USER MOD reduce.3.24.130724 H: found=0, std=0, add=1653, rem=0, adj=42 USER MOD reduce.3.24.130724 removed 1641 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 205 LYS NZ :NH3+ 166:sc= 0.491 (180deg=0) USER MOD Set 1.2: A 206 SER OG : rot 180:sc= 0.446 USER MOD Set 2.1: A 190 ASN : amide:sc= 0.706 K(o=0.52,f=-3.1) USER MOD Set 2.2: A 198 HIS : no HE2:sc= -0.185 K(o=0.52,f=-6.5!) USER MOD Set 3.1: A 13 ASN : amide:sc= -0.348 K(o=-0.34,f=-1.3) USER MOD Set 3.2: A 86 SER OG : rot 100:sc= 0.00746 USER MOD Set 4.1: A 20 ASN : amide:sc= -2.81! C(o=-1.6!,f=-12!) USER MOD Set 4.2: A 79 LYS NZ :NH3+ 165:sc= 1.2 (180deg=-0.105) USER MOD Set 5.1: A 77 HIS : no HE2:sc= -0.886 X(o=-0.55,f=-0.76) USER MOD Set 5.2: A 183 GLN : amide:sc= 0.337 X(o=-0.55,f=-0.76) USER MOD Set 6.1: A 38 TYR OH : rot 130:sc= 0 USER MOD Set 6.2: A 74 HIS : +bothHN:sc= 0.101 K(o=0.1,f=-6.9!) USER MOD Set 7.1: A 69 SER OG : rot -94:sc= 0.417 USER MOD Set 7.2: A 70 HIS : no HD1:sc= -3.21! C(o=-2.8!,f=-3.7!) USER MOD Set 8.1: A 19 SER OG : rot 180:sc= 0.622 USER MOD Set 8.2: A 53 ASN : amide:sc= 1.18 X(o=1.8,f=1.4) USER MOD Set 9.1: A 45 LYS NZ :NH3+ -156:sc= 1.19 (180deg=1.04) USER MOD Set 9.2: A 57 GLN : amide:sc= -2.4! C(o=-1.4!,f=-6.8!) USER MOD Set 9.3: A 90 ASN : amide:sc= -0.166 X(o=-1.4,f=-1.2) USER MOD Set10.1: A 14 SER OG : rot -37:sc= 1.05 USER MOD Set10.2: A 42 GLN : amide:sc= 1.21 K(o=2.3,f=1) USER MOD Single : A 1 GLY N :NH3+ 177:sc= 0.681 (180deg=0.677) USER MOD Single : A 22 ASN : amide:sc= -0.0144 K(o=-0.014,f=-0.7) USER MOD Single : A 27 THR OG1 : rot 160:sc= -0.0644 USER MOD Single : A 29 GLN : amide:sc= -0.0324 X(o=-0.032,f=0) USER MOD Single : A 30 SER OG : rot -39:sc= 0.399 USER MOD Single : A 49 ASN : amide:sc=-0.00364 X(o=-0.0036,f=-0.0036) USER MOD Single : A 50 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 51 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 58 MET CE :methyl -166:sc= -1.88 (180deg=-2.58!) USER MOD Single : A 62 ASN : amide:sc= -0.0694 X(o=-0.069,f=-0.1) USER MOD Single : A 63 GLN : amide:sc= -0.26 K(o=-0.26,f=-3.3!) USER MOD Single : A 65 GLN : amide:sc= 0.694 K(o=0.69,f=-2!) USER MOD Single : A 68 MET CE :methyl 172:sc= -2.04! (180deg=-2.07!) USER MOD Single : A 72 ASN : amide:sc= 1.59 K(o=1.6,f=-0.25) USER MOD Single : A 75 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 84 THR OG1 : rot 180:sc= 0 USER MOD Single : A 87 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 88 HIS : no HE2:sc= 0.364 K(o=0.36,f=-1.4) USER MOD Single : A 89 GLN : amide:sc= 0.102 X(o=0.1,f=-0.33) USER MOD Single : A 92 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 98 GLN : amide:sc= 0.652 K(o=0.65,f=0) USER MOD Single : A 101 GLN : amide:sc= 0.816 K(o=0.82,f=-0.033) USER MOD Single : A 104 THR OG1 : rot 180:sc= -0.028 USER MOD Single : A 105 LYS NZ :NH3+ -172:sc= 1.18 (180deg=1.14) USER MOD Single : A 107 TYR OH : rot 180:sc= 0 USER MOD Single : A 109 ASN : amide:sc= 0.1 X(o=0.1,f=-0.02) USER MOD Single : A 110 SER OG : rot 180:sc= -0.111 USER MOD Single : A 113 HIS : no HD1:sc= -0.0254 X(o=-0.025,f=0) USER MOD Single : A 116 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 117 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 120 SER OG : rot 180:sc= 0 USER MOD Single : A 121 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 122 ASN : amide:sc= -0.0204 K(o=-0.02,f=-1.7) USER MOD Single : A 124 GLN : amide:sc= 0 X(o=0,f=-0.16) USER MOD Single : A 125 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 130 SER OG : rot 57:sc= 0.728 USER MOD Single : A 132 THR OG1 : rot 172:sc= 0.122 USER MOD Single : A 134 HIS : no HE2:sc= -0.136 X(o=-0.14,f=-0.51) USER MOD Single : A 136 SER OG : rot 180:sc= -0.343 USER MOD Single : A 137 ASN : amide:sc= -0.245 X(o=-0.25,f=-0.047) USER MOD Single : A 141 SER OG : rot 180:sc= 0 USER MOD Single : A 143 SER OG : rot 180:sc= 0.249 USER MOD Single : A 148 LYS NZ :NH3+ 144:sc= 1.25 (180deg=0.538) USER MOD Single : A 152 SER OG : rot -40:sc= 0.0453 USER MOD Single : A 153 SER OG : rot 80:sc= 1.1 USER MOD Single : A 154 ASN : amide:sc= 1.91 K(o=1.9,f=-4.5!) USER MOD Single : A 159 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 162 LYS NZ :NH3+ 158:sc= 1.24 (180deg=0.574) USER MOD Single : A 165 GLN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 169 LYS NZ :NH3+ -175:sc= 0.673 (180deg=0.654) USER MOD Single : A 170 MET CE :methyl 169:sc= -0.397 (180deg=-0.82) USER MOD Single : A 174 GLN : amide:sc= 0.636 K(o=0.64,f=0) USER MOD Single : A 175 MET CE :methyl -129:sc= -0.111 (180deg=-0.486) USER MOD Single : A 177 SER OG : rot 180:sc= -0.049 USER MOD Single : A 189 HIS : no HE2:sc= 0.0282 K(o=0.028,f=-0.82) USER MOD Single : A 191 HIS : no HD1:sc= -0.0913 X(o=-0.091,f=-0.091) USER MOD Single : A 196 ASN : amide:sc= 1.1 K(o=1.1,f=-0.15) USER MOD Single : A 197 HIS : no HD1:sc= -0.0759 X(o=-0.076,f=-0.15) USER MOD Single : A 202 SER OG : rot 180:sc= 0 USER MOD Single : A 204 SER OG : rot -110:sc= -0.361 USER MOD Single : A 207 THR OG1 : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 1 28.249 -19.264 -38.580 1.00 0.00 N ATOM 2 CA GLY A 1 27.390 -19.426 -39.777 1.00 0.00 C ATOM 3 C GLY A 1 25.912 -19.445 -39.412 1.00 0.00 C ATOM 4 O GLY A 1 25.563 -19.726 -38.265 1.00 0.00 O ATOM 0 H1 GLY A 1 29.249 -19.307 -38.862 1.00 0.00 H new ATOM 0 H2 GLY A 1 28.054 -18.345 -38.134 1.00 0.00 H new ATOM 0 H3 GLY A 1 28.048 -20.027 -37.902 1.00 0.00 H new ATOM 0 HA2 GLY A 1 27.582 -18.611 -40.475 1.00 0.00 H new ATOM 0 HA3 GLY A 1 27.650 -20.352 -40.289 1.00 0.00 H new ATOM 8 N ARG A 2 25.025 -19.188 -40.386 1.00 0.00 N ATOM 9 CA ARG A 2 23.565 -18.977 -40.217 1.00 0.00 C ATOM 10 C ARG A 2 22.843 -20.063 -39.403 1.00 0.00 C ATOM 11 O ARG A 2 21.988 -19.742 -38.577 1.00 0.00 O ATOM 12 CB ARG A 2 22.941 -18.806 -41.619 1.00 0.00 C ATOM 13 CG ARG A 2 21.453 -18.412 -41.638 1.00 0.00 C ATOM 14 CD ARG A 2 21.198 -17.030 -41.017 1.00 0.00 C ATOM 15 NE ARG A 2 19.793 -16.607 -41.199 1.00 0.00 N ATOM 16 CZ ARG A 2 19.268 -15.967 -42.229 1.00 0.00 C ATOM 17 NH1 ARG A 2 19.974 -15.622 -43.272 1.00 0.00 N ATOM 18 NH2 ARG A 2 18.004 -15.652 -42.233 1.00 0.00 N ATOM 0 H ARG A 2 25.312 -19.117 -41.362 1.00 0.00 H new ATOM 0 HA ARG A 2 23.431 -18.077 -39.617 1.00 0.00 H new ATOM 0 HB2 ARG A 2 23.507 -18.047 -42.159 1.00 0.00 H new ATOM 0 HB3 ARG A 2 23.058 -19.741 -42.166 1.00 0.00 H new ATOM 0 HG2 ARG A 2 21.094 -18.415 -42.667 1.00 0.00 H new ATOM 0 HG3 ARG A 2 20.876 -19.161 -41.096 1.00 0.00 H new ATOM 0 HD2 ARG A 2 21.436 -17.058 -39.954 1.00 0.00 H new ATOM 0 HD3 ARG A 2 21.862 -16.296 -41.473 1.00 0.00 H new ATOM 0 HE ARG A 2 19.153 -16.837 -40.439 1.00 0.00 H new ATOM 0 HH11 ARG A 2 20.968 -15.846 -43.312 1.00 0.00 H new ATOM 0 HH12 ARG A 2 19.531 -15.129 -44.047 1.00 0.00 H new ATOM 0 HH21 ARG A 2 17.414 -15.899 -41.438 1.00 0.00 H new ATOM 0 HH22 ARG A 2 17.604 -15.158 -43.031 1.00 0.00 H new ATOM 32 N ILE A 3 23.213 -21.328 -39.618 1.00 0.00 N ATOM 33 CA ILE A 3 22.696 -22.525 -38.918 1.00 0.00 C ATOM 34 C ILE A 3 23.780 -23.274 -38.111 1.00 0.00 C ATOM 35 O ILE A 3 23.543 -24.367 -37.594 1.00 0.00 O ATOM 36 CB ILE A 3 21.914 -23.441 -39.895 1.00 0.00 C ATOM 37 CG1 ILE A 3 22.647 -23.837 -41.199 1.00 0.00 C ATOM 38 CG2 ILE A 3 20.590 -22.754 -40.283 1.00 0.00 C ATOM 39 CD1 ILE A 3 23.935 -24.644 -41.005 1.00 0.00 C ATOM 0 H ILE A 3 23.916 -21.566 -40.318 1.00 0.00 H new ATOM 0 HA ILE A 3 21.987 -22.179 -38.165 1.00 0.00 H new ATOM 0 HB ILE A 3 21.773 -24.370 -39.342 1.00 0.00 H new ATOM 0 HG12 ILE A 3 21.964 -24.417 -41.819 1.00 0.00 H new ATOM 0 HG13 ILE A 3 22.886 -22.929 -41.752 1.00 0.00 H new ATOM 0 HG21 ILE A 3 20.036 -23.394 -40.970 1.00 0.00 H new ATOM 0 HG22 ILE A 3 19.994 -22.581 -39.387 1.00 0.00 H new ATOM 0 HG23 ILE A 3 20.803 -21.801 -40.767 1.00 0.00 H new ATOM 0 HD11 ILE A 3 24.372 -24.871 -41.977 1.00 0.00 H new ATOM 0 HD12 ILE A 3 24.644 -24.062 -40.416 1.00 0.00 H new ATOM 0 HD13 ILE A 3 23.707 -25.574 -40.484 1.00 0.00 H new ATOM 51 N ALA A 4 24.970 -22.678 -37.986 1.00 0.00 N ATOM 52 CA ALA A 4 26.154 -23.205 -37.308 1.00 0.00 C ATOM 53 C ALA A 4 26.707 -22.140 -36.345 1.00 0.00 C ATOM 54 O ALA A 4 27.689 -21.451 -36.635 1.00 0.00 O ATOM 55 CB ALA A 4 27.164 -23.678 -38.366 1.00 0.00 C ATOM 0 H ALA A 4 25.141 -21.754 -38.383 1.00 0.00 H new ATOM 0 HA ALA A 4 25.913 -24.073 -36.695 1.00 0.00 H new ATOM 0 HB1 ALA A 4 28.051 -24.073 -37.871 1.00 0.00 H new ATOM 0 HB2 ALA A 4 26.712 -24.459 -38.977 1.00 0.00 H new ATOM 0 HB3 ALA A 4 27.446 -22.838 -39.001 1.00 0.00 H new ATOM 61 N ILE A 5 26.015 -21.972 -35.218 1.00 0.00 N ATOM 62 CA ILE A 5 26.228 -20.924 -34.209 1.00 0.00 C ATOM 63 C ILE A 5 26.019 -21.505 -32.792 1.00 0.00 C ATOM 64 O ILE A 5 24.956 -22.073 -32.528 1.00 0.00 O ATOM 65 CB ILE A 5 25.320 -19.700 -34.509 1.00 0.00 C ATOM 66 CG1 ILE A 5 25.542 -18.602 -33.443 1.00 0.00 C ATOM 67 CG2 ILE A 5 23.819 -20.040 -34.655 1.00 0.00 C ATOM 68 CD1 ILE A 5 24.946 -17.240 -33.821 1.00 0.00 C ATOM 0 H ILE A 5 25.248 -22.596 -34.967 1.00 0.00 H new ATOM 0 HA ILE A 5 27.257 -20.566 -34.253 1.00 0.00 H new ATOM 0 HB ILE A 5 25.622 -19.330 -35.489 1.00 0.00 H new ATOM 0 HG12 ILE A 5 25.104 -18.930 -32.500 1.00 0.00 H new ATOM 0 HG13 ILE A 5 26.612 -18.485 -33.273 1.00 0.00 H new ATOM 0 HG21 ILE A 5 23.258 -19.129 -34.863 1.00 0.00 H new ATOM 0 HG22 ILE A 5 23.684 -20.745 -35.475 1.00 0.00 H new ATOM 0 HG23 ILE A 5 23.455 -20.486 -33.729 1.00 0.00 H new ATOM 0 HD11 ILE A 5 25.143 -16.523 -33.024 1.00 0.00 H new ATOM 0 HD12 ILE A 5 25.401 -16.888 -34.747 1.00 0.00 H new ATOM 0 HD13 ILE A 5 23.870 -17.340 -33.961 1.00 0.00 H new ATOM 80 N PRO A 6 27.007 -21.414 -31.874 1.00 0.00 N ATOM 81 CA PRO A 6 26.860 -21.786 -30.460 1.00 0.00 C ATOM 82 C PRO A 6 25.689 -21.072 -29.752 1.00 0.00 C ATOM 83 O PRO A 6 25.797 -19.917 -29.336 1.00 0.00 O ATOM 84 CB PRO A 6 28.220 -21.487 -29.805 1.00 0.00 C ATOM 85 CG PRO A 6 29.202 -21.597 -30.967 1.00 0.00 C ATOM 86 CD PRO A 6 28.394 -21.045 -32.139 1.00 0.00 C ATOM 0 HA PRO A 6 26.599 -22.840 -30.370 1.00 0.00 H new ATOM 0 HB2 PRO A 6 28.240 -20.495 -29.354 1.00 0.00 H new ATOM 0 HB3 PRO A 6 28.451 -22.201 -29.014 1.00 0.00 H new ATOM 0 HG2 PRO A 6 30.107 -21.016 -30.789 1.00 0.00 H new ATOM 0 HG3 PRO A 6 29.513 -22.627 -31.139 1.00 0.00 H new ATOM 0 HD2 PRO A 6 28.503 -19.963 -32.214 1.00 0.00 H new ATOM 0 HD3 PRO A 6 28.737 -21.467 -33.084 1.00 0.00 H new ATOM 94 N GLY A 7 24.553 -21.765 -29.605 1.00 0.00 N ATOM 95 CA GLY A 7 23.304 -21.248 -29.022 1.00 0.00 C ATOM 96 C GLY A 7 23.119 -21.531 -27.523 1.00 0.00 C ATOM 97 O GLY A 7 22.052 -21.247 -26.977 1.00 0.00 O ATOM 0 H GLY A 7 24.473 -22.738 -29.899 1.00 0.00 H new ATOM 0 HA2 GLY A 7 23.266 -20.170 -29.180 1.00 0.00 H new ATOM 0 HA3 GLY A 7 22.462 -21.679 -29.564 1.00 0.00 H new ATOM 101 N LEU A 8 24.131 -22.106 -26.864 1.00 0.00 N ATOM 102 CA LEU A 8 24.135 -22.500 -25.450 1.00 0.00 C ATOM 103 C LEU A 8 23.843 -21.309 -24.515 1.00 0.00 C ATOM 104 O LEU A 8 24.645 -20.378 -24.411 1.00 0.00 O ATOM 105 CB LEU A 8 25.476 -23.216 -25.156 1.00 0.00 C ATOM 106 CG LEU A 8 25.644 -23.921 -23.794 1.00 0.00 C ATOM 107 CD1 LEU A 8 25.936 -22.968 -22.632 1.00 0.00 C ATOM 108 CD2 LEU A 8 24.444 -24.795 -23.421 1.00 0.00 C ATOM 0 H LEU A 8 25.015 -22.320 -27.326 1.00 0.00 H new ATOM 0 HA LEU A 8 23.322 -23.198 -25.248 1.00 0.00 H new ATOM 0 HB2 LEU A 8 25.635 -23.959 -25.937 1.00 0.00 H new ATOM 0 HB3 LEU A 8 26.274 -22.480 -25.250 1.00 0.00 H new ATOM 0 HG LEU A 8 26.518 -24.554 -23.943 1.00 0.00 H new ATOM 0 HD11 LEU A 8 26.041 -23.540 -21.710 1.00 0.00 H new ATOM 0 HD12 LEU A 8 26.861 -22.426 -22.830 1.00 0.00 H new ATOM 0 HD13 LEU A 8 25.115 -22.259 -22.528 1.00 0.00 H new ATOM 0 HD21 LEU A 8 24.622 -25.264 -22.453 1.00 0.00 H new ATOM 0 HD22 LEU A 8 23.547 -24.178 -23.366 1.00 0.00 H new ATOM 0 HD23 LEU A 8 24.307 -25.567 -24.178 1.00 0.00 H new ATOM 120 N ALA A 9 22.693 -21.352 -23.835 1.00 0.00 N ATOM 121 CA ALA A 9 22.166 -20.312 -22.934 1.00 0.00 C ATOM 122 C ALA A 9 21.676 -20.887 -21.581 1.00 0.00 C ATOM 123 O ALA A 9 20.742 -20.377 -20.954 1.00 0.00 O ATOM 124 CB ALA A 9 21.074 -19.551 -23.699 1.00 0.00 C ATOM 0 H ALA A 9 22.068 -22.155 -23.899 1.00 0.00 H new ATOM 0 HA ALA A 9 22.961 -19.622 -22.653 1.00 0.00 H new ATOM 0 HB1 ALA A 9 20.659 -18.770 -23.061 1.00 0.00 H new ATOM 0 HB2 ALA A 9 21.504 -19.099 -24.593 1.00 0.00 H new ATOM 0 HB3 ALA A 9 20.282 -20.243 -23.987 1.00 0.00 H new ATOM 130 N GLY A 10 22.294 -21.994 -21.156 1.00 0.00 N ATOM 131 CA GLY A 10 21.899 -22.875 -20.045 1.00 0.00 C ATOM 132 C GLY A 10 21.620 -24.287 -20.573 1.00 0.00 C ATOM 133 O GLY A 10 22.070 -25.282 -20.001 1.00 0.00 O ATOM 0 H GLY A 10 23.145 -22.324 -21.611 1.00 0.00 H new ATOM 0 HA2 GLY A 10 22.690 -22.907 -19.296 1.00 0.00 H new ATOM 0 HA3 GLY A 10 21.010 -22.479 -19.553 1.00 0.00 H new ATOM 137 N ALA A 11 20.935 -24.350 -21.714 1.00 0.00 N ATOM 138 CA ALA A 11 20.729 -25.512 -22.578 1.00 0.00 C ATOM 139 C ALA A 11 20.858 -25.079 -24.057 1.00 0.00 C ATOM 140 O ALA A 11 21.077 -23.899 -24.357 1.00 0.00 O ATOM 141 CB ALA A 11 19.359 -26.129 -22.259 1.00 0.00 C ATOM 0 H ALA A 11 20.472 -23.522 -22.089 1.00 0.00 H new ATOM 0 HA ALA A 11 21.486 -26.275 -22.399 1.00 0.00 H new ATOM 0 HB1 ALA A 11 19.193 -26.997 -22.897 1.00 0.00 H new ATOM 0 HB2 ALA A 11 19.333 -26.437 -21.214 1.00 0.00 H new ATOM 0 HB3 ALA A 11 18.577 -25.392 -22.439 1.00 0.00 H new ATOM 147 N GLY A 12 20.724 -26.022 -24.993 1.00 0.00 N ATOM 148 CA GLY A 12 20.672 -25.721 -26.428 1.00 0.00 C ATOM 149 C GLY A 12 20.905 -26.929 -27.325 1.00 0.00 C ATOM 150 O GLY A 12 22.040 -27.273 -27.662 1.00 0.00 O ATOM 0 H GLY A 12 20.648 -27.016 -24.778 1.00 0.00 H new ATOM 0 HA2 GLY A 12 19.699 -25.290 -26.663 1.00 0.00 H new ATOM 0 HA3 GLY A 12 21.420 -24.962 -26.657 1.00 0.00 H new ATOM 154 N ASN A 13 19.797 -27.563 -27.715 1.00 0.00 N ATOM 155 CA ASN A 13 19.725 -28.611 -28.737 1.00 0.00 C ATOM 156 C ASN A 13 18.513 -28.451 -29.687 1.00 0.00 C ATOM 157 O ASN A 13 18.310 -29.304 -30.545 1.00 0.00 O ATOM 158 CB ASN A 13 19.772 -29.997 -28.059 1.00 0.00 C ATOM 159 CG ASN A 13 18.397 -30.499 -27.659 1.00 0.00 C ATOM 160 OD1 ASN A 13 17.959 -31.578 -28.027 1.00 0.00 O ATOM 161 ND2 ASN A 13 17.666 -29.712 -26.910 1.00 0.00 N ATOM 0 H ASN A 13 18.885 -27.351 -27.310 1.00 0.00 H new ATOM 0 HA ASN A 13 20.596 -28.513 -29.385 1.00 0.00 H new ATOM 0 HB2 ASN A 13 20.233 -30.714 -28.738 1.00 0.00 H new ATOM 0 HB3 ASN A 13 20.406 -29.943 -27.174 1.00 0.00 H new ATOM 0 HD21 ASN A 13 16.728 -29.999 -26.632 1.00 0.00 H new ATOM 0 HD22 ASN A 13 18.035 -28.812 -26.604 1.00 0.00 H new ATOM 168 N SER A 14 17.714 -27.380 -29.540 1.00 0.00 N ATOM 169 CA SER A 14 16.425 -27.080 -30.198 1.00 0.00 C ATOM 170 C SER A 14 15.256 -28.041 -29.934 1.00 0.00 C ATOM 171 O SER A 14 14.210 -27.633 -29.430 1.00 0.00 O ATOM 172 CB SER A 14 16.652 -26.797 -31.683 1.00 0.00 C ATOM 173 OG SER A 14 16.897 -27.941 -32.481 1.00 0.00 O ATOM 0 H SER A 14 17.976 -26.631 -28.899 1.00 0.00 H new ATOM 0 HA SER A 14 16.062 -26.180 -29.702 1.00 0.00 H new ATOM 0 HB2 SER A 14 15.777 -26.279 -32.076 1.00 0.00 H new ATOM 0 HB3 SER A 14 17.497 -26.116 -31.782 1.00 0.00 H new ATOM 0 HG SER A 14 17.443 -28.581 -31.977 1.00 0.00 H new ATOM 179 N VAL A 15 15.418 -29.312 -30.264 1.00 0.00 N ATOM 180 CA VAL A 15 14.525 -30.435 -29.931 1.00 0.00 C ATOM 181 C VAL A 15 14.068 -30.431 -28.456 1.00 0.00 C ATOM 182 O VAL A 15 14.874 -30.191 -27.548 1.00 0.00 O ATOM 183 CB VAL A 15 15.203 -31.777 -30.288 1.00 0.00 C ATOM 184 CG1 VAL A 15 14.159 -32.873 -30.483 1.00 0.00 C ATOM 185 CG2 VAL A 15 16.025 -31.716 -31.583 1.00 0.00 C ATOM 0 H VAL A 15 16.226 -29.618 -30.807 1.00 0.00 H new ATOM 0 HA VAL A 15 13.623 -30.311 -30.531 1.00 0.00 H new ATOM 0 HB VAL A 15 15.867 -31.992 -29.451 1.00 0.00 H new ATOM 0 HG11 VAL A 15 14.657 -33.810 -30.734 1.00 0.00 H new ATOM 0 HG12 VAL A 15 13.589 -33.000 -29.563 1.00 0.00 H new ATOM 0 HG13 VAL A 15 13.484 -32.593 -31.292 1.00 0.00 H new ATOM 0 HG21 VAL A 15 16.474 -32.691 -31.775 1.00 0.00 H new ATOM 0 HG22 VAL A 15 15.374 -31.446 -32.415 1.00 0.00 H new ATOM 0 HG23 VAL A 15 16.811 -30.968 -31.480 1.00 0.00 H new ATOM 195 N LEU A 16 12.776 -30.697 -28.219 1.00 0.00 N ATOM 196 CA LEU A 16 12.184 -30.909 -26.880 1.00 0.00 C ATOM 197 C LEU A 16 11.332 -32.189 -26.760 1.00 0.00 C ATOM 198 O LEU A 16 10.678 -32.607 -27.713 1.00 0.00 O ATOM 199 CB LEU A 16 11.284 -29.713 -26.527 1.00 0.00 C ATOM 200 CG LEU A 16 11.976 -28.397 -26.133 1.00 0.00 C ATOM 201 CD1 LEU A 16 10.860 -27.467 -25.666 1.00 0.00 C ATOM 202 CD2 LEU A 16 12.944 -28.594 -24.972 1.00 0.00 C ATOM 0 H LEU A 16 12.091 -30.774 -28.970 1.00 0.00 H new ATOM 0 HA LEU A 16 13.027 -31.013 -26.197 1.00 0.00 H new ATOM 0 HB2 LEU A 16 10.641 -29.512 -27.383 1.00 0.00 H new ATOM 0 HB3 LEU A 16 10.635 -30.012 -25.704 1.00 0.00 H new ATOM 0 HG LEU A 16 12.544 -28.007 -26.977 1.00 0.00 H new ATOM 0 HD11 LEU A 16 11.285 -26.508 -25.370 1.00 0.00 H new ATOM 0 HD12 LEU A 16 10.150 -27.313 -26.479 1.00 0.00 H new ATOM 0 HD13 LEU A 16 10.346 -27.914 -24.815 1.00 0.00 H new ATOM 0 HD21 LEU A 16 13.413 -27.642 -24.723 1.00 0.00 H new ATOM 0 HD22 LEU A 16 12.400 -28.968 -24.105 1.00 0.00 H new ATOM 0 HD23 LEU A 16 13.712 -29.313 -25.257 1.00 0.00 H new ATOM 214 N LEU A 17 11.226 -32.773 -25.560 1.00 0.00 N ATOM 215 CA LEU A 17 10.319 -33.856 -25.237 1.00 0.00 C ATOM 216 C LEU A 17 9.052 -33.344 -24.541 1.00 0.00 C ATOM 217 O LEU A 17 9.099 -32.443 -23.702 1.00 0.00 O ATOM 218 CB LEU A 17 11.082 -34.794 -24.308 1.00 0.00 C ATOM 219 CG LEU A 17 10.282 -36.075 -24.028 1.00 0.00 C ATOM 220 CD1 LEU A 17 11.074 -37.270 -24.513 1.00 0.00 C ATOM 221 CD2 LEU A 17 9.976 -36.169 -22.544 1.00 0.00 C ATOM 0 H LEU A 17 11.796 -32.485 -24.764 1.00 0.00 H new ATOM 0 HA LEU A 17 9.994 -34.361 -26.147 1.00 0.00 H new ATOM 0 HB2 LEU A 17 12.041 -35.053 -24.757 1.00 0.00 H new ATOM 0 HB3 LEU A 17 11.296 -34.284 -23.369 1.00 0.00 H new ATOM 0 HG LEU A 17 9.333 -36.055 -24.563 1.00 0.00 H new ATOM 0 HD11 LEU A 17 10.512 -38.183 -24.317 1.00 0.00 H new ATOM 0 HD12 LEU A 17 11.254 -37.177 -25.584 1.00 0.00 H new ATOM 0 HD13 LEU A 17 12.028 -37.312 -23.987 1.00 0.00 H new ATOM 0 HD21 LEU A 17 9.408 -37.078 -22.346 1.00 0.00 H new ATOM 0 HD22 LEU A 17 10.909 -36.194 -21.981 1.00 0.00 H new ATOM 0 HD23 LEU A 17 9.391 -35.302 -22.238 1.00 0.00 H new ATOM 233 N VAL A 18 7.925 -33.982 -24.840 1.00 0.00 N ATOM 234 CA VAL A 18 6.606 -33.686 -24.277 1.00 0.00 C ATOM 235 C VAL A 18 5.964 -34.973 -23.785 1.00 0.00 C ATOM 236 O VAL A 18 5.303 -35.692 -24.533 1.00 0.00 O ATOM 237 CB VAL A 18 5.724 -32.948 -25.306 1.00 0.00 C ATOM 238 CG1 VAL A 18 4.378 -32.482 -24.733 1.00 0.00 C ATOM 239 CG2 VAL A 18 6.454 -31.727 -25.867 1.00 0.00 C ATOM 0 H VAL A 18 7.902 -34.752 -25.509 1.00 0.00 H new ATOM 0 HA VAL A 18 6.715 -33.017 -23.424 1.00 0.00 H new ATOM 0 HB VAL A 18 5.523 -33.676 -26.092 1.00 0.00 H new ATOM 0 HG11 VAL A 18 3.809 -31.971 -25.510 1.00 0.00 H new ATOM 0 HG12 VAL A 18 3.815 -33.345 -24.379 1.00 0.00 H new ATOM 0 HG13 VAL A 18 4.553 -31.798 -23.903 1.00 0.00 H new ATOM 0 HG21 VAL A 18 5.814 -31.221 -26.590 1.00 0.00 H new ATOM 0 HG22 VAL A 18 6.695 -31.042 -25.054 1.00 0.00 H new ATOM 0 HG23 VAL A 18 7.374 -32.046 -26.357 1.00 0.00 H new ATOM 249 N SER A 19 6.203 -35.287 -22.516 1.00 0.00 N ATOM 250 CA SER A 19 5.460 -36.326 -21.814 1.00 0.00 C ATOM 251 C SER A 19 4.240 -35.706 -21.129 1.00 0.00 C ATOM 252 O SER A 19 4.161 -34.481 -20.959 1.00 0.00 O ATOM 253 CB SER A 19 6.367 -37.022 -20.806 1.00 0.00 C ATOM 254 OG SER A 19 5.774 -38.223 -20.336 1.00 0.00 O ATOM 0 H SER A 19 6.915 -34.830 -21.947 1.00 0.00 H new ATOM 0 HA SER A 19 5.111 -37.075 -22.525 1.00 0.00 H new ATOM 0 HB2 SER A 19 7.329 -37.243 -21.268 1.00 0.00 H new ATOM 0 HB3 SER A 19 6.563 -36.355 -19.966 1.00 0.00 H new ATOM 0 HG SER A 19 6.374 -38.654 -19.692 1.00 0.00 H new ATOM 260 N ASN A 20 3.303 -36.578 -20.748 1.00 0.00 N ATOM 261 CA ASN A 20 1.946 -36.305 -20.260 1.00 0.00 C ATOM 262 C ASN A 20 0.965 -35.969 -21.409 1.00 0.00 C ATOM 263 O ASN A 20 0.527 -34.828 -21.572 1.00 0.00 O ATOM 264 CB ASN A 20 1.980 -35.229 -19.157 1.00 0.00 C ATOM 265 CG ASN A 20 0.607 -34.893 -18.662 1.00 0.00 C ATOM 266 OD1 ASN A 20 0.116 -33.812 -18.925 1.00 0.00 O ATOM 267 ND2 ASN A 20 -0.055 -35.789 -17.977 1.00 0.00 N ATOM 0 H ASN A 20 3.489 -37.580 -20.775 1.00 0.00 H new ATOM 0 HA ASN A 20 1.555 -37.218 -19.810 1.00 0.00 H new ATOM 0 HB2 ASN A 20 2.590 -35.581 -18.325 1.00 0.00 H new ATOM 0 HB3 ASN A 20 2.457 -34.328 -19.543 1.00 0.00 H new ATOM 0 HD21 ASN A 20 -1.001 -35.587 -17.653 1.00 0.00 H new ATOM 0 HD22 ASN A 20 0.375 -36.690 -17.767 1.00 0.00 H new ATOM 274 N LEU A 21 0.572 -36.971 -22.197 1.00 0.00 N ATOM 275 CA LEU A 21 -0.446 -36.852 -23.241 1.00 0.00 C ATOM 276 C LEU A 21 -1.645 -37.782 -22.954 1.00 0.00 C ATOM 277 O LEU A 21 -1.473 -38.994 -22.811 1.00 0.00 O ATOM 278 CB LEU A 21 0.218 -37.142 -24.605 1.00 0.00 C ATOM 279 CG LEU A 21 0.710 -35.897 -25.368 1.00 0.00 C ATOM 280 CD1 LEU A 21 1.968 -35.272 -24.800 1.00 0.00 C ATOM 281 CD2 LEU A 21 0.919 -36.218 -26.840 1.00 0.00 C ATOM 0 H LEU A 21 0.963 -37.910 -22.125 1.00 0.00 H new ATOM 0 HA LEU A 21 -0.852 -35.840 -23.260 1.00 0.00 H new ATOM 0 HB2 LEU A 21 1.065 -37.810 -24.445 1.00 0.00 H new ATOM 0 HB3 LEU A 21 -0.495 -37.676 -25.233 1.00 0.00 H new ATOM 0 HG LEU A 21 -0.081 -35.157 -25.249 1.00 0.00 H new ATOM 0 HD11 LEU A 21 2.244 -34.403 -25.397 1.00 0.00 H new ATOM 0 HD12 LEU A 21 1.788 -34.963 -23.770 1.00 0.00 H new ATOM 0 HD13 LEU A 21 2.779 -36.000 -24.824 1.00 0.00 H new ATOM 0 HD21 LEU A 21 1.266 -35.326 -27.361 1.00 0.00 H new ATOM 0 HD22 LEU A 21 1.663 -37.008 -26.938 1.00 0.00 H new ATOM 0 HD23 LEU A 21 -0.023 -36.550 -27.277 1.00 0.00 H new ATOM 293 N ASN A 22 -2.863 -37.224 -22.856 1.00 0.00 N ATOM 294 CA ASN A 22 -4.110 -38.011 -22.830 1.00 0.00 C ATOM 295 C ASN A 22 -4.349 -38.664 -24.213 1.00 0.00 C ATOM 296 O ASN A 22 -4.014 -38.061 -25.232 1.00 0.00 O ATOM 297 CB ASN A 22 -5.311 -37.095 -22.493 1.00 0.00 C ATOM 298 CG ASN A 22 -5.393 -36.604 -21.055 1.00 0.00 C ATOM 299 OD1 ASN A 22 -4.823 -37.164 -20.132 1.00 0.00 O ATOM 300 ND2 ASN A 22 -6.123 -35.530 -20.832 1.00 0.00 N ATOM 0 H ASN A 22 -3.012 -36.217 -22.793 1.00 0.00 H new ATOM 0 HA ASN A 22 -4.017 -38.785 -22.068 1.00 0.00 H new ATOM 0 HB2 ASN A 22 -5.276 -36.227 -23.151 1.00 0.00 H new ATOM 0 HB3 ASN A 22 -6.230 -37.634 -22.725 1.00 0.00 H new ATOM 0 HD21 ASN A 22 -6.214 -35.163 -19.885 1.00 0.00 H new ATOM 0 HD22 ASN A 22 -6.597 -35.066 -21.607 1.00 0.00 H new ATOM 307 N PRO A 23 -5.021 -39.824 -24.316 1.00 0.00 N ATOM 308 CA PRO A 23 -5.219 -40.493 -25.610 1.00 0.00 C ATOM 309 C PRO A 23 -6.240 -39.821 -26.557 1.00 0.00 C ATOM 310 O PRO A 23 -6.345 -40.232 -27.713 1.00 0.00 O ATOM 311 CB PRO A 23 -5.656 -41.918 -25.237 1.00 0.00 C ATOM 312 CG PRO A 23 -6.339 -41.748 -23.880 1.00 0.00 C ATOM 313 CD PRO A 23 -5.526 -40.637 -23.221 1.00 0.00 C ATOM 0 HA PRO A 23 -4.298 -40.450 -26.191 1.00 0.00 H new ATOM 0 HB2 PRO A 23 -6.338 -42.334 -25.979 1.00 0.00 H new ATOM 0 HB3 PRO A 23 -4.803 -42.594 -25.174 1.00 0.00 H new ATOM 0 HG2 PRO A 23 -7.388 -41.470 -23.988 1.00 0.00 H new ATOM 0 HG3 PRO A 23 -6.311 -42.668 -23.297 1.00 0.00 H new ATOM 0 HD2 PRO A 23 -6.144 -40.046 -22.546 1.00 0.00 H new ATOM 0 HD3 PRO A 23 -4.709 -41.048 -22.628 1.00 0.00 H new ATOM 321 N GLU A 24 -6.978 -38.788 -26.117 1.00 0.00 N ATOM 322 CA GLU A 24 -8.157 -38.262 -26.823 1.00 0.00 C ATOM 323 C GLU A 24 -8.240 -36.730 -26.990 1.00 0.00 C ATOM 324 O GLU A 24 -9.221 -36.241 -27.557 1.00 0.00 O ATOM 325 CB GLU A 24 -9.373 -38.737 -26.005 1.00 0.00 C ATOM 326 CG GLU A 24 -9.681 -40.223 -26.220 1.00 0.00 C ATOM 327 CD GLU A 24 -10.936 -40.647 -25.431 1.00 0.00 C ATOM 328 OE1 GLU A 24 -10.807 -41.070 -24.256 1.00 0.00 O ATOM 329 OE2 GLU A 24 -12.061 -40.564 -25.980 1.00 0.00 O ATOM 0 H GLU A 24 -6.770 -38.290 -25.252 1.00 0.00 H new ATOM 0 HA GLU A 24 -8.110 -38.633 -27.847 1.00 0.00 H new ATOM 0 HB2 GLU A 24 -9.187 -38.557 -24.946 1.00 0.00 H new ATOM 0 HB3 GLU A 24 -10.246 -38.145 -26.280 1.00 0.00 H new ATOM 0 HG2 GLU A 24 -9.832 -40.417 -27.282 1.00 0.00 H new ATOM 0 HG3 GLU A 24 -8.828 -40.824 -25.904 1.00 0.00 H new ATOM 336 N ARG A 25 -7.258 -35.944 -26.516 1.00 0.00 N ATOM 337 CA ARG A 25 -7.387 -34.503 -26.337 1.00 0.00 C ATOM 338 C ARG A 25 -6.246 -33.731 -26.983 1.00 0.00 C ATOM 339 O ARG A 25 -6.467 -32.760 -27.700 1.00 0.00 O ATOM 340 CB ARG A 25 -7.446 -34.284 -24.819 1.00 0.00 C ATOM 341 CG ARG A 25 -8.640 -34.944 -24.112 1.00 0.00 C ATOM 342 CD ARG A 25 -9.971 -34.221 -24.348 1.00 0.00 C ATOM 343 NE ARG A 25 -11.090 -34.924 -23.690 1.00 0.00 N ATOM 344 CZ ARG A 25 -11.479 -34.852 -22.428 1.00 0.00 C ATOM 345 NH1 ARG A 25 -10.886 -34.086 -21.557 1.00 0.00 N ATOM 346 NH2 ARG A 25 -12.478 -35.569 -22.009 1.00 0.00 N ATOM 0 H ARG A 25 -6.343 -36.305 -26.245 1.00 0.00 H new ATOM 0 HA ARG A 25 -8.282 -34.124 -26.831 1.00 0.00 H new ATOM 0 HB2 ARG A 25 -6.526 -34.665 -24.376 1.00 0.00 H new ATOM 0 HB3 ARG A 25 -7.474 -33.212 -24.623 1.00 0.00 H new ATOM 0 HG2 ARG A 25 -8.730 -35.974 -24.456 1.00 0.00 H new ATOM 0 HG3 ARG A 25 -8.442 -34.981 -23.041 1.00 0.00 H new ATOM 0 HD2 ARG A 25 -9.906 -33.202 -23.967 1.00 0.00 H new ATOM 0 HD3 ARG A 25 -10.163 -34.150 -25.419 1.00 0.00 H new ATOM 0 HE ARG A 25 -11.634 -35.547 -24.287 1.00 0.00 H new ATOM 0 HH11 ARG A 25 -10.091 -33.513 -21.839 1.00 0.00 H new ATOM 0 HH12 ARG A 25 -11.217 -34.059 -20.593 1.00 0.00 H new ATOM 0 HH21 ARG A 25 -12.966 -36.191 -22.654 1.00 0.00 H new ATOM 0 HH22 ARG A 25 -12.775 -35.510 -21.035 1.00 0.00 H new ATOM 360 N VAL A 26 -5.022 -34.170 -26.691 1.00 0.00 N ATOM 361 CA VAL A 26 -3.761 -33.625 -27.214 1.00 0.00 C ATOM 362 C VAL A 26 -3.585 -33.882 -28.713 1.00 0.00 C ATOM 363 O VAL A 26 -4.141 -34.833 -29.268 1.00 0.00 O ATOM 364 CB VAL A 26 -2.526 -34.127 -26.431 1.00 0.00 C ATOM 365 CG1 VAL A 26 -2.148 -33.179 -25.286 1.00 0.00 C ATOM 366 CG2 VAL A 26 -2.787 -35.523 -25.862 1.00 0.00 C ATOM 0 H VAL A 26 -4.871 -34.952 -26.054 1.00 0.00 H new ATOM 0 HA VAL A 26 -3.831 -32.547 -27.068 1.00 0.00 H new ATOM 0 HB VAL A 26 -1.694 -34.162 -27.135 1.00 0.00 H new ATOM 0 HG11 VAL A 26 -1.275 -33.570 -24.763 1.00 0.00 H new ATOM 0 HG12 VAL A 26 -1.917 -32.194 -25.691 1.00 0.00 H new ATOM 0 HG13 VAL A 26 -2.983 -33.099 -24.590 1.00 0.00 H new ATOM 0 HG21 VAL A 26 -1.908 -35.862 -25.314 1.00 0.00 H new ATOM 0 HG22 VAL A 26 -3.644 -35.487 -25.189 1.00 0.00 H new ATOM 0 HG23 VAL A 26 -2.995 -36.215 -26.678 1.00 0.00 H new ATOM 376 N THR A 27 -2.828 -33.013 -29.385 1.00 0.00 N ATOM 377 CA THR A 27 -2.720 -32.979 -30.854 1.00 0.00 C ATOM 378 C THR A 27 -1.482 -32.168 -31.260 1.00 0.00 C ATOM 379 O THR A 27 -1.065 -31.283 -30.504 1.00 0.00 O ATOM 380 CB THR A 27 -4.022 -32.415 -31.489 1.00 0.00 C ATOM 381 OG1 THR A 27 -3.770 -31.752 -32.709 1.00 0.00 O ATOM 382 CG2 THR A 27 -4.816 -31.405 -30.657 1.00 0.00 C ATOM 0 H THR A 27 -2.263 -32.301 -28.922 1.00 0.00 H new ATOM 0 HA THR A 27 -2.598 -33.994 -31.233 1.00 0.00 H new ATOM 0 HB THR A 27 -4.612 -33.325 -31.593 1.00 0.00 H new ATOM 0 HG1 THR A 27 -4.599 -31.696 -33.228 1.00 0.00 H new ATOM 0 HG21 THR A 27 -5.699 -31.090 -31.213 1.00 0.00 H new ATOM 0 HG22 THR A 27 -5.123 -31.868 -29.719 1.00 0.00 H new ATOM 0 HG23 THR A 27 -4.192 -30.537 -30.446 1.00 0.00 H new ATOM 390 N PRO A 28 -0.887 -32.407 -32.446 1.00 0.00 N ATOM 391 CA PRO A 28 0.237 -31.599 -32.909 1.00 0.00 C ATOM 392 C PRO A 28 -0.099 -30.104 -33.018 1.00 0.00 C ATOM 393 O PRO A 28 0.818 -29.295 -32.884 1.00 0.00 O ATOM 394 CB PRO A 28 0.682 -32.205 -34.243 1.00 0.00 C ATOM 395 CG PRO A 28 -0.556 -32.955 -34.735 1.00 0.00 C ATOM 396 CD PRO A 28 -1.231 -33.416 -33.445 1.00 0.00 C ATOM 0 HA PRO A 28 1.049 -31.627 -32.182 1.00 0.00 H new ATOM 0 HB2 PRO A 28 0.990 -31.434 -34.950 1.00 0.00 H new ATOM 0 HB3 PRO A 28 1.531 -32.876 -34.114 1.00 0.00 H new ATOM 0 HG2 PRO A 28 -1.210 -32.309 -35.321 1.00 0.00 H new ATOM 0 HG3 PRO A 28 -0.288 -33.799 -35.371 1.00 0.00 H new ATOM 0 HD2 PRO A 28 -2.311 -33.491 -33.572 1.00 0.00 H new ATOM 0 HD3 PRO A 28 -0.876 -34.402 -33.146 1.00 0.00 H new ATOM 404 N GLN A 29 -1.376 -29.703 -33.166 1.00 0.00 N ATOM 405 CA GLN A 29 -1.742 -28.281 -33.176 1.00 0.00 C ATOM 406 C GLN A 29 -1.794 -27.628 -31.789 1.00 0.00 C ATOM 407 O GLN A 29 -1.434 -26.461 -31.647 1.00 0.00 O ATOM 408 CB GLN A 29 -3.018 -27.997 -33.960 1.00 0.00 C ATOM 409 CG GLN A 29 -4.355 -28.439 -33.344 1.00 0.00 C ATOM 410 CD GLN A 29 -5.483 -27.541 -33.838 1.00 0.00 C ATOM 411 OE1 GLN A 29 -6.322 -27.914 -34.647 1.00 0.00 O ATOM 412 NE2 GLN A 29 -5.523 -26.303 -33.386 1.00 0.00 N ATOM 0 H GLN A 29 -2.164 -30.341 -33.279 1.00 0.00 H new ATOM 0 HA GLN A 29 -0.915 -27.807 -33.704 1.00 0.00 H new ATOM 0 HB2 GLN A 29 -3.070 -26.923 -34.136 1.00 0.00 H new ATOM 0 HB3 GLN A 29 -2.925 -28.475 -34.935 1.00 0.00 H new ATOM 0 HG2 GLN A 29 -4.562 -29.475 -33.611 1.00 0.00 H new ATOM 0 HG3 GLN A 29 -4.295 -28.395 -32.257 1.00 0.00 H new ATOM 0 HE21 GLN A 29 -4.828 -25.984 -32.712 1.00 0.00 H new ATOM 0 HE22 GLN A 29 -6.249 -25.665 -33.711 1.00 0.00 H new ATOM 421 N SER A 30 -2.234 -28.353 -30.758 1.00 0.00 N ATOM 422 CA SER A 30 -2.300 -27.817 -29.390 1.00 0.00 C ATOM 423 C SER A 30 -0.892 -27.531 -28.849 1.00 0.00 C ATOM 424 O SER A 30 -0.627 -26.466 -28.289 1.00 0.00 O ATOM 425 CB SER A 30 -3.129 -28.728 -28.476 1.00 0.00 C ATOM 426 OG SER A 30 -2.522 -29.980 -28.195 1.00 0.00 O ATOM 0 H SER A 30 -2.552 -29.318 -30.842 1.00 0.00 H new ATOM 0 HA SER A 30 -2.822 -26.860 -29.412 1.00 0.00 H new ATOM 0 HB2 SER A 30 -3.315 -28.208 -27.536 1.00 0.00 H new ATOM 0 HB3 SER A 30 -4.099 -28.904 -28.941 1.00 0.00 H new ATOM 0 HG SER A 30 -2.080 -30.318 -29.002 1.00 0.00 H new ATOM 432 N LEU A 31 0.034 -28.453 -29.133 1.00 0.00 N ATOM 433 CA LEU A 31 1.478 -28.339 -28.967 1.00 0.00 C ATOM 434 C LEU A 31 2.026 -27.131 -29.712 1.00 0.00 C ATOM 435 O LEU A 31 2.568 -26.215 -29.112 1.00 0.00 O ATOM 436 CB LEU A 31 2.087 -29.634 -29.528 1.00 0.00 C ATOM 437 CG LEU A 31 2.074 -30.819 -28.564 1.00 0.00 C ATOM 438 CD1 LEU A 31 0.950 -30.864 -27.527 1.00 0.00 C ATOM 439 CD2 LEU A 31 2.183 -32.160 -29.298 1.00 0.00 C ATOM 0 H LEU A 31 -0.230 -29.362 -29.512 1.00 0.00 H new ATOM 0 HA LEU A 31 1.732 -28.202 -27.916 1.00 0.00 H new ATOM 0 HB2 LEU A 31 1.544 -29.913 -30.431 1.00 0.00 H new ATOM 0 HB3 LEU A 31 3.117 -29.436 -29.824 1.00 0.00 H new ATOM 0 HG LEU A 31 2.972 -30.643 -27.972 1.00 0.00 H new ATOM 0 HD11 LEU A 31 1.060 -31.755 -26.909 1.00 0.00 H new ATOM 0 HD12 LEU A 31 1.001 -29.977 -26.896 1.00 0.00 H new ATOM 0 HD13 LEU A 31 -0.014 -30.892 -28.036 1.00 0.00 H new ATOM 0 HD21 LEU A 31 2.170 -32.974 -28.573 1.00 0.00 H new ATOM 0 HD22 LEU A 31 1.342 -32.270 -29.982 1.00 0.00 H new ATOM 0 HD23 LEU A 31 3.115 -32.191 -29.862 1.00 0.00 H new ATOM 451 N PHE A 32 1.846 -27.132 -31.025 1.00 0.00 N ATOM 452 CA PHE A 32 2.283 -26.084 -31.951 1.00 0.00 C ATOM 453 C PHE A 32 1.937 -24.699 -31.438 1.00 0.00 C ATOM 454 O PHE A 32 2.773 -23.805 -31.455 1.00 0.00 O ATOM 455 CB PHE A 32 1.603 -26.290 -33.295 1.00 0.00 C ATOM 456 CG PHE A 32 1.281 -25.052 -34.117 1.00 0.00 C ATOM 457 CD1 PHE A 32 2.288 -24.301 -34.749 1.00 0.00 C ATOM 458 CD2 PHE A 32 -0.051 -24.607 -34.170 1.00 0.00 C ATOM 459 CE1 PHE A 32 1.958 -23.118 -35.441 1.00 0.00 C ATOM 460 CE2 PHE A 32 -0.386 -23.418 -34.836 1.00 0.00 C ATOM 461 CZ PHE A 32 0.619 -22.681 -35.489 1.00 0.00 C ATOM 0 H PHE A 32 1.369 -27.898 -31.501 1.00 0.00 H new ATOM 0 HA PHE A 32 3.367 -26.153 -32.047 1.00 0.00 H new ATOM 0 HB2 PHE A 32 2.239 -26.938 -33.898 1.00 0.00 H new ATOM 0 HB3 PHE A 32 0.672 -26.830 -33.122 1.00 0.00 H new ATOM 0 HD1 PHE A 32 3.315 -24.631 -34.704 1.00 0.00 H new ATOM 0 HD2 PHE A 32 -0.827 -25.187 -33.692 1.00 0.00 H new ATOM 0 HE1 PHE A 32 2.731 -22.547 -35.934 1.00 0.00 H new ATOM 0 HE2 PHE A 32 -1.409 -23.071 -34.847 1.00 0.00 H new ATOM 0 HZ PHE A 32 0.364 -21.780 -36.027 1.00 0.00 H new ATOM 471 N ILE A 33 0.701 -24.527 -30.970 1.00 0.00 N ATOM 472 CA ILE A 33 0.272 -23.302 -30.331 1.00 0.00 C ATOM 473 C ILE A 33 1.038 -23.020 -29.038 1.00 0.00 C ATOM 474 O ILE A 33 1.630 -21.944 -28.967 1.00 0.00 O ATOM 475 CB ILE A 33 -1.260 -23.268 -30.220 1.00 0.00 C ATOM 476 CG1 ILE A 33 -1.734 -22.481 -31.446 1.00 0.00 C ATOM 477 CG2 ILE A 33 -1.762 -22.695 -28.894 1.00 0.00 C ATOM 478 CD1 ILE A 33 -3.242 -22.456 -31.620 1.00 0.00 C ATOM 0 H ILE A 33 -0.026 -25.240 -31.028 1.00 0.00 H new ATOM 0 HA ILE A 33 0.537 -22.454 -30.962 1.00 0.00 H new ATOM 0 HB ILE A 33 -1.678 -24.275 -30.214 1.00 0.00 H new ATOM 0 HG12 ILE A 33 -1.371 -21.456 -31.370 1.00 0.00 H new ATOM 0 HG13 ILE A 33 -1.283 -22.913 -32.339 1.00 0.00 H new ATOM 0 HG21 ILE A 33 -2.852 -22.701 -28.884 1.00 0.00 H new ATOM 0 HG22 ILE A 33 -1.389 -23.303 -28.070 1.00 0.00 H new ATOM 0 HG23 ILE A 33 -1.404 -21.672 -28.781 1.00 0.00 H new ATOM 0 HD11 ILE A 33 -3.496 -21.880 -32.510 1.00 0.00 H new ATOM 0 HD12 ILE A 33 -3.613 -23.475 -31.730 1.00 0.00 H new ATOM 0 HD13 ILE A 33 -3.702 -21.995 -30.746 1.00 0.00 H new ATOM 490 N LEU A 34 1.094 -23.921 -28.039 1.00 0.00 N ATOM 491 CA LEU A 34 1.787 -23.513 -26.795 1.00 0.00 C ATOM 492 C LEU A 34 3.264 -23.282 -27.063 1.00 0.00 C ATOM 493 O LEU A 34 3.791 -22.190 -26.851 1.00 0.00 O ATOM 494 CB LEU A 34 1.752 -24.483 -25.604 1.00 0.00 C ATOM 495 CG LEU A 34 0.627 -24.343 -24.560 1.00 0.00 C ATOM 496 CD1 LEU A 34 0.046 -22.945 -24.408 1.00 0.00 C ATOM 497 CD2 LEU A 34 -0.471 -25.355 -24.788 1.00 0.00 C ATOM 0 H LEU A 34 0.704 -24.863 -28.055 1.00 0.00 H new ATOM 0 HA LEU A 34 1.221 -22.626 -26.512 1.00 0.00 H new ATOM 0 HB2 LEU A 34 1.705 -25.495 -26.005 1.00 0.00 H new ATOM 0 HB3 LEU A 34 2.702 -24.393 -25.078 1.00 0.00 H new ATOM 0 HG LEU A 34 1.121 -24.549 -23.610 1.00 0.00 H new ATOM 0 HD11 LEU A 34 -0.737 -22.957 -23.650 1.00 0.00 H new ATOM 0 HD12 LEU A 34 0.833 -22.255 -24.106 1.00 0.00 H new ATOM 0 HD13 LEU A 34 -0.375 -22.621 -25.359 1.00 0.00 H new ATOM 0 HD21 LEU A 34 -1.247 -25.226 -24.033 1.00 0.00 H new ATOM 0 HD22 LEU A 34 -0.901 -25.208 -25.779 1.00 0.00 H new ATOM 0 HD23 LEU A 34 -0.059 -26.361 -24.717 1.00 0.00 H new ATOM 509 N PHE A 35 3.936 -24.332 -27.531 1.00 0.00 N ATOM 510 CA PHE A 35 5.336 -24.239 -27.912 1.00 0.00 C ATOM 511 C PHE A 35 5.602 -23.059 -28.859 1.00 0.00 C ATOM 512 O PHE A 35 6.634 -22.418 -28.734 1.00 0.00 O ATOM 513 CB PHE A 35 5.784 -25.583 -28.493 1.00 0.00 C ATOM 514 CG PHE A 35 5.896 -26.645 -27.413 1.00 0.00 C ATOM 515 CD1 PHE A 35 4.771 -27.385 -27.001 1.00 0.00 C ATOM 516 CD2 PHE A 35 7.138 -26.864 -26.796 1.00 0.00 C ATOM 517 CE1 PHE A 35 4.865 -28.274 -25.924 1.00 0.00 C ATOM 518 CE2 PHE A 35 7.255 -27.821 -25.778 1.00 0.00 C ATOM 519 CZ PHE A 35 6.112 -28.490 -25.311 1.00 0.00 C ATOM 0 H PHE A 35 3.528 -25.259 -27.654 1.00 0.00 H new ATOM 0 HA PHE A 35 5.936 -24.030 -27.026 1.00 0.00 H new ATOM 0 HB2 PHE A 35 5.073 -25.908 -29.252 1.00 0.00 H new ATOM 0 HB3 PHE A 35 6.747 -25.464 -28.989 1.00 0.00 H new ATOM 0 HD1 PHE A 35 3.831 -27.266 -27.519 1.00 0.00 H new ATOM 0 HD2 PHE A 35 8.003 -26.296 -27.105 1.00 0.00 H new ATOM 0 HE1 PHE A 35 3.986 -28.790 -25.566 1.00 0.00 H new ATOM 0 HE2 PHE A 35 8.223 -28.043 -25.354 1.00 0.00 H new ATOM 0 HZ PHE A 35 6.191 -29.173 -24.478 1.00 0.00 H new ATOM 529 N GLY A 36 4.647 -22.675 -29.711 1.00 0.00 N ATOM 530 CA GLY A 36 4.830 -21.623 -30.711 1.00 0.00 C ATOM 531 C GLY A 36 4.689 -20.209 -30.159 1.00 0.00 C ATOM 532 O GLY A 36 5.170 -19.260 -30.775 1.00 0.00 O ATOM 0 H GLY A 36 3.716 -23.091 -29.725 1.00 0.00 H new ATOM 0 HA2 GLY A 36 5.818 -21.730 -31.159 1.00 0.00 H new ATOM 0 HA3 GLY A 36 4.101 -21.764 -31.509 1.00 0.00 H new ATOM 536 N VAL A 37 4.059 -20.049 -28.994 1.00 0.00 N ATOM 537 CA VAL A 37 3.968 -18.755 -28.297 1.00 0.00 C ATOM 538 C VAL A 37 5.064 -18.635 -27.247 1.00 0.00 C ATOM 539 O VAL A 37 5.535 -17.537 -26.957 1.00 0.00 O ATOM 540 CB VAL A 37 2.567 -18.506 -27.714 1.00 0.00 C ATOM 541 CG1 VAL A 37 1.530 -18.634 -28.841 1.00 0.00 C ATOM 542 CG2 VAL A 37 2.145 -19.416 -26.560 1.00 0.00 C ATOM 0 H VAL A 37 3.595 -20.812 -28.502 1.00 0.00 H new ATOM 0 HA VAL A 37 4.128 -17.967 -29.033 1.00 0.00 H new ATOM 0 HB VAL A 37 2.614 -17.504 -27.287 1.00 0.00 H new ATOM 0 HG11 VAL A 37 0.532 -18.459 -28.439 1.00 0.00 H new ATOM 0 HG12 VAL A 37 1.743 -17.898 -29.616 1.00 0.00 H new ATOM 0 HG13 VAL A 37 1.579 -19.636 -29.268 1.00 0.00 H new ATOM 0 HG21 VAL A 37 1.141 -19.146 -26.233 1.00 0.00 H new ATOM 0 HG22 VAL A 37 2.152 -20.454 -26.894 1.00 0.00 H new ATOM 0 HG23 VAL A 37 2.841 -19.298 -25.730 1.00 0.00 H new ATOM 552 N TYR A 38 5.533 -19.779 -26.756 1.00 0.00 N ATOM 553 CA TYR A 38 6.708 -19.936 -25.913 1.00 0.00 C ATOM 554 C TYR A 38 8.040 -19.946 -26.683 1.00 0.00 C ATOM 555 O TYR A 38 9.102 -19.838 -26.075 1.00 0.00 O ATOM 556 CB TYR A 38 6.454 -21.188 -25.053 1.00 0.00 C ATOM 557 CG TYR A 38 5.305 -21.039 -24.058 1.00 0.00 C ATOM 558 CD1 TYR A 38 5.180 -19.833 -23.364 1.00 0.00 C ATOM 559 CD2 TYR A 38 4.350 -22.041 -23.828 1.00 0.00 C ATOM 560 CE1 TYR A 38 4.096 -19.541 -22.533 1.00 0.00 C ATOM 561 CE2 TYR A 38 3.296 -21.814 -22.915 1.00 0.00 C ATOM 562 CZ TYR A 38 3.154 -20.556 -22.279 1.00 0.00 C ATOM 563 OH TYR A 38 2.139 -20.331 -21.406 1.00 0.00 O ATOM 0 H TYR A 38 5.075 -20.670 -26.948 1.00 0.00 H new ATOM 0 HA TYR A 38 6.839 -19.063 -25.273 1.00 0.00 H new ATOM 0 HB2 TYR A 38 6.243 -22.031 -25.711 1.00 0.00 H new ATOM 0 HB3 TYR A 38 7.365 -21.431 -24.506 1.00 0.00 H new ATOM 0 HD1 TYR A 38 5.958 -19.092 -23.475 1.00 0.00 H new ATOM 0 HD2 TYR A 38 4.421 -22.985 -24.348 1.00 0.00 H new ATOM 0 HE1 TYR A 38 3.983 -18.560 -22.096 1.00 0.00 H new ATOM 0 HE2 TYR A 38 2.593 -22.605 -22.700 1.00 0.00 H new ATOM 0 HH TYR A 38 1.288 -20.585 -21.821 1.00 0.00 H new ATOM 573 N GLY A 39 8.009 -19.960 -28.015 1.00 0.00 N ATOM 574 CA GLY A 39 9.178 -19.736 -28.859 1.00 0.00 C ATOM 575 C GLY A 39 8.908 -20.018 -30.333 1.00 0.00 C ATOM 576 O GLY A 39 7.837 -20.486 -30.711 1.00 0.00 O ATOM 0 H GLY A 39 7.155 -20.131 -28.546 1.00 0.00 H new ATOM 0 HA2 GLY A 39 9.509 -18.704 -28.746 1.00 0.00 H new ATOM 0 HA3 GLY A 39 9.995 -20.371 -28.516 1.00 0.00 H new ATOM 580 N ASP A 40 9.886 -19.753 -31.197 1.00 0.00 N ATOM 581 CA ASP A 40 9.768 -20.035 -32.631 1.00 0.00 C ATOM 582 C ASP A 40 9.812 -21.556 -32.916 1.00 0.00 C ATOM 583 O ASP A 40 10.879 -22.135 -33.115 1.00 0.00 O ATOM 584 CB ASP A 40 10.832 -19.237 -33.396 1.00 0.00 C ATOM 585 CG ASP A 40 10.612 -19.314 -34.911 1.00 0.00 C ATOM 586 OD1 ASP A 40 9.516 -18.898 -35.359 1.00 0.00 O ATOM 587 OD2 ASP A 40 11.523 -19.745 -35.656 1.00 0.00 O ATOM 0 H ASP A 40 10.779 -19.339 -30.928 1.00 0.00 H new ATOM 0 HA ASP A 40 8.793 -19.707 -32.990 1.00 0.00 H new ATOM 0 HB2 ASP A 40 10.806 -18.195 -33.076 1.00 0.00 H new ATOM 0 HB3 ASP A 40 11.822 -19.621 -33.151 1.00 0.00 H new ATOM 592 N VAL A 41 8.658 -22.236 -32.861 1.00 0.00 N ATOM 593 CA VAL A 41 8.541 -23.692 -33.077 1.00 0.00 C ATOM 594 C VAL A 41 8.954 -24.071 -34.512 1.00 0.00 C ATOM 595 O VAL A 41 8.372 -23.589 -35.486 1.00 0.00 O ATOM 596 CB VAL A 41 7.148 -24.222 -32.623 1.00 0.00 C ATOM 597 CG1 VAL A 41 5.990 -24.086 -33.611 1.00 0.00 C ATOM 598 CG2 VAL A 41 7.245 -25.706 -32.236 1.00 0.00 C ATOM 0 H VAL A 41 7.764 -21.787 -32.662 1.00 0.00 H new ATOM 0 HA VAL A 41 9.252 -24.212 -32.435 1.00 0.00 H new ATOM 0 HB VAL A 41 6.905 -23.567 -31.786 1.00 0.00 H new ATOM 0 HG11 VAL A 41 5.082 -24.494 -33.166 1.00 0.00 H new ATOM 0 HG12 VAL A 41 5.836 -23.033 -33.848 1.00 0.00 H new ATOM 0 HG13 VAL A 41 6.225 -24.633 -34.524 1.00 0.00 H new ATOM 0 HG21 VAL A 41 6.265 -26.065 -31.921 1.00 0.00 H new ATOM 0 HG22 VAL A 41 7.584 -26.285 -33.095 1.00 0.00 H new ATOM 0 HG23 VAL A 41 7.955 -25.823 -31.417 1.00 0.00 H new ATOM 608 N GLN A 42 9.993 -24.908 -34.655 1.00 0.00 N ATOM 609 CA GLN A 42 10.422 -25.495 -35.934 1.00 0.00 C ATOM 610 C GLN A 42 9.306 -26.405 -36.482 1.00 0.00 C ATOM 611 O GLN A 42 8.694 -26.149 -37.521 1.00 0.00 O ATOM 612 CB GLN A 42 11.703 -26.347 -35.769 1.00 0.00 C ATOM 613 CG GLN A 42 13.049 -25.637 -35.834 1.00 0.00 C ATOM 614 CD GLN A 42 14.167 -26.667 -35.870 1.00 0.00 C ATOM 615 OE1 GLN A 42 14.469 -27.264 -36.894 1.00 0.00 O ATOM 616 NE2 GLN A 42 14.803 -26.971 -34.774 1.00 0.00 N ATOM 0 H GLN A 42 10.571 -25.202 -33.868 1.00 0.00 H new ATOM 0 HA GLN A 42 10.630 -24.674 -36.620 1.00 0.00 H new ATOM 0 HB2 GLN A 42 11.642 -26.859 -34.809 1.00 0.00 H new ATOM 0 HB3 GLN A 42 11.694 -27.116 -36.541 1.00 0.00 H new ATOM 0 HG2 GLN A 42 13.095 -25.004 -36.720 1.00 0.00 H new ATOM 0 HG3 GLN A 42 13.170 -24.984 -34.969 1.00 0.00 H new ATOM 0 HE21 GLN A 42 14.575 -26.492 -33.903 1.00 0.00 H new ATOM 0 HE22 GLN A 42 15.528 -27.688 -34.787 1.00 0.00 H new ATOM 625 N ARG A 43 9.104 -27.528 -35.778 1.00 0.00 N ATOM 626 CA ARG A 43 8.278 -28.698 -36.119 1.00 0.00 C ATOM 627 C ARG A 43 7.769 -29.329 -34.820 1.00 0.00 C ATOM 628 O ARG A 43 8.250 -29.034 -33.729 1.00 0.00 O ATOM 629 CB ARG A 43 9.143 -29.726 -36.887 1.00 0.00 C ATOM 630 CG ARG A 43 9.812 -29.198 -38.172 1.00 0.00 C ATOM 631 CD ARG A 43 10.636 -30.310 -38.829 1.00 0.00 C ATOM 632 NE ARG A 43 11.670 -29.791 -39.752 1.00 0.00 N ATOM 633 CZ ARG A 43 11.535 -29.396 -41.003 1.00 0.00 C ATOM 634 NH1 ARG A 43 10.385 -29.416 -41.607 1.00 0.00 N ATOM 635 NH2 ARG A 43 12.562 -28.970 -41.678 1.00 0.00 N ATOM 0 H ARG A 43 9.556 -27.653 -34.872 1.00 0.00 H new ATOM 0 HA ARG A 43 7.436 -28.397 -36.743 1.00 0.00 H new ATOM 0 HB2 ARG A 43 9.921 -30.094 -36.217 1.00 0.00 H new ATOM 0 HB3 ARG A 43 8.517 -30.580 -37.148 1.00 0.00 H new ATOM 0 HG2 ARG A 43 9.052 -28.839 -38.866 1.00 0.00 H new ATOM 0 HG3 ARG A 43 10.454 -28.350 -37.935 1.00 0.00 H new ATOM 0 HD2 ARG A 43 11.115 -30.907 -38.053 1.00 0.00 H new ATOM 0 HD3 ARG A 43 9.968 -30.975 -39.376 1.00 0.00 H new ATOM 0 HE ARG A 43 12.614 -29.731 -39.369 1.00 0.00 H new ATOM 0 HH11 ARG A 43 9.555 -29.744 -41.113 1.00 0.00 H new ATOM 0 HH12 ARG A 43 10.312 -29.104 -42.575 1.00 0.00 H new ATOM 0 HH21 ARG A 43 13.483 -28.939 -41.240 1.00 0.00 H new ATOM 0 HH22 ARG A 43 12.447 -28.667 -42.645 1.00 0.00 H new ATOM 649 N VAL A 44 6.842 -30.263 -34.946 1.00 0.00 N ATOM 650 CA VAL A 44 6.239 -31.029 -33.849 1.00 0.00 C ATOM 651 C VAL A 44 6.128 -32.487 -34.288 1.00 0.00 C ATOM 652 O VAL A 44 5.849 -32.742 -35.456 1.00 0.00 O ATOM 653 CB VAL A 44 4.871 -30.404 -33.502 1.00 0.00 C ATOM 654 CG1 VAL A 44 4.082 -31.247 -32.512 1.00 0.00 C ATOM 655 CG2 VAL A 44 5.040 -29.014 -32.879 1.00 0.00 C ATOM 0 H VAL A 44 6.466 -30.527 -35.857 1.00 0.00 H new ATOM 0 HA VAL A 44 6.849 -30.998 -32.947 1.00 0.00 H new ATOM 0 HB VAL A 44 4.329 -30.345 -34.446 1.00 0.00 H new ATOM 0 HG11 VAL A 44 3.128 -30.763 -32.301 1.00 0.00 H new ATOM 0 HG12 VAL A 44 3.902 -32.234 -32.937 1.00 0.00 H new ATOM 0 HG13 VAL A 44 4.650 -31.348 -31.587 1.00 0.00 H new ATOM 0 HG21 VAL A 44 4.060 -28.599 -32.645 1.00 0.00 H new ATOM 0 HG22 VAL A 44 5.628 -29.094 -31.965 1.00 0.00 H new ATOM 0 HG23 VAL A 44 5.553 -28.359 -33.584 1.00 0.00 H new ATOM 665 N LYS A 45 6.355 -33.445 -33.388 1.00 0.00 N ATOM 666 CA LYS A 45 6.086 -34.882 -33.586 1.00 0.00 C ATOM 667 C LYS A 45 5.233 -35.402 -32.450 1.00 0.00 C ATOM 668 O LYS A 45 5.271 -34.914 -31.323 1.00 0.00 O ATOM 669 CB LYS A 45 7.345 -35.779 -33.630 1.00 0.00 C ATOM 670 CG LYS A 45 7.992 -36.008 -34.977 1.00 0.00 C ATOM 671 CD LYS A 45 8.747 -34.794 -35.504 1.00 0.00 C ATOM 672 CE LYS A 45 10.035 -34.498 -34.718 1.00 0.00 C ATOM 673 NZ LYS A 45 9.925 -33.291 -33.860 1.00 0.00 N ATOM 0 H LYS A 45 6.744 -33.241 -32.468 1.00 0.00 H new ATOM 0 HA LYS A 45 5.595 -34.939 -34.558 1.00 0.00 H new ATOM 0 HB2 LYS A 45 8.092 -35.342 -32.968 1.00 0.00 H new ATOM 0 HB3 LYS A 45 7.080 -36.751 -33.214 1.00 0.00 H new ATOM 0 HG2 LYS A 45 8.681 -36.850 -34.902 1.00 0.00 H new ATOM 0 HG3 LYS A 45 7.223 -36.288 -35.697 1.00 0.00 H new ATOM 0 HD2 LYS A 45 8.997 -34.956 -36.552 1.00 0.00 H new ATOM 0 HD3 LYS A 45 8.095 -33.922 -35.463 1.00 0.00 H new ATOM 0 HE2 LYS A 45 10.281 -35.359 -34.096 1.00 0.00 H new ATOM 0 HE3 LYS A 45 10.860 -34.366 -35.418 1.00 0.00 H new ATOM 0 HZ1 LYS A 45 10.874 -32.904 -33.682 1.00 0.00 H new ATOM 0 HZ2 LYS A 45 9.343 -32.575 -34.341 1.00 0.00 H new ATOM 0 HZ3 LYS A 45 9.481 -33.548 -32.955 1.00 0.00 H new ATOM 687 N ILE A 46 4.547 -36.480 -32.776 1.00 0.00 N ATOM 688 CA ILE A 46 3.568 -37.204 -31.967 1.00 0.00 C ATOM 689 C ILE A 46 3.825 -38.706 -32.110 1.00 0.00 C ATOM 690 O ILE A 46 4.126 -39.141 -33.214 1.00 0.00 O ATOM 691 CB ILE A 46 2.208 -36.763 -32.540 1.00 0.00 C ATOM 692 CG1 ILE A 46 1.839 -35.392 -31.901 1.00 0.00 C ATOM 693 CG2 ILE A 46 1.102 -37.815 -32.359 1.00 0.00 C ATOM 694 CD1 ILE A 46 1.167 -35.549 -30.540 1.00 0.00 C ATOM 0 H ILE A 46 4.666 -36.914 -33.691 1.00 0.00 H new ATOM 0 HA ILE A 46 3.616 -36.994 -30.898 1.00 0.00 H new ATOM 0 HB ILE A 46 2.296 -36.655 -33.621 1.00 0.00 H new ATOM 0 HG12 ILE A 46 2.741 -34.791 -31.791 1.00 0.00 H new ATOM 0 HG13 ILE A 46 1.174 -34.849 -32.572 1.00 0.00 H new ATOM 0 HG21 ILE A 46 0.171 -37.441 -32.784 1.00 0.00 H new ATOM 0 HG22 ILE A 46 1.389 -38.736 -32.867 1.00 0.00 H new ATOM 0 HG23 ILE A 46 0.961 -38.016 -31.297 1.00 0.00 H new ATOM 0 HD11 ILE A 46 0.929 -34.565 -30.136 1.00 0.00 H new ATOM 0 HD12 ILE A 46 0.249 -36.127 -30.652 1.00 0.00 H new ATOM 0 HD13 ILE A 46 1.842 -36.068 -29.859 1.00 0.00 H new ATOM 706 N LEU A 47 3.706 -39.520 -31.055 1.00 0.00 N ATOM 707 CA LEU A 47 3.903 -40.977 -31.174 1.00 0.00 C ATOM 708 C LEU A 47 2.732 -41.665 -31.907 1.00 0.00 C ATOM 709 O LEU A 47 1.834 -42.209 -31.269 1.00 0.00 O ATOM 710 CB LEU A 47 4.178 -41.607 -29.800 1.00 0.00 C ATOM 711 CG LEU A 47 5.492 -41.165 -29.142 1.00 0.00 C ATOM 712 CD1 LEU A 47 5.682 -41.991 -27.870 1.00 0.00 C ATOM 713 CD2 LEU A 47 6.731 -41.374 -30.016 1.00 0.00 C ATOM 0 H LEU A 47 3.476 -39.202 -30.114 1.00 0.00 H new ATOM 0 HA LEU A 47 4.785 -41.140 -31.793 1.00 0.00 H new ATOM 0 HB2 LEU A 47 3.353 -41.362 -29.132 1.00 0.00 H new ATOM 0 HB3 LEU A 47 4.189 -42.692 -29.909 1.00 0.00 H new ATOM 0 HG LEU A 47 5.406 -40.094 -28.956 1.00 0.00 H new ATOM 0 HD11 LEU A 47 6.611 -41.697 -27.381 1.00 0.00 H new ATOM 0 HD12 LEU A 47 4.845 -41.816 -27.194 1.00 0.00 H new ATOM 0 HD13 LEU A 47 5.726 -43.049 -28.127 1.00 0.00 H new ATOM 0 HD21 LEU A 47 7.617 -41.036 -29.478 1.00 0.00 H new ATOM 0 HD22 LEU A 47 6.833 -42.432 -30.255 1.00 0.00 H new ATOM 0 HD23 LEU A 47 6.627 -40.802 -30.938 1.00 0.00 H new ATOM 725 N PHE A 48 2.782 -41.631 -33.241 1.00 0.00 N ATOM 726 CA PHE A 48 1.846 -42.123 -34.269 1.00 0.00 C ATOM 727 C PHE A 48 0.528 -42.741 -33.745 1.00 0.00 C ATOM 728 O PHE A 48 -0.499 -42.063 -33.683 1.00 0.00 O ATOM 729 CB PHE A 48 2.601 -43.066 -35.222 1.00 0.00 C ATOM 730 CG PHE A 48 1.799 -43.500 -36.439 1.00 0.00 C ATOM 731 CD1 PHE A 48 1.373 -42.542 -37.381 1.00 0.00 C ATOM 732 CD2 PHE A 48 1.479 -44.857 -36.632 1.00 0.00 C ATOM 733 CE1 PHE A 48 0.622 -42.936 -38.503 1.00 0.00 C ATOM 734 CE2 PHE A 48 0.724 -45.253 -37.752 1.00 0.00 C ATOM 735 CZ PHE A 48 0.298 -44.292 -38.687 1.00 0.00 C ATOM 0 H PHE A 48 3.589 -41.199 -33.691 1.00 0.00 H new ATOM 0 HA PHE A 48 1.492 -41.244 -34.808 1.00 0.00 H new ATOM 0 HB2 PHE A 48 3.511 -42.570 -35.559 1.00 0.00 H new ATOM 0 HB3 PHE A 48 2.908 -43.953 -34.668 1.00 0.00 H new ATOM 0 HD1 PHE A 48 1.624 -41.501 -37.241 1.00 0.00 H new ATOM 0 HD2 PHE A 48 1.814 -45.596 -35.919 1.00 0.00 H new ATOM 0 HE1 PHE A 48 0.295 -42.199 -39.221 1.00 0.00 H new ATOM 0 HE2 PHE A 48 0.472 -46.294 -37.893 1.00 0.00 H new ATOM 0 HZ PHE A 48 -0.279 -44.596 -39.548 1.00 0.00 H new ATOM 745 N ASN A 49 0.547 -44.029 -33.369 1.00 0.00 N ATOM 746 CA ASN A 49 -0.619 -44.798 -32.913 1.00 0.00 C ATOM 747 C ASN A 49 -0.826 -44.781 -31.380 1.00 0.00 C ATOM 748 O ASN A 49 -1.928 -45.054 -30.901 1.00 0.00 O ATOM 749 CB ASN A 49 -0.447 -46.233 -33.443 1.00 0.00 C ATOM 750 CG ASN A 49 -1.650 -47.123 -33.161 1.00 0.00 C ATOM 751 OD1 ASN A 49 -2.750 -46.899 -33.645 1.00 0.00 O ATOM 752 ND2 ASN A 49 -1.479 -48.173 -32.384 1.00 0.00 N ATOM 0 H ASN A 49 1.404 -44.582 -33.375 1.00 0.00 H new ATOM 0 HA ASN A 49 -1.522 -44.332 -33.307 1.00 0.00 H new ATOM 0 HB2 ASN A 49 -0.273 -46.198 -34.518 1.00 0.00 H new ATOM 0 HB3 ASN A 49 0.440 -46.677 -32.991 1.00 0.00 H new ATOM 0 HD21 ASN A 49 -2.263 -48.796 -32.188 1.00 0.00 H new ATOM 0 HD22 ASN A 49 -0.563 -48.363 -31.978 1.00 0.00 H new ATOM 759 N LYS A 50 0.218 -44.462 -30.603 1.00 0.00 N ATOM 760 CA LYS A 50 0.217 -44.432 -29.133 1.00 0.00 C ATOM 761 C LYS A 50 -0.438 -43.164 -28.576 1.00 0.00 C ATOM 762 O LYS A 50 -1.393 -43.251 -27.805 1.00 0.00 O ATOM 763 CB LYS A 