USER MOD reduce.3.24.130724 H: found=0, std=0, add=1035, rem=0, adj=25 USER MOD reduce.3.24.130724 removed 1036 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 184 TYR OH : rot 180:sc= 0 USER MOD Set 1.2: A 188 ASN : amide:sc= -0.137 K(o=-0.14,f=-2.5!) USER MOD Single : A 120 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 122 SER OG : rot 180:sc= 0 USER MOD Single : A 123 SER OG : rot 180:sc= 0.43 USER MOD Single : A 124 HIS : no HD1:sc= -0.32 X(o=-0.32,f=-0.45) USER MOD Single : A 125 HIS : no HD1:sc= 0.21 K(o=0.21,f=-4.8!) USER MOD Single : A 126 HIS : no HD1:sc= -0.947 K(o=-0.95,f=-3) USER MOD Single : A 127 HIS : no HD1:sc= -1.25! C(o=-1.3!,f=-4.3!) USER MOD Single : A 128 HIS : no HD1:sc= -2.97! K(o=-3!,f=0.6) USER MOD Single : A 129 HIS : no HD1:sc= -0.161 K(o=-0.16,f=-2.2!) USER MOD Single : A 130 SER OG : rot 56:sc= 0.253 USER MOD Single : A 131 SER OG : rot 180:sc= 0 USER MOD Single : A 138 SER OG : rot 180:sc= 0 USER MOD Single : A 139 HIS : no HD1:sc= -0.147 X(o=-0.15,f=-0.49) USER MOD Single : A 140 MET CE :methyl 180:sc= 0 (180deg=0) USER MOD Single : A 141 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 143 ASN : amide:sc= -0.0203 X(o=-0.02,f=-0.12) USER MOD Single : A 144 LYS NZ :NH3+ 160:sc= 0 (180deg=-0.128) USER MOD Single : A 148 ASN : amide:sc= -0.916 K(o=-0.92,f=-2.3) USER MOD Single : A 152 THR OG1 : rot 180:sc= -0.043 USER MOD Single : A 162 THR OG1 : rot 180:sc= -0.256 USER MOD Single : A 163 HIS : no HD1:sc= -2.92 X(o=-2.9,f=-2.6!) USER MOD Single : A 167 LYS NZ :NH3+ -162:sc= -0.27 (180deg=-1.11) USER MOD Single : A 170 GLN : amide:sc= -0.0177 K(o=-0.018,f=-1.9!) USER MOD Single : A 173 SER OG : rot 180:sc= 0.07 USER MOD Single : A 175 SER OG : rot 180:sc= -0.43 USER MOD Single : A 177 THR OG1 : rot 180:sc= 0.00622 USER MOD Single : A 180 THR OG1 : rot 180:sc= 0 USER MOD Single : A 191 THR OG1 : rot 180:sc= 0 USER MOD Single : A 194 SER OG : rot 180:sc= 0 USER MOD Single : A 195 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 197 LYS NZ :NH3+ -152:sc= -0.0691 (180deg=-1.08) USER MOD Single : A 201 HIS : no HD1:sc= -3.7! C(o=-3.7!,f=-11!) USER MOD Single : A 205 TYR OH : rot 180:sc= 0 USER MOD Single : A 212 ASN : amide:sc= -0.272 X(o=-0.27,f=0) USER MOD Single : A 216 SER OG : rot 180:sc= 0 USER MOD Single : A 217 TYR OH : rot 180:sc= 0 USER MOD Single : A 219 SER OG : rot 180:sc= 0 USER MOD Single : A 220 TYR OH : rot 180:sc= 0 USER MOD Single : A 224 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 227 THR OG1 : rot 180:sc= -0.0197 USER MOD Single : A 230 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 234 HIS : no HD1:sc= -0.619 X(o=-0.62,f=-0.86) USER MOD Single : A 235 THR OG1 : rot 180:sc= 0 USER MOD Single : A 241 TYR OH : rot 180:sc= -0.669 USER MOD ----------------------------------------------------------------- ATOM 1 N MET A 120 60.034 -39.162 -31.634 1.00 0.00 N ATOM 2 CA MET A 120 60.674 -38.805 -30.336 1.00 0.00 C ATOM 3 C MET A 120 61.672 -37.672 -30.551 1.00 0.00 C ATOM 4 O MET A 120 62.116 -37.036 -29.595 1.00 0.00 O ATOM 5 CB MET A 120 61.405 -40.027 -29.781 1.00 0.00 C ATOM 6 CG MET A 120 61.988 -40.832 -30.942 1.00 0.00 C ATOM 7 SD MET A 120 63.362 -41.843 -30.343 1.00 0.00 S ATOM 8 CE MET A 120 64.183 -42.069 -31.940 1.00 0.00 C ATOM 0 HA MET A 120 59.909 -38.483 -29.630 1.00 0.00 H new ATOM 0 HB2 MET A 120 62.200 -39.714 -29.104 1.00 0.00 H new ATOM 0 HB3 MET A 120 60.718 -40.645 -29.202 1.00 0.00 H new ATOM 0 HG2 MET A 120 61.219 -41.468 -31.381 1.00 0.00 H new ATOM 0 HG3 MET A 120 62.332 -40.160 -31.728 1.00 0.00 H new ATOM 0 HE1 MET A 120 65.077 -42.678 -31.806 1.00 0.00 H new ATOM 0 HE2 MET A 120 63.504 -42.569 -32.631 1.00 0.00 H new ATOM 0 HE3 MET A 120 64.463 -41.097 -32.346 1.00 0.00 H new ATOM 18 N GLY A 121 62.026 -37.432 -31.808 1.00 0.00 N ATOM 19 CA GLY A 121 62.979 -36.378 -32.136 1.00 0.00 C ATOM 20 C GLY A 121 62.612 -35.071 -31.439 1.00 0.00 C ATOM 21 O GLY A 121 63.408 -34.519 -30.679 1.00 0.00 O ATOM 0 H GLY A 121 61.670 -37.949 -32.612 1.00 0.00 H new ATOM 0 HA2 GLY A 121 63.982 -36.684 -31.838 1.00 0.00 H new ATOM 0 HA3 GLY A 121 63.000 -36.225 -33.215 1.00 0.00 H new ATOM 25 N SER A 122 61.404 -34.585 -31.706 1.00 0.00 N ATOM 26 CA SER A 122 60.933 -33.343 -31.102 1.00 0.00 C ATOM 27 C SER A 122 61.869 -32.184 -31.442 1.00 0.00 C ATOM 28 O SER A 122 62.217 -31.381 -30.577 1.00 0.00 O ATOM 29 CB SER A 122 60.841 -33.501 -29.585 1.00 0.00 C ATOM 30 OG SER A 122 59.912 -32.555 -29.070 1.00 0.00 O ATOM 0 H SER A 122 60.735 -35.030 -32.334 1.00 0.00 H new ATOM 0 HA SER A 122 59.945 -33.122 -31.505 1.00 0.00 H new ATOM 0 HB2 SER A 122 60.525 -34.513 -29.332 1.00 0.00 H new ATOM 0 HB3 SER A 122 61.821 -33.350 -29.132 1.00 0.00 H new ATOM 0 HG SER A 122 59.849 -32.654 -28.097 1.00 0.00 H new ATOM 36 N SER A 123 62.267 -32.101 -32.709 1.00 0.00 N ATOM 37 CA SER A 123 63.158 -31.033 -33.156 1.00 0.00 C ATOM 38 C SER A 123 62.839 -29.732 -32.431 1.00 0.00 C ATOM 39 O SER A 123 63.350 -29.468 -31.342 1.00 0.00 O ATOM 40 CB SER A 123 62.995 -30.818 -34.660 1.00 0.00 C ATOM 41 OG SER A 123 61.611 -30.715 -34.969 1.00 0.00 O ATOM 0 H SER A 123 61.989 -32.756 -33.440 1.00 0.00 H new ATOM 0 HA SER A 123 64.184 -31.325 -32.932 1.00 0.00 H new ATOM 0 HB2 SER A 123 63.517 -29.913 -34.969 1.00 0.00 H new ATOM 0 HB3 SER A 123 63.442 -31.647 -35.209 1.00 0.00 H new ATOM 0 HG SER A 123 61.500 -30.575 -35.933 1.00 0.00 H new ATOM 47 N HIS A 124 61.983 -28.926 -33.049 1.00 0.00 N ATOM 48 CA HIS A 124 61.583 -27.653 -32.468 1.00 0.00 C ATOM 49 C HIS A 124 60.106 -27.702 -32.091 1.00 0.00 C ATOM 50 O HIS A 124 59.290 -28.261 -32.823 1.00 0.00 O ATOM 51 CB HIS A 124 61.828 -26.519 -33.467 1.00 0.00 C ATOM 52 CG HIS A 124 63.273 -26.103 -33.412 1.00 0.00 C ATOM 53 ND1 HIS A 124 63.940 -25.908 -32.212 1.00 0.00 N ATOM 54 CD2 HIS A 124 64.191 -25.840 -34.398 1.00 0.00 C ATOM 55 CE1 HIS A 124 65.203 -25.542 -32.505 1.00 0.00 C ATOM 56 NE2 HIS A 124 65.408 -25.484 -33.823 1.00 0.00 N ATOM 0 H HIS A 124 61.554 -29.132 -33.951 1.00 0.00 H new ATOM 0 HA HIS A 124 62.177 -27.468 -31.573 1.00 0.00 H new ATOM 0 HB2 HIS A 124 61.571 -26.846 -34.475 1.00 0.00 H new ATOM 0 HB3 HIS A 124 61.185 -25.670 -33.234 1.00 0.00 H new ATOM 0 HD2 HIS A 124 63.998 -25.900 -35.459 1.00 0.00 H new ATOM 0 HE1 HIS A 124 65.958 -25.322 -31.764 1.00 0.00 H new ATOM 0 HE2 HIS A 124 66.271 -25.233 -34.305 1.00 0.00 H new ATOM 65 N HIS A 125 59.773 -27.125 -30.944 1.00 0.00 N ATOM 66 CA HIS A 125 58.392 -27.120 -30.480 1.00 0.00 C ATOM 67 C HIS A 125 57.849 -25.699 -30.440 1.00 0.00 C ATOM 68 O HIS A 125 58.488 -24.769 -30.933 1.00 0.00 O ATOM 69 CB HIS A 125 58.314 -27.738 -29.086 1.00 0.00 C ATOM 70 CG HIS A 125 58.989 -26.828 -28.100 1.00 0.00 C ATOM 71 ND1 HIS A 125 60.043 -26.000 -28.458 1.00 0.00 N ATOM 72 CD2 HIS A 125 58.772 -26.602 -26.764 1.00 0.00 C ATOM 73 CE1 HIS A 125 60.416 -25.321 -27.358 1.00 0.00 C ATOM 74 NE2 HIS A 125 59.674 -25.651 -26.298 1.00 0.00 N ATOM 0 H HIS A 125 60.434 -26.658 -30.323 1.00 0.00 H new ATOM 0 HA HIS A 125 57.789 -27.707 -31.173 1.00 0.00 H new ATOM 0 HB2 HIS A 125 57.273 -27.892 -28.802 1.00 0.00 H new ATOM 0 HB3 HIS A 125 58.794 -28.717 -29.082 1.00 0.00 H new ATOM 0 HD2 HIS A 125 58.016 -27.088 -26.165 1.00 0.00 H new ATOM 0 HE1 HIS A 125 61.218 -24.598 -27.335 1.00 0.00 H new ATOM 0 HE2 HIS A 125 59.752 -25.284 -25.349 1.00 0.00 H new ATOM 83 N HIS A 126 56.667 -25.532 -29.856 1.00 0.00 N ATOM 84 CA HIS A 126 56.065 -24.208 -29.775 1.00 0.00 C ATOM 85 C HIS A 126 54.918 -24.178 -28.768 1.00 0.00 C ATOM 86 O HIS A 126 54.327 -25.209 -28.447 1.00 0.00 O ATOM 87 CB HIS A 126 55.562 -23.786 -31.156 1.00 0.00 C ATOM 88 CG HIS A 126 54.310 -24.545 -31.512 1.00 0.00 C ATOM 89 ND1 HIS A 126 54.083 -25.849 -31.098 1.00 0.00 N ATOM 90 CD2 HIS A 126 53.211 -24.195 -32.259 1.00 0.00 C ATOM 91 CE1 HIS A 126 52.891 -26.231 -31.595 1.00 0.00 C ATOM 92 NE2 HIS A 126 52.318 -25.260 -32.310 1.00 0.00 N ATOM 0 H HIS A 126 56.116 -26.282 -29.439 1.00 0.00 H new ATOM 0 HA HIS A 126 56.827 -23.507 -29.433 1.00 0.00 H new ATOM 0 HB2 HIS A 126 55.361 -22.715 -31.165 1.00 0.00 H new ATOM 0 HB3 HIS A 126 56.333 -23.972 -31.904 1.00 0.00 H new ATOM 0 HD2 HIS A 126 53.063 -23.237 -32.735 1.00 0.00 H new ATOM 0 HE1 HIS A 126 52.452 -27.205 -31.435 1.00 0.00 H new ATOM 0 HE2 HIS A 126 51.419 -25.292 -32.790 1.00 0.00 H new ATOM 101 N HIS A 127 54.615 -22.979 -28.275 1.00 0.00 N ATOM 102 CA HIS A 127 53.540 -22.804 -27.306 1.00 0.00 C ATOM 103 C HIS A 127 52.396 -22.010 -27.926 1.00 0.00 C ATOM 104 O HIS A 127 52.526 -21.476 -29.027 1.00 0.00 O ATOM 105 CB HIS A 127 54.063 -22.073 -26.068 1.00 0.00 C ATOM 106 CG HIS A 127 54.113 -20.594 -26.339 1.00 0.00 C ATOM 107 ND1 HIS A 127 54.386 -20.081 -27.597 1.00 0.00 N ATOM 108 CD2 HIS A 127 53.932 -19.507 -25.521 1.00 0.00 C ATOM 109 CE1 HIS A 127 54.363 -18.740 -27.500 1.00 0.00 C ATOM 110 NE2 HIS A 127 54.090 -18.337 -26.256 1.00 0.00 N ATOM 0 H HIS A 127 55.098 -22.118 -28.531 1.00 0.00 H new ATOM 0 HA HIS A 127 53.172 -23.787 -27.013 1.00 0.00 H new ATOM 0 HB2 HIS A 127 53.417 -22.275 -25.214 1.00 0.00 H new ATOM 0 HB3 HIS A 127 55.056 -22.439 -25.809 1.00 0.00 H new ATOM 0 HD2 HIS A 127 53.702 -19.553 -24.467 1.00 0.00 H new ATOM 0 HE1 HIS A 127 54.543 -18.070 -28.328 1.00 0.00 H new ATOM 0 HE2 HIS A 127 54.014 -17.378 -25.918 1.00 0.00 H new ATOM 119 N HIS A 128 51.277 -21.944 -27.217 1.00 0.00 N ATOM 120 CA HIS A 128 50.115 -21.221 -27.715 1.00 0.00 C ATOM 121 C HIS A 128 49.937 -19.896 -26.978 1.00 0.00 C ATOM 122 O HIS A 128 50.794 -19.488 -26.193 1.00 0.00 O ATOM 123 CB HIS A 128 48.863 -22.081 -27.539 1.00 0.00 C ATOM 124 CG HIS A 128 49.262 -23.440 -27.036 1.00 0.00 C ATOM 125 ND1 HIS A 128 49.113 -24.585 -27.802 1.00 0.00 N ATOM 126 CD2 HIS A 128 49.810 -23.855 -25.847 1.00 0.00 C ATOM 127 CE1 HIS A 128 49.564 -25.623 -27.074 1.00 0.00 C ATOM 128 NE2 HIS A 128 49.999 -25.232 -25.874 1.00 0.00 N ATOM 0 H HIS A 128 51.150 -22.378 -26.303 1.00 0.00 H new ATOM 0 HA HIS A 128 50.270 -21.006 -28.772 1.00 0.00 H new ATOM 0 HB2 HIS A 128 48.178 -21.607 -26.836 1.00 0.00 H new ATOM 0 HB3 HIS A 128 48.334 -22.172 -28.488 1.00 0.00 H new ATOM 0 HD2 HIS A 128 50.057 -23.210 -25.017 1.00 0.00 H new ATOM 0 HE1 HIS A 128 49.573 -26.647 -27.418 1.00 0.00 H new ATOM 0 HE2 HIS A 128 50.387 -25.818 -25.135 1.00 0.00 H new ATOM 137 N HIS A 129 48.819 -19.230 -27.245 1.00 0.00 N ATOM 138 CA HIS A 129 48.522 -17.947 -26.615 1.00 0.00 C ATOM 139 C HIS A 129 49.655 -16.952 -26.849 1.00 0.00 C ATOM 140 O HIS A 129 50.802 -17.341 -27.070 1.00 0.00 O ATOM 141 CB HIS A 129 48.305 -18.129 -25.112 1.00 0.00 C ATOM 142 CG HIS A 129 47.002 -17.484 -24.719 1.00 0.00 C ATOM 143 ND1 HIS A 129 46.562 -16.300 -25.291 1.00 0.00 N ATOM 144 CD2 HIS A 129 46.036 -17.844 -23.813 1.00 0.00 C ATOM 145 CE1 HIS A 129 45.379 -15.992 -24.727 1.00 0.00 C ATOM 146 NE2 HIS A 129 45.012 -16.900 -23.820 1.00 0.00 N ATOM 0 H HIS A 129 48.103 -19.557 -27.894 1.00 0.00 H new ATOM 0 HA HIS A 129 47.610 -17.555 -27.066 1.00 0.00 H new ATOM 0 HB2 HIS A 129 48.290 -19.189 -24.860 1.00 0.00 H new ATOM 0 HB3 HIS A 129 49.129 -17.681 -24.556 1.00 0.00 H new ATOM 0 HD2 HIS A 129 46.065 -18.725 -23.189 1.00 0.00 H new ATOM 0 HE1 HIS A 129 44.798 -15.117 -24.978 1.00 0.00 H new ATOM 0 HE2 HIS A 129 44.164 -16.902 -23.254 1.00 0.00 H new ATOM 155 N SER A 130 49.319 -15.666 -26.799 1.00 0.00 N ATOM 156 CA SER A 130 50.311 -14.618 -27.008 1.00 0.00 C ATOM 157 C SER A 130 49.708 -13.242 -26.736 1.00 0.00 C ATOM 158 O SER A 130 50.431 -12.263 -26.545 1.00 0.00 O ATOM 159 CB SER A 130 50.826 -14.671 -28.447 1.00 0.00 C ATOM 160 OG SER A 130 52.160 -15.161 -28.450 1.00 0.00 O ATOM 0 H SER A 130 48.374 -15.327 -26.617 1.00 0.00 H new ATOM 0 HA SER A 130 51.136 -14.783 -26.316 1.00 0.00 H new ATOM 0 HB2 SER A 130 50.188 -15.317 -29.050 1.00 0.00 H new ATOM 0 HB3 SER A 130 50.790 -13.678 -28.895 1.00 0.00 H new ATOM 0 HG SER A 130 52.189 -16.034 -28.005 1.00 0.00 H new ATOM 166 N SER A 131 48.380 -13.176 -26.718 1.00 0.00 N ATOM 167 CA SER A 131 47.688 -11.915 -26.468 1.00 0.00 C ATOM 168 C SER A 131 48.445 -10.750 -27.100 1.00 0.00 C ATOM 169 O SER A 131 48.518 -9.662 -26.530 1.00 0.00 O ATOM 170 CB SER A 131 47.555 -11.679 -24.963 1.00 0.00 C ATOM 171 OG SER A 131 47.586 -12.930 -24.287 1.00 0.00 O ATOM 0 H SER A 131 47.765 -13.975 -26.872 1.00 0.00 H new ATOM 0 HA SER A 131 46.696 -11.976 -26.916 1.00 0.00 H new ATOM 0 HB2 SER A 131 48.366 -11.042 -24.610 1.00 0.00 H new ATOM 0 HB3 SER A 131 46.622 -11.158 -24.746 1.00 0.00 H new ATOM 0 HG SER A 131 47.503 -12.782 -23.322 1.00 0.00 H new ATOM 177 N GLY A 132 49.006 -10.986 -28.283 1.00 0.00 N ATOM 178 CA GLY A 132 49.755 -9.948 -28.983 1.00 0.00 C ATOM 179 C GLY A 132 51.206 -10.370 -29.197 1.00 0.00 C ATOM 180 O GLY A 132 51.813 -11.001 -28.331 1.00 0.00 O ATOM 0 H GLY A 132 48.957 -11.879 -28.773 1.00 0.00 H new ATOM 0 HA2 GLY A 132 49.286 -9.743 -29.946 1.00 0.00 H new ATOM 0 HA3 GLY A 132 49.723 -9.022 -28.409 1.00 0.00 H new ATOM 184 N LEU A 133 51.754 -10.018 -30.356 1.00 0.00 N ATOM 185 CA LEU A 133 53.135 -10.364 -30.678 1.00 0.00 C ATOM 186 C LEU A 133 53.849 -9.177 -31.320 1.00 0.00 C ATOM 187 O LEU A 133 54.192 -9.214 -32.502 1.00 0.00 O ATOM 188 CB LEU A 133 53.164 -11.560 -31.635 1.00 0.00 C ATOM 189 CG LEU A 133 52.258 -11.280 -32.836 1.00 0.00 C ATOM 190 CD1 LEU A 133 52.917 -11.820 -34.106 1.00 0.00 C ATOM 191 CD2 LEU A 133 50.910 -11.973 -32.630 1.00 0.00 C ATOM 0 H LEU A 133 51.267 -9.496 -31.084 1.00 0.00 H new ATOM 0 HA LEU A 133 53.650 -10.626 -29.754 1.00 0.00 H new ATOM 0 HB2 LEU A 133 54.184 -11.744 -31.972 1.00 0.00 H new ATOM 0 HB3 LEU A 133 52.831 -12.460 -31.118 1.00 0.00 H new ATOM 0 HG LEU A 133 52.104 -10.205 -32.933 1.00 0.00 H new ATOM 0 HD11 LEU A 133 52.273 -11.621 -34.963 1.00 0.00 H new ATOM 0 HD12 LEU A 133 53.879 -11.329 -34.254 1.00 0.00 H new ATOM 0 HD13 LEU A 133 53.069 -12.895 -34.008 1.00 0.00 H new ATOM 0 HD21 LEU A 133 50.264 -11.774 -33.485 1.00 0.00 H new ATOM 0 HD22 LEU A 133 51.064 -13.048 -32.534 1.00 0.00 H new ATOM 0 HD23 LEU A 133 50.440 -11.592 -31.724 1.00 0.00 H new ATOM 203 N VAL A 134 54.066 -8.127 -30.534 1.00 0.00 N ATOM 204 CA VAL A 134 54.739 -6.932 -31.036 1.00 0.00 C ATOM 205 C VAL A 134 55.774 -6.433 -30.023 1.00 0.00 C ATOM 206 O VAL A 134 55.597 -6.606 -28.817 1.00 0.00 O ATOM 207 CB VAL A 134 53.707 -5.832 -31.290 1.00 0.00 C ATOM 208 CG1 VAL A 134 52.723 -6.289 -32.370 1.00 0.00 C ATOM 209 CG2 VAL A 134 52.945 -5.544 -29.993 1.00 0.00 C ATOM 0 H VAL A 134 53.788 -8.078 -29.554 1.00 0.00 H new ATOM 0 HA VAL A 134 55.249 -7.183 -31.966 1.00 0.00 H new ATOM 0 HB VAL A 134 54.215 -4.927 -31.625 1.00 0.00 H new ATOM 0 HG11 VAL A 134 51.989 -5.504 -32.549 1.00 0.00 H new ATOM 0 HG12 VAL A 134 53.266 -6.496 -33.293 1.00 0.00 H new ATOM 0 HG13 VAL A 134 52.213 -7.194 -32.038 1.00 0.00 H new ATOM 0 HG21 VAL A 134 52.208 -4.760 -30.170 1.00 0.00 H new ATOM 0 HG22 VAL A 134 52.438 -6.450 -29.660 1.00 0.00 H new ATOM 0 HG23 VAL A 134 53.645 -5.217 -29.225 1.00 0.00 H new ATOM 219 N PRO A 135 56.842 -5.816 -30.479 1.00 0.00 N ATOM 220 CA PRO A 135 57.905 -5.286 -29.578 1.00 0.00 C ATOM 221 C PRO A 135 57.327 -4.608 -28.337 1.00 0.00 C ATOM 222 O PRO A 135 56.177 -4.166 -28.338 1.00 0.00 O ATOM 223 CB PRO A 135 58.647 -4.275 -30.453 1.00 0.00 C ATOM 224 CG PRO A 135 58.455 -4.744 -31.858 1.00 0.00 C ATOM 225 CD PRO A 135 57.157 -5.558 -31.896 1.00 0.00 C ATOM 0 HA PRO A 135 58.546 -6.079 -29.193 1.00 0.00 H new ATOM 0 HB2 PRO A 135 58.247 -3.270 -30.317 1.00 0.00 H new ATOM 0 HB3 PRO A 135 59.705 -4.234 -30.194 1.00 0.00 H new ATOM 0 HG2 PRO A 135 58.397 -3.896 -32.541 1.00 0.00 H new ATOM 0 HG3 PRO A 135 59.300 -5.354 -32.178 1.00 0.00 H new ATOM 0 HD2 PRO A 135 56.356 -5.005 -32.386 1.00 0.00 H new ATOM 0 HD3 PRO A 135 57.288 -6.488 -32.449 1.00 0.00 H new ATOM 233 N ARG A 136 58.131 -4.532 -27.281 1.00 0.00 N ATOM 234 CA ARG A 136 57.691 -3.906 -26.037 1.00 0.00 C ATOM 235 C ARG A 136 56.394 -4.539 -25.542 1.00 0.00 C ATOM 236 O ARG A 136 55.306 -4.179 -25.992 1.00 0.00 O ATOM 237 CB ARG A 136 57.478 -2.406 -26.250 1.00 0.00 C ATOM 238 CG ARG A 136 57.564 -1.684 -24.903 1.00 0.00 C ATOM 239 CD ARG A 136 56.902 -0.310 -25.012 1.00 0.00 C ATOM 240 NE ARG A 136 57.036 0.417 -23.755 1.00 0.00 N ATOM 241 CZ ARG A 136 58.104 1.168 -23.504 1.00 0.00 C ATOM 242 NH1 ARG A 136 59.058 1.261 -24.390 1.00 0.00 N ATOM 243 NH2 ARG A 136 58.199 1.808 -22.372 1.00 0.00 N ATOM 0 H ARG A 136 59.085 -4.893 -27.260 1.00 0.00 H new ATOM 0 HA ARG A 136 58.466 -4.060 -25.286 1.00 0.00 H new ATOM 0 HB2 ARG A 136 58.231 -2.014 -26.934 1.00 0.00 H new ATOM 0 HB3 ARG A 136 56.506 -2.227 -26.710 1.00 0.00 H new ATOM 0 HG2 ARG A 136 57.072 -2.275 -24.131 1.00 0.00 H new ATOM 0 HG3 ARG A 136 58.606 -1.574 -24.605 1.00 0.00 H new ATOM 0 HD2 ARG A 136 57.361 0.259 -25.820 1.00 0.00 H new ATOM 0 HD3 ARG A 136 55.848 -0.426 -25.263 1.00 0.00 H new ATOM 0 HE ARG A 136 56.297 0.348 -23.056 1.00 0.00 H new ATOM 0 HH11 ARG A 136 58.984 0.758 -25.274 1.00 0.00 H new ATOM 0 HH12 ARG A 136 59.878 1.837 -24.198 1.00 0.00 H new ATOM 0 HH21 ARG A 136 57.454 1.732 -21.679 1.00 0.00 H new ATOM 0 HH22 ARG A 136 59.018 2.384 -22.179 1.00 0.00 H new ATOM 257 N GLY A 137 56.517 -5.481 -24.611 1.00 0.00 N ATOM 258 CA GLY A 137 55.346 -6.156 -24.060 1.00 0.00 C ATOM 259 C GLY A 137 54.572 -5.235 -23.120 1.00 0.00 C ATOM 260 O GLY A 137 55.082 -4.823 -22.078 1.00 0.00 O ATOM 0 H GLY A 137 57.408 -5.792 -24.225 1.00 0.00 H new ATOM 0 HA2 GLY A 137 54.695 -6.483 -24.871 1.00 0.00 H new ATOM 0 HA3 GLY A 137 55.658 -7.051 -23.522 1.00 0.00 H new ATOM 264 N SER A 138 53.336 -4.919 -23.498 1.00 0.00 N ATOM 265 CA SER A 138 52.495 -4.047 -22.685 1.00 0.00 C ATOM 266 C SER A 138 51.712 -4.860 -21.657 1.00 0.00 C ATOM 267 O SER A 138 51.639 -6.084 -21.748 1.00 0.00 O ATOM 268 CB SER A 138 51.518 -3.286 -23.583 1.00 0.00 C ATOM 269 OG SER A 138 52.200 -2.843 -24.749 1.00 0.00 O ATOM 0 H SER A 138 52.897 -5.252 -24.357 1.00 0.00 H new ATOM 0 HA SER A 138 53.137 -3.340 -22.159 1.00 0.00 H new ATOM 0 HB2 SER A 138 50.683 -3.930 -23.859 1.00 0.00 H new ATOM 0 HB3 SER A 138 51.100 -2.434 -23.046 1.00 0.00 H new ATOM 0 HG SER A 138 51.576 -2.356 -25.328 1.00 0.00 H new ATOM 275 N HIS A 139 51.129 -4.169 -20.681 1.00 0.00 N ATOM 276 CA HIS A 139 50.354 -4.838 -19.640 1.00 0.00 C ATOM 277 C HIS A 139 49.604 -3.814 -18.790 1.00 0.00 C ATOM 278 O HIS A 139 49.989 -3.535 -17.653 1.00 0.00 O ATOM 279 CB HIS A 139 51.289 -5.664 -18.752 1.00 0.00 C ATOM 280 CG HIS A 139 50.484 -6.556 -17.845 1.00 0.00 C ATOM 281 ND1 HIS A 139 49.270 -7.106 -18.229 1.00 0.00 N ATOM 282 CD2 HIS A 139 50.713 -7.009 -16.569 1.00 0.00 C ATOM 283 CE1 HIS A 139 48.821 -7.852 -17.201 1.00 0.00 C ATOM 284 NE2 HIS A 139 49.661 -7.826 -16.165 1.00 0.00 N ATOM 0 H HIS A 139 51.178 -3.154 -20.589 1.00 0.00 H new ATOM 0 HA HIS A 139 49.626 -5.497 -20.114 1.00 0.00 H new ATOM 0 HB2 HIS A 139 51.954 -6.266 -19.371 1.00 0.00 H new ATOM 0 HB3 HIS A 139 51.919 -5.002 -18.158 1.00 0.00 H new ATOM 0 HD2 HIS A 139 51.578 -6.768 -15.970 1.00 0.00 H new ATOM 0 HE1 HIS A 139 47.893 -8.404 -17.214 1.00 0.00 H new ATOM 0 HE2 HIS A 139 49.555 -8.302 -15.269 1.00 0.00 H new ATOM 293 N MET A 140 48.531 -3.258 -19.349 1.00 0.00 N ATOM 294 CA MET A 140 47.733 -2.265 -18.634 1.00 0.00 C ATOM 295 C MET A 140 46.940 -2.923 -17.510 1.00 0.00 C ATOM 296 O MET A 140 45.962 -2.362 -17.015 1.00 0.00 O ATOM 297 CB MET A 140 46.770 -1.572 -19.602 1.00 0.00 C ATOM 298 CG MET A 140 47.420 -1.458 -20.982 1.00 0.00 C ATOM 299 SD MET A 140 46.934 -2.875 -21.999 1.00 0.00 S ATOM 300 CE MET A 140 46.368 -1.938 -23.439 1.00 0.00 C ATOM 0 H MET A 140 48.196 -3.476 -20.287 1.00 0.00 H new ATOM 0 HA MET A 140 48.409 -1.526 -18.203 1.00 0.00 H new ATOM 0 HB2 MET A 140 45.841 -2.137 -19.673 1.00 0.00 H new ATOM 0 HB3 MET A 140 46.513 -0.581 -19.227 1.00 0.00 H new ATOM 0 HG2 MET A 140 47.114 -0.529 -21.464 1.00 0.00 H new ATOM 0 HG3 MET A 140 48.505 -1.423 -20.883 1.00 0.00 H new ATOM 0 HE1 MET A 140 46.017 -2.628 -24.207 1.00 0.00 H new ATOM 0 HE2 MET A 140 45.553 -1.276 -23.145 1.00 0.00 H new ATOM 0 HE3 MET A 140 47.193 -1.345 -23.834 1.00 0.00 H new ATOM 310 N LYS A 141 47.370 -4.117 -17.111 1.00 0.00 N ATOM 311 CA LYS A 141 46.695 -4.850 -16.042 1.00 0.00 C ATOM 312 C LYS A 141 45.321 -5.330 -16.503 1.00 0.00 C ATOM 313 O LYS A 141 44.590 -4.599 -17.170 1.00 0.00 O ATOM 314 CB LYS A 141 46.539 -3.955 -14.808 1.00 0.00 C ATOM 315 CG LYS A 141 47.153 -4.645 -13.589 1.00 0.00 C ATOM 316 CD LYS A 141 47.043 -3.723 -12.373 1.00 0.00 C ATOM 317 CE LYS A 141 47.193 -4.545 -11.091 1.00 0.00 C ATOM 318 NZ LYS A 141 47.360 -3.626 -9.930 1.00 0.00 N ATOM 0 H LYS A 141 48.178 -4.596 -17.509 1.00 0.00 H new ATOM 0 HA LYS A 141 47.303 -5.718 -15.785 1.00 0.00 H new ATOM 0 HB2 LYS A 141 47.027 -2.995 -14.979 1.00 0.00 H new ATOM 0 HB3 LYS A 141 45.484 -3.748 -14.628 1.00 0.00 H new ATOM 0 HG2 LYS A 141 46.639 -5.586 -13.393 1.00 0.00 H new ATOM 0 HG3 LYS A 141 48.198 -4.887 -13.782 1.00 0.00 H new ATOM 0 HD2 LYS A 141 47.814 -2.954 -12.416 1.00 0.00 H new ATOM 0 HD3 LYS A 141 46.081 -3.211 -12.378 1.00 0.00 H new ATOM 0 HE2 LYS A 141 46.316 -5.176 -10.946 1.00 0.00 H new ATOM 0 HE3 LYS A 141 48.054 -5.209 -11.170 1.00 0.00 H new ATOM 0 HZ1 LYS A 141 47.462 -4.183 -9.058 1.00 0.00 H new ATOM 0 HZ2 LYS A 141 48.209 -3.042 -10.069 1.00 0.00 H new ATOM 0 HZ3 LYS A 141 46.525 -3.010 -9.852 1.00 0.00 H new ATOM 332 N GLY A 142 44.977 -6.564 -16.142 1.00 0.00 N ATOM 333 CA GLY A 142 43.687 -7.133 -16.525 1.00 0.00 C ATOM 334 C GLY A 142 43.525 -8.543 -15.966 1.00 0.00 C ATOM 335 O GLY A 142 44.155 -9.486 -16.442 1.00 0.00 O ATOM 0 H GLY A 142 45.568 -7.185 -15.589 1.00 0.00 H new ATOM 0 HA2 GLY A 142 42.881 -6.497 -16.158 1.00 0.00 H new ATOM 0 HA3 GLY A 142 43.604 -7.157 -17.612 1.00 0.00 H new ATOM 339 N ASN A 143 42.678 -8.680 -14.950 1.00 0.00 N ATOM 340 CA ASN A 143 42.446 -9.980 -14.330 1.00 0.00 C ATOM 341 C ASN A 143 40.958 -10.315 -14.305 1.00 0.00 C ATOM 342 O ASN A 143 40.522 -11.186 -13.552 1.00 0.00 O ATOM 343 CB ASN A 143 42.992 -9.974 -12.901 1.00 0.00 C ATOM 344 CG ASN A 143 44.186 -9.033 -12.810 1.00 0.00 C ATOM 345 OD1 ASN A 143 44.021 -7.841 -12.550 1.00 0.00 O ATOM 346 ND2 ASN A 143 45.388 -9.499 -13.011 1.00 0.00 N ATOM 0 H ASN A 143 42.145 -7.913 -14.541 1.00 0.00 H new ATOM 0 HA ASN A 143 42.962 -10.738 -14.920 1.00 0.00 H new ATOM 0 HB2 ASN A 143 42.214 -9.658 -12.206 1.00 0.00 H new ATOM 0 HB3 ASN A 143 43.288 -10.982 -12.611 1.00 0.00 H new ATOM 0 HD21 ASN A 143 46.193 -8.875 -12.953 1.00 0.00 H new ATOM 0 HD22 ASN A 143 45.523 -10.487 -13.226 1.00 0.00 H new ATOM 353 N LYS A 144 40.183 -9.619 -15.129 1.00 0.00 N ATOM 354 CA LYS A 144 38.745 -9.854 -15.186 1.00 0.00 C ATOM 355 C LYS A 144 38.149 -9.863 -13.782 1.00 0.00 C ATOM 356 O LYS A 144 38.690 -9.244 -12.865 1.00 0.00 O ATOM 357 CB LYS A 144 38.457 -11.190 -15.876 1.00 0.00 C ATOM 358 CG LYS A 144 37.165 -11.076 -16.692 1.00 0.00 C ATOM 359 CD LYS A 144 37.394 -10.168 -17.903 1.00 0.00 C ATOM 360 CE LYS A 144 37.001 -10.913 -19.179 1.00 0.00 C ATOM 361 NZ LYS A 144 35.532 -11.166 -19.171 1.00 0.00 N ATOM 0 H LYS A 144 40.522 -8.894 -15.761 1.00 0.00 H new ATOM 0 HA LYS A 144 38.287 -9.047 -15.758 1.00 0.00 H new ATOM 0 HB2 LYS A 144 39.288 -11.462 -16.527 1.00 0.00 H new ATOM 0 HB3 LYS A 144 38.362 -11.982 -15.133 1.00 0.00 H new ATOM 0 HG2 LYS A 144 36.845 -12.064 -17.022 1.00 0.00 H new ATOM 0 HG3 LYS A 144 36.366 -10.673 -16.070 1.00 0.00 H new ATOM 0 HD2 LYS A 144 36.804 -9.257 -17.805 1.00 0.00 H new ATOM 0 HD3 LYS A 144 38.440 -9.867 -17.953 1.00 0.00 H new ATOM 0 HE2 LYS A 144 37.275 -10.326 -20.055 1.00 0.00 H new ATOM 0 HE3 LYS A 144 37.543 -11.856 -19.245 1.00 0.00 H new ATOM 0 HZ1 LYS A 144 35.207 -11.353 -20.141 1.00 0.00 H new ATOM 0 HZ2 LYS A 144 35.325 -11.990 -18.571 1.00 0.00 H new ATOM 0 HZ3 LYS A 144 35.038 -10.332 -18.795 1.00 0.00 H new ATOM 375 N GLU A 145 37.031 -10.563 -13.620 1.00 0.00 N ATOM 376 CA GLU A 145 36.372 -10.633 -12.321 1.00 0.00 C ATOM 377 C GLU A 145 35.790 -12.025 -12.078 1.00 0.00 C ATOM 378 O GLU A 145 34.574 -12.213 -12.110 1.00 0.00 O ATOM 379 CB GLU A 145 35.252 -9.593 -12.255 1.00 0.00 C ATOM 380 CG GLU A 145 34.953 -9.254 -10.794 1.00 0.00 C ATOM 381 CD GLU A 145 35.776 -8.046 -10.359 1.00 0.00 C ATOM 382 OE1 GLU A 145 36.941 -7.988 -10.716 1.00 0.00 O ATOM 383 OE2 GLU A 145 35.227 -7.196 -9.677 1.00 0.00 O ATOM 0 H GLU A 145 36.566 -11.085 -14.363 1.00 0.00 H new ATOM 0 HA GLU A 145 37.113 -10.428 -11.549 1.00 0.00 H new ATOM 0 HB2 GLU A 145 35.545 -8.693 -12.795 1.00 0.00 H new ATOM 0 HB3 GLU A 145 34.355 -9.978 -12.741 1.00 0.00 H new ATOM 0 HG2 GLU A 145 33.891 -9.044 -10.671 1.00 0.00 H new ATOM 0 HG3 GLU A 145 35.184 -10.109 -10.159 1.00 0.00 H new ATOM 390 N PRO A 146 36.635 -12.991 -11.831 1.00 0.00 N ATOM 391 CA PRO A 146 36.204 -14.392 -11.570 1.00 0.00 C ATOM 392 C PRO A 146 35.702 -14.578 -10.139 1.00 0.00 C ATOM 393 O PRO A 146 35.802 -15.666 -9.571 1.00 0.00 O ATOM 394 CB PRO A 146 37.474 -15.204 -11.814 1.00 0.00 C ATOM 395 CG PRO A 146 38.600 -14.275 -11.496 1.00 0.00 C ATOM 396 CD PRO A 146 38.100 -12.854 -11.776 1.00 0.00 C ATOM 0 HA PRO A 146 35.370 -14.695 -12.203 1.00 0.00 H new ATOM 0 HB2 PRO A 146 37.503 -16.090 -11.179 1.00 0.00 H new ATOM 0 HB3 PRO A 146 37.528 -15.550 -12.846 1.00 0.00 H new ATOM 0 HG2 PRO A 146 38.903 -14.379 -10.454 1.00 0.00 H new ATOM 0 HG3 PRO A 146 39.473 -14.504 -12.107 1.00 0.00 H new ATOM 0 HD2 PRO A 146 38.406 -12.162 -10.991 1.00 0.00 H new ATOM 0 HD3 PRO A 146 38.500 -12.469 -12.714 1.00 0.00 H new ATOM 404 N ARG A 147 35.164 -13.507 -9.564 1.00 0.00 N ATOM 405 CA ARG A 147 34.651 -13.557 -8.201 1.00 0.00 C ATOM 406 C ARG A 147 33.131 -13.442 -8.200 1.00 0.00 C ATOM 407 O ARG A 147 32.583 -12.348 -8.061 1.00 0.00 O ATOM 408 CB ARG A 147 35.249 -12.420 -7.373 1.00 0.00 C ATOM 409 CG ARG A 147 34.531 -12.339 -6.025 1.00 0.00 C ATOM 410 CD ARG A 147 35.529 -11.944 -4.936 1.00 0.00 C ATOM 411 NE ARG A 147 36.049 -10.605 -5.192 1.00 0.00 N ATOM 412 CZ ARG A 147 35.415 -9.525 -4.746 1.00 0.00 C ATOM 413 NH1 ARG A 147 34.304 -9.651 -4.073 1.00 0.00 N ATOM 414 NH2 ARG A 147 35.901 -8.338 -4.984 1.00 0.00 N ATOM 0 H ARG A 147 35.073 -12.599 -10.019 1.00 0.00 H new ATOM 0 HA ARG A 147 34.935 -14.513 -7.761 1.00 0.00 H new ATOM 0 HB2 ARG A 147 36.315 -12.589 -7.220 1.00 0.00 H new ATOM 0 HB3 ARG A 147 35.150 -11.475 -7.907 1.00 0.00 H new ATOM 0 HG2 ARG A 147 33.724 -11.609 -6.075 1.00 0.00 H new ATOM 0 HG3 ARG A 147 34.077 -13.300 -5.785 1.00 0.00 H new ATOM 0 HD2 ARG A 147 35.044 -11.974 -3.960 1.00 0.00 H new ATOM 0 HD3 ARG A 147 36.349 -12.661 -4.906 1.00 0.00 H new ATOM 0 HE ARG A 147 36.914 -10.496 -5.722 1.00 0.00 H new ATOM 0 HH11 ARG A 147 33.922 -10.579 -3.889 1.00 0.00 H new ATOM 0 HH12 ARG A 147 33.818 -8.822 -3.731 1.00 0.00 H new ATOM 0 HH21 ARG A 147 36.768 -8.238 -5.512 1.00 0.00 H new ATOM 0 HH22 ARG A 147 35.414 -7.510 -4.642 1.00 0.00 H new ATOM 428 N ASN A 148 32.455 -14.573 -8.357 1.00 0.00 N ATOM 429 CA ASN A 148 30.998 -14.583 -8.373 1.00 0.00 C ATOM 430 C ASN A 148 30.473 -16.010 -8.487 1.00 0.00 C ATOM 431 O ASN A 148 30.123 -16.467 -9.576 1.00 0.00 O ATOM 432 CB ASN A 148 30.486 -13.751 -9.549 1.00 0.00 C ATOM 433 CG ASN A 148 31.269 -14.096 -10.811 1.00 0.00 C ATOM 434 OD1 ASN A 148 32.333 -13.529 -11.057 1.00 0.00 O ATOM 435 ND2 ASN A 148 30.804 -14.998 -11.633 1.00 0.00 N ATOM 0 H ASN A 148 32.888 -15.489 -8.474 1.00 0.00 H new ATOM 0 HA ASN A 148 30.638 -14.151 -7.439 1.00 0.00 H new ATOM 0 HB2 ASN A 148 29.424 -13.942 -9.706 1.00 0.00 H new ATOM 0 HB3 ASN A 148 30.589 -12.689 -9.326 1.00 0.00 H new ATOM 0 HD21 ASN A 148 31.323 -15.233 -12.479 1.00 0.00 H new ATOM 0 HD22 ASN A 148 29.922 -15.468 -11.429 1.00 0.00 H new ATOM 442 N VAL A 149 30.417 -16.706 -7.357 1.00 0.00 N ATOM 443 CA VAL A 149 29.929 -18.081 -7.341 1.00 0.00 C ATOM 444 C VAL A 149 28.434 -18.112 -7.035 1.00 0.00 C ATOM 445 O VAL A 149 28.002 -17.698 -5.959 1.00 0.00 O ATOM 446 CB VAL A 149 30.689 -18.902 -6.294 1.00 0.00 C ATOM 447 CG1 VAL A 149 31.529 -19.971 -6.996 1.00 0.00 C ATOM 448 CG2 VAL A 149 31.615 -17.985 -5.486 1.00 0.00 C ATOM 0 H VAL A 149 30.701 -16.345 -6.446 1.00 0.00 H new ATOM 0 HA VAL A 149 30.097 -18.517 -8.326 1.00 0.00 H new ATOM 0 HB VAL A 149 29.973 -19.377 -5.623 1.00 0.00 H new ATOM 0 HG11 VAL A 149 32.070 -20.555 -6.252 1.00 0.00 H new ATOM 0 HG12 VAL A 149 30.876 -20.629 -7.569 1.00 0.00 H new ATOM 0 HG13 VAL A 149 32.241 -19.491 -7.668 1.00 0.00 H new ATOM 0 HG21 VAL A 149 32.153 -18.574 -4.743 1.00 0.00 H new ATOM 0 HG22 VAL A 149 32.329 -17.507 -6.156 1.00 0.00 H new ATOM 0 HG23 VAL A 149 31.022 -17.221 -4.983 1.00 0.00 H new ATOM 458 N ARG A 150 27.650 -18.603 -7.991 1.00 0.00 N ATOM 459 CA ARG A 150 26.204 -18.682 -7.819 1.00 0.00 C ATOM 460 C ARG A 150 25.731 -20.130 -7.929 1.00 0.00 C ATOM 461 O ARG A 150 25.985 -20.804 -8.929 1.00 0.00 O ATOM 462 CB ARG A 150 25.503 -17.825 -8.876 1.00 0.00 C ATOM 463 CG ARG A 150 26.334 -16.567 -9.153 1.00 0.00 C ATOM 464 CD ARG A 150 25.409 -15.427 -9.586 1.00 0.00 C ATOM 465 NE ARG A 150 26.123 -14.496 -10.455 1.00 0.00 N ATOM 466 CZ ARG A 150 25.515 -13.427 -10.963 1.00 0.00 C ATOM 467 NH1 ARG A 150 24.260 -13.198 -10.693 1.00 0.00 N ATOM 468 NH2 ARG A 150 26.176 -12.606 -11.733 1.00 0.00 N ATOM 0 H ARG A 150 27.990 -18.950 -8.888 1.00 0.00 H new ATOM 0 HA ARG A 150 25.952 -18.306 -6.828 1.00 0.00 H new ATOM 0 HB2 ARG A 150 25.373 -18.397 -9.795 1.00 0.00 H new ATOM 0 HB3 ARG A 150 24.507 -17.546 -8.531 1.00 0.00 H new ATOM 0 HG2 ARG A 150 26.888 -16.280 -8.259 1.00 0.00 H new ATOM 0 HG3 ARG A 150 27.069 -16.769 -9.932 1.00 0.00 H new ATOM 0 HD2 ARG A 150 24.543 -15.832 -10.109 1.00 0.00 H new ATOM 0 HD3 ARG A 150 25.034 -14.901 -8.708 1.00 0.00 H new ATOM 0 HE ARG A 150 27.104 -14.668 -10.676 1.00 0.00 H new ATOM 0 HH11 ARG A 150 23.743 -13.839 -10.091 1.00 0.00 H new ATOM 0 HH12 ARG A 150 23.796 -12.378 -11.083 1.00 0.00 H new ATOM 0 HH21 ARG A 150 27.158 -12.784 -11.945 1.00 0.00 H new ATOM 0 HH22 ARG A 150 25.711 -11.786 -12.123 1.00 0.00 H new ATOM 482 N LEU A 151 25.046 -20.600 -6.893 1.00 0.00 N ATOM 483 CA LEU A 151 24.538 -21.972 -6.870 1.00 0.00 C ATOM 484 C LEU A 151 23.127 -22.035 -7.447 1.00 0.00 C ATOM 485 O LEU A 151 22.401 -21.041 -7.445 1.00 0.00 O ATOM 486 CB