATOM 1596 CE1 TYR A 117 -12.582 -4.312 -7.209 1.00 0.00 C ATOM 1597 CE2 TYR A 117 -13.959 -5.794 -8.486 1.00 0.00 C ATOM 1598 CZ TYR A 117 -13.812 -4.880 -7.464 1.00 0.00 C ATOM 1599 OH TYR A 117 -14.899 -4.534 -6.694 1.00 0.00 O ATOM 0 H TYR A 117 -8.587 -6.237 -11.570 1.00 0.00 H new ATOM 0 HA TYR A 117 -10.737 -4.316 -11.203 1.00 0.00 H new ATOM 0 HB2 TYR A 117 -10.692 -6.802 -10.504 1.00 0.00 H new ATOM 0 HB3 TYR A 117 -9.619 -6.308 -9.210 1.00 0.00 H new ATOM 0 HD1 TYR A 117 -10.531 -4.214 -7.782 1.00 0.00 H new ATOM 0 HD2 TYR A 117 -12.982 -6.857 -10.055 1.00 0.00 H new ATOM 0 HE1 TYR A 117 -12.470 -3.597 -6.407 1.00 0.00 H new ATOM 0 HE2 TYR A 117 -14.924 -6.237 -8.684 1.00 0.00 H new ATOM 0 HH TYR A 117 -15.689 -5.023 -7.005 1.00 0.00 H new ATOM 1609 N ILE A 118 -9.810 -2.729 -9.513 1.00 0.00 N ATOM 1610 CA ILE A 118 -9.201 -1.690 -8.702 1.00 0.00 C ATOM 1611 C ILE A 118 -9.580 -1.839 -7.229 1.00 0.00 C ATOM 1612 O ILE A 118 -10.754 -1.774 -6.867 1.00 0.00 O ATOM 1613 CB ILE A 118 -9.611 -0.289 -9.204 1.00 0.00 C ATOM 1614 CG1 ILE A 118 -8.682 0.771 -8.618 1.00 0.00 C ATOM 1615 CG2 ILE A 118 -11.063 0.016 -8.860 1.00 0.00 C ATOM 1616 CD1 ILE A 118 -7.227 0.516 -8.927 1.00 0.00 C ATOM 0 H ILE A 118 -10.781 -2.548 -9.770 1.00 0.00 H new ATOM 0 HA ILE A 118 -8.120 -1.799 -8.795 1.00 0.00 H new ATOM 0 HB ILE A 118 -9.519 -0.274 -10.290 1.00 0.00 H new ATOM 0 HG12 ILE A 118 -8.964 1.749 -9.008 1.00 0.00 H new ATOM 0 HG13 ILE A 118 -8.817 0.807 -7.537 1.00 0.00 H new ATOM 0 HG21 ILE A 118 -11.323 1.009 -9.226 1.00 0.00 H new ATOM 0 HG22 ILE A 118 -11.711 -0.724 -9.329 1.00 0.00 H new ATOM 0 HG23 ILE A 118 -11.196 -0.018 -7.779 1.00 0.00 H new ATOM 0 HD11 ILE A 118 -6.617 1.303 -8.484 1.00 0.00 H new ATOM 0 HD12 ILE A 118 -6.931 -0.448 -8.514 1.00 0.00 H new ATOM 0 HD13 ILE A 118 -7.080 0.508 -10.007 1.00 0.00 H new ATOM 1628 N LEU A 119 -8.573 -2.045 -6.385 1.00 0.00 N ATOM 1629 CA LEU A 119 -8.795 -2.204 -4.953 1.00 0.00 C ATOM 1630 C LEU A 119 -8.427 -0.929 -4.201 1.00 0.00 C ATOM 1631 O LEU A 119 -7.423 -0.282 -4.507 1.00 0.00 O ATOM 1632 CB LEU A 119 -7.979 -3.383 -4.414 1.00 0.00 C ATOM 1633 CG LEU A 119 -8.076 -3.605 -2.902 1.00 0.00 C ATOM 1634 CD1 LEU A 119 -7.834 -5.067 -2.562 1.00 0.00 C ATOM 1635 CD2 LEU A 119 -7.087 -2.712 -2.164 1.00 0.00 C ATOM 0 H LEU A 119 -7.595 -2.106 -6.669 1.00 0.00 H new ATOM 0 HA LEU A 119 -9.855 -2.405 -4.796 1.00 0.00 H new ATOM 0 HB2 LEU A 119 -8.305 -4.292 -4.920 1.00 0.00 H new ATOM 0 HB3 LEU A 119 -6.932 -3.230 -4.676 1.00 0.00 H new ATOM 0 HG LEU A 119 -9.083 -3.339 -2.580 1.00 0.00 H new ATOM 0 HD11 LEU A 119 -7.907 -5.207 -1.483 1.00 0.00 H new ATOM 0 HD12 LEU A 119 -8.582 -5.685 -3.059 1.00 0.00 H new ATOM 0 HD13 LEU A 119 -6.840 -5.359 -2.899 1.00 0.00 H new ATOM 0 HD21 LEU A 119 -7.171 -2.885 -1.091 1.00 0.00 H new ATOM 0 HD22 LEU A 119 -6.073 -2.944 -2.490 1.00 0.00 H new ATOM 0 HD23 LEU A 119 -7.308 -1.667 -2.382 1.00 0.00 H new ATOM 1647 N LYS A 120 -9.244 -0.577 -3.214 1.00 0.00 N ATOM 1648 CA LYS A 120 -9.009 0.617 -2.412 1.00 0.00 C ATOM 1649 C LYS A 120 -8.999 0.279 -0.925 1.00 0.00 C ATOM 1650 O LYS A 120 -9.210 -0.871 -0.538 1.00 0.00 O ATOM 1651 CB LYS A 120 -10.082 1.669 -2.701 1.00 0.00 C ATOM 1652 CG LYS A 120 -9.774 2.537 -3.909 1.00 0.00 C ATOM 1653 CD LYS A 120 -8.625 3.493 -3.631 1.00 0.00 C ATOM 1654 CE LYS A 120 -8.287 4.329 -4.855 1.00 0.00 C ATOM 1655 NZ LYS A 120 -8.207 3.501 -6.089 1.00 0.00 N ATOM 0 H LYS A 120 -10.077 -1.104 -2.950 1.00 0.00 H new ATOM 0 HA LYS A 120 -8.033 1.020 -2.681 1.00 0.00 H new ATOM 0 HB2 LYS A 120 -11.037 1.168 -2.858 1.00 0.00 H new ATOM 0 HB3 LYS A 120 -10.198 2.308 -1.825 1.00 0.00 H new ATOM 0 HG2 LYS A 120 -9.523 1.903 -4.759 1.00 0.00 H new ATOM 0 HG3 LYS A 120 -10.662 3.105 -4.186 1.00 0.00 H new ATOM 0 HD2 LYS A 120 -8.889 4.150 -2.802 1.00 0.00 H new ATOM 0 HD3 LYS A 120 -7.746 2.927 -3.322 1.00 0.00 H new ATOM 0 HE2 LYS A 120 -9.043 5.103 -4.986 1.00 0.00 H new ATOM 0 HE3 LYS A 120 -7.336 4.837 -4.696 1.00 0.00 H new ATOM 0 HZ1 LYS A 120 -7.796 4.066 -6.860 1.00 0.00 H new ATOM 0 HZ2 LYS A 120 -7.608 2.670 -5.911 1.00 0.00 H new ATOM 0 HZ3 LYS A 120 -9.161 3.188 -6.360 1.00 0.00 H new ATOM 1669 N ASN A 121 -8.753 1.287 -0.094 1.00 0.00 N ATOM 1670 CA ASN A 121 -8.716 1.096 1.352 1.00 0.00 C ATOM 1671 C ASN A 121 -10.037 0.529 1.861 1.00 0.00 C ATOM 1672 O ASN A 121 -11.112 0.953 1.435 1.00 0.00 O ATOM 1673 CB ASN A 121 -8.411 2.420 2.054 1.00 0.00 C ATOM 1674 CG ASN A 121 -9.260 3.562 1.530 1.00 0.00 C ATOM 1675 OD1 ASN A 121 -9.132 3.969 0.376 1.00 0.00 O ATOM 1676 ND2 ASN A 121 -10.135 4.087 2.381 1.00 0.00 N ATOM 0 H ASN A 121 -8.576 2.245 -0.397 1.00 0.00 H new ATOM 0 HA ASN A 121 -7.925 0.382 1.579 1.00 0.00 H new ATOM 0 HB2 ASN A 121 -8.580 2.307 3.125 1.00 0.00 H new ATOM 0 HB3 ASN A 121 -7.357 2.664 1.921 1.00 0.00 H new ATOM 0 HD21 ASN A 121 -10.734 4.858 2.086 1.00 0.00 H new ATOM 0 HD22 ASN A 121 -10.208 3.719 3.329 1.00 0.00 H new ATOM 1683 N GLY A 122 -9.950 -0.433 2.774 1.00 0.00 N ATOM 1684 CA GLY A 122 -11.145 -1.043 3.326 1.00 0.00 C ATOM 1685 C GLY A 122 -11.791 -2.023 2.367 1.00 0.00 C ATOM 1686 O GLY A 122 -13.016 -2.081 2.260 1.00 0.00 O ATOM 0 H GLY A 122 -9.073 -0.801 3.141 1.00 0.00 H new ATOM 0 HA2 GLY A 122 -10.891 -1.559 4.252 1.00 0.00 H new ATOM 0 HA3 GLY A 122 -11.862 -0.263 3.582 1.00 0.00 H new ATOM 1690 N ASP A 123 -10.966 -2.797 1.669 1.00 0.00 N ATOM 1691 CA ASP A 123 -11.464 -3.779 0.714 1.00 0.00 C ATOM 1692 C ASP A 123 -11.353 -5.191 1.278 1.00 0.00 C ATOM 1693 O ASP A 123 -10.343 -5.551 1.885 1.00 0.00 O ATOM 1694 CB ASP A 123 -10.691 -3.680 -0.603 1.00 0.00 C ATOM 1695 CG ASP A 123 -11.329 -2.709 -1.577 1.00 0.00 C ATOM 1696 OD1 ASP A 123 -11.867 -1.678 -1.121 1.00 0.00 O ATOM 1697 OD2 ASP A 123 -11.290 -2.979 -2.796 1.00 0.00 O ATOM 0 H ASP A 123 -9.950 -2.763 1.747 1.00 0.00 H new ATOM 0 HA ASP A 123 -12.516 -3.564 0.526 1.00 0.00 H new ATOM 0 HB2 ASP A 123 -9.668 -3.365 -0.398 1.00 0.00 H new ATOM 0 HB3 ASP A 123 -10.634 -4.667 -1.063 1.00 0.00 H new ATOM 1702 N ARG A 124 -12.396 -5.988 1.074 1.00 0.00 N ATOM 1703 CA ARG A 124 -12.416 -7.363 1.563 1.00 0.00 C ATOM 1704 C ARG A 124 -12.232 -8.350 0.416 1.00 0.00 C ATOM 1705 O ARG A 124 -13.043 -8.401 -0.509 1.00 0.00 O ATOM 1706 CB ARG A 124 -13.731 -7.648 2.292 1.00 0.00 C ATOM 1707 CG ARG A 124 -13.680 -7.342 3.780 1.00 0.00 C ATOM 1708 CD ARG A 124 -14.488 -8.348 4.584 1.00 0.00 C ATOM 1709 NE ARG A 124 -15.810 -8.577 4.006 1.00 0.00 N ATOM 1710 CZ ARG A 124 -16.579 -9.622 4.304 1.00 0.00 C ATOM 1711 NH1 ARG A 124 -16.162 -10.536 5.171 1.00 0.00 N ATOM 1712 NH2 ARG A 124 -17.768 -9.754 3.733 1.00 0.00 N ATOM 0 H ARG A 124 -13.239 -5.706 0.574 1.00 0.00 H new ATOM 0 HA ARG A 124 -11.588 -7.487 2.261 1.00 0.00 H new ATOM 0 HB2 ARG A 124 -14.525 -7.058 1.835 1.00 0.00 H new ATOM 0 HB3 ARG A 124 -13.993 -8.697 2.154 1.00 0.00 H new ATOM 0 HG2 ARG A 124 -12.644 -7.352 4.119 1.00 0.00 H new ATOM 0 HG3 ARG A 124 -14.065 -6.338 3.959 1.00 0.00 H new ATOM 0 HD2 ARG A 124 -13.945 -9.292 4.633 1.00 0.00 H new ATOM 0 HD3 ARG A 124 -14.597 -7.990 5.608 1.00 0.00 H new ATOM 0 HE ARG A 124 -16.165 -7.896 3.335 1.00 0.00 H new ATOM 0 HH11 ARG A 124 -15.248 -10.440 5.613 1.00 0.00 H new ATOM 0 HH12 ARG A 124 -16.756 -11.334 5.395 1.00 0.00 H new ATOM 0 HH21 ARG A 124 -18.094 -9.055 3.065 1.00 0.00 H new ATOM 0 HH22 ARG A 124 -18.357 -10.555 3.961 1.00 0.00 H new ATOM 1726 N ILE A 125 -11.161 -9.135 0.484 1.00 0.00 N ATOM 1727 CA ILE A 125 -10.870 -10.122 -0.548 1.00 0.00 C ATOM 1728 C ILE A 125 -10.952 -11.539 0.011 1.00 0.00 C ATOM 1729 O ILE A 125 -10.443 -11.817 1.098 1.00 0.00 O ATOM 1730 CB ILE A 125 -9.471 -9.907 -1.160 1.00 0.00 C ATOM 1731 CG1 ILE A 125 -9.211 -8.416 -1.396 1.00 0.00 C ATOM 1732 CG2 ILE A 125 -9.339 -10.687 -2.461 1.00 0.00 C ATOM 1733 CD1 ILE A 125 -8.218 -7.817 -0.423 1.00 0.00 C ATOM 0 H ILE A 125 -10.481 -9.106 1.243 1.00 0.00 H new ATOM 0 HA ILE A 125 -11.621 -9.993 -1.327 1.00 0.00 H new ATOM 0 HB ILE A 125 -8.724 -10.276 -0.458 1.00 0.00 H new ATOM 0 HG12 ILE A 125 -8.843 -8.276 -2.412 1.00 0.00 H new ATOM 0 HG13 ILE A 125 -10.154 -7.874 -1.321 1.00 0.00 H new ATOM 0 HG21 ILE A 125 -8.347 -10.526 -2.882 1.00 0.00 H new ATOM 0 HG22 ILE A 125 -9.482 -11.750 -2.264 1.00 0.00 H new ATOM 0 HG23 ILE A 125 -10.094 -10.344 -3.169 1.00 0.00 H new ATOM 0 HD11 ILE A 125 -8.081 -6.759 -0.648 1.00 0.00 H new ATOM 0 HD12 ILE A 125 -8.594 -7.926 0.594 1.00 0.00 H new ATOM 0 HD13 ILE A 125 -7.263 -8.334 -0.514 1.00 0.00 H new ATOM 1745 N VAL A 126 -11.597 -12.430 -0.734 1.00 0.00 N ATOM 1746 CA VAL A 126 -11.744 -13.816 -0.307 1.00 0.00 C ATOM 1747 C VAL A 126 -11.130 -14.776 -1.322 1.00 0.00 C ATOM 1748 O VAL A 126 -11.488 -14.762 -2.500 1.00 0.00 O ATOM 1749 CB VAL A 126 -13.225 -14.185 -0.094 1.00 0.00 C ATOM 1750 CG1 VAL A 126 -13.352 -15.593 0.470 1.00 0.00 C ATOM 1751 CG2 VAL A 126 -13.900 -13.175 0.821 1.00 0.00 C ATOM 0 H VAL A 126 -12.026 -12.218 -1.635 1.00 0.00 H new ATOM 0 HA VAL A 126 -11.215 -13.911 0.641 1.00 0.00 H new ATOM 0 HB VAL A 126 -13.728 -14.160 -1.061 1.00 0.00 H new ATOM 0 HG11 VAL A 126 -14.405 -15.834 0.613 1.00 0.00 H new ATOM 0 HG12 VAL A 126 -12.908 -16.305 -0.226 1.00 0.00 H new ATOM 0 HG13 VAL A 126 -12.834 -15.650 1.427 1.00 0.00 H new ATOM 0 HG21 VAL A 126 -14.945 -13.452 0.960 1.00 0.00 H new ATOM 0 HG22 VAL A 126 -13.396 -13.165 1.787 1.00 0.00 H new ATOM 0 HG23 VAL A 126 -13.844 -12.183 0.372 1.00 0.00 H new ATOM 1761 N PHE A 127 -10.203 -15.606 -0.856 1.00 0.00 N ATOM 1762 CA PHE A 127 -9.536 -16.573 -1.716 1.00 0.00 C ATOM 1763 C PHE A 127 -9.976 -17.995 -1.385 1.00 0.00 C ATOM 1764 O PHE A 127 -10.276 -18.311 -0.234 1.00 0.00 O ATOM 1765 CB PHE A 127 -8.020 -16.452 -1.564 1.00 0.00 C ATOM 1766 CG PHE A 127 -7.520 -15.036 -1.628 1.00 0.00 C ATOM 1767 CD1 PHE A 127 -7.734 -14.164 -0.572 1.00 0.00 C ATOM 1768 CD2 PHE A 127 -6.837 -14.578 -2.743 1.00 0.00 C ATOM 1769 CE1 PHE A 127 -7.275 -12.862 -0.628 1.00 0.00 C ATOM 1770 CE2 PHE A 127 -6.377 -13.277 -2.805 1.00 0.00 C ATOM 1771 CZ PHE A 127 -6.596 -12.418 -1.747 1.00 0.00 C ATOM 0 H PHE A 127 -9.897 -15.627 0.117 1.00 0.00 H new ATOM 0 HA PHE A 127 -9.815 -16.358 -2.748 1.00 0.00 H new ATOM 0 HB2 PHE A 127 -7.723 -16.891 -0.612 1.00 0.00 H new ATOM 0 HB3 PHE A 127 -7.537 -17.035 -2.348 1.00 0.00 H new ATOM 0 HD1 PHE A 127 -8.265 -14.506 0.304 1.00 0.00 H new ATOM 0 HD2 PHE A 127 -6.662 -15.246 -3.573 1.00 0.00 H new ATOM 0 HE1 PHE A 127 -7.447 -12.192 0.202 1.00 0.00 H new ATOM 0 HE2 PHE A 127 -5.847 -12.932 -3.680 1.00 0.00 H new ATOM 0 HZ PHE A 127 -6.237 -11.400 -1.793 1.00 0.00 H new ATOM 1781 N GLY A 128 -10.010 -18.849 -2.402 1.00 0.00 N ATOM 1782 CA GLY A 128 -10.412 -20.230 -2.205 1.00 0.00 C ATOM 1783 C GLY A 128 -11.889 -20.366 -1.896 1.00 0.00 C ATOM 1784 O GLY A 128 -12.642 -20.949 -2.676 1.00 0.00 O ATOM 0 H GLY A 128 -9.765 -18.609 -3.363 1.00 0.00 H new ATOM 0 HA2 GLY A 128 -10.177 -20.805 -3.101 1.00 0.00 H new ATOM 0 HA3 GLY A 128 -9.832 -20.661 -1.389 1.00 0.00 H new ATOM 1788 N LYS A 129 -12.302 -19.824 -0.756 1.00 0.00 N ATOM 1789 CA LYS A 129 -13.699 -19.883 -0.335 1.00 0.00 C ATOM 1790 C LYS A 129 -13.860 -19.362 1.090 1.00 0.00 C ATOM 1791 O LYS A 129 -14.803 -18.628 1.391 1.00 0.00 O ATOM 1792 CB LYS A 129 -14.230 -21.317 -0.423 1.00 0.00 C ATOM 1793 CG LYS A 129 -13.277 -22.354 0.152 1.00 0.00 C ATOM 1794 CD LYS A 129 -13.820 -23.764 -0.020 1.00 0.00 C ATOM 1795 CE LYS A 129 -13.591 -24.281 -1.430 1.00 0.00 C ATOM 1796 NZ LYS A 129 -14.813 -24.156 -2.274 1.00 0.00 N ATOM 0 