50 1.658 -44.619 -28.621 1.00 0.00 C ATOM 764 CG LYS A 50 1.710 -44.785 -27.094 1.00 0.00 C ATOM 765 CD LYS A 50 3.129 -45.103 -26.607 1.00 0.00 C ATOM 766 CE LYS A 50 3.131 -45.305 -25.086 1.00 0.00 C ATOM 767 NZ LYS A 50 4.477 -45.695 -24.589 1.00 0.00 N ATOM 0 H LYS A 50 1.124 -44.207 -30.997 1.00 0.00 H new ATOM 0 HA LYS A 50 -0.395 -45.257 -28.767 1.00 0.00 H new ATOM 0 HB2 LYS A 50 2.101 -45.495 -29.096 1.00 0.00 H new ATOM 0 HB3 LYS A 50 2.261 -43.759 -28.913 1.00 0.00 H new ATOM 0 HG2 LYS A 50 1.357 -43.871 -26.616 1.00 0.00 H new ATOM 0 HG3 LYS A 50 1.034 -45.584 -26.791 1.00 0.00 H new ATOM 0 HD2 LYS A 50 3.499 -46.001 -27.102 1.00 0.00 H new ATOM 0 HD3 LYS A 50 3.804 -44.291 -26.875 1.00 0.00 H new ATOM 0 HE2 LYS A 50 2.814 -44.385 -24.595 1.00 0.00 H new ATOM 0 HE3 LYS A 50 2.407 -46.075 -24.819 1.00 0.00 H new ATOM 0 HZ1 LYS A 50 4.442 -45.823 -23.558 1.00 0.00 H new ATOM 0 HZ2 LYS A 50 4.769 -46.586 -25.039 1.00 0.00 H new ATOM 0 HZ3 LYS A 50 5.163 -44.949 -24.822 1.00 0.00 H new ATOM 781 N LYS A 51 0.080 -41.993 -28.967 1.00 0.00 N ATOM 782 CA LYS A 51 -0.369 -40.642 -28.564 1.00 0.00 C ATOM 783 C LYS A 51 -0.459 -40.433 -27.036 1.00 0.00 C ATOM 784 O LYS A 51 -1.340 -39.736 -26.540 1.00 0.00 O ATOM 785 CB LYS A 51 -1.666 -40.293 -29.329 1.00 0.00 C ATOM 786 CG LYS A 51 -1.877 -38.775 -29.510 1.00 0.00 C ATOM 787 CD LYS A 51 -3.273 -38.438 -30.053 1.00 0.00 C ATOM 788 CE LYS A 51 -3.488 -38.977 -31.474 1.00 0.00 C ATOM 789 NZ LYS A 51 -4.845 -38.649 -31.982 1.00 0.00 N ATOM 0 H LYS A 51 0.870 -41.954 -29.611 1.00 0.00 H new ATOM 0 HA LYS A 51 0.401 -39.926 -28.852 1.00 0.00 H new ATOM 0 HB2 LYS A 51 -1.641 -40.769 -30.309 1.00 0.00 H new ATOM 0 HB3 LYS A 51 -2.519 -40.710 -28.794 1.00 0.00 H new ATOM 0 HG2 LYS A 51 -1.732 -38.274 -28.553 1.00 0.00 H new ATOM 0 HG3 LYS A 51 -1.121 -38.385 -30.192 1.00 0.00 H new ATOM 0 HD2 LYS A 51 -4.030 -38.856 -29.389 1.00 0.00 H new ATOM 0 HD3 LYS A 51 -3.410 -37.357 -30.052 1.00 0.00 H new ATOM 0 HE2 LYS A 51 -2.737 -38.555 -32.142 1.00 0.00 H new ATOM 0 HE3 LYS A 51 -3.348 -40.058 -31.479 1.00 0.00 H new ATOM 0 HZ1 LYS A 51 -4.956 -39.028 -32.944 1.00 0.00 H new ATOM 0 HZ2 LYS A 51 -5.561 -39.073 -31.358 1.00 0.00 H new ATOM 0 HZ3 LYS A 51 -4.969 -37.617 -32.000 1.00 0.00 H new ATOM 803 N GLU A 52 0.484 -41.006 -26.284 1.00 0.00 N ATOM 804 CA GLU A 52 0.683 -40.735 -24.839 1.00 0.00 C ATOM 805 C GLU A 52 2.058 -40.113 -24.522 1.00 0.00 C ATOM 806 O GLU A 52 2.394 -39.863 -23.363 1.00 0.00 O ATOM 807 CB GLU A 52 0.397 -41.967 -23.973 1.00 0.00 C ATOM 808 CG GLU A 52 -1.049 -42.452 -24.132 1.00 0.00 C ATOM 809 CD GLU A 52 -1.375 -43.578 -23.132 1.00 0.00 C ATOM 810 OE1 GLU A 52 -0.899 -44.723 -23.329 1.00 0.00 O ATOM 811 OE2 GLU A 52 -2.105 -43.330 -22.144 1.00 0.00 O ATOM 0 H GLU A 52 1.147 -41.684 -26.659 1.00 0.00 H new ATOM 0 HA GLU A 52 -0.057 -39.979 -24.575 1.00 0.00 H new ATOM 0 HB2 GLU A 52 1.082 -42.770 -24.246 1.00 0.00 H new ATOM 0 HB3 GLU A 52 0.587 -41.728 -22.927 1.00 0.00 H new ATOM 0 HG2 GLU A 52 -1.734 -41.618 -23.979 1.00 0.00 H new ATOM 0 HG3 GLU A 52 -1.205 -42.810 -25.150 1.00 0.00 H new ATOM 818 N ASN A 53 2.839 -39.809 -25.561 1.00 0.00 N ATOM 819 CA ASN A 53 4.045 -38.988 -25.535 1.00 0.00 C ATOM 820 C ASN A 53 4.193 -38.272 -26.888 1.00 0.00 C ATOM 821 O ASN A 53 3.573 -38.654 -27.889 1.00 0.00 O ATOM 822 CB ASN A 53 5.277 -39.855 -25.195 1.00 0.00 C ATOM 823 CG ASN A 53 5.913 -39.469 -23.872 1.00 0.00 C ATOM 824 OD1 ASN A 53 7.039 -39.001 -23.809 1.00 0.00 O ATOM 825 ND2 ASN A 53 5.208 -39.647 -22.783 1.00 0.00 N ATOM 0 H ASN A 53 2.631 -40.152 -26.499 1.00 0.00 H new ATOM 0 HA ASN A 53 3.967 -38.230 -24.755 1.00 0.00 H new ATOM 0 HB2 ASN A 53 4.981 -40.903 -25.160 1.00 0.00 H new ATOM 0 HB3 ASN A 53 6.015 -39.759 -25.991 1.00 0.00 H new ATOM 0 HD21 ASN A 53 5.599 -39.394 -21.875 1.00 0.00 H new ATOM 0 HD22 ASN A 53 4.268 -40.038 -22.842 1.00 0.00 H new ATOM 832 N ALA A 54 5.017 -37.229 -26.915 1.00 0.00 N ATOM 833 CA ALA A 54 5.289 -36.410 -28.088 1.00 0.00 C ATOM 834 C ALA A 54 6.710 -35.827 -28.044 1.00 0.00 C ATOM 835 O ALA A 54 7.392 -35.841 -27.014 1.00 0.00 O ATOM 836 CB ALA A 54 4.213 -35.318 -28.166 1.00 0.00 C ATOM 0 H ALA A 54 5.532 -36.921 -26.090 1.00 0.00 H new ATOM 0 HA ALA A 54 5.246 -37.019 -28.991 1.00 0.00 H new ATOM 0 HB1 ALA A 54 4.395 -34.690 -29.038 1.00 0.00 H new ATOM 0 HB2 ALA A 54 3.230 -35.781 -28.251 1.00 0.00 H new ATOM 0 HB3 ALA A 54 4.249 -34.707 -27.264 1.00 0.00 H new ATOM 842 N LEU A 55 7.156 -35.323 -29.190 1.00 0.00 N ATOM 843 CA LEU A 55 8.523 -34.867 -29.429 1.00 0.00 C ATOM 844 C LEU A 55 8.511 -33.574 -30.259 1.00 0.00 C ATOM 845 O LEU A 55 8.450 -33.586 -31.487 1.00 0.00 O ATOM 846 CB LEU A 55 9.290 -36.041 -30.072 1.00 0.00 C ATOM 847 CG LEU A 55 10.820 -35.950 -30.022 1.00 0.00 C ATOM 848 CD1 LEU A 55 11.362 -34.660 -30.617 1.00 0.00 C ATOM 849 CD2 LEU A 55 11.345 -36.101 -28.599 1.00 0.00 C ATOM 0 H LEU A 55 6.555 -35.217 -30.007 1.00 0.00 H new ATOM 0 HA LEU A 55 9.041 -34.598 -28.508 1.00 0.00 H new ATOM 0 HB2 LEU A 55 8.984 -36.963 -29.578 1.00 0.00 H new ATOM 0 HB3 LEU A 55 8.984 -36.121 -31.115 1.00 0.00 H new ATOM 0 HG LEU A 55 11.176 -36.779 -30.634 1.00 0.00 H new ATOM 0 HD11 LEU A 55 12.450 -34.658 -30.551 1.00 0.00 H new ATOM 0 HD12 LEU A 55 11.062 -34.587 -31.662 1.00 0.00 H new ATOM 0 HD13 LEU A 55 10.963 -33.809 -30.065 1.00 0.00 H new ATOM 0 HD21 LEU A 55 12.433 -36.031 -28.603 1.00 0.00 H new ATOM 0 HD22 LEU A 55 10.933 -35.309 -27.973 1.00 0.00 H new ATOM 0 HD23 LEU A 55 11.045 -37.071 -28.202 1.00 0.00 H new ATOM 861 N VAL A 56 8.541 -32.428 -29.595 1.00 0.00 N ATOM 862 CA VAL A 56 8.511 -31.101 -30.228 1.00 0.00 C ATOM 863 C VAL A 56 9.912 -30.655 -30.678 1.00 0.00 C ATOM 864 O VAL A 56 10.930 -31.251 -30.331 1.00 0.00 O ATOM 865 CB VAL A 56 7.874 -30.125 -29.228 1.00 0.00 C ATOM 866 CG1 VAL A 56 7.945 -28.654 -29.654 1.00 0.00 C ATOM 867 CG2 VAL A 56 6.381 -30.445 -29.063 1.00 0.00 C ATOM 0 H VAL A 56 8.588 -32.385 -28.577 1.00 0.00 H new ATOM 0 HA VAL A 56 7.914 -31.128 -31.140 1.00 0.00 H new ATOM 0 HB VAL A 56 8.446 -30.254 -28.309 1.00 0.00 H new ATOM 0 HG11 VAL A 56 7.473 -28.032 -28.893 1.00 0.00 H new ATOM 0 HG12 VAL A 56 8.988 -28.358 -29.769 1.00 0.00 H new ATOM 0 HG13 VAL A 56 7.424 -28.524 -30.603 1.00 0.00 H new ATOM 0 HG21 VAL A 56 5.936 -29.749 -28.352 1.00 0.00 H new ATOM 0 HG22 VAL A 56 5.880 -30.350 -30.026 1.00 0.00 H new ATOM 0 HG23 VAL A 56 6.266 -31.464 -28.693 1.00 0.00 H new ATOM 877 N GLN A 57 9.993 -29.605 -31.488 1.00 0.00 N ATOM 878 CA GLN A 57 11.237 -29.050 -31.994 1.00 0.00 C ATOM 879 C GLN A 57 11.153 -27.521 -32.020 1.00 0.00 C ATOM 880 O GLN A 57 10.357 -26.953 -32.768 1.00 0.00 O ATOM 881 CB GLN A 57 11.482 -29.710 -33.354 1.00 0.00 C ATOM 882 CG GLN A 57 12.929 -30.118 -33.572 1.00 0.00 C ATOM 883 CD GLN A 57 12.983 -30.958 -34.828 1.00 0.00 C ATOM 884 OE1 GLN A 57 12.828 -32.169 -34.786 1.00 0.00 O ATOM 885 NE2 GLN A 57 13.174 -30.359 -35.982 1.00 0.00 N ATOM 0 H GLN A 57 9.169 -29.104 -31.819 1.00 0.00 H new ATOM 0 HA GLN A 57 12.096 -29.262 -31.357 1.00 0.00 H new ATOM 0 HB2 GLN A 57 10.846 -30.591 -33.442 1.00 0.00 H new ATOM 0 HB3 GLN A 57 11.183 -29.021 -34.144 1.00 0.00 H new ATOM 0 HG2 GLN A 57 13.564 -29.238 -33.672 1.00 0.00 H new ATOM 0 HG3 GLN A 57 13.300 -30.683 -32.717 1.00 0.00 H new ATOM 0 HE21 GLN A 57 13.303 -29.348 -36.016 1.00 0.00 H new ATOM 0 HE22 GLN A 57 13.193 -30.905 -36.843 1.00 0.00 H new ATOM 894 N MET A 58 11.922 -26.851 -31.160 1.00 0.00 N ATOM 895 CA MET A 58 11.989 -25.387 -31.061 1.00 0.00 C ATOM 896 C MET A 58 13.091 -24.839 -31.964 1.00 0.00 C ATOM 897 O MET A 58 13.749 -25.611 -32.646 1.00 0.00 O ATOM 898 CB MET A 58 12.222 -24.996 -29.596 1.00 0.00 C ATOM 899 CG MET A 58 11.100 -25.493 -28.682 1.00 0.00 C ATOM 900 SD MET A 58 10.101 -24.154 -28.002 1.00 0.00 S ATOM 901 CE MET A 58 9.258 -23.636 -29.509 1.00 0.00 C ATOM 0 H MET A 58 12.533 -27.322 -30.493 1.00 0.00 H new ATOM 0 HA MET A 58 11.048 -24.952 -31.397 1.00 0.00 H new ATOM 0 HB2 MET A 58 13.173 -25.408 -29.258 1.00 0.00 H new ATOM 0 HB3 MET A 58 12.299 -23.911 -29.518 1.00 0.00 H new ATOM 0 HG2 MET A 58 10.456 -26.171 -29.242 1.00 0.00 H new ATOM 0 HG3 MET A 58 11.533 -26.068 -27.863 1.00 0.00 H new ATOM 0 HE1 MET A 58 8.786 -22.667 -29.347 1.00 0.00 H new ATOM 0 HE2 MET A 58 9.981 -23.557 -30.321 1.00 0.00 H new ATOM 0 HE3 MET A 58 8.497 -24.371 -29.771 1.00 0.00 H new ATOM 911 N ALA A 59 13.320 -23.531 -31.990 1.00 0.00 N ATOM 912 CA ALA A 59 14.464 -22.929 -32.674 1.00 0.00 C ATOM 913 C ALA A 59 15.803 -23.304 -32.011 1.00 0.00 C ATOM 914 O ALA A 59 16.654 -23.886 -32.680 1.00 0.00 O ATOM 915 CB ALA A 59 14.260 -21.420 -32.724 1.00 0.00 C ATOM 0 H ALA A 59 12.713 -22.850 -31.533 1.00 0.00 H new ATOM 0 HA ALA A 59 14.519 -23.322 -33.689 1.00 0.00 H new ATOM 0 HB1 ALA A 59 15.105 -20.955 -33.231 1.00 0.00 H new ATOM 0 HB2 ALA A 59 13.342 -21.195 -33.267 1.00 0.00 H new ATOM 0 HB3 ALA A 59 14.186 -21.029 -31.709 1.00 0.00 H new ATOM 921 N ASP A 60 15.990 -22.997 -30.716 1.00 0.00 N ATOM 922 CA ASP A 60 17.163 -23.425 -29.916 1.00 0.00 C ATOM 923 C ASP A 60 16.990 -23.080 -28.424 1.00 0.00 C ATOM 924 O ASP A 60 15.932 -22.586 -28.041 1.00 0.00 O ATOM 925 CB ASP A 60 18.478 -22.794 -30.421 1.00 0.00 C ATOM 926 CG ASP A 60 19.703 -23.714 -30.230 1.00 0.00 C ATOM 927 OD1 ASP A 60 19.625 -24.681 -29.431 1.00 0.00 O ATOM 928 OD2 ASP A 60 20.752 -23.449 -30.860 1.00 0.00 O ATOM 0 H ASP A 60 15.325 -22.437 -30.183 1.00 0.00 H new ATOM 0 HA ASP A 60 17.223 -24.507 -30.035 1.00 0.00 H new ATOM 0 HB2 ASP A 60 18.375 -22.551 -31.479 1.00 0.00 H new ATOM 0 HB3 ASP A 60 18.650 -21.856 -29.894 1.00 0.00 H new ATOM 933 N GLY A 61 18.029 -23.307 -27.611 1.00 0.00 N ATOM 934 CA GLY A 61 18.254 -22.902 -26.217 1.00 0.00 C ATOM 935 C GLY A 61 17.169 -22.027 -25.606 1.00 0.00 C ATOM 936 O GLY A 61 16.264 -22.557 -24.977 1.00 0.00 O ATOM 0 H GLY A 61 18.826 -23.842 -27.955 1.00 0.00 H new ATOM 0 HA2 GLY A 61 18.358 -23.800 -25.608 1.00 0.00 H new ATOM 0 HA3 GLY A 61 19.202 -22.367 -26.161 1.00 0.00 H new ATOM 940 N ASN A 62 17.205 -20.707 -25.792 1.00 0.00 N ATOM 941 CA ASN A 62 16.262 -19.790 -25.130 1.00 0.00 C ATOM 942 C ASN A 62 14.779 -20.101 -25.423 1.00 0.00 C ATOM 943 O ASN A 62 13.921 -19.983 -24.547 1.00 0.00 O ATOM 944 CB ASN A 62 16.580 -18.347 -25.556 1.00 0.00 C ATOM 945 CG ASN A 62 17.986 -17.957 -25.193 1.00 0.00 C ATOM 946 OD1 ASN A 62 18.308 -17.658 -24.054 1.00 0.00 O ATOM 947 ND2 ASN A 62 18.876 -17.972 -26.146 1.00 0.00 N ATOM 0 H ASN A 62 17.880 -20.242 -26.399 1.00 0.00 H new ATOM 0 HA ASN A 62 16.395 -19.924 -24.056 1.00 0.00 H new ATOM 0 HB2 ASN A 62 16.441 -18.246 -26.632 1.00 0.00 H new ATOM 0 HB3 ASN A 62 15.878 -17.663 -25.078 1.00 0.00 H new ATOM 0 HD21 ASN A 62 19.846 -17.733 -25.941 1.00 0.00 H new ATOM 0 HD22 ASN A 62 18.602 -18.223 -27.096 1.00 0.00 H new ATOM 954 N GLN A 63 14.494 -20.520 -26.660 1.00 0.00 N ATOM 955 CA GLN A 63 13.175 -20.963 -27.127 1.00 0.00 C ATOM 956 C GLN A 63 12.753 -22.261 -26.416 1.00 0.00 C ATOM 957 O GLN A 63 11.764 -22.296 -25.680 1.00 0.00 O ATOM 958 CB GLN A 63 13.115 -21.060 -28.657 1.00 0.00 C ATOM 959 CG GLN A 63 13.594 -19.780 -29.367 1.00 0.00 C ATOM 960 CD GLN A 63 13.087 -18.462 -28.783 1.00 0.00 C ATOM 961 OE1 GLN A 63 11.898 -18.224 -28.662 1.00 0.00 O ATOM 962 NE2 GLN A 63 13.955 -17.536 -28.442 1.00 0.00 N ATOM 0 H GLN A 63 15.203 -20.562 -27.392 1.00 0.00 H new ATOM 0 HA GLN A 63 12.441 -20.205 -26.855 1.00 0.00 H new ATOM 0 HB2 GLN A 63 13.727 -21.900 -28.985 1.00 0.00 H new ATOM 0 HB3 GLN A 63 12.090 -21.274 -28.961 1.00 0.00 H new ATOM 0 HG2 GLN A 63 14.684 -19.766 -29.352 1.00 0.00 H new ATOM 0 HG3 GLN A 63 13.290 -19.832 -30.412 1.00 0.00 H new ATOM 0 HE21 GLN A 63 14.955 -17.715 -28.535 1.00 0.00 H new ATOM 0 HE22 GLN A 63 13.629 -16.638 -28.084 1.00 0.00 H new ATOM 971 N ALA A 64 13.561 -23.311 -26.590 1.00 0.00 N ATOM 972 CA ALA A 64 13.479 -24.616 -25.940 1.00 0.00 C ATOM 973 C ALA A 64 13.306 -24.523 -24.393 1.00 0.00 C ATOM 974 O ALA A 64 12.437 -25.166 -23.799 1.00 0.00 O ATOM 975 CB ALA A 64 14.726 -25.406 -26.409 1.00 0.00 C ATOM 0 H ALA A 64 14.347 -23.264 -27.238 1.00 0.00 H new ATOM 0 HA ALA A 64 12.575 -25.150 -26.234 1.00 0.00 H new ATOM 0 HB1 ALA A 64 14.722 -26.397 -25.954 1.00 0.00 H new ATOM 0 HB2 ALA A 64 14.707 -25.505 -27.494 1.00 0.00 H new ATOM 0 HB3 ALA A 64 15.628 -24.873 -26.109 1.00 0.00 H new ATOM 981 N GLN A 65 14.092 -23.669 -23.734 1.00 0.00 N ATOM 982 CA GLN A 65 14.093 -23.429 -22.286 1.00 0.00 C ATOM 983 C GLN A 65 12.779 -22.834 -21.782 1.00 0.00 C ATOM 984 O GLN A 65 12.241 -23.308 -20.783 1.00 0.00 O ATOM 985 CB GLN A 65 15.260 -22.492 -21.922 1.00 0.00 C ATOM 986 CG GLN A 65 16.600 -23.234 -21.958 1.00 0.00 C ATOM 987 CD GLN A 65 17.837 -22.340 -21.827 1.00 0.00 C ATOM 988 OE1 GLN A 65 18.762 -22.403 -22.624 1.00 0.00 O ATOM 989 NE2 GLN A 65 17.955 -21.506 -20.814 1.00 0.00 N ATOM 0 H GLN A 65 14.782 -23.095 -24.220 1.00 0.00 H new ATOM 0 HA GLN A 65 14.212 -24.397 -21.798 1.00 0.00 H new ATOM 0 HB2 GLN A 65 15.287 -21.654 -22.618 1.00 0.00 H new ATOM 0 HB3 GLN A 65 15.099 -22.076 -20.928 1.00 0.00 H new ATOM 0 HG2 GLN A 65 16.614 -23.968 -21.153 1.00 0.00 H new ATOM 0 HG3 GLN A 65 16.667 -23.787 -22.895 1.00 0.00 H new ATOM 0 HE21 GLN A 65 17.204 -21.426 -20.129 1.00 0.00 H new ATOM 0 HE22 GLN A 65 18.798 -20.940 -20.715 1.00 0.00 H new ATOM 998 N LEU A 66 12.241 -21.819 -22.465 1.00 0.00 N ATOM 999 CA LEU A 66 10.953 -21.231 -22.119 1.00 0.00 C ATOM 1000 C LEU A 66 9.846 -22.260 -22.160 1.00 0.00 C ATOM 1001 O LEU A 66 9.076 -22.405 -21.215 1.00 0.00 O ATOM 1002 CB LEU A 66 10.564 -20.143 -23.116 1.00 0.00 C ATOM 1003 CG LEU A 66 9.742 -19.058 -22.410 1.00 0.00 C ATOM 1004 CD1 LEU A 66 9.608 -17.819 -23.245 1.00 0.00 C ATOM 1005 CD2 LEU A 66 8.309 -19.516 -22.222 1.00 0.00 C ATOM 0 H LEU A 66 12.689 -21.385 -23.272 1.00 0.00 H new ATOM 0 HA LEU A 66 11.066 -20.825 -21.114 1.00 0.00 H new ATOM 0 HB2 LEU A 66 11.459 -19.704 -23.557 1.00 0.00 H new ATOM 0 HB3 LEU A 66 9.986 -20.576 -23.933 1.00 0.00 H new ATOM 0 HG LEU A 66 10.265 -18.865 -21.473 1.00 0.00 H new ATOM 0 HD11 LEU A 66 9.018 -17.078 -22.705 1.00 0.00 H new ATOM 0 HD12 LEU A 66 10.597 -17.413 -23.454 1.00 0.00 H new ATOM 0 HD13 LEU A 66 9.111 -18.065 -24.183 1.00 0.00 H new ATOM 0 HD21 LEU A 66 7.740 -18.734 -21.719 1.00 0.00 H new ATOM 0 HD22 LEU A 66 7.862 -19.722 -23.195 1.00 0.00 H new ATOM 0 HD23 LEU A 66 8.293 -20.422 -21.616 1.00 0.00 H new ATOM 1017 N ALA A 67 9.726 -22.933 -23.297 1.00 0.00 N ATOM 1018 CA ALA A 67 8.578 -23.762 -23.515 1.00 0.00 C ATOM 1019 C ALA A 67 8.483 -24.832 -22.424 1.00 0.00 C ATOM 1020 O ALA A 67 7.434 -24.941 -21.798 1.00 0.00 O ATOM 1021 CB ALA A 67 8.594 -24.236 -24.957 1.00 0.00 C ATOM 0 H ALA A 67 10.402 -22.914 -24.061 1.00 0.00 H new ATOM 0 HA ALA A 67 7.638 -23.220 -23.408 1.00 0.00 H new ATOM 0 HB1 ALA A 67 7.726 -24.869 -25.141 1.00 0.00 H new ATOM 0 HB2 ALA A 67 8.563 -23.374 -25.624 1.00 0.00 H new ATOM 0 HB3 ALA A 67 9.505 -24.805 -25.143 1.00 0.00 H new ATOM 1027 N MET A 68 9.589 -25.490 -22.042 1.00 0.00 N ATOM 1028 CA MET A 68 9.558 -26.333 -20.838 1.00 0.00 C ATOM 1029 C MET A 68 9.248 -25.552 -19.550 1.00 0.00 C ATOM 1030 O MET A 68 8.367 -25.976 -18.804 1.00 0.00 O ATOM 1031 CB MET A 68 10.809 -27.203 -20.743 1.00 0.00 C ATOM 1032 CG MET A 68 12.104 -26.483 -20.353 1.00 0.00 C ATOM 1033 SD MET A 68 13.502 -27.590 -20.043 1.00 0.00 S ATOM 1034 CE MET A 68 13.766 -28.179 -21.728 1.00 0.00 C ATOM 0 H MET A 68 10.485 -25.458 -22.529 1.00 0.00 H new ATOM 0 HA MET A 68 8.711 -27.011 -20.945 1.00 0.00 H new ATOM 0 HB2 MET A 68 10.623 -27.993 -20.015 1.00 0.00 H new ATOM 0 HB3 MET A 68 10.963 -27.688 -21.707 1.00 0.00 H new ATOM 0 HG2 MET A 68 12.374 -25.788 -21.148 1.00 0.00 H new ATOM 0 HG3 MET A 68 11.921 -25.888 -19.458 1.00 0.00 H new ATOM 0 HE1 MET A 68 14.682 -28.768 -21.768 1.00 0.00 H new ATOM 0 HE2 MET A 68 12.923 -28.798 -22.033 1.00 0.00 H new ATOM 0 HE3 MET A 68 13.853 -27.327 -22.402 1.00 0.00 H new ATOM 1044 N SER A 69 9.897 -24.399 -19.330 1.00 0.00 N ATOM 1045 CA SER A 69 9.674 -23.474 -18.200 1.00 0.00 C ATOM 1046 C SER A 69 8.188 -23.222 -17.919 1.00 0.00 C ATOM 1047 O SER A 69 7.753 -23.285 -16.767 1.00 0.00 O ATOM 1048 CB SER A 69 10.389 -22.118 -18.428 1.00 0.00 C ATOM 1049 OG SER A 69 10.166 -21.235 -17.339 1.00 0.00 O ATOM 0 H SER A 69 10.626 -24.067 -19.962 1.00 0.00 H new ATOM 0 HA SER A 69 10.101 -23.969 -17.328 1.00 0.00 H new ATOM 0 HB2 SER A 69 11.459 -22.284 -18.553 1.00 0.00 H new ATOM 0 HB3 SER A 69 10.027 -21.663 -19.350 1.00 0.00 H new ATOM 0 HG SER A 69 9.401 -20.656 -17.539 1.00 0.00 H new ATOM 1055 N HIS A 70 7.403 -22.944 -18.964 1.00 0.00 N ATOM 1056 CA HIS A 70 6.028 -22.475 -18.822 1.00 0.00 C ATOM 1057 C HIS A 70 4.983 -23.579 -19.055 1.00 0.00 C ATOM 1058 O HIS A 70 3.954 -23.568 -18.382 1.00 0.00 O ATOM 1059 CB HIS A 70 5.808 -21.291 -19.761 1.00 0.00 C ATOM 1060 CG HIS A 70 6.548 -19.998 -19.418 1.00 0.00 C ATOM 1061 ND1 HIS A 70 7.769 -19.850 -18.780 1.00 0.00 N ATOM 1062 CD2 HIS A 70 6.209 -18.751 -19.878 1.00 0.00 C ATOM 1063 CE1 HIS A 70 8.151 -18.564 -18.903 1.00 0.00 C ATOM 1064 NE2 HIS A 70 7.207 -17.847 -19.525 1.00 0.00 N ATOM 0 H HIS A 70 7.707 -23.039 -19.933 1.00 0.00 H new ATOM 0 HA HIS A 70 5.886 -22.159 -17.788 1.00 0.00 H new ATOM 0 HB2 HIS A 70 6.101 -21.595 -20.766 1.00 0.00 H new ATOM 0 HB3 HIS A 70 4.740 -21.074 -19.792 1.00 0.00 H new ATOM 0 HD2 HIS A 70 5.311 -18.509 -20.427 1.00 0.00 H new ATOM 0 HE1 HIS A 70 9.090 -18.166 -18.548 1.00 0.00 H new ATOM 0 HE2 HIS A 70 7.217 -16.843 -19.704 1.00 0.00 H new ATOM 1072 N LEU A 71 5.222 -24.589 -19.911 1.00 0.00 N ATOM 1073 CA LEU A 71 4.376 -25.762 -19.998 1.00 0.00 C ATOM 1074 C LEU A 71 4.396 -26.582 -18.703 1.00 0.00 C ATOM 1075 O LEU A 71 3.458 -27.343 -18.475 1.00 0.00 O ATOM 1076 CB LEU A 71 4.880 -26.685 -21.132 1.00 0.00 C ATOM 1077 CG LEU A 71 4.287 -26.578 -22.544 1.00 0.00 C ATOM 1078 CD1 LEU A 71 2.795 -26.291 -22.504 1.00 0.00 C ATOM 1079 CD2 LEU A 71 4.981 -25.547 -23.423 1.00 0.00 C ATOM 0 H LEU A 71 6.012 -24.601 -20.557 1.00 0.00 H new ATOM 0 HA LEU A 71 3.362 -25.408 -20.186 1.00 0.00 H new ATOM 0 HB2 LEU A 71 5.955 -26.528 -21.221 1.00 0.00 H new ATOM 0 HB3 LEU A 71 4.735 -27.713 -20.799 1.00 0.00 H new ATOM 0 HG LEU A 71 4.458 -27.555 -22.996 1.00 0.00 H new ATOM 0 HD11 LEU A 71 2.410 -26.222 -23.522 1.00 0.00 H new ATOM 0 HD12 LEU A 71 2.284 -27.096 -21.977 1.00 0.00 H new ATOM 0 HD13 LEU A 71 2.620 -25.349 -21.985 1.00 0.00 H new ATOM 0 HD21 LEU A 71 4.508 -25.528 -24.405 1.00 0.00 H new ATOM 0 HD22 LEU A 71 4.900 -24.563 -22.962 1.00 0.00 H new ATOM 0 HD23 LEU A 71 6.033 -25.811 -23.532 1.00 0.00 H new ATOM 1091 N ASN A 72 5.441 -26.462 -17.869 1.00 0.00 N ATOM 1092 CA ASN A 72 5.577 -27.211 -16.607 1.00 0.00 C ATOM 1093 C ASN A 72 4.547 -26.736 -15.556 1.00 0.00 C ATOM 1094 O ASN A 72 4.827 -25.976 -14.626 1.00 0.00 O ATOM 1095 CB ASN A 72 7.038 -27.218 -16.110 1.00 0.00 C ATOM 1096 CG ASN A 72 7.759 -28.491 -16.538 1.00 0.00 C ATOM 1097 OD1 ASN A 72 8.011 -29.387 -15.745 1.00 0.00 O ATOM 1098 ND2 ASN A 72 8.073 -28.650 -17.800 1.00 0.00 N ATOM 0 H ASN A 72 6.225 -25.836 -18.053 1.00 0.00 H new ATOM 0 HA ASN A 72 5.334 -28.257 -16.795 1.00 0.00 H new ATOM 0 HB2 ASN A 72 7.564 -26.349 -16.505 1.00 0.00 H new ATOM 0 HB3 ASN A 72 7.056 -27.134 -15.023 1.00 0.00 H new ATOM 0 HD21 ASN A 72 8.521 -29.512 -18.109 1.00 0.00 H new ATOM 0 HD22 ASN A 72 7.869 -27.911 -18.473 1.00 0.00 H new ATOM 1105 N GLY A 73 3.325 -27.226 -15.749 1.00 0.00 N ATOM 1106 CA GLY A 73 2.103 -27.089 -14.957 1.00 0.00 C ATOM 1107 C GLY A 73 0.961 -26.299 -15.625 1.00 0.00 C ATOM 1108 O GLY A 73 0.024 -25.879 -14.947 1.00 0.00 O ATOM 0 H GLY A 73 3.145 -27.803 -16.571 1.00 0.00 H new ATOM 0 HA2 GLY A 73 1.736 -28.086 -14.713 1.00 0.00 H new ATOM 0 HA3 GLY A 73 2.355 -26.602 -14.015 1.00 0.00 H new ATOM 1112 N HIS A 74 0.987 -26.138 -16.959 1.00 0.00 N ATOM 1113 CA HIS A 74 -0.090 -25.518 -17.753 1.00 0.00 C ATOM 1114 C HIS A 74 -1.378 -26.359 -17.891 1.00 0.00 C ATOM 1115 O HIS A 74 -2.399 -25.824 -18.319 1.00 0.00 O ATOM 1116 CB HIS A 74 0.453 -25.138 -19.141 1.00 0.00 C ATOM 1117 CG HIS A 74 -0.292 -24.005 -19.820 1.00 0.00 C ATOM 1118 ND1 HIS A 74 -1.635 -23.720 -19.752 1.00 0.00 N ATOM 1119 CD2 HIS A 74 0.292 -22.936 -20.423 1.00 0.00 C ATOM 1120 CE1 HIS A 74 -1.840 -22.485 -20.226 1.00 0.00 C ATOM 1121 NE2 HIS A 74 -0.686 -21.973 -20.663 1.00 0.00 N ATOM 0 H HIS A 74 1.776 -26.442 -17.530 1.00 0.00 H new ATOM 0 HA HIS A 74 -0.397 -24.634 -17.195 1.00 0.00 H new ATOM 0 HB2 HIS A 74 1.502 -24.859 -19.043 1.00 0.00 H new ATOM 0 HB3 HIS A 74 0.416 -26.017 -19.785 1.00 0.00 H new ATOM 0 HD1 HIS A 74 -2.357 -24.347 -19.398 1.00 0.00 H new ATOM 0 HD2 HIS A 74 1.339 -22.848 -20.674 1.00 0.00 H new ATOM 0 HE1 HIS A 74 -2.794 -21.979 -20.251 1.00 0.00 H new ATOM 0 HE2 HIS A 74 -0.548 -21.057 -21.089 1.00 0.00 H new ATOM 1129 N LYS A 75 -1.374 -27.645 -17.500 1.00 0.00 N ATOM 1130 CA LYS A 75 -2.516 -28.602 -17.486 1.00 0.00 C ATOM 1131 C LYS A 75 -3.569 -28.290 -18.570 1.00 0.00 C ATOM 1132 O LYS A 75 -4.759 -28.127 -18.328 1.00 0.00 O ATOM 1133 CB LYS A 75 -3.073 -28.828 -16.056 1.00 0.00 C ATOM 1134 CG LYS A 75 -3.064 -27.670 -15.047 1.00 0.00 C ATOM 1135 CD LYS A 75 -3.647 -26.353 -15.571 1.00 0.00 C ATOM 1136 CE LYS A 75 -4.361 -25.549 -14.475 1.00 0.00 C ATOM 1137 NZ LYS A 75 -3.419 -25.087 -13.413 1.00 0.00 N ATOM 0 H LYS A 75 -0.518 -28.083 -17.160 1.00 0.00 H new ATOM 0 HA LYS A 75 -2.132 -29.579 -17.780 1.00 0.00 H new ATOM 0 HB2 LYS A 75 -4.105 -29.164 -16.157 1.00 0.00 H new ATOM 0 HB3 LYS A 75 -2.511 -29.651 -15.613 1.00 0.00 H new ATOM 0 HG2 LYS A 75 -3.626 -27.973 -14.163 1.00 0.00 H new ATOM 0 HG3 LYS A 75 -2.037 -27.494 -14.727 1.00 0.00 H new ATOM 0 HD2 LYS A 75 -2.846 -25.749 -15.997 1.00 0.00 H new ATOM 0 HD3 LYS A 75 -4.349 -26.565 -16.377 1.00 0.00 H new ATOM 0 HE2 LYS A 75 -4.854 -24.686 -14.922 1.00 0.00 H new ATOM 0 HE3 LYS A 75 -5.141 -26.164 -14.025 1.00 0.00 H new ATOM 0 HZ1 LYS A 75 -3.943 -24.549 -12.694 1.00 0.00 H new ATOM 0 HZ2 LYS A 75 -2.967 -25.911 -12.967 1.00 0.00 H new ATOM 0 HZ3 LYS A 75 -2.689 -24.479 -13.837 1.00 0.00 H new ATOM 1151 N LEU A 76 -3.060 -28.275 -19.801 1.00 0.00 N ATOM 1152 CA LEU A 76 -3.666 -27.783 -21.059 1.00 0.00 C ATOM 1153 C LEU A 76 -5.100 -28.295 -21.254 1.00 0.00 C ATOM 1154 O LEU A 76 -6.060 -27.541 -21.419 1.00 0.00 O ATOM 1155 CB LEU A 76 -2.721 -28.164 -22.212 1.00 0.00 C ATOM 1156 CG LEU A 76 -3.374 -28.154 -23.595 1.00 0.00 C ATOM 1157 CD1 LEU A 76 -3.932 -26.803 -24.003 1.00 0.00 C ATOM 1158 CD2 LEU A 76 -2.380 -28.595 -24.638 1.00 0.00 C ATOM 0 H LEU A 76 -2.123 -28.640 -19.970 1.00 0.00 H new ATOM 0 HA LEU A 76 -3.772 -26.699 -21.027 1.00 0.00 H new ATOM 0 HB2 LEU A 76 -1.877 -27.474 -22.217 1.00 0.00 H new ATOM 0 HB3 LEU A 76 -2.318 -29.159 -22.021 1.00 0.00 H new ATOM 0 HG LEU A 76 -4.214 -28.845 -23.529 1.00 0.00 H new ATOM 0 HD11 LEU A 76 -4.378 -26.878 -24.995 1.00 0.00 H new ATOM 0 HD12 LEU A 76 -4.692 -26.492 -23.286 1.00 0.00 H new ATOM 0 HD13 LEU A 76 -3.128 -26.068 -24.022 1.00 0.00 H new ATOM 0 HD21 LEU A 76 -2.854 -28.585 -25.620 1.00 0.00 H new ATOM 0 HD22 LEU A 76 -1.528 -27.915 -24.639 1.00 0.00 H new ATOM 0 HD23 LEU A 76 -2.038 -29.605 -24.411 1.00 0.00 H new ATOM 1170 N HIS A 77 -5.200 -29.617 -21.212 1.00 0.00 N ATOM 1171 CA HIS A 77 -6.420 -30.424 -21.334 1.00 0.00 C ATOM 1172 C HIS A 77 -6.726 -31.142 -20.001 1.00 0.00 C ATOM 1173 O HIS A 77 -7.629 -31.973 -19.911 1.00 0.00 O ATOM 1174 CB HIS A 77 -6.274 -31.382 -22.534 1.00 0.00 C ATOM 1175 CG HIS A 77 -6.090 -30.714 -23.885 1.00 0.00 C ATOM 1176 ND1 HIS A 77 -5.398 -31.233 -24.959 1.00 0.00 N ATOM 1177 CD2 HIS A 77 -6.538 -29.477 -24.264 1.00 0.00 C ATOM 1178 CE1 HIS A 77 -5.458 -30.339 -25.967 1.00 0.00 C ATOM 1179 NE2 HIS A 77 -6.148 -29.255 -25.588 1.00 0.00 N ATOM 0 H HIS A 77 -4.374 -30.201 -21.083 1.00 0.00 H new ATOM 0 HA HIS A 77 -7.283 -29.788 -21.533 1.00 0.00 H new ATOM 0 HB2 HIS A 77 -5.421 -32.036 -22.353 1.00 0.00 H new ATOM 0 HB3 HIS A 77 -7.159 -32.017 -22.580 1.00 0.00 H new ATOM 0 HD1 HIS A 77 -4.924 -32.136 -24.986 1.00 0.00 H new ATOM 0 HD2 HIS A 77 -7.097 -28.790 -23.646 1.00 0.00 H new ATOM 0 HE1 HIS