USER MOD reduce.3.24.130724 H: found=0, std=0, add=943, rem=0, adj=21 USER MOD reduce.3.24.130724 removed 946 hydrogens (0 hets) USER MOD ----------------------------------------------------------------- USER MOD scores for adjustable sidechains, with "set" totals for H,N and Q USER MOD "o" means original, "f" means flipped, "180deg" is methyl default USER MOD "!" flags a clash with an overlap of 0.40A or greater USER MOD flip categories: "K"=keep, "C"=clashes, "X"=uncertain, "F"=flip USER MOD Set 1.1: A 147 HIS : no HD1:sc= 0 X(o=-0.045,f=-0.054) USER MOD Set 1.2: A 149 THR OG1 : rot 180:sc= -0.0445 USER MOD Set 2.1: A 107 GLN : amide:sc= 0.0478 X(o=-1.4,f=-1.5) USER MOD Set 2.2: A 110 HIS : no HD1:sc= -1.45 K(o=-1.4,f=-1.9) USER MOD Set 3.1: A 79 ASN : amide:sc= -0.0354 X(o=-0.035,f=0) USER MOD Set 3.2: A 80 ASN : amide:sc= 0 X(o=-0.035,f=-0.035) USER MOD Set 4.1: A 78 ASN : amide:sc= 0 K(o=-0.63,f=-1.2) USER MOD Set 4.2: A 139 ASN : amide:sc= -0.627 K(o=-0.63,f=-2) USER MOD Single : A 51 SER OG : rot 180:sc= 0 USER MOD Single : A 57 SER OG : rot 72:sc= 0.832 USER MOD Single : A 62 SER OG : rot 180:sc= -0.526 USER MOD Single : A 66 HIS : no HD1:sc= -0.0959 X(o=-0.096,f=-0.38) USER MOD Single : A 72 TYR OH : rot 180:sc= 0 USER MOD Single : A 73 TYR OH : rot 180:sc= 0 USER MOD Single : A 74 THR OG1 : rot 180:sc= 0 USER MOD Single : A 82 MET CE :methyl -161:sc= -0.111 (180deg=-0.614) USER MOD Single : A 86 GLN : amide:sc= -0.0204 X(o=-0.02,f=-0.22) USER MOD Single : A 90 ASN : amide:sc= -0.192 X(o=-0.19,f=-0.34) USER MOD Single : A 91 ASN : amide:sc= 0.649 K(o=0.65,f=-0.14) USER MOD Single : A 93 TYR OH : rot 180:sc= 0 USER MOD Single : A 95 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 96 ASN :FLIP amide:sc= 0 F(o=-1.1,f=0) USER MOD Single : A 99 LYS NZ :NH3+ 169:sc= -1.81! (180deg=-1.82!) USER MOD Single : A 101 ASN : amide:sc= -0.349 K(o=-0.35,f=-2.4!) USER MOD Single : A 102 ASN :FLIP amide:sc= -0.923 F(o=-5.6!,f=-0.92) USER MOD Single : A 104 ASN : amide:sc= -0.117 K(o=-0.12,f=-2.3!) USER MOD Single : A 106 ASN : amide:sc= -0.153 X(o=-0.15,f=0) USER MOD Single : A 112 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 113 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 121 TYR OH : rot 180:sc= 0 USER MOD Single : A 123 MET CE :methyl 176:sc= -1.21 (180deg=-1.22) USER MOD Single : A 125 ASN : amide:sc= 0.469 X(o=0.47,f=0) USER MOD Single : A 126 LYS NZ :NH3+ 133:sc= -0.568 (180deg=-2.64!) USER MOD Single : A 129 GLN : amide:sc= -0.435 K(o=-0.43,f=-2) USER MOD Single : A 140 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 143 THR OG1 : rot 54:sc= 1.48 USER MOD Single : A 144 MET CE :methyl -179:sc= -0.0437 (180deg=-0.047) USER MOD Single : A 148 MET CE :methyl -168:sc= -4.21 (180deg=-4.44!) USER MOD Single : A 153 LYS NZ :NH3+ -113:sc= 0.34 (180deg=-1.42!) USER MOD Single : A 156 ASN : amide:sc= -0.559 K(o=-0.56,f=-1.2) USER MOD Single : A 158 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 161 SER OG : rot 91:sc= 0.557 USER MOD Single : A 163 GLN : amide:sc= -0.58 X(o=-0.58,f=-0.38) USER MOD Single : A 165 LYS NZ :NH3+ -125:sc= -0.65 (180deg=-1.99!) USER MOD Single : A 166 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD Single : A 167 HIS : no HD1:sc= 0 X(o=0,f=-0.12) USER MOD Single : A 170 LYS NZ :NH3+ 180:sc= 0 (180deg=0) USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 50 2.161 2.000 -0.132 1.00 0.00 N ATOM 2 CA GLY A 50 1.076 1.192 -0.730 1.00 0.00 C ATOM 3 C GLY A 50 1.609 -0.058 -1.413 1.00 0.00 C ATOM 4 O GLY A 50 2.669 -0.570 -1.035 1.00 0.00 O ATOM 0 HA2 GLY A 50 0.366 0.907 0.046 1.00 0.00 H new ATOM 0 HA3 GLY A 50 0.530 1.797 -1.454 1.00 0.00 H new ATOM 10 N SER A 51 0.889 -0.520 -2.457 1.00 0.00 N ATOM 11 CA SER A 51 1.264 -1.705 -3.269 1.00 0.00 C ATOM 12 C SER A 51 2.432 -1.403 -4.242 1.00 0.00 C ATOM 13 O SER A 51 2.868 -2.280 -4.990 1.00 0.00 O ATOM 14 CB SER A 51 0.025 -2.208 -4.051 1.00 0.00 C ATOM 15 OG SER A 51 -1.050 -2.477 -3.166 1.00 0.00 O ATOM 0 H SER A 51 0.022 -0.079 -2.766 1.00 0.00 H new ATOM 0 HA SER A 51 1.611 -2.482 -2.588 1.00 0.00 H new ATOM 0 HB2 SER A 51 -0.278 -1.459 -4.783 1.00 0.00 H new ATOM 0 HB3 SER A 51 0.281 -3.111 -4.606 1.00 0.00 H new ATOM 0 HG SER A 51 -1.824 -2.792 -3.678 1.00 0.00 H new ATOM 21 N ASP A 52 2.908 -0.152 -4.227 1.00 0.00 N ATOM 22 CA ASP A 52 4.075 0.300 -5.003 1.00 0.00 C ATOM 23 C ASP A 52 5.397 -0.201 -4.382 1.00 0.00 C ATOM 24 O ASP A 52 6.393 -0.334 -5.087 1.00 0.00 O ATOM 25 CB ASP A 52 4.069 1.850 -5.099 1.00 0.00 C ATOM 26 CG ASP A 52 4.226 2.564 -3.736 1.00 0.00 C ATOM 27 OD1 ASP A 52 3.373 2.367 -2.850 1.00 0.00 O ATOM 28 OD2 ASP A 52 5.179 3.335 -3.554 1.00 0.00 O ATOM 0 H ASP A 52 2.488 0.589 -3.666 1.00 0.00 H new ATOM 0 HA ASP A 52 4.006 -0.124 -6.005 1.00 0.00 H new ATOM 0 HB2 ASP A 52 4.877 2.166 -5.759 1.00 0.00 H new ATOM 0 HB3 ASP A 52 3.136 2.172 -5.561 1.00 0.00 H new ATOM 33 N GLU A 53 5.378 -0.480 -3.057 1.00 0.00 N ATOM 34 CA GLU A 53 6.561 -0.959 -2.303 1.00 0.00 C ATOM 35 C GLU A 53 7.092 -2.306 -2.840 1.00 0.00 C ATOM 36 O GLU A 53 8.303 -2.469 -3.005 1.00 0.00 O ATOM 37 CB GLU A 53 6.223 -1.084 -0.792 1.00 0.00 C ATOM 38 CG GLU A 53 6.074 0.259 -0.053 1.00 0.00 C ATOM 39 CD GLU A 53 7.405 1.021 0.079 1.00 0.00 C ATOM 40 OE1 GLU A 53 8.267 0.593 0.873 1.00 0.00 O ATOM 41 OE2 GLU A 53 7.597 2.055 -0.593 1.00 0.00 O ATOM 0 H GLU A 53 4.542 -0.379 -2.481 1.00 0.00 H new ATOM 0 HA GLU A 53 7.350 -0.220 -2.440 1.00 0.00 H new ATOM 0 HB2 GLU A 53 5.295 -1.646 -0.686 1.00 0.00 H new ATOM 0 HB3 GLU A 53 7.006 -1.666 -0.305 1.00 0.00 H new ATOM 0 HG2 GLU A 53 5.355 0.883 -0.585 1.00 0.00 H new ATOM 0 HG3 GLU A 53 5.665 0.078 0.941 1.00 0.00 H new ATOM 48 N GLU A 54 6.181 -3.254 -3.106 1.00 0.00 N ATOM 49 CA GLU A 54 6.536 -4.593 -3.642 1.00 0.00 C ATOM 50 C GLU A 54 7.065 -4.479 -5.093 1.00 0.00 C ATOM 51 O GLU A 54 7.952 -5.237 -5.506 1.00 0.00 O ATOM 52 CB GLU A 54 5.303 -5.542 -3.561 1.00 0.00 C ATOM 53 CG GLU A 54 4.096 -5.095 -4.409 1.00 0.00 C ATOM 54 CD GLU A 54 2.779 -5.791 -4.035 1.00 0.00 C ATOM 55 OE1 GLU A 54 2.112 -5.342 -3.074 1.00 0.00 O ATOM 56 OE2 GLU A 54 2.402 -6.787 -4.686 1.00 0.00 O ATOM 0 H GLU A 54 5.180 -3.123 -2.959 1.00 0.00 H new ATOM 0 HA GLU A 54 7.335 -5.018 -3.034 1.00 0.00 H new ATOM 0 HB2 GLU A 54 5.606 -6.539 -3.880 1.00 0.00 H new ATOM 0 HB3 GLU A 54 4.990 -5.622 -2.520 1.00 0.00 H new ATOM 0 HG2 GLU A 54 3.969 -4.018 -4.302 1.00 0.00 H new ATOM 0 HG3 GLU A 54 4.312 -5.288 -5.460 1.00 0.00 H new ATOM 63 N VAL A 55 6.513 -3.500 -5.839 1.00 0.00 N ATOM 64 CA VAL A 55 6.917 -3.175 -7.224 1.00 0.00 C ATOM 65 C VAL A 55 8.302 -2.482 -7.224 1.00 0.00 C ATOM 66 O VAL A 55 9.076 -2.580 -8.187 1.00 0.00 O ATOM 67 CB VAL A 55 5.830 -2.250 -7.896 1.00 0.00 C ATOM 68 CG1 VAL A 55 6.216 -1.851 -9.342 1.00 0.00 C ATOM 69 CG2 VAL A 55 4.437 -2.933 -7.858 1.00 0.00 C ATOM 0 H VAL A 55 5.762 -2.903 -5.491 1.00 0.00 H new ATOM 0 HA VAL A 55 6.994 -4.096 -7.802 1.00 0.00 H new ATOM 0 HB VAL A 55 5.781 -1.328 -7.317 1.00 0.00 H new ATOM 0 HG11 VAL A 55 5.438 -1.215 -9.764 1.00 0.00 H new ATOM 0 HG12 VAL A 55 7.161 -1.309 -9.330 1.00 0.00 H new ATOM 0 HG13 VAL A 55 6.320 -2.749 -9.952 1.00 0.00 H new ATOM 0 HG21 VAL A 55 3.699 -2.281 -8.326 1.00 0.00 H new ATOM 0 HG22 VAL A 55 4.480 -3.878 -8.399 1.00 0.00 H new ATOM 0 HG23 VAL A 55 4.152 -3.120 -6.823 1.00 0.00 H new ATOM 79 N ASP A 56 8.594 -1.808 -6.109 1.00 0.00 N ATOM 80 CA ASP A 56 9.847 -1.068 -5.888 1.00 0.00 C ATOM 81 C ASP A 56 10.946 -2.008 -5.340 1.00 0.00 C ATOM 82 O ASP A 56 12.143 -1.761 -5.540 1.00 0.00 O ATOM 83 CB ASP A 56 9.549 0.107 -4.913 1.00 0.00 C ATOM 84 CG ASP A 56 10.712 1.080 -4.705 1.00 0.00 C ATOM 85 OD1 ASP A 56 11.012 1.437 -3.542 1.00 0.00 O ATOM 86 OD2 ASP A 56 11.315 1.519 -5.707 1.00 0.00 O ATOM 0 H ASP A 56 7.955 -1.758 -5.316 1.00 0.00 H new ATOM 0 HA ASP A 56 10.223 -0.666 -6.829 1.00 0.00 H new ATOM 0 HB2 ASP A 56 8.691 0.664 -5.289 1.00 0.00 H new ATOM 0 HB3 ASP A 56 9.262 -0.306 -3.946 1.00 0.00 H new ATOM 91 N SER A 57 10.520 -3.092 -4.660 1.00 0.00 N ATOM 92 CA SER A 57 11.429 -4.103 -4.092 1.00 0.00 C ATOM 93 C SER A 57 11.860 -5.119 -5.168 1.00 0.00 C ATOM 94 O SER A 57 11.035 -5.593 -5.956 1.00 0.00 O ATOM 95 CB SER A 57 10.764 -4.819 -2.897 1.00 0.00 C ATOM 96 OG SER A 57 10.478 -3.906 -1.843 1.00 0.00 O ATOM 0 H SER A 57 9.534 -3.289 -4.490 1.00 0.00 H new ATOM 0 HA SER A 57 12.323 -3.594 -3.732 1.00 0.00 H new ATOM 0 HB2 SER A 57 9.842 -5.300 -3.225 1.00 0.00 H new ATOM 0 HB3 SER A 57 11.422 -5.607 -2.530 1.00 0.00 H new ATOM 0 HG SER A 57 9.731 -3.328 -2.105 1.00 0.00 H new ATOM 102 N VAL A 58 13.166 -5.429 -5.186 1.00 0.00 N ATOM 103 CA VAL A 58 13.828 -6.248 -6.217 1.00 0.00 C ATOM 104 C VAL A 58 14.792 -7.262 -5.573 1.00 0.00 C ATOM 105 O VAL A 58 15.163 -7.122 -4.404 1.00 0.00 O ATOM 106 CB VAL A 58 14.623 -5.347 -7.241 1.00 0.00 C ATOM 107 CG1 VAL A 58 13.676 -4.381 -7.984 1.00 0.00 C ATOM 108 CG2 VAL A 58 15.776 -4.571 -6.548 1.00 0.00 C ATOM 0 H VAL A 58 13.810 -5.108 -4.463 1.00 0.00 H new ATOM 0 HA VAL A 58 13.047 -6.785 -6.755 1.00 0.00 H new ATOM 0 HB VAL A 58 15.073 -6.013 -7.977 1.00 0.00 H new ATOM 0 HG11 VAL A 58 14.251 -3.773 -8.682 1.00 0.00 H new ATOM 0 HG12 VAL A 58 12.928 -4.954 -8.532 1.00 0.00 H new ATOM 0 HG13 VAL A 58 13.179 -3.732 -7.263 1.00 0.00 H new ATOM 0 HG21 VAL A 58 16.300 -3.962 -7.285 1.00 0.00 H new ATOM 0 HG22 VAL A 58 15.365 -3.926 -5.771 1.00 0.00 H new ATOM 0 HG23 VAL A 58 16.474 -5.279 -6.101 1.00 0.00 H new ATOM 118 N LEU A 59 15.201 -8.270 -6.355 1.00 0.00 N ATOM 119 CA LEU A 59 16.162 -9.292 -5.911 1.00 0.00 C ATOM 120 C LEU A 59 17.610 -8.820 -6.176 1.00 0.00 C ATOM 121 O LEU A 59 18.025 -8.686 -7.330 1.00 0.00 O ATOM 122 CB LEU A 59 15.861 -10.637 -6.624 1.00 0.00 C ATOM 123 CG LEU A 59 16.851 -11.811 -6.349 1.00 0.00 C ATOM 124 CD1 LEU A 59 17.104 -11.991 -4.846 1.00 0.00 C ATOM 125 CD2 LEU A 59 16.351 -13.129 -6.984 1.00 0.00 C ATOM 0 H LEU A 59 14.876 -8.401 -7.313 1.00 0.00 H new ATOM 0 HA LEU A 59 16.059 -9.445 -4.837 1.00 0.00 H new ATOM 0 HB2 LEU A 59 14.861 -10.960 -6.334 1.00 0.00 H new ATOM 0 HB3 LEU A 59 15.838 -10.455 -7.698 1.00 0.00 H new ATOM 0 HG LEU A 59 17.800 -11.551 -6.818 1.00 0.00 H new ATOM 0 HD11 LEU A 59 17.798 -12.817 -4.690 1.00 0.00 H new ATOM 0 HD12 LEU A 59 17.532 -11.076 -4.437 1.00 0.00 H new ATOM 0 HD13 LEU A 59 16.162 -12.208 -4.342 1.00 0.00 H new ATOM 0 HD21 LEU A 59 17.063 -13.927 -6.774 1.00 0.00 H new ATOM 0 HD22 LEU A 59 15.380 -13.390 -6.564 1.00 0.00 H new ATOM 0 HD23 LEU A 59 16.257 -13.001 -8.062 1.00 0.00 H new ATOM 137 N PHE A 60 18.364 -8.565 -5.094 1.00 0.00 N ATOM 138 CA PHE A 60 19.779 -8.145 -5.166 1.00 0.00 C ATOM 139 C PHE A 60 20.705 -9.339 -5.449 1.00 0.00 C ATOM 140 O PHE A 60 21.682 -9.215 -6.198 1.00 0.00 O ATOM 141 CB PHE A 60 20.210 -7.459 -3.846 1.00 0.00 C ATOM 142 CG PHE A 60 19.399 -6.223 -3.485 1.00 0.00 C ATOM 143 CD1 PHE A 60 19.111 -5.256 -4.445 1.00 0.00 C ATOM 144 CD2 PHE A 60 18.936 -6.019 -2.190 1.00 0.00 C ATOM 145 CE1 PHE A 60 18.390 -4.132 -4.117 1.00 0.00 C ATOM 146 CE2 PHE A 60 18.216 -4.894 -1.869 1.00 0.00 C ATOM 147 CZ PHE A 60 17.946 -3.952 -2.830 1.00 0.00 C ATOM 0 H PHE A 60 18.011 -8.644 -4.140 1.00 0.00 H new ATOM 0 HA PHE A 60 19.867 -7.436 -5.989 1.00 0.00 H new ATOM 0 HB2 PHE A 60 20.131 -8.181 -3.033 1.00 0.00 H new ATOM 0 HB3 PHE A 60 21.261 -7.179 -3.922 1.00 0.00 H new ATOM 0 HD1 PHE A 60 19.458 -5.390 -5.459 1.00 0.00 H new ATOM 0 HD2 PHE A 60 19.145 -6.754 -1.427 1.00 0.00 H new ATOM 0 HE1 PHE A 60 18.173 -3.391 -4.872 1.00 0.00 H new ATOM 0 HE2 PHE A 60 17.862 -4.751 -0.859 1.00 0.00 H new ATOM 0 HZ PHE A 60 17.383 -3.067 -2.573 1.00 0.00 H new ATOM 157 N GLY A 61 20.378 -10.492 -4.851 1.00 0.00 N ATOM 158 CA GLY A 61 21.221 -11.684 -4.938 1.00 0.00 C ATOM 159 C GLY A 61 21.023 -12.598 -3.746 1.00 0.00 C ATOM 160 O GLY A 61 19.968 -12.565 -3.112 1.00 0.00 O ATOM 0 H GLY A 61 19.530 -10.621 -4.299 1.00 0.00 H new ATOM 0 HA2 GLY A 61 20.991 -12.227 -5.855 1.00 0.00 H new ATOM 0 HA3 GLY A 61 22.268 -11.386 -4.998 1.00 0.00 H new ATOM 164 N SER A 62 22.047 -13.401 -3.423 1.00 0.00 N ATOM 165 CA SER A 62 21.987 -14.391 -2.333 1.00 0.00 C ATOM 166 C SER A 62 23.252 -14.325 -1.449 1.00 0.00 C ATOM 167 O SER A 62 24.133 -13.485 -1.673 1.00 0.00 O ATOM 168 CB SER A 62 21.770 -15.808 -2.927 1.00 0.00 C ATOM 169 OG SER A 62 22.707 -16.112 -3.942 1.00 0.00 O ATOM 0 H SER A 62 22.943 -13.384 -3.910 1.00 0.00 H new ATOM 0 HA SER A 62 21.141 -14.158 -1.686 1.00 0.00 H new ATOM 0 HB2 SER A 62 21.846 -16.549 -2.131 1.00 0.00 H new ATOM 0 HB3 SER A 62 20.761 -15.879 -3.333 1.00 0.00 H new ATOM 0 HG SER A 62 22.535 -17.013 -4.287 1.00 0.00 H new ATOM 175 N LEU A 63 23.298 -15.191 -0.417 1.00 0.00 N ATOM 176 CA LEU A 63 24.442 -15.328 0.518 1.00 0.00 C ATOM 177 C LEU A 63 24.377 -16.713 1.185 1.00 0.00 C ATOM 178 O LEU A 63 23.289 -17.274 1.328 1.00 0.00 O ATOM 179 CB LEU A 63 24.388 -14.203 1.598 1.00 0.00 C ATOM 180 CG LEU A 63 25.582 -14.123 2.608 1.00 0.00 C ATOM 181 CD1 LEU A 63 26.914 -13.828 1.887 1.00 0.00 C ATOM 182 CD2 LEU A 63 25.307 -13.087 3.725 1.00 0.00 C ATOM 0 H LEU A 63 22.530 -15.827 -0.203 1.00 0.00 H new ATOM 0 HA LEU A 63 25.379 -15.232 -0.030 1.00 0.00 H new ATOM 0 HB2 LEU A 63 24.315 -13.245 1.084 1.00 0.00 H new ATOM 0 HB3 LEU A 63 23.469 -14.328 2.171 1.00 0.00 H new ATOM 0 HG LEU A 63 25.675 -15.101 3.080 1.00 0.00 H new ATOM 0 HD11 LEU A 63 27.721 -13.779 2.618 1.00 0.00 H new ATOM 0 HD12 LEU A 63 27.123 -14.621 1.169 1.00 0.00 H new ATOM 0 HD13 LEU A 63 26.841 -12.875 1.364 1.00 0.00 H new ATOM 0 HD21 LEU A 63 26.155 -13.056 4.409 1.00 0.00 H new ATOM 0 HD22 LEU A 63 25.163 -12.102 3.280 1.00 0.00 H new ATOM 0 HD23 LEU A 63 24.409 -13.372 4.273 1.00 0.00 H new ATOM 194 N ARG A 64 25.535 -17.278 1.564 1.00 0.00 N ATOM 195 CA ARG A 64 25.584 -18.490 2.401 1.00 0.00 C ATOM 196 C ARG A 64 25.543 -18.071 3.881 1.00 0.00 C ATOM 197 O ARG A 64 26.538 -17.577 4.425 1.00 0.00 O ATOM 198 CB ARG A 64 26.847 -19.345 2.105 1.00 0.00 C ATOM 199 CG ARG A 64 26.942 -19.902 0.666 1.00 0.00 C ATOM 200 CD ARG A 64 25.726 -20.763 0.267 1.00 0.00 C ATOM 201 NE ARG A 64 25.915 -21.419 -1.041 1.00 0.00 N ATOM 202 CZ ARG A 64 25.843 -20.811 -2.234 1.00 0.00 C ATOM 203 NH1 ARG A 64 25.571 -19.511 -2.333 1.00 0.00 N ATOM 204 NH2 ARG A 64 26.059 -21.511 -3.335 1.00 0.00 N ATOM 0 H ARG A 64 26.452 -16.915 1.304 1.00 0.00 H new ATOM 0 HA ARG A 64 24.721 -19.114 2.168 1.00 0.00 H new ATOM 0 HB2 ARG A 64 27.731 -18.739 2.302 1.00 0.00 H new ATOM 0 HB3 ARG A 64 26.872 -20.181 2.804 1.00 0.00 H new ATOM 0 HG2 ARG A 64 27.036 -19.071 -0.033 1.00 0.00 H new ATOM 0 HG3 ARG A 64 27.849 -20.500 0.574 1.00 0.00 H new ATOM 0 HD2 ARG A 64 25.553 -21.521 1.031 1.00 0.00 H new ATOM 0 HD3 ARG A 64 24.835 -20.137 0.232 1.00 0.00 H new ATOM 0 HE ARG A 64 26.117 -22.419 -1.037 1.00 0.00 H new ATOM 0 HH11 ARG A 64 25.413 -18.958 -1.491 1.00 0.00 H new ATOM 0 HH12 ARG A 64 25.521 -19.069 -3.251 1.00 0.00 H new ATOM 0 HH21 ARG A 64 26.278 -22.505 -3.272 1.00 0.00 H new ATOM 0 HH22 ARG A 64 26.006 -21.057 -4.247 1.00 0.00 H new ATOM 218 N GLY A 65 24.362 -18.209 4.489 1.00 0.00 N ATOM 219 CA GLY A 65 24.177 -17.954 5.908 1.00 0.00 C ATOM 220 C GLY A 65 24.807 -19.038 6.777 1.00 0.00 C ATOM 221 O GLY A 65 24.144 -20.022 7.133 1.00 0.00 O ATOM 0 H GLY A 65 23.512 -18.501 4.006 1.00 0.00 H new ATOM 0 HA2 GLY A 65 24.614 -16.988 6.162 1.00 0.00 H new ATOM 0 HA3 GLY A 65 23.111 -17.889 6.127 1.00 0.00 H new ATOM 225 N HIS A 66 26.115 -18.877 7.063 1.00 0.00 N ATOM 226 CA HIS A 66 26.865 -19.765 7.967 1.00 0.00 C ATOM 227 C HIS A 66 26.391 -19.537 9.411 1.00 0.00 C ATOM 228 O HIS A 66 26.773 -18.555 10.058 1.00 0.00 O ATOM 229 CB HIS A 66 28.393 -19.507 7.845 1.00 0.00 C ATOM 230 CG HIS A 66 28.965 -19.778 6.477 1.00 0.00 C ATOM 231 ND1 HIS A 66 29.490 -21.000 6.115 1.00 0.00 N ATOM 232 CD2 HIS A 66 29.127 -18.974 5.397 1.00 0.00 C ATOM 233 CE1 HIS A 66 29.934 -20.942 4.879 1.00 0.00 C ATOM 234 NE2 HIS A 66 29.729 -19.724 4.421 1.00 0.00 N ATOM 0 H HIS A 66 26.680 -18.124 6.671 1.00 0.00 H new ATOM 0 HA HIS A 66 26.678 -20.802 7.688 1.00 0.00 H new ATOM 0 HB2 HIS A 66 28.596 -18.470 8.111 1.00 0.00 H new ATOM 0 HB3 HIS A 66 28.913 -20.130 8.572 1.00 0.00 H new ATOM 0 HD2 HIS A 66 28.836 -17.937 5.321 1.00 0.00 H new ATOM 0 HE1 HIS A 66 30.389 -21.755 4.332 1.00 0.00 H new ATOM 0 HE2 HIS A 66 29.978 -19.392 3.489 1.00 0.00 H new ATOM 243 N VAL A 67 25.510 -20.429 9.875 1.00 0.00 N ATOM 244 CA VAL A 67 24.883 -20.341 11.200 1.00 0.00 C ATOM 245 C VAL A 67 25.249 -21.590 12.038 1.00 0.00 C ATOM 246 O VAL A 67 25.141 -22.724 11.551 1.00 0.00 O ATOM 247 CB VAL A 67 23.323 -20.152 11.056 1.00 0.00 C ATOM 248 CG1 VAL A 67 22.666 -21.307 10.264 1.00 0.00 C ATOM 249 CG2 VAL A 67 22.647 -19.924 12.429 1.00 0.00 C ATOM 0 H VAL A 67 25.208 -21.241 9.337 1.00 0.00 H new ATOM 0 HA VAL A 67 25.263 -19.467 11.729 1.00 0.00 H new ATOM 0 HB VAL A 67 23.163 -19.248 10.469 1.00 0.00 H new ATOM 0 HG11 VAL A 67 21.592 -21.133 10.191 1.00 0.00 H new ATOM 0 HG12 VAL A 67 23.095 -21.352 9.263 1.00 0.00 H new ATOM 0 HG13 VAL A 67 22.847 -22.250 10.779 1.00 0.00 H new ATOM 0 HG21 VAL A 67 21.573 -19.798 12.289 1.00 0.00 H new ATOM 0 HG22 VAL A 67 22.831 -20.784 13.072 1.00 0.00 H new ATOM 0 HG23 VAL A 67 23.060 -19.029 12.894 1.00 0.00 H new ATOM 259 N VAL A 68 25.687 -21.349 13.294 1.00 0.00 N ATOM 260 CA VAL A 68 26.244 -22.380 14.211 1.00 0.00 C ATOM 261 C VAL A 68 25.249 -23.540 14.439 1.00 0.00 C ATOM 262 O VAL A 68 24.054 -23.310 14.515 1.00 0.00 O ATOM 263 CB VAL A 68 26.637 -21.720 15.593 1.00 0.00 C ATOM 264 CG1 VAL A 68 27.221 -22.742 16.602 1.00 0.00 C ATOM 265 CG2 VAL A 68 27.614 -20.539 15.380 1.00 0.00 C ATOM 0 H VAL A 68 25.665 -20.418 13.710 1.00 0.00 H new ATOM 0 HA VAL A 68 27.135 -22.796 13.742 1.00 0.00 H new ATOM 0 HB VAL A 68 25.715 -21.339 16.031 1.00 0.00 H new ATOM 0 HG11 VAL A 68 27.472 -22.232 17.532 1.00 0.00 H new ATOM 0 HG12 VAL A 68 26.483 -23.518 16.802 1.00 0.00 H new ATOM 0 HG13 VAL A 68 28.119 -23.195 16.182 1.00 0.00 H new ATOM 0 HG21 VAL A 68 27.870 -20.100 16.344 1.00 0.00 H new ATOM 0 HG22 VAL A 68 28.520 -20.900 14.893 1.00 0.00 H new ATOM 0 HG23 VAL A 68 27.141 -19.784 14.752 1.00 0.00 H new ATOM 275 N GLY A 69 25.765 -24.777 14.552 1.00 0.00 N ATOM 276 CA GLY A 69 24.931 -25.977 14.719 1.00 0.00 C ATOM 277 C GLY A 69 24.425 -26.207 16.140 1.00 0.00 C ATOM 278 O GLY A 69 23.417 -26.897 16.341 1.00 0.00 O ATOM 0 H GLY A 69 26.766 -24.971 14.530 1.00 0.00 H new ATOM 0 HA2 GLY A 69 24.074 -25.904 14.050 1.00 0.00 H new ATOM 0 HA3 GLY A 69 25.506 -26.849 14.407 1.00 0.00 H new ATOM 282 N LEU A 70 25.124 -25.600 17.124 1.00 0.00 N ATOM 283 CA LEU A 70 24.771 -25.676 18.562 1.00 0.00 C ATOM 284 C LEU A 70 23.365 -25.066 18.846 1.00 0.00 C ATOM 285 O LEU A 70 22.728 -25.364 19.867 1.00 0.00 O ATOM 286 CB LEU A 70 25.868 -24.964 19.402 1.00 0.00 C ATOM 287 CG LEU A 70 25.719 -25.039 20.954 1.00 0.00 C ATOM 288 CD1 LEU A 70 25.670 -26.501 21.452 1.00 0.00 C ATOM 289 CD2 LEU A 70 26.839 -24.232 21.650 1.00 0.00 C ATOM 0 H LEU A 70 25.956 -25.039 16.943 1.00 0.00 H new ATOM 0 HA LEU A 70 24.722 -26.726 18.850 1.00 0.00 H new ATOM 0 HB2 LEU A 70 26.834 -25.390 19.132 1.00 0.00 H new ATOM 0 HB3 LEU A 70 25.891 -23.913 19.112 1.00 0.00 H new ATOM 0 HG LEU A 70 24.766 -24.584 21.222 1.00 0.00 H new ATOM 0 HD11 LEU A 70 25.566 -26.513 22.537 1.00 0.00 H new ATOM 0 HD12 LEU A 70 24.819 -27.011 21.000 1.00 0.00 H new ATOM 0 HD13 LEU A 70 26.591 -27.012 21.170 1.00 0.00 H new ATOM 0 HD21 LEU A 70 26.717 -24.297 22.731 1.00 0.00 H new ATOM 0 HD22 LEU A 70 27.810 -24.640 21.369 1.00 0.00 H new ATOM 0 HD23 LEU A 70 26.781 -23.188 21.341 1.00 0.00 H new ATOM 301 N ARG A 71 22.876 -24.262 17.886 1.00 0.00 N ATOM 302 CA ARG A 71 21.554 -23.605 17.933 1.00 0.00 C ATOM 303 C ARG A 71 20.360 -24.611 17.930 1.00 0.00 C ATOM 304 O ARG A 71 19.208 -24.178 18.020 1.00 0.00 O ATOM 305 CB ARG A 71 21.422 -22.668 16.701 1.00 0.00 C ATOM 306 CG ARG A 71 21.169 -23.426 15.375 1.00 0.00 C ATOM 307 CD ARG A 71 20.927 -22.513 14.162 1.00 0.00 C ATOM 308 NE ARG A 71 20.394 -23.265 13.008 1.00 0.00 N ATOM 309 CZ ARG A 71 21.116 -23.950 12.110 1.00 0.00 C ATOM 310 NH1 ARG A 71 22.447 -24.045 12.209 1.00 0.00 N ATOM 311 NH2 ARG A 71 20.488 -24.552 11.113 1.00 0.00 N ATOM 0 H ARG A 71 23.398 -24.045 17.037 1.00 0.00 H new ATOM 0 HA ARG A 71 21.503 -23.053 18.872 1.00 0.00 H new ATOM 0 HB2 ARG A 71 20.604 -21.968 16.872 1.00 0.00 H new ATOM 0 HB3 ARG A 71 22.333 -22.077 16.605 1.00 0.00 H new ATOM 0 HG2 ARG A 71 22.026 -24.067 15.167 1.00 0.00 H new ATOM 0 HG3 ARG A 71 20.305 -24.079 15.502 1.00 0.00 H new ATOM 0 HD2 ARG A 71 20.228 -21.723 14.435 1.00 0.00 H new ATOM 0 HD3 ARG A 71 21.861 -22.028 13.880 1.00 0.00 H new ATOM 0 HE ARG A 71 19.382 -23.263 12.883 1.00 0.00 H new ATOM 0 HH11 ARG A 71 22.935 -23.590 12.981 1.00 0.00 H new ATOM 0 HH12 ARG A 71 22.974 -24.572 11.513 1.00 0.00 H new ATOM 0 HH21 ARG A 71 19.473 -24.490 11.038 1.00 0.00 H new ATOM 0 HH22 ARG A 71 21.019 -25.078 10.419 1.00 0.00 H new ATOM 325 N TYR A 72 20.637 -25.936 17.778 1.00 0.00 N ATOM 326 CA TYR A 72 19.589 -26.988 17.641 1.00 0.00 C ATOM 327 C TYR A 72 18.548 -26.945 18.788 1.00 0.00 C ATOM 328 O TYR A 72 17.346 -27.163 18.567 1.00 0.00 O ATOM 329 CB TYR A 72 20.232 -28.402 17.521 1.00 0.00 C ATOM 330 CG TYR A 72 20.910 -28.932 18.801 1.00 0.00 C ATOM 331 CD1 TYR A 72 22.221 -28.574 19.135 1.00 0.00 C ATOM 332 CD2 TYR A 72 20.232 -29.789 19.679 1.00 0.00 C ATOM 333 CE1 TYR A 72 22.825 -29.043 20.288 1.00 0.00 C ATOM 334 CE2 TYR A 72 20.834 -30.261 20.832 1.00 0.00 C ATOM 335 CZ TYR A 72 22.128 -29.885 21.132 1.00 0.00 C ATOM 336 OH TYR A 72 22.728 -30.342 22.288 1.00 0.00 O ATOM 0 H TYR A 72 21.588 -26.304 17.747 1.00 0.00 H new ATOM 0 HA TYR A 72 19.047 -26.775 16.719 1.00 0.00 H new ATOM 0 HB2 TYR A 72 19.459 -29.109 17.220 1.00 0.00 H new ATOM 0 HB3 TYR A 72 20.972 -28.379 16.721 1.00 0.00 H new ATOM 0 HD1 TYR A 72 22.773 -27.918 18.479 1.00 0.00 H new ATOM 0 HD2 TYR A 72 19.219 -30.087 19.451 1.00 0.00 H new ATOM 0 HE1 TYR A 72 23.837 -28.752 20.527 1.00 0.00 H new ATOM 0 HE2 TYR A 72 20.294 -30.921 21.495 1.00 0.00 H new ATOM 0 HH TYR A 72 22.105 -30.923 22.772 1.00 0.00 H new ATOM 346 N TYR A 73 19.035 -26.615 19.993 1.00 0.00 N ATOM 347 CA TYR A 73 18.225 -26.537 21.226 1.00 0.00 C ATOM 348 C TYR A 73 17.206 -25.366 21.165 1.00 0.00 C ATOM 349 O TYR A 73 16.160 -25.410 21.825 1.00 0.00 O ATOM 350 CB TYR A 73 19.178 -26.382 22.443 1.00 0.00 C ATOM 351 CG TYR A 73 18.480 -26.390 23.817 1.00 0.00 C ATOM 352 CD1 TYR A 73 18.220 -25.202 24.514 1.00 0.00 C ATOM 353 CD2 TYR A 73 18.071 -27.590 24.404 1.00 0.00 C ATOM 354 CE1 TYR A 73 17.581 -25.217 25.739 1.00 0.00 C ATOM 355 CE2 TYR A 73 17.434 -27.602 25.631 1.00 0.00 C ATOM 356 CZ TYR A 73 17.190 -26.416 26.294 1.00 0.00 C ATOM 357 OH TYR A 73 16.561 -26.430 27.520 1.00 0.00 O ATOM 0 H TYR A 73 20.018 -26.390 20.145 1.00 0.00 H new ATOM 0 HA TYR A 73 17.646 -27.454 21.330 1.00 0.00 H new ATOM 0 HB2 TYR A 73 19.910 -27.189 22.418 1.00 0.00 H new ATOM 0 HB3 TYR A 73 19.730 -25.448 22.337 1.00 0.00 H new ATOM 0 HD1 TYR A 73 18.524 -24.258 24.086 1.00 0.00 H new ATOM 0 HD2 TYR A 73 18.255 -28.523 23.891 1.00 0.00 H new ATOM 0 HE1 TYR A 73 17.388 -24.291 26.260 1.00 0.00 H new ATOM 0 HE2 TYR A 73 17.127 -28.539 26.071 1.00 0.00 H new ATOM 0 HH TYR A 73 16.350 -27.354 27.769 1.00 0.00 H new ATOM 367 N THR A 74 17.521 -24.343 20.348 1.00 0.00 N ATOM 368 CA THR A 74 16.699 -23.122 20.198 1.00 0.00 C ATOM 369 C THR A 74 15.449 -23.378 19.301 1.00 0.00 C ATOM 370 O THR A 74 14.584 -22.502 19.180 1.00 0.00 O ATOM 371 CB THR A 74 17.575 -21.948 19.620 1.00 0.00 C ATOM 372 OG1 THR A 74 18.852 -21.930 20.284 1.00 0.00 O ATOM 373 CG2 THR A 74 16.924 -20.558 19.775 1.00 0.00 C ATOM 0 H THR A 74 18.360 -24.339 19.768 1.00 0.00 H new ATOM 0 HA THR A 74 16.335 -22.836 21.185 1.00 0.00 H new ATOM 0 HB THR A 74 17.680 -22.141 18.552 1.00 0.00 H new ATOM 0 HG1 THR A 74 19.398 -21.201 19.923 1.00 0.00 H new ATOM 0 HG21 THR A 74 17.583 -19.799 19.355 1.00 0.00 H new ATOM 0 HG22 THR A 74 15.970 -20.542 19.248 1.00 0.00 H new ATOM 0 HG23 THR A 74 16.758 -20.350 20.832 1.00 0.00 H new ATOM 381 N GLY A 75 15.341 -24.582 18.680 1.00 0.00 N ATOM 382 CA GLY A 75 14.133 -24.940 17.910 1.00 0.00 C ATOM 383 C GLY A 75 14.333 -24.856 16.400 1.00 0.00 C ATOM 384 O GLY A 75 13.602 -24.136 