H LYS A 129 -11.688 -19.337 -0.104 1.00 0.00 H new ATOM 0 HA LYS A 129 -14.276 -19.249 -1.008 1.00 0.00 H new ATOM 0 HB2 LYS A 129 -15.181 -21.377 0.106 1.00 0.00 H new ATOM 0 HB3 LYS A 129 -14.430 -21.558 -1.467 1.00 0.00 H new ATOM 0 HG2 LYS A 129 -12.308 -22.273 -0.341 1.00 0.00 H new ATOM 0 HG3 LYS A 129 -13.113 -22.152 1.211 1.00 0.00 H new ATOM 0 HD2 LYS A 129 -13.338 -24.430 0.696 1.00 0.00 H new ATOM 0 HD3 LYS A 129 -14.887 -23.774 0.203 1.00 0.00 H new ATOM 0 HE2 LYS A 129 -12.773 -23.727 -1.891 1.00 0.00 H new ATOM 0 HE3 LYS A 129 -13.284 -25.326 -1.388 1.00 0.00 H new ATOM 0 HZ1 LYS A 129 -14.822 -24.914 -2.986 1.00 0.00 H new ATOM 0 HZ2 LYS A 129 -15.659 -24.234 -1.674 1.00 0.00 H new ATOM 0 HZ3 LYS A 129 -14.812 -23.232 -2.752 1.00 0.00 H new ATOM 1810 N SER A 130 -12.936 -19.749 1.963 1.00 0.00 N ATOM 1811 CA SER A 130 -12.977 -19.324 3.358 1.00 0.00 C ATOM 1812 C SER A 130 -11.913 -18.270 3.643 1.00 0.00 C ATOM 1813 O SER A 130 -12.117 -17.374 4.463 1.00 0.00 O ATOM 1814 CB SER A 130 -12.780 -20.526 4.284 1.00 0.00 C ATOM 1815 OG SER A 130 -11.442 -20.991 4.238 1.00 0.00 O ATOM 0 H SER A 130 -12.150 -20.356 1.730 1.00 0.00 H new ATOM 0 HA SER A 130 -13.956 -18.883 3.546 1.00 0.00 H new ATOM 0 HB2 SER A 130 -13.037 -20.248 5.306 1.00 0.00 H new ATOM 0 HB3 SER A 130 -13.458 -21.329 3.993 1.00 0.00 H new ATOM 0 HG SER A 130 -11.341 -21.758 4.839 1.00 0.00 H new ATOM 1821 N CYS A 131 -10.775 -18.381 2.963 1.00 0.00 N ATOM 1822 CA CYS A 131 -9.681 -17.434 3.149 1.00 0.00 C ATOM 1823 C CYS A 131 -10.136 -16.010 2.850 1.00 0.00 C ATOM 1824 O CYS A 131 -10.368 -15.652 1.698 1.00 0.00 O ATOM 1825 CB CYS A 131 -8.501 -17.802 2.248 1.00 0.00 C ATOM 1826 SG CYS A 131 -8.028 -19.546 2.324 1.00 0.00 S ATOM 0 H CYS A 131 -10.587 -19.115 2.280 1.00 0.00 H new ATOM 0 HA CYS A 131 -9.365 -17.485 4.191 1.00 0.00 H new ATOM 0 HB2 CYS A 131 -8.752 -17.550 1.218 1.00 0.00 H new ATOM 0 HB3 CYS A 131 -7.642 -17.191 2.526 1.00 0.00 H new ATOM 0 HG CYS A 131 -7.172 -19.805 1.380 1.00 0.00 H new ATOM 1832 N SER A 132 -10.262 -15.202 3.897 1.00 0.00 N ATOM 1833 CA SER A 132 -10.692 -13.815 3.745 1.00 0.00 C ATOM 1834 C SER A 132 -9.670 -12.859 4.354 1.00 0.00 C ATOM 1835 O SER A 132 -9.091 -13.142 5.403 1.00 0.00 O ATOM 1836 CB SER A 132 -12.057 -13.607 4.403 1.00 0.00 C ATOM 1837 OG SER A 132 -12.026 -13.977 5.771 1.00 0.00 O ATOM 0 H SER A 132 -10.073 -15.482 4.859 1.00 0.00 H new ATOM 0 HA SER A 132 -10.774 -13.601 2.679 1.00 0.00 H new ATOM 0 HB2 SER A 132 -12.352 -12.562 4.312 1.00 0.00 H new ATOM 0 HB3 SER A 132 -12.810 -14.197 3.880 1.00 0.00 H new ATOM 0 HG SER A 132 -11.108 -14.204 6.028 1.00 0.00 H new ATOM 1843 N PHE A 133 -9.452 -11.729 3.690 1.00 0.00 N ATOM 1844 CA PHE A 133 -8.500 -10.734 4.168 1.00 0.00 C ATOM 1845 C PHE A 133 -9.013 -9.319 3.921 1.00 0.00 C ATOM 1846 O PHE A 133 -9.832 -9.091 3.031 1.00 0.00 O ATOM 1847 CB PHE A 133 -7.144 -10.919 3.482 1.00 0.00 C ATOM 1848 CG PHE A 133 -6.658 -12.340 3.484 1.00 0.00 C ATOM 1849 CD1 PHE A 133 -7.234 -13.284 2.649 1.00 0.00 C ATOM 1850 CD2 PHE A 133 -5.623 -12.730 4.317 1.00 0.00 C ATOM 1851 CE1 PHE A 133 -6.785 -14.592 2.646 1.00 0.00 C ATOM 1852 CE2 PHE A 133 -5.170 -14.035 4.319 1.00 0.00 C ATOM 1853 CZ PHE A 133 -5.752 -14.968 3.482 1.00 0.00 C ATOM 0 H PHE A 133 -9.922 -11.480 2.820 1.00 0.00 H new ATOM 0 HA PHE A 133 -8.381 -10.876 5.242 1.00 0.00 H new ATOM 0 HB2 PHE A 133 -7.217 -10.570 2.452 1.00 0.00 H new ATOM 0 HB3 PHE A 133 -6.406 -10.291 3.980 1.00 0.00 H new ATOM 0 HD1 PHE A 133 -8.042 -12.995 1.994 1.00 0.00 H new ATOM 0 HD2 PHE A 133 -5.164 -12.005 4.973 1.00 0.00 H new ATOM 0 HE1 PHE A 133 -7.242 -15.319 1.991 1.00 0.00 H new ATOM 0 HE2 PHE A 133 -4.362 -14.326 4.974 1.00 0.00 H new ATOM 0 HZ PHE A 133 -5.400 -15.989 3.482 1.00 0.00 H new ATOM 1863 N LEU A 134 -8.519 -8.372 4.713 1.00 0.00 N ATOM 1864 CA LEU A 134 -8.921 -6.976 4.579 1.00 0.00 C ATOM 1865 C LEU A 134 -7.701 -6.076 4.418 1.00 0.00 C ATOM 1866 O LEU A 134 -6.880 -5.958 5.328 1.00 0.00 O ATOM 1867 CB LEU A 134 -9.738 -6.537 5.797 1.00 0.00 C ATOM 1868 CG LEU A 134 -10.222 -5.086 5.762 1.00 0.00 C ATOM 1869 CD1 LEU A 134 -11.618 -4.974 6.356 1.00 0.00 C ATOM 1870 CD2 LEU A 134 -9.251 -4.181 6.505 1.00 0.00 C ATOM 0 H LEU A 134 -7.840 -8.546 5.454 1.00 0.00 H new ATOM 0 HA LEU A 134 -9.540 -6.885 3.686 1.00 0.00 H new ATOM 0 HB2 LEU A 134 -10.605 -7.191 5.889 1.00 0.00 H new ATOM 0 HB3 LEU A 134 -9.133 -6.681 6.692 1.00 0.00 H new ATOM 0 HG LEU A 134 -10.265 -4.763 4.722 1.00 0.00 H new ATOM 0 HD11 LEU A 134 -11.945 -3.935 6.323 1.00 0.00 H new ATOM 0 HD12 LEU A 134 -12.309 -5.591 5.781 1.00 0.00 H new ATOM 0 HD13 LEU A 134 -11.602 -5.316 7.391 1.00 0.00 H new ATOM 0 HD21 LEU A 134 -9.612 -3.153 6.469 1.00 0.00 H new ATOM 0 HD22 LEU A 134 -9.175 -4.503 7.544 1.00 0.00 H new ATOM 0 HD23 LEU A 134 -8.269 -4.237 6.035 1.00 0.00 H new ATOM 1882 N PHE A 135 -7.587 -5.444 3.255 1.00 0.00 N ATOM 1883 CA PHE A 135 -6.465 -4.557 2.975 1.00 0.00 C ATOM 1884 C PHE A 135 -6.779 -3.123 3.338 1.00 0.00 C ATOM 1885 O PHE A 135 -7.891 -2.631 3.146 1.00 0.00 O ATOM 1886 CB PHE A 135 -6.030 -4.623 1.523 1.00 0.00 C ATOM 1887 CG PHE A 135 -4.870 -3.724 1.197 1.00 0.00 C ATOM 1888 CD1 PHE A 135 -3.583 -4.060 1.587 1.00 0.00 C ATOM 1889 CD2 PHE A 135 -5.068 -2.544 0.501 1.00 0.00 C ATOM 1890 CE1 PHE A 135 -2.517 -3.233 1.288 1.00 0.00 C ATOM 1891 CE2 PHE A 135 -4.006 -1.715 0.199 1.00 0.00 C ATOM 1892 CZ PHE A 135 -2.730 -2.058 0.592 1.00 0.00 C ATOM 0 H PHE A 135 -8.258 -5.530 2.491 1.00 0.00 H new ATOM 0 HA PHE A 135 -5.644 -4.909 3.599 1.00 0.00 H new ATOM 0 HB2 PHE A 135 -5.761 -5.651 1.280 1.00 0.00 H new ATOM 0 HB3 PHE A 135 -6.875 -4.356 0.888 1.00 0.00 H new ATOM 0 HD1 PHE A 135 -3.412 -4.978 2.130 1.00 0.00 H new ATOM 0 HD2 PHE