A 77 -5.013 -30.477 -26.941 1.00 0.00 H new ATOM 1187 N GLY A 78 -5.951 -30.806 -18.963 1.00 0.00 N ATOM 1188 CA GLY A 78 -6.169 -31.144 -17.567 1.00 0.00 C ATOM 1189 C GLY A 78 -5.717 -32.539 -17.151 1.00 0.00 C ATOM 1190 O GLY A 78 -6.519 -33.411 -16.815 1.00 0.00 O ATOM 0 H GLY A 78 -5.102 -30.255 -19.093 1.00 0.00 H new ATOM 0 HA2 GLY A 78 -5.648 -30.413 -16.949 1.00 0.00 H new ATOM 0 HA3 GLY A 78 -7.233 -31.046 -17.349 1.00 0.00 H new ATOM 1194 N LYS A 79 -4.392 -32.712 -17.173 1.00 0.00 N ATOM 1195 CA LYS A 79 -3.606 -33.853 -16.687 1.00 0.00 C ATOM 1196 C LYS A 79 -2.208 -33.346 -16.238 1.00 0.00 C ATOM 1197 O LYS A 79 -1.836 -32.248 -16.668 1.00 0.00 O ATOM 1198 CB LYS A 79 -3.603 -34.962 -17.766 1.00 0.00 C ATOM 1199 CG LYS A 79 -2.904 -34.566 -19.062 1.00 0.00 C ATOM 1200 CD LYS A 79 -3.613 -33.661 -20.074 1.00 0.00 C ATOM 1201 CE LYS A 79 -2.765 -32.402 -20.324 1.00 0.00 C ATOM 1202 NZ LYS A 79 -1.453 -32.701 -20.979 1.00 0.00 N ATOM 0 H LYS A 79 -3.786 -31.992 -17.567 1.00 0.00 H new ATOM 0 HA LYS A 79 -4.044 -34.316 -15.803 1.00 0.00 H new ATOM 0 HB2 LYS A 79 -3.117 -35.849 -17.359 1.00 0.00 H new ATOM 0 HB3 LYS A 79 -4.633 -35.238 -17.991 1.00 0.00 H new ATOM 0 HG2 LYS A 79 -1.970 -34.075 -18.789 1.00 0.00 H new ATOM 0 HG3 LYS A 79 -2.640 -35.487 -19.581 1.00 0.00 H new ATOM 0 HD2 LYS A 79 -3.770 -34.198 -21.010 1.00 0.00 H new ATOM 0 HD3 LYS A 79 -4.597 -33.380 -19.699 1.00 0.00 H new ATOM 0 HE2 LYS A 79 -3.328 -31.710 -20.950 1.00 0.00 H new ATOM 0 HE3 LYS A 79 -2.584 -31.898 -19.375 1.00 0.00 H new ATOM 0 HZ1 LYS A 79 -1.042 -31.821 -21.350 1.00 0.00 H new ATOM 0 HZ2 LYS A 79 -0.804 -33.119 -20.282 1.00 0.00 H new ATOM 0 HZ3 LYS A 79 -1.600 -33.371 -21.761 1.00 0.00 H new ATOM 1216 N PRO A 80 -1.428 -34.062 -15.401 1.00 0.00 N ATOM 1217 CA PRO A 80 -0.175 -33.559 -14.808 1.00 0.00 C ATOM 1218 C PRO A 80 1.028 -33.531 -15.778 1.00 0.00 C ATOM 1219 O PRO A 80 1.781 -34.498 -15.901 1.00 0.00 O ATOM 1220 CB PRO A 80 0.069 -34.447 -13.582 1.00 0.00 C ATOM 1221 CG PRO A 80 -0.570 -35.777 -13.977 1.00 0.00 C ATOM 1222 CD PRO A 80 -1.791 -35.329 -14.776 1.00 0.00 C ATOM 0 HA PRO A 80 -0.277 -32.507 -14.540 1.00 0.00 H new ATOM 0 HB2 PRO A 80 1.133 -34.559 -13.372 1.00 0.00 H new ATOM 0 HB3 PRO A 80 -0.391 -34.030 -12.686 1.00 0.00 H new ATOM 0 HG2 PRO A 80 0.104 -36.390 -14.575 1.00 0.00 H new ATOM 0 HG3 PRO A 80 -0.850 -36.368 -13.105 1.00 0.00 H new ATOM 0 HD2 PRO A 80 -2.057 -36.071 -15.528 1.00 0.00 H new ATOM 0 HD3 PRO A 80 -2.658 -35.208 -14.126 1.00 0.00 H new ATOM 1230 N ILE A 81 1.218 -32.401 -16.468 1.00 0.00 N ATOM 1231 CA ILE A 81 2.225 -32.082 -17.491 1.00 0.00 C ATOM 1232 C ILE A 81 3.681 -32.359 -17.110 1.00 0.00 C ATOM 1233 O ILE A 81 4.111 -32.045 -15.998 1.00 0.00 O ATOM 1234 CB ILE A 81 2.050 -30.626 -17.929 1.00 0.00 C ATOM 1235 CG1 ILE A 81 1.760 -29.638 -16.788 1.00 0.00 C ATOM 1236 CG2 ILE A 81 0.972 -30.473 -18.998 1.00 0.00 C ATOM 1237 CD1 ILE A 81 0.439 -29.751 -15.996 1.00 0.00 C ATOM 0 H ILE A 81 0.606 -31.601 -16.308 1.00 0.00 H new ATOM 0 HA ILE A 81 2.035 -32.773 -18.313 1.00 0.00 H new ATOM 0 HB ILE A 81 3.026 -30.366 -18.339 1.00 0.00 H new ATOM 0 HG12 ILE A 81 2.577 -29.719 -16.071 1.00 0.00 H new ATOM 0 HG13 ILE A 81 1.803 -28.633 -17.208 1.00 0.00 H new ATOM 0 HG21 ILE A 81 0.883 -29.423 -19.278 1.00 0.00 H new ATOM 0 HG22 ILE A 81 1.243 -31.060 -19.875 1.00 0.00 H new ATOM 0 HG23 ILE A 81 0.018 -30.826 -18.606 1.00 0.00 H new ATOM 0 HD11 ILE A 81 0.405 -28.975 -15.232 1.00 0.00 H new ATOM 0 HD12 ILE A 81 -0.404 -29.628 -16.676 1.00 0.00 H new ATOM 0 HD13 ILE A 81 0.382 -30.730 -15.521 1.00 0.00 H new ATOM 1249 N ARG A 82 4.453 -32.902 -18.070 1.00 0.00 N ATOM 1250 CA ARG A 82 5.869 -33.275 -17.901 1.00 0.00 C ATOM 1251 C ARG A 82 6.672 -33.054 -19.188 1.00 0.00 C ATOM 1252 O ARG A 82 7.007 -33.981 -19.924 1.00 0.00 O ATOM 1253 CB ARG A 82 5.983 -34.736 -17.414 1.00 0.00 C ATOM 1254 CG ARG A 82 5.541 -34.993 -15.964 1.00 0.00 C ATOM 1255 CD ARG A 82 6.370 -34.238 -14.914 1.00 0.00 C ATOM 1256 NE ARG A 82 7.807 -34.574 -14.984 1.00 0.00 N ATOM 1257 CZ ARG A 82 8.831 -33.752 -15.133 1.00 0.00 C ATOM 1258 NH1 ARG A 82 8.691 -32.459 -15.229 1.00 0.00 N ATOM 1259 NH2 ARG A 82 10.042 -34.224 -15.191 1.00 0.00 N ATOM 0 H ARG A 82 4.100 -33.098 -19.007 1.00 0.00 H new ATOM 0 HA ARG A 82 6.300 -32.623 -17.142 1.00 0.00 H new ATOM 0 HB2 ARG A 82 5.387 -35.367 -18.073 1.00 0.00 H new ATOM 0 HB3 ARG A 82 7.020 -35.055 -17.520 1.00 0.00 H new ATOM 0 HG2 ARG A 82 4.494 -34.708 -15.858 1.00 0.00 H new ATOM 0 HG3 ARG A 82 5.603 -36.062 -15.760 1.00 0.00 H new ATOM 0 HD2 ARG A 82 6.243 -33.165 -15.058 1.00 0.00 H new ATOM 0 HD3 ARG A 82 5.993 -34.473 -13.919 1.00 0.00 H new ATOM 0 HE ARG A 82 8.038 -35.565 -14.908 1.00 0.00 H new ATOM 0 HH11 ARG A 82 7.761 -32.042 -15.190 1.00 0.00 H new ATOM 0 HH12 ARG A 82 9.512 -31.864 -15.343 1.00 0.00 H new ATOM 0 HH21 ARG A 82 10.202 -35.229 -15.121 1.00 0.00 H new ATOM 0 HH22 ARG A 82 10.832 -33.589 -15.306 1.00 0.00 H new ATOM 1273 N ILE A 83 6.982 -31.796 -19.468 1.00 0.00 N ATOM 1274 CA ILE A 83 7.799 -31.370 -20.607 1.00 0.00 C ATOM 1275 C ILE A 83 9.239 -31.241 -20.108 1.00 0.00 C ATOM 1276 O ILE A 83 9.469 -30.746 -19.002 1.00 0.00 O ATOM 1277 CB ILE A 83 7.246 -30.041 -21.154 1.00 0.00 C ATOM 1278 CG1 ILE A 83 5.893 -30.206 -21.868 1.00 0.00 C ATOM 1279 CG2 ILE A 83 8.235 -29.395 -22.156 1.00 0.00 C ATOM 1280 CD1 ILE A 83 4.690 -30.498 -20.960 1.00 0.00 C ATOM 0 H ILE A 83 6.664 -31.015 -18.894 1.00 0.00 H new ATOM 0 HA ILE A 83 7.772 -32.089 -21.426 1.00 0.00 H new ATOM 0 HB ILE A 83 7.109 -29.402 -20.281 1.00 0.00 H new ATOM 0 HG12 ILE A 83 5.687 -29.295 -22.431 1.00 0.00 H new ATOM 0 HG13 ILE A 83 5.982 -31.015 -22.593 1.00 0.00 H new ATOM 0 HG21 ILE A 83 7.818 -28.458 -22.526 1.00 0.00 H new ATOM 0 HG22 ILE A 83 9.183 -29.198 -21.656 1.00 0.00 H new ATOM 0 HG23 ILE A 83 8.401 -30.074 -22.993 1.00 0.00 H new ATOM 0 HD11 ILE A 83 3.790 -30.595 -21.568 1.00 0.00 H new ATOM 0 HD12 ILE A 83 4.862 -31.426 -20.415 1.00 0.00 H new ATOM 0 HD13 ILE A 83 4.562 -29.680 -20.251 1.00 0.00 H new ATOM 1292 N THR A 84 10.214 -31.675 -20.899 1.00 0.00 N ATOM 1293 CA THR A 84 11.632 -31.698 -20.521 1.00 0.00 C ATOM 1294 C THR A 84 12.517 -31.618 -21.765 1.00 0.00 C ATOM 1295 O THR A 84 12.055 -31.687 -22.906 1.00 0.00 O ATOM 1296 CB THR A 84 12.007 -32.979 -19.731 1.00 0.00 C ATOM 1297 OG1 THR A 84 11.769 -34.152 -20.479 1.00 0.00 O ATOM 1298 CG2 THR A 84 11.275 -33.149 -18.398 1.00 0.00 C ATOM 0 H THR A 84 10.043 -32.029 -21.840 1.00 0.00 H new ATOM 0 HA THR A 84 11.798 -30.833 -19.879 1.00 0.00 H new ATOM 0 HB THR A 84 13.069 -32.840 -19.530 1.00 0.00 H new ATOM 0 HG1 THR A 84 12.020 -34.936 -19.947 1.00 0.00 H new ATOM 0 HG21 THR A 84 11.602 -34.072 -17.918 1.00 0.00 H new ATOM 0 HG22 THR A 84 11.500 -32.303 -17.749 1.00 0.00 H new ATOM 0 HG23 THR A 84 10.201 -33.194 -18.576 1.00 0.00 H new ATOM 1306 N LEU A 85 13.822 -31.489 -21.543 1.00 0.00 N ATOM 1307 CA LEU A 85 14.835 -31.661 -22.589 1.00 0.00 C ATOM 1308 C LEU A 85 14.750 -33.076 -23.200 1.00 0.00 C ATOM 1309 O LEU A 85 14.594 -34.061 -22.472 1.00 0.00 O ATOM 1310 CB LEU A 85 16.254 -31.459 -21.988 1.00 0.00 C ATOM 1311 CG LEU A 85 17.033 -30.174 -22.319 1.00 0.00 C ATOM 1312 CD1 LEU A 85 18.435 -30.261 -21.716 1.00 0.00 C ATOM 1313 CD2 LEU A 85 17.180 -29.947 -23.820 1.00 0.00 C ATOM 0 H LEU A 85 14.212 -31.261 -20.629 1.00 0.00 H new ATOM 0 HA LEU A 85 14.650 -30.921 -23.368 1.00 0.00 H new ATOM 0 HB2 LEU A 85 16.162 -31.517 -20.903 1.00 0.00 H new ATOM 0 HB3 LEU A 85 16.867 -32.304 -22.302 1.00 0.00 H new ATOM 0 HG LEU A 85 16.466 -29.343 -21.900 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.989 -29.352 -21.949 1.00 0.00 H new ATOM 0 HD12 LEU A 85 18.360 -30.372 -20.634 1.00 0.00 H new ATOM 0 HD13 LEU A 85 18.958 -31.121 -22.134 1.00 0.00 H new ATOM 0 HD21 LEU A 85 17.737 -29.027 -23.996 1.00 0.00 H new ATOM 0 HD22 LEU A 85 17.715 -30.786 -24.264 1.00 0.00 H new ATOM 0 HD23 LEU A 85 16.192 -29.865 -24.274 1.00 0.00 H new ATOM 1325 N SER A 86 14.909 -33.194 -24.522 1.00 0.00 N ATOM 1326 CA SER A 86 15.072 -34.480 -25.225 1.00 0.00 C ATOM 1327 C SER A 86 16.542 -34.874 -25.440 1.00 0.00 C ATOM 1328 O SER A 86 16.856 -36.065 -25.447 1.00 0.00 O ATOM 1329 CB SER A 86 14.370 -34.426 -26.586 1.00 0.00 C ATOM 1330 OG SER A 86 14.777 -33.271 -27.295 1.00 0.00 O ATOM 0 H SER A 86 14.929 -32.389 -25.148 1.00 0.00 H new ATOM 0 HA SER A 86 14.621 -35.237 -24.584 1.00 0.00 H new ATOM 0 HB2 SER A 86 14.608 -35.320 -27.163 1.00 0.00 H new ATOM 0 HB3 SER A 86 13.289 -34.415 -26.447 1.00 0.00 H new ATOM 0 HG SER A 86 15.462 -33.515 -27.952 1.00 0.00 H new ATOM 1336 N LYS A 87 17.442 -33.889 -25.603 1.00 0.00 N ATOM 1337 CA LYS A 87 18.861 -34.006 -26.016 1.00 0.00 C ATOM 1338 C LYS A 87 19.122 -35.064 -27.107 1.00 0.00 C ATOM 1339 O LYS A 87 19.853 -36.037 -26.908 1.00 0.00 O ATOM 1340 CB LYS A 87 19.807 -34.049 -24.806 1.00 0.00 C ATOM 1341 CG LYS A 87 19.534 -35.206 -23.836 1.00 0.00 C ATOM 1342 CD LYS A 87 20.711 -35.489 -22.889 1.00 0.00 C ATOM 1343 CE LYS A 87 21.872 -36.162 -23.639 1.00 0.00 C ATOM 1344 NZ LYS A 87 22.992 -36.502 -22.726 1.00 0.00 N ATOM 0 H LYS A 87 17.183 -32.916 -25.439 1.00 0.00 H new ATOM 0 HA LYS A 87 19.111 -33.082 -26.537 1.00 0.00 H new ATOM 0 HB2 LYS A 87 20.834 -34.124 -25.164 1.00 0.00 H new ATOM 0 HB3 LYS A 87 19.727 -33.107 -24.263 1.00 0.00 H new ATOM 0 HG2 LYS A 87 18.647 -34.976 -23.245 1.00 0.00 H new ATOM 0 HG3 LYS A 87 19.311 -36.107 -24.408 1.00 0.00 H new ATOM 0 HD2 LYS A 87 21.055 -34.556 -22.441 1.00 0.00 H new ATOM 0 HD3 LYS A 87 20.380 -36.131 -22.073 1.00 0.00 H new ATOM 0 HE2 LYS A 87 21.513 -37.068 -24.128 1.00 0.00 H new ATOM 0 HE3 LYS A 87 22.232 -35.497 -24.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 87 23.756 -36.954 -23.267 1.00 0.00 H new ATOM 0 HZ2 LYS A 87 23.351 -35.634 -22.279 1.00 0.00 H new ATOM 0 HZ3 LYS A 87 22.655 -37.156 -21.991 1.00 0.00 H new ATOM 1358 N HIS A 88 18.516 -34.857 -28.278 1.00 0.00 N ATOM 1359 CA HIS A 88 18.571 -35.725 -29.465 1.00 0.00 C ATOM 1360 C HIS A 88 18.812 -34.920 -30.755 1.00 0.00 C ATOM 1361 O HIS A 88 18.695 -33.693 -30.771 1.00 0.00 O ATOM 1362 CB HIS A 88 17.242 -36.503 -29.571 1.00 0.00 C ATOM 1363 CG HIS A 88 17.003 -37.581 -28.539 1.00 0.00 C ATOM 1364 ND1 HIS A 88 17.903 -38.078 -27.620 1.00 0.00 N ATOM 1365 CD2 HIS A 88 15.834 -38.276 -28.384 1.00 0.00 C ATOM 1366 CE1 HIS A 88 17.288 -39.048 -26.922 1.00 0.00 C ATOM 1367 NE2 HIS A 88 16.026 -39.213 -27.360 1.00 0.00 N ATOM 0 H HIS A 88 17.939 -34.031 -28.436 1.00 0.00 H new ATOM 0 HA HIS A 88 19.409 -36.413 -29.352 1.00 0.00 H new ATOM 0 HB2 HIS A 88 16.423 -35.787 -29.511 1.00 0.00 H new ATOM 0 HB3 HIS A 88 17.193 -36.961 -30.559 1.00 0.00 H new ATOM 0 HD1 HIS A 88 18.865 -37.765 -27.493 1.00 0.00 H new ATOM 0 HD2 HIS A 88 14.926 -38.129 -28.950 1.00 0.00 H new ATOM 0 HE1 HIS A 88 17.742 -39.615 -26.123 1.00 0.00 H new ATOM 1375 N GLN A 89 19.125 -35.607 -31.860 1.00 0.00 N ATOM 1376 CA GLN A 89 19.154 -35.004 -33.202 1.00 0.00 C ATOM 1377 C GLN A 89 17.730 -34.641 -33.675 1.00 0.00 C ATOM 1378 O GLN A 89 16.755 -35.298 -33.287 1.00 0.00 O ATOM 1379 CB GLN A 89 19.883 -35.927 -34.203 1.00 0.00 C ATOM 1380 CG GLN A 89 19.103 -37.144 -34.747 1.00 0.00 C ATOM 1381 CD GLN A 89 18.753 -38.196 -33.694 1.00 0.00 C ATOM 1382 OE1 GLN A 89 19.506 -39.122 -33.425 1.00 0.00 O ATOM 1383 NE2 GLN A 89 17.607 -38.095 -33.054 1.00 0.00 N ATOM 0 H GLN A 89 19.366 -36.598 -31.851 1.00 0.00 H new ATOM 0 HA GLN A 89 19.720 -34.074 -33.151 1.00 0.00 H new ATOM 0 HB2 GLN A 89 20.197 -35.321 -35.053 1.00 0.00 H new ATOM 0 HB3 GLN A 89 20.789 -36.295 -33.723 1.00 0.00 H new ATOM 0 HG2 GLN A 89 18.181 -36.791 -35.210 1.00 0.00 H new ATOM 0 HG3 GLN A 89 19.694 -37.617 -35.532 1.00 0.00 H new ATOM 0 HE21 GLN A 89 16.969 -37.328 -33.268 1.00 0.00 H new ATOM 0 HE22 GLN A 89 17.357 -38.784 -32.344 1.00 0.00 H new ATOM 1392 N ASN A 90 17.596 -33.626 -34.532 1.00 0.00 N ATOM 1393 CA ASN A 90 16.303 -33.221 -35.088 1.00 0.00 C ATOM 1394 C ASN A 90 15.806 -34.144 -36.204 1.00 0.00 C ATOM 1395 O ASN A 90 16.499 -35.048 -36.676 1.00 0.00 O ATOM 1396 CB ASN A 90 16.347 -31.753 -35.530 1.00 0.00 C ATOM 1397 CG ASN A 90 16.798 -31.492 -36.954 1.00 0.00 C ATOM 1398 OD1 ASN A 90 17.785 -32.022 -37.446 1.00 0.00 O ATOM 1399 ND2 ASN A 90 16.050 -30.678 -37.663 1.00 0.00 N ATOM 0 H ASN A 90 18.380 -33.062 -34.860 1.00 0.00 H new ATOM 0 HA ASN A 90 15.568 -33.318 -34.289 1.00 0.00 H new ATOM 0 HB2 ASN A 90 15.351 -31.328 -35.403 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.012 -31.213 -34.856 1.00 0.00 H new ATOM 0 HD21 ASN A 90 16.289 -30.482 -38.635 1.00 0.00 H new ATOM 0 HD22 ASN A 90 15.230 -30.242 -37.242 1.00 0.00 H new ATOM 1406 N VAL A 91 14.582 -33.864 -36.638 1.00 0.00 N ATOM 1407 CA VAL A 91 13.935 -34.545 -37.769 1.00 0.00 C ATOM 1408 C VAL A 91 14.216 -33.850 -39.108 1.00 0.00 C ATOM 1409 O VAL A 91 14.351 -32.628 -39.185 1.00 0.00 O ATOM 1410 CB VAL A 91 12.420 -34.676 -37.516 1.00 0.00 C ATOM 1411 CG1 VAL A 91 11.699 -33.327 -37.656 1.00 0.00 C ATOM 1412 CG2 VAL A 91 11.730 -35.692 -38.430 1.00 0.00 C ATOM 0 H VAL A 91 13.996 -33.146 -36.211 1.00 0.00 H new ATOM 0 HA VAL A 91 14.367 -35.543 -37.842 1.00 0.00 H new ATOM 0 HB VAL A 91 12.345 -35.037 -36.490 1.00 0.00 H new ATOM 0 HG11 VAL A 91 10.634 -33.463 -37.470 1.00 0.00 H new ATOM 0 HG12 VAL A 91 12.106 -32.620 -36.933 1.00 0.00 H new ATOM 0 HG13 VAL A 91 11.845 -32.939 -38.664 1.00 0.00 H new ATOM 0 HG21 VAL A 91 10.666 -35.730 -38.194 1.00 0.00 H new ATOM 0 HG22 VAL A 91 11.861 -35.393 -39.470 1.00 0.00 H new ATOM 0 HG23 VAL A 91 12.171 -36.677 -38.277 1.00 0.00 H new ATOM 1422 N GLN A 92 14.207 -34.633 -40.183 1.00 0.00 N ATOM 1423 CA GLN A 92 14.229 -34.205 -41.580 1.00 0.00 C ATOM 1424 C GLN A 92 12.957 -34.726 -42.270 1.00 0.00 C ATOM 1425 O GLN A 92 12.827 -35.926 -42.516 1.00 0.00 O ATOM 1426 CB GLN A 92 15.522 -34.703 -42.234 1.00 0.00 C ATOM 1427 CG GLN A 92 16.758 -33.956 -41.706 1.00 0.00 C ATOM 1428 CD GLN A 92 18.036 -34.434 -42.390 1.00 0.00 C ATOM 1429 OE1 GLN A 92 18.651 -35.422 -42.010 1.00 0.00 O ATOM 1430 NE2 GLN A 92 18.490 -33.762 -43.431 1.00 0.00 N ATOM 0 H GLN A 92 14.183 -35.649 -40.097 1.00 0.00 H new ATOM 0 HA GLN A 92 14.227 -33.119 -41.671 1.00 0.00 H new ATOM 0 HB2 GLN A 92 15.636 -35.771 -42.046 1.00 0.00 H new ATOM 0 HB3 GLN A 92 15.455 -34.575 -43.314 1.00 0.00 H new ATOM 0 HG2 GLN A 92 16.635 -32.885 -41.870 1.00 0.00 H new ATOM 0 HG3 GLN A 92 16.842 -34.106 -40.630 1.00 0.00 H new ATOM 0 HE21 GLN A 92 17.991 -32.936 -43.762 1.00 0.00 H new ATOM 0 HE22 GLN A 92 19.340 -34.068 -43.905 1.00 0.00 H new ATOM 1439 N LEU A 93 12.000 -33.817 -42.495 1.00 0.00 N ATOM 1440 CA LEU A 93 10.612 -34.008 -42.945 1.00 0.00 C ATOM 1441 C LEU A 93 10.312 -35.310 -43.736 1.00 0.00 C ATOM 1442 O LEU A 93 10.621 -35.379 -44.932 1.00 0.00 O ATOM 1443 CB LEU A 93 10.189 -32.755 -43.713 1.00 0.00 C ATOM 1444 CG LEU A 93 8.665 -32.667 -43.912 1.00 0.00 C ATOM 1445 CD1 LEU A 93 7.871 -32.767 -42.605 1.00 0.00 C ATOM 1446 CD2 LEU A 93 8.401 -31.292 -44.487 1.00 0.00 C ATOM 0 H LEU A 93 12.198 -32.827 -42.352 1.00 0.00 H new ATOM 0 HA LEU A 93 10.010 -34.149 -42.047 1.00 0.00 H new ATOM 0 HB2 LEU A 93 10.533 -31.871 -43.176 1.00 0.00 H new ATOM 0 HB3 LEU A 93 10.680 -32.747 -44.686 1.00 0.00 H new ATOM 0 HG LEU A 93 8.351 -33.496 -44.547 1.00 0.00 H new ATOM 0 HD11 LEU A 93 6.805 -32.697 -42.821 1.00 0.00 H new ATOM 0 HD12 LEU A 93 8.082 -33.722 -42.123 1.00 0.00 H new ATOM 0 HD13 LEU A 93 8.160 -31.953 -41.940 1.00 0.00 H new ATOM 0 HD21 LEU A 93 7.331 -31.166 -44.652 1.00 0.00 H new ATOM 0 HD22 LEU A 93 8.752 -30.532 -43.789 1.00 0.00 H new ATOM 0 HD23 LEU A 93 8.929 -31.186 -45.435 1.00 0.00 H new ATOM 1458 N PRO A 94 9.694 -36.334 -43.106 1.00 0.00 N ATOM 1459 CA PRO A 94 9.185 -37.526 -43.793 1.00 0.00 C ATOM 1460 C PRO A 94 7.917 -37.223 -44.627 1.00 0.00 C ATOM 1461 O PRO A 94 7.466 -36.076 -44.704 1.00 0.00 O ATOM 1462 CB PRO A 94 8.965 -38.545 -42.676 1.00 0.00 C ATOM 1463 CG PRO A 94 8.547 -37.669 -41.499 1.00 0.00 C ATOM 1464 CD PRO A 94 9.422 -36.432 -41.677 1.00 0.00 C ATOM 0 HA PRO A 94 9.881 -37.911 -44.538 1.00 0.00 H new ATOM 0 HB2 PRO A 94 8.193 -39.270 -42.935 1.00 0.00 H new ATOM 0 HB3 PRO A 94 9.872 -39.109 -42.459 1.00 0.00 H new ATOM 0 HG2 PRO A 94 7.486 -37.423 -41.534 1.00 0.00 H new ATOM 0 HG3 PRO A 94 8.729 -38.160 -40.543 1.00 0.00 H new ATOM 0 HD2 PRO A 94 8.913 -35.539 -41.315 1.00 0.00 H new ATOM 0 HD3 PRO A 94 10.348 -36.524 -41.109 1.00 0.00 H new ATOM 1472 N ARG A 95 7.337 -38.239 -45.289 1.00 0.00 N ATOM 1473 CA ARG A 95 6.302 -38.046 -46.331 1.00 0.00 C ATOM 1474 C ARG A 95 4.859 -38.058 -45.821 1.00 0.00 C ATOM 1475 O ARG A 95 4.542 -38.504 -44.716 1.00 0.00 O ATOM 1476 CB ARG A 95 6.585 -39.038 -47.478 1.00 0.00 C ATOM 1477 CG ARG A 95 5.848 -38.817 -48.813 1.00 0.00 C ATOM 1478 CD ARG A 95 6.477 -39.671 -49.923 1.00 0.00 C ATOM 1479 NE ARG A 95 5.814 -39.455 -51.225 1.00 0.00 N ATOM 1480 CZ ARG A 95 6.225 -39.879 -52.408 1.00 0.00 C ATOM 1481 NH1 ARG A 95 7.310 -40.584 -52.558 1.00 0.00 N ATOM 1482 NH2 ARG A 95 5.546 -39.601 -53.484 1.00 0.00 N ATOM 0 H ARG A 95 7.569 -39.218 -45.120 1.00 0.00 H new ATOM 0 HA ARG A 95 6.381 -37.028 -46.713 1.00 0.00 H new ATOM 0 HB2 ARG A 95 7.656 -39.021 -47.679 1.00 0.00 H new ATOM 0 HB3 ARG A 95 6.343 -40.040 -47.123 1.00 0.00 H new ATOM 0 HG2 ARG A 95 4.795 -39.075 -48.701 1.00 0.00 H new ATOM 0 HG3 ARG A 95 5.891 -37.763 -49.089 1.00 0.00 H new ATOM 0 HD2 ARG A 95 7.536 -39.430 -50.010 1.00 0.00 H new ATOM 0 HD3 ARG A 95 6.411 -40.725 -49.652 1.00 0.00 H new ATOM 0 HE ARG A 95 4.945 -38.921 -51.210 1.00 0.00 H new ATOM 0 HH11 ARG A 95 7.876 -40.828 -51.745 1.00 0.00 H new ATOM 0 HH12 ARG A 95 7.593 -40.892 -53.488 1.00 0.00 H new ATOM 0 HH21 ARG A 95 4.689 -39.052 -53.419 1.00 0.00 H new ATOM 0 HH22 ARG A 95 5.871 -39.933 -54.392 1.00 0.00 H new ATOM 1496 N GLU A 96 3.983 -37.583 -46.704 1.00 0.00 N ATOM 1497 CA GLU A 96 2.554 -37.275 -46.509 1.00 0.00 C ATOM 1498 C GLU A 96 1.685 -38.531 -46.340 1.00 0.00 C ATOM 1499 O GLU A 96 0.620 -38.494 -45.726 1.00 0.00 O ATOM 1500 CB GLU A 96 2.019 -36.519 -47.742 1.00 0.00 C ATOM 1501 CG GLU A 96 2.854 -35.318 -48.190 1.00 0.00 C ATOM 1502 CD GLU A 96 2.908 -34.203 -47.130 1.00 0.00 C ATOM 1503 OE1 GLU A 96 1.884 -33.500 -46.942 1.00 0.00 O ATOM 1504 OE2 GLU A 96 3.977 -34.011 -46.501 1.00 0.00 O ATOM 0 H GLU A 96 4.274 -37.384 -47.661 1.00 0.00 H new ATOM 0 HA GLU A 96 2.491 -36.681 -45.598 1.00 0.00 H new ATOM 0 HB2 GLU A 96 1.947 -37.220 -48.574 1.00 0.00 H new ATOM 0 HB3 GLU A 96 1.007 -36.176 -47.526 1.00 0.00 H new ATOM 0 HG2 GLU A 96 3.868 -35.649 -48.415 1.00 0.00 H new ATOM 0 HG3 GLU A 96 2.438 -34.916 -49.114 1.00 0.00 H new ATOM 1511 N GLY A 97 2.159 -39.651 -46.886 1.00 0.00 N ATOM 1512 CA GLY A 97 1.516 -40.959 -46.910 1.00 0.00 C ATOM 1513 C GLY A 97 2.102 -41.921 -45.883 1.00 0.00 C ATOM 1514 O GLY A 97 1.787 -43.113 -45.900 1.00 0.00 O ATOM 0 H GLY A 97 3.065 -39.666 -47.355 1.00 0.00 H new ATOM 0 HA2 GLY A 97 0.449 -40.838 -46.722 1.00 0.00 H new ATOM 0 HA3 GLY A 97 1.617 -41.391 -47.906 1.00 0.00 H new ATOM 1518 N GLN A 98 3.011 -41.422 -45.042 1.00 0.00 N ATOM 1519 CA GLN A 98 3.853 -42.211 -44.160 1.00 0.00 C ATOM 1520 C GLN A 98 3.789 -41.735 -42.703 1.00 0.00 C ATOM 1521 O GLN A 98 3.428 -42.502 -41.813 1.00 0.00 O ATOM 1522 CB GLN A 98 5.293 -42.155 -44.693 1.00 0.00 C ATOM 1523 CG GLN A 98 5.437 -42.586 -46.163 1.00 0.00 C ATOM 1524 CD GLN A 98 5.403 -44.104 -46.355 1.00 0.00 C ATOM 1525 OE1 GLN A 98 6.426 -44.767 -46.476 1.00 0.00 O ATOM 1526 NE2 GLN A 98 4.238 -44.719 -46.397 1.00 0.00 N ATOM 0 H GLN A 98 3.182 -40.420 -44.959 1.00 0.00 H new ATOM 0 HA GLN A 98 3.489 -43.238 -44.155 1.00 0.00 H new ATOM 0 HB2 GLN A 98 5.669 -41.138 -44.586 1.00 0.00 H new ATOM 0 HB3 GLN A 98 5.923 -42.795 -44.075 1.00 0.00 H new ATOM 0 HG2 GLN A 98 4.635 -42.135 -46.747 1.00 0.00 H new ATOM 0 HG3 GLN A 98 6.376 -42.198 -46.558 1.00 0.00 H new ATOM 0 HE21 GLN A 98 3.375 -44.184 -46.298 1.00 0.00 H new ATOM 0 HE22 GLN A 98 4.199 -45.730 -46.528 1.00 0.00 H new ATOM 1535 N GLU A 99 4.142 -40.469 -42.458 1.00 0.00 N ATOM 1536 CA GLU A 99 4.396 -39.920 -41.126 1.00 0.00 C ATOM 1537 C GLU A 99 3.776 -38.531 -40.911 1.00 0.00 C ATOM 1538 O GLU A 99 3.139 -38.316 -39.880 1.00 0.00 O ATOM 1539 CB GLU A 99 5.918 -39.884 -40.952 1.00 0.00 C ATOM 1540 CG GLU A 99 6.500 -41.278 -40.664 1.00 0.00 C ATOM 1541 CD GLU A 99 8.031 -41.262 -40.488 1.00 0.00 C ATOM 1542 OE1 GLU A 99 8.524 -40.810 -39.425 1.00 0.00 O ATOM 1543 OE2 GLU A 99 8.751 -41.730 -41.403 1.00 0.00 O ATOM 0 H GLU A 99 4.262 -39.781 -43.202 1.00 0.00 H new ATOM 0 HA GLU A 99 3.921 -40.551 -40.375 1.00 0.00 H new ATOM 0 HB2 GLU A 99 6.376 -39.480 -41.855 1.00 0.00 H new ATOM 0 HB3 GLU A 99 6.173 -39.209 -40.135 1.00 0.00 H new ATOM 0 HG2 GLU A 99 6.039 -41.679 -39.761 1.00 0.00 H new ATOM 0 HG3 GLU A 99 6.240 -41.951 -41.481 1.00 0.00 H new ATOM 1550 N ASP A 100 3.873 -37.596 -41.868 1.00 0.00 N ATOM 1551 CA ASP A 100 3.249 -36.257 -41.725 1.00 0.00 C ATOM 1552 C ASP A 100 1.704 -36.303 -41.638 1.00 0.00 C ATOM 1553 O ASP A 100 1.043 -35.350 -41.221 1.00 0.00 O ATOM 1554 CB ASP A 100 3.730 -35.319 -42.844 1.00 0.00 C ATOM 1555 CG ASP A 100 3.496 -33.835 -42.495 1.00 0.00 C ATOM 1556 OD1 ASP A 100 4.364 -33.231 -41.821 1.00 0.00 O ATOM 1557 OD2 ASP A 100 2.454 -33.258 -42.889 1.00 0.00 O ATOM 0 H ASP A 100 4.373 -37.734 -42.747 1.00 0.00 H new ATOM 0 HA ASP A 100 3.579 -35.856 -40.767 1.00 0.00 H new ATOM 0 HB2 ASP A 100 4.792 -35.486 -43.025 1.00 0.00 H new ATOM 0 HB3 ASP A 100 3.207 -35.561 -43.769 1.00 0.00 H new ATOM 1562 N GLN A 101 1.139 -37.467 -41.960 1.00 0.00 N ATOM 1563 CA GLN A 101 -0.248 -37.882 -41.808 1.00 0.00 C ATOM 1564 C GLN A 101 -0.766 -37.844 -40.350 1.00 0.00 C ATOM 1565 O GLN A 101 -1.981 -37.765 -40.146 1.00 0.00 O ATOM 1566 CB GLN A 101 -0.307 -39.304 -42.394 1.00 0.00 C ATOM 1567 CG GLN A 101 -1.711 -39.854 -42.656 1.00 0.00 C ATOM 1568 CD GLN A 101 -2.575 -38.987 -43.579 1.00 0.00 C ATOM 1569 OE1 GLN A 101 -3.750 -38.749 -43.323 1.00 0.00 O ATOM 1570 NE2 GLN A 101 -2.061 -38.499 -44.692 1.00 0.00 N ATOM 0 H GLN A 101 1.699 -38.212 -42.374 1.00 0.00 H new ATOM 0 HA GLN A 101 -0.906 -37.185 -42.327 1.00 0.00 H new ATOM 0 HB2 GLN A 101 0.249 -39.314 -43.332 1.00 0.00 H new ATOM 0 HB3 GLN A 101 0.207 -39.981 -41.711 1.00 0.00 H new ATOM 0 HG2 GLN A 101 -1.621 -40.849 -43.093 1.00 0.00 H new ATOM 0 HG3 GLN A 101 -2.225 -39.970 -41.702 1.00 0.00 H new ATOM 0 HE21 GLN A 101 -1.086 -38.683 -44.927 1.00 0.00 H new ATOM 0 HE22 GLN A 101 -2.639 -37.938 -45.317 1.00 0.00 H new ATOM 1579 N GLY A 102 0.117 -37.874 -39.337 1.00 0.00 N ATOM 1580 CA GLY A 102 -0.289 -37.812 -37.919 1.00 0.00 C ATOM 1581 C GLY A 102 0.814 -37.913 -36.850 1.00 0.00 C ATOM 1582 O GLY A 102 0.501 -37.902 -35.658 1.00 0.00 O ATOM 0 H GLY A 102 1.125 -37.941 -39.474 1.00 0.00 H new ATOM 0 HA2 GLY A 102 -0.820 -36.873 -37.764 1.00 0.00 H new ATOM 0 HA3 GLY A 102 -1.003 -38.616 -37.740 1.00 0.00 H new ATOM 1586 N LEU A 103 2.088 -38.023 -37.237 1.00 0.00 N ATOM 1587 CA LEU A 103 3.274 -38.101 -36.385 1.00 0.00 C ATOM 1588 C LEU A 103 3.905 -36.689 -36.370 1.00 0.00 C ATOM 1589 O LEU A 103 3.446 -35.803 -35.655 1.00 0.00 O ATOM 1590 CB LEU A 103 4.137 -39.252 -36.975 1.00 0.00 C ATOM 1591 CG LEU A 103 5.118 -39.948 -36.024 1.00 0.00 C ATOM 1592 CD1 LEU A 103 5.782 -41.115 -36.749 1.00 0.00 C ATOM 1593 CD2 LEU A 103 6.205 -39.012 -35.498 1.00 0.00 C ATOM 0 H LEU A 103 2.333 -38.063 -38.226 1.00 0.00 H new ATOM 0 HA LEU A 103 3.107 -38.350 -35.337 1.00 0.00 H new ATOM 0 HB2 LEU A 103 3.463 -40.008 -37.378 1.00 0.00 H new ATOM 0 HB3 LEU A 103 4.706 -38.852 -37.814 1.00 0.00 H new ATOM 0 HG LEU A 103 4.540 -40.292 -35.167 1.00 0.00 H new ATOM 0 HD11 LEU A 103 6.480 -41.612 -36.075 1.00 0.00 H new ATOM 0 HD12 LEU A 103 5.020 -41.825 -37.070 1.00 0.00 H new ATOM 0 HD13 LEU A 103 6.321 -40.743 -37.620 1.00 0.00 H new ATOM 0 HD21 LEU A 103 6.868 -39.563 -34.831 1.00 0.00 H new ATOM 0 HD22 LEU A 103 6.780 -38.616 -36.335 1.00 0.00 H new ATOM 0 HD23 LEU A 103 5.744 -38.189 -34.953 1.00 0.00 H new ATOM 1605 N THR A 104 4.940 -36.469 -37.168 1.00 0.00 N ATOM 1606 CA THR