15.720 1.00 0.00 O ATOM 0 H GLY A 75 16.062 -25.303 18.699 1.00 0.00 H new ATOM 0 HA2 GLY A 75 13.830 -25.953 18.174 1.00 0.00 H new ATOM 0 HA3 GLY A 75 13.317 -24.278 18.199 1.00 0.00 H new ATOM 388 N VAL A 76 15.375 -25.535 15.889 1.00 0.00 N ATOM 389 CA VAL A 76 15.739 -25.525 14.446 1.00 0.00 C ATOM 390 C VAL A 76 14.731 -26.235 13.528 1.00 0.00 C ATOM 391 O VAL A 76 13.792 -26.900 13.970 1.00 0.00 O ATOM 392 CB VAL A 76 17.166 -26.124 14.188 1.00 0.00 C ATOM 393 CG1 VAL A 76 18.231 -25.239 14.843 1.00 0.00 C ATOM 394 CG2 VAL A 76 17.256 -27.598 14.662 1.00 0.00 C ATOM 0 H VAL A 76 15.995 -26.110 16.460 1.00 0.00 H new ATOM 0 HA VAL A 76 15.728 -24.466 14.187 1.00 0.00 H new ATOM 0 HB VAL A 76 17.353 -26.135 13.114 1.00 0.00 H new ATOM 0 HG11 VAL A 76 19.219 -25.662 14.659 1.00 0.00 H new ATOM 0 HG12 VAL A 76 18.181 -24.236 14.420 1.00 0.00 H new ATOM 0 HG13 VAL A 76 18.052 -25.189 15.917 1.00 0.00 H new ATOM 0 HG21 VAL A 76 18.258 -27.982 14.468 1.00 0.00 H new ATOM 0 HG22 VAL A 76 17.048 -27.650 15.731 1.00 0.00 H new ATOM 0 HG23 VAL A 76 16.526 -28.200 14.120 1.00 0.00 H new ATOM 404 N VAL A 77 14.977 -26.060 12.223 1.00 0.00 N ATOM 405 CA VAL A 77 14.201 -26.660 11.134 1.00 0.00 C ATOM 406 C VAL A 77 15.093 -27.653 10.354 1.00 0.00 C ATOM 407 O VAL A 77 16.327 -27.600 10.462 1.00 0.00 O ATOM 408 CB VAL A 77 13.645 -25.544 10.175 1.00 0.00 C ATOM 409 CG1 VAL A 77 12.596 -24.658 10.894 1.00 0.00 C ATOM 410 CG2 VAL A 77 14.791 -24.678 9.578 1.00 0.00 C ATOM 0 H VAL A 77 15.745 -25.479 11.888 1.00 0.00 H new ATOM 0 HA VAL A 77 13.351 -27.198 11.553 1.00 0.00 H new ATOM 0 HB VAL A 77 13.148 -26.048 9.346 1.00 0.00 H new ATOM 0 HG11 VAL A 77 12.230 -23.896 10.206 1.00 0.00 H new ATOM 0 HG12 VAL A 77 11.763 -25.277 11.226 1.00 0.00 H new ATOM 0 HG13 VAL A 77 13.056 -24.177 11.757 1.00 0.00 H new ATOM 0 HG21 VAL A 77 14.368 -23.918 8.921 1.00 0.00 H new ATOM 0 HG22 VAL A 77 15.340 -24.194 10.386 1.00 0.00 H new ATOM 0 HG23 VAL A 77 15.469 -25.314 9.008 1.00 0.00 H new ATOM 420 N ASN A 78 14.463 -28.554 9.575 1.00 0.00 N ATOM 421 CA ASN A 78 15.172 -29.653 8.884 1.00 0.00 C ATOM 422 C ASN A 78 15.648 -29.233 7.476 1.00 0.00 C ATOM 423 O ASN A 78 16.774 -28.738 7.318 1.00 0.00 O ATOM 424 CB ASN A 78 14.286 -30.931 8.828 1.00 0.00 C ATOM 425 CG ASN A 78 13.959 -31.514 10.206 1.00 0.00 C ATOM 426 OD1 ASN A 78 14.773 -31.458 11.131 1.00 0.00 O ATOM 427 ND2 ASN A 78 12.761 -32.070 10.359 1.00 0.00 N ATOM 0 H ASN A 78 13.457 -28.543 9.407 1.00 0.00 H new ATOM 0 HA ASN A 78 16.065 -29.887 9.464 1.00 0.00 H new ATOM 0 HB2 ASN A 78 13.355 -30.695 8.313 1.00 0.00 H new ATOM 0 HB3 ASN A 78 14.795 -31.690 8.234 1.00 0.00 H new ATOM 0 HD21 ASN A 78 12.494 -32.465 11.260 1.00 0.00 H new ATOM 0 HD22 ASN A 78 12.109 -32.101 9.575 1.00 0.00 H new ATOM 434 N ASN A 79 14.782 -29.395 6.460 1.00 0.00 N ATOM 435 CA ASN A 79 15.162 -29.202 5.043 1.00 0.00 C ATOM 436 C ASN A 79 14.012 -28.578 4.233 1.00 0.00 C ATOM 437 O ASN A 79 12.832 -28.788 4.545 1.00 0.00 O ATOM 438 CB ASN A 79 15.625 -30.539 4.399 1.00 0.00 C ATOM 439 CG ASN A 79 14.598 -31.666 4.519 1.00 0.00 C ATOM 440 OD1 ASN A 79 13.743 -31.844 3.653 1.00 0.00 O ATOM 441 ND2 ASN A 79 14.679 -32.432 5.599 1.00 0.00 N ATOM 0 H ASN A 79 13.806 -29.661 6.592 1.00 0.00 H new ATOM 0 HA ASN A 79 16.001 -28.507 5.023 1.00 0.00 H new ATOM 0 HB2 ASN A 79 15.843 -30.368 3.345 1.00 0.00 H new ATOM 0 HB3 ASN A 79 16.556 -30.856 4.869 1.00 0.00 H new ATOM 0 HD21 ASN A 79 14.019 -33.198 5.732 1.00 0.00 H new ATOM 0 HD22 ASN A 79 15.402 -32.255 6.297 1.00 0.00 H new ATOM 448 N ASN A 80 14.403 -27.790 3.198 1.00 0.00 N ATOM 449 CA ASN A 80 13.489 -27.029 2.303 1.00 0.00 C ATOM 450 C ASN A 80 12.655 -25.968 3.049 1.00 0.00 C ATOM 451 O ASN A 80 11.754 -25.352 2.459 1.00 0.00 O ATOM 452 CB ASN A 80 12.573 -27.990 1.497 1.00 0.00 C ATOM 453 CG ASN A 80 13.342 -28.813 0.467 1.00 0.00 C ATOM 454 OD1 ASN A 80 13.860 -29.884 0.774 1.00 0.00 O ATOM 455 ND2 ASN A 80 13.433 -28.313 -0.761 1.00 0.00 N ATOM 0 H ASN A 80 15.386 -27.663 2.956 1.00 0.00 H new ATOM 0 HA ASN A 80 14.125 -26.484 1.605 1.00 0.00 H new ATOM 0 HB2 ASN A 80 12.064 -28.663 2.187 1.00 0.00 H new ATOM 0 HB3 ASN A 80 11.802 -27.410 0.990 1.00 0.00 H new ATOM 0 HD21 ASN A 80 13.945 -28.821 -1.482 1.00 0.00 H new ATOM 0 HD22 ASN A 80 12.991 -27.421 -0.982 1.00 0.00 H new ATOM 462 N GLU A 81 12.982 -25.726 4.325 1.00 0.00 N ATOM 463 CA GLU A 81 12.204 -24.826 5.179 1.00 0.00 C ATOM 464 C GLU A 81 12.585 -23.368 4.947 1.00 0.00 C ATOM 465 O GLU A 81 13.772 -23.016 4.929 1.00 0.00 O ATOM 466 CB GLU A 81 12.364 -25.194 6.671 1.00 0.00 C ATOM 467 CG GLU A 81 11.768 -26.558 7.052 1.00 0.00 C ATOM 468 CD GLU A 81 10.299 -26.710 6.623 1.00 0.00 C ATOM 469 OE1 GLU A 81 9.430 -25.992 7.168 1.00 0.00 O ATOM 470 OE2 GLU A 81 10.008 -27.532 5.734 1.00 0.00 O ATOM 0 H GLU A 81 13.787 -26.146 4.789 1.00 0.00 H new ATOM 0 HA GLU A 81 11.156 -24.949 4.906 1.00 0.00 H new ATOM 0 HB2 GLU A 81 13.425 -25.191 6.922 1.00 0.00 H new ATOM 0 HB3 GLU A 81 11.890 -24.421 7.277 1.00 0.00 H new ATOM 0 HG2 GLU A 81 12.360 -27.349 6.591 1.00 0.00 H new ATOM 0 HG3 GLU A 81 11.842 -26.693 8.131 1.00 0.00 H new ATOM 477 N MET A 82 11.548 -22.543 4.790 1.00 0.00 N ATOM 478 CA MET A 82 11.685 -21.107 4.584 1.00 0.00 C ATOM 479 C MET A 82 11.924 -20.442 5.936 1.00 0.00 C ATOM 480 O MET A 82 11.247 -20.748 6.928 1.00 0.00 O ATOM 481 CB MET A 82 10.416 -20.529 3.911 1.00 0.00 C ATOM 482 CG MET A 82 10.093 -21.134 2.541 1.00 0.00 C ATOM 483 SD MET A 82 8.556 -20.491 1.839 1.00 0.00 S ATOM 484 CE MET A 82 7.340 -21.006 3.058 1.00 0.00 C ATOM 0 H MET A 82 10.579 -22.861 4.803 1.00 0.00 H new ATOM 0 HA MET A 82 12.529 -20.910 3.923 1.00 0.00 H new ATOM 0 HB2 MET A 82 9.565 -20.686 4.574 1.00 0.00 H new ATOM 0 HB3 MET A 82 10.538 -19.452 3.799 1.00 0.00 H new ATOM 0 HG2 MET A 82 10.915 -20.929 1.855 1.00 0.00 H new ATOM 0 HG3 MET A 82 10.019 -22.217 2.635 1.00 0.00 H new ATOM 0 HE1 MET A 82 6.346 -20.984 2.612 1.00 0.00 H new ATOM 0 HE2 MET A 82 7.566 -22.019 3.392 1.00 0.00 H new ATOM 0 HE3 MET A 82 7.370 -20.328 3.911 1.00 0.00 H new ATOM 494 N VAL A 83 12.912 -19.570 5.971 1.00 0.00 N ATOM 495 CA VAL A 83 13.284 -18.801 7.156 1.00 0.00 C ATOM 496 C VAL A 83 13.435 -17.319 6.769 1.00 0.00 C ATOM 497 O VAL A 83 13.523 -16.983 5.586 1.00 0.00 O ATOM 498 CB VAL A 83 14.603 -19.360 7.834 1.00 0.00 C ATOM 499 CG1 VAL A 83 14.396 -20.781 8.423 1.00 0.00 C ATOM 500 CG2 VAL A 83 15.806 -19.338 6.868 1.00 0.00 C ATOM 0 H VAL A 83 13.496 -19.367 5.160 1.00 0.00 H new ATOM 0 HA VAL A 83 12.493 -18.899 7.899 1.00 0.00 H new ATOM 0 HB VAL A 83 14.831 -18.687 8.661 1.00 0.00 H new ATOM 0 HG11 VAL A 83 15.325 -21.125 8.878 1.00 0.00 H new ATOM 0 HG12 VAL A 83 13.611 -20.751 9.179 1.00 0.00 H new ATOM 0 HG13 VAL A 83 14.106 -21.466 7.627 1.00 0.00 H new ATOM 0 HG21 VAL A 83 16.687 -19.730 7.376 1.00 0.00 H new ATOM 0 HG22 VAL A 83 15.585 -19.955 5.997 1.00 0.00 H new ATOM 0 HG23 VAL A 83 15.997 -18.314 6.548 1.00 0.00 H new ATOM 510 N ALA A 84 13.432 -16.439 7.771 1.00 0.00 N ATOM 511 CA ALA A 84 13.558 -14.991 7.587 1.00 0.00 C ATOM 512 C ALA A 84 14.378 -14.420 8.740 1.00 0.00 C ATOM 513 O ALA A 84 14.151 -14.762 9.905 1.00 0.00 O ATOM 514 CB ALA A 84 12.168 -14.331 7.510 1.00 0.00 C ATOM 0 H ALA A 84 13.341 -16.716 8.749 1.00 0.00 H new ATOM 0 HA ALA A 84 14.068 -14.781 6.647 1.00 0.00 H new ATOM 0 HB1 ALA A 84 12.283 -13.256 7.373 1.00 0.00 H new ATOM 0 HB2 ALA A 84 11.614 -14.747 6.668 1.00 0.00 H new ATOM 0 HB3 ALA A 84 11.622 -14.523 8.434 1.00 0.00 H new ATOM 520 N LEU A 85 15.328 -13.561 8.403 1.00 0.00 N ATOM 521 CA LEU A 85 16.288 -13.012 9.351 1.00 0.00 C ATOM 522 C LEU A 85 15.691 -11.784 10.052 1.00 0.00 C ATOM 523 O LEU A 85 14.887 -11.054 9.458 1.00 0.00 O ATOM 524 CB LEU A 85 17.594 -12.621 8.611 1.00 0.00 C ATOM 525 CG LEU A 85 18.490 -13.772 8.046 1.00 0.00 C ATOM 526 CD1 LEU A 85 17.802 -14.620 6.950 1.00 0.00 C ATOM 527 CD2 LEU A 85 19.827 -13.192 7.538 1.00 0.00 C ATOM 0 H LEU A 85 15.456 -13.220 7.450 1.00 0.00 H new ATOM 0 HA LEU A 85 16.519 -13.768 10.102 1.00 0.00 H new ATOM 0 HB2 LEU A 85 17.325 -11.969 7.780 1.00 0.00 H new ATOM 0 HB3 LEU A 85 18.202 -12.030 9.296 1.00 0.00 H new ATOM 0 HG LEU A 85 18.675 -14.460 8.871 1.00 0.00 H new ATOM 0 HD11 LEU A 85 18.486 -15.397 6.608 1.00 0.00 H new ATOM 0 HD12 LEU A 85 16.903 -15.082 7.358 1.00 0.00 H new ATOM 0 HD13 LEU A 85 17.532 -13.980 6.110 1.00 0.00 H new ATOM 0 HD21 LEU A 85 20.447 -13.998 7.146 1.00 0.00 H new ATOM 0 HD22 LEU A 85 19.632 -12.466 6.748 1.00 0.00 H new ATOM 0 HD23 LEU A 85 20.347 -12.702 8.361 1.00 0.00 H new ATOM 539 N GLN A 86 16.101 -11.573 11.307 1.00 0.00 N ATOM 540 CA GLN A 86 15.725 -10.397 12.104 1.00 0.00 C ATOM 541 C GLN A 86 16.737 -10.230 13.246 1.00 0.00 C ATOM 542 O GLN A 86 17.137 -11.220 13.865 1.00 0.00 O ATOM 543 CB GLN A 86 14.274 -10.532 12.658 1.00 0.00 C ATOM 544 CG GLN A 86 13.809 -9.355 13.547 1.00 0.00 C ATOM 545 CD GLN A 86 13.907 -7.976 12.878 1.00 0.00 C ATOM 546 OE1 GLN A 86 13.755 -7.834 11.665 1.00 0.00 O ATOM 547 NE2 GLN A 86 14.200 -6.955 13.672 1.00 0.00 N ATOM 0 H GLN A 86 16.711 -12.221 11.805 1.00 0.00 H new ATOM 0 HA GLN A 86 15.743 -9.511 11.470 1.00 0.00 H new ATOM 0 HB2 GLN A 86 13.586 -10.628 11.818 1.00 0.00 H new ATOM 0 HB3 GLN A 86 14.204 -11.454 13.234 1.00 0.00 H new ATOM 0 HG2 GLN A 86 12.775 -9.528 13.845 1.00 0.00 H new ATOM 0 HG3 GLN A 86 14.407 -9.346 14.459 1.00 0.00 H new ATOM 0 HE21 GLN A 86 14.320 -7.106 14.674 1.00 0.00 H new ATOM 0 HE22 GLN A 86 14.306 -6.019 13.281 1.00 0.00 H new ATOM 556 N ARG A 87 17.161 -8.975 13.518 1.00 0.00 N ATOM 557 CA ARG A 87 18.128 -8.683 14.588 1.00 0.00 C ATOM 558 C ARG A 87 17.503 -8.978 15.958 1.00 0.00 C ATOM 559 O ARG A 87 16.273 -8.934 16.128 1.00 0.00 O ATOM 560 CB ARG A 87 18.668 -7.225 14.505 1.00 0.00 C ATOM 561 CG ARG A 87 17.620 -6.118 14.717 1.00 0.00 C ATOM 562 CD ARG A 87 18.243 -4.707 14.749 1.00 0.00 C ATOM 563 NE ARG A 87 17.249 -3.672 15.106 1.00 0.00 N ATOM 564 CZ ARG A 87 17.299 -2.880 16.201 1.00 0.00 C ATOM 565 NH1 ARG A 87 18.301 -2.982 17.071 1.00 0.00 N ATOM 566 NH2 ARG A 87 16.342 -1.998 16.420 1.00 0.00 N ATOM 0 H ARG A 87 16.845 -8.150 13.007 1.00 0.00 H new ATOM 0 HA ARG A 87 18.989 -9.338 14.453 1.00 0.00 H new ATOM 0 HB2 ARG A 87 19.454 -7.104 15.250 1.00 0.00 H new ATOM 0 HB3 ARG A 87 19.130 -7.082 13.528 1.00 0.00 H new ATOM 0 HG2 ARG A 87 16.880 -6.166 13.918 1.00 0.00 H new ATOM 0 HG3 ARG A 87 17.091 -6.298 15.653 1.00 0.00 H new ATOM 0 HD2 ARG A 87 19.061 -4.688 15.469 1.00 0.00 H new ATOM 0 HD3 ARG A 87 18.671 -4.477 13.773 1.00 0.00 H new ATOM 0 HE ARG A 87 16.459 -3.545 14.473 1.00 0.00 H new ATOM 0 HH11 ARG A 87 19.044 -3.664 16.916 1.00 0.00 H new ATOM 0 HH12 ARG A 87 18.326 -2.378 17.893 1.00 0.00 H new ATOM 0 HH21 ARG A 87 15.566 -1.914 15.764 1.00 0.00 H new ATOM 0 HH22 ARG A 87 16.379 -1.400 17.246 1.00 0.00 H new ATOM 580 N ASP A 88 18.362 -9.309 16.916 1.00 0.00 N ATOM 581 CA ASP A 88 17.956 -9.860 18.206 1.00 0.00 C ATOM 582 C ASP A 88 18.019 -8.766 19.283 1.00 0.00 C ATOM 583 O ASP A 88 19.097 -8.242 19.540 1.00 0.00 O ATOM 584 CB ASP A 88 18.858 -11.071 18.567 1.00 0.00 C ATOM 585 CG ASP A 88 18.307 -11.874 19.753 1.00 0.00 C ATOM 586 OD1 ASP A 88 17.170 -12.393 19.633 1.00 0.00 O ATOM 587 OD2 ASP A 88 18.994 -12.003 20.781 1.00 0.00 O ATOM 0 H ASP A 88 19.372 -9.201 16.819 1.00 0.00 H new ATOM 0 HA ASP A 88 16.927 -10.214 18.149 1.00 0.00 H new ATOM 0 HB2 ASP A 88 18.949 -11.725 17.700 1.00 0.00 H new ATOM 0 HB3 ASP A 88 19.861 -10.716 18.806 1.00 0.00 H new ATOM 592 N PRO A 89 16.855 -8.379 19.914 1.00 0.00 N ATOM 593 CA PRO A 89 16.825 -7.362 20.999 1.00 0.00 C ATOM 594 C PRO A 89 17.494 -7.858 22.306 1.00 0.00 C ATOM 595 O PRO A 89 17.878 -7.049 23.153 1.00 0.00 O ATOM 596 CB PRO A 89 15.311 -7.076 21.186 1.00 0.00 C ATOM 597 CG PRO A 89 14.631 -8.332 20.726 1.00 0.00 C ATOM 598 CD PRO A 89 15.483 -8.877 19.598 1.00 0.00 C ATOM 0 HA PRO A 89 17.396 -6.469 20.744 1.00 0.00 H new ATOM 0 HB2 PRO A 89 15.075 -6.855 22.227 1.00 0.00 H new ATOM 0 HB3 PRO A 89 14.994 -6.215 20.598 1.00 0.00 H new ATOM 0 HG2 PRO A 89 14.552 -9.053 21.539 1.00 0.00 H new ATOM 0 HG3 PRO A 89 13.617 -8.124 20.384 1.00 