LEU A 151 24.519 -22.495 -5.432 1.00 0.00 C ATOM 487 CG LEU A 151 25.917 -22.988 -5.040 1.00 0.00 C ATOM 488 CD1 LEU A 151 25.955 -23.278 -3.537 1.00 0.00 C ATOM 489 CD2 LEU A 151 26.249 -24.269 -5.811 1.00 0.00 C ATOM 0 H LEU A 151 24.828 -20.055 -6.059 1.00 0.00 H new ATOM 0 HA LEU A 151 25.197 -22.591 -7.479 1.00 0.00 H new ATOM 0 HB2 LEU A 151 24.198 -21.706 -4.752 1.00 0.00 H new ATOM 0 HB3 LEU A 151 23.798 -23.307 -5.340 1.00 0.00 H new ATOM 0 HG LEU A 151 26.649 -22.218 -5.283 1.00 0.00 H new ATOM 0 HD11 LEU A 151 26.949 -23.628 -3.259 1.00 0.00 H new ATOM 0 HD12 LEU A 151 25.724 -22.367 -2.985 1.00 0.00 H new ATOM 0 HD13 LEU A 151 25.219 -24.045 -3.296 1.00 0.00 H new ATOM 0 HD21 LEU A 151 27.243 -24.616 -5.529 1.00 0.00 H new ATOM 0 HD22 LEU A 151 25.515 -25.038 -5.572 1.00 0.00 H new ATOM 0 HD23 LEU A 151 26.225 -24.066 -6.882 1.00 0.00 H new ATOM 501 N THR A 152 22.742 -23.211 -7.936 1.00 0.00 N ATOM 502 CA THR A 152 21.412 -23.390 -8.510 1.00 0.00 C ATOM 503 C THR A 152 20.849 -24.768 -8.162 1.00 0.00 C ATOM 504 O THR A 152 21.586 -25.671 -7.763 1.00 0.00 O ATOM 505 CB THR A 152 21.473 -23.227 -10.030 1.00 0.00 C ATOM 506 OG1 THR A 152 22.487 -22.289 -10.364 1.00 0.00 O ATOM 507 CG2 THR A 152 20.124 -22.727 -10.549 1.00 0.00 C ATOM 0 H THR A 152 23.326 -24.047 -7.947 1.00 0.00 H new ATOM 0 HA THR A 152 20.753 -22.630 -8.089 1.00 0.00 H new ATOM 0 HB THR A 152 21.701 -24.189 -10.488 1.00 0.00 H new ATOM 0 HG1 THR A 152 22.528 -22.185 -11.338 1.00 0.00 H new ATOM 0 HG21 THR A 152 20.171 -22.612 -11.632 1.00 0.00 H new ATOM 0 HG22 THR A 152 19.346 -23.447 -10.294 1.00 0.00 H new ATOM 0 HG23 THR A 152 19.892 -21.765 -10.092 1.00 0.00 H new ATOM 515 N PHE A 153 19.538 -24.916 -8.321 1.00 0.00 N ATOM 516 CA PHE A 153 18.864 -26.179 -8.029 1.00 0.00 C ATOM 517 C PHE A 153 17.446 -26.142 -8.591 1.00 0.00 C ATOM 518 O PHE A 153 16.746 -25.143 -8.431 1.00 0.00 O ATOM 519 CB PHE A 153 18.815 -26.409 -6.518 1.00 0.00 C ATOM 520 CG PHE A 153 18.192 -27.755 -6.228 1.00 0.00 C ATOM 521 CD1 PHE A 153 18.829 -28.927 -6.654 1.00 0.00 C ATOM 522 CD2 PHE A 153 16.981 -27.830 -5.531 1.00 0.00 C ATOM 523 CE1 PHE A 153 18.252 -30.174 -6.383 1.00 0.00 C ATOM 524 CE2 PHE A 153 16.405 -29.076 -5.260 1.00 0.00 C ATOM 525 CZ PHE A 153 17.040 -30.249 -5.686 1.00 0.00 C ATOM 0 H PHE A 153 18.919 -24.176 -8.651 1.00 0.00 H new ATOM 0 HA PHE A 153 19.417 -26.995 -8.493 1.00 0.00 H new ATOM 0 HB2 PHE A 153 19.821 -26.366 -6.101 1.00 0.00 H new ATOM 0 HB3 PHE A 153 18.237 -25.619 -6.039 1.00 0.00 H new ATOM 0 HD1 PHE A 153 19.764 -28.869 -7.191 1.00 0.00 H new ATOM 0 HD2 PHE A 153 16.491 -26.926 -5.202 1.00 0.00 H new ATOM 0 HE1 PHE A 153 18.742 -31.078 -6.712 1.00 0.00 H new ATOM 0 HE2 PHE A 153 15.470 -29.133 -4.722 1.00 0.00 H new ATOM 0 HZ PHE A 153 16.595 -31.211 -5.477 1.00 0.00 H new ATOM 535 N ALA A 154 17.030 -27.218 -9.262 1.00 0.00 N ATOM 536 CA ALA A 154 15.691 -27.262 -9.849 1.00 0.00 C ATOM 537 C ALA A 154 15.309 -25.877 -10.354 1.00 0.00 C ATOM 538 O ALA A 154 15.751 -25.450 -11.419 1.00 0.00 O ATOM 539 CB ALA A 154 14.670 -27.729 -8.808 1.00 0.00 C ATOM 0 H ALA A 154 17.591 -28.057 -9.411 1.00 0.00 H new ATOM 0 HA ALA A 154 15.693 -27.966 -10.681 1.00 0.00 H new ATOM 0 HB1 ALA A 154 13.678 -27.757 -9.259 1.00 0.00 H new ATOM 0 HB2 ALA A 154 14.938 -28.726 -8.457 1.00 0.00 H new ATOM 0 HB3 ALA A 154 14.667 -27.037 -7.966 1.00 0.00 H new ATOM 545 N ASP A 155 14.517 -25.164 -9.560 1.00 0.00 N ATOM 546 CA ASP A 155 14.123 -23.810 -9.914 1.00 0.00 C ATOM 547 C ASP A 155 14.493 -22.881 -8.770 1.00 0.00 C ATOM 548 O ASP A 155 13.656 -22.140 -8.254 1.00 0.00 O ATOM 549 CB ASP A 155 12.615 -23.746 -10.162 1.00 0.00 C ATOM 550 CG ASP A 155 11.866 -24.237 -8.928 1.00 0.00 C ATOM 551 OD1 ASP A 155 12.073 -25.378 -8.549 1.00 0.00 O ATOM 552 OD2 ASP A 155 11.098 -23.464 -8.379 1.00 0.00 O ATOM 0 H ASP A 155 14.139 -25.500 -8.674 1.00 0.00 H new ATOM 0 HA ASP A 155 14.638 -23.506 -10.825 1.00 0.00 H new ATOM 0 HB2 ASP A 155 12.319 -22.723 -10.395 1.00 0.00 H new ATOM 0 HB3 ASP A 155 12.353 -24.358 -11.025 1.00 0.00 H new ATOM 557 N ILE A 156 15.758 -22.940 -8.373 1.00 0.00 N ATOM 558 CA ILE A 156 16.247 -22.116 -7.282 1.00 0.00 C ATOM 559 C ILE A 156 17.610 -21.528 -7.627 1.00 0.00 C ATOM 560 O ILE A 156 18.355 -22.093 -8.428 1.00 0.00 O ATOM 561 CB ILE A 156 16.355 -22.956 -6.008 1.00 0.00 C ATOM 562 CG1 ILE A 156 15.219 -23.982 -5.965 1.00 0.00 C ATOM 563 CG2 ILE A 156 16.246 -22.043 -4.796 1.00 0.00 C ATOM 564 CD1 ILE A 156 15.019 -24.459 -4.525 1.00 0.00 C ATOM 0 H ILE A 156 16.461 -23.550 -8.791 1.00 0.00 H new ATOM 0 HA ILE A 156 15.544 -21.299 -7.120 1.00 0.00 H new ATOM 0 HB ILE A 156 17.313 -23.475 -5.999 1.00 0.00 H new ATOM 0 HG12 ILE A 156 14.298 -23.538 -6.344 1.00 0.00 H new ATOM 0 HG13 ILE A 156 15.454 -24.828 -6.611 1.00 0.00 H new ATOM 0 HG21 ILE A 156 16.322 -22.637 -3.885 1.00 0.00 H new ATOM 0 HG22 ILE A 156 17.052 -21.309 -4.820 1.00 0.00 H new ATOM 0 HG23 ILE A 156 15.286 -21.528 -4.814 1.00 0.00 H new ATOM 0 HD11 ILE A 156 14.211 -25.189 -4.493 1.00 0.00 H new ATOM 0 HD12 ILE A 156 15.938 -24.919 -4.163 1.00 0.00 H new ATOM 0 HD13 ILE A 156 14.765 -23.609 -3.892 1.00 0.00 H new ATOM 576 N GLU A 157 17.931 -20.395 -7.016 1.00 0.00 N ATOM 577 CA GLU A 157 19.212 -19.745 -7.265 1.00 0.00 C ATOM 578 C GLU A 157 19.719 -19.064 -5.999 1.00 0.00 C ATOM 579 O GLU A 157 18.933 -18.570 -5.190 1.00 0.00 O ATOM 580 CB GLU A 157 19.064 -18.709 -8.380 1.00 0.00 C ATOM 581 CG GLU A 157 20.388 -18.580 -9.135 1.00 0.00 C ATOM 582 CD GLU A 157 20.238 -17.592 -10.286 1.00 0.00 C ATOM 583 OE1 GLU A 157 19.149 -17.507 -10.830 1.00 0.00 O ATOM 584 OE2 GLU A 157 21.214 -16.934 -10.606 1.00 0.00 O ATOM 0 H GLU A 157 17.329 -19.910 -6.350 1.00 0.00 H new ATOM 0 HA GLU A 157 19.932 -20.505 -7.570 1.00 0.00 H new ATOM 0 HB2 GLU A 157 18.270 -19.007 -9.065 1.00 0.00 H new ATOM 0 HB3 GLU A 157 18.777 -17.745 -7.960 1.00 0.00 H new ATOM 0 HG2 GLU A 157 21.172 -18.244 -8.456 1.00 0.00 H new ATOM 0 HG3 GLU A 157 20.694 -19.554 -9.518 1.00 0.00 H new ATOM 591 N LEU A 158 21.037 -19.041 -5.835 1.00 0.00 N ATOM 592 CA LEU A 158 21.644 -18.417 -4.664 1.00 0.00 C ATOM 593 C LEU A 158 22.916 -17.673 -5.057 1.00 0.00 C ATOM 594 O LEU A 158 23.752 -18.198 -5.793 1.00 0.00 O ATOM 595 CB LEU A 158 21.988 -19.478 -3.616 1.00 0.00 C ATOM 596 CG LEU A 158 20.706 -20.128 -3.093 1.00 0.00 C ATOM 597 CD1 LEU A 158 20.491 -21.469 -3.797 1.00 0.00 C ATOM 598 CD2 LEU A 158 20.837 -20.360 -1.585 1.00 0.00 C ATOM 0 H LEU A 158 21.703 -19.445 -6.494 1.00 0.00 H new ATOM 0 HA LEU A 158 20.927 -17.711 -4.245 1.00 0.00 H new ATOM 0 HB2 LEU A 158 22.638 -20.236 -4.053 1.00 0.00 H new ATOM 0 HB3 LEU A 158 22.538 -19.023 -2.792 1.00 0.00 H new ATOM 0 HG LEU A 158 19.857 -19.474 -3.291 1.00 0.00 H new ATOM 0 HD11 LEU A 158 19.578 -21.933 -3.425 1.00 0.00 H new ATOM 0 HD12 LEU A 158 20.404 -21.306 -4.871 1.00 0.00 H new ATOM 0 HD13 LEU A 158 21.338 -22.125 -3.597 1.00 0.00 H new ATOM 0 HD21 LEU A 158 19.925 -20.823 -1.208 1.00 0.00 H new ATOM 0 HD22 LEU A 158 21.685 -21.016 -1.390 1.00 0.00 H new ATOM 0 HD23 LEU A 158 20.994 -19.406 -1.082 1.00 0.00 H new ATOM 610 N ASP A 159 23.060 -16.453 -4.556 1.00 0.00 N ATOM 611 CA ASP A 159 24.237 -15.651 -4.859 1.00 0.00 C ATOM 612 C ASP A 159 25.078 -15.455 -3.603 1.00 0.00 C ATOM 613 O ASP A 159 24.685 -14.733 -2.686 1.00 0.00 O ATOM 614 CB ASP A 159 23.818 -14.288 -5.412 1.00 0.00 C ATOM 615 CG ASP A 159 22.732 -14.466 -6.468 1.00 0.00 C ATOM 616 OD1 ASP A 159 22.659 -15.541 -7.039 1.00 0.00 O ATOM 617 OD2 ASP A 159 21.989 -13.523 -6.690 1.00 0.00 O ATOM 0 H ASP A 159 22.382 -16.000 -3.943 1.00 0.00 H new ATOM 0 HA ASP A 159 24.830 -16.175 -5.608 1.00 0.00 H new ATOM 0 HB2 ASP A 159 23.451 -13.655 -4.604 1.00 0.00 H new ATOM 0 HB3 ASP A 159 24.680 -13.782 -5.846 1.00 0.00 H new ATOM 622 N GLU A 160 26.235 -16.105 -3.569 1.00 0.00 N ATOM 623 CA GLU A 160 27.127 -15.998 -2.420 1.00 0.00 C ATOM 624 C GLU A 160 27.659 -14.575 -2.289 1.00 0.00 C ATOM 625 O GLU A 160 28.180 -14.190 -1.242 1.00 0.00 O ATOM 626 CB GLU A 160 28.299 -16.970 -2.576 1.00 0.00 C ATOM 627 CG GLU A 160 27.765 -18.376 -2.859 1.00 0.00 C ATOM 628 CD GLU A 160 28.098 -19.303 -1.696 1.00 0.00 C ATOM 629 OE1 GLU A 160 29.159 -19.905 -1.726 1.00 0.00 O ATOM 630 OE2 GLU A 160 27.286 -19.399 -0.790 1.00 0.00 O ATOM 0 H GLU A 160 26.576 -16.708 -4.318 1.00 0.00 H new ATOM 0 HA GLU A 160 26.564 -16.249 -1.521 1.00 0.00 H new ATOM 0 HB2 GLU A 160 28.948 -16.646 -3.390 1.00 0.00 H new ATOM 0 HB3 GLU A 160 28.904 -16.975 -1.669 1.00 0.00 H new ATOM 0 HG2 GLU A 160 26.686 -18.341 -3.010 1.00 0.00 H new ATOM 0 HG3 GLU A 160 28.203 -18.762 -3.780 1.00 0.00 H new ATOM 637 N GLU A 161 27.524 -13.801 -3.360 1.00 0.00 N ATOM 638 CA GLU A 161 27.995 -12.421 -3.362 1.00 0.00 C ATOM 639 C GLU A 161 26.995 -11.507 -2.661 1.00 0.00 C ATOM 640 O GLU A 161 27.356 -10.749 -1.761 1.00 0.00 O ATOM 641 CB GLU A 161 28.200 -11.945 -4.801 1.00 0.00 C ATOM 642 CG GLU A 161 29.185 -12.874 -5.511 1.00 0.00 C ATOM 643 CD GLU A 161 30.511 -12.155 -5.736 1.00 0.00 C ATOM 644 OE1 GLU A 161 30.491 -11.094 -6.338 1.00 0.00 O ATOM 645 OE2 GLU A 161 31.525 -12.675 -5.303 1.00 0.00 O ATOM 0 H GLU A 161 27.094 -14.104 -4.234 1.00 0.00 H new ATOM 0 HA GLU A 161 28.942 -12.381 -2.824 1.00 0.00 H new ATOM 0 HB2 GLU A 161 27.247 -11.934 -5.331 1.00 0.00 H new ATOM 0 HB3 GLU A 161 28.579 -10.923 -4.807 1.00 0.00 H new ATOM 0 HG2 GLU A 161 29.345 -13.772 -4.914 1.00 0.00 H new ATOM 0 HG3 GLU A 161 28.770 -13.196 -6.466 1.00 0.00 H new ATOM 652 N THR A 162 25.738 -11.582 -3.085 1.00 0.00 N ATOM 653 CA THR A 162 24.694 -10.752 -2.494 1.00 0.00 C ATOM 654 C THR A 162 23.862 -11.561 -1.503 1.00 0.00 C ATOM 655 O THR A 162 22.807 -11.112 -1.052 1.00 0.00 O ATOM 656 CB THR A 162 23.789 -10.196 -3.595 1.00 0.00 C ATOM 657 OG1 THR A 162 23.294 -11.268 -4.385 1.00 0.00 O ATOM 658 CG2 THR A 162 24.589 -9.237 -4.477 1.00 0.00 C ATOM 0 H THR A 162 25.419 -12.203 -3.829 1.00 0.00 H new ATOM 0 HA THR A 162 25.166 -9.927 -1.961 1.00 0.00 H new ATOM 0 HB THR A 162 22.953 -9.661 -3.144 1.00 0.00 H new ATOM 0 HG1 THR A 162 22.713 -10.914 -5.090 1.00 0.00 H new ATOM 0 HG21 THR A 162 23.944 -8.841 -5.262 1.00 0.00 H new ATOM 0 HG22 THR A 162 24.969 -8.415 -3.870 1.00 0.00 H new ATOM 0 HG23 THR A 162 25.425 -9.770 -4.929 1.00 0.00 H new ATOM 666 N HIS A 163 24.344 -12.752 -1.169 1.00 0.00 N ATOM 667 CA HIS A 163 23.638 -13.617 -0.229 1.00 0.00 C ATOM 668 C HIS A 163 22.129 -13.498 -0.417 1.00 0.00 C ATOM 669 O HIS A 163 21.395 -13.236 0.536 1.00 0.00 O ATOM 670 CB HIS A 163 24.008 -13.238 1.205 1.00 0.00 C ATOM 671 CG HIS A 163 25.481 -13.452 1.416 1.00 0.00 C ATOM 672 ND1 HIS A 163 25.980 -14.114 2.527 1.00 0.00 N ATOM 673 CD2 HIS A 163 26.577 -13.096 0.669 1.00 0.00 C ATOM 674 CE1 HIS A 163 27.322 -14.137 2.417 1.00 0.00 C ATOM 675 NE2 HIS A 163 27.738 -13.529 1.303 1.00 0.00 N ATOM 0 H HIS A 163 25.215 -13.140 -1.532 1.00 0.00 H new ATOM 0 HA HIS A 163 23.934 -14.648 -0.421 1.00 0.00 H new ATOM 0 HB2 HIS A 163 23.750 -12.196 1.395 1.00 0.00 H new ATOM 0 HB3 HIS A 163 23.437 -13.842 1.911 1.00 0.00 H new ATOM 0 HD2 HIS A 163 26.543 -12.561 -0.269 1.00 0.00 H new ATOM 0 HE1 HIS A 163 27.981 -14.592 3.141 1.00 0.00 H new ATOM 0 HE2 HIS A 163 28.700 -13.408 0.985 1.00 0.00 H new ATOM 684 N GLU A 164 21.675 -13.697 -1.649 1.00 0.00 N ATOM 685 CA GLU A 164 20.251 -13.612 -1.950 1.00 0.00 C ATOM 686 C GLU A 164 19.746 -14.938 -2.510 1.00 0.00 C ATOM 687 O GLU A 164 20.529 -15.756 -2.994 1.00 0.00 O ATOM 688 CB GLU A 164 19.998 -12.496 -2.966 1.00 0.00 C ATOM 689 CG GLU A 164 19.916 -11.152 -2.239 1.00 0.00 C ATOM 690 CD GLU A 164 18.463 -10.819 -1.919 1.00 0.00 C ATOM 691 OE1 GLU A 164 17.694 -11.745 -1.719 1.00 0.00 O ATOM 692 OE2 GLU A 164 18.140 -9.643 -1.879 1.00 0.00 O ATOM 0 H GLU A 164 22.267 -13.917 -2.450 1.00 0.00 H new ATOM 0 HA GLU A 164 19.714 -13.390 -1.028 1.00 0.00 H new ATOM 0 HB2 GLU A 164 20.799 -12.474 -3.704 1.00 0.00 H new ATOM 0 HB3 GLU A 164 19.071 -12.686 -3.507 1.00 0.00 H new ATOM 0 HG2 GLU A 164 20.500 -11.191 -1.319 1.00 0.00 H new ATOM 0 HG3 GLU A 164 20.349 -10.367 -2.859 1.00 0.00 H new ATOM 699 N VAL A 165 18.434 -15.143 -2.442 1.00 0.00 N ATOM 700 CA VAL A 165 17.835 -16.374 -2.945 1.00 0.00 C ATOM 701 C VAL A 165 16.751 -16.058 -3.971 1.00 0.00 C ATOM 702 O VAL A 165 16.096 -15.018 -3.897 1.00 0.00 O ATOM 703 CB VAL A 165 17.230 -17.175 -1.790 1.00 0.00 C ATOM 704 CG1 VAL A 165 16.537 -18.421 -2.342 1.00 0.00 C ATOM 705 CG2 VAL A 165 18.342 -17.595 -0.828 1.00 0.00 C ATOM 0 H VAL A 165 17.770 -14.478 -2.046 1.00 0.00 H new ATOM 0 HA VAL A 165 18.615 -16.966 -3.424 1.00 0.00 H new ATOM 0 HB VAL A 165 16.502 -16.560 -1.261 1.00 0.00 H new ATOM 0 HG11 VAL A 165 16.106 -18.992 -1.520 1.00 0.00 H new ATOM 0 HG12 VAL A 165 15.746 -18.123 -3.030 1.00 0.00 H new ATOM 0 HG13 VAL A 165 17.264 -19.038 -2.870 1.00 0.00 H new ATOM 0 HG21 VAL A 165 17.914 -18.166 -0.004 1.00 0.00 H new ATOM 0 HG22 VAL A 165 19.068 -18.212 -1.358 1.00 0.00 H new ATOM 0 HG23 VAL A 165 18.838 -16.707 -0.435 1.00 0.00 H new ATOM 715 N TRP A 166 16.568 -16.963 -4.927 1.00 0.00 N ATOM 716 CA TRP A 166 15.561 -16.769 -5.965 1.00 0.00 C ATOM 717 C TRP A 166 14.943 -18.105 -6.366 1.00 0.00 C ATOM 718 O TRP A 166 15.653 -19.058 -6.687 1.00 0.00 O ATOM 719 CB TRP A 166 16.195 -16.110 -7.191 1.00 0.00 C ATOM 720 CG TRP A 166 15.380 -14.922 -7.596 1.00 0.00 C ATOM 721 CD1 TRP A 166 14.186 -14.979 -8.230 1.00 0.00 C ATOM 722 CD2 TRP A 166 15.675 -13.506 -7.408 1.00 0.00 C ATOM 723 NE1 TRP A 166 13.731 -13.691 -8.444 1.00 0.00 N ATOM 724 CE2 TRP A 166 14.613 -12.749 -7.954 1.00 0.00 C ATOM 725 CE3 TRP A 166 16.750 -12.815 -6.821 1.00 0.00 C ATOM 726 CZ2 TRP A 166 14.617 -11.353 -7.921 1.00 0.00 C ATOM 727 CZ3 TRP A 166 16.758 -11.410 -6.786 1.00 0.00 C ATOM 728 CH2 TRP A 166 15.694 -10.682 -7.335 1.00 0.00 C ATOM 0 H TRP A 166 17.098 -17.831 -5.005 1.00 0.00 H new ATOM 0 HA TRP A 166 14.778 -16.122 -5.570 1.00 0.00 H new ATOM 0 HB2 TRP A 166 17.216 -15.804 -6.965 1.00 0.00 H new ATOM 0 HB3 TRP A 166 16.250 -16.824 -8.013 1.00 0.00 H new ATOM 0 HD1 TRP A 166 13.672 -15.883 -8.521 1.00 0.00 H new ATOM 0 HE1 TRP A 166 12.851 -13.465 -8.907 1.00 0.00 H new ATOM 0 HE3 TRP A 166 17.574 -13.367 -6.395 1.00 0.00 H new ATOM 0 HZ2 TRP A 166 13.794 -10.796 -8.345 1.00 0.00 H new ATOM 0 HZ3 TRP A 166 17.589 -10.889 -6.334 1.00 0.00 H new ATOM 0 HH2 TRP A 166 15.706 -9.602 -7.305 1.00 0.00 H new ATOM 739 N LYS A 167 13.615 -18.167 -6.340 1.00 0.00 N ATOM 740 CA LYS A 167 12.908 -19.390 -6.700 1.00 0.00 C ATOM 741 C LYS A 167 11.843 -19.101 -7.752 1.00 0.00 C ATOM 742 O LYS A 167 10.869 -18.399 -7.481 1.00 0.00 O ATOM 743 CB LYS A 167 12.250 -19.994 -5.459 1.00 0.00 C ATOM 744 CG LYS A 167 11.270 -21.092 -5.880 1.00 0.00 C ATOM 745 CD LYS A 167 10.888 -21.927 -4.658 1.00 0.00 C ATOM 746 CE LYS A 167 9.871 -22.996 -5.065 1.00 0.00 C ATOM 747 NZ LYS A 167 8.759 -22.361 -5.826 1.00 0.00 N ATOM 0 H LYS A 167 13.010 -17.389 -6.075 1.00 0.00 H new ATOM 0 HA LYS A 167 13.627 -20.098 -7.112 1.00 0.00 H new ATOM 0 HB2 LYS A 167 13.011 -20.406 -4.796 1.00 0.00 H new ATOM 0 HB3 LYS A 167 11.725 -19.219 -4.900 1.00 0.00 H new ATOM 0 HG2 LYS A 167 10.379 -20.649 -6.324 1.00 0.00 H new ATOM 0 HG3 LYS A 167 11.723 -21.727 -6.641 1.00 0.00 H new ATOM 0 HD2 LYS A 167 11.775 -22.397 -4.234 1.00 0.00 H new ATOM 0 HD3 LYS A 167 10.467 -21.286 -3.884 1.00 0.00 H new ATOM 0 HE2 LYS A 167 10.354 -23.759 -5.675 1.00 0.00 H new ATOM 0 HE3 LYS A 167 9.480 -23.497 -4.