A 135 -6.065 -2.269 0.191 1.00 0.00 H new ATOM 0 HE1 PHE A 135 -1.519 -3.504 1.598 1.00 0.00 H new ATOM 0 HE2 PHE A 135 -4.175 -0.798 -0.345 1.00 0.00 H new ATOM 0 HZ PHE A 135 -1.899 -1.410 0.357 1.00 0.00 H new ATOM 1902 N LYS A 136 -5.769 -2.475 3.864 1.00 0.00 N ATOM 1903 CA LYS A 136 -5.866 -1.080 4.281 1.00 0.00 C ATOM 1904 C LYS A 136 -4.496 -0.409 4.246 1.00 0.00 C ATOM 1905 O LYS A 136 -3.466 -1.075 4.362 1.00 0.00 O ATOM 1906 CB LYS A 136 -6.458 -0.987 5.689 1.00 0.00 C ATOM 1907 CG LYS A 136 -7.440 0.160 5.861 1.00 0.00 C ATOM 1908 CD LYS A 136 -8.878 -0.333 5.868 1.00 0.00 C ATOM 1909 CE LYS A 136 -9.320 -0.741 7.264 1.00 0.00 C ATOM 1910 NZ LYS A 136 -10.800 -0.869 7.363 1.00 0.00 N ATOM 0 H LYS A 136 -4.851 -2.892 4.019 1.00 0.00 H new ATOM 0 HA LYS A 136 -6.524 -0.561 3.584 1.00 0.00 H new ATOM 0 HB2 LYS A 136 -6.962 -1.924 5.925 1.00 0.00 H new ATOM 0 HB3 LYS A 136 -5.647 -0.871 6.408 1.00 0.00 H new ATOM 0 HG2 LYS A 136 -7.229 0.684 6.793 1.00 0.00 H new ATOM 0 HG3 LYS A 136 -7.305 0.880 5.054 1.00 0.00 H new ATOM 0 HD2 LYS A 136 -9.535 0.452 5.492 1.00 0.00 H new ATOM 0 HD3 LYS A 136 -8.976 -1.182 5.191 1.00 0.00 H new ATOM 0 HE2 LYS A 136 -8.855 -1.691 7.529 1.00 0.00 H new ATOM 0 HE3 LYS A 136 -8.970 -0.003 7.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 136 -11.060 -1.149 8.330 1.00 0.00 H new ATOM 0 HZ2 LYS A 136 -11.243 0.044 7.135 1.00 0.00 H new ATOM 0 HZ3 LYS A 136 -11.132 -1.592 6.693 1.00 0.00 H new ATOM 1924 N TYR A 137 -4.488 0.911 4.089 1.00 0.00 N ATOM 1925 CA TYR A 137 -3.240 1.664 4.042 1.00 0.00 C ATOM 1926 C TYR A 137 -2.776 2.026 5.448 1.00 0.00 C ATOM 1927 O TYR A 137 -3.582 2.390 6.306 1.00 0.00 O ATOM 1928 CB TYR A 137 -3.389 2.938 3.206 1.00 0.00 C ATOM 1929 CG TYR A 137 -4.303 2.803 2.003 1.00 0.00 C ATOM 1930 CD1 TYR A 137 -4.528 1.569 1.400 1.00 0.00 C ATOM 1931 CD2 TYR A 137 -4.937 3.917 1.467 1.00 0.00 C ATOM 1932 CE1 TYR A 137 -5.357 1.454 0.300 1.00 0.00 C ATOM 1933 CE2 TYR A 137 -5.768 3.807 0.370 1.00 0.00 C ATOM 1934 CZ TYR A 137 -5.974 2.574 -0.210 1.00 0.00 C ATOM 1935 OH TYR A 137 -6.799 2.461 -1.305 1.00 0.00 O ATOM 0 H TYR A 137 -5.329 1.480 3.992 1.00 0.00 H new ATOM 0 HA TYR A 137 -2.492 1.026 3.571 1.00 0.00 H new ATOM 0 HB2 TYR A 137 -3.769 3.734 3.846 1.00 0.00 H new ATOM 0 HB3 TYR A 137 -2.402 3.248 2.863 1.00 0.00 H new ATOM 0 HD1 TYR A 137 -4.047 0.687 1.798 1.00 0.00 H new ATOM 0 HD2 TYR A 137 -4.777 4.886 1.916 1.00 0.00 H new ATOM 0 HE1 TYR A 137 -5.520 0.489 -0.158 1.00 0.00 H new ATOM 0 HE2 TYR A 137 -6.255 4.683 -0.032 1.00 0.00 H new ATOM 0 HH TYR A 137 -6.298 2.075 -2.053 1.00 0.00 H new ATOM 1945 N ALA A 138 -1.473 1.924 5.675 1.00 0.00 N ATOM 1946 CA ALA A 138 -0.895 2.238 6.975 1.00 0.00 C ATOM 1947 C ALA A 138 -0.466 3.700 7.046 1.00 0.00 C ATOM 1948 O ALA A 138 -0.482 4.310 8.115 1.00 0.00 O ATOM 1949 CB ALA A 138 0.286 1.322 7.259 1.00 0.00 C ATOM 0 H ALA A 138 -0.795 1.626 4.974 1.00 0.00 H new ATOM 0 HA ALA A 138 -1.658 2.075 7.736 1.00 0.00 H new ATOM 0 HB1 ALA A 138 0.710 1.566 8.233 1.00 0.00 H new ATOM 0 HB2 ALA A 138 -0.050 0.285 7.259 1.00 0.00 H new ATOM 0 HB3 ALA A 138 1.045 1.458 6.489 1.00 0.00 H new ATOM 1955 N SER A 139 -0.083 4.257 5.901 1.00 0.00 N ATOM 1956 CA SER A 139 0.350 5.647 5.836 1.00 0.00 C ATOM 1957 C SER A 139 -0.807 6.592 6.146 1.00 0.00 C ATOM 1958 O SER A 139 -0.606 7.675 6.697 1.00 0.00 O ATOM 1959 CB SER A 139 0.922 5.961 4.451 1.00 0.00 C ATOM 1960 OG SER A 139 2.120 5.241 4.219 1.00 0.00 O ATOM 0 H SER A 139 -0.064 3.767 5.007 1.00 0.00 H new ATOM 0 HA SER A 139 1.128 5.795 6.585 1.00 0.00 H new ATOM 0 HB2 SER A 139 0.188 5.709 3.685 1.00 0.00 H new ATOM 0 HB3 SER A 139 1.115 7.031 4.368 1.00 0.00 H new ATOM 0 HG SER A 139 2.464 5.458 3.327 1.00 0.00 H new ATOM 1966 N SER A 140 -2.017 6.174 5.791 1.00 0.00 N ATOM 1967 CA SER A 140 -3.206 6.983 6.032 1.00 0.00 C ATOM 1968 C SER A 140 -4.091 6.344 7.098 1.00 0.00 C ATOM 1969 O SER A 140 -4.578 5.227 6.927 1.00 0.00 O ATOM 1970 CB SER A 140 -3.999 7.163 4.736 1.00 0.00 C ATOM 1971 OG SER A 140 -4.690 8.400 4.728 1.00 0.00 O ATOM 0 H SER A 140 -2.200 5.280 5.336 1.00 0.00 H new ATOM 0 HA SER A 140 -2.883 7.960 6.390 1.00 0.00 H new ATOM 0 HB2 SER A 140 -3.323 7.115 3.883 1.00 0.00 H new ATOM 0 HB3 SER A 140 -4.711 6.345 4.625 1.00 0.00 H new ATOM 0 HG SER A 140 -5.187 8.491 3.889 1.00 0.00 H new ATOM 1977 N SER A 141 -4.293 7.060 8.199 1.00 0.00 N ATOM 1978 CA SER A 141 -5.118 6.563 9.294 1.00 0.00 C ATOM 1979 C SER A 141 -6.163 7.596 9.700 1.00 0.00 C ATOM 1980 O SER A 141 -7.360 7.308 9.723 1.00 0.00 O ATOM 1981 CB SER A 141 -4.244 6.205 10.497 1.00 0.00 C ATOM 1982 OG SER A 141 -3.868 4.838 10.467 1.00 0.00 O ATOM 0 H SER A 141 -3.897 7.987 8.357 1.00 0.00 H new ATOM 0 HA SER A 141 -5.634 5.667 8.949 1.00 0.00 H new ATOM 0 HB2 SER A 141 -3.351 6.831 10.501 1.00 0.00 H new ATOM 0 HB3 SER A 141 -4.785 6.416 11.419 1.00 0.00 H new ATOM 0 HG SER A 141 -3.309 4.635 11.246 1.00 0.00 H new ATOM 1988 N SER A 142 -5.703 8.801 10.020 1.00 0.00 N ATOM 1989 CA SER A 142 -6.598 9.878 10.425 1.00 0.00 C ATOM 1990 C SER A 142 -7.193 10.576 9.206 1.00 0.00 C ATOM 1991 O SER A 142 -6.976 10.154 8.070 1.00 0.00 O ATOM 1992 CB SER A 142 -5.852 10.892 11.293 1.00 0.00 C ATOM 1993 OG SER A 142 -5.079 10.240 12.287 1.00 0.00 O ATOM 0 H SER A 142 -4.715 9.056 10.007 1.00 0.00 H new ATOM 0 HA SER A 142 -7.411 9.442 11.006 1.00 0.00 H new ATOM 0 HB2 SER A 142 -5.203 11.504 10.667 1.00 0.00 H new ATOM 0 HB3 SER A 142 -6.566 11.566 11.767 1.00 0.00 H new ATOM 0 HG SER A 142 -4.880 10.869 13.012 1.00 0.00 H new ATOM 1999 N THR A 143 -7.944 11.647 9.448 1.00 0.00 N ATOM 2000 CA THR A 143 -8.569 12.401 8.367 1.00 0.00 C ATOM 2001 C THR A 143 -9.143 13.717 8.880 1.00 0.00 C ATOM 2002 O THR A 143 -8.954 14.768 