0.00 H new ATOM 0 HD2 PRO A 89 15.451 -9.966 19.563 1.00 0.00 H new ATOM 0 HD3 PRO A 89 15.140 -8.517 18.628 1.00 0.00 H new ATOM 606 N ASN A 90 17.663 -9.193 22.436 1.00 0.00 N ATOM 607 CA ASN A 90 18.348 -9.819 23.598 1.00 0.00 C ATOM 608 C ASN A 90 19.886 -9.866 23.368 1.00 0.00 C ATOM 609 O ASN A 90 20.615 -10.568 24.077 1.00 0.00 O ATOM 610 CB ASN A 90 17.739 -11.241 23.834 1.00 0.00 C ATOM 611 CG ASN A 90 18.247 -11.974 25.087 1.00 0.00 C ATOM 612 OD1 ASN A 90 19.166 -12.795 25.021 1.00 0.00 O ATOM 613 ND2 ASN A 90 17.671 -11.671 26.241 1.00 0.00 N ATOM 0 H ASN A 90 17.332 -9.866 21.745 1.00 0.00 H new ATOM 0 HA ASN A 90 18.188 -9.222 24.496 1.00 0.00 H new ATOM 0 HB2 ASN A 90 16.655 -11.147 23.903 1.00 0.00 H new ATOM 0 HB3 ASN A 90 17.951 -11.858 22.961 1.00 0.00 H new ATOM 0 HD21 ASN A 90 17.985 -12.120 27.101 1.00 0.00 H new ATOM 0 HD22 ASN A 90 16.913 -10.989 26.269 1.00 0.00 H new ATOM 620 N ASN A 91 20.373 -9.081 22.382 1.00 0.00 N ATOM 621 CA ASN A 91 21.813 -8.927 22.095 1.00 0.00 C ATOM 622 C ASN A 91 22.606 -8.499 23.368 1.00 0.00 C ATOM 623 O ASN A 91 22.184 -7.580 24.074 1.00 0.00 O ATOM 624 CB ASN A 91 22.017 -7.903 20.946 1.00 0.00 C ATOM 625 CG ASN A 91 21.608 -6.462 21.302 1.00 0.00 C ATOM 626 OD1 ASN A 91 22.427 -5.665 21.758 1.00 0.00 O ATOM 627 ND2 ASN A 91 20.345 -6.116 21.092 1.00 0.00 N ATOM 0 H ASN A 91 19.775 -8.535 21.762 1.00 0.00 H new ATOM 0 HA ASN A 91 22.204 -9.894 21.780 1.00 0.00 H new ATOM 0 HB2 ASN A 91 23.067 -7.908 20.652 1.00 0.00 H new ATOM 0 HB3 ASN A 91 21.442 -8.228 20.079 1.00 0.00 H new ATOM 0 HD21 ASN A 91 20.033 -5.170 21.310 1.00 0.00 H new ATOM 0 HD22 ASN A 91 19.686 -6.796 20.713 1.00 0.00 H new ATOM 634 N PRO A 92 23.714 -9.218 23.737 1.00 0.00 N ATOM 635 CA PRO A 92 24.517 -8.878 24.938 1.00 0.00 C ATOM 636 C PRO A 92 25.598 -7.797 24.682 1.00 0.00 C ATOM 637 O PRO A 92 25.978 -7.067 25.608 1.00 0.00 O ATOM 638 CB PRO A 92 25.137 -10.244 25.311 1.00 0.00 C ATOM 639 CG PRO A 92 25.323 -10.955 23.998 1.00 0.00 C ATOM 640 CD PRO A 92 24.220 -10.459 23.072 1.00 0.00 C ATOM 0 HA PRO A 92 23.916 -8.430 25.729 1.00 0.00 H new ATOM 0 HB2 PRO A 92 26.087 -10.118 25.830 1.00 0.00 H new ATOM 0 HB3 PRO A 92 24.482 -10.807 25.976 1.00 0.00 H new ATOM 0 HG2 PRO A 92 26.306 -10.742 23.578 1.00 0.00 H new ATOM 0 HG3 PRO A 92 25.261 -12.035 24.130 1.00 0.00 H new ATOM 0 HD2 PRO A 92 24.603 -10.248 22.074 1.00 0.00 H new ATOM 0 HD3 PRO A 92 23.430 -11.201 22.960 1.00 0.00 H new ATOM 648 N TYR A 93 26.079 -7.697 23.424 1.00 0.00 N ATOM 649 CA TYR A 93 27.202 -6.804 23.055 1.00 0.00 C ATOM 650 C TYR A 93 26.705 -5.612 22.225 1.00 0.00 C ATOM 651 O TYR A 93 26.965 -4.453 22.571 1.00 0.00 O ATOM 652 CB TYR A 93 28.276 -7.582 22.248 1.00 0.00 C ATOM 653 CG TYR A 93 28.869 -8.783 22.990 1.00 0.00 C ATOM 654 CD1 TYR A 93 29.699 -8.600 24.097 1.00 0.00 C ATOM 655 CD2 TYR A 93 28.593 -10.094 22.592 1.00 0.00 C ATOM 656 CE1 TYR A 93 30.227 -9.678 24.777 1.00 0.00 C ATOM 657 CE2 TYR A 93 29.122 -11.172 23.273 1.00 0.00 C ATOM 658 CZ TYR A 93 29.936 -10.958 24.362 1.00 0.00 C ATOM 659 OH TYR A 93 30.460 -12.036 25.043 1.00 0.00 O ATOM 0 H TYR A 93 25.703 -8.229 22.639 1.00 0.00 H new ATOM 0 HA TYR A 93 27.646 -6.431 23.978 1.00 0.00 H new ATOM 0 HB2 TYR A 93 27.833 -7.928 21.314 1.00 0.00 H new ATOM 0 HB3 TYR A 93 29.082 -6.898 21.984 1.00 0.00 H new ATOM 0 HD1 TYR A 93 29.932 -7.598 24.427 1.00 0.00 H new ATOM 0 HD2 TYR A 93 27.955 -10.267 21.738 1.00 0.00 H new ATOM 0 HE1 TYR A 93 30.867 -9.518 25.632 1.00 0.00 H new ATOM 0 HE2 TYR A 93 28.898 -12.179 22.953 1.00 0.00 H new ATOM 0 HH TYR A 93 30.157 -12.868 24.622 1.00 0.00 H new ATOM 669 N ASP A 94 25.956 -5.912 21.149 1.00 0.00 N ATOM 670 CA ASP A 94 25.461 -4.898 20.198 1.00 0.00 C ATOM 671 C ASP A 94 24.381 -5.519 19.294 1.00 0.00 C ATOM 672 O ASP A 94 24.366 -6.737 19.084 1.00 0.00 O ATOM 673 CB ASP A 94 26.624 -4.319 19.330 1.00 0.00 C ATOM 674 CG ASP A 94 26.221 -3.041 18.564 1.00 0.00 C ATOM 675 OD1 ASP A 94 26.349 -1.929 19.127 1.00 0.00 O ATOM 676 OD2 ASP A 94 25.750 -3.136 17.409 1.00 0.00 O ATOM 0 H ASP A 94 25.676 -6.864 20.913 1.00 0.00 H new ATOM 0 HA ASP A 94 25.029 -4.075 20.768 1.00 0.00 H new ATOM 0 HB2 ASP A 94 27.476 -4.098 19.973 1.00 0.00 H new ATOM 0 HB3 ASP A 94 26.951 -5.076 18.617 1.00 0.00 H new ATOM 681 N LYS A 95 23.523 -4.648 18.720 1.00 0.00 N ATOM 682 CA LYS A 95 22.355 -5.023 17.875 1.00 0.00 C ATOM 683 C LYS A 95 22.764 -5.772 16.585 1.00 0.00 C ATOM 684 O LYS A 95 21.898 -6.240 15.832 1.00 0.00 O ATOM 685 CB LYS A 95 21.566 -3.732 17.506 1.00 0.00 C ATOM 686 CG LYS A 95 22.337 -2.764 16.571 1.00 0.00 C ATOM 687 CD LYS A 95 21.646 -1.390 16.394 1.00 0.00 C ATOM 688 CE LYS A 95 21.550 -0.605 17.718 1.00 0.00 C ATOM 689 NZ LYS A 95 21.025 0.769 17.522 1.00 0.00 N ATOM 0 H LYS A 95 23.621 -3.639 18.831 1.00 0.00 H new ATOM 0 HA LYS A 95 21.733 -5.707 18.453 1.00 0.00 H new ATOM 0 HB2 LYS A 95 20.630 -4.016 17.025 1.00 0.00 H new ATOM 0 HB3 LYS A 95 21.305 -3.204 18.423 1.00 0.00 H new ATOM 0 HG2 LYS A 95 23.339 -2.608 16.970 1.00 0.00 H new ATOM 0 HG3 LYS A 95 22.452 -3.232 15.593 1.00 0.00 H new ATOM 0 HD2 LYS A 95 22.200 -0.799 15.664 1.00 0.00 H new ATOM 0 HD3 LYS A 95 20.645 -1.539 15.990 1.00 0.00 H new ATOM 0 HE2 LYS A 95 20.903 -1.143 18.411 1.00 0.00 H new ATOM 0 HE3 LYS A 95 22.536 -0.552 18.179 1.00 0.00 H new ATOM 0 HZ1 LYS A 95 20.979 1.257 18.439 1.00 0.00 H new ATOM 0 HZ2 LYS A 95 21.655 1.293 16.882 1.00 0.00 H new ATOM 0 HZ3 LYS A 95 20.073 0.721 17.107 1.00 0.00 H new ATOM 703 N ASN A 96 24.089 -5.828 16.336 1.00 0.00 N ATOM 704 CA ASN A 96 24.694 -6.610 15.251 1.00 0.00 C ATOM 705 C ASN A 96 24.270 -8.086 15.292 1.00 0.00 C ATOM 706 O ASN A 96 24.145 -8.712 14.245 1.00 0.00 O ATOM 707 CB ASN A 96 26.243 -6.494 15.287 1.00 0.00 C ATOM 708 CG ASN A 96 26.780 -5.083 15.015 1.00 0.00 C ATOM 709 OD1 ASN A 96 26.109 -4.318 14.171 1.00 0.00 O flip ATOM 710 ND2 ASN A 96 27.808 -4.690 15.549 1.00 0.00 N flip ATOM 0 H ASN A 96 24.775 -5.321 16.895 1.00 0.00 H new ATOM 0 HA ASN A 96 24.327 -6.190 14.314 1.00 0.00 H new ATOM 0 HB2 ASN A 96 26.597 -6.822 16.264 1.00 0.00 H new ATOM 0 HB3 ASN A 96 26.664 -7.178 14.550 1.00 0.00 H new ATOM 0 HD21 ASN A 96 28.310 -5.297 16.197 1.00 0.00 H new ATOM 0 HD22 ASN A 96 28.163 -3.756 15.346 1.00 0.00 H new ATOM 717 N ALA A 97 24.041 -8.621 16.509 1.00 0.00 N ATOM 718 CA ALA A 97 23.570 -9.999 16.694 1.00 0.00 C ATOM 719 C ALA A 97 22.174 -10.175 16.057 1.00 0.00 C ATOM 720 O ALA A 97 21.191 -9.619 16.540 1.00 0.00 O ATOM 721 CB ALA A 97 23.545 -10.359 18.194 1.00 0.00 C ATOM 0 H ALA A 97 24.178 -8.110 17.381 1.00 0.00 H new ATOM 0 HA ALA A 97 24.260 -10.680 16.195 1.00 0.00 H new ATOM 0 HB1 ALA A 97 23.194 -11.384 18.316 1.00 0.00 H new ATOM 0 HB2 ALA A 97 24.550 -10.268 18.607 1.00 0.00 H new ATOM 0 HB3 ALA A 97 22.874 -9.680 18.720 1.00 0.00 H new ATOM 727 N ILE A 98 22.132 -10.919 14.945 1.00 0.00 N ATOM 728 CA ILE A 98 20.894 -11.279 14.221 1.00 0.00 C ATOM 729 C ILE A 98 20.618 -12.762 14.455 1.00 0.00 C ATOM 730 O ILE A 98 21.553 -13.540 14.644 1.00 0.00 O ATOM 731 CB ILE A 98 21.020 -10.996 12.668 1.00 0.00 C ATOM 732 CG1 ILE A 98 21.217 -9.474 12.408 1.00 0.00 C ATOM 733 CG2 ILE A 98 19.816 -11.548 11.841 1.00 0.00 C ATOM 734 CD1 ILE A 98 21.320 -9.093 10.945 1.00 0.00 C ATOM 0 H ILE A 98 22.973 -11.299 14.509 1.00 0.00 H new ATOM 0 HA ILE A 98 20.074 -10.667 14.597 1.00 0.00 H new ATOM 0 HB ILE A 98 21.900 -11.538 12.323 1.00 0.00 H new ATOM 0 HG12 ILE A 98 20.383 -8.932 12.853 1.00 0.00 H new ATOM 0 HG13 ILE A 98 22.121 -9.145 12.920 1.00 0.00 H new ATOM 0 HG21 ILE A 98 19.965 -11.321 10.785 1.00 0.00 H new ATOM 0 HG22 ILE A 98 19.748 -12.628 11.974 1.00 0.00 H new ATOM 0 HG23 ILE A 98 18.893 -11.081 12.186 1.00 0.00 H new ATOM 0 HD11 ILE A 98 21.456 -8.015 10.858 1.00 0.00 H new ATOM 0 HD12 ILE A 98 22.172 -9.603 10.495 1.00 0.00 H new ATOM 0 HD13 ILE A 98 20.407 -9.386 10.427 1.00 0.00 H new ATOM 746 N LYS A 99 19.340 -13.142 14.454 1.00 0.00 N ATOM 747 CA LYS A 99 18.928 -14.546 14.493 1.00 0.00 C ATOM 748 C LYS A 99 18.048 -14.896 13.279 1.00 0.00 C ATOM 749 O LYS A 99 17.290 -14.061 12.766 1.00 0.00 O ATOM 750 CB LYS A 99 18.254 -14.913 15.857 1.00 0.00 C ATOM 751 CG LYS A 99 17.324 -13.853 16.494 1.00 0.00 C ATOM 752 CD LYS A 99 16.031 -13.592 15.708 1.00 0.00 C ATOM 753 CE LYS A 99 14.973 -12.839 16.527 1.00 0.00 C ATOM 754 NZ LYS A 99 15.472 -11.564 17.097 1.00 0.00 N ATOM 0 H LYS A 99 18.560 -12.485 14.426 1.00 0.00 H new ATOM 0 HA LYS A 99 19.823 -15.164 14.423 1.00 0.00 H new ATOM 0 HB2 LYS A 99 17.677 -15.826 15.714 1.00 0.00 H new ATOM 0 HB3 LYS A 99 19.043 -15.144 16.573 1.00 0.00 H new ATOM 0 HG2 LYS A 99 17.064 -14.174 17.502 1.00 0.00 H new ATOM 0 HG3 LYS A 99 17.873 -12.916 16.590 1.00 0.00 H new ATOM 0 HD2 LYS A 99 16.266 -13.017 14.813 1.00 0.00 H new ATOM 0 HD3 LYS A 99 15.616 -14.544 15.376 1.00 0.00 H new ATOM 0 HE2 LYS A 99 14.111 -12.633 15.892 1.00 0.00 H new ATOM 0 HE3 LYS A 99 14.626 -13.480 17.337 1.00 0.00 H new ATOM 0 HZ1 LYS A 99 14.673 -11.017 17.476 1.00 0.00 H new ATOM 0 HZ2 LYS A 99 16.147 -11.766 17.862 1.00 0.00 H new ATOM 0 HZ3 LYS A 99 15.947 -11.013 16.353 1.00 0.00 H new ATOM 768 N VAL A 100 18.227 -16.127 12.805 1.00 0.00 N ATOM 769 CA VAL A 100 17.392 -16.745 11.781 1.00 0.00 C ATOM 770 C VAL A 100 16.085 -17.208 12.444 1.00 0.00 C ATOM 771 O VAL A 100 16.132 -17.844 13.493 1.00 0.00 O ATOM 772 CB VAL A 100 18.135 -17.977 11.144 1.00 0.00 C ATOM 773 CG1 VAL A 100 17.288 -18.662 10.057 1.00 0.00 C ATOM 774 CG2 VAL A 100 19.516 -17.577 10.586 1.00 0.00 C ATOM 0 H VAL A 100 18.976 -16.737 13.132 1.00 0.00 H new ATOM 0 HA VAL A 100 17.181 -16.027 10.989 1.00 0.00 H new ATOM 0 HB VAL A 100 18.289 -18.699 11.946 1.00 0.00 H new ATOM 0 HG11 VAL A 100 17.840 -19.507 9.645 1.00 0.00 H new ATOM 0 HG12 VAL A 100 16.354 -19.016 10.493 1.00 0.00 H new ATOM 0 HG13 VAL A 100 17.070 -17.949 9.262 1.00 0.00 H new ATOM 0 HG21 VAL A 100 20.001 -18.452 10.154 1.00 0.00 H new ATOM 0 HG22 VAL A 100 19.391 -16.815 9.817 1.00 0.00 H new ATOM 0 HG23 VAL A 100 20.133 -17.181 11.392 1.00 0.00 H new ATOM 784 N ASN A 101 14.939 -16.858 11.855 1.00 0.00 N ATOM 785 CA ASN A 101 13.601 -17.232 12.375 1.00 0.00 C ATOM 786 C ASN A 101 12.917 -18.163 11.374 1.00 0.00 C ATOM 787 O ASN A 101 13.078 -17.973 10.186 1.00 0.00 O ATOM 788 CB ASN A 101 12.725 -15.966 12.573 1.00 0.00 C ATOM 789 CG ASN A 101 13.364 -14.910 13.472 1.00 0.00 C ATOM 790 OD1 ASN A 101 13.161 -14.905 14.682 1.00 0.00 O ATOM 791 ND2 ASN A 101 14.150 -14.015 12.882 1.00 0.00 N ATOM 0 H ASN A 101 14.902 -16.304 10.999 1.00 0.00 H new ATOM 0 HA ASN A 101 13.721 -17.734 13.335 1.00 0.00 H new ATOM 0 HB2 ASN A 101 12.517 -15.523 11.599 1.00 0.00 H new ATOM 0 HB3 ASN A 101 11.767 -16.262 13.000 1.00 0.00 H new ATOM 0 HD21 ASN A 101 14.608 -13.293 13.438 1.00 0.00 H new ATOM 0 HD22 ASN A 101 14.295 -14.050 11.873 1.00 0.00 H new ATOM 798 N ASN A 102 12.143 -19.153 11.847 1.00 0.00 N ATOM 799 CA ASN A 102 11.384 -20.070 10.961 1.00 0.00 C ATOM 800 C ASN A 102 10.107 -19.383 10.407 1.00 0.00 C ATOM 801 O ASN A 102 9.933 -18.171 10.574 1.00 0.00 O ATOM 802 CB ASN A 102 11.069 -21.398 11.713 1.00 0.00 C ATOM 803 CG ASN A 102 10.403 -21.272 13.098 1.00 0.00 C ATOM 804 OD1 ASN A 102 9.515 -20.308 13.311 1.00 0.00 O flip ATOM 805 ND2 ASN A 102 10.682 -22.071 13.988 1.00 0.00 N flip ATOM 0 H ASN A 102 12.022 -19.345 12.841 1.00 0.00 H new ATOM 0 HA ASN A 102 11.998 -20.319 10.096 1.00 0.00 H new ATOM 0 HB2 ASN A 102 10.421 -22.002 11.078 1.00 0.00 H new ATOM 0 HB3 ASN A 102 12.001 -21.950 11.833 1.00 0.00 H new ATOM 0 HD21 ASN A 102 11.365 -22.808 13.816 1.00 0.00 H new ATOM 0 HD22 ASN A 102 10.230 -21.997 14.900 1.00 0.00 H new ATOM 812 N VAL A 103 9.211 -20.167 9.760 1.00 0.00 N ATOM 813 CA VAL A 103 7.961 -19.641 9.148 1.00 0.00 C ATOM 814 C VAL A 103 6.976 -19.068 10.207 1.00 0.00 C ATOM 815 O VAL A 103 6.148 -18.211 9.885 1.00 0.00 O ATOM 816 CB VAL A 103 7.231 -20.733 8.268 1.00 0.00 C ATOM 817 CG1 VAL A 103 8.093 -21.154 7.050 1.00 0.00 C ATOM 818 CG2 VAL A 103 6.813 -21.966 9.115 1.00 0.00 C ATOM 0 H VAL A 103 9.330 -21.174 9.647 1.00 0.00 H new ATOM 0 HA VAL A 103 8.270 -18.822 8.499 1.00 0.00 H new ATOM 0 