A 104 5.545 -35.186 -37.554 1.00 0.00 C ATOM 1607 C THR A 104 4.547 -34.185 -38.156 1.00 0.00 C ATOM 1608 O THR A 104 3.557 -34.572 -38.776 1.00 0.00 O ATOM 1609 CB THR A 104 6.655 -35.435 -38.605 1.00 0.00 C ATOM 1610 OG1 THR A 104 7.492 -36.484 -38.170 1.00 0.00 O ATOM 1611 CG2 THR A 104 7.542 -34.215 -38.866 1.00 0.00 C ATOM 0 H THR A 104 5.428 -37.251 -37.606 1.00 0.00 H new ATOM 0 HA THR A 104 5.937 -34.751 -36.635 1.00 0.00 H new ATOM 0 HB THR A 104 6.137 -35.678 -39.533 1.00 0.00 H new ATOM 0 HG1 THR A 104 8.193 -36.641 -38.837 1.00 0.00 H new ATOM 0 HG21 THR A 104 8.295 -34.466 -39.613 1.00 0.00 H new ATOM 0 HG22 THR A 104 6.929 -33.391 -39.232 1.00 0.00 H new ATOM 0 HG23 THR A 104 8.034 -33.918 -37.940 1.00 0.00 H new ATOM 1619 N LYS A 105 4.868 -32.894 -38.020 1.00 0.00 N ATOM 1620 CA LYS A 105 4.289 -31.716 -38.675 1.00 0.00 C ATOM 1621 C LYS A 105 5.353 -30.650 -38.902 1.00 0.00 C ATOM 1622 O LYS A 105 6.065 -30.270 -37.970 1.00 0.00 O ATOM 1623 CB LYS A 105 3.194 -31.088 -37.806 1.00 0.00 C ATOM 1624 CG LYS A 105 1.826 -31.796 -37.848 1.00 0.00 C ATOM 1625 CD LYS A 105 1.293 -32.159 -39.246 1.00 0.00 C ATOM 1626 CE LYS A 105 1.191 -30.966 -40.204 1.00 0.00 C ATOM 1627 NZ LYS A 105 0.801 -31.417 -41.566 1.00 0.00 N ATOM 0 H LYS A 105 5.616 -32.621 -37.383 1.00 0.00 H new ATOM 0 HA LYS A 105 3.873 -32.053 -39.625 1.00 0.00 H new ATOM 0 HB2 LYS A 105 3.541 -31.068 -36.773 1.00 0.00 H new ATOM 0 HB3 LYS A 105 3.057 -30.052 -38.117 1.00 0.00 H new ATOM 0 HG2 LYS A 105 1.895 -32.711 -37.259 1.00 0.00 H new ATOM 0 HG3 LYS A 105 1.093 -31.156 -37.357 1.00 0.00 H new ATOM 0 HD2 LYS A 105 1.945 -32.912 -39.688 1.00 0.00 H new ATOM 0 HD3 LYS A 105 0.308 -32.613 -39.141 1.00 0.00 H new ATOM 0 HE2 LYS A 105 0.457 -30.253 -39.828 1.00 0.00 H new ATOM 0 HE3 LYS A 105 2.148 -30.446 -40.248 1.00 0.00 H new ATOM 0 HZ1 LYS A 105 0.869 -30.618 -42.229 1.00 0.00 H new ATOM 0 HZ2 LYS A 105 1.438 -32.179 -41.875 1.00 0.00 H new ATOM 0 HZ3 LYS A 105 -0.177 -31.770 -41.548 1.00 0.00 H new ATOM 1641 N ASP A 106 5.414 -30.127 -40.123 1.00 0.00 N ATOM 1642 CA ASP A 106 6.206 -28.946 -40.472 1.00 0.00 C ATOM 1643 C ASP A 106 5.423 -27.640 -40.262 1.00 0.00 C ATOM 1644 O ASP A 106 4.535 -27.292 -41.047 1.00 0.00 O ATOM 1645 CB ASP A 106 6.720 -29.061 -41.915 1.00 0.00 C ATOM 1646 CG ASP A 106 7.593 -27.861 -42.321 1.00 0.00 C ATOM 1647 OD1 ASP A 106 8.137 -27.176 -41.423 1.00 0.00 O ATOM 1648 OD2 ASP A 106 7.779 -27.635 -43.537 1.00 0.00 O ATOM 0 H ASP A 106 4.905 -30.518 -40.915 1.00 0.00 H new ATOM 0 HA ASP A 106 7.061 -28.908 -39.797 1.00 0.00 H new ATOM 0 HB2 ASP A 106 7.297 -29.980 -42.021 1.00 0.00 H new ATOM 0 HB3 ASP A 106 5.872 -29.137 -42.595 1.00 0.00 H new ATOM 1653 N TYR A 107 5.776 -26.907 -39.206 1.00 0.00 N ATOM 1654 CA TYR A 107 5.267 -25.566 -38.887 1.00 0.00 C ATOM 1655 C TYR A 107 6.237 -24.425 -39.266 1.00 0.00 C ATOM 1656 O TYR A 107 5.994 -23.274 -38.896 1.00 0.00 O ATOM 1657 CB TYR A 107 4.856 -25.538 -37.408 1.00 0.00 C ATOM 1658 CG TYR A 107 3.610 -26.360 -37.127 1.00 0.00 C ATOM 1659 CD1 TYR A 107 2.352 -25.876 -37.539 1.00 0.00 C ATOM 1660 CD2 TYR A 107 3.700 -27.592 -36.448 1.00 0.00 C ATOM 1661 CE1 TYR A 107 1.181 -26.616 -37.273 1.00 0.00 C ATOM 1662 CE2 TYR A 107 2.527 -28.318 -36.154 1.00 0.00 C ATOM 1663 CZ TYR A 107 1.268 -27.839 -36.570 1.00 0.00 C ATOM 1664 OH TYR A 107 0.145 -28.559 -36.299 1.00 0.00 O ATOM 0 H TYR A 107 6.452 -27.242 -38.519 1.00 0.00 H new ATOM 0 HA TYR A 107 4.392 -25.373 -39.507 1.00 0.00 H new ATOM 0 HB2 TYR A 107 5.679 -25.914 -36.800 1.00 0.00 H new ATOM 0 HB3 TYR A 107 4.681 -24.506 -37.104 1.00 0.00 H new ATOM 0 HD1 TYR A 107 2.284 -24.933 -38.061 1.00 0.00 H new ATOM 0 HD2 TYR A 107 4.664 -27.979 -36.154 1.00 0.00 H new ATOM 0 HE1 TYR A 107 0.221 -26.249 -37.605 1.00 0.00 H new ATOM 0 HE2 TYR A 107 2.594 -29.247 -35.607 1.00 0.00 H new ATOM 0 HH TYR A 107 0.388 -29.373 -35.810 1.00 0.00 H new ATOM 1674 N GLY A 108 7.301 -24.723 -40.027 1.00 0.00 N ATOM 1675 CA GLY A 108 8.339 -23.824 -40.557 1.00 0.00 C ATOM 1676 C GLY A 108 7.925 -22.361 -40.740 1.00 0.00 C ATOM 1677 O GLY A 108 7.260 -22.017 -41.720 1.00 0.00 O ATOM 0 H GLY A 108 7.473 -25.687 -40.313 1.00 0.00 H new ATOM 0 HA2 GLY A 108 9.198 -23.857 -39.887 1.00 0.00 H new ATOM 0 HA3 GLY A 108 8.671 -24.211 -41.520 1.00 0.00 H new ATOM 1681 N ASN A 109 8.314 -21.509 -39.784 1.00 0.00 N ATOM 1682 CA ASN A 109 8.058 -20.064 -39.693 1.00 0.00 C ATOM 1683 C ASN A 109 6.588 -19.593 -39.855 1.00 0.00 C ATOM 1684 O ASN A 109 6.375 -18.400 -40.083 1.00 0.00 O ATOM 1685 CB ASN A 109 9.082 -19.299 -40.564 1.00 0.00 C ATOM 1686 CG ASN A 109 8.881 -19.417 -42.056 1.00 0.00 C ATOM 1687 OD1 ASN A 109 9.649 -20.045 -42.772 1.00 0.00 O ATOM 1688 ND2 ASN A 109 7.879 -18.775 -42.585 1.00 0.00 N ATOM 0 H ASN A 109 8.861 -21.838 -38.988 1.00 0.00 H new ATOM 0 HA ASN A 109 8.217 -19.799 -38.648 1.00 0.00 H new ATOM 0 HB2 ASN A 109 9.048 -18.244 -40.292 1.00 0.00 H new ATOM 0 HB3 ASN A 109 10.082 -19.659 -40.320 1.00 0.00 H new ATOM 0 HD21 ASN A 109 7.736 -18.796 -43.595 1.00 0.00 H new ATOM 0 HD22 ASN A 109 7.238 -18.251 -41.990 1.00 0.00 H new ATOM 1695 N SER A 110 5.605 -20.495 -39.719 1.00 0.00 N ATOM 1696 CA SER A 110 4.130 -20.336 -39.735 1.00 0.00 C ATOM 1697 C SER A 110 3.565 -18.943 -40.112 1.00 0.00 C ATOM 1698 O SER A 110 3.667 -18.007 -39.315 1.00 0.00 O ATOM 1699 CB SER A 110 3.521 -20.785 -38.394 1.00 0.00 C ATOM 1700 OG SER A 110 4.221 -20.287 -37.268 1.00 0.00 O ATOM 0 H SER A 110 5.848 -21.476 -39.577 1.00 0.00 H new ATOM 0 HA SER A 110 3.828 -20.982 -40.559 1.00 0.00 H new ATOM 0 HB2 SER A 110 2.484 -20.454 -38.344 1.00 0.00 H new ATOM 0 HB3 SER A 110 3.510 -21.874 -38.354 1.00 0.00 H new ATOM 0 HG SER A 110 3.788 -20.603 -36.448 1.00 0.00 H new ATOM 1706 N PRO A 111 2.885 -18.791 -41.271 1.00 0.00 N ATOM 1707 CA PRO A 111 2.216 -17.551 -41.710 1.00 0.00 C ATOM 1708 C PRO A 111 1.268 -16.857 -40.713 1.00 0.00 C ATOM 1709 O PRO A 111 0.878 -15.709 -40.940 1.00 0.00 O ATOM 1710 CB PRO A 111 1.461 -17.927 -42.990 1.00 0.00 C ATOM 1711 CG PRO A 111 2.316 -19.044 -43.582 1.00 0.00 C ATOM 1712 CD PRO A 111 2.798 -19.785 -42.338 1.00 0.00 C ATOM 0 HA PRO A 111 2.993 -16.797 -41.840 1.00 0.00 H new ATOM 0 HB2 PRO A 111 0.448 -18.266 -42.775 1.00 0.00 H new ATOM 0 HB3 PRO A 111 1.376 -17.080 -43.671 1.00 0.00 H new ATOM 0 HG2 PRO A 111 1.738 -19.691 -44.242 1.00 0.00 H new ATOM 0 HG3 PRO A 111 3.147 -18.652 -44.168 1.00 0.00 H new ATOM 0 HD2 PRO A 111 2.106 -20.583 -42.069 1.00 0.00 H new ATOM 0 HD3 PRO A 111 3.768 -20.250 -42.515 1.00 0.00 H new ATOM 1720 N LEU A 112 0.918 -17.493 -39.587 1.00 0.00 N ATOM 1721 CA LEU A 112 0.201 -16.868 -38.471 1.00 0.00 C ATOM 1722 C LEU A 112 1.013 -15.742 -37.808 1.00 0.00 C ATOM 1723 O LEU A 112 0.415 -14.781 -37.320 1.00 0.00 O ATOM 1724 CB LEU A 112 -0.156 -17.912 -37.394 1.00 0.00 C ATOM 1725 CG LEU A 112 -0.920 -19.180 -37.826 1.00 0.00 C ATOM 1726 CD1 LEU A 112 -1.713 -19.725 -36.633 1.00 0.00 C ATOM 1727 CD2 LEU A 112 -1.904 -18.972 -38.976 1.00 0.00 C ATOM 0 H LEU A 112 1.131 -18.477 -39.425 1.00 0.00 H new ATOM 0 HA LEU A 112 -0.706 -16.439 -38.897 1.00 0.00 H new ATOM 0 HB2 LEU A 112 0.772 -18.229 -36.919 1.00 0.00 H new ATOM 0 HB3 LEU A 112 -0.750 -17.411 -36.630 1.00 0.00 H new ATOM 0 HG LEU A 112 -0.155 -19.872 -38.177 1.00 0.00 H new ATOM 0 HD11 LEU A 112 -2.254 -20.622 -36.935 1.00 0.00 H new ATOM 0 HD12 LEU A 112 -1.027 -19.971 -35.822 1.00 0.00 H new ATOM 0 HD13 LEU A 112 -2.422 -18.971 -36.292 1.00 0.00 H new ATOM 0 HD21 LEU A 112 -2.394 -19.917 -39.211 1.00 0.00 H new ATOM 0 HD22 LEU A 112 -2.654 -18.237 -38.685 1.00 0.00 H new ATOM 0 HD23 LEU A 112 -1.367 -18.614 -39.854 1.00 0.00 H new ATOM 1739 N HIS A 113 2.349 -15.839 -37.822 1.00 0.00 N ATOM 1740 CA HIS A 113 3.291 -14.949 -37.138 1.00 0.00 C ATOM 1741 C HIS A 113 2.986 -14.837 -35.628 1.00 0.00 C ATOM 1742 O HIS A 113 2.537 -13.814 -35.111 1.00 0.00 O ATOM 1743 CB HIS A 113 3.413 -13.614 -37.888 1.00 0.00 C ATOM 1744 CG HIS A 113 4.246 -13.668 -39.149 1.00 0.00 C ATOM 1745 ND1 HIS A 113 5.239 -12.776 -39.498 1.00 0.00 N ATOM 1746 CD2 HIS A 113 4.178 -14.610 -40.142 1.00 0.00 C ATOM 1747 CE1 HIS A 113 5.756 -13.166 -40.677 1.00 0.00 C ATOM 1748 NE2 HIS A 113 5.139 -14.281 -41.108 1.00 0.00 N ATOM 0 H HIS A 113 2.824 -16.579 -38.338 1.00 0.00 H new ATOM 0 HA HIS A 113 4.289 -15.387 -37.168 1.00 0.00 H new ATOM 0 HB2 HIS A 113 2.413 -13.265 -38.145 1.00 0.00 H new ATOM 0 HB3 HIS A 113 3.846 -12.874 -37.215 1.00 0.00 H new ATOM 0 HD2 HIS A 113 3.505 -15.454 -40.174 1.00 0.00 H new ATOM 0 HE1 HIS A 113 6.551 -12.658 -41.202 1.00 0.00 H new ATOM 0 HE2 HIS A 113 5.333 -14.789 -41.971 1.00 0.00 H new ATOM 1756 N ARG A 114 3.275 -15.944 -34.933 1.00 0.00 N ATOM 1757 CA ARG A 114 3.063 -16.234 -33.498 1.00 0.00 C ATOM 1758 C ARG A 114 3.499 -15.156 -32.492 1.00 0.00 C ATOM 1759 O ARG A 114 2.862 -15.013 -31.448 1.00 0.00 O ATOM 1760 CB ARG A 114 3.733 -17.586 -33.177 1.00 0.00 C ATOM 1761 CG ARG A 114 5.227 -17.680 -33.588 1.00 0.00 C ATOM 1762 CD ARG A 114 5.518 -18.853 -34.537 1.00 0.00 C ATOM 1763 NE ARG A 114 6.688 -18.566 -35.397 1.00 0.00 N ATOM 1764 CZ ARG A 114 6.699 -17.989 -36.583 1.00 0.00 C ATOM 1765 NH1 ARG A 114 5.616 -17.783 -37.266 1.00 0.00 N ATOM 1766 NH2 ARG A 114 7.825 -17.627 -37.107 1.00 0.00 N ATOM 0 H ARG A 114 3.706 -16.741 -35.402 1.00 0.00 H new ATOM 0 HA ARG A 114 1.982 -16.260 -33.363 1.00 0.00 H new ATOM 0 HB2 ARG A 114 3.652 -17.772 -32.106 1.00 0.00 H new ATOM 0 HB3 ARG A 114 3.180 -18.379 -33.681 1.00 0.00 H new ATOM 0 HG2 ARG A 114 5.525 -16.748 -34.069 1.00 0.00 H new ATOM 0 HG3 ARG A 114 5.838 -17.785 -32.692 1.00 0.00 H new ATOM 0 HD2 ARG A 114 5.703 -19.757 -33.957 1.00 0.00 H new ATOM 0 HD3 ARG A 114 4.644 -19.047 -35.159 1.00 0.00 H new ATOM 0 HE ARG A 114 7.596 -18.849 -35.028 1.00 0.00 H new ATOM 0 HH11 ARG A 114 4.713 -18.071 -36.889 1.00 0.00 H new ATOM 0 HH12 ARG A 114 5.667 -17.333 -38.180 1.00 0.00 H new ATOM 0 HH21 ARG A 114 8.697 -17.788 -36.603 1.00 0.00 H new ATOM 0 HH22 ARG A 114 7.841 -17.180 -38.024 1.00 0.00 H new ATOM 1780 N PHE A 115 4.567 -14.411 -32.788 1.00 0.00 N ATOM 1781 CA PHE A 115 5.091 -13.321 -31.945 1.00 0.00 C ATOM 1782 C PHE A 115 4.681 -11.942 -32.493 1.00 0.00 C ATOM 1783 O PHE A 115 3.939 -11.208 -31.838 1.00 0.00 O ATOM 1784 CB PHE A 115 6.624 -13.424 -31.825 1.00 0.00 C ATOM 1785 CG PHE A 115 7.161 -14.308 -30.706 1.00 0.00 C ATOM 1786 CD1 PHE A 115 6.751 -15.650 -30.569 1.00 0.00 C ATOM 1787 CD2 PHE A 115 8.094 -13.780 -29.791 1.00 0.00 C ATOM 1788 CE1 PHE A 115 7.255 -16.443 -29.521 1.00 0.00 C ATOM 1789 CE2 PHE A 115 8.605 -14.576 -28.752 1.00 0.00 C ATOM 1790 CZ PHE A 115 8.177 -15.906 -28.604 1.00 0.00 C ATOM 0 H PHE A 115 5.109 -14.549 -33.641 1.00 0.00 H new ATOM 0 HA PHE A 115 4.655 -13.426 -30.951 1.00 0.00 H new ATOM 0 HB2 PHE A 115 7.016 -13.796 -32.772 1.00 0.00 H new ATOM 0 HB3 PHE A 115 7.024 -12.419 -31.688 1.00 0.00 H new ATOM 0 HD1 PHE A 115 6.047 -16.071 -31.271 1.00 0.00 H new ATOM 0 HD2 PHE A 115 8.419 -12.755 -29.889 1.00 0.00 H new ATOM 0 HE1 PHE A 115 6.932 -17.469 -29.420 1.00 0.00 H new ATOM 0 HE2 PHE A 115 9.329 -14.164 -28.065 1.00 0.00 H new ATOM 0 HZ PHE A 115 8.553 -16.511 -27.793 1.00 0.00 H new ATOM 1800 N LYS A 116 5.192 -11.587 -33.685 1.00 0.00 N ATOM 1801 CA LYS A 116 5.054 -10.286 -34.367 1.00 0.00 C ATOM 1802 C LYS A 116 5.230 -9.086 -33.411 1.00 0.00 C ATOM 1803 O LYS A 116 4.347 -8.236 -33.283 1.00 0.00 O ATOM 1804 CB LYS A 116 3.730 -10.294 -35.161 1.00 0.00 C ATOM 1805 CG LYS A 116 3.658 -9.224 -36.265 1.00 0.00 C ATOM 1806 CD LYS A 116 2.344 -9.356 -37.055 1.00 0.00 C ATOM 1807 CE LYS A 116 2.144 -8.218 -38.065 1.00 0.00 C ATOM 1808 NZ LYS A 116 3.115 -8.269 -39.187 1.00 0.00 N ATOM 0 H LYS A 116 5.748 -12.243 -34.234 1.00 0.00 H new ATOM 0 HA LYS A 116 5.869 -10.148 -35.078 1.00 0.00 H new ATOM 0 HB2 LYS A 116 3.594 -11.277 -35.612 1.00 0.00 H new ATOM 0 HB3 LYS A 116 2.902 -10.144 -34.469 1.00 0.00 H new ATOM 0 HG2 LYS A 116 3.725 -8.230 -35.822 1.00 0.00 H new ATOM 0 HG3 LYS A 116 4.508 -9.331 -36.940 1.00 0.00 H new ATOM 0 HD2 LYS A 116 2.336 -10.310 -37.582 1.00 0.00 H new ATOM 0 HD3 LYS A 116 1.506 -9.370 -36.358 1.00 0.00 H new ATOM 0 HE2 LYS A 116 1.131 -8.266 -38.464 1.00 0.00 H new ATOM 0 HE3 LYS A 116 2.239 -7.261 -37.551 1.00 0.00 H new ATOM 0 HZ1 LYS A 116 2.935 -7.479 -39.838 1.00 0.00 H new ATOM 0 HZ2 LYS A 116 4.082 -8.195 -38.812 1.00 0.00 H new ATOM 0 HZ3 LYS A 116 3.009 -9.169 -39.697 1.00 0.00 H new ATOM 1822 N LYS A 117 6.373 -9.043 -32.705 1.00 0.00 N ATOM 1823 CA LYS A 117 6.721 -8.107 -31.633 1.00 0.00 C ATOM 1824 C LYS A 117 6.541 -6.632 -32.067 1.00 0.00 C ATOM 1825 O LYS A 117 7.295 -6.178 -32.934 1.00 0.00 O ATOM 1826 CB LYS A 117 8.168 -8.387 -31.182 1.00 0.00 C ATOM 1827 CG LYS A 117 8.477 -9.839 -30.754 1.00 0.00 C ATOM 1828 CD LYS A 117 9.943 -10.012 -30.330 1.00 0.00 C ATOM 1829 CE LYS A 117 10.897 -10.024 -31.530 1.00 0.00 C ATOM 1830 NZ LYS A 117 12.312 -10.235 -31.128 1.00 0.00 N ATOM 0 H LYS A 117 7.126 -9.708 -32.884 1.00 0.00 H new ATOM 0 HA LYS A 117 6.040 -8.261 -30.796 1.00 0.00 H new ATOM 0 HB2 LYS A 117 8.840 -8.119 -31.998 1.00 0.00 H new ATOM 0 HB3 LYS A 117 8.401 -7.726 -30.347 1.00 0.00 H new ATOM 0 HG2 LYS A 117 7.825 -10.120 -29.927 1.00 0.00 H new ATOM 0 HG3 LYS A 117 8.256 -10.516 -31.579 1.00 0.00 H new ATOM 0 HD2 LYS A 117 10.222 -9.203 -29.655 1.00 0.00 H new ATOM 0 HD3 LYS A 117 10.051 -10.943 -29.773 1.00 0.00 H new ATOM 0 HE2 LYS A 117 10.597 -10.812 -32.221 1.00 0.00 H new ATOM 0 HE3 LYS A 117 10.812 -9.080 -32.067 1.00 0.00 H new ATOM 0 HZ1 LYS A 117 12.917 -10.235 -31.974 1.00 0.00 H new ATOM 0 HZ2 LYS A 117 12.609 -9.470 -30.490 1.00 0.00 H new ATOM 0 HZ3 LYS A 117 12.401 -11.148 -30.638 1.00 0.00 H new ATOM 1844 N PRO A 118 5.578 -5.868 -31.504 1.00 0.00 N ATOM 1845 CA PRO A 118 5.364 -4.459 -31.873 1.00 0.00 C ATOM 1846 C PRO A 118 6.449 -3.515 -31.314 1.00 0.00 C ATOM 1847 O PRO A 118 6.638 -2.407 -31.821 1.00 0.00 O ATOM 1848 CB PRO A 118 3.981 -4.113 -31.317 1.00 0.00 C ATOM 1849 CG PRO A 118 3.863 -5.009 -30.084 1.00 0.00 C ATOM 1850 CD PRO A 118 4.602 -6.281 -30.501 1.00 0.00 C ATOM 0 HA PRO A 118 5.425 -4.327 -32.953 1.00 0.00 H new ATOM 0 HB2 PRO A 118 3.905 -3.057 -31.056 1.00 0.00 H new ATOM 0 HB3 PRO A 118 3.193 -4.320 -32.041 1.00 0.00 H new ATOM 0 HG2 PRO A 118 4.318 -4.549 -29.207 1.00 0.00 H new ATOM 0 HG3 PRO A 118 2.822 -5.213 -29.833 1.00 0.00 H new ATOM 0 HD2 PRO A 118 5.094 -6.745 -29.646 1.00 0.00 H new ATOM 0 HD3 PRO A 118 3.911 -7.018 -30.910 1.00 0.00 H new ATOM 1858 N GLY A 119 7.187 -3.968 -30.298 1.00 0.00 N ATOM 1859 CA GLY A 119 8.397 -3.359 -29.742 1.00 0.00 C ATOM 1860 C GLY A 119 9.321 -4.434 -29.158 1.00 0.00 C ATOM 1861 O GLY A 119 8.930 -5.595 -29.018 1.00 0.00 O ATOM 0 H GLY A 119 6.938 -4.828 -29.809 1.00 0.00 H new ATOM 0 HA2 GLY A 119 8.922 -2.804 -30.519 1.00 0.00 H new ATOM 0 HA3 GLY A 119 8.127 -2.643 -28.966 1.00 0.00 H new ATOM 1865 N SER A 120 10.550 -4.057 -28.800 1.00 0.00 N ATOM 1866 CA SER A 120 11.644 -4.983 -28.435 1.00 0.00 C ATOM 1867 C SER A 120 11.471 -5.755 -27.110 1.00 0.00 C ATOM 1868 O SER A 120 12.340 -6.561 -26.765 1.00 0.00 O ATOM 1869 CB SER A 120 12.976 -4.216 -28.392 1.00 0.00 C ATOM 1870 OG SER A 120 13.196 -3.502 -29.604 1.00 0.00 O ATOM 0 H SER A 120 10.827 -3.077 -28.752 1.00 0.00 H new ATOM 0 HA SER A 120 11.626 -5.744 -29.215 1.00 0.00 H new ATOM 0 HB2 SER A 120 12.972 -3.521 -27.552 1.00 0.00 H new ATOM 0 HB3 SER A 120 13.796 -4.914 -28.224 1.00 0.00 H new ATOM 0 HG SER A 120 14.048 -3.021 -29.550 1.00 0.00 H new ATOM 1876 N LYS A 121 10.373 -5.561 -26.363 1.00 0.00 N ATOM 1877 CA LYS A 121 9.993 -6.291 -25.129 1.00 0.00 C ATOM 1878 C LYS A 121 9.538 -7.734 -25.427 1.00 0.00 C ATOM 1879 O LYS A 121 8.431 -8.152 -25.082 1.00 0.00 O ATOM 1880 CB LYS A 121 8.920 -5.487 -24.359 1.00 0.00 C ATOM 1881 CG LYS A 121 9.298 -4.032 -24.024 1.00 0.00 C ATOM 1882 CD LYS A 121 10.573 -3.909 -23.176 1.00 0.00 C ATOM 1883 CE LYS A 121 10.795 -2.444 -22.783 1.00 0.00 C ATOM 1884 NZ LYS A 121 12.006 -2.279 -21.937 1.00 0.00 N ATOM 0 H LYS A 121 9.683 -4.852 -26.612 1.00 0.00 H new ATOM 0 HA LYS A 121 10.875 -6.383 -24.495 1.00 0.00 H new ATOM 0 HB2 LYS A 121 8.003 -5.480 -24.949 1.00 0.00 H new ATOM 0 HB3 LYS A 121 8.697 -6.010 -23.429 1.00 0.00 H new ATOM 0 HG2 LYS A 121 9.434 -3.477 -24.953 1.00 0.00 H new ATOM 0 HG3 LYS A 121 8.470 -3.564 -23.491 1.00 0.00 H new ATOM 0 HD2 LYS A 121 10.487 -4.526 -22.282 1.00 0.00 H new ATOM 0 HD3 LYS A 121 11.431 -4.279 -23.737 1.00 0.00 H new ATOM 0 HE2 LYS A 121 10.894 -1.837 -23.683 1.00 0.00 H new ATOM 0 HE3 LYS A 121 9.922 -2.075 -22.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 121 12.124 -1.275 -21.691 1.00 0.00 H new ATOM 0 HZ2 LYS A 121 11.900 -2.839 -21.067 1.00 0.00 H new ATOM 0 HZ3 LYS A 121 12.843 -2.607 -22.460 1.00 0.00 H new ATOM 1898 N ASN A 122 10.409 -8.504 -26.073 1.00 0.00 N ATOM 1899 CA ASN A 122 10.171 -9.817 -26.674 1.00 0.00 C ATOM 1900 C ASN A 122 9.426 -10.840 -25.796 1.00 0.00 C ATOM 1901 O ASN A 122 8.487 -11.470 -26.275 1.00 0.00 O ATOM 1902 CB ASN A 122 11.508 -10.360 -27.232 1.00 0.00 C ATOM 1903 CG ASN A 122 12.521 -10.785 -26.170 1.00 0.00 C ATOM 1904 OD1 ASN A 122 12.598 -10.242 -25.078 1.00 0.00 O ATOM 1905 ND2 ASN A 122 13.332 -11.779 -26.449 1.00 0.00 N ATOM 0 H ASN A 122 11.376 -8.204 -26.201 1.00 0.00 H new ATOM 0 HA ASN A 122 9.460 -9.663 -27.486 1.00 0.00 H new ATOM 0 HB2 ASN A 122 11.297 -11.215 -27.875 1.00 0.00 H new ATOM 0 HB3 ASN A 122 11.961 -9.593 -27.860 1.00 0.00 H new ATOM 0 HD21 ASN A 122 14.015 -12.089 -25.758 1.00 0.00 H new ATOM 0 HD22 ASN A 122 13.279 -12.241 -27.357 1.00 0.00 H new ATOM 1912 N PHE A 123 9.819 -11.027 -24.532 1.00 0.00 N ATOM 1913 CA PHE A 123 9.261 -12.089 -23.673 1.00 0.00 C ATOM 1914 C PHE A 123 8.071 -11.637 -22.800 1.00 0.00 C ATOM 1915 O PHE A 123 7.339 -12.483 -22.275 1.00 0.00 O ATOM 1916 CB PHE A 123 10.402 -12.793 -22.912 1.00 0.00 C ATOM 1917 CG PHE A 123 11.208 -13.824 -23.705 1.00 0.00 C ATOM 1918 CD1 PHE A 123 11.109 -13.953 -25.111 1.00 0.00 C ATOM 1919 CD2 PHE A 123 12.048 -14.715 -23.007 1.00 0.00 C ATOM 1920 CE1 PHE A 123 11.782 -14.982 -25.792 1.00 0.00 C ATOM 1921 CE2 PHE A 123 12.744 -15.733 -23.692 1.00 0.00 C ATOM 1922 CZ PHE A 123 12.594 -15.879 -25.082 1.00 0.00 C ATOM 0 H PHE A 123 10.527 -10.454 -24.073 1.00 0.00 H new ATOM 0 HA PHE A 123 8.794 -12.836 -24.314 1.00 0.00 H new ATOM 0 HB2 PHE A 123 11.089 -12.031 -22.543 1.00 0.00 H new ATOM 0 HB3 PHE A 123 9.977 -13.288 -22.039 1.00 0.00 H new ATOM 0 HD1 PHE A 123 10.508 -13.250 -25.669 1.00 0.00 H new ATOM 0 HD2 PHE A 123 12.160 -14.617 -21.937 1.00 0.00 H new ATOM 0 HE1 PHE A 123 11.674 -15.082 -26.862 1.00 0.00 H new ATOM 0 HE2 PHE A 123 13.394 -16.402 -23.147 1.00 0.00 H new ATOM 0 HZ PHE A 123 13.102 -16.678 -25.601 1.00 0.00 H new ATOM 1932 N GLN A 124 7.772 -10.334 -22.738 1.00 0.00 N ATOM 1933 CA GLN A 124 6.512 -9.827 -22.161 1.00 0.00 C ATOM 1934 C GLN A 124 5.287 -10.194 -23.028 1.00 0.00 C ATOM 1935 O GLN A 124 4.157 -10.241 -22.539 1.00 0.00 O ATOM 1936 CB GLN A 124 6.599 -8.307 -21.938 1.00 0.00 C ATOM 1937 CG GLN A 124 7.604 -7.947 -20.828 1.00 0.00 C ATOM 1938 CD GLN A 124 7.655 -6.449 -20.531 1.00 0.00 C ATOM 1939 OE1 GLN A 124 6.655 -5.742 -20.511 1.00 0.00 O ATOM 1940 NE2 GLN A 124 8.820 -5.894 -20.272 1.00 0.00 N ATOM 0 H GLN A 124 8.391 -9.601 -23.084 1.00 0.00 H new ATOM 0 HA GLN A 124 6.371 -10.313 -21.196 1.00 0.00 H new ATOM 0 HB2 GLN A 124 6.894 -7.820 -22.867 1.00 0.00 H new ATOM 0 HB3 GLN A 124 5.614 -7.921 -21.675 1.00 0.00 H new ATOM 0 HG2 GLN A 124 7.338 -8.483 -19.917 1.00 0.00 H new ATOM 0 HG3 GLN A 124 8.597 -8.288 -21.120 1.00 0.00 H new ATOM 0 HE21 GLN A 124 9.668 -6.460 -20.282 1.00 0.00 H new ATOM 0 HE22 GLN A 124 8.875 -4.898 -20.061 1.00 0.00 H new ATOM 1949 N ASN A 125 5.520 -10.540 -24.299 1.00 0.00 N ATOM 1950 CA ASN A 125 4.589 -11.129 -25.273 1.00 0.00 C ATOM 1951 C ASN A 125 4.065 -12.534 -24.912 1.00 0.00 C ATOM 1952 O ASN A 125 3.170 -13.063 -25.570 1.00 0.00 O ATOM 1953 CB ASN A 125 5.356 -11.189 -26.603 1.00 0.00 C ATOM 1954 CG ASN A 125 4.458 -11.101 -27.817 1.00 0.00 C ATOM 1955 OD1 ASN A 125 4.239 -12.059 -28.542 1.00 0.00 O ATOM 1956 ND2 ASN A 125 3.931 -9.929 -28.091 1.00 0.00 N ATOM 0 H ASN A 125 6.444 -10.404 -24.710 1.00 0.00 H new ATOM 0 HA ASN A 125 3.694 -10.508 -25.308 1.00 0.00 H new ATOM 0 HB2 ASN A 125 6.079 -10.374 -26.635 1.00 0.00 H new ATOM 0 HB3 ASN A 125 5.923 -12.119 -26.646 1.00 0.00 H new ATOM 0 HD21 ASN A 125 3.336 -9.817 -28.912 1.00 0.00 H new ATOM 0 HD22 ASN A 125 4.117 -9.132 -27.483 1.00 0.00 H new ATOM 1963 N ILE A 126 4.663 -13.120 -23.878 1.00 0.00 N ATOM 1964 CA ILE A 126 4.564 -14.527 -23.489 1.00 0.00 C ATOM 1965 C ILE A 126 3.939 -14.637 -22.098 1.00 0.00 C ATOM 1966 O ILE A 126 2.725 -14.790 -21.987 1.00 0.00 O ATOM 1967 CB ILE A 126 5.937 -15.206 -23.632 1.00 0.00 C ATOM 1968 CG1 ILE A 126 6.663 -14.733 -24.913 1.00 0.00 C ATOM 1969 CG2 ILE A 126 5.757 -16.705 -23.646 1.00 0.00 C ATOM 1970 CD1 ILE A 126 8.034 -15.346 -25.104 1.00 0.00 C ATOM 0 H ILE A 126 5.268 -12.593 -23.249 1.00 0.00 H new ATOM 0 HA ILE A 126 3.896 -15.070 -24.157 1.00 0.00 H new ATOM 0 HB ILE A 126 6.557 -14.925 -22.781 1.00 0.00 H new ATOM 0 HG12 ILE A 126 6.045 -14.973 -25.778 1.00 0.00 H new ATOM 0 HG13 ILE A 126 6.762 -13.648 -24.883 1.00 0.00 H new ATOM 0 HG21 ILE A 126 6.729 -17.187 -23.747 1.00 0.00 H new ATOM 0 HG22 ILE A 126 5.289 -17.024 -22.715 1.00 0.00 H new ATOM 0 HG23 ILE A 126 5.123 -16.987 -24.486 1.00 0.00 H new ATOM 0 HD11 ILE A 126 8.478 -14.965 -26.024 1.00 0.00 H new ATOM 0 HD12 ILE A 126 8.670 -15.085 -24.258 1.00 0.00 H new ATOM 0 HD13 ILE A 126 7.942 -16.430 -25.168 1.00 0.00 H new ATOM 1982 N PHE A 127 4.757 -14.481 -21.053 1.00 0.00 N ATOM 1983 CA PHE A 127 4.452 -14.753 -19.643 1.00 0.00 C ATOM 1984 C PHE A 127 4.022 -16.217 -19.350 1.00 0.00 C ATOM 1985 O PHE A 127 3.519 -16.920 -20.230 1.00 0.00 O ATOM 1986 CB PHE A 127 3.446 -13.717 -19.103 1.00 0.00 C ATOM 1987 CG PHE A 127 4.096 -12.614 -18.295 1.00 0.00 C ATOM 1988 CD1 PHE A 127 5.199 -11.915 -18.826 1.00 0.00 C ATOM 1989 CD2 PHE A 127 3.615 -12.292 -17.011 1.00 0.00 C ATOM 1990 CE1 PHE A 127 5.817 -10.904 -18.077 1.00 0.00 C ATOM 1991 CE2 PHE A 127 4.230 -11.270 -16.268 1.00 0.00 C ATOM 1992 CZ PHE A 127 5.332 -10.574 -16.799 1.00 0.00 C ATOM 0 H PHE A 127 5.710 -14.140 -21.176 1.00 0.00 H new ATOM 0 HA PHE A 127 5.388 -14.643 -19.096 1.00 0.00 H new ATOM 0 HB2 PHE A 127 2.906 -13.274 -19.940 1.00 0.00 H new ATOM 0 HB3 PHE A 127 2.709 -14.226 -18.482 1.00 0.00 H new ATOM 0 HD1 PHE A 127 5.568 -12.159 -19.811 1.00 0.00 H new ATOM 0 HD2 PHE A 127 2.775 -12.830 -16.598 1.00 0.00 H new ATOM 0 HE1 PHE A 127 6.668 -10.377 -18.483 1.00 0.00 H new ATOM 0 HE2 PHE A 127 3.856 -11.018 -15.287 1.00 0.00 H new ATOM 0 HZ PHE A 127 5.804 -9.789 -16.227 1.00 0.00 H new ATOM 2002 N PRO A 128 4.218 -16.705 -18.109 1.00 0.00 N ATOM 2003 CA PRO A 128 3.823 -18.060 -17.700 1.00 0.00 C ATOM 2004 C PRO A 128 2.288 -18.253 -17.684 1.00 0.00 C ATOM 2005 O PRO A 128 1.547 -17.277 -17.864 1.00 0.00 O ATOM 2006 CB PRO A 128 4.550 -18.278 -16.366 1.00 0.00 C ATOM 2007 CG PRO A 128 4.680 -16.874 -15.788 1.00 0.00 C ATOM 2008 CD PRO A 128 4.881 -16.006 -17.020 1.00 0.00 C ATOM 0 HA PRO A 128 4.118 -18.833 -18.409 1.00 0.00 H new ATOM 0 HB2 PRO A 128 3.983 -18.932 -15.704 1.00 0.00 H new ATOM 0 HB3 PRO A 128 5.525 -18.742 -16.513 1.00 0.00 H new ATOM 0 HG2 PRO A 128 3.788 -16.584 -15.232 1.00 0.00 H new ATOM 0 HG3 PRO A 128 5.523 -16.798 -15.101 1.00 0.00 H new ATOM 0 HD2 PRO A 128 4.453 -15.014 -16.874 1.00 0.00 H new ATOM 0 HD3 PRO A 128 5.941 -15.867 -17.232 1.00 0.00 H new ATOM 2016 N PRO A 129 1.792 -19.500 -17.524 1.00 0.00 N ATOM 2017 CA PRO A 129 0.381 -19.867 -17.711 1.00 0.00 C ATOM 2018 C PRO A 129 -0.606 -18.894 -17.049 1.00 0.00 C ATOM 2019 O PRO A 129 -0.559 -18.712 -15.828 1.00 0.00 O ATOM 2020 CB PRO A 129 0.254 -21.286 -17.144 1.00 0.00 C ATOM 2021 CG PRO A 129 1.637 -21.879 -17.368 1.00 0.00 C ATOM 2022 CD PRO A 129 2.562 -20.685 -17.165 1.00 0.00 C ATOM 0 HA PRO A 129 0.114 -19.819 -18.767 1.00 0.00 H new ATOM 0 HB2 PRO A 129 -0.012 -21.274 -16.087 1.00 0.00 H new ATOM 0 HB3 PRO A 129 -0.517 -21.858 -17.660 1.00 0.00 H new ATOM 0 HG2 PRO A 129 1.852 -22.680 -16.661 1.00 0.00 H new ATOM 0 HG3 PRO A 129 1.737 -22.301 -18.368 1.00 0.00 H new ATOM 0 HD2 PRO A 129 2.902 -20.629 -16.131 1.00 0.00 H new ATOM 0 HD3 PRO A 129 3.452 -20.773 -17.788 1.00 0.00 H new ATOM 2030 N SER A 130 -1.503 -18.272 -17.834 1.00 0.00 N ATOM 2031 CA SER A 130 -2.454 -17.278 -17.312 1.00 0.00 C ATOM 2032 C SER A 130 -3.845 -17.380 -17.921 1.00 0.00 C ATOM 2033 O SER A 130 -4.053 -17.813 -19.054 1.00 0.00 O ATOM 2034 CB SER A 130 -1.971 -15.845 -17.553 1.00 0.00 C ATOM 2035 OG SER A 130 -0.661 -15.607 -17.073 1.00 0.00 O ATOM 0 H SER A 130 -1.588 -18.442 -18.836 1.00 0.00 H new ATOM 0 HA SER A 130 -2.510 -17.504 -16.247 1.00 0.00 H new ATOM 0 HB2 SER A 130 -2.003 -15.633 -18.622 1.00 0.00 H new ATOM 0 HB3 SER A 130 -2.659 -15.151 -17.070 1.00 0.00 H new ATOM 0 HG SER A 130 -0.041 -16.244 -17.485 1.00 0.00 H new ATOM 2041 N ALA A 131 -4.801 -16.915 -17.128 1.00 0.00 N ATOM 2042 CA ALA A 131 -6.187 -16.670 -17.495 1.00 0.00 C ATOM 2043 C ALA A 131 -6.328 -15.478 -18.466 1.00 0.00 C ATOM 2044 O ALA A 131 -7.232 -15.480 -19.296 1.00 0.00 O ATOM 2045 CB ALA A 131 -6.922 -16.380 -16.195 1.00 0.00 C ATOM 0 H ALA A 131 -4.617 -16.685 -16.151 1.00 0.00 H new ATOM 0 HA ALA A 131 -6.599 -17.535 -18.015 1.00 0.00 H new ATOM 0 HB1 ALA A 131 -7.974 -16.187 -16.407 1.00 0.00 H new ATOM 0 HB2 ALA A 131 -6.838 -17.239 -15.530 1.00 0.00 H new ATOM 0 HB3 ALA A 131 -6.482 -15.506 -15.716 1.00 0.00 H new ATOM 2051 N THR A 132 -5.475 -14.448 -18.375 1.00 0.00 N ATOM 2052 CA THR A 132 -5.502 -13.298 -19.295 1.00 0.00 C ATOM 2053 C THR A 132 -4.896 -13.657 -20.651 1.00 0.00 C ATOM 2054 O THR A 132 -3.716 -14.017 -20.743 1.00 0.00 O ATOM 2055 CB THR A 132 -4.803 -12.039 -18.741 1.00 0.00 C ATOM 2056 OG1 THR A 132 -4.891 -11.953 -17.335 1.00 0.00 O ATOM 2057 CG2 THR A 132 -5.479 -10.782 -19.310 1.00 0.00 C ATOM 0 H THR A 132 -4.747 -14.387 -17.663 1.00 0.00 H new ATOM 0 HA THR A 132 -6.558 -13.055 -19.412 1.00 0.00 H new ATOM 0 HB THR A 132 -3.755 -12.108 -19.034 1.00 0.00 H new ATOM 0 HG1 THR A 132 -4.332 -11.214 -17.017 1.00 0.00 H new ATOM 0 HG21 THR A 132 -4.984 -9.894 -18.918 1.00 0.00 H new ATOM 0 HG22 THR A 132 -5.404 -10.789 -20.397 1.00 0.00 H new ATOM 0 HG23 THR A 132 -6.529 -10.770 -19.019 1.00 0.00 H new ATOM 2065 N LEU A 133 -5.692 -13.529 -21.715 1.00 0.00 N ATOM 2066 CA LEU A 133 -5.282 -13.710 -23.104 1.00 0.00 C ATOM 2067 C LEU A 133 -5.421 -12.439 -23.944 1.00 0.00 C ATOM 2068 O LEU A 133 -6.446 -11.757 -23.949 1.00 0.00 O ATOM 2069 CB LEU A 133 -5.810 -15.001 -23.749 1.00 0.00 C ATOM 2070 CG LEU A 133 -7.286 -15.430 -23.772 1.00 0.00 C ATOM 2071 CD1 LEU A 133 -7.301 -16.873 -24.278 1.00 0.00 C ATOM 2072 CD2 LEU A 133 -7.972 -15.480 -22.411 1.00 0.00 C ATOM 0 H LEU A 133 -6.679 -13.287 -21.626 1.00 0.00 H new ATOM 0 HA LEU A 133 -4.206 -13.883 -23.078 1.00 0.00 H new ATOM 0 HB2 LEU A 133 -5.490 -14.969 -24.791 1.00 0.00 H new ATOM 0 HB3 LEU A 133 -5.267 -15.818 -23.274 1.00 0.00 H new ATOM 0 HG LEU A 133 -7.814 -14.695 -24.380 1.00 0.00 H new ATOM 0 HD11 LEU A 133 -8.329 -17.235 -24.316 1.00 0.00 H new ATOM 0 HD12 LEU A 133 -6.865 -16.913 -25.276 1.00 0.00 H new ATOM 0 HD13 LEU A 133 -6.720 -17.501 -23.603 1.00 0.00 H new ATOM 0 HD21 LEU A 133 -9.008 -15.793 -22.537 1.00 0.00 H new ATOM 0 HD22 LEU A 133 -7.454 -16.191 -21.768 1.00 0.00 H new ATOM 0 HD23 LEU A 133 -7.945 -14.491 -21.953 1.00 0.00 H new ATOM 2084 N HIS A 134 -4.321 -12.137 -24.627 1.00 0.00 N ATOM 2085 CA HIS A 134 -4.139 -11.120 -25.648 1.00 0.00 C ATOM 2086 C HIS A 134 -4.887 -11.582 -26.886 1.00 0.00 C ATOM 2087 O HIS A 134 -4.717 -12.728 -27.286 1.00 0.00 O ATOM 2088 CB HIS A 134 -2.638 -11.041 -25.943 1.00 0.00 C ATOM 2089 CG HIS A 134 -2.226 -10.454 -27.260 1.00 0.00 C ATOM 2090 ND1 HIS A 134 -1.342 -10.997 -28.165 1.00 0.00 N ATOM 2091 CD2 HIS A 134 -2.651 -9.262 -27.752 1.00 0.00 C ATOM 2092 CE1 HIS A 134 -1.244 -10.142 -29.199 1.00 0.00 C ATOM 2093 NE2 HIS A 134 -2.021 -9.063 -28.989 1.00 0.00 N ATOM 0 H HIS A 134 -3.455 -12.649 -24.461 1.00 0.00 H new ATOM 0 HA HIS A 134 -4.510 -10.144 -25.336 1.00 0.00 H new ATOM 0 HB2 HIS A 134 -2.169 -10.456 -25.152 1.00 0.00 H new ATOM 0 HB3 HIS A 134 -2.228 -12.049 -25.880 1.00 0.00 H new ATOM 0 HD1 HIS A 134 -0.851 -11.886 -28.069 1.00 0.00 H new ATOM 0 HD2 HIS A 134 -3.349 -8.588 -27.276 1.00 0.00 H new ATOM 0 HE1 HIS A 134 -0.629 -10.299 -30.073 1.00 0.00 H new ATOM 2101 N LEU A 135 -5.676 -10.709 -27.489 1.00 0.00 N ATOM 2102 CA LEU A 135 -6.372 -10.900 -28.756 1.00 0.00 C ATOM 2103 C LEU A 135 -5.883 -9.807 -29.723 1.00 0.00 C ATOM 2104 O LEU A 135 -5.541 -8.710 -29.293 1.00 0.00 O ATOM 2105 CB LEU A 135 -7.879 -10.760 -28.489 1.00 0.00 C ATOM 2106 CG LEU A 135 -8.642 -11.942 -27.847 1.00 0.00 C ATOM 2107 CD1 LEU A 135 -7.876 -12.905 -26.936 1.00 0.00 C ATOM 2108 CD2 LEU A 135 -9.766 -11.355 -26.996 1.00 0.00 C ATOM 0 H LEU A 135 -5.861 -9.791 -27.085 1.00 0.00 H new ATOM 0 HA LEU A 135 -6.177 -11.880 -29.192 1.00 0.00 H new ATOM 0 HB2 LEU A 135 -8.020 -9.891 -27.847 1.00 0.00 H new ATOM 0 HB3 LEU A 135 -8.362 -10.535 -29.440 1.00 0.00 H new ATOM 0 HG LEU A 135 -8.941 -12.546 -28.704 1.00 0.00 H new ATOM 0 HD11 LEU A 135 -8.554 -13.675 -26.568 1.00 0.00 H new ATOM 0 HD12 LEU A 135 -7.067 -13.372 -27.498 1.00 0.00 H new ATOM 0 HD13 LEU A 135 -7.460 -12.354 -26.092 1.00 0.00 H new ATOM 0 HD21 LEU A 135 -10.327 -12.163 -26.527 1.00 0.00 H new ATOM 0 HD22 LEU A 135 -9.341 -10.713 -26.225 1.00 0.00 H new ATOM 0 HD23 LEU A 135 -10.434 -10.770 -27.628 1.00 0.00 H new ATOM 2120 N SER A 136 -5.859 -10.060 -31.026 1.00 0.00 N ATOM 2121 CA SER A 136 -5.400 -9.086 -32.037 1.00 0.00 C ATOM 2122 C SER A 136 -5.893 -9.422 -33.443 1.00 0.00 C ATOM 2123 O SER A 136 -6.369 -10.523 -33.713 1.00 0.00 O ATOM 2124 CB SER A 136 -3.863 -8.946 -31.982 1.00 0.00 C ATOM 2125 OG SER A 136 -3.301 -8.207 -33.054 1.00 0.00 O ATOM 0 H SER A 136 -6.158 -10.950 -31.424 1.00 0.00 H new ATOM 0 HA SER A 136 -5.843 -8.121 -31.792 1.00 0.00 H new ATOM 0 HB2 SER A 136 -3.588 -8.466 -31.043 1.00 0.00 H new ATOM 0 HB3 SER A 136 -3.420 -9.942 -31.972 1.00 0.00 H new ATOM 0 HG SER A 136 -2.328 -8.162 -32.946 1.00 0.00 H new ATOM 2131 N ASN A 137 -5.754 -8.441 -34.329 1.00 0.00 N ATOM 2132 CA ASN A 137 -6.158 -8.423 -35.727 1.00 0.00 C ATOM 2133 C ASN A 137 -7.690 -8.490 -35.892 1.00 0.00 C ATOM 2134 O ASN A 137 -8.267 -9.547 -36.158 1.00 0.00 O ATOM 2135 CB ASN A 137 -5.355 -9.482 -36.500 1.00 0.00 C ATOM 2136 CG ASN A 137 -5.429 -9.214 -37.992 1.00 0.00 C ATOM 2137 OD1 ASN A 137 -4.467 -8.811 -38.628 1.00 0.00 O ATOM 2138 ND2 ASN A 137 -6.589 -9.358 -38.580 1.00 0.00 N ATOM 0 H ASN A 137 -5.316 -7.560 -34.060 1.00 0.00 H new ATOM 0 HA ASN A 137 -5.909 -7.463 -36.179 1.00 0.00 H new ATOM 0 HB2 ASN A 137 -4.315 -9.470 -36.173 1.00 0.00 H new ATOM 0 HB3 ASN A 137 -5.747 -10.476 -36.282 1.00 0.00 H new ATOM 0 HD21 ASN A 137 -6.690 -9.134 -39.570 1.00 0.00 H new ATOM 0 HD22 ASN A 137 -7.392 -9.695 -38.049 1.00 0.00 H new ATOM 2145 N ILE A 138 -8.340 -7.334 -35.749 1.00 0.00 N ATOM 2146 CA ILE A 138 -9.801 -7.169 -35.770 1.00 0.00 C ATOM 2147 C ILE A 138 -10.238 -6.179 -36.870 1.00 0.00 C ATOM 2148 O ILE A 138 -9.817 -5.018 -36.842 1.00 0.00 O ATOM 2149 CB ILE A 138 -10.327 -6.789 -34.358 1.00 0.00 C ATOM 2150 CG1 ILE A 138 -9.620 -5.555 -33.737 1.00 0.00 C ATOM 2151 CG2 ILE A 138 -10.190 -8.013 -33.435 1.00 0.00 C ATOM 2152 CD1 ILE A 138 -10.137 -5.143 -32.357 1.00 0.00 C ATOM 0 H ILE A 138 -7.848 -6.451 -35.610 1.00 0.00 H new ATOM 0 HA ILE A 138 -10.260 -8.123 -36.029 1.00 0.00 H new ATOM 0 HB ILE A 138 -11.372 -6.499 -34.466 1.00 0.00 H new ATOM 0 HG12 ILE A 138 -8.553 -5.766 -33.661 1.00 0.00 H new ATOM 0 HG13 ILE A 138 -9.731 -4.711 -34.417 1.00 0.00 H new ATOM 0 HG21 ILE A 138 -10.556 -7.761 -32.440 1.00 0.00 H new ATOM 0 HG22 ILE A 138 -10.775 -8.840 -33.838 1.00 0.00 H new ATOM 0 HG23 ILE A 138 -9.142 -8.306 -33.373 1.00 0.00 H new ATOM 0 HD11 ILE A 138 -9.583 -4.273 -32.006 1.00 0.00 H new ATOM 0 HD12 ILE A 138 -11.196 -4.896 -32.424 1.00 0.00 H new ATOM 0 HD13 ILE A 138 -10.001 -5.967 -31.657 1.00 0.00 H new ATOM 2164 N PRO A 139 -11.044 -6.607 -37.866 1.00 0.00 N ATOM 2165 CA PRO A 139 -11.589 -5.697 -38.874 1.00 0.00 C ATOM 2166 C PRO A 139 -12.709 -4.807 -38.291 1.00 0.00 C ATOM 2167 O PRO A 139 -13.238 -5.121 -37.217 1.00 0.00 O ATOM 2168 CB PRO A 139 -12.110 -6.617 -39.984 1.00 0.00 C ATOM 2169 CG PRO A 139 -12.542 -7.871 -39.228 1.00 0.00 C ATOM 2170 CD PRO A 139 -11.514 -7.967 -38.105 1.00 0.00 C ATOM 0 HA PRO A 139 -10.839 -4.998 -39.244 1.00 0.00 H new ATOM 0 HB2 PRO A 139 -12.943 -6.165 -40.523 1.00 0.00 H new ATOM 0 HB3 PRO A 139 -11.337 -6.837 -40.720 1.00 0.00 H new ATOM 0 HG2 PRO A 139 -13.556 -7.779 -38.840 1.00 0.00 H new ATOM 0 HG3 PRO A 139 -12.525 -8.754 -39.867 1.00 0.00 H new ATOM 0 HD2 PRO A 139 -11.960 -8.389 -37.204 1.00 0.00 H new ATOM 0 HD3 PRO A 139 -10.688 -8.620 -38.388 1.00 0.00 H new ATOM 2178 N PRO A 140 -13.151 -3.753 -39.011 1.00 0.00 N ATOM 2179 CA PRO A 140 -14.324 -2.907 -38.697 1.00 0.00 C ATOM 2180 C PRO A 140 -15.698 -3.607 -38.542 1.00 0.00 C ATOM 2181 O PRO A 140 -16.737 -2.945 -38.611 1.00 0.00 O ATOM 2182 CB PRO A 140 -14.387 -1.876 -39.834 1.00 0.00 C ATOM 2183 CG PRO A 140 -12.950 -1.776 -40.326 1.00 0.00 C ATOM 2184 CD PRO A 140 -12.461 -3.213 -40.182 1.00 0.00 C ATOM 0 HA PRO A 140 -14.166 -2.495 -37.700 1.00 0.00 H new ATOM 0 HB2 PRO A 140 -15.059 -2.200 -40.629 1.00 0.00 H new ATOM 0 HB3 PRO A 140 -14.755 -0.913 -39.479 1.00 0.00 H new ATOM 0 HG2 PRO A 140 -12.896 -1.429 -41.358 1.00 0.00 H new ATOM 0 HG3 PRO A 140 -12.361 -1.083 -39.725 1.00 0.00 H new ATOM 0 HD2 PRO A 140 -12.691 -3.795 -41.074 1.00 0.00 H new ATOM 0 HD3 PRO A 140 -11.380 -3.247 -40.049 1.00 0.00 H new ATOM 2192 N SER A 141 -15.735 -4.929 -38.346 1.00 0.00 N ATOM 2193 CA SER A 141 -16.915 -5.792 -38.259 1.00 0.00 C ATOM 2194 C SER A 141 -16.929 -6.602 -36.958 1.00 0.00 C ATOM 2195 O SER A 141 -17.973 -7.150 -36.598 1.00 0.00 O ATOM 2196 CB SER A 141 -16.926 -6.765 -39.444 1.00 0.00 C ATOM 2197 OG SER A 141 -17.048 -6.075 -40.680 1.00 0.00 O ATOM 0 H SER A 141 -14.873 -5.464 -38.236 1.00 0.00 H new ATOM 0 HA SER A 141 -17.797 -5.151 -38.278 1.00 0.00 H new ATOM 0 HB2 SER A 141 -16.008 -7.353 -39.443 1.00 0.00 H new ATOM 0 HB3 SER A 141 -17.753 -7.466 -39.334 1.00 0.00 H new ATOM 0 HG SER A 141 -17.050 -6.721 -41.417 1.00 0.00 H new ATOM 2203 N VAL A 142 -15.798 -6.663 -36.234 1.00 0.00 N ATOM 2204 CA VAL A 142 -15.700 -7.338 -34.935 1.00 0.00 C ATOM 2205 C VAL A 142 -15.787 -6.322 -33.793 1.00 0.00 C ATOM 2206 O VAL A 142 -15.185 -5.248 -33.859 1.00 0.00 O ATOM 2207 CB VAL A 142 -14.426 -8.204 -34.841 1.00 0.00 C ATOM 2208 CG1 VAL A 142 -14.282 -8.888 -33.473 1.00 0.00 C ATOM 2209 CG2 VAL A 142 -14.450 -9.303 -35.915 1.00 0.00 C ATOM 0 H VAL A 142 -14.921 -6.241 -36.539 1.00 0.00 H new ATOM 0 HA VAL A 142 -16.547 -8.017 -34.840 1.00 0.00 H new ATOM 0 HB VAL A 142 -13.583 -7.528 -34.988 1.00 0.00 H new ATOM 0 HG11 VAL A 142 -13.370 -9.485 -33.459 1.00 0.00 H new ATOM 0 HG12 VAL A 142 -14.232 -8.130 -32.691 1.00 0.00 H new ATOM 0 HG13 VAL A 142 -15.142 -9.535 -33.297 1.00 0.00 H new ATOM 0 HG21 VAL A 142 -13.546 -9.907 -35.838 1.00 0.00 H new ATOM 0 HG22 VAL A 142 -15.324 -9.938 -35.767 1.00 0.00 H new ATOM 0 HG23 VAL A 142 -14.497 -8.845 -36.903 1.00 0.00 H new ATOM 2219 N SER A 143 -16.525 -6.670 -32.737 1.00 0.00 N ATOM 2220 CA SER A 143 -16.686 -5.881 -31.508 1.00 0.00 C ATOM 2221 C SER A 143 -16.180 -6.650 -30.287 1.00 0.00 C ATOM 2222 O SER A 143 -15.966 -7.858 -30.354 1.00 0.00 O ATOM 2223 CB SER A 143 -18.168 -5.534 -31.317 1.00 0.00 C ATOM 2224 OG SER A 143 -18.946 -6.720 -31.219 1.00 0.00 O ATOM 0 H SER A 143 -17.049 -7.545 -32.711 1.00 0.00 H new ATOM 0 HA SER A 143 -16.097 -4.969 -31.605 1.00 0.00 H new ATOM 0 HB2 SER A 143 -18.294 -4.933 -30.416 1.00 0.00 H new ATOM 0 HB3 SER A 143 -18.518 -4.930 -32.154 1.00 0.00 H new ATOM 0 HG SER A 143 -19.889 -6.483 -31.096 1.00 0.00 H new ATOM 2230 N GLU A 144 -16.044 -5.968 -29.145 1.00 0.00 N ATOM 2231 CA GLU A 144 -15.793 -6.591 -27.840 1.00 0.00 C ATOM 2232 C GLU A 144 -16.749 -7.752 -27.553 1.00 0.00 C ATOM 2233 O GLU A 144 -16.321 -8.787 -27.055 1.00 0.00 O ATOM 2234 CB GLU A 144 -15.875 -5.484 -26.764 1.00 0.00 C ATOM 2235 CG GLU A 144 -16.439 -5.834 -25.370 1.00 0.00 C ATOM 2236 CD GLU A 144 -17.981 -5.780 -25.258 1.00 0.00 C ATOM 2237 OE1 GLU A 144 -18.644 -5.005 -25.992 1.00 0.00 O ATOM 2238 OE2 GLU A 144 -18.537 -6.484 -24.380 1.00 0.00 O ATOM 0 H GLU A 144 -16.106 -4.951 -29.100 1.00 0.00 H new ATOM 0 HA GLU A 144 -14.799 -7.039 -27.833 1.00 0.00 H new ATOM 0 HB2 GLU A 144 -14.869 -5.088 -26.622 1.00 0.00 H new ATOM 0 HB3 GLU A 144 -16.482 -4.675 -27.170 1.00 0.00 H new ATOM 0 HG2 GLU A 144 -16.105 -6.836 -25.100 1.00 0.00 H new ATOM 0 HG3 GLU A 144 -16.012 -5.148 -24.639 1.00 0.00 H new ATOM 2245 N GLU A 145 -18.021 -7.605 -27.924 1.00 0.00 N ATOM 2246 CA GLU A 145 -19.015 -8.661 -27.892 1.00 0.00 C ATOM 2247 C GLU A 145 -18.628 -9.802 -28.823 1.00 0.00 C ATOM 2248 O GLU A 145 -18.349 -10.871 -28.308 1.00 0.00 O ATOM 2249 CB GLU A 145 -20.426 -8.124 -28.162 1.00 0.00 C ATOM 2250 CG GLU A 145 -21.432 -9.271 -28.350 1.00 0.00 C ATOM 2251 CD GLU A 145 -22.877 -8.825 -28.054 1.00 0.00 C ATOM 2252 OE1 GLU A 145 -23.402 -7.929 -28.759 1.00 0.00 O ATOM 2253 OE2 GLU A 145 -23.510 -9.379 -27.122 1.00 0.00 O ATOM 0 H GLU A 145 -18.392 -6.718 -28.264 1.00 0.00 H new ATOM 0 HA GLU A 145 -19.039 -9.071 -26.882 1.00 0.00 H new ATOM 0 HB2 GLU A 145 -20.742 -7.492 -27.332 1.00 0.00 H new ATOM 0 HB3 GLU A 145 -20.415 -7.497 -29.054 1.00 0.00 H new ATOM 0 HG2 GLU A 145 -21.370 -9.644 -29.372 1.00 0.00 H new ATOM 0 HG3 GLU A 145 -21.166 -10.098 -27.692 1.00 0.00 H new ATOM 2260 N ASP A 146 -18.583 -9.639 -30.148 1.00 0.00 N ATOM 2261 CA ASP A 146 -18.371 -10.754 -31.082 1.00 0.00 C ATOM 2262 C ASP A 146 -17.082 -11.524 -30.791 1.00 0.00 C ATOM 2263 O ASP A 146 -17.046 -12.746 -30.925 1.00 0.00 O ATOM 2264 CB ASP A 146 -18.414 -10.222 -32.516 1.00 0.00 C ATOM 2265 CG ASP A 146 -18.359 -11.357 -33.550 1.00 0.00 C ATOM 2266 OD1 ASP A 146 -19.376 -12.069 -33.723 1.00 0.00 O ATOM 2267 OD2 ASP A 146 -17.310 -11.510 -34.222 1.00 0.00 O ATOM 0 H ASP A 146 -18.692 -8.734 -30.605 1.00 0.00 H new ATOM 0 HA ASP A 146 -19.175 -11.477 -30.948 1.00 0.00 H new ATOM 0 HB2 ASP A 146 -19.326 -9.643 -32.661 1.00 0.00 H new ATOM 0 HB3 ASP A 146 -17.576 -9.543 -32.677 1.00 0.00 H new ATOM 2272 N LEU A 147 -16.079 -10.814 -30.282 1.00 0.00 N ATOM 2273 CA LEU A 147 -14.830 -11.344 -29.777 1.00 0.00 C ATOM 2274 C LEU A 147 -15.014 -12.215 -28.516 1.00 0.00 C ATOM 2275 O LEU A 147 -14.817 -13.430 -28.560 1.00 0.00 O ATOM 2276 CB LEU A 147 -13.917 -10.128 -29.558 1.00 0.00 C ATOM 2277 CG LEU A 147 -12.430 -10.447 -29.365 1.00 0.00 C ATOM 2278 CD1 LEU A 147 -11.945 -11.693 -30.098 1.00 0.00 C ATOM 2279 CD2 LEU A 147 -11.611 -9.272 -29.882 1.00 0.00 C ATOM 0 H LEU A 147 -16.125 -9.798 -30.210 1.00 0.00 H new ATOM 0 HA LEU A 147 -14.378 -12.035 -30.488 1.00 0.00 H new ATOM 0 HB2 LEU A 147 -14.020 -9.460 -30.413 1.00 0.00 H new ATOM 0 HB3 LEU A 147 -14.271 -9.583 -28.683 1.00 0.00 H new ATOM 0 HG LEU A 147 -12.301 -10.630 -28.298 1.00 0.00 H new ATOM 0 HD11 LEU A 147 -10.883 -11.839 -29.903 1.00 0.00 H new ATOM 0 HD12 LEU A 147 -12.501 -12.562 -29.746 1.00 0.00 H new ATOM 0 HD13 LEU A 147 -12.104 -11.570 -31.169 1.00 0.00 H new ATOM 0 HD21 LEU A 147 -10.550 -9.483 -29.752 1.00 0.00 H new ATOM 0 HD22 LEU A 147 -11.823 -9.118 -30.940 1.00 0.00 H new ATOM 0 HD23 LEU A 147 -11.873 -8.373 -29.325 1.00 0.00 H new ATOM 2291 N LYS A 148 -15.425 -11.620 -27.392 1.00 0.00 N ATOM 2292 CA LYS A 148 -15.762 -12.276 -26.122 1.00 0.00 C ATOM 2293 C LYS A 148 -16.746 -13.422 -26.306 1.00 0.00 C ATOM 2294 O LYS A 148 -16.556 -14.473 -25.704 1.00 0.00 O ATOM 2295 CB LYS A 148 -16.323 -11.208 -25.178 1.00 0.00 C ATOM 2296 CG LYS A 148 -16.848 -11.755 -23.846 1.00 0.00 C ATOM 2297 CD LYS A 148 -17.128 -10.644 -22.819 1.00 0.00 C ATOM 2298 CE LYS A 148 -18.013 -9.538 -23.411 1.00 0.00 C ATOM 2299 NZ LYS A 148 -18.270 -8.436 -22.452 1.00 0.00 N ATOM 0 H LYS A 148 -15.539 -10.608 -27.340 1.00 0.00 H new ATOM 0 HA LYS A 148 -14.863 -12.724 -25.698 1.00 0.00 H new ATOM 0 HB2 LYS A 148 -15.543 -10.475 -24.974 1.00 0.00 H new ATOM 0 HB3 LYS A 148 -17.131 -10.681 -25.685 1.00 0.00 H new ATOM 0 HG2 LYS A 148 -17.764 -12.319 -24.025 1.00 0.00 H new ATOM 0 HG3 LYS A 148 -16.120 -12.453 -23.432 1.00 0.00 H new ATOM 0 HD2 LYS A 148 -17.616 -11.072 -21.943 1.00 0.00 H new ATOM 0 HD3 LYS A 148 -16.185 -10.214 -22.481 1.00 0.00 H new ATOM 0 HE2 LYS A 148 -17.534 -9.134 -24.303 1.00 0.00 H new ATOM 0 HE3 LYS A 148 -18.963 -9.969 -23.727 1.00 0.00 H new ATOM 0 HZ1 LYS A 148 -18.298 -7.531 -22.963 1.00 0.00 H new ATOM 0 HZ2 LYS A 148 -19.182 -8.594 -21.977 1.00 0.00 H new ATOM 0 HZ3 LYS A 148 -17.510 -8.409 -21.742 1.00 0.00 H new ATOM 2313 N VAL A 149 -17.752 -13.254 -27.160 1.00 0.00 N ATOM 2314 CA VAL A 149 -18.694 -14.263 -27.594 1.00 0.00 C ATOM 2315 C VAL A 149 -17.957 -15.489 -28.110 1.00 0.00 C ATOM 2316 O VAL A 149 -18.281 -16.572 -27.630 1.00 0.00 O ATOM 2317 CB VAL A 149 -19.674 -13.666 -28.614 1.00 0.00 C ATOM 2318 CG1 VAL A 149 -20.434 -14.749 -29.370 1.00 0.00 C ATOM 2319 CG2 VAL A 149 -20.699 -12.776 -27.904 1.00 0.00 C ATOM 0 H VAL A 149 -17.937 -12.348 -27.591 1.00 0.00 H new ATOM 0 HA VAL A 149 -19.292 -14.600 -26.747 1.00 0.00 H new ATOM 0 HB VAL A 149 -19.081 -13.086 -29.321 1.00 0.00 H new ATOM 0 HG11 VAL A 149 -21.117 -14.285 -30.082 1.00 0.00 H new ATOM 0 HG12 VAL A 149 -19.727 -15.383 -29.906 1.00 0.00 H new ATOM 0 HG13 VAL A 149 -21.002 -15.355 -28.664 1.00 0.00 H new ATOM 0 HG21 VAL A 149 -21.388 -12.358 -28.638 1.00 0.00 H new ATOM 0 HG22 VAL A 149 -21.256 -13.370 -27.179 1.00 0.00 H new ATOM 0 HG23 VAL A 149 -20.183 -11.966 -27.389 1.00 0.00 H new ATOM 2329 N LEU A 150 -16.946 -15.369 -28.983 1.00 0.00 N ATOM 2330 CA LEU A 150 -16.141 -16.542 -29.344 1.00 0.00 C ATOM 2331 C LEU A 150 -15.552 -17.249 -28.111 1.00 0.00 C ATOM 2332 O LEU A 150 -15.717 -18.459 -27.929 1.00 0.00 O ATOM 2333 CB LEU A 150 -14.978 -16.234 -30.302 1.00 0.00 C ATOM 2334 CG LEU A 150 -15.201 -15.348 -31.523 1.00 0.00 C ATOM 2335 CD1 LEU A 150 -13.987 -15.374 -32.448 1.00 0.00 C ATOM 2336 CD2 LEU A 150 -16.434 -15.754 -32.330 1.00 0.00 C ATOM 0 H LEU A 150 -16.673 -14.499 -29.440 1.00 0.00 H new ATOM 0 HA LEU A 150 -16.852 -17.192 -29.855 1.00 0.00 H new ATOM 0 HB2 LEU A 150 -14.186 -15.775 -29.711 1.00 0.00 H new ATOM 0 HB3 LEU A 150 -14.595 -17.189 -30.662 1.00 0.00 H new ATOM 0 HG LEU A 150 -15.358 -14.342 -31.135 1.00 0.00 H new ATOM 0 HD11 LEU A 150 -14.173 -14.734 -33.310 1.00 0.00 H new ATOM 0 HD12 LEU A 150 -13.111 -15.012 -31.909 1.00 0.00 H new ATOM 0 HD13 LEU A 150 -13.809 -16.395 -32.786 1.00 0.00 H new ATOM 0 HD21 LEU A 150 -16.543 -15.089 -33.187 1.00 0.00 H new ATOM 0 HD22 LEU A 150 -16.319 -16.780 -32.679 1.00 0.00 H new ATOM 0 HD23 LEU A 150 -17.321 -15.683 -31.700 1.00 0.00 H new ATOM 2348 N PHE A 151 -14.888 -16.484 -27.236 1.00 0.00 N ATOM 2349 CA PHE A 151 -14.250 -16.977 -26.016 1.00 0.00 C ATOM 2350 C PHE A 151 -15.262 -17.440 -24.938 1.00 0.00 C ATOM 2351 O PHE A 151 -14.872 -18.041 -23.943 1.00 0.00 O ATOM 2352 CB PHE A 151 -13.286 -15.881 -25.530 1.00 0.00 C ATOM 2353 CG PHE A 151 -12.019 -15.750 -26.376 1.00 0.00 C ATOM 2354 CD1 PHE A 151 -12.037 -15.079 -27.614 1.00 0.00 C ATOM 2355 CD2 PHE A 151 -10.814 -16.337 -25.948 1.00 0.00 C ATOM 2356 CE1 PHE A 151 -10.898 -15.027 -28.434 1.00 0.00 C ATOM 2357 CE2 PHE A 151 -9.676 -16.299 -26.772 1.00 0.00 C ATOM 2358 CZ PHE A 151 -9.714 -15.652 -28.017 1.00 0.00 C ATOM 0 H PHE A 151 -14.778 -15.478 -27.363 1.00 0.00 H new ATOM 0 HA PHE A 151 -13.689 -17.887 -26.231 1.00 0.00 H new ATOM 0 HB2 PHE A 151 -13.810 -14.925 -25.528 1.00 0.00 H new ATOM 0 HB3 PHE A 151 -13.002 -16.092 -24.499 1.00 0.00 H new ATOM 0 HD1 PHE A 151 -12.946 -14.594 -27.940 1.00 0.00 H new ATOM 0 HD2 PHE A 151 -10.763 -16.819 -24.983 1.00 0.00 H new ATOM 0 HE1 PHE A 151 -10.934 -14.508 -29.381 1.00 0.00 H new ATOM 0 HE2 PHE A 151 -8.763 -16.773 -26.444 1.00 0.00 H new ATOM 0 HZ PHE A 151 -8.838 -15.636 -28.649 1.00 0.00 H new ATOM 2368 N SER A 152 -16.567 -17.249 -25.158 1.00 0.00 N ATOM 2369 CA SER A 152 -17.686 -17.582 -24.265 1.00 0.00 C ATOM 2370 C SER A 152 -18.648 -18.587 -24.912 1.00 0.00 C ATOM 2371 O SER A 152 -19.612 -19.027 -24.284 1.00 0.00 O ATOM 2372 CB SER A 152 -18.416 -16.285 -23.902 1.00 0.00 C ATOM 2373 OG SER A 152 -19.211 -16.449 -22.737 1.00 0.00 O ATOM 0 H SER A 152 -16.894 -16.827 -26.027 1.00 0.00 H new ATOM 0 HA SER A 152 -17.297 -18.057 -23.364 1.00 0.00 H new ATOM 0 HB2 SER A 152 -17.689 -15.489 -23.740 1.00 0.00 H new ATOM 0 HB3 SER A 152 -19.047 -15.975 -24.735 1.00 0.00 H new ATOM 0 HG SER A 152 -19.653 -17.323 -22.763 1.00 0.00 H new ATOM 2379 N SER A 153 -18.359 -18.988 -26.153 1.00 0.00 N ATOM 2380 CA SER A 153 -19.104 -19.967 -26.948 1.00 0.00 C ATOM 2381 C SER A 153 -18.356 -21.307 -26.980 1.00 0.00 C ATOM 2382 O SER A 153 -18.946 -22.364 -27.206 1.00 0.00 O ATOM 2383 CB SER A 153 -19.403 -19.442 -28.362 1.00 0.00 C ATOM 2384 OG SER A 153 -20.279 -18.335 -28.288 1.00 0.00 O ATOM 0 H SER A 153 -17.554 -18.617 -26.658 1.00 0.00 H new ATOM 0 HA SER A 153 -20.069 -20.132 -26.469 1.00 0.00 H new ATOM 0 HB2 SER A 153 -18.476 -19.151 -28.855 1.00 0.00 H new ATOM 0 HB3 SER A 153 -19.851 -20.232 -28.966 1.00 0.00 H new ATOM 0 HG SER A 153 -19.771 -17.531 -28.050 1.00 0.00 H new ATOM 2390 N ASN A 154 -17.056 -21.260 -26.666 1.00 0.00 N ATOM 2391 CA ASN A 154 -16.191 -22.399 -26.362 1.00 0.00 C ATOM 2392 C ASN A 154 -16.576 -23.125 -25.066 1.00 0.00 C ATOM 2393 O ASN A 154 -16.349 -24.326 -24.914 1.00 0.00 O ATOM 2394 CB ASN A 154 -14.767 -21.832 -26.246 1.00 0.00 C ATOM 2395 CG ASN A 154 -14.042 -21.901 -27.552 1.00 0.00 C ATOM 2396 OD1 ASN A 154 -13.350 -22.861 -27.847 1.00 0.00 O ATOM 2397 ND2 ASN A 154 -14.188 -20.900 -28.373 1.00 0.00 N ATOM 0 H ASN A 154 -16.554 -20.374 -26.615 1.00 0.00 H new ATOM 0 HA ASN A 154 -16.284 -23.146 -27.150 1.00 0.00 H new ATOM 0 HB2 ASN A 154 -14.813 -20.797 -25.908 1.00 0.00 H new ATOM 0 HB3 ASN A 154 -14.213 -22.389 -25.491 1.00 0.00 H new ATOM 0 HD21 ASN A 154 -13.720 -20.911 -29.279 1.00 0.00 H new ATOM 0 HD22 ASN A 154 -14.771 -20.105 -28.110 1.00 0.00 H new ATOM 2404 N GLY A 155 -17.182 -22.374 -24.159 1.00 0.00 N ATOM 2405 CA GLY A 155 -17.681 -22.804 -22.869 1.00 0.00 C ATOM 2406 C GLY A 155 -17.581 -21.640 -21.877 1.00 0.00 C ATOM 2407 O GLY A 155 -18.554 -21.290 -21.210 1.00 0.00 O ATOM 0 H GLY A 155 -17.348 -21.380 -24.320 1.00 0.00 H new ATOM 0 HA2 GLY A 155 -18.716 -23.134 -22.958 1.00 0.00 H new ATOM 0 HA3 GLY A 155 -17.104 -23.656 -22.508 1.00 0.00 H new ATOM 2411 N GLY A 156 -16.410 -20.988 -21.881 1.00 0.00 N ATOM 2412 CA GLY A 156 -16.049 -19.742 -21.224 1.00 0.00 C ATOM 2413 C GLY A 156 -16.176 -19.644 -19.715 1.00 0.00 C ATOM 2414 O GLY A 156 -16.766 -20.462 -19.005 1.00 0.00 O ATOM 0 H GLY A 156 -15.617 -21.366 -22.400 1.00 0.00 H new ATOM 0 HA2 GLY A 156 -15.013 -19.521 -21.482 1.00 0.00 H new ATOM 0 HA3 GLY A 156 -16.661 -18.951 -21.658 1.00 0.00 H new ATOM 2418 N VAL A 157 -15.618 -18.525 -19.272 1.00 0.00 N ATOM 2419 CA VAL A 157 -15.752 -17.920 -17.950 1.00 0.00 C ATOM 2420 C VAL A 157 -15.616 -16.388 -18.012 1.00 0.00 C ATOM 2421 O VAL A 157 -16.169 -15.722 -17.140 1.00 0.00 O ATOM 2422 CB VAL A 157 -14.819 -18.550 -16.895 1.00 0.00 C ATOM 2423 CG1 VAL A 157 -15.691 -19.258 -15.869 1.00 0.00 C ATOM 2424 CG2 VAL A 157 -13.822 -19.628 -17.353 1.00 0.00 C ATOM 0 H VAL A 157 -15.011 -17.971 -19.876 1.00 0.00 H new ATOM 0 HA VAL A 157 -16.764 -18.143 -17.612 1.00 0.00 H new ATOM 0 HB VAL A 157 -14.226 -17.702 -16.551 1.00 0.00 H new ATOM 0 HG11 VAL A 157 -15.059 -19.715 -15.108 1.00 0.00 H new ATOM 0 HG12 VAL A 157 -16.360 -18.536 -15.400 1.00 0.00 H new ATOM 0 HG13 VAL A 157 -16.280 -20.031 -16.363 1.00 0.00 H new ATOM 0 HG21 VAL A 157 -13.239 -19.971 -16.498 1.00 0.00 H new ATOM 0 HG22 VAL A 157 -14.367 -20.469 -17.782 1.00 0.00 H new ATOM 0 HG23 VAL A 157 -13.152 -19.209 -18.104 1.00 0.00 H new ATOM 2434 N VAL A 158 -14.961 -15.838 -19.059 1.00 0.00 N ATOM 2435 CA VAL A 