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 167 7.938 -22.999 -5.839 1.00 0.00 H new ATOM 0 HZ2 LYS A 167 8.494 -21.465 -5.370 1.00 0.00 H new ATOM 0 HZ3 LYS A 167 9.068 -22.175 -6.801 1.00 0.00 H new ATOM 761 N ALA A 168 12.039 -19.650 -8.949 1.00 0.00 N ATOM 762 CA ALA A 168 11.095 -19.449 -10.046 1.00 0.00 C ATOM 763 C ALA A 168 10.419 -18.084 -9.943 1.00 0.00 C ATOM 764 O ALA A 168 9.202 -17.993 -9.780 1.00 0.00 O ATOM 765 CB ALA A 168 10.030 -20.548 -10.021 1.00 0.00 C ATOM 0 H ALA A 168 12.840 -20.236 -9.184 1.00 0.00 H new ATOM 0 HA ALA A 168 11.649 -19.492 -10.984 1.00 0.00 H new ATOM 0 HB1 ALA A 168 9.329 -20.394 -10.841 1.00 0.00 H new ATOM 0 HB2 ALA A 168 10.509 -21.521 -10.131 1.00 0.00 H new ATOM 0 HB3 ALA A 168 9.493 -20.513 -9.073 1.00 0.00 H new ATOM 771 N GLY A 169 11.218 -17.026 -10.041 1.00 0.00 N ATOM 772 CA GLY A 169 10.689 -15.668 -9.960 1.00 0.00 C ATOM 773 C GLY A 169 10.081 -15.391 -8.588 1.00 0.00 C ATOM 774 O GLY A 169 9.153 -14.594 -8.461 1.00 0.00 O ATOM 0 H GLY A 169 12.228 -17.081 -10.176 1.00 0.00 H new ATOM 0 HA2 GLY A 169 11.487 -14.952 -10.158 1.00 0.00 H new ATOM 0 HA3 GLY A 169 9.933 -15.523 -10.731 1.00 0.00 H new ATOM 778 N GLN A 170 10.612 -16.052 -7.564 1.00 0.00 N ATOM 779 CA GLN A 170 10.114 -15.867 -6.205 1.00 0.00 C ATOM 780 C GLN A 170 11.278 -15.662 -5.234 1.00 0.00 C ATOM 781 O GLN A 170 11.845 -16.631 -4.733 1.00 0.00 O ATOM 782 CB GLN A 170 9.304 -17.091 -5.773 1.00 0.00 C ATOM 783 CG GLN A 170 8.245 -16.665 -4.755 1.00 0.00 C ATOM 784 CD GLN A 170 7.675 -17.889 -4.047 1.00 0.00 C ATOM 785 OE1 GLN A 170 8.108 -19.013 -4.303 1.00 0.00 O ATOM 786 NE2 GLN A 170 6.724 -17.738 -3.166 1.00 0.00 N ATOM 0 H GLN A 170 11.382 -16.716 -7.648 1.00 0.00 H new ATOM 0 HA GLN A 170 9.476 -14.984 -6.189 1.00 0.00 H new ATOM 0 HB2 GLN A 170 8.828 -17.550 -6.639 1.00 0.00 H new ATOM 0 HB3 GLN A 170 9.963 -17.842 -5.336 1.00 0.00 H new ATOM 0 HG2 GLN A 170 8.684 -15.985 -4.025 1.00 0.00 H new ATOM 0 HG3 GLN A 170 7.445 -16.121 -5.257 1.00 0.00 H new ATOM 0 HE21 GLN A 170 6.367 -16.806 -2.956 1.00 0.00 H new ATOM 0 HE22 GLN A 170 6.338 -18.552 -2.688 1.00 0.00 H new ATOM 795 N PRO A 171 11.653 -14.435 -4.965 1.00 0.00 N ATOM 796 CA PRO A 171 12.777 -14.133 -4.040 1.00 0.00 C ATOM 797 C PRO A 171 12.356 -14.200 -2.576 1.00 0.00 C ATOM 798 O PRO A 171 11.259 -13.775 -2.213 1.00 0.00 O ATOM 799 CB PRO A 171 13.194 -12.720 -4.436 1.00 0.00 C ATOM 800 CG PRO A 171 11.968 -12.080 -5.005 1.00 0.00 C ATOM 801 CD PRO A 171 11.053 -13.204 -5.506 1.00 0.00 C ATOM 0 HA PRO A 171 13.587 -14.858 -4.124 1.00 0.00 H new ATOM 0 HB2 PRO A 171 13.561 -12.164 -3.573 1.00 0.00 H new ATOM 0 HB3 PRO A 171 14.001 -12.741 -5.169 1.00 0.00 H new ATOM 0 HG2 PRO A 171 11.461 -11.481 -4.248 1.00 0.00 H new ATOM 0 HG3 PRO A 171 12.230 -11.406 -5.821 1.00 0.00 H new ATOM 0 HD2 PRO A 171 10.031 -13.072 -5.152 1.00 0.00 H new ATOM 0 HD3 PRO A 171 11.012 -13.227 -6.595 1.00 0.00 H new ATOM 809 N VAL A 172 13.235 -14.749 -1.746 1.00 0.00 N ATOM 810 CA VAL A 172 12.950 -14.884 -0.324 1.00 0.00 C ATOM 811 C VAL A 172 14.103 -14.339 0.512 1.00 0.00 C ATOM 812 O VAL A 172 15.263 -14.687 0.288 1.00 0.00 O ATOM 813 CB VAL A 172 12.725 -16.357 0.016 1.00 0.00 C ATOM 814 CG1 VAL A 172 11.587 -16.480 1.030 1.00 0.00 C ATOM 815 CG2 VAL A 172 12.357 -17.120 -1.258 1.00 0.00 C ATOM 0 H VAL A 172 14.147 -15.106 -2.032 1.00 0.00 H new ATOM 0 HA VAL A 172 12.052 -14.311 -0.095 1.00 0.00 H new ATOM 0 HB VAL A 172 13.636 -16.776 0.443 1.00 0.00 H new ATOM 0 HG11 VAL A 172 11.427 -17.531 1.272 1.00 0.00 H new ATOM 0 HG12 VAL A 172 11.847 -15.934 1.937 1.00 0.00 H new ATOM 0 HG13 VAL A 172 10.674 -16.063 0.605 1.00 0.00 H new ATOM 0 HG21 VAL A 172 12.196 -18.171 -1.019 1.00 0.00 H new ATOM 0 HG22 VAL A 172 11.445 -16.701 -1.683 1.00 0.00 H new ATOM 0 HG23 VAL A 172 13.168 -17.033 -1.981 1.00 0.00 H new ATOM 825 N SER A 173 13.776 -13.486 1.477 1.00 0.00 N ATOM 826 CA SER A 173 14.793 -12.903 2.343 1.00 0.00 C ATOM 827 C SER A 173 14.952 -13.729 3.616 1.00 0.00 C ATOM 828 O SER A 173 14.316 -13.449 4.633 1.00 0.00 O ATOM 829 CB SER A 173 14.407 -11.468 2.708 1.00 0.00 C ATOM 830 OG SER A 173 12.992 -11.371 2.804 1.00 0.00 O ATOM 0 H SER A 173 12.822 -13.185 1.678 1.00 0.00 H new ATOM 0 HA SER A 173 15.742 -12.899 1.806 1.00 0.00 H new ATOM 0 HB2 SER A 173 14.867 -11.185 3.655 1.00 0.00 H new ATOM 0 HB3 SER A 173 14.780 -10.776 1.953 1.00 0.00 H new ATOM 0 HG SER A 173 12.742 -10.453 3.039 1.00 0.00 H new ATOM 836 N LEU A 174 15.805 -14.747 3.555 1.00 0.00 N ATOM 837 CA LEU A 174 16.037 -15.604 4.714 1.00 0.00 C ATOM 838 C LEU A 174 17.257 -15.132 5.494 1.00 0.00 C ATOM 839 O LEU A 174 18.151 -14.492 4.941 1.00 0.00 O ATOM 840 CB LEU A 174 16.248 -17.060 4.284 1.00 0.00 C ATOM 841 CG LEU A 174 16.182 -17.178 2.762 1.00 0.00 C ATOM 842 CD1 LEU A 174 17.407 -16.506 2.144 1.00 0.00 C ATOM 843 CD2 LEU A 174 16.170 -18.658 2.377 1.00 0.00 C ATOM 0 H LEU A 174 16.342 -14.997 2.725 1.00 0.00 H new ATOM 0 HA LEU A 174 15.154 -15.544 5.351 1.00 0.00 H new ATOM 0 HB2 LEU A 174 17.214 -17.416 4.642 1.00 0.00 H new ATOM 0 HB3 LEU A 174 15.487 -17.694 4.738 1.00 0.00 H new ATOM 0 HG LEU A 174 15.278 -16.691 2.395 1.00 0.00 H new ATOM 0 HD11 LEU A 174 17.359 -16.590 1.058 1.00 0.00 H new ATOM 0 HD12 LEU A 174 17.425 -15.453 2.426 1.00 0.00 H new ATOM 0 HD13 LEU A 174 18.312 -16.994 2.507 1.00 0.00 H new ATOM 0 HD21 LEU A 174 16.123 -18.751 1.292 1.00 0.00 H new ATOM 0 HD22 LEU A 174 17.078 -19.137 2.743 1.00 0.00 H new ATOM 0 HD23 LEU A 174 15.300 -19.142 2.821 1.00 0.00 H new ATOM 855 N SER A 175 17.287 -15.454 6.782 1.00 0.00 N ATOM 856 CA SER A 175 18.405 -15.061 7.629 1.00 0.00 C ATOM 857 C SER A 175 19.592 -15.997 7.409 1.00 0.00 C ATOM 858 O SER A 175 19.458 -17.039 6.768 1.00 0.00 O ATOM 859 CB SER A 175 17.985 -15.099 9.099 1.00 0.00 C ATOM 860 OG SER A 175 18.170 -13.813 9.675 1.00 0.00 O ATOM 0 H SER A 175 16.556 -15.982 7.259 1.00 0.00 H new ATOM 0 HA SER A 175 18.702 -14.046 7.365 1.00 0.00 H new ATOM 0 HB2 SER A 175 16.941 -15.401 9.183 1.00 0.00 H new ATOM 0 HB3 SER A 175 18.575 -15.840 9.638 1.00 0.00 H new ATOM 0 HG SER A 175 17.900 -13.834 10.617 1.00 0.00 H new ATOM 866 N PRO A 176 20.742 -15.649 7.925 1.00 0.00 N ATOM 867 CA PRO A 176 21.970 -16.482 7.782 1.00 0.00 C ATOM 868 C PRO A 176 21.708 -17.948 8.119 1.00 0.00 C ATOM 869 O PRO A 176 22.134 -18.848 7.395 1.00 0.00 O ATOM 870 CB PRO A 176 22.950 -15.868 8.782 1.00 0.00 C ATOM 871 CG PRO A 176 22.502 -14.457 8.973 1.00 0.00 C ATOM 872 CD PRO A 176 20.998 -14.423 8.700 1.00 0.00 C ATOM 0 HA PRO A 176 22.344 -16.482 6.758 1.00 0.00 H new ATOM 0 HB2 PRO A 176 22.939 -16.413 9.726 1.00 0.00 H new ATOM 0 HB3 PRO A 176 23.971 -15.907 8.403 1.00 0.00 H new ATOM 0 HG2 PRO A 176 22.717 -14.118 9.986 1.00 0.00 H new ATOM 0 HG3 PRO A 176 23.032 -13.789 8.294 1.00 0.00 H new ATOM 0 HD2 PRO A 176 20.425 -14.412 9.627 1.00 0.00 H new ATOM 0 HD3 PRO A 176 20.715 -13.532 8.140 1.00 0.00 H new ATOM 880 N THR A 177 21.012 -18.175 9.228 1.00 0.00 N ATOM 881 CA THR A 177 20.700 -19.531 9.666 1.00 0.00 C ATOM 882 C THR A 177 20.023 -20.326 8.554 1.00 0.00 C ATOM 883 O THR A 177 20.565 -21.321 8.070 1.00 0.00 O ATOM 884 CB THR A 177 19.786 -19.483 10.890 1.00 0.00 C ATOM 885 OG1 THR A 177 20.330 -18.586 11.848 1.00 0.00 O ATOM 886 CG2 THR A 177 19.672 -20.880 11.501 1.00 0.00 C ATOM 0 H THR A 177 20.654 -17.440 9.838 1.00 0.00 H new ATOM 0 HA THR A 177 21.635 -20.028 9.924 1.00 0.00 H new ATOM 0 HB THR A 177 18.795 -19.140 10.592 1.00 0.00 H new ATOM 0 HG1 THR A 177 19.745 -18.552 12.633 1.00 0.00 H new ATOM 0 HG21 THR A 177 19.020 -20.843 12.374 1.00 0.00 H new ATOM 0 HG22 THR A 177 19.254 -21.566 10.764 1.00 0.00 H new ATOM 0 HG23 THR A 177 20.661 -21.228 11.801 1.00 0.00 H new ATOM 894 N GLU A 178 18.835 -19.886 8.154 1.00 0.00 N ATOM 895 CA GLU A 178 18.098 -20.573 7.100 1.00 0.00 C ATOM 896 C GLU A 178 18.916 -20.606 5.813 1.00 0.00 C ATOM 897 O GLU A 178 18.879 -21.584 5.067 1.00 0.00 O ATOM 898 CB GLU A 178 16.764 -19.866 6.847 1.00 0.00 C ATOM 899 CG GLU A 178 16.132 -19.468 8.183 1.00 0.00 C ATOM 900 CD GLU A 178 16.129 -20.660 9.135 1.00 0.00 C ATOM 901 OE1 GLU A 178 17.139 -20.880 9.782 1.00 0.00 O ATOM 902 OE2 GLU A 178 15.114 -21.335 9.206 1.00 0.00 O ATOM 0 H GLU A 178 18.366 -19.066 8.539 1.00 0.00 H new ATOM 0 HA GLU A 178 17.907 -21.597 7.421 1.00 0.00 H new ATOM 0 HB2 GLU A 178 16.921 -18.981 6.230 1.00 0.00 H new ATOM 0 HB3 GLU A 178 16.091 -20.523 6.296 1.00 0.00 H new ATOM 0 HG2 GLU A 178 16.687 -18.641 8.625 1.00 0.00 H new ATOM 0 HG3 GLU A 178 15.112 -19.118 8.022 1.00 0.00 H new ATOM 909 N PHE A 179 19.656 -19.529 5.563 1.00 0.00 N ATOM 910 CA PHE A 179 20.485 -19.444 4.363 1.00 0.00 C ATOM 911 C PHE A 179 21.514 -20.571 4.339 1.00 0.00 C ATOM 912 O PHE A 179 21.675 -21.253 3.326 1.00 0.00 O ATOM 913 CB PHE A 179 21.203 -18.091 4.322 1.00 0.00 C ATOM 914 CG PHE A 179 21.725 -17.833 2.926 1.00 0.00 C ATOM 915 CD1 PHE A 179 22.873 -18.492 2.474 1.00 0.00 C ATOM 916 CD2 PHE A 179 21.060 -16.929 2.086 1.00 0.00 C ATOM 917 CE1 PHE A 179 23.358 -18.250 1.183 1.00 0.00 C ATOM 918 CE2 PHE A 179 21.545 -16.688 0.795 1.00 0.00 C ATOM 919 CZ PHE A 179 22.693 -17.348 0.343 1.00 0.00 C ATOM 0 H PHE A 179 19.699 -18.710 6.169 1.00 0.00 H new ATOM 0 HA PHE A 179 19.840 -19.541 3.490 1.00 0.00 H new ATOM 0 HB2 PHE A 179 20.518 -17.296 4.617 1.00 0.00 H new ATOM 0 HB3 PHE A 179 22.027 -18.084 5.036 1.00 0.00 H new ATOM 0 HD1 PHE A 179 23.386 -19.188 3.121 1.00 0.00 H new ATOM 0 HD2 PHE A 179 20.174 -16.419 2.434 1.00 0.00 H new ATOM 0 HE1 PHE A 179 24.245 -18.759 0.835 1.00 0.00 H new ATOM 0 HE2 PHE A 179 21.033 -15.992 0.147 1.00 0.00 H new ATOM 0 HZ PHE A 179 23.066 -17.162 -0.653 1.00 0.00 H new ATOM 929 N THR A 180 22.209 -20.762 5.457 1.00 0.00 N ATOM 930 CA THR A 180 23.221 -21.811 5.547 1.00 0.00 C ATOM 931 C THR A 180 22.601 -23.183 5.307 1.00 0.00 C ATOM 932 O THR A 180 23.191 -24.028 4.632 1.00 0.00 O ATOM 933 CB THR A 180 23.884 -21.788 6.927 1.00 0.00 C ATOM 934 OG1 THR A 180 24.910 -20.805 6.942 1.00 0.00 O ATOM 935 CG2 THR A 180 24.488 -23.162 7.228 1.00 0.00 C ATOM 0 H THR A 180 22.092 -20.210 6.306 1.00 0.00 H new ATOM 0 HA THR A 180 23.971 -21.623 4.779 1.00 0.00 H new ATOM 0 HB THR A 180 23.138 -21.547 7.684 1.00 0.00 H new ATOM 0 HG1 THR A 180 25.334 -20.788 7.825 1.00 0.00 H new ATOM 0 HG21 THR A 180 24.960 -23.145 8.210 1.00 0.00 H new ATOM 0 HG22 THR A 180 23.701 -23.916 7.217 1.00 0.00 H new ATOM 0 HG23 THR A 180 25.234 -23.405 6.471 1.00 0.00 H new ATOM 943 N LEU A 181 21.414 -23.400 5.864 1.00 0.00 N ATOM 944 CA LEU A 181 20.730 -24.679 5.704 1.00 0.00 C ATOM 945 C LEU A 181 20.473 -24.972 4.229 1.00 0.00 C ATOM 946 O LEU A 181 20.743 -26.073 3.751 1.00 0.00 O ATOM 947 CB LEU A 181 19.399 -24.664 6.461 1.00 0.00 C ATOM 948 CG LEU A 181 18.950 -26.103 6.724 1.00 0.00 C ATOM 949 CD1 LEU A 181 19.352 -26.513 8.143 1.00 0.00 C ATOM 950 CD2 LEU A 181 17.430 -26.199 6.579 1.00 0.00 C ATOM 0 H LEU A 181 20.909 -22.714 6.425 1.00 0.00 H new ATOM 0 HA LEU A 181 21.371 -25.461 6.112 1.00 0.00 H new ATOM 0 HB2 LEU A 181 19.510 -24.127 7.403 1.00 0.00 H new ATOM 0 HB3 LEU A 181 18.643 -24.136 5.880 1.00 0.00 H new ATOM 0 HG LEU A 181 19.427 -26.768 6.004 1.00 0.00 H new ATOM 0 HD11 LEU A 181 19.032 -27.538 8.330 1.00 0.00 H new ATOM 0 HD12 LEU A 181 20.435 -26.446 8.248 1.00 0.00 H new ATOM 0 HD13 LEU A 181 18.876 -25.847 8.863 1.00 0.00 H new ATOM 0 HD21 LEU A 181 17.111 -27.224 6.766 1.00 0.00 H new ATOM 0 HD22 LEU A 181 16.953 -25.533 7.298 1.00 0.00 H new ATOM 0 HD23 LEU A 181 17.142 -25.908 5.569 1.00 0.00 H new ATOM 962 N LEU A 182 19.949 -23.982 3.514 1.00 0.00 N ATOM 963 CA LEU A 182 19.658 -24.150 2.095 1.00 0.00 C ATOM 964 C LEU A 182 20.944 -24.366 1.298 1.00 0.00 C ATOM 965 O LEU A 182 20.990 -25.195 0.389 1.00 0.00 O ATOM 966 CB LEU A 182 18.921 -22.917 1.565 1.00 0.00 C ATOM 967 CG LEU A 182 17.445 -23.257 1.338 1.00 0.00 C ATOM 968 CD1 LEU A 182 16.792 -23.637 2.668 1.00 0.00 C ATOM 969 CD2 LEU A 182 16.727 -22.040 0.749 1.00 0.00 C ATOM 0 H LEU A 182 19.719 -23.062 3.890 1.00 0.00 H new ATOM 0 HA LEU A 182 19.026 -25.030 1.976 1.00 0.00 H new ATOM 0 HB2 LEU A 182 19.010 -22.095 2.275 1.00 0.00 H new ATOM 0 HB3 LEU A 182 19.375 -22.583 0.632 1.00 0.00 H new ATOM 0 HG LEU A 182 17.371 -24.096 0.647 1.00 0.00 H new ATOM 0 HD11 LEU A 182 15.742 -23.878 2.502 1.00 0.00 H new ATOM 0 HD12 LEU A 182 17.301 -24.504 3.089 1.00 0.00 H new ATOM 0 HD13 LEU A 182 16.867 -22.800 3.362 1.00 0.00 H new ATOM 0 HD21 LEU A 182 15.676 -22.281 0.587 1.00 0.00 H new ATOM 0 HD22 LEU A 182 16.805 -21.202 1.441 1.00 0.00 H new ATOM 0 HD23 LEU A 182 17.188 -21.770 -0.201 1.00 0.00 H new ATOM 981 N ARG A 183 21.987 -23.613 1.642 1.00 0.00 N ATOM 982 CA ARG A 183 23.268 -23.730 0.947 1.00 0.00 C ATOM 983 C ARG A 183 23.806 -25.156 1.037 1.00 0.00 C ATOM 984 O ARG A 183 24.245 -25.729 0.039 1.00 0.00 O ATOM 985 CB ARG A 183 24.287 -22.765 1.560 1.00 0.00 C ATOM 986 CG ARG A 183 25.518 -22.670 0.653 1.00 0.00 C ATOM 987 CD ARG A 183 26.706 -22.128 1.454 1.00 0.00 C ATOM 988 NE ARG A 183 26.290 -20.995 2.275 1.00 0.00 N ATOM 989 CZ ARG A 183 27.185 -20.197 2.851 1.00 0.00 C ATOM 990 NH1 ARG A 183 28.460 -20.407 2.673 1.00 0.00 N ATOM 991 NH2 ARG A 183 26.785 -19.196 3.589 1.00 0.00 N ATOM 0 H ARG A 183 21.972 -22.921 2.391 1.00 0.00 H new ATOM 0 HA ARG A 183 23.109 -23.479 -0.102 1.00 0.00 H new ATOM 0 HB2 ARG A 183 23.839 -21.779 1.686 1.00 0.00 H new ATOM 0 HB3 ARG A 183 24.579 -23.111 2.551 1.00 0.00 H new ATOM 0 HG2 ARG A 183 25.759 -23.652 0.246 1.00 0.00 H new ATOM 0 HG3 ARG A 183 25.309 -22.016 -0.194 1.00 0.00 H new ATOM 0 HD2 ARG A 183 27.115 -22.915 2.088 1.00 0.00 H new ATOM 0 HD3 ARG A 183 27.501 -21.821 0.775 1.00 0.00 H new ATOM 0 HE ARG A 183 25.296 -20.812 2.409 1.00 0.00 H new ATOM 0 HH11 ARG A 183 28.772 -21.184 2.091 1.00 0.00 H new ATOM 0 HH12 ARG A 183 29.145 -19.794 3.116 1.00 0.00 H new ATOM 0 HH21 ARG A 183 25.788 -19.027 3.723 1.00 0.00 H new ATOM 0 HH22 ARG A 183 27.470 -18.583 4.031 1.00 0.00 H new ATOM 1005 N TYR A 184 23.776 -25.720 2.240 1.00 0.00 N ATOM 1006 CA TYR A 184 24.269 -27.077 2.451 1.00 0.00 C ATOM 1007 C TYR A 184 23.365 -28.095 1.759 1.00 0.00 C ATOM 1008 O TYR A 184 23.845 -29.076 1.191 1.00 0.00 O ATOM 1009 CB TYR A 184 24.333 -27.375 3.951 1.00 0.00 C ATOM 1010 CG TYR A 184 25.260 -28.542 4.201 1.00 0.00 C ATOM 1011 CD1 TYR A 184 26.632 -28.412 3.956 1.00 0.00 C ATOM 1012 CD2 TYR A 184 24.747 -29.752 4.683 1.00 0.00 C ATOM 1013 CE1 TYR A 184 27.491 -29.494 4.191 1.00 0.00 C ATOM 1014 CE2 TYR A 184 25.605 -30.833 4.919 1.00 0.00 C ATOM 1015 CZ TYR A 184 26.976 -30.704 4.672 1.00 0.00 C ATOM 1016 OH TYR A 184 27.821 -31.769 4.903 1.00 0.00 O ATOM 0 H TYR A 184 23.418 -25.263 3.079 1.00 0.00 H new ATOM 0 HA TYR A 184 25.268 -27.154 2.021 1.00 0.00 