HB VAL A 103 6.319 -20.277 7.883 1.00 0.00 H new ATOM 0 HG11 VAL A 103 7.559 -21.906 6.469 1.00 0.00 H new ATOM 0 HG12 VAL A 103 8.289 -20.283 6.424 1.00 0.00 H new ATOM 0 HG13 VAL A 103 9.038 -21.570 7.399 1.00 0.00 H new ATOM 0 HG21 VAL A 103 6.314 -22.695 8.476 1.00 0.00 H new ATOM 0 HG22 VAL A 103 7.699 -22.419 9.559 1.00 0.00 H new ATOM 0 HG23 VAL A 103 6.132 -21.651 9.905 1.00 0.00 H new ATOM 828 N ASN A 104 7.064 -19.562 11.458 1.00 0.00 N ATOM 829 CA ASN A 104 6.282 -19.030 12.608 1.00 0.00 C ATOM 830 C ASN A 104 6.850 -17.673 13.092 1.00 0.00 C ATOM 831 O ASN A 104 6.142 -16.880 13.721 1.00 0.00 O ATOM 832 CB ASN A 104 6.277 -20.077 13.761 1.00 0.00 C ATOM 833 CG ASN A 104 5.634 -19.588 15.061 1.00 0.00 C ATOM 834 OD1 ASN A 104 6.315 -19.095 15.963 1.00 0.00 O ATOM 835 ND2 ASN A 104 4.319 -19.700 15.154 1.00 0.00 N ATOM 0 H ASN A 104 7.676 -20.339 11.706 1.00 0.00 H new ATOM 0 HA ASN A 104 5.256 -18.853 12.284 1.00 0.00 H new ATOM 0 HB2 ASN A 104 5.749 -20.969 13.423 1.00 0.00 H new ATOM 0 HB3 ASN A 104 7.305 -20.375 13.969 1.00 0.00 H new ATOM 0 HD21 ASN A 104 3.837 -19.373 15.992 1.00 0.00 H new ATOM 0 HD22 ASN A 104 3.787 -20.113 14.388 1.00 0.00 H new ATOM 842 N GLY A 105 8.124 -17.411 12.757 1.00 0.00 N ATOM 843 CA GLY A 105 8.849 -16.231 13.249 1.00 0.00 C ATOM 844 C GLY A 105 9.648 -16.520 14.518 1.00 0.00 C ATOM 845 O GLY A 105 10.265 -15.611 15.088 1.00 0.00 O ATOM 0 H GLY A 105 8.676 -18.008 12.141 1.00 0.00 H new ATOM 0 HA2 GLY A 105 9.525 -15.874 12.472 1.00 0.00 H new ATOM 0 HA3 GLY A 105 8.138 -15.429 13.446 1.00 0.00 H new ATOM 849 N ASN A 106 9.660 -17.797 14.930 1.00 0.00 N ATOM 850 CA ASN A 106 10.383 -18.274 16.120 1.00 0.00 C ATOM 851 C ASN A 106 11.855 -18.508 15.744 1.00 0.00 C ATOM 852 O ASN A 106 12.137 -19.239 14.792 1.00 0.00 O ATOM 853 CB ASN A 106 9.735 -19.577 16.641 1.00 0.00 C ATOM 854 CG ASN A 106 10.210 -19.906 18.047 1.00 0.00 C ATOM 855 OD1 ASN A 106 9.535 -19.609 19.032 1.00 0.00 O ATOM 856 ND2 ASN A 106 11.400 -20.453 18.149 1.00 0.00 N ATOM 0 H ASN A 106 9.161 -18.538 14.439 1.00 0.00 H new ATOM 0 HA ASN A 106 10.331 -17.529 16.914 1.00 0.00 H new ATOM 0 HB2 ASN A 106 8.650 -19.473 16.636 1.00 0.00 H new ATOM 0 HB3 ASN A 106 9.979 -20.401 15.970 1.00 0.00 H new ATOM 0 HD21 ASN A 106 11.795 -20.646 19.069 1.00 0.00 H new ATOM 0 HD22 ASN A 106 11.929 -20.685 17.308 1.00 0.00 H new ATOM 863 N GLN A 107 12.783 -17.883 16.488 1.00 0.00 N ATOM 864 CA GLN A 107 14.222 -17.950 16.182 1.00 0.00 C ATOM 865 C GLN A 107 14.783 -19.371 16.388 1.00 0.00 C ATOM 866 O GLN A 107 14.578 -19.993 17.433 1.00 0.00 O ATOM 867 CB GLN A 107 15.029 -16.897 16.990 1.00 0.00 C ATOM 868 CG GLN A 107 14.958 -17.007 18.521 1.00 0.00 C ATOM 869 CD GLN A 107 15.810 -15.942 19.220 1.00 0.00 C ATOM 870 OE1 GLN A 107 16.991 -16.160 19.488 1.00 0.00 O ATOM 871 NE2 GLN A 107 15.232 -14.776 19.487 1.00 0.00 N ATOM 0 H GLN A 107 12.560 -17.322 17.310 1.00 0.00 H new ATOM 0 HA GLN A 107 14.337 -17.707 15.126 1.00 0.00 H new ATOM 0 HB2 GLN A 107 16.075 -16.966 16.691 1.00 0.00 H new ATOM 0 HB3 GLN A 107 14.680 -15.905 16.703 1.00 0.00 H new ATOM 0 HG2 GLN A 107 13.921 -16.908 18.843 1.00 0.00 H new ATOM 0 HG3 GLN A 107 15.294 -17.997 18.828 1.00 0.00 H new ATOM 0 HE21 GLN A 107 14.251 -14.628 19.252 1.00 0.00 H new ATOM 0 HE22 GLN A 107 15.770 -14.029 19.927 1.00 0.00 H new ATOM 880 N VAL A 108 15.441 -19.882 15.337 1.00 0.00 N ATOM 881 CA VAL A 108 16.087 -21.199 15.335 1.00 0.00 C ATOM 882 C VAL A 108 17.549 -21.098 15.821 1.00 0.00 C ATOM 883 O VAL A 108 18.114 -22.097 16.276 1.00 0.00 O ATOM 884 CB VAL A 108 16.031 -21.860 13.901 1.00 0.00 C ATOM 885 CG1 VAL A 108 14.575 -21.935 13.374 1.00 0.00 C ATOM 886 CG2 VAL A 108 16.961 -21.149 12.889 1.00 0.00 C ATOM 0 H VAL A 108 15.540 -19.383 14.453 1.00 0.00 H new ATOM 0 HA VAL A 108 15.536 -21.836 16.027 1.00 0.00 H new ATOM 0 HB VAL A 108 16.403 -22.879 14.007 1.00 0.00 H new ATOM 0 HG11 VAL A 108 14.569 -22.394 12.386 1.00 0.00 H new ATOM 0 HG12 VAL A 108 13.972 -22.534 14.056 1.00 0.00 H new ATOM 0 HG13 VAL A 108 14.159 -20.929 13.309 1.00 0.00 H new ATOM 0 HG21 VAL A 108 16.887 -21.641 11.919 1.00 0.00 H new ATOM 0 HG22 VAL A 108 16.662 -20.105 12.791 1.00 0.00 H new ATOM 0 HG23 VAL A 108 17.991 -21.200 13.243 1.00 0.00 H new ATOM 896 N GLY A 109 18.157 -19.892 15.705 1.00 0.00 N ATOM 897 CA GLY A 109 19.532 -19.664 16.165 1.00 0.00 C ATOM 898 C GLY A 109 20.162 -18.383 15.639 1.00 0.00 C ATOM 899 O GLY A 109 19.662 -17.788 14.683 1.00 0.00 O ATOM 0 H GLY A 109 17.711 -19.070 15.297 1.00 0.00 H new ATOM 0 HA2 GLY A 109 19.539 -19.638 17.255 1.00 0.00 H new ATOM 0 HA3 GLY A 109 20.149 -20.510 15.862 1.00 0.00 H new ATOM 903 N HIS A 110 21.286 -17.977 16.266 1.00 0.00 N ATOM 904 CA HIS A 110 21.982 -16.699 15.980 1.00 0.00 C ATOM 905 C HIS A 110 23.080 -16.882 14.902 1.00 0.00 C ATOM 906 O HIS A 110 23.706 -17.942 14.810 1.00 0.00 O ATOM 907 CB HIS A 110 22.602 -16.111 17.290 1.00 0.00 C ATOM 908 CG HIS A 110 21.607 -15.674 18.350 1.00 0.00 C ATOM 909 ND1 HIS A 110 21.948 -14.848 19.409 1.00 0.00 N ATOM 910 CD2 HIS A 110 20.291 -15.957 18.527 1.00 0.00 C ATOM 911 CE1 HIS A 110 20.887 -14.640 20.168 1.00 0.00 C ATOM 912 NE2 HIS A 110 19.872 -15.301 19.657 1.00 0.00 N ATOM 0 H HIS A 110 21.742 -18.530 16.992 1.00 0.00 H new ATOM 0 HA HIS A 110 21.244 -15.998 15.591 1.00 0.00 H new ATOM 0 HB2 HIS A 110 23.263 -16.860 17.725 1.00 0.00 H new ATOM 0 HB3 HIS A 110 23.222 -15.255 17.024 1.00 0.00 H new ATOM 0 HD2 HIS A 110 19.683 -16.585 17.893 1.00 0.00 H new ATOM 0 HE1 HIS A 110 20.858 -14.030 21.059 1.00 0.00 H new ATOM 0 HE2 HIS A 110 18.926 -15.323 20.039 1.00 0.00 H new ATOM 921 N LEU A 111 23.335 -15.799 14.146 1.00 0.00 N ATOM 922 CA LEU A 111 24.246 -15.758 12.973 1.00 0.00 C ATOM 923 C LEU A 111 25.652 -15.249 13.342 1.00 0.00 C ATOM 924 O LEU A 111 26.340 -14.646 12.496 1.00 0.00 O ATOM 925 CB LEU A 111 23.617 -14.836 11.890 1.00 0.00 C ATOM 926 CG LEU A 111 22.514 -15.474 11.016 1.00 0.00 C ATOM 927 CD1 LEU A 111 21.817 -14.414 10.143 1.00 0.00 C ATOM 928 CD2 LEU A 111 23.116 -16.610 10.151 1.00 0.00 C ATOM 0 H LEU A 111 22.902 -14.895 14.336 1.00 0.00 H new ATOM 0 HA LEU A 111 24.365 -16.774 12.596 1.00 0.00 H new ATOM 0 HB2 LEU A 111 23.199 -13.960 12.385 1.00 0.00 H new ATOM 0 HB3 LEU A 111 24.413 -14.483 11.235 1.00 0.00 H new ATOM 0 HG LEU A 111 21.755 -15.904 11.670 1.00 0.00 H new ATOM 0 HD11 LEU A 111 21.046 -14.891 9.538 1.00 0.00 H new ATOM 0 HD12 LEU A 111 21.361 -13.658 10.783 1.00 0.00 H new ATOM 0 HD13 LEU A 111 22.550 -13.942 9.489 1.00 0.00 H new ATOM 0 HD21 LEU A 111 22.332 -17.055 9.538 1.00 0.00 H new ATOM 0 HD22 LEU A 111 23.894 -16.203 9.506 1.00 0.00 H new ATOM 0 HD23 LEU A 111 23.546 -17.373 10.800 1.00 0.00 H new ATOM 940 N LYS A 112 26.066 -15.505 14.599 1.00 0.00 N ATOM 941 CA LYS A 112 27.348 -15.022 15.157 1.00 0.00 C ATOM 942 C LYS A 112 27.357 -13.477 15.252 1.00 0.00 C ATOM 943 O LYS A 112 26.317 -12.828 15.088 1.00 0.00 O ATOM 944 CB LYS A 112 28.557 -15.544 14.313 1.00 0.00 C ATOM 945 CG LYS A 112 28.729 -17.080 14.309 1.00 0.00 C ATOM 946 CD LYS A 112 29.749 -17.579 13.250 1.00 0.00 C ATOM 947 CE LYS A 112 31.130 -16.904 13.359 1.00 0.00 C ATOM 948 NZ LYS A 112 31.758 -17.103 14.696 1.00 0.00 N ATOM 0 H LYS A 112 25.518 -16.056 15.260 1.00 0.00 H new ATOM 0 HA LYS A 112 27.452 -15.421 16.166 1.00 0.00 H new ATOM 0 HB2 LYS A 112 28.438 -15.203 13.285 1.00 0.00 H new ATOM 0 HB3 LYS A 112 29.472 -15.091 14.695 1.00 0.00 H new ATOM 0 HG2 LYS A 112 29.053 -17.405 15.298 1.00 0.00 H new ATOM 0 HG3 LYS A 112 27.762 -17.547 14.121 1.00 0.00 H new ATOM 0 HD2 LYS A 112 29.871 -18.657 13.355 1.00 0.00 H new ATOM 0 HD3 LYS A 112 29.344 -17.400 12.254 1.00 0.00 H new ATOM 0 HE2 LYS A 112 31.789 -17.305 12.588 1.00 0.00 H new ATOM 0 HE3 LYS A 112 31.025 -15.836 13.165 1.00 0.00 H new ATOM 0 HZ1 LYS A 112 32.684 -16.630 14.718 1.00 0.00 H new ATOM 0 HZ2 LYS A 112 31.145 -16.698 15.431 1.00 0.00 H new ATOM 0 HZ3 LYS A 112 31.884 -18.120 14.872 1.00 0.00 H new ATOM 962 N LYS A 113 28.521 -12.904 15.588 1.00 0.00 N ATOM 963 CA LYS A 113 28.738 -11.447 15.548 1.00 0.00 C ATOM 964 C LYS A 113 29.032 -10.977 14.114 1.00 0.00 C ATOM 965 O LYS A 113 28.432 -10.020 13.629 1.00 0.00 O ATOM 966 CB LYS A 113 29.922 -11.056 16.470 1.00 0.00 C ATOM 967 CG LYS A 113 30.247 -9.532 16.491 1.00 0.00 C ATOM 968 CD LYS A 113 31.762 -9.237 16.521 1.00 0.00 C ATOM 969 CE LYS A 113 32.075 -7.734 16.541 1.00 0.00 C ATOM 970 NZ LYS A 113 33.534 -7.463 16.542 1.00 0.00 N ATOM 0 H LYS A 113 29.337 -13.433 15.894 1.00 0.00 H new ATOM 0 HA LYS A 113 27.827 -10.961 15.899 1.00 0.00 H new ATOM 0 HB2 LYS A 113 29.698 -11.381 17.486 1.00 0.00 H new ATOM 0 HB3 LYS A 113 30.811 -11.600 16.150 1.00 0.00 H new ATOM 0 HG2 LYS A 113 29.808 -9.061 15.611 1.00 0.00 H new ATOM 0 HG3 LYS A 113 29.777 -9.078 17.364 1.00 0.00 H new ATOM 0 HD2 LYS A 113 32.202 -9.707 17.401 1.00 0.00 H new ATOM 0 HD3 LYS A 113 32.233 -9.690 15.649 1.00 0.00 H new ATOM 0 HE2 LYS A 113 31.620 -7.259 15.672 1.00 0.00 H new ATOM 0 HE3 LYS A 113 31.623 -7.283 17.424 1.00 0.00 H new ATOM 0 HZ1 LYS A 113 33.696 -6.436 16.556 1.00 0.00 H new ATOM 0 HZ2 LYS A 113 33.966 -7.893 17.384 1.00 0.00 H new ATOM 0 HZ3 LYS A 113 33.963 -7.870 15.687 1.00 0.00 H new ATOM 984 N GLU A 114 29.976 -11.679 13.466 1.00 0.00 N ATOM 985 CA GLU A 114 30.609 -11.238 12.207 1.00 0.00 C ATOM 986 C GLU A 114 29.610 -11.155 11.031 1.00 0.00 C ATOM 987 O GLU A 114 29.448 -10.089 10.419 1.00 0.00 O ATOM 988 CB GLU A 114 31.758 -12.210 11.841 1.00 0.00 C ATOM 989 CG GLU A 114 32.504 -11.862 10.537 1.00 0.00 C ATOM 990 CD GLU A 114 33.592 -12.882 10.169 1.00 0.00 C ATOM 991 OE1 GLU A 114 33.312 -13.812 9.379 1.00 0.00 O ATOM 992 OE2 GLU A 114 34.734 -12.751 10.659 1.00 0.00 O ATOM 0 H GLU A 114 30.326 -12.576 13.802 1.00 0.00 H new ATOM 0 HA GLU A 114 30.993 -10.232 12.374 1.00 0.00 H new ATOM 0 HB2 GLU A 114 32.476 -12.228 12.661 1.00 0.00 H new ATOM 0 HB3 GLU A 114 31.350 -13.217 11.753 1.00 0.00 H new ATOM 0 HG2 GLU A 114 31.784 -11.798 9.721 1.00 0.00 H new ATOM 0 HG3 GLU A 114 32.959 -10.877 10.639 1.00 0.00 H new ATOM 999 N LEU A 115 28.946 -12.291 10.736 1.00 0.00 N ATOM 1000 CA LEU A 115 28.068 -12.425 9.549 1.00 0.00 C ATOM 1001 C LEU A 115 26.842 -11.534 9.725 1.00 0.00 C ATOM 1002 O LEU A 115 26.468 -10.751 8.837 1.00 0.00 O ATOM 1003 CB LEU A 115 27.678 -13.925 9.323 1.00 0.00 C ATOM 1004 CG LEU A 115 26.893 -14.271 7.999 1.00 0.00 C ATOM 1005 CD1 LEU A 115 27.203 -15.705 7.520 1.00 0.00 C ATOM 1006 CD2 LEU A 115 25.361 -14.085 8.154 1.00 0.00 C ATOM 0 H LEU A 115 29.000 -13.135 11.306 1.00 0.00 H new ATOM 0 HA LEU A 115 28.601 -12.097 8.656 1.00 0.00 H new ATOM 0 HB2 LEU A 115 28.592 -14.518 9.339 1.00 0.00 H new ATOM 0 HB3 LEU A 115 27.073 -14.249 10.170 1.00 0.00 H new ATOM 0 HG LEU A 115 27.240 -13.564 7.245 1.00 0.00 H new ATOM 0 HD11 LEU A 115 26.646 -15.912 6.606 1.00 0.00 H new ATOM 0 HD12 LEU A 115 28.271 -15.800 7.324 1.00 0.00 H new ATOM 0 HD13 LEU A 115 26.911 -16.417 8.292 1.00 0.00 H new ATOM 0 HD21 LEU A 115 24.867 -14.336 7.215 1.00 0.00 H new ATOM 0 HD22 LEU A 115 24.993 -14.740 8.944 1.00 0.00 H new ATOM 0 HD23 LEU A 115 25.145 -13.048 8.412 1.00 0.00 H new ATOM 1018 N ALA A 116 26.268 -11.648 10.920 1.00 0.00 N ATOM 1019 CA ALA A 116 25.133 -10.850 11.354 1.00 0.00 C ATOM 1020 C ALA A 116 25.478 -9.348 11.402 1.00 0.00 C ATOM 1021 O ALA A 116 24.612 -8.517 11.181 1.00 0.00 O ATOM 1022 CB ALA A 116 24.687 -11.353 12.725 1.00 0.00 C ATOM 0 H ALA A 116 26.588 -12.312 11.625 1.00 0.00 H new ATOM 0 HA ALA A 116 24.321 -10.959 10.635 1.00 0.00 H new ATOM 0 HB1 ALA A 116 23.835 -10.766 13.068 1.00 0.00 H new ATOM 0 HB2 ALA A 116 24.399 -12.402 12.652 1.00 0.00 H new ATOM 0 HB3 ALA A 116 25.508 -11.251 13.435 1.00 0.00 H new ATOM 1028 N GLY A 117 26.762 -9.034 11.662 1.00 0.00 N ATOM 1029 CA GLY A 117 27.242 -7.652 11.784 1.00 0.00 C ATOM 1030 C GLY A 117 27.166 -6.851 10.490 1.00 0.00 C ATOM 1031 O GLY A 117 26.847 -5.652 10.513 1.00 0.00 O ATOM 0 H GLY A 117 27.492 -9.734 11.793 1.00 0.00 H new ATOM 0 HA2 GLY A 117 26.657 -7.142 12.549 1.00 0.00 H new ATOM 0 HA3 GLY A 117 28.276 -7.667 12.129 1.00 0.00 H new ATOM 1035 N ALA A 118 27.478 -7.515 9.365 1.00 0.00 N ATOM 1036 CA ALA A 118 27.334 -6.923 8.025 1.00 0.00 C ATOM 1037 C ALA A 118 25.845 -6.699 7.718 1.00 0.00 C ATOM 1038 O ALA A 118 25.415 -5.580 7.405 1.00 0.00 O ATOM 1039 CB ALA A 118 27.971 -7.833 6.969 1.00 0.00 C ATOM 0 H ALA A 118 27.835 -8.471 9.358 1.00 0.00 H new ATOM 0 HA ALA A 118 27.849 -5.962 8.001 1.00 0.00 H new ATOM 0 HB1 ALA A 118 27.857 -7.382 5.983 1.00 0.00 H new ATOM 0 HB2 ALA A 118 29.031 -7.960 7.189 1.00 0.00 H new ATOM 0 HB3 ALA A 118 27.479 -8.806 6.982 1.00 0.00 H new ATOM 1045 N LEU A 119 25.060 -7.773 7.893 1.00 0.00 N ATOM 1046 CA LEU A 119 23.615 -7.794 7.603 1.00 0.00 C ATOM 1047 C LEU A 119 22.815 -6.899 8.583 1.00 0.00 C ATOM 1048 O LEU A 119 21.651 -6.575 8.326 1.00 0.00 O ATOM 1049 CB LEU A 119 23.083 -9.253 7.629 1.00 0.00 C ATOM 1050 CG LEU A 119 23.821 -10.284 6.708 1.00 0.00 C ATOM 1051 CD1 LEU A 119 23.058 -11.621 6.646 1.00 0.00 C ATOM 1052 CD2 LEU A 119 24.077 -9.711 5.298 1.00 0.00 C ATOM 0 H LEU A 119 25.414 -8.663 8.244 1.00 0.00 H new ATOM 0 HA LEU A 119 23.471 -7.383 6.604 1.00 0.00 H new ATOM 0 HB2 LEU A 119 23.133 -9.616 8.656 1.00 0.00 H new ATOM 0 HB3 LEU A 119 22.030 -9.237 7.348 1.00 0.00 H new ATOM 0 HG LEU A 119 24.796 -10.481 7.154 1.00 0.00 H new ATOM 0 HD11 LEU A 119 23.594 -12.316 6.000 1.00 0.00 H new ATOM 0 HD12 LEU A 119 22.981 -12.043 7.648 1.00 0.00 H new ATOM 0 HD13 LEU A 119 22.058 -11.451 6.246 1.00 0.00 H new ATOM 0 HD21 LEU A 119 24.590 -10.456 4.690 1.00 0.00 H new ATOM 0 HD22 LEU A 119 23.126 -9.455 4.831 1.00 0.00 H new ATOM 0 HD23 LEU A 119 24.696 -8.817 5.375 1.00 0.00 H new ATOM 1064 N ALA A 120 23.451 -6.539 9.719 1.00 0.00 N ATOM 1065 CA ALA A 120 22.838 -5.738 10.802 1.00 0.00 C ATOM 1066 C ALA A 120 22.406 -4.353 10.342 1.00 0.00 C ATOM 1067 O ALA A 120 21.381 -3.857 10.782 1.00 0.00 O ATOM 1068 CB ALA A 120 23.808 -5.600 11.973 1.00 0.00 C ATOM 0 H ALA A 120 24.418 -6.800 9.913 1.00 0.00 H new ATOM 0 HA ALA A 120 21.942 -6.275 11.114 1.00 0.00 H new ATOM 0 HB1 ALA A 120 23.344 -5.008 12.762 1.00 0.00 H new ATOM 0 HB2 ALA A 120 24.056 -6.589 12.359 1.00 0.00 H new ATOM 0 HB3 ALA A 120 24.718 -5.104 11.635 1.00 0.00 H new ATOM 1074 N TYR A 121 23.208 -3.721 9.477 1.00 0.00 N ATOM 1075 CA TYR A 121 22.887 -2.385 8.954 1.00 0.00 C ATOM 1076 C TYR A 121 21.700 -2.486 7.968 1.00 0.00 C ATOM 1077 O TYR A 121 20.851 -1.595 7.907 1.00 0.00 O ATOM 1078 CB TYR A 121 24.129 -1.734 8.291 1.00 0.00 C ATOM 1079 CG TYR A 121 23.960 -0.229 8.039 1.00 0.00 C ATOM 1080 CD1 TYR A 121 24.212 0.694 9.058 1.00 0.00 C ATOM 1081 CD2 TYR A 121 23.516 0.268 6.812 1.00 0.00 C ATOM 1082 CE1 TYR A 121 24.026 2.048 8.860 1.00 0.00 C ATOM 1083 CE2 TYR A 121 23.335 1.623 6.609 1.00 0.00 C ATOM 1084 CZ TYR A 121 23.589 2.508 7.638 1.00 0.00 C ATOM 1085 OH TYR A 121 23.396 3.856 7.444 1.00 0.00 O ATOM 0 H TYR A 121 24.082 -4.111 9.124 1.00 0.00 H new ATOM 0 HA TYR A 121 22.594 -1.739 9.781 1.00 0.00 H new ATOM 0 HB2 TYR A 121 24.999 -1.894 8.928 1.00 0.00 H new ATOM 0 HB3 TYR A 121 24.331 -2.234 7.344 1.00 0.00 H new ATOM 0 HD1 TYR A 121 24.559 0.342 10.018 1.00 0.00 H new ATOM 0 HD2 TYR A 121 23.310 -0.420 6.006 1.00 0.00 H new ATOM 0 HE1 TYR A 121 24.223 2.744 9.662 1.00 0.00 H new ATOM 0 HE2 TYR A 121 22.997 1.988 5.650 1.00 0.00 H new ATOM 0 HH TYR A 121 23.087 4.014 6.527 1.00 0.00 H new ATOM 1095 N ILE A 122 21.640 -3.611 7.242 1.00 0.00 N ATOM 1096 CA ILE A 122 20.539 -3.920 6.308 1.00 0.00 C ATOM 1097 C ILE A 122 19.228 -4.183 7.090 1.00 0.00 C ATOM 1098 O ILE A 122 18.131 -3.831 6.641 1.00 0.00 O ATOM 1099 CB ILE A 122 20.890 -5.182 5.432 1.00 0.00 C ATOM 1100 CG1 ILE A 122 22.296 -5.030 4.772 1.00 0.00 C ATOM 1101 CG2 ILE A 122 19.806 -5.446 4.358 1.00 0.00 C ATOM 1102 CD1 ILE A 122 22.818 -6.277 4.065 1.00 0.00 C ATOM 0 H ILE A 122 22.355 -4.338 7.283 1.00 0.00 H new ATOM 0 HA ILE A 122 20.401 -3.061 5.652 1.00 0.00 H new ATOM 0 HB ILE A 122 20.916 -6.045 6.097 1.00 0.00 H new ATOM 0 HG12 ILE A 122 22.255 -4.213 4.052 1.00 0.00 H new ATOM 0 HG13 ILE A 122 23.012 -4.741 5.541 1.00 0.00 H new ATOM 0 HG21 ILE A 122 20.080 -6.323 3.772 1.00 0.00 H new ATOM 0 HG22 ILE A 122 18.846 -5.620 4.845 1.00 0.00 H new ATOM 0 HG23 ILE A 122 19.727 -4.581 3.700 1.00 0.00 H new ATOM 0 HD11 ILE A 122 23.800 -6.070 3.640 1.00 0.00 H new ATOM 0 HD12 ILE A 122 22.898 -7.095 4.781 1.00 0.00 H new ATOM 0 HD13 ILE A 122 22.130 -6.559 3.268 1.00 0.00 H new ATOM 1114 N MET A 123 19.385 -4.795 8.269 1.00 0.00 N ATOM 1115 CA MET A 123 18.270 -5.246 9.119 1.00 0.00 C ATOM 1116 C MET A 123 17.676 -4.076 9.919 1.00 0.00 C ATOM 1117 O MET A 123 16.468 -3.836 9.897 1.00 0.00 O ATOM 1118 CB MET A 123 18.779 -6.341 10.092 1.00 0.00 C ATOM 1119 CG MET A 123 17.667 -7.119 10.794 1.00 0.00 C ATOM 1120 SD MET A 123 16.659 -8.059 9.636 1.00 0.00 S ATOM 1121 CE MET A 123 17.898 -9.083 8.837 1.00 0.00 C ATOM 0 H MET A 123 20.302 -4.995 8.668 1.00 0.00 H new ATOM 0 HA MET A 123 17.486 -5.651 8.479 1.00 0.00 H new ATOM 0 HB2 MET A 123 19.404 -7.042 9.538 1.00 0.00 H new ATOM 0 HB3 MET A 123 19.413 -5.875 10.846 1.00 0.00 H new ATOM 0 HG2 MET A 123 18.106 -7.798 11.525 1.00 0.00 H new ATOM 0 HG3 MET A 123 17.032 -6.425 11.345 1.00 0.00 H new ATOM 0 HE1 MET A 123 17.411 -9.769 8.144 1.00 0.00 H new ATOM 0 HE2 MET A 123 18.596 -8.449 8.290 1.00 0.00 H new ATOM 0 HE3 MET A 123 18.440 -9.653 9.591 1.00 0.00 H new ATOM 1131 N ASP A 124 18.568 -3.361 10.617 1.00 0.00 N ATOM 1132 CA ASP A 124 18.227 -2.250 11.525 1.00 0.00 C ATOM 1133 C ASP A 124 17.582 -1.096 10.749 1.00 0.00 C ATOM 1134 O ASP A 124 16.559 -0.542 11.163 1.00 0.00 O ATOM 1135 CB ASP A 124 19.512 -1.764 12.253 1.00 0.00 C ATOM 1136 CG ASP A 124 19.283 -0.565 13.192 1.00 0.00 C ATOM 1137 OD1 ASP A 124 19.713 0.565 12.864 1.00 0.00 O ATOM 1138 OD2 ASP A 124 18.660 -0.744 14.258 1.00 0.00 O ATOM 0 H ASP A 124 19.571 -3.541 10.567 1.00 0.00 H new ATOM 0 HA ASP A 124 17.507 -2.603 12.264 1.00 0.00 H new ATOM 0 HB2 ASP A 124 19.925 -2.591 12.830 1.00 0.00 H new ATOM 0 HB3 ASP A 124 20.259 -1.491 11.507 1.00 0.00 H new ATOM 1143 N ASN A 125 18.190 -0.762 9.602 1.00 0.00 N ATOM 1144 CA ASN A 125 17.738 0.348 8.744 1.00 0.00 C ATOM 1145 C ASN A 125 16.705 -0.126 7.699 1.00 0.00 C ATOM 1146 O ASN A 125 16.271 0.677 6.870 1.00 0.00 O ATOM 1147 CB ASN A 125 18.958 1.023 8.060 1.00 0.00 C ATOM 1148 CG ASN A 125 19.933 1.643 9.070 1.00 0.00 C ATOM 1149 OD1 ASN A 125 19.838 2.827 9.396 1.00 0.00 O ATOM 1150 ND2 ASN A 125 20.852 0.842 9.594 1.00 0.00 N ATOM 0 H ASN A 125 19.009 -1.252 9.241 1.00 0.00 H new ATOM 0 HA ASN A 125 17.240 1.085 9.374 1.00 0.00 H new ATOM 0 HB2 ASN A 125 19.486 0.284 7.457 1.00 0.00 H new ATOM 0 HB3 ASN A 125 18.605 1.797 7.379 1.00 0.00 H new ATOM 0 HD21 ASN A 125 21.506 1.202 10.288 1.00 0.00 H new ATOM 0 HD22 ASN A 125 20.904 -0.134 9.302 1.00 0.00 H new ATOM 1157 N LYS A 126 16.329 -1.434 7.755 1.00 0.00 N ATOM 1158 CA LYS A 126 15.253 -2.035 6.918 1.00 0.00 C ATOM 1159 C LYS A 126 15.515 -1.829 5.406 1.00 0.00 C ATOM 1160 O LYS A 126 14.586 -1.623 4.614 1.00 0.00 O ATOM 1161 CB LYS A 126 13.854 -1.485 7.351 1.00 0.00 C ATOM 1162 CG LYS A 126 13.490 -1.750 8.829 1.00 0.00 C ATOM 1163 CD LYS A 126 13.398 -3.251 9.217 1.00 0.00 C ATOM 1164 CE LYS A 126 12.188 -3.996 8.612 1.00 0.00 C ATOM 1165 NZ LYS A 126 12.310 -4.243 7.150 1.00 0.00 N ATOM 0 H LYS A 126 16.767 -2.105 8.386 1.00 0.00 H new ATOM 0 HA LYS A 126 15.256 -3.112 7.085 1.00 0.00 H new ATOM 0 HB2 LYS A 126 13.829 -0.410 7.171 1.00 0.00 H new ATOM 0 HB3 LYS A 126 13.089 -1.933 6.716 1.00 0.00 H new ATOM 0 HG2 LYS A 126 14.235 -1.270 9.464 1.00 0.00 H new ATOM 0 HG3 LYS A 126 12.533 -1.274 9.044 1.00 0.00 H new ATOM 0 HD2 LYS A 126 14.313 -3.752 8.900 1.00 0.00 H new ATOM 0 HD3 LYS A 126 13.351 -3.330 10.303 1.00 0.00 H new ATOM 0 HE2 LYS A 126 12.067 -4.950 9.124 1.00 0.00 H new ATOM 0 HE3 LYS A 126 11.284 -3.416 8.800 1.00 0.00 H new ATOM 0 HZ1 LYS A 126 12.063 -5.232 6.943 1.00 0.00 H new ATOM 0 HZ2 LYS A 126 11.665 -3.610 6.636 1.00 0.00 H new ATOM 0 HZ3 LYS A 126 13.288 -4.060 6.847 1.00 0.00 H new ATOM 1179 N LEU A 127 16.806 -1.908 5.028 1.00 0.00 N ATOM 1180 CA LEU A 127 17.271 -1.701 3.642 1.00 0.00 C ATOM 1181 C LEU A 127 16.745 -2.806 2.703 1.00 0.00 C ATOM 1182 O LEU A 127 16.290 -2.525 1.584 1.00 0.00 O ATOM 1183 CB LEU A 127 18.822 -1.658 3.605 1.00 0.00 C ATOM 1184 CG LEU A 127 19.504 -0.585 4.505 1.00 0.00 C ATOM 1185 CD1 LEU A 127 21.038 -0.693 4.412 1.00 0.00 C ATOM 1186 CD2 LEU A 127 19.010 0.837 4.160 1.00 0.00 C ATOM 0 H LEU A 127 17.561 -2.119 5.681 1.00 0.00 H new ATOM 0 HA LEU A 127 16.876 -0.748 3.290 1.00 0.00 H new ATOM 0 HB2 LEU A 127 19.199 -2.639 3.896 1.00 0.00 H new ATOM 0 HB3 LEU A 127 19.135 -1.490 2.575 1.00 0.00 H new ATOM 0 HG LEU A 127 19.218 -0.779 5.539 1.00 0.00 H new ATOM 0 HD11 LEU A 127 21.495 0.065 5.048 1.00 0.00 H new ATOM 0 HD12 LEU A 127 21.354 -1.683 4.743 1.00 0.00 H new ATOM 0 HD13 LEU A 127 21.352 -0.538 3.380 1.00 0.00 H new ATOM 0 HD21 LEU A 127 19.506 1.561 4.806 1.00 0.00 H new ATOM 0 HD22 LEU A 127 19.243 1.061 3.119 1.00 0.00 H new ATOM 0 HD23 LEU A 127 17.932 0.894 4.311 1.00 0.00 H new ATOM 1198 N ALA A 128 16.819 -4.057 3.180 1.00 0.00 N ATOM 1199 CA ALA A 128 16.336 -5.235 2.445 1.00 0.00 C ATOM 1200 C ALA A 128 15.836 -6.307 3.415 1.00 0.00 C ATOM 1201 O ALA A 128 16.425 -6.524 4.487 1.00 0.00 O ATOM 1202 CB ALA A 128 17.434 -5.810 1.535 1.00 0.00 C ATOM 0 H ALA A 128 17.218 -4.281 4.092 1.00 0.00 H new ATOM 0 HA ALA A 128 15.505 -4.918 1.815 1.00 0.00 H new ATOM 0 HB1 ALA A 128 17.048 -6.680 1.004 1.00 0.00 H new ATOM 0 HB2 ALA A 128 17.743 -5.053 0.814 1.00 0.00 H new ATOM 0 HB3 ALA A 128 18.291 -6.105 2.141 1.00 0.00 H new ATOM 1208 N GLN A 129 14.732 -6.944 3.026 1.00 0.00 N ATOM 1209 CA GLN A 129 14.189 -8.117 3.698 1.00 0.00 C ATOM 1210 C GLN A 129 15.035 -9.334 3.301 1.00 0.00 C ATOM 1211 O GLN A 129 14.934 -9.839 2.173 1.00 0.00 O ATOM 1212 CB GLN A 129 12.695 -8.342 3.312 1.00 0.00 C ATOM 1213 CG GLN A 129 11.727 -7.197 3.709 1.00 0.00 C ATOM 1214 CD GLN A 129 11.878 -5.912 2.877 1.00 0.00 C ATOM 1215 OE1 GLN A 129 12.214 -5.952 1.700 1.00 0.00 O ATOM 1216 NE2 GLN A 129 11.643 -4.764 3.488 1.00 0.00 N ATOM 0 H GLN A 129 14.182 -6.651 2.219 1.00 0.00 H new ATOM 0 HA GLN A 129 14.227 -7.969 4.777 1.00 0.00 H new ATOM 0 HB2 GLN A 129 12.634 -8.489 2.234 1.00 0.00 H new ATOM 0 HB3 GLN A 129 12.351 -9.265 3.780 1.00 0.00 H new ATOM 0 HG2 GLN A 129 10.702 -7.557 3.615 1.00 0.00 H new ATOM 0 HG3 GLN A 129 11.884 -6.954 4.760 1.00 0.00 H new ATOM 0 HE21 GLN A 129 11.364 -4.756 4.469 1.00 0.00 H new ATOM 0 HE22 GLN A 129 11.740 -3.886 2.978 1.00 0.00 H new ATOM 1225 N ILE A 130 15.909 -9.758 4.215 1.00 0.00 N ATOM 1226 CA ILE A 130 16.798 -10.895 3.982 1.00 0.00 C ATOM 1227 C ILE A 130 16.072 -12.167 4.430 1.00 0.00 C ATOM 1228 O ILE A 130 15.860 -12.384 5.630 1.00 0.00 O ATOM 1229 CB ILE A 130 18.169 -10.754 4.743 1.00 0.00 C ATOM 1230 CG1 ILE A 130 18.723 -9.299 4.622 1.00 0.00 C ATOM 1231 CG2 ILE A 130 19.200 -11.789 4.206 1.00 0.00 C ATOM 1232 CD1 ILE A 130 19.953 -9.022 5.472 1.00 0.00 C ATOM 0 H ILE A 130 16.020 -9.325 5.132 1.00 0.00 H new ATOM 0 HA ILE A 130 17.038 -10.937 2.920 1.00 0.00 H new ATOM 0 HB ILE A 130 17.998 -10.961 5.800 1.00 0.00 H new ATOM 0 HG12 ILE A 130 18.966 -9.102 3.578 1.00 0.00 H new ATOM 0 HG13 ILE A 130 17.936 -8.599 4.904 1.00 0.00 H new ATOM 0 HG21 ILE A 130 20.142 -11.677 4.743 1.00 0.00 H new ATOM 0 HG22 ILE A 130 18.815 -12.798 4.355 1.00 0.00 H new ATOM 0 HG23 ILE A 130 19.367 -11.618 3.142 1.00 0.00 H new ATOM 0 HD11 ILE A 130 20.270 -7.989 5.327 1.00 0.00 H new ATOM 0 HD12 ILE A 130 19.713 -9.184 6.523 1.00 0.00 H new ATOM 0 HD13 ILE A 130 20.759 -9.694 5.176 1.00 0.00 H new ATOM 1244 N GLU A 131 15.629 -12.953 3.450 1.00 0.00 N ATOM 1245 CA GLU A 131 15.031 -14.276 3.669 1.00 0.00 C ATOM 1246 C GLU A 131 16.128 -15.352 3.588 1.00 0.00 C ATOM 1247 O GLU A 131 17.310 -15.038 3.386 1.00 0.00 O ATOM 1248 CB GLU A 131 13.921 -14.561 2.621 1.00 0.00 C ATOM 1249 CG GLU A 131 14.404 -14.492 1.157 1.00 0.00 C ATOM 1250 CD GLU A 131 13.403 -15.042 0.130 1.00 0.00 C ATOM 1251 OE1 GLU A 131 13.834 -15.742 -0.817 1.00 0.00 O ATOM 1252 OE2 GLU A 131 12.184 -14.785 0.263 1.00 0.00 O ATOM 0 H