158 -14.891 -14.431 -19.501 1.00 0.00 C ATOM 2436 C VAL A 158 -15.139 -13.420 -18.376 1.00 0.00 C ATOM 2437 O VAL A 158 -16.182 -12.774 -18.255 1.00 0.00 O ATOM 2438 CB VAL A 158 -15.734 -14.228 -20.775 1.00 0.00 C ATOM 2439 CG1 VAL A 158 -15.197 -15.114 -21.912 1.00 0.00 C ATOM 2440 CG2 VAL A 158 -17.230 -14.532 -20.640 1.00 0.00 C ATOM 0 H VAL A 158 -14.411 -16.433 -19.679 1.00 0.00 H new ATOM 0 HA VAL A 158 -13.861 -14.211 -19.782 1.00 0.00 H new ATOM 0 HB VAL A 158 -15.640 -13.162 -20.982 1.00 0.00 H new ATOM 0 HG11 VAL A 158 -15.800 -14.962 -22.807 1.00 0.00 H new ATOM 0 HG12 VAL A 158 -14.161 -14.847 -22.123 1.00 0.00 H new ATOM 0 HG13 VAL A 158 -15.248 -16.161 -21.613 1.00 0.00 H new ATOM 0 HG21 VAL A 158 -17.725 -14.355 -21.595 1.00 0.00 H new ATOM 0 HG22 VAL A 158 -17.365 -15.574 -20.349 1.00 0.00 H new ATOM 0 HG23 VAL A 158 -17.666 -13.883 -19.880 1.00 0.00 H new ATOM 2450 N LYS A 159 -14.136 -13.339 -17.502 1.00 0.00 N ATOM 2451 CA LYS A 159 -14.139 -12.668 -16.204 1.00 0.00 C ATOM 2452 C LYS A 159 -14.192 -11.154 -16.366 1.00 0.00 C ATOM 2453 O LYS A 159 -15.001 -10.476 -15.733 1.00 0.00 O ATOM 2454 CB LYS A 159 -12.874 -13.125 -15.454 1.00 0.00 C ATOM 2455 CG LYS A 159 -12.975 -12.850 -13.955 1.00 0.00 C ATOM 2456 CD LYS A 159 -13.781 -13.954 -13.252 1.00 0.00 C ATOM 2457 CE LYS A 159 -13.840 -13.681 -11.743 1.00 0.00 C ATOM 2458 NZ LYS A 159 -14.619 -14.720 -11.025 1.00 0.00 N ATOM 0 H LYS A 159 -13.234 -13.773 -17.698 1.00 0.00 H new ATOM 0 HA LYS A 159 -15.027 -12.936 -15.632 1.00 0.00 H new ATOM 0 HB2 LYS A 159 -12.719 -14.191 -15.619 1.00 0.00 H new ATOM 0 HB3 LYS A 159 -12.004 -12.610 -15.861 1.00 0.00 H new ATOM 0 HG2 LYS A 159 -11.976 -12.791 -13.523 1.00 0.00 H new ATOM 0 HG3 LYS A 159 -13.451 -11.884 -13.789 1.00 0.00 H new ATOM 0 HD2 LYS A 159 -14.790 -13.996 -13.662 1.00 0.00 H new ATOM 0 HD3 LYS A 159 -13.321 -14.925 -13.437 1.00 0.00 H new ATOM 0 HE2 LYS A 159 -12.828 -13.643 -11.341 1.00 0.00 H new ATOM 0 HE3 LYS A 159 -14.290 -12.704 -11.568 1.00 0.00 H new ATOM 0 HZ1 LYS A 159 -14.636 -14.501 -10.009 1.00 0.00 H new ATOM 0 HZ2 LYS A 159 -15.592 -14.739 -11.391 1.00 0.00 H new ATOM 0 HZ3 LYS A 159 -14.176 -15.649 -11.171 1.00 0.00 H new ATOM 2472 N GLY A 160 -13.338 -10.648 -17.250 1.00 0.00 N ATOM 2473 CA GLY A 160 -13.349 -9.280 -17.745 1.00 0.00 C ATOM 2474 C GLY A 160 -12.983 -9.213 -19.228 1.00 0.00 C ATOM 2475 O GLY A 160 -12.560 -10.200 -19.836 1.00 0.00 O ATOM 0 H GLY A 160 -12.588 -11.206 -17.657 1.00 0.00 H new ATOM 0 HA2 GLY A 160 -14.337 -8.846 -17.594 1.00 0.00 H new ATOM 0 HA3 GLY A 160 -12.646 -8.679 -17.169 1.00 0.00 H new ATOM 2479 N PHE A 161 -13.106 -8.016 -19.795 1.00 0.00 N ATOM 2480 CA PHE A 161 -12.744 -7.682 -21.175 1.00 0.00 C ATOM 2481 C PHE A 161 -12.386 -6.192 -21.308 1.00 0.00 C ATOM 2482 O PHE A 161 -13.084 -5.329 -20.769 1.00 0.00 O ATOM 2483 CB PHE A 161 -13.905 -8.053 -22.111 1.00 0.00 C ATOM 2484 CG PHE A 161 -13.542 -8.001 -23.587 1.00 0.00 C ATOM 2485 CD1 PHE A 161 -13.360 -6.770 -24.250 1.00 0.00 C ATOM 2486 CD2 PHE A 161 -13.370 -9.192 -24.307 1.00 0.00 C ATOM 2487 CE1 PHE A 161 -12.958 -6.745 -25.595 1.00 0.00 C ATOM 2488 CE2 PHE A 161 -12.994 -9.172 -25.659 1.00 0.00 C ATOM 2489 CZ PHE A 161 -12.766 -7.944 -26.297 1.00 0.00 C ATOM 0 H PHE A 161 -13.477 -7.215 -19.285 1.00 0.00 H new ATOM 0 HA PHE A 161 -11.861 -8.255 -21.458 1.00 0.00 H new ATOM 0 HB2 PHE A 161 -14.250 -9.057 -21.866 1.00 0.00 H new ATOM 0 HB3 PHE A 161 -14.739 -7.376 -21.927 1.00 0.00 H new ATOM 0 HD1 PHE A 161 -13.530 -5.844 -23.722 1.00 0.00 H new ATOM 0 HD2 PHE A 161 -13.529 -10.139 -23.813 1.00 0.00 H new ATOM 0 HE1 PHE A 161 -12.796 -5.799 -26.091 1.00 0.00 H new ATOM 0 HE2 PHE A 161 -12.881 -10.097 -26.205 1.00 0.00 H new ATOM 0 HZ PHE A 161 -12.443 -7.922 -27.327 1.00 0.00 H new ATOM 2499 N LYS A 162 -11.310 -5.901 -22.043 1.00 0.00 N ATOM 2500 CA LYS A 162 -10.739 -4.581 -22.360 1.00 0.00 C ATOM 2501 C LYS A 162 -10.194 -4.536 -23.799 1.00 0.00 C ATOM 2502 O LYS A 162 -10.143 -5.551 -24.494 1.00 0.00 O ATOM 2503 CB LYS A 162 -9.630 -4.285 -21.321 1.00 0.00 C ATOM 2504 CG LYS A 162 -10.257 -3.938 -19.966 1.00 0.00 C ATOM 2505 CD LYS A 162 -9.258 -3.371 -18.944 1.00 0.00 C ATOM 2506 CE LYS A 162 -10.031 -2.696 -17.802 1.00 0.00 C ATOM 2507 NZ LYS A 162 -9.175 -2.401 -16.624 1.00 0.00 N ATOM 0 H LYS A 162 -10.764 -6.648 -22.472 1.00 0.00 H new ATOM 0 HA LYS A 162 -11.513 -3.815 -22.305 1.00 0.00 H new ATOM 0 HB2 LYS A 162 -8.977 -5.152 -21.217 1.00 0.00 H new ATOM 0 HB3 LYS A 162 -9.009 -3.458 -21.666 1.00 0.00 H new ATOM 0 HG2 LYS A 162 -11.055 -3.212 -20.121 1.00 0.00 H new ATOM 0 HG3 LYS A 162 -10.718 -4.834 -19.550 1.00 0.00 H new ATOM 0 HD2 LYS A 162 -8.629 -4.170 -18.551 1.00 0.00 H new ATOM 0 HD3 LYS A 162 -8.596 -2.652 -19.426 1.00 0.00 H new ATOM 0 HE2 LYS A 162 -10.472 -1.768 -18.166 1.00 0.00 H new ATOM 0 HE3 LYS A 162 -10.854 -3.341 -17.495 1.00 0.00 H new ATOM 0 HZ1 LYS A 162 -9.611 -1.645 -16.059 1.00 0.00 H new ATOM 0 HZ2 LYS A 162 -9.079 -3.257 -16.042 1.00 0.00 H new ATOM 0 HZ3 LYS A 162 -8.235 -2.094 -16.946 1.00 0.00 H new ATOM 2521 N PHE A 163 -9.743 -3.362 -24.238 1.00 0.00 N ATOM 2522 CA PHE A 163 -8.956 -3.198 -25.456 1.00 0.00 C ATOM 2523 C PHE A 163 -7.576 -2.650 -25.094 1.00 0.00 C ATOM 2524 O PHE A 163 -7.417 -1.798 -24.220 1.00 0.00 O ATOM 2525 CB PHE A 163 -9.613 -2.349 -26.547 1.00 0.00 C ATOM 2526 CG PHE A 163 -10.796 -2.970 -27.266 1.00 0.00 C ATOM 2527 CD1 PHE A 163 -10.585 -3.738 -28.428 1.00 0.00 C ATOM 2528 CD2 PHE A 163 -12.110 -2.736 -26.817 1.00 0.00 C ATOM 2529 CE1 PHE A 163 -11.679 -4.314 -29.097 1.00 0.00 C ATOM 2530 CE2 PHE A 163 -13.203 -3.267 -27.521 1.00 0.00 C ATOM 2531 CZ PHE A 163 -12.986 -4.072 -28.651 1.00 0.00 C ATOM 0 H PHE A 163 -9.918 -2.485 -23.748 1.00 0.00 H new ATOM 0 HA PHE A 163 -8.875 -4.190 -25.900 1.00 0.00 H new ATOM 0 HB2 PHE A 163 -9.940 -1.411 -26.099 1.00 0.00 H new ATOM 0 HB3 PHE A 163 -8.854 -2.100 -27.289 1.00 0.00 H new ATOM 0 HD1 PHE A 163 -9.583 -3.884 -28.805 1.00 0.00 H new ATOM 0 HD2 PHE A 163 -12.278 -2.146 -25.928 1.00 0.00 H new ATOM 0 HE1 PHE A 163 -11.512 -4.945 -29.957 1.00 0.00 H new ATOM 0 HE2 PHE A 163 -14.210 -3.056 -27.193 1.00 0.00 H new ATOM 0 HZ PHE A 163 -13.825 -4.504 -29.176 1.00 0.00 H new ATOM 2541 N PHE A 164 -6.582 -3.192 -25.779 1.00 0.00 N ATOM 2542 CA PHE A 164 -5.158 -3.047 -25.505 1.00 0.00 C ATOM 2543 C PHE A 164 -4.592 -1.627 -25.475 1.00 0.00 C ATOM 2544 O PHE A 164 -4.009 -1.220 -24.469 1.00 0.00 O ATOM 2545 CB PHE A 164 -4.430 -3.959 -26.504 1.00 0.00 C ATOM 2546 CG PHE A 164 -3.513 -5.006 -25.905 1.00 0.00 C ATOM 2547 CD1 PHE A 164 -3.800 -5.627 -24.669 1.00 0.00 C ATOM 2548 CD2 PHE A 164 -2.408 -5.436 -26.657 1.00 0.00 C ATOM 2549 CE1 PHE A 164 -2.952 -6.634 -24.185 1.00 0.00 C ATOM 2550 CE2 PHE A 164 -1.594 -6.474 -26.192 1.00 0.00 C ATOM 2551 CZ PHE A 164 -1.850 -7.068 -24.943 1.00 0.00 C ATOM 0 H PHE A 164 -6.757 -3.782 -26.592 1.00 0.00 H new ATOM 0 HA PHE A 164 -4.990 -3.345 -24.470 1.00 0.00 H new ATOM 0 HB2 PHE A 164 -5.178 -4.466 -27.113 1.00 0.00 H new ATOM 0 HB3 PHE A 164 -3.843 -3.333 -27.176 1.00 0.00 H new ATOM 0 HD1 PHE A 164 -4.668 -5.328 -24.100 1.00 0.00 H new ATOM 0 HD2 PHE A 164 -2.185 -4.962 -27.601 1.00 0.00 H new ATOM 0 HE1 PHE A 164 -3.147 -7.080 -23.221 1.00 0.00 H new ATOM 0 HE2 PHE A 164 -0.767 -6.820 -26.794 1.00 0.00 H new ATOM 0 HZ PHE A 164 -1.206 -7.850 -24.570 1.00 0.00 H new ATOM 2561 N GLN A 165 -4.720 -0.885 -26.577 1.00 0.00 N ATOM 2562 CA GLN A 165 -4.019 0.375 -26.801 1.00 0.00 C ATOM 2563 C GLN A 165 -4.855 1.424 -27.531 1.00 0.00 C ATOM 2564 O GLN A 165 -5.944 1.156 -28.046 1.00 0.00 O ATOM 2565 CB GLN A 165 -2.740 0.046 -27.603 1.00 0.00 C ATOM 2566 CG GLN A 165 -1.516 0.053 -26.685 1.00 0.00 C ATOM 2567 CD GLN A 165 -0.332 -0.697 -27.288 1.00 0.00 C ATOM 2568 OE1 GLN A 165 0.650 -0.116 -27.728 1.00 0.00 O ATOM 2569 NE2 GLN A 165 -0.370 -2.015 -27.343 1.00 0.00 N ATOM 0 H GLN A 165 -5.327 -1.151 -27.352 1.00 0.00 H new ATOM 0 HA GLN A 165 -3.790 0.822 -25.834 1.00 0.00 H new ATOM 0 HB2 GLN A 165 -2.841 -0.931 -28.076 1.00 0.00 H new ATOM 0 HB3 GLN A 165 -2.607 0.775 -28.402 1.00 0.00 H new ATOM 0 HG2 GLN A 165 -1.224 1.083 -26.481 1.00 0.00 H new ATOM 0 HG3 GLN A 165 -1.780 -0.399 -25.729 1.00 0.00 H new ATOM 0 HE21 GLN A 165 -1.181 -2.517 -26.981 1.00 0.00 H new ATOM 0 HE22 GLN A 165 0.411 -2.531 -27.747 1.00 0.00 H new ATOM 2578 N LYS A 166 -4.276 2.621 -27.622 1.00 0.00 N ATOM 2579 CA LYS A 166 -4.712 3.767 -28.429 1.00 0.00 C ATOM 2580 C LYS A 166 -4.773 3.434 -29.927 1.00 0.00 C ATOM 2581 O LYS A 166 -5.618 3.955 -30.650 1.00 0.00 O ATOM 2582 CB LYS A 166 -3.746 4.940 -28.178 1.00 0.00 C ATOM 2583 CG LYS A 166 -3.429 5.167 -26.683 1.00 0.00 C ATOM 2584 CD LYS A 166 -2.628 6.462 -26.477 1.00 0.00 C ATOM 2585 CE LYS A 166 -2.423 6.808 -24.994 1.00 0.00 C ATOM 2586 NZ LYS A 166 -1.512 5.858 -24.299 1.00 0.00 N ATOM 0 H LYS A 166 -3.428 2.833 -27.096 1.00 0.00 H new ATOM 0 HA LYS A 166 -5.724 4.037 -28.128 1.00 0.00 H new ATOM 0 HB2 LYS A 166 -2.815 4.755 -28.715 1.00 0.00 H new ATOM 0 HB3 LYS A 166 -4.178 5.851 -28.592 1.00 0.00 H new ATOM 0 HG2 LYS A 166 -4.358 5.216 -26.115 1.00 0.00 H new ATOM 0 HG3 LYS A 166 -2.863 4.320 -26.296 1.00 0.00 H new ATOM 0 HD2 LYS A 166 -1.656 6.363 -26.960 1.00 0.00 H new ATOM 0 HD3 LYS A 166 -3.145 7.286 -26.969 1.00 0.00 H new ATOM 0 HE2 LYS A 166 -2.018 7.817 -24.914 1.00 0.00 H new ATOM 0 HE3 LYS A 166 -3.389 6.812 -24.490 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 -1.411 6.140 -23.303 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 -1.908 4.898 -24.348 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 -0.579 5.872 -24.759 1.00 0.00 H new ATOM 2600 N ASP A 167 -3.904 2.523 -30.372 1.00 0.00 N ATOM 2601 CA ASP A 167 -3.859 1.952 -31.726 1.00 0.00 C ATOM 2602 C ASP A 167 -5.114 1.124 -32.071 1.00 0.00 C ATOM 2603 O ASP A 167 -5.538 1.101 -33.224 1.00 0.00 O ATOM 2604 CB ASP A 167 -2.598 1.075 -31.844 1.00 0.00 C ATOM 2605 CG ASP A 167 -2.122 0.857 -33.294 1.00 0.00 C ATOM 2606 OD1 ASP A 167 -2.339 1.734 -34.163 1.00 0.00 O ATOM 2607 OD2 ASP A 167 -1.479 -0.186 -33.558 1.00 0.00 O ATOM 0 H ASP A 167 -3.174 2.142 -29.769 1.00 0.00 H new ATOM 0 HA ASP A 167 -3.830 2.776 -32.439 1.00 0.00 H new ATOM 0 HB2 ASP A 167 -1.792 1.536 -31.273 1.00 0.00 H new ATOM 0 HB3 ASP A 167 -2.798 0.105 -31.388 1.00 0.00 H new ATOM 2612 N ARG A 168 -5.739 0.485 -31.064 1.00 0.00 N ATOM 2613 CA ARG A 168 -7.006 -0.258 -31.131 1.00 0.00 C ATOM 2614 C ARG A 168 -7.085 -1.313 -32.256 1.00 0.00 C ATOM 2615 O ARG A 168 -8.113 -1.440 -32.920 1.00 0.00 O ATOM 2616 CB ARG A 168 -8.138 0.795 -31.147 1.00 0.00 C ATOM 2617 CG ARG A 168 -9.485 0.272 -30.629 1.00 0.00 C ATOM 2618 CD ARG A 168 -9.442 -0.279 -29.196 1.00 0.00 C ATOM 2619 NE ARG A 168 -8.772 0.651 -28.265 1.00 0.00 N ATOM 2620 CZ ARG A 168 -9.306 1.588 -27.507 1.00 0.00 C ATOM 2621 NH1 ARG A 168 -10.592 1.777 -27.422 1.00 0.00 N ATOM 2622 NH2 ARG A 168 -8.524 2.363 -26.814 1.00 0.00 N ATOM 0 H ARG A 168 -5.345 0.475 -30.123 1.00 0.00 H new ATOM 0 HA ARG A 168 -7.105 -0.896 -30.253 1.00 0.00 H new ATOM 0 HB2 ARG A 168 -7.834 1.649 -30.541 1.00 0.00 H new ATOM 0 HB3 ARG A 168 -8.269 1.158 -32.167 1.00 0.00 H new ATOM 0 HG2 ARG A 168 -10.216 1.079 -30.673 1.00 0.00 H new ATOM 0 HG3 ARG A 168 -9.837 -0.514 -31.297 1.00 0.00 H new ATOM 0 HD2 ARG A 168 -10.458 -0.469 -28.850 1.00 0.00 H new ATOM 0 HD3 ARG A 168 -8.920 -1.236 -29.191 1.00 0.00 H new ATOM 0 HE ARG A 168 -7.759 0.555 -28.200 1.00 0.00 H new ATOM 0 HH11 ARG A 168 -11.231 1.187 -27.955 1.00 0.00 H new ATOM 0 HH12 ARG A 168 -10.960 2.515 -26.822 1.00 0.00 H new ATOM 0 HH21 ARG A 168 -7.512 2.241 -26.862 1.00 0.00 H new ATOM 0 HH22 ARG A 168 -8.922 3.093 -26.223 1.00 0.00 H new ATOM 2636 N LYS A 169 -6.017 -2.107 -32.454 1.00 0.00 N ATOM 2637 CA LYS A 169 -6.001 -3.282 -33.369 1.00 0.00 C ATOM 2638 C LYS A 169 -5.957 -4.597 -32.590 1.00 0.00 C ATOM 2639 O LYS A 169 -5.986 -5.687 -33.162 1.00 0.00 O ATOM 2640 CB LYS A 169 -4.819 -3.238 -34.357 1.00 0.00 C ATOM 2641 CG LYS A 169 -4.349 -1.861 -34.839 1.00 0.00 C ATOM 2642 CD LYS A 169 -5.477 -1.081 -35.520 1.00 0.00 C ATOM 2643 CE LYS A 169 -4.922 0.208 -36.139 1.00 0.00 C ATOM 2644 NZ LYS A 169 -5.896 1.322 -36.044 1.00 0.00 N ATOM 0 H LYS A 169 -5.126 -1.956 -31.981 1.00 0.00 H new ATOM 0 HA LYS A 169 -6.928 -3.232 -33.939 1.00 0.00 H new ATOM 0 HB2 LYS A 169 -3.971 -3.738 -33.889 1.00 0.00 H new ATOM 0 HB3 LYS A 169 -5.091 -3.826 -35.233 1.00 0.00 H new ATOM 0 HG2 LYS A 169 -3.972 -1.289 -33.992 1.00 0.00 H new ATOM 0 HG3 LYS A 169 -3.520 -1.983 -35.536 1.00 0.00 H new ATOM 0 HD2 LYS A 169 -5.941 -1.695 -36.292 1.00 0.00 H new ATOM 0 HD3 LYS A 169 -6.254 -0.841 -34.794 1.00 0.00 H new ATOM 0 HE2 LYS A 169 -3.998 0.487 -35.632 1.00 0.00 H new ATOM 0 HE3 LYS A 169 -4.671 0.031 -37.185 1.00 0.00 H new ATOM 0 HZ1 LYS A 169 -5.523 2.153 -36.546 1.00 0.00 H new ATOM 0 HZ2 LYS A 169 -6.797 1.033 -36.475 1.00 0.00 H new ATOM 0 HZ3 LYS A 169 -6.052 1.563 -35.044 1.00 0.00 H new ATOM 2658 N MET A 170 -5.859 -4.454 -31.270 1.00 0.00 N ATOM 2659 CA MET A 170 -5.688 -5.508 -30.280 1.00 0.00 C ATOM 2660 C MET A 170 -6.649 -5.320 -29.120 1.00 0.00 C ATOM 2661 O MET A 170 -7.079 -4.213 -28.785 1.00 0.00 O ATOM 2662 CB MET A 170 -4.239 -5.660 -29.792 1.00 0.00 C ATOM 2663 CG MET A 170 -3.220 -5.593 -30.927 1.00 0.00 C ATOM 2664 SD MET A 170 -2.687 -3.981 -31.571 1.00 0.00 S ATOM 2665 CE MET A 170 -2.781 -2.973 -30.082 1.00 0.00 C ATOM 0 H MET A 170 -5.900 -3.532 -30.836 1.00 0.00 H new ATOM 0 HA MET A 170 -5.929 -6.445 -30.783 1.00 0.00 H new ATOM 0 HB2 MET A 170 -4.021 -4.875 -29.068 1.00 0.00 H new ATOM 0 HB3 MET A 170 -4.134 -6.612 -29.272 1.00 0.00 H new ATOM 0 HG2 MET A 170 -2.327 -6.121 -30.593 1.00 0.00 H new ATOM 0 HG3 MET A 170 -3.629 -6.158 -31.765 1.00 0.00 H new ATOM 0 HE1 MET A 170 -2.302 -2.011 -30.263 1.00 0.00 H new ATOM 0 HE2 MET A 170 -3.826 -2.814 -29.816 1.00 0.00 H new ATOM 0 HE3 MET A 170 -2.272 -3.483 -29.264 1.00 0.00 H new ATOM 2675 N ALA A 171 -6.949 -6.433 -28.483 1.00 0.00 N ATOM 2676 CA ALA A 171 -7.965 -6.572 -27.469 1.00 0.00 C ATOM 2677 C ALA A 171 -7.454 -7.509 -26.380 1.00 0.00 C ATOM 2678 O ALA A 171 -6.384 -8.112 -26.496 1.00 0.00 O ATOM 2679 CB ALA A 171 -9.277 -7.020 -28.120 1.00 0.00 C ATOM 0 H ALA A 171 -6.463 -7.310 -28.671 1.00 0.00 H new ATOM 0 HA ALA A 171 -8.180 -5.620 -26.983 1.00 0.00 H new ATOM 0 HB1 ALA A 171 -10.046 -7.125 -27.354 1.00 0.00 H new ATOM 0 HB2 ALA A 171 -9.593 -6.276 -28.851 1.00 0.00 H new ATOM 0 HB3 ALA A 171 -9.127 -7.978 -28.618 1.00 0.00 H new ATOM 2685 N LEU A 172 -8.196 -7.591 -25.287 1.00 0.00 N ATOM 2686 CA LEU A 172 -7.706 -8.244 -24.096 1.00 0.00 C ATOM 2687 C LEU A 172 -8.855 -8.813 -23.280 1.00 0.00 C ATOM 2688 O LEU A 172 -9.792 -8.104 -22.918 1.00 0.00 O ATOM 2689 CB LEU A 172 -6.852 -7.216 -23.362 1.00 0.00 C ATOM 2690 CG LEU A 172 -5.997 -7.926 -22.314 1.00 0.00 C ATOM 2691 CD1 LEU A 172 -4.947 -8.841 -22.945 1.00 0.00 C ATOM 2692 CD2 LEU A 172 -5.405 -6.954 -21.330 1.00 0.00 C ATOM 0 H LEU A 172 -9.139 -7.212 -25.206 1.00 0.00 H new ATOM 0 HA LEU A 172 -7.087 -9.113 -24.320 1.00 0.00 H new ATOM 0 HB2 LEU A 172 -6.215 -6.685 -24.069 1.00 0.00 H new ATOM 0 HB3 LEU A 172 -7.489 -6.471 -22.885 1.00 0.00 H new ATOM 0 HG LEU A 172 -6.660 -8.579 -21.747 1.00 0.00 H new ATOM 0 HD11 LEU A 172 -4.365 -9.323 -22.159 1.00 0.00 H new ATOM 0 HD12 LEU A 172 -5.443 -9.602 -23.548 1.00 0.00 H new ATOM 0 HD13 LEU A 172 -4.284 -8.251 -23.578 1.00 0.00 H new ATOM 0 HD21 LEU A 172 -4.804 -7.496 -20.600 1.00 0.00 H new ATOM 0 HD22 LEU A 172 -4.776 -6.238 -21.859 1.00 0.00 H new ATOM 0 HD23 LEU A 172 -6.206 -6.422 -20.817 1.00 0.00 H new ATOM 2704 N ILE A 173 -8.778 -10.104 -22.987 1.00 0.00 N ATOM 2705 CA ILE A 173 -9.806 -10.856 -22.278 1.00 0.00 C ATOM 2706 C ILE A 173 -9.173 -11.560 -21.090 1.00 0.00 C ATOM 2707 O ILE A 173 -8.077 -12.104 -21.198 1.00 0.00 O ATOM 2708 CB ILE A 173 -10.583 -11.786 -23.246 1.00 0.00 C ATOM 2709 CG1 ILE A 173 -11.932 -12.122 -22.591 1.00 0.00 C ATOM 2710 CG2 ILE A 173 -9.880 -13.095 -23.674 1.00 0.00 C ATOM 2711 CD1 ILE A 173 -12.889 -12.832 -23.548 1.00 0.00 C ATOM 0 H ILE A 173 -7.973 -10.675 -23.244 1.00 0.00 H new ATOM 0 HA ILE A 173 -10.566 -10.186 -21.876 1.00 0.00 H new ATOM 0 HB ILE A 173 -10.677 -11.226 -24.176 1.00 0.00 H new ATOM 0 HG12 ILE A 173 -11.761 -12.753 -21.719 1.00 0.00 H new ATOM 0 HG13 ILE A 173 -12.397 -11.203 -22.233 1.00 0.00 H new ATOM 0 HG21 ILE A 173 -10.529 -13.652 -24.349 1.00 0.00 H new ATOM 0 HG22 ILE A 173 -8.946 -12.857 -24.183 1.00 0.00 H new ATOM 0 HG23 ILE A 173 -9.669 -13.700 -22.792 1.00 0.00 H new ATOM 0 HD11 ILE A 173 -13.826 -13.046 -23.034 1.00 0.00 H new ATOM 0 HD12 ILE A 173 -13.085 -12.192 -24.408 1.00 0.00 H new ATOM 0 HD13 ILE A 173 -12.439 -13.766 -23.886 1.00 0.00 H new ATOM 2723 N GLN A 174 -9.836 -11.534 -19.938 1.00 0.00 N ATOM 2724 CA GLN A 174 -9.438 -12.351 -18.802 1.00 0.00 C ATOM 2725 C GLN A 174 -10.409 -13.505 -18.700 1.00 0.00 C ATOM 2726 O GLN A 174 -11.586 -13.293 -18.415 1.00 0.00 O ATOM 2727 CB GLN A 174 -9.362 -11.579 -17.483 1.00 0.00 C ATOM 2728 CG GLN A 174 -8.413 -12.320 -16.529 1.00 0.00 C ATOM 2729 CD GLN A 174 -8.802 -12.170 -15.065 1.00 0.00 C ATOM 2730 OE1 GLN A 174 -8.509 -11.185 -14.401 1.00 0.00 O ATOM 2731 NE2 GLN A 174 -9.471 -13.159 -14.514 1.00 0.00 N ATOM 0 H GLN A 174 -10.656 -10.951 -19.768 1.00 0.00 H new ATOM 0 HA GLN A 174 -8.422 -12.706 -18.976 1.00 0.00 H new ATOM 0 HB2 GLN A 174 -9.003 -10.565 -17.660 1.00 0.00 H new ATOM 0 HB3 GLN A 174 -10.353 -11.494 -17.038 1.00 0.00 H new ATOM 0 HG2 GLN A 174 -8.400 -13.379 -16.789 1.00 0.00 H new ATOM 0 HG3 GLN A 174 -7.399 -11.945 -16.670 1.00 0.00 H new ATOM 0 HE21 GLN A 174 -9.715 -13.980 -15.067 1.00 0.00 H new ATOM 0 HE22 GLN A 174 -9.746 -13.105 -13.533 1.00 0.00 H new ATOM 2740 N MET A 175 -9.922 -14.709 -18.970 1.00 0.00 N ATOM 2741 CA MET A 175 -10.645 -15.937 -18.677 1.00 0.00 C ATOM 2742 C MET A 175 -10.750 -16.156 -17.151 1.00 0.00 C ATOM 2743 O MET A 175 -10.244 -15.367 -16.346 1.00 0.00 O ATOM 2744 CB MET A 175 -10.028 -17.103 -19.486 1.00 0.00 C ATOM 2745 CG MET A 175 -11.021 -18.247 -19.687 1.00 0.00 C ATOM 2746 SD MET A 175 -12.667 -17.789 -20.286 1.00 0.00 S ATOM 2747 CE MET A 175 -12.263 -17.511 -22.013 1.00 0.00 C ATOM 0 H MET A 175 -9.010 -14.861 -19.400 1.00 0.00 H new ATOM 0 HA MET A 175 -11.682 -15.873 -19.007 1.00 0.00 H new ATOM 0 HB2 MET A 175 -9.697 -16.735 -20.457 1.00 0.00 H new ATOM 0 HB3 MET A 175 -9.144 -17.476 -18.968 1.00 0.00 H new ATOM 0 HG2 MET A 175 -10.587 -18.957 -20.391 1.00 0.00 H new ATOM 0 HG3 MET A 175 -11.136 -18.770 -18.738 1.00 0.00 H new ATOM 0 HE1 MET A 175 -12.643 -16.538 -22.324 1.00 0.00 H new ATOM 0 HE2 MET A 175 -11.181 -17.536 -22.142 1.00 0.00 H new ATOM 0 HE3 MET A 175 -12.719 -18.290 -22.623 1.00 0.00 H new ATOM 2757 N GLY A 176 -11.445 -17.210 -16.732 1.00 0.00 N ATOM 2758 CA GLY A 176 -11.586 -17.576 -15.310 1.00 0.00 C ATOM 2759 C GLY A 176 -10.391 -18.371 -14.767 1.00 0.00 C ATOM 2760 O GLY A 176 -10.016 -18.220 -13.603 1.00 0.00 O ATOM 0 H GLY A 176 -11.932 -17.843 -17.366 1.00 0.00 H new ATOM 0 HA2 GLY A 176 -11.709 -16.669 -14.719 1.00 0.00 H new ATOM 0 HA3 GLY A 176 -12.494 -18.165 -15.182 1.00 0.00 H new ATOM 2764 N SER A 177 -9.772 -19.189 -15.622 1.00 0.00 N ATOM 2765 CA SER A 177 -8.497 -19.883 -15.378 1.00 0.00 C ATOM 2766 C SER A 177 -7.774 -20.155 -16.694 1.00 0.00 C ATOM 2767 O SER A 177 -8.359 -19.946 -17.765 1.00 0.00 O ATOM 2768 CB SER A 177 -8.756 -21.195 -14.620 1.00 0.00 C ATOM 2769 OG SER A 177 -7.537 -21.812 -14.238 1.00 0.00 O ATOM 0 H SER A 177 -10.159 -19.397 -16.543 1.00 0.00 H new ATOM 0 HA SER A 177 -7.858 -19.244 -14.768 1.00 0.00 H new ATOM 0 HB2 SER A 177 -9.359 -20.994 -13.734 1.00 0.00 H new ATOM 0 HB3 SER A 177 -9.330 -21.875 -15.249 1.00 0.00 H new ATOM 0 HG SER A 177 -7.728 -22.644 -13.756 1.00 0.00 H new ATOM 2775 N VAL A 178 -6.516 -20.622 -16.654 1.00 0.00 N ATOM 2776 CA VAL A 178 -5.809 -20.920 -17.905 1.00 0.00 C ATOM 2777 C VAL A 178 -6.497 -21.991 -18.715 1.00 0.00 C ATOM 2778 O VAL A 178 -6.457 -21.912 -19.928 1.00 0.00 O ATOM 2779 CB VAL A 178 -4.336 -21.343 -17.821 1.00 0.00 C ATOM 2780 CG1 VAL A 178 -3.495 -20.678 -16.763 1.00 0.00 C ATOM 2781 CG2 VAL A 178 -4.044 -22.845 -17.733 1.00 0.00 C ATOM 0 H VAL A 178 -5.985 -20.796 -15.801 1.00 0.00 H new ATOM 0 HA VAL A 178 -5.837 -19.935 -18.371 1.00 0.00 H new ATOM 0 HB VAL A 178 -4.042 -20.976 -18.804 1.00 0.00 H new ATOM 0 HG11 VAL A 178 -2.477 -21.065 -16.811 1.00 0.00 H new ATOM 0 HG12 VAL A 178 -3.482 -19.601 -16.932 1.00 0.00 H new ATOM 0 HG13 VAL A 178 -3.916 -20.886 -15.779 1.00 0.00 H new ATOM 0 HG21 VAL A 178 -2.967 -23.004 -17.679 1.00 0.00 H new ATOM 0 HG22 VAL A 178 -4.516 -23.256 -16.841 1.00 0.00 H new ATOM 0 HG23 VAL A 178 -4.441 -23.345 -18.616 1.00 0.00 H new ATOM 2791 N GLU A 179 -7.053 -23.013 -18.066 1.00 0.00 N ATOM 2792 CA GLU A 179 -7.557 -24.225 -18.733 1.00 0.00 C ATOM 2793 C GLU A 179 -8.512 -23.844 -19.866 1.00 0.00 C ATOM 2794 O GLU A 179 -8.376 -24.301 -21.002 1.00 0.00 O ATOM 2795 CB GLU A 179 -8.270 -25.142 -17.727 1.00 0.00 C ATOM 2796 CG GLU A 179 -7.320 -25.702 -16.662 1.00 0.00 C ATOM 2797 CD GLU A 179 -8.064 -26.649 -15.699 1.00 0.00 C ATOM 2798 OE1 GLU A 179 -8.794 -26.155 -14.804 1.00 0.00 O ATOM 2799 OE2 GLU A 179 -7.907 -27.889 -15.809 1.00 0.00 O ATOM 0 H GLU A 179 -7.170 -23.029 -17.053 1.00 0.00 H new ATOM 0 HA GLU A 179 -6.708 -24.766 -19.151 1.00 0.00 H new ATOM 0 HB2 GLU A 179 -9.070 -24.586 -17.238 1.00 0.00 H new ATOM 0 HB3 GLU A 179 -8.737 -25.969 -18.262 1.00 0.00 H new ATOM 0 HG2 GLU A 179 -6.502 -26.238 -17.145 1.00 0.00 H new ATOM 0 HG3 GLU A 179 -6.875 -24.881 -16.099 1.00 0.00 H new ATOM 2806 N GLU A 180 -9.427 -22.928 -19.555 1.00 0.00 N ATOM 2807 CA GLU A 180 -10.343 -22.345 -20.527 1.00 0.00 C ATOM 2808 C GLU A 180 -9.655 -21.295 -21.419 1.00 0.00 C ATOM 2809 O GLU A 180 -9.916 -21.283 -22.620 1.00 0.00 O ATOM 2810 CB GLU A 180 -11.558 -21.786 -19.774 1.00 0.00 C ATOM 2811 CG GLU A 180 -12.661 -21.257 -20.697 1.00 0.00 C ATOM 2812 CD GLU A 180 -13.333 -22.329 -21.587 1.00 0.00 C ATOM 2813 OE1 GLU A 180 -13.411 -23.516 -21.184 1.00 0.00 O ATOM 2814 OE2 GLU A 180 -13.828 -21.978 -22.685 1.00 0.00 O ATOM 0 H GLU A 180 -9.553 -22.567 -18.609 1.00 0.00 H new ATOM 0 HA GLU A 180 -10.682 -23.117 -21.218 1.00 0.00 H new ATOM 0 HB2 GLU A 180 -11.972 -22.568 -19.138 1.00 0.00 H new ATOM 0 HB3 GLU A 180 -11.229 -20.981 -19.117 1.00 0.00 H new ATOM 0 HG2 GLU A 180 -13.428 -20.779 -20.087 1.00 0.00 H new ATOM 0 HG3 GLU A 180 -12.238 -20.485 -21.340 1.00 0.00 H new ATOM 2821 N ALA A 181 -8.756 -20.451 -20.880 1.00 0.00 N ATOM 2822 CA ALA A 181 -7.970 -19.478 -21.647 1.00 0.00 C ATOM 2823 C ALA A 181 -7.244 -20.157 -22.825 1.00 0.00 C ATOM 2824 O ALA A 181 -7.529 -19.897 -23.992 1.00 0.00 O ATOM 2825 CB ALA A 181 -6.951 -18.764 -20.737 1.00 0.00 C ATOM 0 H ALA A 181 -8.555 -20.429 -19.880 1.00 0.00 H new ATOM 0 HA ALA A 181 -8.660 -18.737 -22.051 1.00 0.00 H new ATOM 0 HB1 ALA A 181 -6.378 -18.047 -21.325 1.00 0.00 H new ATOM 0 HB2 ALA A 181 -7.479 -18.241 -19.940 1.00 0.00 H new ATOM 0 HB3 ALA A 181 -6.274 -19.499 -20.302 1.00 0.00 H new ATOM 2831 N VAL A 182 -6.304 -21.049 -22.517 1.00 0.00 N ATOM 2832 CA VAL A 182 -5.501 -21.796 -23.477 1.00 0.00 C ATOM 2833 C VAL A 182 -6.357 -22.558 -24.469 1.00 0.00 C ATOM 2834 O VAL A 182 -6.139 -22.408 -25.664 1.00 0.00 O ATOM 2835 CB VAL A 182 -4.432 -22.667 -22.807 1.00 0.00 C ATOM 2836 CG1 VAL A 182 -4.807 -23.887 -21.969 1.00 0.00 C ATOM 2837 CG2 VAL A 182 -3.507 -23.182 -23.901 1.00 0.00 C ATOM 0 H VAL A 182 -6.073 -21.279 -21.550 1.00 0.00 H new ATOM 0 HA VAL A 182 -4.949 -21.059 -24.060 1.00 0.00 H new ATOM 0 HB VAL A 182 -4.025 -21.975 -22.070 1.00 0.00 H new ATOM 0 HG11 VAL A 182 -3.901 -24.359 -21.588 1.00 0.00 H new ATOM 0 HG12 VAL A 182 -5.433 -23.576 -21.133 1.00 0.00 H new ATOM 0 HG13 VAL A 182 -5.355 -24.598 -22.587 1.00 0.00 H new ATOM 0 HG21 VAL A 182 -2.732 -23.807 -23.458 1.00 0.00 H new ATOM 0 HG22 VAL A 182 -4.082 -23.769 -24.617 1.00 0.00 H new ATOM 0 HG23 VAL A 182 -3.044 -22.338 -24.413 1.00 0.00 H new ATOM 2847 N GLN A 183 -7.369 -23.296 -24.022 1.00 0.00 N ATOM 2848 CA GLN A 183 -8.294 -23.949 -24.952 1.00 0.00 C ATOM 2849 C GLN A 183 -8.968 -22.980 -25.948 1.00 0.00 C ATOM 2850 O GLN A 183 -9.033 -23.277 -27.139 1.00 0.00 O ATOM 2851 CB GLN A 183 -9.346 -24.670 -24.105 1.00 0.00 C ATOM 2852 CG GLN A 183 -10.100 -25.764 -24.853 1.00 0.00 C ATOM 2853 CD GLN A 183 -9.309 -27.070 -24.920 1.00 0.00 C ATOM 2854 OE1 GLN A 183 -9.399 -27.923 -24.048 1.00 0.00 O ATOM 2855 NE2 GLN A 183 -8.500 -27.272 -25.938 1.00 0.00 N ATOM 0 H GLN A 183 -7.571 -23.458 -23.035 1.00 0.00 H new ATOM 0 HA GLN A 183 -7.728 -24.641 -25.576 1.00 0.00 H new ATOM 0 HB2 GLN A 183 -8.858 -25.109 -23.235 1.00 0.00 H new ATOM 0 HB3 GLN A 183 -10.063 -23.938 -23.733 1.00 0.00 H new ATOM 0 HG2 GLN A 183 -11.056 -25.945 -24.361 1.00 0.00 H new ATOM 0 HG3 GLN A 183 -10.322 -25.423 -25.864 1.00 0.00 H new ATOM 0 HE21 GLN A 183 -8.417 -26.568 -26.671 1.00 0.00 H new ATOM 0 HE22 GLN A 183 -7.956 -28.133 -25.994 1.00 0.00 H new ATOM 2864 N ALA A 184 -9.434 -21.817 -25.493 1.00 0.00 N ATOM 2865 CA ALA A 184 -10.027 -20.747 -26.293 1.00 0.00 C ATOM 2866 C ALA A 184 -9.000 -20.091 -27.235 1.00 0.00 C ATOM 2867 O ALA A 184 -9.332 -19.694 -28.346 1.00 0.00 O ATOM 2868 CB ALA A 184 -10.673 -19.729 -25.341 1.00 0.00 C ATOM 0 H ALA A 184 -9.406 -21.584 -24.500 1.00 0.00 H new ATOM 0 HA ALA A 184 -10.793 -21.166 -26.946 1.00 0.00 H new ATOM 0 HB1 ALA A 184 -11.121 -18.922 -25.921 1.00 0.00 H new ATOM 0 HB2 ALA A 184 -11.444 -20.222 -24.749 1.00 0.00 H new ATOM 0 HB3 ALA A 184 -9.913 -19.319 -24.676 1.00 0.00 H new ATOM 2874 N LEU A 185 -7.730 -20.023 -26.845 1.00 0.00 N ATOM 2875 CA LEU A 185 -6.610 -19.666 -27.705 1.00 0.00 C ATOM 2876 C LEU A 185 -6.440 -20.726 -28.797 1.00 0.00 C ATOM 2877 O LEU A 185 -6.432 -20.382 -29.977 1.00 0.00 O ATOM 2878 CB LEU A 185 -5.367 -19.472 -26.816 1.00 0.00 C ATOM 2879 CG LEU A 185 -4.009 -19.922 -27.388 1.00 0.00 C ATOM 2880 CD1 LEU A 185 -3.579 -19.210 -28.655 1.00 0.00 C ATOM 2881 CD2 LEU A 185 -2.888 -19.618 -26.418 1.00 0.00 C ATOM 0 H LEU A 185 -7.444 -20.223 -25.886 1.00 0.00 H new ATOM 0 HA LEU A 185 -6.782 -18.727 -28.231 1.00 0.00 H new ATOM 0 HB2 LEU A 185 -5.293 -18.414 -26.566 1.00 0.00 H new ATOM 0 HB3 LEU A 185 -5.534 -20.009 -25.882 1.00 0.00 H new ATOM 0 HG LEU A 185 -4.167 -20.983 -27.582 1.00 0.00 H new ATOM 0 HD11 LEU A 185 -2.612 -19.596 -28.979 1.00 0.00 H new ATOM 0 HD12 LEU A 185 -4.319 -19.381 -29.437 1.00 0.00 H new ATOM 0 HD13 LEU A 185 -3.496 -18.141 -28.461 1.00 0.00 H new ATOM 0 HD21 LEU A 185 -1.939 -19.945 -26.844 1.00 0.00 H new ATOM 0 HD22 LEU A 185 -2.851 -18.545 -26.230 1.00 0.00 H new ATOM 0 HD23 LEU A 185 -3.065 -20.145 -25.480 1.00 0.00 H new ATOM 2893 N ILE A 186 -6.325 -22.008 -28.431 1.00 0.00 N ATOM 2894 CA ILE A 186 -6.113 -23.077 -29.404 1.00 0.00 C ATOM 2895 C ILE A 186 -7.317 -23.202 -30.351 1.00 0.00 C ATOM 2896 O ILE A 186 -7.180 -23.669 -31.484 1.00 0.00 O ATOM 2897 CB ILE A 186 -5.622 -24.412 -28.791 1.00 0.00 C ATOM 2898 CG1 ILE A 186 -6.697 -25.477 -28.511 1.00 0.00 C ATOM 2899 CG2 ILE A 186 -4.670 -24.289 -27.578 1.00 0.00 C ATOM 2900 CD1 ILE A 186 -6.023 -26.831 -28.267 1.00 0.00 C ATOM 0 H ILE A 186 -6.376 -22.327 -27.464 1.00 0.00 H new ATOM 0 HA ILE A 186 -5.265 -22.784 -30.022 1.00 0.00 H new ATOM 0 HB ILE A 186 -5.033 -24.779 -29.631 1.00 0.00 H new ATOM 0 HG12 ILE A 186 -7.289 -25.192 -27.642 1.00 0.00 H new ATOM 0 HG13 ILE A 186 -7.383 -25.547 -29.355 1.00 0.00 H new ATOM 0 HG21 ILE A 186 -4.391 -25.284 -27.232 1.00 0.00 H new ATOM 0 HG22 ILE A 186 -3.774 -23.743 -27.873 1.00 0.00 H new ATOM 0 HG23 ILE A 186 -5.173 -23.753 -26.773 1.00 0.00 H new ATOM 0 HD11 ILE A 186 -6.784 -27.586 -28.069 1.00 0.00 H new ATOM 0 HD12 ILE A 186 -5.450 -27.116 -29.149 1.00 0.00 H new ATOM 0 HD13 ILE A 186 -5.355 -26.755 -27.409 1.00 0.00 H new ATOM 2912 N ASP A 187 -8.477 -22.713 -29.906 1.00 0.00 N ATOM 2913 CA ASP A 187 -9.668 -22.519 -30.709 1.00 0.00 C ATOM 2914 C ASP A 187 -9.573 -21.337 -31.688 1.00 0.00 C ATOM 2915 O ASP A 187 -9.749 -21.517 -32.897 1.00 0.00 O ATOM 2916 CB ASP A 187 -10.898 -22.309 -29.820 1.00 0.00 C ATOM 2917 CG ASP A 187 -12.181 -22.555 -30.634 1.00 0.00 C ATOM 2918 OD1 ASP A 187 -12.360 -23.684 -31.151 1.00 0.00 O ATOM 2919 OD2 ASP A 187 -13.008 -21.627 -30.773 1.00 0.00 O ATOM 0 H ASP A 187 -8.609 -22.432 -28.934 1.00 0.00 H new ATOM 0 HA ASP A 187 -9.763 -23.432 -31.297 1.00 0.00 H new ATOM 0 HB2 ASP A 187 -10.862 -22.988 -28.968 1.00 0.00 H new ATOM 0 HB3 ASP A 187 -10.900 -21.295 -29.420 1.00 0.00 H new ATOM 2924 N LEU A 188 -9.336 -20.121 -31.179 1.00 0.00 N ATOM 2925 CA LEU A 188 -9.471 -18.883 -31.925 1.00 0.00 C ATOM 2926 C LEU A 188 -8.206 -18.370 -32.616 1.00 0.00 C ATOM 2927 O LEU A 188 -8.321 -17.528 -33.509 1.00 0.00 O ATOM 2928 CB LEU A 188 -10.077 -17.841 -30.975 1.00 0.00 C ATOM 2929 CG LEU A 188 -11.589 -17.989 -30.681 1.00 0.00 C ATOM 2930 CD1 LEU A 188 -12.409 -18.621 -31.804 1.00 0.00 C ATOM 2931 CD2 LEU A 188 -12.044 -18.495 -29.321 1.00 0.00 C ATOM 0 H LEU A 188 -9.039 -19.978 -30.214 1.00 0.00 H new ATOM 0 HA LEU A 188 -10.125 -19.084 -32.774 1.00 0.00 H new ATOM 0 HB2 LEU A 188 -9.537 -17.884 -30.029 1.00 0.00 H new ATOM 0 HB3 LEU A 188 -9.904 -16.851 -31.396 1.00 0.00 H new ATOM 0 HG LEU A 188 -11.820 -16.925 -30.630 1.00 0.00 H new ATOM 0 HD11 LEU A 188 -13.455 -18.681 -31.502 1.00 0.00 H new ATOM 0 HD12 LEU A 188 -12.326 -18.011 -32.703 1.00 0.00 H new ATOM 0 HD13 LEU A 188 -12.033 -19.623 -32.010 1.00 0.00 H new ATOM 0 HD21 LEU A 188 -13.133 -18.535 -29.293 1.00 0.00 H new ATOM 0 HD22 LEU A 188 -11.640 -19.493 -29.150 1.00 0.00 H new ATOM 0 HD23 LEU A 188 -11.686 -17.821 -28.543 1.00 0.00 H new ATOM 2943 N HIS A 189 -7.018 -18.883 -32.300 1.00 0.00 N ATOM 2944 CA HIS A 189 -5.849 -18.575 -33.121 1.00 0.00 C ATOM 2945 C HIS A 189 -6.063 -19.117 -34.534 1.00 0.00 C ATOM 2946 O HIS A 189 -6.227 -20.319 -34.751 1.00 0.00 O ATOM 2947 CB HIS A 189 -4.530 -19.092 -32.546 1.00 0.00 C ATOM 2948 CG HIS A 189 -3.307 -18.407 -33.119 1.00 0.00 C ATOM 2949 ND1 HIS A 189 -3.284 -17.279 -33.928 1.00 0.00 N ATOM 2950 CD2 HIS A 189 -2.007 -18.718 -32.820 1.00 0.00 C ATOM 2951 CE1 HIS A 189 -2.001 -16.923 -34.102 1.00 0.00 C ATOM 2952 NE2 HIS A 189 -1.186 -17.773 -33.452 1.00 0.00 N ATOM 0 H HIS A 189 -6.841 -19.497 -31.505 1.00 0.00 H new ATOM 0 HA HIS A 189 -5.756 -17.489 -33.137 1.00 0.00 H new ATOM 0 HB2 HIS A 189 -4.538 -18.958 -31.464 1.00 0.00 H new ATOM 0 HB3 HIS A 189 -4.457 -20.163 -32.734 1.00 0.00 H new ATOM 0 HD1 HIS A 189 -4.097 -16.805 -34.321 1.00 0.00 H new ATOM 0 HD2 HIS A 189 -1.674 -19.543 -32.208 1.00 0.00 H new ATOM 0 HE1 HIS A 189 -1.670 -16.074 -34.682 1.00 0.00 H new ATOM 2960 N ASN A 190 -6.089 -18.191 -35.487 1.00 0.00 N ATOM 2961 CA ASN A 190 -6.377 -18.440 -36.897 1.00 0.00 C ATOM 2962 C ASN A 190 -7.762 -19.095 -37.118 1.00 0.00 C ATOM 2963 O ASN A 190 -7.920 -20.055 -37.874 1.00 0.00 O ATOM 2964 CB ASN A 190 -5.187 -19.180 -37.519 1.00 0.00 C ATOM 2965 CG ASN A 190 -5.331 -19.402 -39.013 1.00 0.00 C ATOM 2966 OD1 ASN A 190 -5.534 -18.478 -39.786 1.00 0.00 O ATOM 2967 ND2 ASN A 190 -5.217 -20.629 -39.460 1.00 0.00 N ATOM 0 H ASN A 190 -5.903 -17.207 -35.291 1.00 0.00 H new ATOM 0 HA ASN A 190 -6.478 -17.496 -37.432 1.00 0.00 H new ATOM 0 HB2 ASN A 190 -4.276 -18.612 -37.329 1.00 0.00 H new ATOM 0 HB3 ASN A 190 -5.070 -20.145 -37.025 1.00 0.00 H new ATOM 0 HD21 ASN A 190 -5.298 -20.817 -40.459 1.00 0.00 H new ATOM 0 HD22 ASN A 190 -5.048 -21.395 -38.809 1.00 0.00 H new ATOM 2974 N HIS A 191 -8.793 -18.524 -36.491 1.00 0.00 N ATOM 2975 CA HIS A 191 -10.220 -18.834 -36.690 1.00 0.00 C ATOM 2976 C HIS A 191 -10.754 -18.616 -38.135 1.00 0.00 C ATOM 2977 O HIS A 191 -11.923 -18.883 -38.414 1.00 0.00 O ATOM 2978 CB HIS A 191 -11.011 -18.000 -35.670 1.00 0.00 C ATOM 2979 CG HIS A 191 -12.455 -18.404 -35.502 1.00 0.00 C ATOM 2980 ND1 HIS A 191 -12.917 -19.613 -35.029 1.00 0.00 N ATOM 2981 CD2 HIS A 191 -13.537 -17.609 -35.755 1.00 0.00 C ATOM 2982 CE1 HIS A 191 -14.257 -19.550 -35.002 1.00 0.00 C ATOM 2983 NE2 HIS A 191 -14.683 -18.352 -35.440 1.00 0.00 N ATOM 0 H HIS A 191 -8.653 -17.794 -35.793 1.00 0.00 H new ATOM 0 HA HIS A 191 -10.352 -19.905 -36.534 1.00 0.00 H new ATOM 0 HB2 HIS A 191 -10.514 -18.070 -34.702 1.00 0.00 H new ATOM 0 HB3 HIS A 191 -10.975 -16.953 -35.972 1.00 0.00 H new ATOM 0 HD2 HIS A 191 -13.514 -16.596 -36.128 1.00 0.00 H new ATOM 0 HE1 HIS A 191 -14.904 -20.350 -34.674 1.00 0.00 H new ATOM 0 HE2 HIS A 191 -15.652 -18.044 -35.526 1.00 0.00 H new ATOM 2991 N ASP A 192 -9.912 -18.155 -39.067 1.00 0.00 N ATOM 2992 CA ASP A 192 -10.195 -17.930 -40.495 1.00 0.00 C ATOM 2993 C ASP A 192 -11.384 -16.966 -40.711 1.00 0.00 C ATOM 2994 O ASP A 192 -12.457 -17.325 -41.200 1.00 0.00 O ATOM 2995 CB ASP A 192 -10.294 -19.278 -41.234 1.00 0.00 C ATOM 2996 CG ASP A 192 -10.013 -19.156 -42.745 1.00 0.00 C ATOM 2997 OD1 ASP A 192 -10.833 -18.570 -43.493 1.00 0.00 O ATOM 2998 OD2 ASP A 192 -8.968 -19.680 -43.203 1.00 0.00 O ATOM 0 H ASP A 192 -8.950 -17.912 -38.831 1.00 0.00 H new ATOM 0 HA ASP A 192 -9.358 -17.402 -40.952 1.00 0.00 H new ATOM 0 HB2 ASP A 192 -9.587 -19.981 -40.794 1.00 0.00 H new ATOM 0 HB3 ASP A 192 -11.290 -19.695 -41.087 1.00 0.00 H new ATOM 3003 N LEU A 193 -11.175 -15.700 -40.324 1.00 0.00 N ATOM 3004 CA LEU A 193 -12.083 -14.580 -40.617 1.00 0.00 C ATOM 3005 C LEU A 193 -12.111 -14.302 -42.126 1.00 0.00 C ATOM 3006 O LEU A 193 -13.185 -14.082 -42.693 1.00 0.00 O ATOM 3007 CB LEU A 193 -11.644 -13.305 -39.865 1.00 0.00 C ATOM 3008 CG LEU A 193 -12.091 -13.193 -38.397 1.00 0.00 C ATOM 3009 CD1 LEU A 193 -11.607 -14.348 -37.521 1.00 0.00 C ATOM 3010 CD2 LEU A 193 -11.528 -11.886 -37.843 1.00 0.00 C ATOM 0 H LEU A 193 -10.354 -15.419 -39.788 1.00 0.00 H new ATOM 0 HA LEU A 193 -13.082 -14.858 -40.281 1.00 0.00 H new ATOM 0 HB2 LEU A 193 -10.556 -13.246 -39.897 1.00 0.00 H new ATOM 0 HB3 LEU A 193 -12.026 -12.440 -40.406 1.00 0.00 H new ATOM 0 HG LEU A 193 -13.180 -13.223 -38.377 1.00 0.00 H new ATOM 0 HD11 LEU A 193 -11.959 -14.203 -36.500 1.00 0.00 H new ATOM 0 HD12 LEU A 193 -11.998 -15.288 -37.910 1.00 0.00 H new ATOM 0 HD13 LEU A 193 -10.517 -14.378 -37.528 1.00 0.00 H new ATOM 0 HD21 LEU A 193 -11.827 -11.774 -36.801 1.00 0.00 H new ATOM 0 HD22 LEU A 193 -10.440 -11.901 -37.909 1.00 0.00 H new ATOM 0 HD23 LEU A 193 -11.915 -11.048 -38.423 1.00 0.00 H new ATOM 3022 N GLY A 194 -10.935 -14.331 -42.769 1.00 0.00 N ATOM 3023 CA GLY A 194 -10.792 -14.213 -44.214 1.00 0.00 C ATOM 3024 C GLY A 194 -9.883 -13.103 -44.675 1.00 0.00 C ATOM 3025 O GLY A 194 -9.283 -12.405 -43.866 1.00 0.00 O ATOM 0 H GLY A 194 -10.044 -14.439 -42.284 1.00 0.00 H new ATOM 0 HA2 GLY A 194 -10.414 -15.158 -44.605 1.00 0.00 H new ATOM 0 HA3 GLY A 194 -11.779 -14.059 -44.650 1.00 0.00 H new ATOM 3029 N GLU A 195 -9.776 -12.965 -45.997 1.00 0.00 N ATOM 3030 CA GLU A 195 -9.008 -11.995 -46.770 1.00 0.00 C ATOM 3031 C GLU A 195 -7.548 -11.810 -46.382 1.00 0.00 C ATOM 3032 O GLU A 195 -6.935 -10.858 -46.851 1.00 0.00 O ATOM 3033 CB GLU A 195 -9.770 -10.678 -46.870 1.00 0.00 C ATOM 3034 CG GLU A 195 -9.827 -9.885 -45.565 1.00 0.00 C ATOM 3035 CD GLU A 195 -10.503 -8.516 -45.778 1.00 0.00 C ATOM 3036 OE1 GLU A 195 -9.971 -7.671 -46.540 1.00 0.00 O ATOM 3037 OE2 GLU A 195 -11.590 -8.276 -45.197 1.00 0.00 O ATOM 0 H GLU A 195 -10.280 -13.599 -46.616 1.00 0.00 H new ATOM 0 HA GLU A 195 -8.916 -12.437 -47.762 1.00 0.00 H new ATOM 0 HB2 GLU A 195 -9.305 -10.060 -47.637 1.00 0.00 H new ATOM 0 HB3 GLU A 195 -10.788 -10.885 -47.201 1.00 0.00 H new ATOM 0 HG2 GLU A 195 -10.377 -10.453 -44.814 1.00 0.00 H new ATOM 0 HG3 GLU A 195 -8.818 -9.740 -45.179 1.00 0.00 H new ATOM 3044 N ASN A 196 -7.021 -12.716 -45.550 1.00 0.00 N ATOM 3045 CA ASN A 196 -5.733 -12.772 -44.865 1.00 0.00 C ATOM 3046 C ASN A 196 -5.685 -12.012 -43.525 1.00 0.00 C ATOM 3047 O ASN A 196 -4.649 -12.022 -42.855 1.00 0.00 O ATOM 3048 CB ASN A 196 -4.589 -12.430 -45.847 1.00 0.00 C ATOM 3049 CG ASN A 196 -3.927 -11.083 -45.604 1.00 0.00 C ATOM 3050 OD1 ASN A 196 -2.736 -10.977 -45.344 1.00 0.00 O ATOM 3051 ND2 ASN A 196 -4.676 -10.008 -45.692 1.00 0.00 N ATOM 0 H ASN A 196 -7.571 -13.541 -45.312 1.00 0.00 H new ATOM 0 HA ASN A 196 -5.581 -13.802 -44.543 1.00 0.00 H new ATOM 0 HB2 ASN A 196 -3.830 -13.210 -45.785 1.00 0.00 H new ATOM 0 HB3 ASN A 196 -4.983 -12.448 -46.863 1.00 0.00 H new ATOM 0 HD21 ASN A 196 -4.265 -9.086 -45.544 1.00 0.00 H new ATOM 0 HD22 ASN A 196 -5.669 -10.095 -45.909 1.00 0.00 H new ATOM 3058 N HIS A 197 -6.795 -11.387 -43.109 1.00 0.00 N ATOM 3059 CA HIS A 197 -6.927 -10.770 -41.785 1.00 0.00 C ATOM 3060 C HIS A 197 -6.770 -11.816 -40.673 1.00 0.00 C ATOM 3061 O HIS A 197 -5.724 -11.869 -40.026 1.00 0.00 O ATOM 3062 CB HIS A 197 -8.260 -9.994 -41.689 1.00 0.00 C ATOM 3063 CG HIS A 197 -8.295 -8.669 -42.409 1.00 0.00 C ATOM 3064 ND1 HIS A 197 -9.381 -7.830 -42.497 1.00 0.00 N ATOM 3065 CD2 HIS A 197 -7.271 -8.088 -43.103 1.00 0.00 C ATOM 3066 CE1 HIS A 197 -9.018 -6.754 -43.216 1.00 0.00 C ATOM 3067 NE2 HIS A 197 -7.734 -6.865 -43.601 1.00 0.00 N ATOM 0 H HIS A 197 -7.631 -11.296 -43.686 1.00 0.00 H new ATOM 0 HA HIS A 197 -6.122 -10.049 -41.646 1.00 0.00 H new ATOM 0 HB2 HIS A 197 -9.056 -10.624 -42.086 1.00 0.00 H new ATOM 0 HB3 HIS A 197 -8.485 -9.821 -40.636 1.00 0.00 H new ATOM 0 HD2 HIS A 197 -6.282 -8.499 -43.242 1.00 0.00 H new ATOM 0 HE1 HIS A 197 -9.664 -5.921 -43.451 1.00 0.00 H new ATOM 0 HE2 HIS A 197 -7.202 -6.189 -44.149 1.00 0.00 H new ATOM 3075 N HIS A 198 -7.783 -12.669 -40.489 1.00 0.00 N ATOM 3076 CA HIS A 198 -7.781 -13.774 -39.519 1.00 0.00 C ATOM 3077 C HIS A 198 -7.555 -13.280 -38.066 1.00 0.00 C ATOM 3078 O HIS A 198 -7.554 -12.080 -37.801 1.00 0.00 O ATOM 3079 CB HIS A 198 -6.801 -14.869 -39.995 1.00 0.00 C ATOM 3080 CG HIS A 198 -7.080 -15.505 -41.349 1.00 0.00 C ATOM 3081 ND1 HIS A 198 -6.686 -16.775 -41.705 1.00 0.00 N ATOM 3082 CD2 HIS A 198 -7.711 -14.967 -42.446 1.00 0.00 C ATOM 3083 CE1 HIS A 198 -7.057 -16.997 -42.976 1.00 0.00 C ATOM 3084 NE2 HIS A 198 -7.689 -15.919 -43.467 1.00 0.00 N ATOM 0 H HIS A 198 -8.650 -12.610 -41.023 1.00 0.00 H new ATOM 0 HA HIS A 198 -8.769 -14.232 -39.479 1.00 0.00 H new ATOM 0 HB2 HIS A 198 -5.800 -14.439 -40.023 1.00 0.00 H new ATOM 0 HB3 HIS A 198 -6.787 -15.660 -39.245 1.00 0.00 H new ATOM 0 HD1 HIS A 198 -6.195 -17.436 -41.104 1.00 0.00 H new ATOM 0 HD2 HIS A 198 -8.147 -13.981 -42.507 1.00 0.00 H new ATOM 0 HE1 HIS A 198 -6.874 -17.910 -43.524 1.00 0.00 H new ATOM 3092 N LEU A 199 -7.445 -14.202 -37.103 1.00 0.00 N ATOM 3093 CA LEU A 199 -7.385 -13.905 -35.669 1.00 0.00 C ATOM 3094 C LEU A 199 -6.050 -14.333 -35.023 1.00 0.00 C ATOM 3095 O LEU A 199 -5.557 -15.445 -35.221 1.00 0.00 O ATOM 3096 CB LEU A 199 -8.637 -14.547 -35.054 1.00 0.00 C ATOM 3097 CG LEU A 199 -8.906 -14.265 -33.567 1.00 0.00 C ATOM 3098 CD1 LEU A 199 -8.893 -12.775 -33.240 1.00 0.00 C ATOM 3099 CD2 LEU A 199 -10.303 -14.788 -33.252 1.00 0.00 C ATOM 0 H LEU A 199 -7.394 -15.200 -37.305 1.00 0.00 H new ATOM 0 HA LEU A 199 -7.395 -12.832 -35.479 1.00 0.00 H new ATOM 0 HB2 LEU A 199 -9.504 -14.214 -35.624 1.00 0.00 H new ATOM 0 HB3 LEU A 199 -8.564 -15.626 -35.187 1.00 0.00 H new ATOM 0 HG LEU A 199 -8.122 -14.747 -32.983 1.00 0.00 H new ATOM 0 HD11 LEU A 199 -9.088 -12.634 -32.177 1.00 0.00 H new ATOM 0 HD12 LEU A 199 -7.918 -12.357 -33.488 1.00 0.00 H new ATOM 0 HD13 LEU A 199 -9.664 -12.268 -33.821 1.00 0.00 H new ATOM 0 HD21 LEU A 199 -10.532 -14.606 -32.202 1.00 0.00 H new ATOM 0 HD22 LEU A 199 -11.033 -14.274 -33.877 1.00 0.00 H new ATOM 0 HD23 LEU A 199 -10.344 -15.859 -33.452 1.00 0.00 H new ATOM 3111 N ARG A 200 -5.463 -13.430 -34.239 1.00 0.00 N ATOM 3112 CA ARG A 200 -4.207 -13.535 -33.497 1.00 0.00 C ATOM 3113 C ARG A 200 -4.538 -13.485 -32.005 1.00 0.00 C ATOM 3114 O ARG A 200 -5.527 -12.883 -31.588 1.00 0.00 O ATOM 3115 CB ARG A 200 -3.251 -12.399 -33.912 1.00 0.00 C ATOM 3116 CG ARG A 200 -2.327 -12.738 -35.095 1.00 0.00 C ATOM 3117 CD ARG A 200 -3.011 -12.887 -36.462 1.00 0.00 C ATOM 3118 NE ARG A 200 -2.003 -13.231 -37.483 1.00 0.00 N ATOM 3119 CZ ARG A 200 -2.032 -13.064 -38.792 1.00 0.00 C ATOM 3120 NH1 ARG A 200 -3.050 -12.574 -39.433 1.00 0.00 N ATOM 3121 NH2 ARG A 200 -0.993 -13.405 -39.494 1.00 0.00 N ATOM 0 H ARG A 200 -5.897 -12.518 -34.093 1.00 0.00 H new ATOM 0 HA ARG A 200 -3.699 -14.474 -33.719 1.00 0.00 H new ATOM 0 HB2 ARG A 200 -3.842 -11.521 -34.170 1.00 0.00 H new ATOM 0 HB3 ARG A 200 -2.636 -12.128 -33.054 1.00 0.00 H new ATOM 0 HG2 ARG A 200 -1.569 -11.959 -35.173 1.00 0.00 H new ATOM 0 HG3 ARG A 200 -1.806 -13.668 -34.868 1.00 0.00 H new ATOM 0 HD2 ARG A 200 -3.776 -13.662 -36.415 1.00 0.00 H new ATOM 0 HD3 ARG A 200 -3.515 -11.959 -36.731 1.00 0.00 H new ATOM 0 HE ARG A 200 -1.153 -13.664 -37.122 1.00 0.00 H new ATOM 0 HH11 ARG A 200 -3.887 -12.294 -38.922 1.00 0.00 H new ATOM 0 HH12 ARG A 200 -3.012 -12.469 -40.447 1.00 0.00 H new ATOM 0 HH21 ARG A 200 -0.171 -13.795 -39.032 1.00 0.00 H new ATOM 0 HH22 ARG A 200 -0.999 -13.283 -40.507 1.00 0.00 H new ATOM 3135 N VAL A 201 -3.719 -14.166 -31.216 1.00 0.00 N ATOM 3136 CA VAL A 201 -3.975 -14.467 -29.802 1.00 0.00 C ATOM 3137 C VAL A 201 -2.682 -14.916 -29.120 1.00 0.00 C ATOM 3138 O VAL A 201 -1.789 -15.471 -29.767 1.00 0.00 O ATOM 3139 CB VAL A 201 -5.049 -15.580 -29.689 1.00 0.00 C ATOM 3140 CG1 VAL A 201 -4.711 -16.750 -30.553 1.00 0.00 C ATOM 3141 CG2 VAL A 201 -5.386 -15.938 -28.236 1.00 0.00 C ATOM 0 H VAL A 201 -2.829 -14.539 -31.546 1.00 0.00 H new ATOM 0 HA VAL A 201 -4.340 -13.568 -29.306 1.00 0.00 H new ATOM 0 HB VAL A 201 -5.983 -15.180 -30.084 1.00 0.00 H new ATOM 0 HG11 VAL A 201 -5.483 -17.513 -30.451 1.00 0.00 H new ATOM 0 HG12 VAL A 201 -4.653 -16.429 -31.593 1.00 0.00 H new ATOM 0 HG13 VAL A 201 -3.750 -17.163 -30.246 1.00 0.00 H new ATOM 0 HG21 VAL A 201 -6.143 -16.722 -28.221 1.00 0.00 H new ATOM 0 HG22 VAL A 201 -4.487 -16.291 -27.731 1.00 0.00 H new ATOM 0 HG23 VAL A 201 -5.768 -15.055 -27.723 1.00 0.00 H new ATOM 3151 N SER A 202 -2.578 -14.688 -27.813 1.00 0.00 N ATOM 3152 CA SER A 202 -1.550 -15.268 -26.945 1.00 0.00 C ATOM 3153 C SER A 202 -1.931 -15.118 -25.470 1.00 0.00 C ATOM 3154 O SER A 202 -2.978 -14.559 -25.148 1.00 0.00 O ATOM 3155 CB SER A 202 -0.211 -14.549 -27.135 1.00 0.00 C ATOM 3156 OG SER A 202 0.854 -15.418 -26.794 1.00 0.00 O ATOM 0 H SER A 202 -3.224 -14.078 -27.312 1.00 0.00 H new ATOM 0 HA SER A 202 -1.467 -16.321 -27.215 1.00 0.00 H new ATOM 0 HB2 SER A 202 -0.108 -14.221 -28.169 1.00 0.00 H new ATOM 0 HB3 SER A 202 -0.176 -13.655 -26.512 1.00 0.00 H new ATOM 0 HG SER A 202 1.708 -14.954 -26.919 1.00 0.00 H new ATOM 3162 N PHE A 203 -1.072 -15.562 -24.554 1.00 0.00 N ATOM 3163 CA PHE A 203 -1.165 -15.199 -23.136 1.00 0.00 C ATOM 3164 C PHE A 203 -0.683 -13.752 -22.952 1.00 0.00 C ATOM 3165 O PHE A 203 0.018 -13.204 -23.811 1.00 0.00 O ATOM 3166 CB PHE A 203 -0.331 -16.163 -22.295 1.00 0.00 C ATOM 3167 CG PHE A 203 -0.779 -17.581 -22.493 1.00 0.00 C ATOM 3168 CD1 PHE A 203 -1.849 -18.082 -21.731 1.00 0.00 C ATOM 3169 CD2 PHE A 203 -0.198 -18.355 -23.515 1.00 0.00 C ATOM 3170 CE1 PHE A 203 -2.322 -19.380 -21.973 1.00 0.00 C ATOM 3171 CE2 PHE A 203 -0.675 -19.646 -23.759 1.00 0.00 C ATOM 3172 CZ PHE A 203 -1.724 -20.157 -22.979 1.00 0.00 C ATOM 0 H PHE A 203 -0.292 -16.183 -24.771 1.00 0.00 H new ATOM 0 HA PHE A 203 -2.201 -15.270 -22.804 1.00 0.00 H new ATOM 0 HB2 PHE A 203 0.721 -16.070 -22.566 1.00 0.00 H new ATOM 0 HB3 PHE A 203 -0.414 -15.896 -21.241 1.00 0.00 H new ATOM 0 HD1 PHE A 203 -2.304 -17.472 -20.965 1.00 0.00 H new ATOM 0 HD2 PHE A 203 0.611 -17.954 -24.107 1.00 0.00 H new ATOM 0 HE1 PHE A 203 -3.139 -19.779 -21.391 1.00 0.00 H new ATOM 0 HE2 PHE A 203 -0.239 -20.247 -24.543 1.00 0.00 H new ATOM 0 HZ PHE A 203 -2.077 -21.163 -23.155 1.00 0.00 H new ATOM 3182 N SER A 204 -1.056 -13.111 -21.846 1.00 0.00 N ATOM 3183 CA SER A 204 -0.679 -11.710 -21.585 1.00 0.00 C ATOM 3184 C SER A 204 -0.267 -11.446 -20.128 1.00 0.00 C ATOM 3185 O SER A 204 -0.875 -11.963 -19.189 1.00 0.00 O ATOM 3186 CB SER A 204 -1.827 -10.800 -22.038 1.00 0.00 C ATOM 3187 OG SER A 204 -3.012 -11.085 -21.334 1.00 0.00 O ATOM 0 H SER A 204 -1.621 -13.535 -21.110 1.00 0.00 H new ATOM 0 HA SER A 204 0.217 -11.485 -22.164 1.00 0.00 H new ATOM 0 HB2 SER A 204 -1.551 -9.757 -21.882 1.00 0.00 H new ATOM 0 HB3 SER A 204 -1.996 -10.929 -23.107 1.00 0.00 H new ATOM 0 HG SER A 204 -3.659 -11.504 -21.939 1.00 0.00 H new ATOM 3193 N LYS A 205 0.768 -10.612 -19.943 1.00 0.00 N ATOM 3194 CA LYS A 205 1.236 -10.088 -18.644 1.00 0.00 C ATOM 3195 C LYS A 205 0.218 -9.194 -17.921 1.00 0.00 C ATOM 3196 O LYS A 205 0.283 -9.046 -16.699 1.00 0.00 O ATOM 3197 CB LYS A 205 2.592 -9.370 -18.842 1.00 0.00 C ATOM 3198 CG LYS A 205 2.597 -8.130 -19.757 1.00 0.00 C ATOM 3199 CD LYS A 205 2.279 -6.811 -19.034 1.00 0.00 C ATOM 3200 CE LYS A 205 2.222 -5.662 -20.050 1.00 0.00 C ATOM 3201 NZ LYS A 205 1.414 -4.531 -19.535 1.00 0.00 N ATOM 0 H LYS A 205 1.327 -10.268 -20.724 1.00 0.00 H new ATOM 0 HA LYS A 205 1.364 -10.943 -17.980 1.00 0.00 H new ATOM 0 HB2 LYS A 205 2.963 -9.070 -17.862 1.00 0.00 H new ATOM 0 HB3 LYS A 205 3.302 -10.092 -19.245 1.00 0.00 H new ATOM 0 HG2 LYS A 205 3.576 -8.045 -20.230 1.00 0.00 H new ATOM 0 HG3 LYS A 205 1.869 -8.278 -20.555 1.00 0.00 H new ATOM 0 HD2 LYS A 205 1.327 -6.893 -18.510 1.00 0.00 H new ATOM 0 HD3 LYS A 205 3.040 -6.606 -18.281 1.00 0.00 H new ATOM 0 HE2 LYS A 205 3.232 -5.319 -20.272 1.00 0.00 H new ATOM 0 HE3 LYS A 205 1.794 -6.021 -20.986 1.00 0.00 H new ATOM 0 HZ1 LYS A 205 1.583 -3.689 -20.121 1.00 0.00 H new ATOM 0 HZ2 LYS A 205 0.405 -4.781 -19.570 1.00 0.00 H new ATOM 0 HZ3 LYS A 205 1.687 -4.329 -18.552 1.00 0.00 H new ATOM 3215 N SER A 206 -0.690 -8.573 -18.678 1.00 0.00 N ATOM 3216 CA SER A 206 -1.696 -7.619 -18.207 1.00 0.00 C ATOM 3217 C SER A 206 -2.864 -8.303 -17.481 1.00 0.00 C ATOM 3218 O SER A 206 -2.945 -9.529 -17.377 1.00 0.00 O ATOM 3219 CB SER A 206 -2.201 -6.798 -19.405 1.00 0.00 C ATOM 3220 OG SER A 206 -1.138 -6.025 -19.942 1.00 0.00 O ATOM 0 H SER A 206 -0.746 -8.730 -19.684 1.00 0.00 H new ATOM 0 HA SER A 206 -1.227 -6.962 -17.474 1.00 0.00 H new ATOM 0 HB2 SER A 206 -2.602 -7.463 -20.170 1.00 0.00 H new ATOM 0 HB3 SER A 206 -3.016 -6.145 -19.092 1.00 0.00 H new ATOM 0 HG SER A 206 -1.465 -5.505 -20.706 1.00 0.00 H new ATOM 3226 N THR A 207 -3.783 -7.485 -16.969 1.00 0.00 N ATOM 3227 CA THR A 207 -5.027 -7.869 -16.274 1.00 0.00 C ATOM 3228 C THR A 207 -6.154 -6.852 -16.520 1.00 0.00 C ATOM 3229 O THR A 207 -6.002 -5.927 -17.325 1.00 0.00 O ATOM 3230 CB THR A 207 -4.830 -8.027 -14.759 1.00 0.00 C ATOM 3231 OG1 THR A 207 -4.286 -6.855 -14.180 1.00 0.00 O ATOM 3232 CG2 THR A 207 -3.955 -9.210 -14.345 1.00 0.00 C ATOM 0 H THR A 207 -3.679 -6.472 -17.028 1.00 0.00 H new ATOM 0 HA THR A 207 -5.308 -8.835 -16.693 1.00 0.00 H new ATOM 0 HB THR A 207 -5.837 -8.217 -14.386 1.00 0.00 H new ATOM 0 HG1 THR A 207 -4.175 -6.988 -13.215 1.00 0.00 H new ATOM 0 HG21 THR A 207 -3.874 -9.240 -13.258 1.00 0.00 H new ATOM 0 HG22 THR A 207 -4.404 -10.137 -14.701 1.00 0.00 H new ATOM 0 HG23 THR A 207 -2.962 -9.098 -14.780 1.00 0.00 H new ATOM 3240 N ILE A 208 -7.303 -7.042 -15.853 1.00 0.00 N ATOM 3241 CA ILE A 208 -8.561 -6.314 -16.053 1.00 0.00 C ATOM 3242 C ILE A 208 -9.078 -5.695 -14.752 1.00 0.00 C ATOM 3243 O ILE A 208 -9.176 -4.446 -14.722 1.00 0.00 O ATOM 3244 CB ILE A 208 -9.574 -7.231 -16.773 1.00 0.00 C ATOM 3245 CG1 ILE A 208 -8.907 -7.764 -18.062 1.00 0.00 C ATOM 3246 CG2 ILE A 208 -10.851 -6.413 -17.023 1.00 0.00 C ATOM 3247 CD1 ILE A 208 -9.812 -8.403 -19.113 1.00 0.00 C ATOM 3248 OXT ILE A 208 -9.348 -6.434 -13.777 1.00 0.00 O ATOM 0 H ILE A 208 -7.381 -7.747 -15.120 1.00 0.00 H new ATOM 0 HA ILE A 208 -8.391 -5.456 -16.704 1.00 0.00 H new ATOM 0 HB ILE A 208 -9.860 -8.101 -16.182 1.00 0.00 H new ATOM 0 HG12 ILE A 208 -8.377 -6.936 -18.533 1.00 0.00 H new ATOM 0 HG13 ILE A 208 -8.156 -8.500 -17.773 1.00 0.00 H new ATOM 0 HG21 ILE A 208 -11.588 -7.035 -17.532 1.00 0.00 H new ATOM 0 HG22 ILE A 208 -11.258 -6.074 -16.070 1.00 0.00 H new ATOM 0 HG23 ILE A 208 -10.614 -5.549 -17.644 1.00 0.00 H new ATOM 0 HD11 ILE A 208 -9.210 -8.730 -19.961 1.00 0.00 H new ATOM 0 HD12 ILE A 208 -10.324 -9.261 -18.679 1.00 0.00 H new ATOM 0 HD13 ILE A 208 -10.548 -7.674 -19.451 1.00 0.00 H new TER 3260 ILE A 208