8.266 1.00 0.00 O ATOM 2003 CB THR A 143 -9.674 11.571 7.713 1.00 0.00 C ATOM 2004 OG1 THR A 143 -10.288 12.294 6.660 1.00 0.00 O ATOM 2005 CG2 THR A 143 -10.762 11.155 8.680 1.00 0.00 C ATOM 0 H THR A 143 -8.134 12.011 10.382 1.00 0.00 H new ATOM 0 HA THR A 143 -7.803 12.626 7.625 1.00 0.00 H new ATOM 0 HB THR A 143 -9.179 10.674 7.340 1.00 0.00 H new ATOM 0 HG1 THR A 143 -10.991 11.746 6.253 1.00 0.00 H new ATOM 0 HG21 THR A 143 -11.514 10.569 8.151 1.00 0.00 H new ATOM 0 HG22 THR A 143 -10.328 10.553 9.478 1.00 0.00 H new ATOM 0 HG23 THR A 143 -11.228 12.043 9.107 1.00 0.00 H new ATOM 2013 N ASP A 144 -9.846 13.654 10.006 1.00 0.00 N ATOM 2014 CA ASP A 144 -10.450 14.844 10.598 1.00 0.00 C ATOM 2015 C ASP A 144 -11.157 14.509 11.908 1.00 0.00 C ATOM 2016 O ASP A 144 -11.150 15.304 12.848 1.00 0.00 O ATOM 2017 CB ASP A 144 -11.440 15.480 9.620 1.00 0.00 C ATOM 2018 CG ASP A 144 -11.585 16.974 9.834 1.00 0.00 C ATOM 2019 OD1 ASP A 144 -11.731 17.396 11.001 1.00 0.00 O ATOM 2020 OD2 ASP A 144 -11.552 17.722 8.835 1.00 0.00 O ATOM 0 H ASP A 144 -10.012 12.793 10.527 1.00 0.00 H new ATOM 0 HA ASP A 144 -9.651 15.554 10.812 1.00 0.00 H new ATOM 0 HB2 ASP A 144 -11.109 15.292 8.599 1.00 0.00 H new ATOM 0 HB3 ASP A 144 -12.414 15.003 9.732 1.00 0.00 H new ATOM 2025 N ILE A 145 -11.770 13.330 11.963 1.00 0.00 N ATOM 2026 CA ILE A 145 -12.485 12.894 13.160 1.00 0.00 C ATOM 2027 C ILE A 145 -11.638 11.962 14.007 1.00 0.00 C ATOM 2028 O ILE A 145 -12.147 11.142 14.769 1.00 0.00 O ATOM 2029 CB ILE A 145 -13.778 12.166 12.798 1.00 0.00 C ATOM 2030 CG1 ILE A 145 -14.538 12.921 11.705 1.00 0.00 C ATOM 2031 CG2 ILE A 145 -14.651 11.973 14.031 1.00 0.00 C ATOM 2032 CD1 ILE A 145 -14.999 14.298 12.130 1.00 0.00 C ATOM 0 H ILE A 145 -11.786 12.660 11.194 1.00 0.00 H new ATOM 0 HA ILE A 145 -12.714 13.796 13.727 1.00 0.00 H new ATOM 0 HB ILE A 145 -13.517 11.181 12.410 1.00 0.00 H new ATOM 0 HG12 ILE A 145 -13.898 13.016 10.828 1.00 0.00 H new ATOM 0 HG13 ILE A 145 -15.405 12.333 11.405 1.00 0.00 H new ATOM 0 HG21 ILE A 145 -15.567 11.453 13.751 1.00 0.00 H new ATOM 0 HG22 ILE A 145 -14.110 11.383 14.771 1.00 0.00 H new ATOM 0 HG23 ILE A 145 -14.902 12.945 14.455 1.00 0.00 H new ATOM 0 HD11 ILE A 145 -15.530 14.774 11.306 1.00 0.00 H new ATOM 0 HD12 ILE A 145 -15.665 14.210 12.988 1.00 0.00 H new ATOM 0 HD13 ILE A 145 -14.134 14.903 12.403 1.00 0.00 H new ATOM 2044 N GLU A 146 -10.348 12.109 13.857 1.00 0.00 N ATOM 2045 CA GLU A 146 -9.381 11.302 14.592 1.00 0.00 C ATOM 2046 C GLU A 146 -9.294 11.748 16.048 1.00 0.00 C ATOM 2047 O GLU A 146 -8.775 12.822 16.348 1.00 0.00 O ATOM 2048 CB GLU A 146 -8.003 11.400 13.935 1.00 0.00 C ATOM 2049 CG GLU A 146 -7.527 12.829 13.731 1.00 0.00 C ATOM 2050 CD GLU A 146 -6.141 13.071 14.298 1.00 0.00 C ATOM 2051 OE1 GLU A 146 -5.153 12.820 13.577 1.00 0.00 O ATOM 2052 OE2 GLU A 146 -6.044 13.510 15.463 1.00 0.00 O ATOM 0 H GLU A 146 -9.927 12.789 13.224 1.00 0.00 H new ATOM 0 HA GLU A 146 -9.717 10.265 14.568 1.00 0.00 H new ATOM 0 HB2 GLU A 146 -7.277 10.869 14.551 1.00 0.00 H new ATOM 0 HB3 GLU A 146 -8.033 10.894 12.970 1.00 0.00 H new ATOM 0 HG2 GLU A 146 -7.524 13.058 12.665 1.00 0.00 H new ATOM 0 HG3 GLU A 146 -8.232 13.513 14.202 1.00 0.00 H new ATOM 2059 N ASN A 147 -9.809 10.916 16.948 1.00 0.00 N ATOM 2060 CA ASN A 147 -9.790 11.227 18.372 1.00 0.00 C ATOM 2061 C ASN A 147 -8.502 10.729 19.022 1.00 0.00 C ATOM 2062 O ASN A 147 -8.502 9.723 19.732 1.00 0.00 O ATOM 2063 CB ASN A 147 -11.002 10.604 19.067 1.00 0.00 C ATOM 2064 CG ASN A 147 -12.290 11.338 18.750 1.00 0.00 C ATOM 2065 OD1 ASN A 147 -12.896 11.127 17.699 1.00 0.00 O ATOM 2066 ND2 ASN A 147 -12.716 12.207 19.660 1.00 0.00 N ATOM 0 H ASN A 147 -10.244 10.023 16.716 1.00 0.00 H new ATOM 0 HA ASN A 147 -9.834 12.310 18.483 1.00 0.00 H new ATOM 0 HB2 ASN A 147 -11.096 9.562 18.762 1.00 0.00 H new ATOM 0 HB3 ASN A 147 -10.841 10.607 20.145 1.00 0.00 H new ATOM 0 HD21 ASN A 147 -13.577 12.731 19.501 1.00 0.00 H new ATOM 0 HD22 ASN A 147 -12.182 12.351 20.517 1.00 0.00 H new ATOM 2073 N ASP A 148 -7.408 11.440 18.774 1.00 0.00 N ATOM 2074 CA ASP A 148 -6.113 11.071 19.336 1.00 0.00 C ATOM 2075 C ASP A 148 -5.054 12.116 18.996 1.00 0.00 C ATOM 2076 O ASP A 148 -4.950 12.558 17.851 1.00 0.00 O ATOM 2077 CB ASP A 148 -5.682 9.698 18.818 1.00 0.00 C ATOM 2078 CG ASP A 148 -5.138 8.809 19.918 1.00 0.00 C ATOM 2079 OD1 ASP A 148 -4.465 9.336 20.829 1.00 0.00 O ATOM 2080 OD2 ASP A 148 -5.385 7.586 19.870 1.00 0.00 O ATOM 0 H ASP A 148 -7.391 12.275 18.188 1.00 0.00 H new ATOM 0 HA ASP A 148 -6.214 11.025 20.420 1.00 0.00 H new ATOM 0 HB2 ASP A 148 -6.533 9.207 18.346 1.00 0.00 H new ATOM 0 HB3 ASP A 148 -4.921 9.826 18.048 1.00 0.00 H new ATOM 2085 N ASP A 149 -4.272 12.506 19.997 1.00 0.00 N ATOM 2086 CA ASP A 149 -3.221 13.499 19.803 1.00 0.00 C ATOM 2087 C ASP A 149 -2.037 13.224 20.724 1.00 0.00 C ATOM 2088 O ASP A 149 -2.207 12.751 21.847 1.00 0.00 O ATOM 2089 CB ASP A 149 -3.766 14.905 20.060 1.00 0.00 C ATOM 2090 CG ASP A 149 -4.404 15.037 21.429 1.00 0.00 C ATOM 2091 OD1 ASP A 149 -5.288 14.217 21.754 1.00 0.00 O ATOM 2092 OD2 ASP A 149 -4.021 15.962 22.175 1.00 0.00 O ATOM 0 H ASP A 149 -4.346 12.150 20.950 1.00 0.00 H new ATOM 0 HA ASP A 149 -2.878 13.433 18.770 1.00 0.00 H new ATOM 0 HB2 ASP A 149 -2.955 15.628 19.969 1.00 0.00 H new ATOM 0 HB3 ASP A 149 -4.501 15.152 19.294 1.00 0.00 H new ATOM 2097 N GLU A 150 -0.837 13.526 20.240 1.00 0.00 N ATOM 2098 CA GLU A 150 0.378 13.312 21.019 1.00 0.00 C ATOM 2099 C GLU A 150 1.548 14.092 20.428 1.00 0.00 C ATOM 2100 O GLU A 150 1.877 13.941 19.252 1.00 0.00 O ATOM 2101 CB GLU A 150 0.719 11.821 21.071 1.00 0.00 C ATOM 2102 CG GLU A 150 1.722 11.465 22.156 1.00 0.00 C ATOM 2103 CD GLU A 150 1.221 10.369 23.077 1.00 0.00 C