H new ATOM 0 HB2 TYR A 184 24.686 -26.496 4.491 1.00 0.00 H new ATOM 0 HB3 TYR A 184 23.336 -27.603 4.329 1.00 0.00 H new ATOM 0 HD1 TYR A 184 27.028 -27.478 3.586 1.00 0.00 H new ATOM 0 HD2 TYR A 184 23.689 -29.852 4.873 1.00 0.00 H new ATOM 0 HE1 TYR A 184 28.550 -29.395 4.001 1.00 0.00 H new ATOM 0 HE2 TYR A 184 25.209 -31.766 5.292 1.00 0.00 H new ATOM 0 HH TYR A 184 27.303 -32.531 5.236 1.00 0.00 H new ATOM 1026 N PHE A 185 22.059 -27.854 1.808 1.00 0.00 N ATOM 1027 CA PHE A 185 21.100 -28.756 1.180 1.00 0.00 C ATOM 1028 C PHE A 185 21.408 -28.912 -0.307 1.00 0.00 C ATOM 1029 O PHE A 185 21.376 -30.018 -0.844 1.00 0.00 O ATOM 1030 CB PHE A 185 19.680 -28.213 1.351 1.00 0.00 C ATOM 1031 CG PHE A 185 19.084 -28.725 2.642 1.00 0.00 C ATOM 1032 CD1 PHE A 185 19.897 -28.918 3.766 1.00 0.00 C ATOM 1033 CD2 PHE A 185 17.714 -29.006 2.715 1.00 0.00 C ATOM 1034 CE1 PHE A 185 19.340 -29.391 4.962 1.00 0.00 C ATOM 1035 CE2 PHE A 185 17.157 -29.479 3.909 1.00 0.00 C ATOM 1036 CZ PHE A 185 17.970 -29.672 5.032 1.00 0.00 C ATOM 0 H PHE A 185 21.642 -27.047 2.273 1.00 0.00 H new ATOM 0 HA PHE A 185 21.177 -29.730 1.663 1.00 0.00 H new ATOM 0 HB2 PHE A 185 19.696 -27.123 1.355 1.00 0.00 H new ATOM 0 HB3 PHE A 185 19.061 -28.519 0.508 1.00 0.00 H new ATOM 0 HD1 PHE A 185 20.954 -28.702 3.711 1.00 0.00 H new ATOM 0 HD2 PHE A 185 17.086 -28.858 1.849 1.00 0.00 H new ATOM 0 HE1 PHE A 185 19.967 -29.539 5.829 1.00 0.00 H new ATOM 0 HE2 PHE A 185 16.100 -29.695 3.964 1.00 0.00 H new ATOM 0 HZ PHE A 185 17.540 -30.038 5.953 1.00 0.00 H new ATOM 1046 N VAL A 186 21.699 -27.794 -0.964 1.00 0.00 N ATOM 1047 CA VAL A 186 22.007 -27.812 -2.392 1.00 0.00 C ATOM 1048 C VAL A 186 23.362 -28.467 -2.647 1.00 0.00 C ATOM 1049 O VAL A 186 23.502 -29.301 -3.541 1.00 0.00 O ATOM 1050 CB VAL A 186 22.022 -26.385 -2.941 1.00 0.00 C ATOM 1051 CG1 VAL A 186 22.542 -26.399 -4.379 1.00 0.00 C ATOM 1052 CG2 VAL A 186 20.602 -25.811 -2.918 1.00 0.00 C ATOM 0 H VAL A 186 21.728 -26.869 -0.535 1.00 0.00 H new ATOM 0 HA VAL A 186 21.236 -28.392 -2.899 1.00 0.00 H new ATOM 0 HB VAL A 186 22.673 -25.766 -2.323 1.00 0.00 H new ATOM 0 HG11 VAL A 186 22.553 -25.382 -4.772 1.00 0.00 H new ATOM 0 HG12 VAL A 186 23.553 -26.806 -4.396 1.00 0.00 H new ATOM 0 HG13 VAL A 186 21.891 -27.019 -4.995 1.00 0.00 H new ATOM 0 HG21 VAL A 186 20.614 -24.794 -3.310 1.00 0.00 H new ATOM 0 HG22 VAL A 186 19.950 -26.429 -3.535 1.00 0.00 H new ATOM 0 HG23 VAL A 186 20.230 -25.801 -1.893 1.00 0.00 H new ATOM 1062 N ILE A 187 24.358 -28.078 -1.859 1.00 0.00 N ATOM 1063 CA ILE A 187 25.702 -28.627 -2.010 1.00 0.00 C ATOM 1064 C ILE A 187 25.677 -30.151 -1.958 1.00 0.00 C ATOM 1065 O ILE A 187 26.459 -30.817 -2.637 1.00 0.00 O ATOM 1066 CB ILE A 187 26.604 -28.095 -0.895 1.00 0.00 C ATOM 1067 CG1 ILE A 187 26.796 -26.590 -1.082 1.00 0.00 C ATOM 1068 CG2 ILE A 187 27.961 -28.799 -0.948 1.00 0.00 C ATOM 1069 CD1 ILE A 187 28.032 -26.331 -1.947 1.00 0.00 C ATOM 0 H ILE A 187 24.262 -27.389 -1.113 1.00 0.00 H new ATOM 0 HA ILE A 187 26.091 -28.319 -2.980 1.00 0.00 H new ATOM 0 HB ILE A 187 26.142 -28.288 0.073 1.00 0.00 H new ATOM 0 HG12 ILE A 187 25.914 -26.157 -1.553 1.00 0.00 H new ATOM 0 HG13 ILE A 187 26.911 -26.105 -0.113 1.00 0.00 H new ATOM 0 HG21 ILE A 187 28.600 -28.417 -0.152 1.00 0.00 H new ATOM 0 HG22 ILE A 187 27.820 -29.872 -0.817 1.00 0.00 H new ATOM 0 HG23 ILE A 187 28.431 -28.610 -1.913 1.00 0.00 H new ATOM 0 HD11 ILE A 187 28.166 -25.257 -2.078 1.00 0.00 H new ATOM 0 HD12 ILE A 187 28.912 -26.749 -1.459 1.00 0.00 H new ATOM 0 HD13 ILE A 187 27.900 -26.802 -2.921 1.00 0.00 H new ATOM 1081 N ASN A 188 24.780 -30.696 -1.145 1.00 0.00 N ATOM 1082 CA ASN A 188 24.672 -32.144 -1.009 1.00 0.00 C ATOM 1083 C ASN A 188 23.399 -32.664 -1.675 1.00 0.00 C ATOM 1084 O ASN A 188 22.915 -33.748 -1.347 1.00 0.00 O ATOM 1085 CB ASN A 188 24.679 -32.526 0.472 1.00 0.00 C ATOM 1086 CG ASN A 188 26.113 -32.566 0.987 1.00 0.00 C ATOM 1087 OD1 ASN A 188 27.057 -32.392 0.214 1.00 0.00 O ATOM 1088 ND2 ASN A 188 26.338 -32.787 2.253 1.00 0.00 N ATOM 0 H ASN A 188 24.123 -30.164 -0.575 1.00 0.00 H new ATOM 0 HA ASN A 188 25.527 -32.601 -1.507 1.00 0.00 H new ATOM 0 HB2 ASN A 188 24.097 -31.805 1.046 1.00 0.00 H new ATOM 0 HB3 ASN A 188 24.206 -33.499 0.609 1.00 0.00 H new ATOM 0 HD21 ASN A 188 27.295 -32.816 2.603 1.00 0.00 H new ATOM 0 HD22 ASN A 188 25.556 -32.931 2.892 1.00 0.00 H new ATOM 1095 N ALA A 189 22.866 -31.889 -2.614 1.00 0.00 N ATOM 1096 CA ALA A 189 21.654 -32.283 -3.325 1.00 0.00 C ATOM 1097 C ALA A 189 21.801 -33.695 -3.891 1.00 0.00 C ATOM 1098 O ALA A 189 22.754 -33.986 -4.614 1.00 0.00 O ATOM 1099 CB ALA A 189 21.383 -31.304 -4.469 1.00 0.00 C ATOM 0 H ALA A 189 23.251 -30.989 -2.900 1.00 0.00 H new ATOM 0 HA ALA A 189 20.820 -32.267 -2.623 1.00 0.00 H new ATOM 0 HB1 ALA A 189 20.477 -31.603 -4.997 1.00 0.00 H new ATOM 0 HB2 ALA A 189 21.254 -30.300 -4.066 1.00 0.00 H new ATOM 0 HB3 ALA A 189 22.225 -31.311 -5.161 1.00 0.00 H new ATOM 1105 N GLY A 190 20.853 -34.567 -3.559 1.00 0.00 N ATOM 1106 CA GLY A 190 20.893 -35.942 -4.044 1.00 0.00 C ATOM 1107 C GLY A 190 21.363 -36.896 -2.950 1.00 0.00 C ATOM 1108 O GLY A 190 20.929 -38.046 -2.888 1.00 0.00 O ATOM 0 H GLY A 190 20.055 -34.349 -2.962 1.00 0.00 H new ATOM 0 HA2 GLY A 190 19.902 -36.238 -4.389 1.00 0.00 H new ATOM 0 HA3 GLY A 190 21.562 -36.009 -4.902 1.00 0.00 H new ATOM 1112 N THR A 191 22.252 -36.409 -2.089 1.00 0.00 N ATOM 1113 CA THR A 191 22.775 -37.225 -0.999 1.00 0.00 C ATOM 1114 C THR A 191 21.865 -37.135 0.223 1.00 0.00 C ATOM 1115 O THR A 191 21.460 -36.045 0.627 1.00 0.00 O ATOM 1116 CB THR A 191 24.184 -36.754 -0.629 1.00 0.00 C ATOM 1117 OG1 THR A 191 25.050 -36.941 -1.740 1.00 0.00 O ATOM 1118 CG2 THR A 191 24.699 -37.563 0.562 1.00 0.00 C ATOM 0 H THR A 191 22.623 -35.460 -2.125 1.00 0.00 H new ATOM 0 HA THR A 191 22.814 -38.263 -1.330 1.00 0.00 H new ATOM 0 HB THR A 191 24.156 -35.698 -0.362 1.00 0.00 H new ATOM 0 HG1 THR A 191 25.952 -36.639 -1.506 1.00 0.00 H new ATOM 0 HG21 THR A 191 25.702 -37.226 0.824 1.00 0.00 H new ATOM 0 HG22 THR A 191 24.034 -37.420 1.414 1.00 0.00 H new ATOM 0 HG23 THR A 191 24.728 -38.620 0.298 1.00 0.00 H new ATOM 1126 N VAL A 192 21.548 -38.287 0.803 1.00 0.00 N ATOM 1127 CA VAL A 192 20.681 -38.331 1.977 1.00 0.00 C ATOM 1128 C VAL A 192 21.382 -37.734 3.195 1.00 0.00 C ATOM 1129 O VAL A 192 22.470 -38.169 3.571 1.00 0.00 O ATOM 1130 CB VAL A 192 20.288 -39.777 2.279 1.00 0.00 C ATOM 1131 CG1 VAL A 192 19.359 -39.810 3.495 1.00 0.00 C ATOM 1132 CG2 VAL A 192 19.566 -40.374 1.070 1.00 0.00 C ATOM 0 H VAL A 192 21.875 -39.198 0.483 1.00 0.00 H new ATOM 0 HA VAL A 192 19.789 -37.743 1.763 1.00 0.00 H new ATOM 0 HB VAL A 192 21.185 -40.360 2.490 1.00 0.00 H new ATOM 0 HG11 VAL A 192 19.078 -40.841 3.711 1.00 0.00 H new ATOM 0 HG12 VAL A 192 19.873 -39.386 4.357 1.00 0.00 H new ATOM 0 HG13 VAL A 192 18.463 -39.227 3.284 1.00 0.00 H new ATOM 0 HG21 VAL A 192 19.286 -41.405 1.286 1.00 0.00 H new ATOM 0 HG22 VAL A 192 18.670 -39.792 0.857 1.00 0.00 H new ATOM 0 HG23 VAL A 192 20.227 -40.351 0.204 1.00 0.00 H new ATOM 1142 N LEU A 193 20.744 -36.744 3.814 1.00 0.00 N ATOM 1143 CA LEU A 193 21.311 -36.104 4.996 1.00 0.00 C ATOM 1144 C LEU A 193 20.711 -36.709 6.264 1.00 0.00 C ATOM 1145 O LEU A 193 19.656 -37.342 6.220 1.00 0.00 O ATOM 1146 CB LEU A 193 21.030 -34.600 4.963 1.00 0.00 C ATOM 1147 CG LEU A 193 22.276 -33.854 4.481 1.00 0.00 C ATOM 1148 CD1 LEU A 193 22.670 -34.357 3.090 1.00 0.00 C ATOM 1149 CD2 LEU A 193 21.975 -32.355 4.414 1.00 0.00 C ATOM 0 H LEU A 193 19.842 -36.370 3.519 1.00 0.00 H new ATOM 0 HA LEU A 193 22.388 -36.269 4.998 1.00 0.00 H new ATOM 0 HB2 LEU A 193 20.190 -34.391 4.300 1.00 0.00 H new ATOM 0 HB3 LEU A 193 20.747 -34.251 5.956 1.00 0.00 H new ATOM 0 HG LEU A 193 23.097 -34.032 5.176 1.00 0.00 H new ATOM 0 HD11 LEU A 193 23.558 -33.824 2.748 1.00 0.00 H new ATOM 0 HD12 LEU A 193 22.883 -35.425 3.136 1.00 0.00 H new ATOM 0 HD13 LEU A 193 21.850 -34.180 2.394 1.00 0.00 H new ATOM 0 HD21 LEU A 193 22.861 -31.821 4.071 1.00 0.00 H new ATOM 0 HD22 LEU A 193 21.154 -32.180 3.719 1.00 0.00 H new ATOM 0 HD23 LEU A 193 21.695 -31.995 5.404 1.00 0.00 H new ATOM 1161 N SER A 194 21.389 -36.512 7.391 1.00 0.00 N ATOM 1162 CA SER A 194 20.908 -37.044 8.663 1.00 0.00 C ATOM 1163 C SER A 194 20.461 -35.919 9.586 1.00 0.00 C ATOM 1164 O SER A 194 21.014 -34.820 9.555 1.00 0.00 O ATOM 1165 CB SER A 194 22.013 -37.853 9.341 1.00 0.00 C ATOM 1166 OG SER A 194 21.478 -39.091 9.793 1.00 0.00 O ATOM 0 H SER A 194 22.265 -35.993 7.450 1.00 0.00 H new ATOM 0 HA SER A 194 20.054 -37.690 8.462 1.00 0.00 H new ATOM 0 HB2 SER A 194 22.831 -38.030 8.643 1.00 0.00 H new ATOM 0 HB3 SER A 194 22.426 -37.294 10.180 1.00 0.00 H new ATOM 0 HG SER A 194 22.184 -39.614 10.227 1.00 0.00 H new ATOM 1172 N LYS A 195 19.459 -36.211 10.408 1.00 0.00 N ATOM 1173 CA LYS A 195 18.937 -35.229 11.349 1.00 0.00 C ATOM 1174 C LYS A 195 20.028 -34.732 12.297 1.00 0.00 C ATOM 1175 O LYS A 195 20.272 -33.529 12.389 1.00 0.00 O ATOM 1176 CB LYS A 195 17.789 -35.837 12.156 1.00 0.00 C ATOM 1177 CG LYS A 195 16.465 -35.253 11.660 1.00 0.00 C ATOM 1178 CD LYS A 195 15.306 -35.838 12.470 1.00 0.00 C ATOM 1179 CE LYS A 195 15.199 -37.341 12.206 1.00 0.00 C ATOM 1180 NZ LYS A 195 13.769 -37.755 12.268 1.00 0.00 N ATOM 0 H LYS A 195 18.993 -37.118 10.441 1.00 0.00 H new ATOM 0 HA LYS A 195 18.570 -34.377 10.776 1.00 0.00 H new ATOM 0 HB2 LYS A 195 17.786 -36.922 12.047 1.00 0.00 H new ATOM 0 HB3 LYS A 195 17.920 -35.623 13.217 1.00 0.00 H new ATOM 0 HG2 LYS A 195 16.477 -34.167 11.756 1.00 0.00 H new ATOM 0 HG3 LYS A 195 16.331 -35.478 10.602 1.00 0.00 H new ATOM 0 HD2 LYS A 195 15.464 -35.656 13.533 1.00 0.00 H new ATOM 0 HD3 LYS A 195 14.373 -35.344 12.198 1.00 0.00 H new ATOM 0 HE2 LYS A 195 15.616 -37.580 11.228 1.00 0.00 H new ATOM 0 HE3 LYS A 195 15.781 -37.893 12.944 1.00 0.00 H new ATOM 0 HZ1 LYS A 195 13.695 -38.777 12.089 1.00 0.00 H new ATOM 0 HZ2 LYS A 195 13.386 -37.540 13.211 1.00 0.00 H new ATOM 0 HZ3 LYS A 195 13.226 -37.237 11.548 1.00 0.00 H new ATOM 1194 N PRO A 196 20.680 -35.621 13.010 1.00 0.00 N ATOM 1195 CA PRO A 196 21.749 -35.227 13.972 1.00 0.00 C ATOM 1196 C PRO A 196 22.933 -34.568 13.271 1.00 0.00 C ATOM 1197 O PRO A 196 23.558 -33.659 13.817 1.00 0.00 O ATOM 1198 CB PRO A 196 22.164 -36.537 14.649 1.00 0.00 C ATOM 1199 CG PRO A 196 21.652 -37.639 13.779 1.00 0.00 C ATOM 1200 CD PRO A 196 20.475 -37.080 12.980 1.00 0.00 C ATOM 0 HA PRO A 196 21.393 -34.485 14.687 1.00 0.00 H new ATOM 0 HB2 PRO A 196 23.248 -36.595 14.753 1.00 0.00 H new ATOM 0 HB3 PRO A 196 21.744 -36.606 15.652 1.00 0.00 H new ATOM 0 HG2 PRO A 196 22.435 -37.996 13.110 1.00 0.00 H new ATOM 0 HG3 PRO A 196 21.337 -38.490 14.383 1.00 0.00 H new ATOM 0 HD2 PRO A 196 20.470 -37.461 11.959 1.00 0.00 H new ATOM 0 HD3 PRO A 196 19.521 -37.358 13.428 1.00 0.00 H new ATOM 1208 N LYS A 197 23.227 -35.029 12.060 1.00 0.00 N ATOM 1209 CA LYS A 197 24.333 -34.471 11.291 1.00 0.00 C ATOM 1210 C LYS A 197 24.053 -33.014 10.940 1.00 0.00 C ATOM 1211 O LYS A 197 24.856 -32.128 11.233 1.00 0.00 O ATOM 1212 CB LYS A 197 24.535 -35.280 10.007 1.00 0.00 C ATOM 1213 CG LYS A 197 25.829 -34.840 9.320 1.00 0.00 C ATOM 1214 CD LYS A 197 26.040 -35.670 8.052 1.00 0.00 C ATOM 1215 CE LYS A 197 27.515 -36.061 7.937 1.00 0.00 C ATOM 1216 NZ LYS A 197 28.366 -34.862 8.183 1.00 0.00 N ATOM 0 H LYS A 197 22.720 -35.781 11.593 1.00 0.00 H new ATOM 0 HA LYS A 197 25.238 -34.521 11.896 1.00 0.00 H new ATOM 0 HB2 LYS A 197 24.579 -36.344 10.239 1.00 0.00 H new ATOM 0 HB3 LYS A 197 23.688 -35.134 9.337 1.00 0.00 H new ATOM 0 HG2 LYS A 197 25.778 -33.780 9.070 1.00 0.00 H new ATOM 0 HG3 LYS A 197 26.674 -34.968 9.996 1.00 0.00 H new ATOM 0 HD2 LYS A 197 25.417 -36.564 8.082 1.00 0.00 H new ATOM 0 HD3 LYS A 197 25.735 -35.098 7.175 1.00 0.00 H new ATOM 0 HE2 LYS A 197 27.752 -36.843 8.658 1.00 0.00 H new ATOM 0 HE3 LYS A 197 27.719 -36.468 6.947 1.00 0.00 H new ATOM 0 HZ1 LYS A 197 29.266 -34.964 7.671 1.00 0.00 H new ATOM 0 HZ2 LYS A 197 27.872 -34.011 7.848 1.00 0.00 H new ATOM 0 HZ3 LYS A 197 28.555 -34.774 9.202 1.00 0.00 H new ATOM 1230 N ILE A 198 22.903 -32.768 10.319 1.00 0.00 N ATOM 1231 CA ILE A 198 22.527 -31.412 9.941 1.00 0.00 C ATOM 1232 C ILE A 198 22.634 -30.484 11.144 1.00 0.00 C ATOM 1233 O ILE A 198 23.073 -29.340 11.026 1.00 0.00 O ATOM 1234 CB ILE A 198 21.096 -31.394 9.407 1.00 0.00 C ATOM 1235 CG1 ILE A 198 21.097 -31.830 7.939 1.00 0.00 C ATOM 1236 CG2 ILE A 198 20.528 -29.977 9.516 1.00 0.00 C ATOM 1237 CD1 ILE A 198 19.656 -32.026 7.466 1.00 0.00 C ATOM 0 H ILE A 198 22.221 -33.484 10.069 1.00 0.00 H new ATOM 0 HA ILE A 198 23.205 -31.067 9.161 1.00 0.00 H new ATOM 0 HB ILE A 198 20.481 -32.078 9.991 1.00 0.00 H new ATOM 0 HG12 ILE A 198 21.594 -31.078 7.325 1.00 0.00 H new ATOM 0 HG13 ILE A 198 21.658 -32.757 7.824 1.00 0.00 H new ATOM 0 HG21 ILE A 198 19.507 -29.964 9.135 1.00 0.00 H new ATOM 0 HG22 ILE A 198 20.530 -29.664 10.560 1.00 0.00 H new ATOM 0 HG23 ILE A 198 21.142 -29.293 8.931 1.00 0.00 H new ATOM 0 HD11 ILE A 198 19.655 -32.336 6.421 1.00 0.00 H new ATOM 0 HD12 ILE A 198 19.175 -32.793 8.073 1.00 0.00 H new ATOM 0 HD13 ILE A 198 19.109 -31.088 7.566 1.00 0.00 H new ATOM 1249 N LEU A 199 22.231 -30.991 12.305 1.00 0.00 N ATOM 1250 CA LEU A 199 22.284 -30.210 13.533 1.00 0.00 C ATOM 1251 C LEU A 199 23.720 -29.797 13.844 1.00 0.00 C ATOM 1252 O LEU A 199 24.066 -28.618 13.775 1.00 0.00 O ATOM 1253 CB LEU A 199 21.725 -31.036 14.694 1.00 0.00 C ATOM 1254 CG LEU A 199 21.521 -30.139 15.917 1.00 0.00 C ATOM 1255 CD1 LEU A 199 20.437 -29.099 15.622 1.00 0.00 C ATOM 1256 CD2 LEU A 199 21.092 -30.997 17.109 1.00 0.00 C ATOM 0 H LEU A 199 21.865 -31.936 12.420 1.00 0.00 H new ATOM 0 HA LEU A 199 21.682 -29.311 13.400 1.00 0.00 H new ATOM 0 HB2 LEU A 199 20.779 -31.493 14.405 1.00 0.00 H new ATOM 0 HB3 LEU A 199 22.410 -31.848 14.937 1.00 0.00 H new ATOM 0 HG LEU A 199 22.455 -29.628 16.150 1.00 0.00 H new ATOM 0 HD11 LEU A 199 20.296 -28.463 16.496 1.00 0.00 H new ATOM 0 HD12 LEU A 199 20.741 -28.487 14.773 1.00 0.00 H new ATOM 0 HD13 LEU A 199 19.501 -29.606 15.387 1.00 0.00 H new ATOM 0 HD21 LEU A 199 20.946 -30.360 17.982 1.00 0.00 H new ATOM 0 HD22 LEU A 199 20.159 -31.508 16.872 1.00 0.00 H new ATOM 0 HD23 LEU A 199 21.865 -31.735 17.323 1.00 0.00 H new ATOM 1268 N ASP A 200 24.554 -30.776 14.185 1.00 0.00 N ATOM 1269 CA ASP A 200 25.950 -30.501 14.505 1.00 0.00 C ATOM 1270 C ASP A 200 26.597 -29.654 13.414 1.00 0.00 C ATOM 1271 O ASP A 200 27.564 -28.934 13.663 1.00 0.00 O ATOM 1272 CB ASP A 200 26.723 -31.813 14.649 1.00 0.00 C ATOM 1273 CG ASP A 200 28.179 -31.523 14.994 1.00 0.00 C ATOM 1274 OD1 ASP A 200 28.443 -31.203 16.142 1.00 0.00 O ATOM 1275 OD2 ASP A 200 29.009 -31.624 14.106 1.00 0.00 O ATOM 0 H ASP A 200 24.289 -31.759 14.246 1.00 0.00 H new ATOM 0 HA ASP A 200 25.981 -29.951 15.446 1.00 0.00 H new ATOM 0 HB2 ASP A 200 26.271 -32.428 15.428 1.00 0.00 H new ATOM 0 HB3 ASP A 200 26.667 -32.382 13.721 1.00 0.00 H new ATOM 1280 N HIS A 201 26.062 -29.752 12.203 1.00 0.00 N ATOM 1281 CA HIS A 201 26.599 -29.000 11.077 1.00 0.00 C ATOM 1282 C HIS