ATOM 2104 OE1 GLU A 150 0.423 9.525 22.617 1.00 0.00 O ATOM 2105 OE2 GLU A 150 1.626 10.356 24.259 1.00 0.00 O ATOM 0 H GLU A 150 -0.679 13.920 19.312 1.00 0.00 H new ATOM 0 HA GLU A 150 0.199 13.673 22.032 1.00 0.00 H new ATOM 0 HB2 GLU A 150 -0.197 11.253 21.233 1.00 0.00 H new ATOM 0 HB3 GLU A 150 1.118 11.514 20.104 1.00 0.00 H new ATOM 0 HG2 GLU A 150 2.655 11.146 21.692 1.00 0.00 H new ATOM 0 HG3 GLU A 150 1.946 12.355 22.744 1.00 0.00 H new ATOM 2112 N LYS A 151 2.171 14.928 21.253 1.00 0.00 N ATOM 2113 CA LYS A 151 3.304 15.733 20.811 1.00 0.00 C ATOM 2114 C LYS A 151 2.900 16.666 19.674 1.00 0.00 C ATOM 2115 O LYS A 151 2.883 16.268 18.508 1.00 0.00 O ATOM 2116 CB LYS A 151 4.455 14.829 20.363 1.00 0.00 C ATOM 2117 CG LYS A 151 5.450 14.515 21.469 1.00 0.00 C ATOM 2118 CD LYS A 151 6.752 15.277 21.283 1.00 0.00 C ATOM 2119 CE LYS A 151 7.334 15.720 22.616 1.00 0.00 C ATOM 2120 NZ LYS A 151 8.822 15.657 22.621 1.00 0.00 N ATOM 0 H LYS A 151 1.911 15.065 22.230 1.00 0.00 H new ATOM 0 HA LYS A 151 3.636 16.341 21.653 1.00 0.00 H new ATOM 0 HB2 LYS A 151 4.044 13.895 19.980 1.00 0.00 H new ATOM 0 HB3 LYS A 151 4.982 15.308 19.537 1.00 0.00 H new ATOM 0 HG2 LYS A 151 5.014 14.769 22.435 1.00 0.00 H new ATOM 0 HG3 LYS A 151 5.653 13.444 21.483 1.00 0.00 H new ATOM 0 HD2 LYS A 151 7.472 14.647 20.762 1.00 0.00 H new ATOM 0 HD3 LYS A 151 6.577 16.149 20.653 1.00 0.00 H new ATOM 0 HE2 LYS A 151 7.013 16.739 22.831 1.00 0.00 H new ATOM 0 HE3 LYS A 151 6.941 15.087 23.412 1.00 0.00 H new ATOM 0 HZ1 LYS A 151 9.179 15.967 23.547 1.00 0.00 H new ATOM 0 HZ2 LYS A 151 9.129 14.680 22.441 1.00 0.00 H new ATOM 0 HZ3 LYS A 151 9.198 16.280 21.878 1.00 0.00 H new ATOM 2134 N VAL A 152 2.575 17.906 20.020 1.00 0.00 N ATOM 2135 CA VAL A 152 2.171 18.895 19.027 1.00 0.00 C ATOM 2136 C VAL A 152 3.368 19.698 18.532 1.00 0.00 C ATOM 2137 O VAL A 152 3.710 19.657 17.351 1.00 0.00 O ATOM 2138 CB VAL A 152 1.117 19.864 19.596 1.00 0.00 C ATOM 2139 CG1 VAL A 152 0.565 20.760 18.498 1.00 0.00 C ATOM 2140 CG2 VAL A 152 -0.002 19.094 20.280 1.00 0.00 C ATOM 0 H VAL A 152 2.583 18.251 20.980 1.00 0.00 H new ATOM 0 HA VAL A 152 1.736 18.345 18.192 1.00 0.00 H new ATOM 0 HB VAL A 152 1.598 20.498 20.341 1.00 0.00 H new ATOM 0 HG11 VAL A 152 -0.178 21.437 18.920 1.00 0.00 H new ATOM 0 HG12 VAL A 152 1.377 21.340 18.059 1.00 0.00 H new ATOM 0 HG13 VAL A 152 0.100 20.146 17.727 1.00 0.00 H new ATOM 0 HG21 VAL A 152 -0.737 19.795 20.676 1.00 0.00 H new ATOM 0 HG22 VAL A 152 -0.483 18.433 19.559 1.00 0.00 H new ATOM 0 HG23 VAL A 152 0.410 18.501 21.097 1.00 0.00 H new ATOM 2150 N SER A 153 4.002 20.429 19.444 1.00 0.00 N ATOM 2151 CA SER A 153 5.162 21.243 19.099 1.00 0.00 C ATOM 2152 C SER A 153 6.356 20.887 19.979 1.00 0.00 C ATOM 2153 O SER A 153 6.228 20.759 21.197 1.00 0.00 O ATOM 2154 CB SER A 153 4.831 22.729 19.246 1.00 0.00 C ATOM 2155 OG SER A 153 4.083 22.971 20.426 1.00 0.00 O ATOM 0 H SER A 153 3.732 20.474 20.427 1.00 0.00 H new ATOM 0 HA SER A 153 5.423 21.037 18.061 1.00 0.00 H new ATOM 0 HB2 SER A 153 5.753 23.309 19.271 1.00 0.00 H new ATOM 0 HB3 SER A 153 4.265 23.066 18.378 1.00 0.00 H new ATOM 0 HG SER A 153 3.886 23.928 20.498 1.00 0.00 H new ATOM 2161 N SER A 154 7.519 20.729 19.354 1.00 0.00 N ATOM 2162 CA SER A 154 8.737 20.388 20.080 1.00 0.00 C ATOM 2163 C SER A 154 9.656 21.600 20.199 1.00 0.00 C ATOM 2164 O SER A 154 10.225 21.858 21.260 1.00 0.00 O ATOM 2165 CB SER A 154 9.471 19.244 19.379 1.00 0.00 C ATOM 2166 OG SER A 154 10.208 18.466 20.306 1.00 0.00 O ATOM 0 H SER A 154 7.643 20.832 18.347 1.00 0.00 H new ATOM 0 HA SER A 154 8.455 20.068 21.083 1.00 0.00 H new ATOM 0 HB2 SER A 154 8.752 18.611 18.859 1.00 0.00 H new ATOM 0 HB3 SER A 154 10.144 19.649 18.623 1.00 0.00 H new ATOM 0 HG SER A 154 10.666 17.741 19.833 1.00 0.00 H new ATOM 2172 N GLU A 155 9.797 22.339 19.103 1.00 0.00 N ATOM 2173 CA GLU A 155 10.647 23.524 19.085 1.00 0.00 C ATOM 2174 C GLU A 155 9.972 24.666 18.332 1.00 0.00 C ATOM 2175 O GLU A 155 8.828 24.544 17.894 1.00 0.00 O ATOM 2176 CB GLU A 155 11.996 23.199 18.441 1.00 0.00 C ATOM 2177 CG GLU A 155 11.886 22.729 17.000 1.00 0.00 C ATOM 2178 CD GLU A 155 13.009 23.252 16.128 1.00 0.00 C ATOM 2179 OE1 GLU A 155 13.374 24.437 16.277 1.00 0.00 O ATOM 2180 OE2 GLU A 155 13.526 22.476 15.297 1.00 0.00 O ATOM 0 H GLU A 155 9.334 22.138 18.217 1.00 0.00 H new ATOM 0 HA GLU A 155 10.811 23.840 20.115 1.00 0.00 H new ATOM 0 HB2 GLU A 155 12.629 24.085 18.478 1.00 0.00 H new ATOM 0 HB3 GLU A 155 12.493 22.427 19.029 1.00 0.00 H new ATOM 0 HG2 GLU A 155 11.890 21.639 16.976 1.00 0.00 H new ATOM 0 HG3 GLU A 155 10.930 23.053 16.588 1.00 0.00 H new ATOM 2187 N SER A 156 10.689 25.775 18.183 1.00 0.00 N ATOM 2188 CA SER A 156 10.159 26.939 17.482 1.00 0.00 C ATOM 2189 C SER A 156 10.404 26.828 15.981 1.00 0.00 C ATOM 2190 O SER A 156 11.021 25.873 15.512 1.00 0.00 O ATOM 2191 CB SER A 156 10.798 28.220 18.023 1.00 0.00 C ATOM 2192 OG SER A 156 10.758 28.253 19.439 1.00 0.00 O ATOM 0 H SER A 156 11.638 25.892 18.538 1.00 0.00 H new ATOM 0 HA SER A 156 9.083 26.978 17.654 1.00 0.00 H new ATOM 0 HB2 SER A 156 11.832 28.285 17.684 1.00 0.00 H new ATOM 0 HB3 SER A 156 10.275 29.088 17.621 1.00 0.00 H new ATOM 0 HG SER A 156 11.174 29.081 19.759 1.00 0.00 H new ATOM 2198 N ARG A 157 9.918 27.815 15.233 1.00 0.00 N ATOM 2199 CA ARG A 157 10.085 27.828 13.785 1.00 0.00 C ATOM 2200 C ARG A 157 10.336 29.245 13.280 1.00 0.00 C ATOM 2201 O ARG A 157 9.410 29.938 12.859 1.00 0.00 O ATOM 2202 CB ARG A 157 8.847 27.243 13.102 1.00 0.00 C ATOM 2203 CG ARG A 157 9.167 26.441 11.849 1.00 0.00 C ATOM 2204 CD ARG A 157 8.894 24.957 12.046 1.00 0.00 C ATOM 2205 NE ARG A 157 7.752 24.502 11.256 1.00 0.00 N ATOM 2206 CZ ARG A 157 7.749 24.436 9.926 1.00 0.00 C ATOM 2207 NH1 ARG A 157 8.824 24.796 9.235 1.00 0.00 N ATOM 2208 NH2 ARG A 157 6.669 24.009 9.287 1.00 0.00 N ATOM 0 H ARG A 157 9.406 28.615 15.606 1.00 0.00 H new ATOM 0 HA ARG A 157 10.951 27.214 13.539 1.00 0.00 H new ATOM 0 HB2 ARG A 157 8.320 26.602 13.809 1.00 0.00 H new ATOM 0 HB3 ARG A 157 8.168 28.055 12.841 1.00 0.00 H new ATOM 0 HG2 ARG A 157 8.570 26.813 11.016 1.00 0.00 H new ATOM 0 HG3 ARG A 157 10.214 26.586 11.581 1.00 0.00 H new ATOM 0 HD2 ARG A 157 9.779 24.385 11.767 1.00 0.00 H new ATOM 0 HD3 ARG A 157 8.707 24.760 13.101 1.00 0.00 H new ATOM 0 HE ARG A 157 6.907 24.218 11.753 1.00 0.00 H new ATOM 0 HH11 ARG A 157 9.657 25.125 9.723 1.00 0.00 H new ATOM 0 HH12 ARG A 157 8.817 24.744 8.216 1.00 0.00 H new ATOM 0 HH21 ARG A 157 5.841 23.731 9.814 1.00 0.00 H new ATOM 0 HH22 ARG A 157 6.666 23.958 8.268 1.00 0.00 H new ATOM 2222 N SER A 158 11.595 29.669 13.323 1.00 0.00 N ATOM 2223 CA SER A 158 11.968 31.004 12.870 1.00 0.00 C ATOM 2224 C SER A 158 13.483 31.132 12.748 1.00 0.00 C ATOM 2225 O SER A 158 14.226 30.226 13.123 1.00 0.00 O ATOM 2226 CB SER A 158 11.431 32.062 13.835 1.00 0.00 C ATOM 2227 OG SER A 158 11.930 33.348 13.511 1.00 0.00 O ATOM 0 H SER A 158 12.374 29.107 13.667 1.00 0.00 H new ATOM 0 HA SER A 158 11.527 31.164 11.886 1.00 0.00 H new ATOM 0 HB2 SER A 158 10.342 32.072 13.799 1.00 0.00 H new ATOM 0 HB3 SER A 158 11.714 31.805 14.856 1.00 0.00 H new ATOM 0 HG SER A 158 11.571 34.007 14.141 1.00 0.00 H new ATOM 2233 N TYR A 159 13.934 32.266 12.219 1.00 0.00 N ATOM 2234 CA TYR A 159 15.361 32.514 12.047 1.00 0.00 C ATOM 2235 C TYR A 159 15.929 33.274 13.242 1.00 0.00 C ATOM 2236 O TYR A 159 15.828 34.519 13.253 1.00 0.00 O ATOM 2237 CB TYR A 159 15.610 33.302 10.760 1.00 0.00 C ATOM 2238 CG TYR A 159 16.790 32.796 9.959 1.00 0.00 C ATOM 2239 CD1 TYR A 159 16.752 31.554 9.340 1.00 0.00 C ATOM 2240 CD2 TYR A 159 17.941 33.563 9.823 1.00 0.00 C ATOM 2241 CE1 TYR A 159 17.828 31.088 8.608 1.00 0.00 C ATOM 2242 CE2 TYR A 159 19.020 33.105 9.092 1.00 0.00 C ATOM 2243 CZ TYR A 159 18.958 31.867 8.487 1.00 0.00 C ATOM 2244 OH TYR A 159 20.031 31.407 7.758 1.00 0.00 O ATOM 0 H TYR A 159 13.332 33.026 11.903 1.00 0.00 H new ATOM 0 HA TYR A 159 15.867 31.551 11.979 1.00 0.00 H new ATOM 0 HB2 TYR A 159 14.715 33.260 10.139 1.00 0.00 H new ATOM 0 HB3 TYR A 159 15.775 34.350 11.011 1.00 0.00 H new ATOM 0 HD1 TYR A 159 15.867 30.942 9.432 1.00 0.00 H new ATOM 0 HD2 TYR A 159 17.993 34.532 10.296 1.00 0.00 H new ATOM 0 HE1 TYR A 159 17.783 30.119 8.134 1.00 0.00 H new ATOM 0 HE2 TYR A 159 19.907 33.713 8.995 1.00 0.00 H new ATOM 0 HH TYR A 159 20.746 32.077 7.770 1.00 0.00 H new TER 2254 TYR A 159 ATOM 2255 N ASN B 3 14.535 -24.091 -1.038 1.00 0.00 N ATOM 2256 CA ASN B 3 13.277 -24.795 -0.678 1.00 0.00 C ATOM 2257 C ASN B 3 12.329 -24.875 -1.870 1.00 0.00 C ATOM 2258 O ASN B 3 12.620 -24.349 -2.944 1.00 0.00 O ATOM 2259 CB ASN B 3 12.611 -24.042 0.475 1.00 0.00 C ATOM 2260 CG ASN B 3 13.085 -24.525 1.832 1.00 0.00 C ATOM 2261 OD1 ASN B 3 14.202 -24.229 2.253 1.00 0.00 O ATOM 2262 ND2 ASN B 3 12.234 -25.274 2.525 1.00 0.00 N ATOM 0 HA ASN B 3 13.512 -25.816 -0.376 1.00 0.00 H new ATOM 0 HB2 ASN B 3 12.820 -22.977 0.378 1.00 0.00 H new ATOM 0 HB3 ASN B 3 11.530 -24.162 0.407 1.00 0.00 H new ATOM 0 HD21 ASN B 3 12.498 -25.628 3.445 1.00 0.00 H new ATOM 0 HD22 ASN B 3 11.317 -25.495 2.137 1.00 0.00 H new ATOM 2271 N ILE B 4 11.194 -25.540 -1.674 1.00 0.00 N ATOM 2272 CA ILE B 4 10.204 -25.689 -2.733 1.00 0.00 C ATOM 2273 C ILE B 4 8.858 -26.134 -2.168 1.00 0.00 C ATOM 2274 O ILE B 4 8.778 -27.117 -1.429 1.00 0.00 O ATOM 2275 CB ILE B 4 10.670 -26.704 -3.797 1.00 0.00 C ATOM 2276 CG1 ILE B 4 9.673 -26.760 -4.958 1.00 0.00 C ATOM 2277 CG2 ILE B 4 10.849 -28.082 -3.176 1.00 0.00 C ATOM 2278 CD1 ILE B 4 10.153 -26.042 -6.201 1.00 0.00 C ATOM 0 H ILE B 4 10.938 -25.984 -0.792 1.00 0.00 H new ATOM 0 HA ILE B 4 10.089 -24.712 -3.202 1.00 0.00 H new ATOM 0 HB ILE B 4 11.633 -26.377 -4.188 1.00 0.00 H new ATOM 0 HG12 ILE B 4 9.473 -27.803 -5.205 1.00 0.00 H new ATOM 0 HG13 ILE B 4 8.728 -26.322 -4.637 1.00 0.00 H new ATOM 0 HG21 ILE B 4 11.178 -28.786 -3.941 1.00 0.00 H new ATOM 0 HG22 ILE B 4 11.597 -28.030 -2.385 1.00 0.00 H new ATOM 0 HG23 ILE B 4 9.901 -28.418 -2.757 1.00 0.00 H new ATOM 0 HD11 ILE B 4 9.397 -26.122 -6.982 1.00 0.00 H new ATOM 0 HD12 ILE B 4 10.326 -24.991 -5.970 1.00 0.00 H new ATOM 0 HD13 ILE B 4 11.082 -26.495 -6.547 1.00 0.00 H new HETATM 2290 N TPO B 5 7.804 -25.406 -2.519 1.00 0.00 N HETATM 2291 CA TPO B 5 6.462 -25.726 -2.047 1.00 0.00 C HETATM 2292 CB TPO B 5 5.677 -24.448 -1.683 1.00 0.00 C HETATM 2293 CG2 TPO B 5 4.264 -24.783 -1.224 1.00 0.00 C HETATM 2294 OG1 TPO B 5 6.345 -23.745 -0.669 1.00 0.00 O HETATM 2295 P TPO B 5 6.656 -24.489 0.669 1.00 0.00 P HETATM 2296 O1P TPO B 5 6.462 -23.415 1.770 1.00 0.00 O HETATM 2297 O2P TPO B 5 8.160 -24.852 0.575 1.00 0.00 O HETATM 2298 O3P TPO B 5 5.785 -25.693 0.879 1.00 0.00 O HETATM 2299 C TPO B 5 5.686 -26.510 -3.101 1.00 0.00 C HETATM 2300 O TPO B 5 5.861 -26.297 -4.301 1.00 0.00 O HETATM 0 HG23 TPO B 5 3.735 -25.300 -2.024 1.00 0.00 H new HETATM 0 HG22 TPO B 5 4.310 -25.425 -0.345 1.00 0.00 H new HETATM 0 HG21 TPO B 5 3.735 -23.863 -0.974 1.00 0.00 H new HETATM 0 HB TPO B 5 5.612 -23.828 -2.577 1.00 0.00 H new HETATM 0 HA TPO B 5 6.573 -26.339 -1.153 1.00 0.00 H new HETATM 0 H TPO B 5 8.108 -24.434 -2.572 1.00 0.00 H new ATOM 2307 N GLN B 6 4.828 -27.417 -2.645 1.00 0.00 N ATOM 2308 CA GLN B 6 4.025 -28.231 -3.550 1.00 0.00 C ATOM 2309 C GLN B 6 3.123 -27.355 -4.415 1.00 0.00 C ATOM 2310 O GLN B 6 2.788 -26.232 -4.038 1.00 0.00 O ATOM 2311 CB GLN B 6 3.178 -29.228 -2.756 1.00 0.00 C ATOM 2312 CG GLN B 6 2.350 -28.583 -1.657 1.00 0.00 C ATOM 2313 CD GLN B 6 2.629 -29.176 -0.289 1.00 0.00 C ATOM 2314 OE1 GLN B 6 3.420 -28.471 0.511 1.00 0.00 O flip ATOM 2315 NE2 GLN B 6 2.140 -30.255 0.044 1.00 0.00 N flip ATOM 0 H GLN B 6 4.671 -27.607 -1.655 1.00 0.00 H new ATOM 0 HA GLN B 6 4.703 -28.780 -4.204 1.00 0.00 H new ATOM 0 HB2 GLN B 6 2.512 -29.752 -3.441 1.00 0.00 H new ATOM 0 HB3 GLN B 6 3.834 -29.977 -2.313 1.00 0.00 H new ATOM 0 HG2 GLN B 6 2.556 -27.513 -1.633 1.00 0.00 H new ATOM 0 HG3 GLN B 6 1.291 -28.699 -1.890 1.00 0.00 H new ATOM 0 HE21 GLN B 6 1.537 -30.763 -0.603 1.00 0.00 H new ATOM 0 HE22 GLN B 6 2.337 -30.641 0.967 1.00 0.00 H new ATOM 2324 N PRO B 7 2.715 -27.859 -5.592 1.00 0.00 N ATOM 2325 CA PRO B 7 1.847 -27.115 -6.511 1.00 0.00 C ATOM 2326 C PRO B 7 0.436 -26.941 -5.959 1.00 0.00 C ATOM 2327 O PRO B 7 0.148 -27.333 -4.827 1.00 0.00 O ATOM 2328 CB PRO B 7 1.825 -27.987 -7.769 1.00 0.00 C ATOM 2329 CG PRO B 7 2.129 -29.361 -7.283 1.00 0.00 C ATOM 2330 CD PRO B 7 3.066 -29.191 -6.119 1.00 0.00 C ATOM 0 HA PRO B 7 2.213 -26.103 -6.686 1.00 0.00 H new ATOM 0 HB2 PRO B 7 0.853 -27.947 -8.261 1.00 0.00 H new ATOM 0 HB3 PRO B 7 2.565 -27.652 -8.496 1.00 0.00 H new ATOM 0 HG2 PRO B 7 1.219 -29.878 -6.979 1.00 0.00 H new ATOM 0 HG3 PRO B 7 2.588 -29.960 -8.069 1.00 0.00 H new ATOM 0 HD2 PRO B 7 2.923 -29.970 -5.370 1.00 0.00 H new ATOM 0 HD3 PRO B 7 4.109 -29.238 -6.432 1.00 0.00 H new HETATM 2338 N TPO B 8 -0.441 -26.352 -6.765 1.00 0.00 N HETATM 2339 CA TPO B 8 -1.823 -26.126 -6.356 1.00 0.00 C HETATM 2340 CB TPO B 8 -2.613 -25.371 -7.446 1.00 0.00 C HETATM 2341 CG2 TPO B 8 -4.062 -25.163 -7.029 1.00 0.00 C HETATM 2342 OG1 TPO B 8 -2.015 -24.128 -7.693 1.00 0.00 O HETATM 2343 P TPO B 8 -1.301 -23.918 -9.064 1.00 0.00 P HETATM 2344 O1P TPO B 8 -2.343 -23.179 -9.941 1.00 0.00 O HETATM 2345 O2P TPO B 8 -0.127 -22.954 -8.752 1.00 0.00 O HETATM 2346 O3P TPO B 8 -0.841 -25.206 -9.680 1.00 0.00 O HETATM 2347 C TPO B 8 -2.523 -27.448 -6.052 1.00 0.00 C HETATM 2348 O TPO B 8 -2.527 -28.364 -6.873 1.00 0.00 O HETATM 0 HG23 TPO B 8 -4.535 -26.131 -6.863 1.00 0.00 H new HETATM 0 HG22 TPO B 8 -4.096 -24.580 -6.108 1.00 0.00 H new HETATM 0 HG21 TPO B 8 -4.594 -24.629 -7.816 1.00 0.00 H new HETATM 0 HB TPO B 8 -2.598 -25.974 -8.354 1.00 0.00 H new HETATM 0 HA TPO B 8 -1.797 -25.516 -5.453 1.00 0.00 H new HETATM 0 H TPO B 8 -0.117 -26.021 -7.674 1.00 0.00 H new ATOM 2355 N GLN B 9 -3.115 -27.538 -4.865 1.00 0.00 N ATOM 2356 CA GLN B 9 -3.818 -28.747 -4.451 1.00 0.00 C ATOM 2357 C GLN B 9 -5.327 -28.580 -4.608 1.00 0.00 C ATOM 2358 O GLN B 9 -5.827 -27.462 -4.729 1.00 0.00 O ATOM 2359 CB GLN B 9 -3.475 -29.089 -2.999 1.00 0.00 C ATOM 2360 CG GLN B 9 -2.869 -30.472 -2.825 1.00 0.00 C ATOM 2361 CD GLN B 9 -1.353 -30.453 -2.863 1.00 0.00 C ATOM 2362 OE1 GLN B 9 -0.704 -29.942 -1.952 1.00 0.00 O ATOM 2363 NE2 GLN B 9 -0.781 -31.010 -3.924 1.00 0.00 N ATOM 0 H GLN B 9 -3.122 -26.788 -4.173 1.00 0.00 H new ATOM 0 HA GLN B 9 -3.495 -29.565 -5.094 1.00 0.00 H new ATOM 0 HB2 GLN B 9 -2.777 -28.345 -2.615 1.00 0.00 H new ATOM 0 HB3 GLN B 9 -4.380 -29.020 -2.395 1.00 0.00 H new ATOM 0 HG2 GLN B 9 -3.200 -30.893 -1.875 1.00 0.00 H new ATOM 0 HG3 GLN B 9 -3.240 -31.129 -3.611 1.00 0.00 H new ATOM 0 HE21 GLN B 9 -1.358 -31.423 -4.657 1.00 0.00 H new ATOM 0 HE22 GLN B 9 0.236 -31.025 -4.006 1.00 0.00 H new ATOM 2372 N GLN B 10 -6.044 -29.699 -4.607 1.00 0.00 N ATOM 2373 CA GLN B 10 -7.496 -29.675 -4.750 1.00 0.00 C ATOM 2374 C GLN B 10 -8.171 -29.398 -3.410 1.00 0.00 C ATOM 2375 O GLN B 10 -7.872 -30.046 -2.407 1.00 0.00 O ATOM 2376 CB GLN B 10 -7.995 -31.004 -5.320 1.00 0.00 C ATOM 2377 CG GLN B 10 -9.203 -30.859 -6.231 1.00 0.00 C ATOM 2378 CD GLN B 10 -10.516 -30.958 -5.478 1.00 0.00 C ATOM 2379 OE1 GLN B 10 -10.820 -31.983 -4.868 1.00 0.00 O ATOM 2380 NE2 GLN B 10 -11.303 -29.888 -5.518 1.00 0.00 N ATOM 0 H GLN B 10 -5.645 -30.632 -4.509 1.00 0.00 H new ATOM 0 HA GLN B 10 -7.755 -28.871 -5.439 1.00 0.00 H new ATOM 0 HB2 GLN B 10 -7.186 -31.478 -5.876 1.00 0.00 H new ATOM 0 HB3 GLN B 10 -8.249 -31.671 -4.496 1.00 0.00 H new ATOM 0 HG2 GLN B 10 -9.154 -29.898 -6.744 1.00 0.00 H new ATOM 0 HG3 GLN B 10 -9.169 -31.632 -6.999 1.00 0.00 H new ATOM 0 HE21 GLN B 10 -11.011 -29.059 -6.036 1.00 0.00 H new ATOM 0 HE22 GLN B 10 -12.199 -29.895 -5.031 1.00 0.00 H new ATOM 2389 N SER B 11 -9.081 -28.430 -3.402 1.00 0.00 N ATOM 2390 CA SER B 11 -9.799 -28.066 -2.186 1.00 0.00 C ATOM 2391 C SER B 11 -10.921 -29.060 -1.899 1.00 0.00 C ATOM 2392 O SER B 11 -11.251 -29.898 -2.738 1.00 0.00 O ATOM 2393 CB SER B 11 -10.373 -26.654 -2.311 1.00 0.00 C ATOM 2394 OG SER B 11 -9.362 -25.721 -2.655 1.00 0.00 O ATOM 0 H SER B 11 -9.339 -27.883 -4.224 1.00 0.00 H new ATOM 0 HA SER B 11 -9.093 -28.092 -1.356 1.00 0.00 H new ATOM 0 HB2 SER B 11 -11.156 -26.642 -3.069 1.00 0.00 H new ATOM 0 HB3 SER B 11 -10.837 -26.362 -1.369 1.00 0.00 H new ATOM 0 HG SER B 11 -9.755 -24.826 -2.731 1.00 0.00 H new ATOM 2400 N THR B 12 -11.503 -28.960 -0.708 1.00 0.00 N ATOM 2401 CA THR B 12 -12.587 -29.850 -0.311 1.00 0.00 C ATOM 2402 C THR B 12 -13.823 -29.620 -1.176 1.00 0.00 C ATOM 2403 O THR B 12 -14.513 -28.601 -0.962 1.00 0.00 O ATOM 2404 CB THR B 12 -12.935 -29.639 1.163 1.00 0.00 C ATOM 2405 OG1 THR B 12 -13.101 -28.260 1.446 1.00 0.00 O ATOM 2406 CG2 THR B 12 -11.884 -30.178 2.109 1.00 0.00 C ATOM 2407 OXT THR B 12 -14.090 -30.461 -2.059 1.00 0.00 O ATOM 0 H THR B 12 -11.242 -28.272 -0.002 1.00 0.00 H new ATOM 0 HA THR B 12 -12.251 -30.877 -0.454 1.00 0.00 H new ATOM 0 HB THR B 12 -13.862 -30.190 1.323 1.00 0.00 H new ATOM 0 HG1 THR B 12 -13.680 -27.854 0.767 1.00 0.00 H new ATOM 0 HG21 THR B 12 -12.193 -29.996 3.138 1.00 0.00 H new ATOM 0 HG22 THR B 12 -11.767 -31.250 1.950 1.00 0.00 H new ATOM 0 HG23 THR B 12 -10.934 -29.677 1.921 1.00 0.00 H new TER 2415 THR B 12