A 201 26.286 -27.512 11.208 1.00 0.00 C ATOM 1283 O HIS A 201 27.186 -26.674 11.160 1.00 0.00 O ATOM 1284 CB HIS A 201 26.002 -29.530 9.773 1.00 0.00 C ATOM 1285 CG HIS A 201 26.810 -29.020 8.614 1.00 0.00 C ATOM 1286 ND1 HIS A 201 28.156 -29.312 8.469 1.00 0.00 N ATOM 1287 CD2 HIS A 201 26.478 -28.231 7.541 1.00 0.00 C ATOM 1288 CE1 HIS A 201 28.583 -28.709 7.344 1.00 0.00 C ATOM 1289 NE2 HIS A 201 27.600 -28.035 6.741 1.00 0.00 N ATOM 0 H HIS A 201 25.261 -30.342 11.977 1.00 0.00 H new ATOM 0 HA HIS A 201 27.682 -29.126 11.070 1.00 0.00 H new ATOM 0 HB2 HIS A 201 25.999 -30.620 9.778 1.00 0.00 H new ATOM 0 HB3 HIS A 201 24.965 -29.209 9.677 1.00 0.00 H new ATOM 0 HD2 HIS A 201 25.496 -27.824 7.347 1.00 0.00 H new ATOM 0 HE1 HIS A 201 29.596 -28.763 6.974 1.00 0.00 H new ATOM 0 HE2 HIS A 201 27.659 -27.493 5.879 1.00 0.00 H new ATOM 1298 N VAL A 202 25.007 -27.192 11.358 1.00 0.00 N ATOM 1299 CA VAL A 202 24.584 -25.800 11.478 1.00 0.00 C ATOM 1300 C VAL A 202 24.713 -25.302 12.916 1.00 0.00 C ATOM 1301 O VAL A 202 25.407 -24.320 13.180 1.00 0.00 O ATOM 1302 CB VAL A 202 23.135 -25.663 11.006 1.00 0.00 C ATOM 1303 CG1 VAL A 202 22.697 -24.197 11.080 1.00 0.00 C ATOM 1304 CG2 VAL A 202 23.028 -26.150 9.559 1.00 0.00 C ATOM 0 H VAL A 202 24.248 -27.872 11.399 1.00 0.00 H new ATOM 0 HA VAL A 202 25.235 -25.189 10.852 1.00 0.00 H new ATOM 0 HB VAL A 202 22.490 -26.262 11.648 1.00 0.00 H new ATOM 0 HG11 VAL A 202 21.664 -24.108 10.742 1.00 0.00 H new ATOM 0 HG12 VAL A 202 22.774 -23.846 12.109 1.00 0.00 H new ATOM 0 HG13 VAL A 202 23.341 -23.592 10.441 1.00 0.00 H new ATOM 0 HG21 VAL A 202 21.997 -26.054 9.218 1.00 0.00 H new ATOM 0 HG22 VAL A 202 23.678 -25.548 8.924 1.00 0.00 H new ATOM 0 HG23 VAL A 202 23.333 -27.195 9.503 1.00 0.00 H new ATOM 1314 N TRP A 203 24.030 -25.971 13.839 1.00 0.00 N ATOM 1315 CA TRP A 203 24.069 -25.572 15.243 1.00 0.00 C ATOM 1316 C TRP A 203 25.505 -25.435 15.740 1.00 0.00 C ATOM 1317 O TRP A 203 25.737 -25.025 16.878 1.00 0.00 O ATOM 1318 CB TRP A 203 23.326 -26.592 16.106 1.00 0.00 C ATOM 1319 CG TRP A 203 22.025 -26.006 16.546 1.00 0.00 C ATOM 1320 CD1 TRP A 203 21.703 -25.694 17.823 1.00 0.00 C ATOM 1321 CD2 TRP A 203 20.869 -25.651 15.734 1.00 0.00 C ATOM 1322 NE1 TRP A 203 20.423 -25.171 17.846 1.00 0.00 N ATOM 1323 CE2 TRP A 203 19.867 -25.125 16.582 1.00 0.00 C ATOM 1324 CE3 TRP A 203 20.596 -25.737 14.357 1.00 0.00 C ATOM 1325 CZ2 TRP A 203 18.636 -24.697 16.081 1.00 0.00 C ATOM 1326 CZ3 TRP A 203 19.360 -25.307 13.849 1.00 0.00 C ATOM 1327 CH2 TRP A 203 18.382 -24.788 14.711 1.00 0.00 C ATOM 0 H TRP A 203 23.447 -26.785 13.644 1.00 0.00 H new ATOM 0 HA TRP A 203 23.580 -24.601 15.324 1.00 0.00 H new ATOM 0 HB2 TRP A 203 23.154 -27.508 15.541 1.00 0.00 H new ATOM 0 HB3 TRP A 203 23.929 -26.861 16.973 1.00 0.00 H new ATOM 0 HD1 TRP A 203 22.341 -25.831 18.683 1.00 0.00 H new ATOM 0 HE1 TRP A 203 19.948 -24.858 18.692 1.00 0.00 H new ATOM 0 HE3 TRP A 203 21.342 -26.136 13.686 1.00 0.00 H new ATOM 0 HZ2 TRP A 203 17.886 -24.299 16.748 1.00 0.00 H new ATOM 0 HZ3 TRP A 203 19.161 -25.376 12.790 1.00 0.00 H new ATOM 0 HH2 TRP A 203 17.433 -24.459 14.315 1.00 0.00 H new ATOM 1338 N ARG A 204 26.463 -25.781 14.887 1.00 0.00 N ATOM 1339 CA ARG A 204 27.869 -25.690 15.261 1.00 0.00 C ATOM 1340 C ARG A 204 28.252 -24.246 15.575 1.00 0.00 C ATOM 1341 O ARG A 204 29.399 -23.958 15.915 1.00 0.00 O ATOM 1342 CB ARG A 204 28.747 -26.220 14.124 1.00 0.00 C ATOM 1343 CG ARG A 204 29.764 -27.216 14.688 1.00 0.00 C ATOM 1344 CD ARG A 204 30.648 -27.748 13.559 1.00 0.00 C ATOM 1345 NE ARG A 204 29.885 -27.851 12.319 1.00 0.00 N ATOM 1346 CZ ARG A 204 30.497 -27.887 11.140 1.00 0.00 C ATOM 1347 NH1 ARG A 204 31.800 -27.825 11.079 1.00 0.00 N ATOM 1348 NH2 ARG A 204 29.796 -27.982 10.044 1.00 0.00 N ATOM 0 H ARG A 204 26.294 -26.124 13.941 1.00 0.00 H new ATOM 0 HA ARG A 204 28.027 -26.295 16.154 1.00 0.00 H new ATOM 0 HB2 ARG A 204 28.129 -26.704 13.368 1.00 0.00 H new ATOM 0 HB3 ARG A 204 29.263 -25.395 13.634 1.00 0.00 H new ATOM 0 HG2 ARG A 204 30.379 -26.732 15.447 1.00 0.00 H new ATOM 0 HG3 ARG A 204 29.246 -28.041 15.177 1.00 0.00 H new ATOM 0 HD2 ARG A 204 31.501 -27.085 13.414 1.00 0.00 H new ATOM 0 HD3 ARG A 204 31.046 -28.726 13.831 1.00 0.00 H new ATOM 0 HE ARG A 204 28.867 -27.896 12.358 1.00 0.00 H new ATOM 0 HH11 ARG A 204 32.348 -27.749 11.936 1.00 0.00 H new ATOM 0 HH12 ARG A 204 32.270 -27.853 10.174 1.00 0.00 H new ATOM 0 HH21 ARG A 204 28.778 -28.029 10.092 1.00 0.00 H new ATOM 0 HH22 ARG A 204 30.266 -28.010 9.139 1.00 0.00 H new ATOM 1362 N TYR A 205 27.282 -23.343 15.462 1.00 0.00 N ATOM 1363 CA TYR A 205 27.530 -21.932 15.740 1.00 0.00 C ATOM 1364 C TYR A 205 26.644 -21.447 16.884 1.00 0.00 C ATOM 1365 O TYR A 205 26.559 -20.249 17.154 1.00 0.00 O ATOM 1366 CB TYR A 205 27.258 -21.094 14.488 1.00 0.00 C ATOM 1367 CG TYR A 205 28.568 -20.701 13.844 1.00 0.00 C ATOM 1368 CD1 TYR A 205 29.445 -21.688 13.374 1.00 0.00 C ATOM 1369 CD2 TYR A 205 28.905 -19.348 13.713 1.00 0.00 C ATOM 1370 CE1 TYR A 205 30.656 -21.321 12.774 1.00 0.00 C ATOM 1371 CE2 TYR A 205 30.115 -18.982 13.113 1.00 0.00 C ATOM 1372 CZ TYR A 205 30.991 -19.968 12.644 1.00 0.00 C ATOM 1373 OH TYR A 205 32.184 -19.606 12.052 1.00 0.00 O ATOM 0 H TYR A 205 26.325 -23.560 15.182 1.00 0.00 H new ATOM 0 HA TYR A 205 28.574 -21.818 16.031 1.00 0.00 H new ATOM 0 HB2 TYR A 205 26.651 -21.662 13.783 1.00 0.00 H new ATOM 0 HB3 TYR A 205 26.689 -20.202 14.752 1.00 0.00 H new ATOM 0 HD1 TYR A 205 29.187 -22.732 13.475 1.00 0.00 H new ATOM 0 HD2 TYR A 205 28.230 -18.586 14.075 1.00 0.00 H new ATOM 0 HE1 TYR A 205 31.331 -22.082 12.412 1.00 0.00 H new ATOM 0 HE2 TYR A 205 30.373 -17.938 13.012 1.00 0.00 H new ATOM 0 HH TYR A 205 32.260 -18.629 12.040 1.00 0.00 H new ATOM 1383 N ASP A 206 25.986 -22.389 17.554 1.00 0.00 N ATOM 1384 CA ASP A 206 25.108 -22.054 18.673 1.00 0.00 C ATOM 1385 C ASP A 206 24.446 -23.311 19.226 1.00 0.00 C ATOM 1386 O ASP A 206 23.609 -23.926 18.566 1.00 0.00 O ATOM 1387 CB ASP A 206 24.028 -21.067 18.225 1.00 0.00 C ATOM 1388 CG ASP A 206 24.069 -19.819 19.102 1.00 0.00 C ATOM 1389 OD1 ASP A 206 23.870 -19.953 20.299 1.00 0.00 O ATOM 1390 OD2 ASP A 206 24.300 -18.749 18.565 1.00 0.00 O ATOM 0 H ASP A 206 26.043 -23.385 17.344 1.00 0.00 H new ATOM 0 HA ASP A 206 25.714 -21.595 19.454 1.00 0.00 H new ATOM 0 HB2 ASP A 206 24.183 -20.794 17.181 1.00 0.00 H new ATOM 0 HB3 ASP A 206 23.046 -21.535 18.289 1.00 0.00 H new ATOM 1395 N PHE A 207 24.826 -23.686 20.442 1.00 0.00 N ATOM 1396 CA PHE A 207 24.264 -24.871 21.079 1.00 0.00 C ATOM 1397 C PHE A 207 22.978 -24.521 21.821 1.00 0.00 C ATOM 1398 O PHE A 207 23.004 -23.831 22.840 1.00 0.00 O ATOM 1399 CB PHE A 207 25.277 -25.462 22.059 1.00 0.00 C ATOM 1400 CG PHE A 207 26.440 -24.511 22.209 1.00 0.00 C ATOM 1401 CD1 PHE A 207 27.456 -24.491 21.246 1.00 0.00 C ATOM 1402 CD2 PHE A 207 26.502 -23.647 23.309 1.00 0.00 C ATOM 1403 CE1 PHE A 207 28.535 -23.609 21.383 1.00 0.00 C ATOM 1404 CE2 PHE A 207 27.580 -22.764 23.446 1.00 0.00 C ATOM 1405 CZ PHE A 207 28.596 -22.746 22.484 1.00 0.00 C ATOM 0 H PHE A 207 25.517 -23.190 21.004 1.00 0.00 H new ATOM 0 HA PHE A 207 24.034 -25.604 20.306 1.00 0.00 H new ATOM 0 HB2 PHE A 207 24.806 -25.634 23.027 1.00 0.00 H new ATOM 0 HB3 PHE A 207 25.627 -26.429 21.698 1.00 0.00 H new ATOM 0 HD1 PHE A 207 27.408 -25.156 20.397 1.00 0.00 H new ATOM 0 HD2 PHE A 207 25.718 -23.662 24.052 1.00 0.00 H new ATOM 0 HE1 PHE A 207 29.319 -23.594 20.640 1.00 0.00 H new ATOM 0 HE2 PHE A 207 27.627 -22.097 24.294 1.00 0.00 H new ATOM 0 HZ PHE A 207 29.428 -22.066 22.591 1.00 0.00 H new ATOM 1415 N GLY A 208 21.854 -25.005 21.303 1.00 0.00 N ATOM 1416 CA GLY A 208 20.560 -24.739 21.923 1.00 0.00 C ATOM 1417 C GLY A 208 19.420 -25.130 20.990 1.00 0.00 C ATOM 1418 O GLY A 208 18.515 -24.336 20.733 1.00 0.00 O ATOM 0 H GLY A 208 21.812 -25.580 20.461 1.00 0.00 H new ATOM 0 HA2 GLY A 208 20.478 -25.295 22.857 1.00 0.00 H new ATOM 0 HA3 GLY A 208 20.483 -23.681 22.174 1.00 0.00 H new ATOM 1422 N GLY A 209 19.469 -26.359 20.487 1.00 0.00 N ATOM 1423 CA GLY A 209 18.435 -26.851 19.583 1.00 0.00 C ATOM 1424 C GLY A 209 18.350 -28.371 19.640 1.00 0.00 C ATOM 1425 O GLY A 209 19.160 -29.071 19.032 1.00 0.00 O ATOM 0 H GLY A 209 20.210 -27.030 20.689 1.00 0.00 H new ATOM 0 HA2 GLY A 209 17.472 -26.417 19.853 1.00 0.00 H new ATOM 0 HA3 GLY A 209 18.654 -26.532 18.564 1.00 0.00 H new ATOM 1429 N ASP A 210 17.367 -28.874 20.376 1.00 0.00 N ATOM 1430 CA ASP A 210 17.185 -30.310 20.511 1.00 0.00 C ATOM 1431 C ASP A 210 17.141 -30.977 19.142 1.00 0.00 C ATOM 1432 O ASP A 210 17.368 -30.336 18.117 1.00 0.00 O ATOM 1433 CB ASP A 210 15.892 -30.606 21.271 1.00 0.00 C ATOM 1434 CG ASP A 210 16.014 -31.935 22.006 1.00 0.00 C ATOM 1435 OD1 ASP A 210 16.990 -32.109 22.718 1.00 0.00 O ATOM 1436 OD2 ASP A 210 15.131 -32.761 21.847 1.00 0.00 O ATOM 0 H ASP A 210 16.687 -28.310 20.886 1.00 0.00 H new ATOM 0 HA ASP A 210 18.031 -30.712 21.069 1.00 0.00 H new ATOM 0 HB2 ASP A 210 15.686 -29.805 21.981 1.00 0.00 H new ATOM 0 HB3 ASP A 210 15.052 -30.640 20.577 1.00 0.00 H new ATOM 1441 N VAL A 211 16.848 -32.270 19.140 1.00 0.00 N ATOM 1442 CA VAL A 211 16.779 -33.029 17.896 1.00 0.00 C ATOM 1443 C VAL A 211 15.399 -32.904 17.260 1.00 0.00 C ATOM 1444 O VAL A 211 15.200 -33.279 16.105 1.00 0.00 O ATOM 1445 CB VAL A 211 17.084 -34.503 18.165 1.00 0.00 C ATOM 1446 CG1 VAL A 211 16.037 -35.078 19.121 1.00 0.00 C ATOM 1447 CG2 VAL A 211 17.045 -35.278 16.846 1.00 0.00 C ATOM 0 H VAL A 211 16.655 -32.814 19.981 1.00 0.00 H new ATOM 0 HA VAL A 211 17.520 -32.622 17.208 1.00 0.00 H new ATOM 0 HB VAL A 211 18.073 -34.592 18.614 1.00 0.00 H new ATOM 0 HG11 VAL A 211 16.256 -36.129 19.311 1.00 0.00 H new ATOM 0 HG12 VAL A 211 16.060 -34.526 20.061 1.00 0.00 H new ATOM 0 HG13 VAL A 211 15.047 -34.989 18.673 1.00 0.00 H new ATOM 0 HG21 VAL A 211 17.262 -36.329 17.035 1.00 0.00 H new ATOM 0 HG22 VAL A 211 16.055 -35.187 16.399 1.00 0.00 H new ATOM 0 HG23 VAL A 211 17.790 -34.871 16.163 1.00 0.00 H new ATOM 1457 N ASN A 212 14.448 -32.374 18.020 1.00 0.00 N ATOM 1458 CA ASN A 212 13.092 -32.205 17.517 1.00 0.00 C ATOM 1459 C ASN A 212 12.931 -30.831 16.876 1.00 0.00 C ATOM 1460 O ASN A 212 12.002 -30.598 16.101 1.00 0.00 O ATOM 1461 CB ASN A 212 12.090 -32.362 18.662 1.00 0.00 C ATOM 1462 CG ASN A 212 12.282 -33.717 19.334 1.00 0.00 C ATOM 1463 OD1 ASN A 212 12.325 -33.803 20.562 1.00 0.00 O ATOM 1464 ND2 ASN A 212 12.402 -34.789 18.599 1.00 0.00 N ATOM 0 H ASN A 212 14.590 -32.056 18.979 1.00 0.00 H new ATOM 0 HA ASN A 212 12.901 -32.969 16.763 1.00 0.00 H new ATOM 0 HB2 ASN A 212 12.227 -31.562 19.390 1.00 0.00 H new ATOM 0 HB3 ASN A 212 11.072 -32.276 18.281 1.00 0.00 H new ATOM 0 HD21 ASN A 212 12.531 -35.699 19.041 1.00 0.00 H new ATOM 0 HD22 ASN A 212 12.366 -34.717 17.582 1.00 0.00 H new ATOM 1471 N VAL A 213 13.845 -29.925 17.208 1.00 0.00 N ATOM 1472 CA VAL A 213 13.802 -28.572 16.666 1.00 0.00 C ATOM 1473 C VAL A 213 14.030 -28.580 15.155 1.00 0.00 C ATOM 1474 O VAL A 213 13.408 -27.810 14.424 1.00 0.00 O ATOM 1475 CB VAL A 213 14.864 -27.704 17.347 1.00 0.00 C ATOM 1476 CG1 VAL A 213 16.204 -27.862 16.626 1.00 0.00 C ATOM 1477 CG2 VAL A 213 14.431 -26.238 17.296 1.00 0.00 C ATOM 0 H VAL A 213 14.621 -30.102 17.846 1.00 0.00 H new ATOM 0 HA VAL A 213 12.813 -28.157 16.861 1.00 0.00 H new ATOM 0 HB VAL A 213 14.974 -28.019 18.385 1.00 0.00 H new ATOM 0 HG11 VAL A 213 16.956 -27.242 17.115 1.00 0.00 H new ATOM 0 HG12 VAL A 213 16.515 -28.906 16.662 1.00 0.00 H new ATOM 0 HG13 VAL A 213 16.097 -27.551 15.587 1.00 0.00 H new ATOM 0 HG21 VAL A 213 15.186 -25.619 17.780 1.00 0.00 H new ATOM 0 HG22 VAL A 213 14.319 -25.928 16.257 1.00 0.00 H new ATOM 0 HG23 VAL A 213 13.479 -26.122 17.814 1.00 0.00 H new ATOM 1487 N VAL A 214 14.923 -29.450 14.691 1.00 0.00 N ATOM 1488 CA VAL A 214 15.217 -29.535 13.264 1.00 0.00 C ATOM 1489 C VAL A 214 13.957 -29.872 12.476 1.00 0.00 C ATOM 1490 O VAL A 214 13.672 -29.256 11.450 1.00 0.00 O ATOM 1491 CB VAL A 214 16.290 -30.595 12.998 1.00 0.00 C ATOM 1492 CG1 VAL A 214 17.677 -29.967 13.147 1.00 0.00 C ATOM 1493 CG2 VAL A 214 16.144 -31.745 13.997 1.00 0.00 C ATOM 0 H VAL A 214 15.450 -30.099 15.275 1.00 0.00 H new ATOM 0 HA VAL A 214 15.589 -28.564 12.938 1.00 0.00 H new ATOM 0 HB VAL A 214 16.169 -30.980 11.985 1.00 0.00 H new ATOM 0 HG11 VAL A 214 18.440 -30.722 12.958 1.00 0.00 H new ATOM 0 HG12 VAL A 214 17.786 -29.153 12.431 1.00 0.00 H new ATOM 0 HG13 VAL A 214 17.794 -29.579 14.159 1.00 0.00 H new ATOM 0 HG21 VAL A 214 16.910 -32.496 13.802 1.00 0.00 H new ATOM 0 HG22 VAL A 214 16.260 -31.363 15.011 1.00 0.00 H new ATOM 0 HG23 VAL A 214 15.158 -32.197 13.890 1.00 0.00 H new ATOM 1503 N GLU A 215 13.203 -30.851 12.961 1.00 0.00 N ATOM 1504 CA GLU A 215 11.975 -31.256 12.288 1.00 0.00 C ATOM 1505 C GLU A 215 10.987 -30.095 12.241 1.00 0.00 C ATOM 1506 O GLU A 215 10.387 -29.822 11.201 1.00 0.00 O ATOM 1507 CB GLU A 215 11.345 -32.442 13.018 1.00 0.00 C ATOM 1508 CG GLU A 215 10.033 -32.829 12.330 1.00 0.00 C ATOM 1509 CD GLU A 215 9.653 -34.258 12.699 1.00 0.00 C ATOM 1510 OE1 GLU A 215 10.501 -35.126 12.575 1.00 0.00 O ATOM 1511 OE2 GLU A 215 8.519 -34.464 13.102 1.00 0.00 O ATOM 0 H GLU A 215 13.417 -31.375 13.810 1.00 0.00 H new ATOM 0 HA GLU A 215 12.219 -31.552 11.268 1.00 0.00 H new ATOM 0 HB2 GLU A 215 12.031 -33.289 13.018 1.00 0.00 H new ATOM 0 HB3 GLU A 215 11.159 -32.183 14.060 1.00 0.00 H new ATOM 0 HG2 GLU A 215 9.240 -32.144 12.630 1.00 0.00 H new ATOM 0 HG3 GLU A 215 10.140 -32.740 11.249 1.00 0.00 H new ATOM 1518 N SER A 216 10.825 -29.414 13.371 1.00 0.00 N ATOM 1519 CA SER A 216 9.908 -28.282 13.442 1.00 0.00 C ATOM 1520 C SER A 216 10.335 -27.188 12.466 1.00 0.00 C ATOM 1521 O SER A 216 9.501 -26.585 11.791 1.00 0.00 O ATOM 1522 CB SER A 216 9.879 -27.720 14.863 1.00 0.00 C ATOM 1523 OG SER A 216 8.685 -26.972 15.048 1.00 0.00 O ATOM 0 H SER A 216 11.312 -29.624 14.243 1.00 0.00 H new ATOM 0 HA SER A 216 8.910 -28.628 13.171 1.00 0.00 H new ATOM 0 HB2 SER A 216 9.929 -28.532 15.589 1.00 0.00 H new ATOM 0 HB3 SER A 216 10.749 -27.086 15.033 1.00 0.00 H new ATOM 0 HG SER A 216 8.663 -26.611 15.959 1.00 0.00 H new ATOM 1529 N TYR A 217 11.641 -26.941 12.400 1.00 0.00 N ATOM 1530 CA TYR A 217 12.175 -25.918 11.507 1.00 0.00 C ATOM 1531 C TYR A 217 12.046 -26.349 10.048 1.00 0.00 C ATOM 1532 O TYR A 217 11.736 -25.538 9.177 1.00 0.00 O ATOM 1533 CB TYR A 217 13.645 -25.653 11.840 1.00 0.00 C ATOM 1534 CG TYR A 217 13.788 -24.267 12.425 1.00 0.00 C ATOM 1535 CD1 TYR A 217 13.005 -23.884 13.521 1.00 0.00 C ATOM 1536 CD2 TYR A 217 14.704 -23.364 11.870 1.00 0.00 C ATOM 1537 CE1 TYR A 217 13.139 -22.599 14.063 1.00 0.00 C ATOM 1538 CE2 TYR A 217 14.837 -22.079 12.411 1.00 0.00 C ATOM 1539 CZ TYR A 217 14.055 -21.696 13.507 1.00 0.00 C ATOM 1540 OH TYR A 217 14.186 -20.430 14.040 1.00 0.00 O ATOM 0 H TYR A 217 12.345 -27.432 12.951 1.00 0.00 H new ATOM 0 HA TYR A 217 11.599 -25.003 11.649 1.00 0.00 H new ATOM 0 HB2 TYR A 217 14.008 -26.397 12.549 1.00 0.00 H new ATOM 0 HB3 TYR A 217 14.255 -25.744 10.941 1.00 0.00 H new ATOM 0 HD1 TYR A 217 12.298 -24.579 13.949 1.00 0.00 H new ATOM 0 HD2 TYR A 217 15.308 -23.659 11.025 1.00 0.00 H new ATOM 0 HE1 TYR A 217 12.536 -22.304 14.909 1.00 0.00 H new ATOM 0 HE2 TYR A 217 15.543 -21.383 11.982 1.00 0.00 H new ATOM 0 HH TYR A 217 14.865 -19.932 13.538 1.00 0.00 H new ATOM 1550 N VAL A 218 12.280 -27.631 9.786 1.00 0.00 N ATOM 1551 CA VAL A 218 12.182 -28.147 8.424 1.00 0.00 C ATOM 1552 C VAL A 218 10.756 -27.986 7.904 1.00 0.00 C ATOM 1553 O VAL A 218 10.543 -27.568 6.766 1.00 0.00 O ATOM 1554 CB VAL A 218 12.577 -29.625 8.392 1.00 0.00 C ATOM 1555 CG1 VAL A 218 12.261 -30.212 7.015 1.00 0.00 C ATOM 1556 CG2 VAL A 218 14.077 -29.760 8.667 1.00 0.00 C ATOM 0 H VAL A 218 12.536 -28.325 10.489 1.00 0.00 H new ATOM 0 HA VAL A 218 12.861 -27.581 7.786 1.00 0.00 H new ATOM 0 HB VAL A 218 12.015 -30.164 9.155 1.00 0.00 H new ATOM 0 HG11 VAL A 218 12.543 -31.265 6.995 1.00 0.00 H new ATOM 0 HG12 VAL A 218 11.193 -30.119 6.816 1.00 0.00 H new ATOM 0 HG13 VAL A 218 12.821 -29.671 6.252 1.00 0.00 H new ATOM 0 HG21 VAL A 218 14.358 -30.813 8.644 1.00 0.00 H new ATOM 0 HG22 VAL A 218 14.637 -29.218 7.905 1.00 0.00 H new ATOM 0 HG23 VAL A 218 14.306 -29.345 9.649 1.00 0.00 H new ATOM 1566 N SER A 219 9.784 -28.315 8.749 1.00 0.00 N ATOM 1567 CA SER A 219 8.381 -28.200 8.368 1.00 0.00 C ATOM 1568 C SER A 219 8.034 -26.756 8.021 1.00 0.00 C ATOM 1569 O SER A 219 7.394 -26.491 7.002 1.00 0.00 O ATOM 1570 CB SER A 219 7.491 -28.677 9.515 1.00 0.00 C ATOM 1571 OG SER A 219 6.316 -27.879 9.560 1.00 0.00 O ATOM 0 H SER A 219 9.940 -28.661 9.696 1.00 0.00 H new ATOM 0 HA SER A 219 8.211 -28.822 7.490 1.00 0.00 H new ATOM 0 HB2 SER A 219 7.227 -29.725 9.374 1.00 0.00 H new ATOM 0 HB3 SER A 219 8.028 -28.607 10.461 1.00 0.00 H new ATOM 0 HG SER A 219 5.742 -28.183 10.294 1.00 0.00 H new ATOM 1577 N TYR A 220 8.456 -25.825 8.873 1.00 0.00 N ATOM 1578 CA TYR A 220 8.179 -24.413 8.640 1.00 0.00 C ATOM 1579 C TYR A 220 8.881 -23.942 7.372 1.00 0.00 C ATOM 1580 O TYR A 220 8.389 -23.061 6.666 1.00 0.00 O ATOM 1581 CB TYR A 220 8.655 -23.581 9.832 1.00 0.00 C ATOM 1582 CG TYR A 220 7.473 -22.875 10.454 1.00 0.00 C ATOM 1583 CD1 TYR A 220 6.516 -23.606 11.167 1.00 0.00 C ATOM 1584 CD2 TYR A 220 7.334 -21.488 10.314 1.00 0.00 C ATOM 1585 CE1 TYR A 220 5.420 -22.952 11.742 1.00 0.00 C ATOM 1586 CE2 TYR A 220 6.238 -20.834 10.889 1.00 0.00 C ATOM 1587 CZ TYR A 220 5.281 -21.565 11.603 1.00 0.00 C ATOM 1588 OH TYR A 220 4.200 -20.920 12.169 1.00 0.00 O ATOM 0 H TYR A 220 8.986 -26.021 9.722 1.00 0.00 H new ATOM 0 HA TYR A 220 7.103 -24.284 8.520 1.00 0.00 H new ATOM 0 HB2 TYR A 220 9.138 -24.223 10.568 1.00 0.00 H new ATOM 0 HB3 TYR A 220 9.398 -22.853 9.508 1.00 0.00 H new ATOM 0 HD1 TYR A 220 6.623 -24.675 11.274 1.00 0.00 H new ATOM 0 HD2 TYR A 220 8.072 -20.924 9.763 1.00 0.00 H new ATOM 0 HE1 TYR A 220 4.682 -23.516 12.293 1.00 0.00 H new ATOM 0 HE2 TYR A 220 6.131 -19.765 10.782 1.00 0.00 H new ATOM 0 HH TYR A 220 4.256 -19.960 11.980 1.00 0.00 H new ATOM 1598 N LEU A 221 10.030 -24.543 7.087 1.00 0.00 N ATOM 1599 CA LEU A 221 10.794 -24.190 5.897 1.00 0.00 C ATOM 1600 C LEU A 221 10.073 -24.687 4.650 1.00 0.00 C ATOM 1601 O LEU A 221 9.985 -23.981 3.646 1.00 0.00 O ATOM 1602 CB LEU A 221 12.186 -24.817 5.971 1.00 0.00 C ATOM 1603 CG LEU A 221 13.231 -23.721 6.181 1.00 0.00 C ATOM 1604 CD1 LEU A 221 12.931 -22.970 7.480 1.00 0.00 C ATOM 1605 CD2 LEU A 221 14.620 -24.357 6.270 1.00 0.00 C ATOM 0 H LEU A 221 10.451 -25.274 7.661 1.00 0.00 H new ATOM 0 HA LEU A 221 10.890 -23.105 5.845 1.00 0.00 H new ATOM 0 HB2 LEU A 221 12.229 -25.536 6.789 1.00 0.00 H new ATOM 0 HB3 LEU A 221 12.398 -25.365 5.053 1.00 0.00 H new ATOM 0 HG LEU A 221 13.200 -23.023 5.344 1.00 0.00 H new ATOM 0 HD11 LEU A 221 13.676 -22.189 7.629 1.00 0.00 H new ATOM 0 HD12 LEU A 221 11.940 -22.519 7.419 1.00 0.00 H new ATOM 0 HD13 LEU A 221 12.962 -23.666 8.318 1.00 0.00 H new ATOM 0 HD21 LEU A 221 15.368 -23.578 6.420 1.00 0.00 H new ATOM 0 HD22 LEU A 221 14.648 -25.053 7.108 1.00 0.00 H new ATOM 0 HD23 LEU A 221 14.835 -24.893 5.346 1.00 0.00 H new ATOM 1617 N ARG A 222 9.552 -25.907 4.729 1.00 0.00 N ATOM 1618 CA ARG A 222 8.828 -26.497 3.611 1.00 0.00 C ATOM 1619 C ARG A 222 7.691 -25.576 3.176 1.00 0.00 C ATOM 1620 O ARG A 222 7.480 -25.351 1.984 1.00 0.00 O ATOM 1621 CB ARG A 222 8.257 -27.855 4.034 1.00 0.00 C ATOM 1622 CG ARG A 222 7.893 -28.678 2.796 1.00 0.00 C ATOM 1623 CD ARG A 222 7.517 -30.100 3.221 1.00 0.00 C ATOM 1624 NE ARG A 222 6.539 -30.063 4.304 1.00 0.00 N ATOM 1625 CZ ARG A 222 6.047 -31.182 4.827 1.00 0.00 C ATOM 1626 NH1 ARG A 222 6.441 -32.343 4.377 1.00 0.00 N ATOM 1627 NH2 ARG A 222 5.171 -31.123 5.793 1.00 0.00 N ATOM 0 H ARG A 222 9.618 -26.504 5.553 1.00 0.00 H new ATOM 0 HA ARG A 222 9.513 -26.632 2.774 1.00 0.00 H new ATOM 0 HB2 ARG A 222 8.987 -28.394 4.637 1.00 0.00 H new ATOM 0 HB3 ARG A 222 7.374 -27.710 4.657 1.00 0.00 H new ATOM 0 HG2 ARG A 222 7.060 -28.212 2.269 1.00 0.00 H new ATOM 0 HG3 ARG A 222 8.734 -28.704 2.103 1.00 0.00 H new ATOM 0 HD2 ARG A 222 7.107 -30.645 2.370 1.00 0.00 H new ATOM 0 HD3 ARG A 222 8.408 -30.638 3.545 1.00 0.00 H new ATOM 0 HE ARG A 222 6.227 -29.162 4.666 1.00 0.00 H new ATOM 0 HH11 ARG A 222 7.127 -32.392 3.624 1.00 0.00 H new ATOM 0 HH12 ARG A 222 6.063 -33.201 4.779 1.00 0.00 H new ATOM 0 HH21 ARG A 222 4.863 -30.218 6.148 1.00 0.00 H new ATOM 0 HH22 ARG A 222 4.794 -31.982 6.193 1.00 0.00 H new ATOM 1641 N ARG A 223 6.964 -25.053 4.155 1.00 0.00 N ATOM 1642 CA ARG A 223 5.846 -24.156 3.882 1.00 0.00 C ATOM 1643 C ARG A 223 6.326 -22.821 3.312 1.00 0.00 C ATOM 1644 O ARG A 223 5.584 -22.134 2.609 1.00 0.00 O ATOM 1645 CB ARG A 223 5.067 -23.907 5.175 1.00 0.00 C ATOM 1646 CG ARG A 223 3.598 -23.630 4.851 1.00 0.00 C ATOM 1647 CD ARG A 223 2.827 -23.396 6.153 1.00 0.00 C ATOM 1648 NE ARG A 223 2.729 -24.639 6.911 1.00 0.00 N ATOM 1649 CZ ARG A 223 1.952 -25.637 6.501 1.00 0.00 C ATOM 1650 NH1 ARG A 223 1.252 -25.512 5.407 1.00 0.00 N ATOM 1651 NH2 ARG A 223 1.887 -26.741 7.195 1.00 0.00 N ATOM 0 H ARG A 223 7.128 -25.234 5.145 1.00 0.00 H new ATOM 0 HA ARG A 223 5.203 -24.630 3.140 1.00 0.00 H new ATOM 0 HB2 ARG A 223 5.147 -24.774 5.831 1.00 0.00 H new ATOM 0 HB3 ARG A 223 5.496 -23.061 5.712 1.00 0.00 H new ATOM 0 HG2 ARG A 223 3.515 -22.757 4.204 1.00 0.00 H new ATOM 0 HG3 ARG A 223 3.169 -24.472 4.307 1.00 0.00 H new ATOM 0 HD2 ARG A 223 3.330 -22.636 6.751 1.00 0.00 H new ATOM 0 HD3 ARG A 223 1.829 -23.018 5.930 1.00 0.00 H new ATOM 0 HE ARG A 223 3.267 -24.744 7.771 1.00 0.00 H new ATOM 0 HH11 ARG A 223 1.301 -24.649 4.866 1.00 0.00 H new ATOM 0 HH12 ARG A 223 0.656 -26.278 5.093 1.00 0.00 H new ATOM 0 HH21 ARG A 223 2.432 -26.838 8.052 1.00 0.00 H new ATOM 0 HH22 ARG A 223 1.291 -27.507 6.881 1.00 0.00 H new ATOM 1665 N LYS A 224 7.559 -22.447 3.639 1.00 0.00 N ATOM 1666 CA LYS A 224 8.111 -21.177 3.172 1.00 0.00 C ATOM 1667 C LYS A 224 8.900 -21.340 1.875 1.00 0.00 C ATOM 1668 O LYS A 224 9.104 -20.370 1.143 1.00 0.00 O ATOM 1669 CB LYS A 224 9.022 -20.588 4.249 1.00 0.00 C ATOM 1670 CG LYS A 224 8.170 -20.074 5.409 1.00 0.00 C ATOM 1671 CD LYS A 224 8.005 -18.557 5.291 1.00 0.00 C ATOM 1672 CE LYS A 224 7.061 -18.062 6.387 1.00 0.00 C ATOM 1673 NZ LYS A 224 7.807 -17.169 7.318 1.00 0.00 N ATOM 0 H LYS A 224 8.191 -22.998 4.220 1.00 0.00 H new ATOM 0 HA LYS A 224 7.275 -20.506 2.973 1.00 0.00 H new ATOM 0 HB2 LYS A 224 9.721 -21.346 4.604 1.00 0.00 H new ATOM 0 HB3 LYS A 224 9.617 -19.775 3.833 1.00 0.00 H new ATOM 0 HG2 LYS A 224 7.193 -20.558 5.399 1.00 0.00 H new ATOM 0 HG3 LYS A 224 8.641 -20.326 6.359 1.00 0.00 H new ATOM 0 HD2 LYS A 224 8.974 -18.067 5.382 1.00 0.00 H new ATOM 0 HD3 LYS A 224 7.608 -18.299 4.309 1.00 0.00 H new ATOM 0 HE2 LYS A 224 6.222 -17.525 5.944 1.00 0.00 H new ATOM 0 HE3 LYS A 224 6.645 -18.908 6.933 1.00 0.00 H new ATOM 0 HZ1 LYS A 224 7.166 -16.832 8.064 1.00 0.00 H new ATOM 0 HZ2 LYS A 224 8.593 -17.696 7.749 1.00 0.00 H new ATOM 0 HZ3 LYS A 224 8.184 -16.355 6.791 1.00 0.00 H new ATOM 1687 N ILE A 225 9.360 -22.556 1.599 1.00 0.00 N ATOM 1688 CA ILE A 225 10.143 -22.800 0.391 1.00 0.00 C ATOM 1689 C ILE A 225 9.389 -23.700 -0.587 1.00 0.00 C ATOM 1690 O ILE A 225 9.538 -23.566 -1.801 1.00 0.00 O ATOM 1691 CB ILE A 225 11.487 -23.432 0.767 1.00 0.00 C ATOM 1692 CG1 ILE A 225 12.585 -22.893 -0.159 1.00 0.00 C ATOM 1693 CG2 ILE A 225 11.405 -24.956 0.645 1.00 0.00 C ATOM 1694 CD1 ILE A 225 12.215 -23.144 -1.625 1.00 0.00 C ATOM 0 H ILE A 225 9.208 -23.377 2.185 1.00 0.00 H new ATOM 0 HA ILE A 225 10.317 -21.845 -0.104 1.00 0.00 H new ATOM 0 HB ILE A 225 11.726 -23.175 1.799 1.00 0.00 H new ATOM 0 HG12 ILE A 225 12.722 -21.825 0.011 1.00 0.00 H new ATOM 0 HG13 ILE A 225 13.534 -23.376 0.071 1.00 0.00 H new ATOM 0 HG21 ILE A 225 12.366 -25.395 0.915 1.00 0.00 H new ATOM 0 HG22 ILE A 225 10.633 -25.334 1.315 1.00 0.00 H new ATOM 0 HG23 ILE A 225 11.158 -25.226 -0.382 1.00 0.00 H new ATOM 0 HD11 ILE A 225 13.003 -22.756 -2.271 1.00 0.00 H new ATOM 0 HD12 ILE A 225 12.102 -24.215 -1.793 1.00 0.00 H new ATOM 0 HD13 ILE A 225 11.277 -22.639 -1.855 1.00 0.00 H new ATOM 1706 N ASP A 226 8.574 -24.605 -0.059 1.00 0.00 N ATOM 1707 CA ASP A 226 7.803 -25.502 -0.912 1.00 0.00 C ATOM 1708 C ASP A 226 6.328 -25.106 -0.908 1.00 0.00 C ATOM 1709 O ASP A 226 5.755 -24.822 0.144 1.00 0.00 O ATOM 1710 CB ASP A 226 7.949 -26.946 -0.422 1.00 0.00 C ATOM 1711 CG ASP A 226 7.938 -27.904 -1.608 1.00 0.00 C ATOM 1712 OD1 ASP A 226 6.887 -28.059 -2.210 1.00 0.00 O ATOM 1713 OD2 ASP A 226 8.980 -28.469 -1.898 1.00 0.00 O ATOM 0 H ASP A 226 8.430 -24.737 0.942 1.00 0.00 H new ATOM 0 HA ASP A 226 8.186 -25.425 -1.930 1.00 0.00 H new ATOM 0 HB2 ASP A 226 8.878 -27.057 0.137 1.00 0.00 H new ATOM 0 HB3 ASP A 226 7.136 -27.191 0.261 1.00 0.00 H new ATOM 1718 N THR A 227 5.718 -25.093 -2.091 1.00 0.00 N ATOM 1719 CA THR A 227 4.308 -24.733 -2.213 1.00 0.00 C ATOM 1720 C THR A 227 3.727 -25.285 -3.511 1.00 0.00 C ATOM 1721 O THR A 227 2.713 -24.796 -4.009 1.00 0.00 O ATOM 1722 CB THR A 227 4.148 -23.210 -2.188 1.00 0.00 C ATOM 1723 OG1 THR A 227 5.424 -22.598 -2.318 1.00 0.00 O ATOM 1724 CG2 THR A 227 3.510 -22.787 -0.866 1.00 0.00 C ATOM 0 H THR A 227 6.174 -25.326 -2.973 1.00 0.00 H new ATOM 0 HA THR A 227 3.769 -25.166 -1.370 1.00 0.00 H new ATOM 0 HB THR A 227 3.510 -22.897 -3.015 1.00 0.00 H new ATOM 0 HG1 THR A 227 5.322 -21.623 -2.304 1.00 0.00 H new ATOM 0 HG21 THR A 227 3.396 -21.703 -0.847 1.00 0.00 H new ATOM 0 HG22 THR A 227 2.531 -23.257 -0.768 1.00 0.00 H new ATOM 0 HG23 THR A 227 4.147 -23.099 -0.038 1.00 0.00 H new ATOM 1732 N GLY A 228 4.379 -26.305 -4.058 1.00 0.00 N ATOM 1733 CA GLY A 228 3.919 -26.912 -5.301 1.00 0.00 C ATOM 1734 C GLY A 228 3.717 -28.415 -5.141 1.00 0.00 C ATOM 1735 O GLY A 228 4.143 -29.008 -4.149 1.00 0.00 O ATOM 0 H GLY A 228 5.221 -26.726 -3.664 1.00 0.00 H new ATOM 0 HA2 GLY A 228 2.983 -26.448 -5.610 1.00 0.00 H new ATOM 0 HA3 GLY A 228 4.645 -26.722 -6.092 1.00 0.00 H new ATOM 1739 N GLU A 229 3.066 -29.023 -6.127 1.00 0.00 N ATOM 1740 CA GLU A 229 2.813 -30.457 -6.092 1.00 0.00 C ATOM 1741 C GLU A 229 4.111 -31.230 -6.296 1.00 0.00 C ATOM 1742 O GLU A 229 4.169 -32.437 -6.065 1.00 0.00 O ATOM 1743 CB GLU A 229 1.807 -30.839 -7.180 1.00 0.00 C ATOM 1744 CG GLU A 229 0.464 -30.168 -6.887 1.00 0.00 C ATOM 1745 CD GLU A 229 0.018 -29.348 -8.093 1.00 0.00 C ATOM 1746 OE1 GLU A 229 0.378 -28.184 -8.157 1.00 0.00 O ATOM 1747 OE2 GLU A 229 -0.674 -29.895 -8.935 1.00 0.00 O ATOM 0 H GLU A 229 2.706 -28.548 -6.955 1.00 0.00 H new ATOM 0 HA GLU A 229 2.400 -30.713 -5.116 1.00 0.00 H new ATOM 0 HB2 GLU A 229 2.176 -30.528 -8.157 1.00 0.00 H new ATOM 0 HB3 GLU A 229 1.685 -31.922 -7.215 1.00 0.00 H new ATOM 0 HG2 GLU A 229 -0.286 -30.923 -6.653 1.00 0.00 H new ATOM 0 HG3 GLU A 229 0.553 -29.525 -6.012 1.00 0.00 H new ATOM 1754 N LYS A 230 5.152 -30.520 -6.717 1.00 0.00 N ATOM 1755 CA LYS A 230 6.449 -31.148 -6.936 1.00 0.00 C ATOM 1756 C LYS A 230 7.292 -31.043 -5.675 1.00 0.00 C ATOM 1757 O LYS A 230 7.788 -29.969 -5.334 1.00 0.00 O ATOM 1758 CB LYS A 230 7.184 -30.472 -8.092 1.00 0.00 C ATOM 1759 CG LYS A 230 6.474 -30.788 -9.408 1.00 0.00 C ATOM 1760 CD LYS A 230 6.844 -29.733 -10.452 1.00 0.00 C ATOM 1761 CE LYS A 230 5.995 -29.937 -11.706 1.00 0.00 C ATOM 1762 NZ LYS A 230 4.736 -29.149 -11.585 1.00 0.00 N ATOM 0 H LYS A 230 5.124 -29.519 -6.912 1.00 0.00 H new ATOM 0 HA LYS A 230 6.287 -32.197 -7.184 1.00 0.00 H new ATOM 0 HB2 LYS A 230 7.216 -29.394 -7.935 1.00 0.00 H new ATOM 0 HB3 LYS A 230 8.216 -30.819 -8.132 1.00 0.00 H new ATOM 0 HG2 LYS A 230 6.760 -31.779 -9.759 1.00 0.00 H new ATOM 0 HG3 LYS A 230 5.395 -30.803 -9.257 1.00 0.00 H new ATOM 0 HD2 LYS A 230 6.681 -28.734 -10.048 1.00 0.00 H new ATOM 0 HD3 LYS A 230 7.903 -29.808 -10.701 1.00 0.00 H new ATOM 0 HE2 LYS A 230 6.550 -29.623 -12.590 1.00 0.00 H new ATOM 0 HE3 LYS A 230 5.764 -30.995 -11.834 1.00 0.00 H new ATOM 0 HZ1 LYS A 230 4.157 -29.287 -12.438 1.00 0.00 H new ATOM 0 HZ2 LYS A 230 4.205 -29.469 -10.750 1.00 0.00 H new ATOM 0 HZ3 LYS A 230 4.966 -28.140 -11.482 1.00 0.00 H new ATOM 1776 N ARG A 231 7.440 -32.161 -4.981 1.00 0.00 N ATOM 1777 CA ARG A 231 8.214 -32.183 -3.750 1.00 0.00 C ATOM 1778 C ARG A 231 9.680 -32.485 -4.041 1.00 0.00 C ATOM 1779 O ARG A 231 10.030 -33.604 -4.418 1.00 0.00 O ATOM 1780 CB ARG A 231 7.644 -33.239 -2.804 1.00 0.00 C ATOM 1781 CG ARG A 231 6.148 -32.988 -2.612 1.00 0.00 C ATOM 1782 CD ARG A 231 5.567 -34.044 -1.671 1.00 0.00 C ATOM 1783 NE ARG A 231 4.453 -33.483 -0.911 1.00 0.00 N ATOM 1784 CZ ARG A 231 4.635 -32.952 0.296 1.00 0.00 C ATOM 1785 NH1 ARG A 231 5.828 -32.919 0.827 1.00 0.00 N ATOM 1786 NH2 ARG A 231 3.619 -32.460 0.951 1.00 0.00 N ATOM 0 H ARG A 231 7.037 -33.059 -5.247 1.00 0.00 H new ATOM 0 HA ARG A 231 8.151 -31.201 -3.280 1.00 0.00 H new ATOM 0 HB2 ARG A 231 7.808 -34.236 -3.212 1.00 0.00 H new ATOM 0 HB3 ARG A 231 8.158 -33.199 -1.843 1.00 0.00 H new ATOM 0 HG2 ARG A 231 5.986 -31.992 -2.201 1.00 0.00 H new ATOM 0 HG3 ARG A 231 5.637 -33.023 -3.574 1.00 0.00 H new ATOM 0 HD2 ARG A 231 5.228 -34.906 -2.245 1.00 0.00 H new ATOM 0 HD3 ARG A 231 6.340 -34.399 -0.989 1.00 0.00 H new ATOM 0 HE ARG A 231 3.516 -33.498 -1.314 1.00 0.00 H new ATOM 0 HH11 ARG A 231 6.624 -33.301 0.317 1.00 0.00 H new ATOM 0 HH12 ARG A 231 5.963 -32.511 1.752 1.00 0.00 H new ATOM 0 HH21 ARG A 231 2.687 -32.483 0.538 1.00 0.00 H new ATOM 0 HH22 ARG A 231 3.757 -32.053 1.876 1.00 0.00 H new ATOM 1800 N LEU A 232 10.534 -31.483 -3.861 1.00 0.00 N ATOM 1801 CA LEU A 232 11.960 -31.661 -4.103 1.00 0.00 C ATOM 1802 C LEU A 232 12.658 -32.118 -2.826 1.00 0.00 C ATOM 1803 O LEU A 232 13.852 -32.412 -2.832 1.00 0.00 O ATOM 1804 CB LEU A 232 12.581 -30.347 -4.586 1.00 0.00 C ATOM 1805 CG LEU A 232 11.830 -29.840 -5.822 1.00 0.00 C ATOM 1806 CD1 LEU A 232 12.522 -28.587 -6.363 1.00 0.00 C ATOM 1807 CD2 LEU A 232 11.829 -30.922 -6.904 1.00 0.00 C ATOM 0 H LEU A 232 10.267 -30.549 -3.552 1.00 0.00 H new ATOM 0 HA LEU A 232 12.089 -32.422 -4.872 1.00 0.00 H new ATOM 0 HB2 LEU A 232 12.539 -29.601 -3.792 1.00 0.00 H new ATOM 0 HB3 LEU A 232 13.634 -30.498 -4.826 1.00 0.00 H new ATOM 0 HG LEU A 232 10.803 -29.601 -5.545 1.00 0.00 H new ATOM 0 HD11 LEU A 232 11.987 -28.227 -7.242 1.00 0.00 H new ATOM 0 HD12 LEU A 232 12.523 -27.812 -5.596 1.00 0.00 H new ATOM 0 HD13 LEU A 232 13.549 -28.828 -6.637 1.00 0.00 H new ATOM 0 HD21 LEU A 232 11.294 -30.559 -7.782 1.00 0.00 H new ATOM 0 HD22 LEU A 232 12.856 -31.163 -7.179 1.00 0.00 H new ATOM 0 HD23 LEU A 232 11.336 -31.817 -6.524 1.00 0.00 H new ATOM 1819 N LEU A 233 11.900 -32.176 -1.734 1.00 0.00 N ATOM 1820 CA LEU A 233 12.451 -32.599 -0.451 1.00 0.00 C ATOM 1821 C LEU A 233 11.787 -33.891 0.019 1.00 0.00 C ATOM 1822 O LEU A 233 10.643 -33.879 0.476 1.00 0.00 O ATOM 1823 CB LEU A 233 12.224 -31.505 0.599 1.00 0.00 C ATOM 1824 CG LEU A 233 13.538 -30.782 0.904 1.00 0.00 C ATOM 1825 CD1 LEU A 233 13.961 -29.959 -0.312 1.00 0.00 C ATOM 1826 CD2 LEU A 233 13.338 -29.851 2.101 1.00 0.00 C ATOM 0 H LEU A 233 10.909 -31.937 -1.712 1.00 0.00 H new ATOM 0 HA LEU A 233 13.519 -32.774 -0.577 1.00 0.00 H new ATOM 0 HB2 LEU A 233 11.484 -30.792 0.237 1.00 0.00 H new ATOM 0 HB3 LEU A 233 11.823 -31.945 1.512 1.00 0.00 H new ATOM 0 HG LEU A 233 14.311 -31.515 1.135 1.00 0.00 H new ATOM 0 HD11 LEU A 233 14.897 -29.444 -0.095 1.00 0.00 H new ATOM 0 HD12 LEU A 233 14.100 -30.620 -1.168 1.00 0.00 H new ATOM 0 HD13 LEU A 233 13.188 -29.226 -0.542 1.00 0.00 H new ATOM 0 HD21 LEU A 233 14.273 -29.335 2.320 1.00 0.00 H new ATOM 0 HD22 LEU A 233 12.565 -29.119 1.867 1.00 0.00 H new ATOM 0 HD23 LEU A 233 13.034 -30.435 2.969 1.00 0.00 H new ATOM 1838 N HIS A 234 12.507 -35.002 -0.092 1.00 0.00 N ATOM 1839 CA HIS A 234 11.972 -36.293 0.331 1.00 0.00 C ATOM 1840 C HIS A 234 12.385 -36.599 1.768 1.00 0.00 C ATOM 1841 O HIS A 234 13.571 -36.592 2.095 1.00 0.00 O ATOM 1842 CB HIS A 234 12.477 -37.394 -0.601 1.00 0.00 C ATOM 1843 CG HIS A 234 11.375 -37.788 -1.545 1.00 0.00 C ATOM 1844 ND1 HIS A 234 10.405 -36.890 -1.963 1.00 0.00 N ATOM 1845 CD2 HIS A 234 11.075 -38.977 -2.162 1.00 0.00 C ATOM 1846 CE1 HIS A 234 9.574 -37.547 -2.791 1.00 0.00 C ATOM 1847 NE2 HIS A 234 9.937 -38.823 -2.948 1.00 0.00 N ATOM 0 H HIS A 234 13.455 -35.036 -0.468 1.00 0.00 H new ATOM 0 HA HIS A 234 10.884 -36.252 0.284 1.00 0.00 H new ATOM 0 HB2 HIS A 234 13.344 -37.043 -1.161 1.00 0.00 H new ATOM 0 HB3 HIS A 234 12.801 -38.258 -0.021 1.00 0.00 H new ATOM 0 HD2 HIS A 234 11.637 -39.893 -2.054 1.00 0.00 H new ATOM 0 HE1 HIS A 234 8.717 -37.098 -3.271 1.00 0.00 H new ATOM 0 HE2 HIS A 234 9.479 -39.532 -3.521 1.00 0.00 H new ATOM 1856 N THR A 235 11.399 -36.859 2.624 1.00 0.00 N ATOM 1857 CA THR A 235 11.675 -37.158 4.027 1.00 0.00 C ATOM 1858 C THR A 235 11.724 -38.663 4.274 1.00 0.00 C ATOM 1859 O THR A 235 10.732 -39.367 4.080 1.00 0.00 O ATOM 1860 CB THR A 235 10.599 -36.535 4.920 1.00 0.00 C ATOM 1861 OG1 THR A 235 10.532 -35.137 4.674 1.00 0.00 O ATOM 1862 CG2 THR A 235 10.949 -36.781 6.388 1.00 0.00 C ATOM 0 H THR A 235 10.410 -36.869 2.374 1.00 0.00 H new ATOM 0 HA THR A 235 12.649 -36.734 4.271 1.00 0.00 H new ATOM 0 HB THR A 235 9.633 -36.989 4.698 1.00 0.00 H new ATOM 0 HG1 THR A 235 9.842 -34.737 5.244 1.00 0.00 H new ATOM 0 HG21 THR A 235 10.183 -36.337 7.024 1.00 0.00 H new ATOM 0 HG22 THR A 235 11.000 -37.854 6.575 1.00 0.00 H new ATOM 0 HG23 THR A 235 11.914 -36.328 6.613 1.00 0.00 H new ATOM 1870 N LEU A 236 12.881 -39.142 4.715 1.00 0.00 N ATOM 1871 CA LEU A 236 13.055 -40.561 5.003 1.00 0.00 C ATOM 1872 C LEU A 236 12.866 -40.824 6.493 1.00 0.00 C ATOM 1873 O LEU A 236 13.833 -41.039 7.222 1.00 0.00 O ATOM 1874 CB LEU A 236 14.447 -41.015 4.564 1.00 0.00 C ATOM 1875 CG LEU A 236 14.500 -41.063 3.036 1.00 0.00 C ATOM 1876 CD1 LEU A 236 15.901 -40.681 2.557 1.00 0.00 C ATOM 1877 CD2 LEU A 236 14.166 -42.478 2.557 1.00 0.00 C ATOM 0 H LEU A 236 13.710 -38.571 4.881 1.00 0.00 H new ATOM 0 HA LEU A 236 12.305 -41.127 4.450 1.00 0.00 H new ATOM 0 HB2 LEU A 236 15.204 -40.329 4.945 1.00 0.00 H new ATOM 0 HB3 LEU A 236 14.670 -41.998 4.979 1.00 0.00 H new ATOM 0 HG LEU A 236 13.774 -40.359 2.628 1.00 0.00 H new ATOM 0 HD11 LEU A 236 15.935 -40.716 1.468 1.00 0.00 H new ATOM 0 HD12 LEU A 236 16.139 -39.672 2.895 1.00 0.00 H new ATOM 0 HD13 LEU A 236 16.629 -41.382 2.966 1.00 0.00 H new ATOM 0 HD21 LEU A 236 14.204 -42.512 1.468 1.00 0.00 H new ATOM 0 HD22 LEU A 236 14.890 -43.182 2.967 1.00 0.00 H new ATOM 0 HD23 LEU A 236 13.166 -42.750 2.894 1.00 0.00 H new ATOM 1889 N ARG A 237 11.615 -40.797 6.938 1.00 0.00 N ATOM 1890 CA ARG A 237 11.302 -41.026 8.346 1.00 0.00 C ATOM 1891 C ARG A 237 12.182 -42.127 8.930 1.00 0.00 C ATOM 1892 O ARG A 237 12.078 -43.289 8.540 1.00 0.00 O ATOM 1893 CB ARG A 237 9.832 -41.420 8.489 1.00 0.00 C ATOM 1894 CG ARG A 237 9.393 -41.259 9.945 1.00 0.00 C ATOM 1895 CD ARG A 237 7.915 -41.633 10.072 1.00 0.00 C ATOM 1896 NE ARG A 237 7.409 -41.265 11.387 1.00 0.00 N ATOM 1897 CZ ARG A 237 6.115 -41.044 11.585 1.00 0.00 C ATOM 1898 NH1 ARG A 237 5.277 -41.162 10.592 1.00 0.00 N ATOM 1899 NH2 ARG A 237 5.682 -40.709 12.769 1.00 0.00 N ATOM 0 H ARG A 237 10.802 -40.620 6.347 1.00 0.00 H new ATOM 0 HA ARG A 237 11.493 -40.103 8.893 1.00 0.00 H new ATOM 0 HB2 ARG A 237 9.214 -40.797 7.842 1.00 0.00 H new ATOM 0 HB3 ARG A 237 9.690 -42.452 8.168 1.00 0.00 H new ATOM 0 HG2 ARG A 237 9.998 -41.895 10.592 1.00 0.00 H new ATOM 0 HG3 ARG A 237 9.549 -40.231 10.272 1.00 0.00 H new ATOM 0 HD2 ARG A 237 7.338 -41.127 9.298 1.00 0.00 H new ATOM 0 HD3 ARG A 237 7.790 -42.704 9.914 1.00 0.00 H new ATOM 0 HE ARG A 237 8.059 -41.176 12.168 1.00 0.00 H new ATOM 0 HH11 ARG A 237 5.617 -41.423 9.666 1.00 0.00 H new ATOM 0 HH12 ARG A 237 4.282 -40.993 10.741 1.00 0.00 H new ATOM 0 HH21 ARG A 237 6.338 -40.616 13.545 1.00 0.00 H new ATOM 0 HH22 ARG A 237 4.687 -40.540 12.919 1.00 0.00 H new ATOM 1913 N GLY A 238 13.043 -41.751 9.870 1.00 0.00 N ATOM 1914 CA GLY A 238 13.932 -42.714 10.507 1.00 0.00 C ATOM 1915 C GLY A 238 15.384 -42.476 10.102 1.00 0.00 C ATOM 1916 O GLY A 238 16.308 -42.914 10.788 1.00 0.00 O ATOM 0 H GLY A 238 13.143 -40.793 10.205 1.00 0.00 H new ATOM 0 HA2 GLY A 238 13.837 -42.640 11.590 1.00 0.00 H new ATOM 0 HA3 GLY A 238 13.635 -43.726 10.230 1.00 0.00 H new ATOM 1920 N VAL A 239 15.577 -41.786 8.981 1.00 0.00 N ATOM 1921 CA VAL A 239 16.924 -41.505 8.496 1.00 0.00 C ATOM 1922 C VAL A 239 17.177 -40.001 8.412 1.00 0.00 C ATOM 1923 O VAL A 239 18.071 -39.476 9.077 1.00 0.00 O ATOM 1924 CB VAL A 239 17.122 -42.129 7.114 1.00 0.00 C ATOM 1925 CG1 VAL A 239 18.578 -41.955 6.685 1.00 0.00 C ATOM 1926 CG2 VAL A 239 16.787 -43.622 7.176 1.00 0.00 C ATOM 0 H VAL A 239 14.827 -41.415 8.398 1.00 0.00 H new ATOM 0 HA VAL A 239 17.632 -41.938 9.202 1.00 0.00 H new ATOM 0 HB VAL A 239 16.466 -41.638 6.395 1.00 0.00 H new ATOM 0 HG11 VAL A 239 18.723 -42.399 5.700 1.00 0.00 H new ATOM 0 HG12 VAL A 239 18.821 -40.893 6.644 1.00 0.00 H new ATOM 0 HG13 VAL A 239 19.231 -42.449 7.405 1.00 0.00 H new ATOM 0 HG21 VAL A 239 16.928 -44.068 6.191 1.00 0.00 H new ATOM 0 HG22 VAL A 239 17.444 -44.113 7.894 1.00 0.00 H new ATOM 0 HG23 VAL A 239 15.750 -43.750 7.487 1.00 0.00 H new ATOM 1936 N GLY A 240 16.390 -39.314 7.589 1.00 0.00 N ATOM 1937 CA GLY A 240 16.548 -37.871 7.424 1.00 0.00 C ATOM 1938 C GLY A 240 15.806 -37.374 6.184 1.00 0.00 C ATOM 1939 O GLY A 240 14.691 -37.809 5.901 1.00 0.00 O ATOM 0 H GLY A 240 15.643 -39.727 7.031 1.00 0.00 H new ATOM 0 HA2 GLY A 240 16.170 -37.357 8.308 1.00 0.00 H new ATOM 0 HA3 GLY A 240 17.607 -37.625 7.341 1.00 0.00 H new ATOM 1943 N TYR A 241 16.432 -36.460 5.449 1.00 0.00 N ATOM 1944 CA TYR A 241 15.814 -35.912 4.245 1.00 0.00 C ATOM 1945 C TYR A 241 16.771 -36.002 3.058 1.00 0.00 C ATOM 1946 O TYR A 241 17.990 -36.015 3.228 1.00 0.00 O ATOM 1947 CB TYR A 241 15.421 -34.452 4.481 1.00 0.00 C ATOM 1948 CG TYR A 241 15.260 -34.205 5.964 1.00 0.00 C ATOM 1949 CD1 TYR A 241 16.391 -34.086 6.780 1.00 0.00 C ATOM 1950 CD2 TYR A 241 13.979 -34.096 6.523 1.00 0.00 C ATOM 1951 CE1 TYR A 241 16.242 -33.858 8.154 1.00 0.00 C ATOM 1952 CE2 TYR A 241 13.832 -33.868 7.896 1.00 0.00 C ATOM 1953 CZ TYR A 241 14.963 -33.750 8.711 1.00 0.00 C ATOM 1954 OH TYR A 241 14.818 -33.527 10.066 1.00 0.00 O ATOM 0 H TYR A 241 17.357 -36.086 5.662 1.00 0.00 H new ATOM 0 HA TYR A 241 14.922 -36.496 4.018 1.00 0.00 H new ATOM 0 HB2 TYR A 241 16.183 -33.789 4.072 1.00 0.00 H new ATOM 0 HB3 TYR A 241 14.490 -34.227 3.961 1.00 0.00 H new ATOM 0 HD1 TYR A 241 17.378 -34.170 6.350 1.00 0.00 H new ATOM 0 HD2 TYR A 241 13.106 -34.188 5.894 1.00 0.00 H new ATOM 0 HE1 TYR A 241 17.115 -33.766 8.784 1.00 0.00 H new ATOM 0 HE2 TYR A 241 12.845 -33.783 8.327 1.00 0.00 H new ATOM 0 HH TYR A 241 13.865 -33.477 10.289 1.00 0.00 H new ATOM 1964 N VAL A 242 16.205 -36.075 1.855 1.00 0.00 N ATOM 1965 CA VAL A 242 17.012 -36.174 0.641 1.00 0.00 C ATOM 1966 C VAL A 242 16.418 -35.323 -0.481 1.00 0.00 C ATOM 1967 O VAL A 242 15.219 -35.390 -0.754 1.00 0.00 O ATOM 1968 CB VAL A 242 17.067 -37.634 0.188 1.00 0.00 C ATOM 1969 CG1 VAL A 242 15.651 -38.115 -0.143 1.00 0.00 C ATOM 1970 CG2 VAL A 242 17.948 -37.753 -1.058 1.00 0.00 C ATOM 0 H VAL A 242 15.198 -36.068 1.695 1.00 0.00 H new ATOM 0 HA VAL A 242 18.015 -35.808 0.862 1.00 0.00 H new ATOM 0 HB VAL A 242 17.486 -38.246 0.987 1.00 0.00 H new ATOM 0 HG11 VAL A 242 15.686 -39.155 -0.466 1.00 0.00 H new ATOM 0 HG12 VAL A 242 15.022 -38.032 0.743 1.00 0.00 H new ATOM 0 HG13 VAL A 242 15.236 -37.501 -0.942 1.00 0.00 H new ATOM 0 HG21 VAL A 242 17.986 -38.794 -1.379 1.00 0.00 H new ATOM 0 HG22 VAL A 242 17.531 -37.142 -1.858 1.00 0.00 H new ATOM 0 HG23 VAL A 242 18.956 -37.408 -0.825 1.00 0.00 H new ATOM 1980 N LEU A 243 17.263 -34.532 -1.137 1.00 0.00 N ATOM 1981 CA LEU A 243 16.803 -33.685 -2.234 1.00 0.00 C ATOM 1982 C LEU A 243 16.946 -34.415 -3.565 1.00 0.00 C ATOM 1983 O LEU A 243 17.906 -35.156 -3.773 1.00 0.00 O ATOM 1984 CB LEU A 243 17.616 -32.389 -2.278 1.00 0.00 C ATOM 1985 CG LEU A 243 16.969 -31.345 -1.368 1.00 0.00 C ATOM 1986 CD1 LEU A 243 17.065 -31.806 0.087 1.00 0.00 C ATOM 1987 CD2 LEU A 243 17.698 -30.008 -1.527 1.00 0.00 C ATOM 0 H LEU A 243 18.259 -34.460 -0.931 1.00 0.00 H new ATOM 0 HA LEU A 243 15.752 -33.448 -2.066 1.00 0.00 H new ATOM 0 HB2 LEU A 243 18.640 -32.580 -1.958 1.00 0.00 H new ATOM 0 HB3 LEU A 243 17.666 -32.014 -3.300 1.00 0.00 H new ATOM 0 HG LEU A 243 15.921 -31.224 -1.643 1.00 0.00 H new ATOM 0 HD11 LEU A 243 16.604 -31.061 0.736 1.00 0.00 H new ATOM 0 HD12 LEU A 243 16.547 -32.758 0.202 1.00 0.00 H new ATOM 0 HD13 LEU A 243 18.113 -31.927 0.362 1.00 0.00 H new ATOM 0 HD21 LEU A 243 17.237 -29.263 -0.878 1.00 0.00 H new ATOM 0 HD22 LEU A 243 18.746 -30.130 -1.252 1.00 0.00 H new ATOM 0 HD23 LEU A 243 17.631 -29.678 -2.564 1.00 0.00 H new ATOM 1999 N ARG A 244 15.991 -34.200 -4.466 1.00 0.00 N ATOM 2000 CA ARG A 244 16.039 -34.848 -5.773 1.00 0.00 C ATOM 2001 C ARG A 244 15.109 -34.155 -6.765 1.00 0.00 C ATOM 2002 O ARG A 244 13.996 -33.756 -6.419 1.00 0.00 O ATOM 2003 CB ARG A 244 15.648 -36.321 -5.644 1.00 0.00 C ATOM 2004 CG ARG A 244 14.226 -36.430 -5.090 1.00 0.00 C ATOM 2005 CD ARG A 244 14.239 -37.282 -3.821 1.00 0.00 C ATOM 2006 NE ARG A 244 14.768 -38.612 -4.105 1.00 0.00 N ATOM 2007 CZ ARG A 244 14.058 -39.503 -4.790 1.00 0.00 C ATOM 2008 NH1 ARG A 244 12.881 -39.184 -5.254 1.00 0.00 N ATOM 2009 NH2 ARG A 244 14.543 -40.697 -5.005 1.00 0.00 N ATOM 0 H ARG A 244 15.186 -33.591 -4.319 1.00 0.00 H new ATOM 0 HA ARG A 244 17.060 -34.774 -6.148 1.00 0.00 H new ATOM 0 HB2 ARG A 244 15.708 -36.810 -6.616 1.00 0.00 H new ATOM 0 HB3 ARG A 244 16.346 -36.836 -4.984 1.00 0.00 H new ATOM 0 HG2 ARG A 244 13.832 -35.437 -4.871 1.00 0.00 H new ATOM 0 HG3 ARG A 244 13.567 -36.877 -5.835 1.00 0.00 H new ATOM 0 HD2 ARG A 244 14.847 -36.798 -3.057 1.00 0.00 H new ATOM 0 HD3 ARG A 244 13.229 -37.364 -3.420 1.00 0.00 H new ATOM 0 HE ARG A 244 15.699 -38.862 -3.772 1.00 0.00 H new ATOM 0 HH11 ARG A 244 12.505 -38.250 -5.091 1.00 0.00 H new ATOM 0 HH12 ARG A 244 12.337 -39.869 -5.779 1.00 0.00 H new ATOM 0 HH21 ARG A 244 15.466 -40.945 -4.647 1.00 0.00 H new ATOM 0 HH22 ARG A 244 13.999 -41.381 -5.530 1.00 0.00 H new ATOM 2023 N GLU A 245 15.578 -34.018 -8.003 1.00 0.00 N ATOM 2024 CA GLU A 245 14.791 -33.373 -9.048 1.00 0.00 C ATOM 2025 C GLU A 245 13.944 -34.406 -9.796 1.00 0.00 C ATOM 2026 O GLU A 245 14.323 -35.574 -9.890 1.00 0.00 O ATOM 2027 CB GLU A 245 15.724 -32.671 -10.036 1.00 0.00 C ATOM 2028 CG GLU A 245 15.900 -31.209 -9.624 1.00 0.00 C ATOM 2029 CD GLU A 245 17.227 -30.677 -10.154 1.00 0.00 C ATOM 2030 OE1 GLU A 245 17.688 -31.190 -11.161 1.00 0.00 O ATOM 2031 OE2 GLU A 245 17.763 -29.766 -9.546 1.00 0.00 O ATOM 0 H GLU A 245 16.496 -34.344 -8.305 1.00 0.00 H new ATOM 0 HA GLU A 245 14.129 -32.642 -8.584 1.00 0.00 H new ATOM 0 HB2 GLU A 245 16.692 -33.172 -10.057 1.00 0.00 H new ATOM 0 HB3 GLU A 245 15.313 -32.729 -11.044 1.00 0.00 H new ATOM 0 HG2 GLU A 245 15.077 -30.611 -10.014 1.00 0.00 H new ATOM 0 HG3 GLU A 245 15.871 -31.122 -8.538 1.00 0.00 H new ATOM 2038 N PRO A 246 12.816 -34.003 -10.331 1.00 0.00 N ATOM 2039 CA PRO A 246 11.914 -34.917 -11.085 1.00 0.00 C ATOM 2040 C PRO A 246 12.690 -35.865 -11.997 1.00 0.00 C ATOM 2041 O PRO A 246 13.499 -35.428 -12.815 1.00 0.00 O ATOM 2042 CB PRO A 246 11.043 -33.971 -11.910 1.00 0.00 C ATOM 2043 CG PRO A 246 11.041 -32.664 -11.182 1.00 0.00 C ATOM 2044 CD PRO A 246 12.278 -32.634 -10.276 1.00 0.00 C ATOM 0 HA PRO A 246 11.341 -35.563 -10.420 1.00 0.00 H new ATOM 0 HB2 PRO A 246 11.441 -33.855 -12.918 1.00 0.00 H new ATOM 0 HB3 PRO A 246 10.031 -34.362 -12.011 1.00 0.00 H new ATOM 0 HG2 PRO A 246 11.063 -31.833 -11.887 1.00 0.00 H new ATOM 0 HG3 PRO A 246 10.131 -32.557 -10.591 1.00 0.00 H new ATOM 0 HD2 PRO A 246 13.009 -31.907 -10.629 1.00 0.00 H new ATOM 0 HD3 PRO A 246 12.015 -32.353 -9.256 1.00 0.00 H new ATOM 2052 N ARG A 247 12.433 -37.161 -11.857 1.00 0.00 N ATOM 2053 CA ARG A 247 13.112 -38.157 -12.679 1.00 0.00 C ATOM 2054 C ARG A 247 14.575 -37.778 -12.885 1.00 0.00 C ATOM 2055 O ARG A 247 15.039 -37.873 -14.010 1.00 0.00 O ATOM 2056 CB ARG A 247 12.419 -38.270 -14.040 1.00 0.00 C ATOM 2057 CG ARG A 247 10.979 -38.747 -13.847 1.00 0.00 C ATOM 2058 CD ARG A 247 10.066 -38.030 -14.844 1.00 0.00 C ATOM 2059 NE ARG A 247 9.776 -36.680 -14.373 1.00 0.00 N ATOM 2060 CZ ARG A 247 8.943 -35.882 -15.035 1.00 0.00 C ATOM 2061 NH1 ARG A 247 8.386 -36.287 -16.144 1.00 0.00 N ATOM 2062 NH2 ARG A 247 8.688 -34.687 -14.577 1.00 0.00 N ATOM 2063 OXT ARG A 247 15.211 -37.398 -11.916 1.00 0.00 O ATOM 0 H ARG A 247 11.765 -37.545 -11.188 1.00 0.00 H new ATOM 0 HA ARG A 247 13.066 -39.116 -12.164 1.00 0.00 H new ATOM 0 HB2 ARG A 247 12.428 -37.304 -14.545 1.00 0.00 H new ATOM 0 HB3 ARG A 247 12.961 -38.968 -14.678 1.00 0.00 H new ATOM 0 HG2 ARG A 247 10.919 -39.825 -13.993 1.00 0.00 H new ATOM 0 HG3 ARG A 247 10.651 -38.545 -12.827 1.00 0.00 H new ATOM 0 HD2 ARG A 247 10.544 -37.988 -15.823 1.00 0.00 H new ATOM 0 HD3 ARG A 247 9.138 -38.588 -14.967 1.00 0.00 H new ATOM 0 HE ARG A 247 10.221 -36.342 -13.520 1.00 0.00 H new ATOM 0 HH11 ARG A 247 8.589 -37.219 -16.506 1.00 0.00 H new ATOM 0 HH12 ARG A 247 7.748 -35.672 -16.648 1.00 0.00 H new ATOM 0 HH21 ARG A 247 9.127 -34.367 -13.714 1.00 0.00 H new ATOM 0 HH22 ARG A 247 8.050 -34.073 -15.082 1.00 0.00 H new TER 2077 ARG A 247