GLU A 131 15.675 -12.688 2.466 1.00 0.00 H new ATOM 0 HA GLU A 131 14.574 -14.297 4.658 1.00 0.00 H new ATOM 0 HB2 GLU A 131 13.505 -15.551 2.809 1.00 0.00 H new ATOM 0 HB3 GLU A 131 13.112 -13.843 2.760 1.00 0.00 H new ATOM 0 HG2 GLU A 131 14.626 -13.454 0.909 1.00 0.00 H new ATOM 0 HG3 GLU A 131 15.338 -15.047 1.069 1.00 0.00 H new ATOM 1259 N GLY A 132 15.726 -16.606 3.772 1.00 0.00 N ATOM 1260 CA GLY A 132 16.610 -17.749 3.628 1.00 0.00 C ATOM 1261 C GLY A 132 15.833 -19.041 3.482 1.00 0.00 C ATOM 1262 O GLY A 132 14.606 -19.054 3.624 1.00 0.00 O ATOM 0 H GLY A 132 14.770 -16.855 4.027 1.00 0.00 H new ATOM 0 HA2 GLY A 132 17.249 -17.608 2.756 1.00 0.00 H new ATOM 0 HA3 GLY A 132 17.265 -17.814 4.496 1.00 0.00 H new ATOM 1266 N VAL A 133 16.560 -20.126 3.198 1.00 0.00 N ATOM 1267 CA VAL A 133 16.040 -21.507 3.117 1.00 0.00 C ATOM 1268 C VAL A 133 17.173 -22.453 3.541 1.00 0.00 C ATOM 1269 O VAL A 133 18.324 -22.230 3.155 1.00 0.00 O ATOM 1270 CB VAL A 133 15.544 -21.909 1.660 1.00 0.00 C ATOM 1271 CG1 VAL A 133 15.182 -23.420 1.562 1.00 0.00 C ATOM 1272 CG2 VAL A 133 14.338 -21.050 1.205 1.00 0.00 C ATOM 0 H VAL A 133 17.561 -20.072 3.011 1.00 0.00 H new ATOM 0 HA VAL A 133 15.171 -21.580 3.771 1.00 0.00 H new ATOM 0 HB VAL A 133 16.381 -21.713 0.990 1.00 0.00 H new ATOM 0 HG11 VAL A 133 14.848 -23.649 0.550 1.00 0.00 H new ATOM 0 HG12 VAL A 133 16.060 -24.021 1.800 1.00 0.00 H new ATOM 0 HG13 VAL A 133 14.384 -23.649 2.268 1.00 0.00 H new ATOM 0 HG21 VAL A 133 14.030 -21.356 0.205 1.00 0.00 H new ATOM 0 HG22 VAL A 133 13.509 -21.190 1.899 1.00 0.00 H new ATOM 0 HG23 VAL A 133 14.625 -19.999 1.190 1.00 0.00 H new ATOM 1282 N VAL A 134 16.853 -23.491 4.338 1.00 0.00 N ATOM 1283 CA VAL A 134 17.813 -24.564 4.697 1.00 0.00 C ATOM 1284 C VAL A 134 17.522 -25.791 3.802 1.00 0.00 C ATOM 1285 O VAL A 134 16.674 -26.595 4.158 1.00 0.00 O ATOM 1286 CB VAL A 134 17.705 -24.979 6.230 1.00 0.00 C ATOM 1287 CG1 VAL A 134 18.832 -25.974 6.634 1.00 0.00 C ATOM 1288 CG2 VAL A 134 17.693 -23.736 7.154 1.00 0.00 C ATOM 0 H VAL A 134 15.928 -23.613 4.751 1.00 0.00 H new ATOM 0 HA VAL A 134 18.825 -24.193 4.537 1.00 0.00 H new ATOM 0 HB VAL A 134 16.753 -25.494 6.360 1.00 0.00 H new ATOM 0 HG11 VAL A 134 18.727 -26.235 7.687 1.00 0.00 H new ATOM 0 HG12 VAL A 134 18.756 -26.876 6.027 1.00 0.00 H new ATOM 0 HG13 VAL A 134 19.804 -25.508 6.471 1.00 0.00 H new ATOM 0 HG21 VAL A 134 17.618 -24.056 8.193 1.00 0.00 H new ATOM 0 HG22 VAL A 134 18.614 -23.170 7.014 1.00 0.00 H new ATOM 0 HG23 VAL A 134 16.838 -23.106 6.906 1.00 0.00 H new ATOM 1298 N PRO A 135 18.168 -25.938 2.593 1.00 0.00 N ATOM 1299 CA PRO A 135 17.851 -27.049 1.660 1.00 0.00 C ATOM 1300 C PRO A 135 18.610 -28.366 1.971 1.00 0.00 C ATOM 1301 O PRO A 135 18.139 -29.453 1.617 1.00 0.00 O ATOM 1302 CB PRO A 135 18.273 -26.459 0.296 1.00 0.00 C ATOM 1303 CG PRO A 135 19.452 -25.579 0.610 1.00 0.00 C ATOM 1304 CD PRO A 135 19.216 -25.035 2.018 1.00 0.00 C ATOM 0 HA PRO A 135 16.805 -27.350 1.718 1.00 0.00 H new ATOM 0 HB2 PRO A 135 18.542 -27.245 -0.409 1.00 0.00 H new ATOM 0 HB3 PRO A 135 17.462 -25.888 -0.157 1.00 0.00 H new ATOM 0 HG2 PRO A 135 20.383 -26.144 0.562 1.00 0.00 H new ATOM 0 HG3 PRO A 135 19.535 -24.767 -0.112 1.00 0.00 H new ATOM 0 HD2 PRO A 135 20.130 -25.058 2.612 1.00 0.00 H new ATOM 0 HD3 PRO A 135 18.878 -23.999 1.993 1.00 0.00 H new ATOM 1312 N PHE A 136 19.763 -28.250 2.662 1.00 0.00 N ATOM 1313 CA PHE A 136 20.729 -29.359 2.826 1.00 0.00 C ATOM 1314 C PHE A 136 20.280 -30.380 3.892 1.00 0.00 C ATOM 1315 O PHE A 136 20.612 -31.567 3.788 1.00 0.00 O ATOM 1316 CB PHE A 136 22.127 -28.784 3.187 1.00 0.00 C ATOM 1317 CG PHE A 136 22.710 -27.859 2.116 1.00 0.00 C ATOM 1318 CD1 PHE A 136 23.165 -28.377 0.903 1.00 0.00 C ATOM 1319 CD2 PHE A 136 22.797 -26.479 2.314 1.00 0.00 C ATOM 1320 CE1 PHE A 136 23.688 -27.549 -0.074 1.00 0.00 C ATOM 1321 CE2 PHE A 136 23.322 -25.652 1.334 1.00 0.00 C ATOM 1322 CZ PHE A 136 23.765 -26.187 0.141 1.00 0.00 C ATOM 0 H PHE A 136 20.051 -27.386 3.122 1.00 0.00 H new ATOM 0 HA PHE A 136 20.781 -29.893 1.877 1.00 0.00 H new ATOM 0 HB2 PHE A 136 22.052 -28.236 4.126 1.00 0.00 H new ATOM 0 HB3 PHE A 136 22.817 -29.611 3.355 1.00 0.00 H new ATOM 0 HD1 PHE A 136 23.108 -29.441 0.724 1.00 0.00 H new ATOM 0 HD2 PHE A 136 22.451 -26.051 3.243 1.00 0.00 H new ATOM 0 HE1 PHE A 136 24.037 -27.968 -1.006 1.00 0.00 H new ATOM 0 HE2 PHE A 136 23.385 -24.587 1.504 1.00 0.00 H new ATOM 0 HZ PHE A 136 24.171 -25.541 -0.623 1.00 0.00 H new ATOM 1332 N GLY A 137 19.509 -29.914 4.894 1.00 0.00 N ATOM 1333 CA GLY A 137 19.064 -30.775 6.006 1.00 0.00 C ATOM 1334 C GLY A 137 20.216 -31.361 6.834 1.00 0.00 C ATOM 1335 O GLY A 137 20.097 -32.458 7.392 1.00 0.00 O ATOM 0 H GLY A 137 19.183 -28.950 4.956 1.00 0.00 H new ATOM 0 HA2 GLY A 137 18.414 -30.197 6.663 1.00 0.00 H new ATOM 0 HA3 GLY A 137 18.466 -31.592 5.604 1.00 0.00 H new ATOM 1339 N ALA A 138 21.328 -30.604 6.928 1.00 0.00 N ATOM 1340 CA ALA A 138 22.555 -31.018 7.649 1.00 0.00 C ATOM 1341 C ALA A 138 22.473 -30.677 9.164 1.00 0.00 C ATOM 1342 O ALA A 138 23.494 -30.658 9.863 1.00 0.00 O ATOM 1343 CB ALA A 138 23.784 -30.370 6.986 1.00 0.00 C ATOM 0 H ALA A 138 21.403 -29.680 6.503 1.00 0.00 H new ATOM 0 HA ALA A 138 22.652 -32.102 7.582 1.00 0.00 H new ATOM 0 HB1 ALA A 138 24.686 -30.674 7.516 1.00 0.00 H new ATOM 0 HB2 ALA A 138 23.848 -30.691 5.946 1.00 0.00 H new ATOM 0 HB3 ALA A 138 23.689 -29.285 7.025 1.00 0.00 H new ATOM 1349 N ASN A 139 21.241 -30.417 9.651 1.00 0.00 N ATOM 1350 CA ASN A 139 20.935 -30.166 11.083 1.00 0.00 C ATOM 1351 C ASN A 139 21.270 -31.392 11.963 1.00 0.00 C ATOM 1352 O ASN A 139 21.540 -31.251 13.160 1.00 0.00 O ATOM 1353 CB ASN A 139 19.437 -29.765 11.229 1.00 0.00 C ATOM 1354 CG ASN A 139 18.475 -30.815 10.653 1.00 0.00 C ATOM 1355 OD1 ASN A 139 18.183 -30.813 9.457 1.00 0.00 O ATOM 1356 ND2 ASN A 139 17.983 -31.717 11.490 1.00 0.00 N ATOM 0 H ASN A 139 20.415 -30.374 9.054 1.00 0.00 H new ATOM 0 HA ASN A 139 21.562 -29.346 11.433 1.00 0.00 H new ATOM 0 HB2 ASN A 139 19.209 -29.611 12.284 1.00 0.00 H new ATOM 0 HB3 ASN A 139 19.271 -28.813 10.725 1.00 0.00 H new ATOM 0 HD21 ASN A 139 17.344 -32.435 11.148 1.00 0.00 H new ATOM 0 HD22 ASN A 139 18.243 -31.693 12.476 1.00 0.00 H new ATOM 1363 N ASN A 140 21.234 -32.585 11.337 1.00 0.00 N ATOM 1364 CA ASN A 140 21.630 -33.854 11.977 1.00 0.00 C ATOM 1365 C ASN A 140 23.164 -33.923 12.164 1.00 0.00 C ATOM 1366 O ASN A 140 23.643 -34.451 13.172 1.00 0.00 O ATOM 1367 CB ASN A 140 21.111 -35.056 11.143 1.00 0.00 C ATOM 1368 CG ASN A 140 21.586 -36.425 11.665 1.00 0.00 C ATOM 1369 OD1 ASN A 140 20.985 -36.998 12.571 1.00 0.00 O ATOM 1370 ND2 ASN A 140 22.651 -36.962 11.081 1.00 0.00 N ATOM 0 H ASN A 140 20.928 -32.695 10.370 1.00 0.00 H new ATOM 0 HA ASN A 140 21.177 -33.902 12.967 1.00 0.00 H new ATOM 0 HB2 ASN A 140 20.021 -35.038 11.136 1.00 0.00 H new ATOM 0 HB3 ASN A 140 21.438 -34.938 10.110 1.00 0.00 H new ATOM 0 HD21 ASN A 140 22.992 -37.875 11.382 1.00 0.00 H new ATOM 0 HD22 ASN A 140 23.128 -36.461 10.331 1.00 0.00 H new ATOM 1377 N ALA A 141 23.924 -33.389 11.182 1.00 0.00 N ATOM 1378 CA ALA A 141 25.401 -33.377 11.234 1.00 0.00 C ATOM 1379 C ALA A 141 25.892 -32.433 12.355 1.00 0.00 C ATOM 1380 O ALA A 141 26.459 -32.902 13.354 1.00 0.00 O ATOM 1381 CB ALA A 141 25.968 -32.954 9.863 1.00 0.00 C ATOM 0 H ALA A 141 23.536 -32.960 10.342 1.00 0.00 H new ATOM 0 HA ALA A 141 25.761 -34.381 11.461 1.00 0.00 H new ATOM 0 HB1 ALA A 141 27.057 -32.947 9.906 1.00 0.00 H new ATOM 0 HB2 ALA A 141 25.640 -33.660 9.100 1.00 0.00 H new ATOM 0 HB3 ALA A 141 25.608 -31.956 9.613 1.00 0.00 H new ATOM 1387 N PHE A 142 25.599 -31.121 12.183 1.00 0.00 N ATOM 1388 CA PHE A 142 25.857 -30.048 13.174 1.00 0.00 C ATOM 1389 C PHE A 142 25.568 -28.676 12.502 1.00 0.00 C ATOM 1390 O PHE A 142 24.421 -28.213 12.504 1.00 0.00 O ATOM 1391 CB PHE A 142 27.308 -30.098 13.778 1.00 0.00 C ATOM 1392 CG PHE A 142 27.546 -29.191 14.987 1.00 0.00 C ATOM 1393 CD1 PHE A 142 26.853 -29.401 16.179 1.00 0.00 C ATOM 1394 CD2 PHE A 142 28.470 -28.146 14.941 1.00 0.00 C ATOM 1395 CE1 PHE A 142 27.075 -28.592 17.281 1.00 0.00 C ATOM 1396 CE2 PHE A 142 28.688 -27.337 16.043 1.00 0.00 C ATOM 1397 CZ PHE A 142 27.991 -27.558 17.212 1.00 0.00 C ATOM 0 H PHE A 142 25.165 -30.771 11.329 1.00 0.00 H new ATOM 0 HA PHE A 142 25.190 -30.199 14.023 1.00 0.00 H new ATOM 0 HB2 PHE A 142 27.528 -31.126 14.067 1.00 0.00 H new ATOM 0 HB3 PHE A 142 28.018 -29.828 12.997 1.00 0.00 H new ATOM 0 HD1 PHE A 142 26.134 -30.205 16.244 1.00 0.00 H new ATOM 0 HD2 PHE A 142 29.024 -27.966 14.031 1.00 0.00 H new ATOM 0 HE1 PHE A 142 26.531 -28.769 18.197 1.00 0.00 H new ATOM 0 HE2 PHE A 142 29.405 -26.531 15.987 1.00 0.00 H new ATOM 0 HZ PHE A 142 28.160 -26.926 18.071 1.00 0.00 H new ATOM 1407 N THR A 143 26.602 -28.075 11.870 1.00 0.00 N ATOM 1408 CA THR A 143 26.536 -26.725 11.265 1.00 0.00 C ATOM 1409 C THR A 143 26.413 -26.843 9.738 1.00 0.00 C ATOM 1410 O THR A 143 27.007 -27.745 9.132 1.00 0.00 O ATOM 1411 CB THR A 143 27.819 -25.899 11.635 1.00 0.00 C ATOM 1412 OG1 THR A 143 27.959 -25.840 13.054 1.00 0.00 O ATOM 1413 CG2 THR A 143 27.800 -24.460 11.085 1.00 0.00 C ATOM 0 H THR A 143 27.515 -28.518 11.765 1.00 0.00 H new ATOM 0 HA THR A 143 25.660 -26.207 11.657 1.00 0.00 H new ATOM 0 HB THR A 143 28.660 -26.416 11.173 1.00 0.00 H new ATOM 0 HG1 THR A 143 27.941 -26.748 13.423 1.00 0.00 H new ATOM 0 HG21 THR A 143 28.716 -23.946 11.378 1.00 0.00 H new ATOM 0 HG22 THR A 143 27.731 -24.487 9.998 1.00 0.00 H new ATOM 0 HG23 THR A 143 26.940 -23.927 11.490 1.00 0.00 H new ATOM 1421 N MET A 144 25.654 -25.921 9.123 1.00 0.00 N ATOM 1422 CA MET A 144 25.494 -25.850 7.662 1.00 0.00 C ATOM 1423 C MET A 144 25.305 -24.381 7.229 1.00 0.00 C ATOM 1424 O MET A 144 24.789 -23.564 8.011 1.00 0.00 O ATOM 1425 CB MET A 144 24.297 -26.734 7.175 1.00 0.00 C ATOM 1426 CG MET A 144 22.877 -26.148 7.378 1.00 0.00 C ATOM 1427 SD MET A 144 22.529 -25.601 9.068 1.00 0.00 S ATOM 1428 CE MET A 144 22.630 -27.134 9.992 1.00 0.00 C ATOM 0 H MET A 144 25.133 -25.203 9.626 1.00 0.00 H new ATOM 0 HA MET A 144 26.397 -26.244 7.196 1.00 0.00 H new ATOM 0 HB2 MET A 144 24.433 -26.938 6.113 1.00 0.00 H new ATOM 0 HB3 MET A 144 24.348 -27.692 7.692 1.00 0.00 H new ATOM 0 HG2 MET A 144 22.745 -25.304 6.701 1.00 0.00 H new ATOM 0 HG3 MET A 144 22.142 -26.901 7.094 1.00 0.00 H new ATOM 0 HE1 MET A 144 22.418 -26.940 11.043 1.00 0.00 H new ATOM 0 HE2 MET A 144 21.901 -27.844 9.600 1.00 0.00 H new ATOM 0 HE3 MET A 144 23.632 -27.552 9.895 1.00 0.00 H new ATOM 1438 N PRO A 145 25.771 -23.997 6.005 1.00 0.00 N ATOM 1439 CA PRO A 145 25.369 -22.729 5.381 1.00 0.00 C ATOM 1440 C PRO A 145 23.997 -22.891 4.694 1.00 0.00 C ATOM 1441 O PRO A 145 23.803 -23.800 3.876 1.00 0.00 O ATOM 1442 CB PRO A 145 26.511 -22.469 4.372 1.00 0.00 C ATOM 1443 CG PRO A 145 26.963 -23.842 3.953 1.00 0.00 C ATOM 1444 CD PRO A 145 26.762 -24.738 5.164 1.00 0.00 C ATOM 0 HA PRO A 145 25.242 -21.901 6.078 1.00 0.00 H new ATOM 0 HB2 PRO A 145 26.162 -21.888 3.518 1.00 0.00 H new ATOM 0 HB3 PRO A 145 27.324 -21.906 4.829 1.00 0.00 H new ATOM 0 HG2 PRO A 145 26.384 -24.201 3.102 1.00 0.00 H new ATOM 0 HG3 PRO A 145 28.009 -23.831 3.645 1.00 0.00 H new ATOM 0 HD2 PRO A 145 26.385 -25.719 4.876 1.00 0.00 H new ATOM 0 HD3 PRO A 145 27.697 -24.900 5.700 1.00 0.00 H new ATOM 1452 N LEU A 146 23.029 -22.042 5.053 1.00 0.00 N ATOM 1453 CA LEU A 146 21.689 -22.065 4.440 1.00 0.00 C ATOM 1454 C LEU A 146 21.613 -20.948 3.385 1.00 0.00 C ATOM 1455 O LEU A 146 22.236 -19.891 3.550 1.00 0.00 O ATOM 1456 CB LEU A 146 20.584 -21.968 5.550 1.00 0.00 C ATOM 1457 CG LEU A 146 20.358 -20.588 6.270 1.00 0.00 C ATOM 1458 CD1 LEU A 146 19.304 -19.726 5.543 1.00 0.00 C ATOM 1459 CD2 LEU A 146 19.973 -20.769 7.757 1.00 0.00 C ATOM 0 H LEU A 146 23.146 -21.325 5.769 1.00 0.00 H new ATOM 0 HA LEU A 146 21.506 -23.009 3.926 1.00 0.00 H new ATOM 0 HB2 LEU A 146 19.637 -22.266 5.101 1.00 0.00 H new ATOM 0 HB3 LEU A 146 20.819 -22.706 6.316 1.00 0.00 H new ATOM 0 HG LEU A 146 21.311 -20.061 6.230 1.00 0.00 H new ATOM 0 HD11 LEU A 146 19.178 -18.782 6.073 1.00 0.00 H new ATOM 0 HD12 LEU A 146 19.636 -19.529 4.524 1.00 0.00 H new ATOM 0 HD13 LEU A 146 18.353 -20.258 5.519 1.00 0.00 H new ATOM 0 HD21 LEU A 146 19.826 -19.792 8.216 1.00 0.00 H new ATOM 0 HD22 LEU A 146 19.050 -21.345 7.826 1.00 0.00 H new ATOM 0 HD23 LEU A 146 20.771 -21.298 8.278 1.00 0.00 H new ATOM 1471 N HIS A 147 20.875 -21.192 2.288 1.00 0.00 N ATOM 1472 CA HIS A 147 20.791 -20.238 1.173 1.00 0.00 C ATOM 1473 C HIS A 147 19.895 -19.054 1.564 1.00 0.00 C ATOM 1474 O HIS A 147 18.677 -19.185 1.625 1.00 0.00 O ATOM 1475 CB HIS A 147 20.243 -20.942 -0.092 1.00 0.00 C ATOM 1476 CG HIS A 147 20.020 -20.016 -1.272 1.00 0.00 C ATOM 1477 ND1 HIS A 147 18.806 -19.398 -1.529 1.00 0.00 N ATOM 1478 CD2 HIS A 147 20.860 -19.595 -2.249 1.00 0.00 C ATOM 1479 CE1 HIS A 147 18.913 -18.649 -2.606 1.00 0.00 C ATOM 1480 NE2 HIS A 147 20.148 -18.747 -3.058 1.00 0.00 N ATOM 0 H HIS A 147 20.329 -22.043 2.152 1.00 0.00 H new ATOM 0 HA HIS A 147 21.789 -19.861 0.951 1.00 0.00 H new ATOM 0 HB2 HIS A 147 20.939 -21.727 -0.387 1.00 0.00 H new ATOM 0 HB3 HIS A 147 19.300 -21.429 0.157 1.00 0.00 H new ATOM 0 HD2 HIS A 147 21.896 -19.875 -2.368 1.00 0.00 H new ATOM 0 HE1 HIS A 147 18.124 -18.056 -3.045 1.00 0.00 H new ATOM 0 HE2 HIS A 147 20.516 -18.268 -3.880 1.00 0.00 H new ATOM 1489 N MET A 148 20.527 -17.903 1.809 1.00 0.00 N ATOM 1490 CA MET A 148 19.842 -16.632 2.094 1.00 0.00 C ATOM 1491 C MET A 148 19.716 -15.825 0.815 1.00 0.00 C ATOM 1492 O MET A 148 20.432 -16.091 -0.151 1.00 0.00 O ATOM 1493 CB MET A 148 20.602 -15.844 3.192 1.00 0.00 C ATOM 1494 CG MET A 148 20.594 -16.575 4.528 1.00 0.00 C ATOM 1495 SD MET A 148 21.436 -15.711 5.856 1.00 0.00 S ATOM 1496 CE MET A 148 20.969 -16.774 7.222 1.00 0.00 C ATOM 0 H MET A 148 21.544 -17.823 1.816 1.00 0.00 H new ATOM 0 HA MET A 148 18.840 -16.835 2.471 1.00 0.00 H new ATOM 0 HB2 MET A 148 21.632 -15.681 2.874 1.00 0.00 H new ATOM 0 HB3 MET A 148 20.147 -14.861 3.314 1.00 0.00 H new ATOM 0 HG2 MET A 148 19.560 -16.751 4.825 1.00 0.00 H new ATOM 0 HG3 MET A 148 21.059 -17.552 4.396 1.00 0.00 H new ATOM 0 HE1 MET A 148 21.219 -16.286 8.164 1.00 0.00 H new ATOM 0 HE2 MET A 148 19.896 -16.964 7.185 1.00 0.00 H new ATOM 0 HE3 MET A 148 21.508 -17.719 7.148 1.00 0.00 H new ATOM 1506 N THR A 149 18.797 -14.849 0.808 1.00 0.00 N ATOM 1507 CA THR A 149 18.439 -14.101 -0.402 1.00 0.00 C ATOM 1508 C THR A 149 17.985 -12.679 -0.001 1.00 0.00 C ATOM 1509 O THR A 149 17.185 -12.521 0.926 1.00 0.00 O ATOM 1510 CB THR A 149 17.298 -14.845 -1.215 1.00 0.00 C ATOM 1511 OG1 THR A 149 17.261 -16.246 -0.882 1.00 0.00 O ATOM 1512 CG2 THR A 149 17.501 -14.726 -2.727 1.00 0.00 C ATOM 0 H THR A 149 18.283 -14.558 1.639 1.00 0.00 H new ATOM 0 HA THR A 149 19.312 -14.034 -1.051 1.00 0.00 H new ATOM 0 HB THR A 149 16.361 -14.362 -0.938 1.00 0.00 H new ATOM 0 HG1 THR A 149 16.550 -16.685 -1.393 1.00 0.00 H new ATOM 0 HG21 THR A 149 16.697 -15.250 -3.244 1.00 0.00 H new ATOM 0 HG22 THR A 149 17.492 -13.674 -3.014 1.00 0.00 H new ATOM 0 HG23 THR A 149 18.458 -15.169 -3.002 1.00 0.00 H new ATOM 1520 N PHE A 150 18.518 -11.658 -0.695 1.00 0.00 N ATOM 1521 CA PHE A 150 18.249 -10.235 -0.399 1.00 0.00 C ATOM 1522 C PHE A 150 17.151 -9.704 -1.335 1.00 0.00 C ATOM 1523 O PHE A 150 17.335 -9.678 -2.555 1.00 0.00 O ATOM 1524 CB PHE A 150 19.540 -9.392 -0.588 1.00 0.00 C ATOM 1525 CG PHE A 150 20.705 -9.829 0.284 1.00 0.00 C ATOM 1526 CD1 PHE A 150 20.923 -9.250 1.530 1.00 0.00 C ATOM 1527 CD2 PHE A 150 21.582 -10.827 -0.142 1.00 0.00 C ATOM 1528 CE1 PHE A 150 21.977 -9.650 2.322 1.00 0.00 C ATOM 1529 CE2 PHE A 150 22.635 -11.225 0.653 1.00 0.00 C ATOM 1530 CZ PHE A 150 22.833 -10.637 1.883 1.00 0.00 C ATOM 0 H PHE A 150 19.152 -11.795 -1.482 1.00 0.00 H new ATOM 0 HA PHE A 150 17.917 -10.152 0.636 1.00 0.00 H new ATOM 0 HB2 PHE A 150 19.844 -9.444 -1.633 1.00 0.00 H new ATOM 0 HB3 PHE A 150 19.313 -8.348 -0.374 1.00 0.00 H new ATOM 0 HD1 PHE A 150 20.257 -8.476 1.881 1.00 0.00 H new ATOM 0 HD2 PHE A 150 21.434 -11.293 -1.105 1.00 0.00 H new ATOM 0 HE1 PHE A 150 22.132 -9.190 3.287 1.00 0.00 H new ATOM 0 HE2 PHE A 150 23.306 -11.999 0.311 1.00 0.00 H new ATOM 0 HZ PHE A 150 23.660 -10.950 2.504 1.00 0.00 H new ATOM 1540 N TRP A 151 16.019 -9.293 -0.745 1.00 0.00 N ATOM 1541 CA TRP A 151 14.885 -8.689 -1.465 1.00 0.00 C ATOM 1542 C TRP A 151 14.602 -7.335 -0.823 1.00 0.00 C ATOM 1543 O TRP A 151 14.256 -7.284 0.350 1.00 0.00 O ATOM 1544 CB TRP A 151 13.626 -9.594 -1.380 1.00 0.00 C ATOM 1545 CG TRP A 151 13.779 -10.948 -2.034 1.00 0.00 C ATOM 1546 CD1 TRP A 151 14.413 -12.045 -1.522 1.00 0.00 C ATOM 1547 CD2 TRP A 151 13.269 -11.348 -3.314 1.00 0.00 C ATOM 1548 NE1 TRP A 151 14.316 -13.095 -2.394 1.00 0.00 N ATOM 1549 CE2 TRP A 151 13.627 -12.692 -3.504 1.00 0.00 C ATOM 1550 CE3 TRP A 151 12.541 -10.694 -4.316 1.00 0.00 C ATOM 1551 CZ2 TRP A 151 13.283 -13.402 -4.645 1.00 0.00 C ATOM 1552 CZ3 TRP A 151 12.201 -11.399 -5.453 1.00 0.00 C ATOM 1553 CH2 TRP A 151 12.574 -12.740 -5.610 1.00 0.00 C ATOM 0 H TRP A 151 15.862 -9.371 0.260 1.00 0.00 H new ATOM 0 HA TRP A 151 15.133 -8.574 -2.520 1.00 0.00 H new ATOM 0 HB2 TRP A 151 13.369 -9.739 -0.331 1.00 0.00 H new ATOM 0 HB3 TRP A 151 12.788 -9.073 -1.844 1.00 0.00 H new ATOM 0 HD1 TRP A 151 14.917 -12.078 -0.568 1.00 0.00 H new ATOM 0 HE1 TRP A 151 14.697 -14.029 -2.241 1.00 0.00 H new ATOM 0 HE3 TRP A 151 12.252 -9.660 -4.201 1.00 0.00 H new ATOM 0 HZ2 TRP A 151 13.564 -14.438 -4.767 1.00 0.00 H new ATOM 0 HZ3 TRP A 151 11.638 -10.909 -6.234 1.00 0.00 H new ATOM 0 HH2 TRP A 151 12.296 -13.263 -6.513 1.00 0.00 H new ATOM 1564 N GLY A 152 14.782 -6.254 -1.579 1.00 0.00 N ATOM 1565 CA GLY A 152 14.600 -4.902 -1.054 1.00 0.00 C ATOM 1566 C GLY A 152 14.564 -3.878 -2.158 1.00 0.00 C ATOM 1567 O GLY A 152 14.911 -4.181 -3.299 1.00 0.00 O ATOM 0 H GLY A 152 15.055 -6.288 -2.561 1.00 0.00 H new ATOM 0 HA2 GLY A 152 13.673 -4.855 -0.483 1.00 0.00 H new ATOM 0 HA3 GLY A 152 15.411 -4.666 -0.365 1.00 0.00 H new ATOM 1571 N LYS A 153 14.167 -2.654 -1.818 1.00 0.00 N ATOM 1572 CA LYS A 153 13.950 -1.586 -2.803 1.00 0.00 C ATOM 1573 C LYS A 153 15.255 -1.150 -3.507 1.00 0.00 C ATOM 1574 O LYS A 153 16.340 -1.139 -2.908 1.00 0.00 O ATOM 1575 CB LYS A 153 13.236 -0.393 -2.145 1.00 0.00 C ATOM 1576 CG LYS A 153 13.987 0.235 -0.967 1.00 0.00 C ATOM 1577 CD LYS A 153 13.182 1.339 -0.233 1.00 0.00 C ATOM 1578 CE LYS A 153 11.810 0.863 0.303 1.00 0.00 C ATOM 1579 NZ LYS A 153 10.718 0.926 -0.718 1.00 0.00 N ATOM 0 H LYS A 153 13.986 -2.370 -0.855 1.00 0.00 H new ATOM 0 HA LYS A 153 13.307 -1.989 -3.586 1.00 0.00 H new ATOM 0 HB2 LYS A 153 13.068 0.374 -2.901 1.00 0.00 H new ATOM 0 HB3 LYS A 153 12.255 -0.720 -1.800 1.00 0.00 H new ATOM 0 HG2 LYS A 153 14.247 -0.548 -0.254 1.00 0.00 H new ATOM 0 HG3 LYS A 153 14.923 0.660 -1.329 1.00 0.00 H new ATOM 0 HD2 LYS A 153 13.776 1.715 0.600 1.00 0.00 H new ATOM 0 HD3 LYS A 153 13.025 2.175 -0.915 1.00 0.00 H new ATOM 0 HE2 LYS A 153 11.904 -0.162 0.661 1.00 0.00 H new ATOM 0 HE3 LYS A 153 11.531 1.475 1.161 1.00 0.00 H new ATOM 0 HZ1 LYS A 153 10.024 1.649 -0.440 1.00 0.00 H new ATOM 0 HZ2 LYS A 153 11.122 1.173 -1.644 1.00 0.00 H new ATOM 0 HZ3 LYS A 153 10.248 0.000 -0.781 1.00 0.00 H new ATOM 1593 N GLU A 154 15.091 -0.764 -4.783 1.00 0.00 N ATOM 1594 CA GLU A 154 16.181 -0.440 -5.726 1.00 0.00 C ATOM 1595 C GLU A 154 17.176 0.620 -5.200 1.00 0.00 C ATOM 1596 O GLU A 154 18.364 0.567 -5.525 1.00 0.00 O ATOM 1597 CB GLU A 154 15.547 0.052 -7.050 1.00 0.00 C ATOM 1598 CG GLU A 154 14.615 -0.978 -7.715 1.00 0.00 C ATOM 1599 CD GLU A 154 13.821 -0.431 -8.909 1.00 0.00 C ATOM 1600 OE1 GLU A 154 12.615 -0.141 -8.759 1.00 0.00 O ATOM 1601 OE2 GLU A 154 14.400 -0.282 -10.003 1.00 0.00 O ATOM 0 H GLU A 154 14.167 -0.665 -5.203 1.00 0.00 H new ATOM 0 HA GLU A 154 16.765 -1.349 -5.869 1.00 0.00 H new ATOM 0 HB2 GLU A 154 14.984 0.965 -6.855 1.00 0.00 H new ATOM 0 HB3 GLU A 154 16.343 0.312 -7.748 1.00 0.00 H new ATOM 0 HG2 GLU A 154 15.211 -1.828 -8.048 1.00 0.00 H new ATOM 0 HG3 GLU A 154 13.915 -1.352 -6.968 1.00 0.00 H new ATOM 1608 N GLU A 155 16.687 1.573 -4.390 1.00 0.00 N ATOM 1609 CA GLU A 155 17.500 2.714 -3.907 1.00 0.00 C ATOM 1610 C GLU A 155 18.512 2.275 -2.837 1.00 0.00 C ATOM 1611 O GLU A 155 19.521 2.944 -2.637 1.00 0.00 O ATOM 1612 CB GLU A 155 16.593 3.838 -3.346 1.00 0.00 C ATOM 1613 CG GLU A 155 15.823 3.459 -2.059 1.00 0.00 C ATOM 1614 CD GLU A 155 14.787 4.510 -1.648 1.00 0.00 C ATOM 1615 OE1 GLU A 155 15.105 5.402 -0.827 1.00 0.00 O ATOM 1616 OE2 GLU A 155 13.640 4.443 -2.144 1.00 0.00 O ATOM 0 H GLU A 155 15.725 1.580 -4.051 1.00 0.00 H new ATOM 0 HA GLU A 155 18.055 3.100 -4.762 1.00 0.00 H new ATOM 0 HB2 GLU A 155 17.207 4.715 -3.142 1.00 0.00 H new ATOM 0 HB3 GLU A 155 15.874 4.124 -4.113 1.00 0.00 H new ATOM 0 HG2 GLU A 155 15.322 2.503 -2.211 1.00 0.00 H new ATOM 0 HG3 GLU A 155 16.534 3.320 -1.245 1.00 0.00 H new ATOM 1623 N ASN A 156 18.220 1.156 -2.149 1.00 0.00 N ATOM 1624 CA ASN A 156 19.060 0.637 -1.052 1.00 0.00 C ATOM 1625 C ASN A 156 20.091 -0.383 -1.559 1.00 0.00 C ATOM 1626 O ASN A 156 20.857 -0.920 -0.757 1.00 0.00 O ATOM 1627 CB ASN A 156 18.170 -0.003 0.059 1.00 0.00 C ATOM 1628 CG ASN A 156 17.233 0.993 0.753 1.00 0.00 C ATOM 1629 OD1 ASN A 156 17.487 2.194 0.785 1.00 0.00 O ATOM 1630 ND2 ASN A 156 16.159 0.495 1.349 1.00 0.00 N ATOM 0 H ASN A 156 17.396 0.586 -2.337 1.00 0.00 H new ATOM 0 HA ASN A 156 19.607 1.480 -0.630 1.00 0.00 H new ATOM 0 HB2 ASN A 156 17.574 -0.802 -0.382 1.00 0.00 H new ATOM 0 HB3 ASN A 156 18.815 -0.463 0.808 1.00 0.00 H new ATOM 0 HD21 ASN A 156 15.521 1.113 1.849 1.00 0.00 H new ATOM 0 HD22 ASN A 156 15.971 -0.507 1.307 1.00 0.00 H new ATOM 1637 N ARG A 157 20.140 -0.610 -2.895 1.00 0.00 N ATOM 1638 CA ARG A 157 20.981 -1.670 -3.507 1.00 0.00 C ATOM 1639 C ARG A 157 22.474 -1.483 -3.175 1.00 0.00 C ATOM 1640 O ARG A 157 23.190 -2.460 -2.934 1.00 0.00 O ATOM 1641 CB ARG A 157 20.735 -1.741 -5.056 1.00 0.00 C ATOM 1642 CG ARG A 157 21.330 -0.590 -5.930 1.00 0.00 C ATOM 1643 CD ARG A 157 22.727 -0.912 -6.515 1.00 0.00 C ATOM 1644 NE ARG A 157 22.697 -2.124 -7.358 1.00 0.00 N ATOM 1645 CZ ARG A 157 23.750 -2.691 -7.957 1.00 0.00 C ATOM 1646 NH1 ARG A 157 24.967 -2.184 -7.842 1.00 0.00 N ATOM 1647 NH2 ARG A 157 23.568 -3.783 -8.685 1.00 0.00 N ATOM 0 H ARG A 157 19.603 -0.069 -3.573 1.00 0.00 H new ATOM 0 HA ARG A 157 20.684 -2.625 -3.073 1.00 0.00 H new ATOM 0 HB2 ARG A 157 21.142 -2.685 -5.419 1.00 0.00 H new ATOM 0 HB3 ARG A 157 19.659 -1.771 -5.226 1.00 0.00 H new ATOM 0 HG2 ARG A 157 20.643 -0.375 -6.749 1.00 0.00 H new ATOM 0 HG3 ARG A 157 21.398 0.315 -5.326 1.00 0.00 H new ATOM 0 HD2 ARG A 157 23.079 -0.066 -7.106 1.00 0.00 H new ATOM 0 HD3 ARG A 157 23.439 -1.051 -5.702 1.00 0.00 H new ATOM 0 HE ARG A 157 21.790 -2.570 -7.496 1.00 0.00 H new ATOM 0 HH11 ARG A 157 25.118 -1.342 -7.287 1.00 0.00 H new ATOM 0 HH12 ARG A 157 25.754 -2.635 -8.309 1.00 0.00 H new ATOM 0 HH21 ARG A 157 22.634 -4.181 -8.783 1.00 0.00 H new ATOM 0 HH22 ARG A 157 24.362 -4.226 -9.147 1.00 0.00 H new ATOM 1661 N LYS A 158 22.917 -0.212 -3.139 1.00 0.00 N ATOM 1662 CA LYS A 158 24.321 0.147 -2.872 1.00 0.00 C ATOM 1663 C LYS A 158 24.678 -0.097 -1.395 1.00 0.00 C ATOM 1664 O LYS A 158 25.781 -0.530 -1.091 1.00 0.00 O ATOM 1665 CB LYS A 158 24.620 1.629 -3.301 1.00 0.00 C ATOM 1666 CG LYS A 158 24.146 2.753 -2.339 1.00 0.00 C ATOM 1667 CD LYS A 158 22.616 2.783 -2.116 1.00 0.00 C ATOM 1668 CE LYS A 158 22.172 3.879 -1.129 1.00 0.00 C ATOM 1669 NZ LYS A 158 22.324 5.241 -1.698 1.00 0.00 N ATOM 0 H LYS A 158 22.311 0.594 -3.294 1.00 0.00 H new ATOM 0 HA LYS A 158 24.956 -0.500 -3.477 1.00 0.00 H new ATOM 0 HB2 LYS A 158 25.697 1.731 -3.437 1.00 0.00 H new ATOM 0 HB3 LYS A 158 24.159 1.799 -4.274 1.00 0.00 H new ATOM 0 HG2 LYS A 158 24.641 2.627 -1.376 1.00 0.00 H new ATOM 0 HG3 LYS A 158 24.464 3.717 -2.737 1.00 0.00 H new ATOM 0 HD2 LYS A 158 22.118 2.940 -3.073 1.00 0.00 H new ATOM 0 HD3 LYS A 158 22.290 1.812 -1.743 1.00 0.00 H new ATOM 0 HE2 LYS A 158 21.130 3.717 -0.853 1.00 0.00 H new ATOM 0 HE3 LYS A 158 22.760 3.802 -0.214 1.00 0.00 H new ATOM 0 HZ1 LYS A 158 22.013 5.946 -0.999 1.00 0.00 H new ATOM 0 HZ2 LYS A 158 23.322 5.408 -1.938 1.00 0.00 H new ATOM 0 HZ3 LYS A 158 21.743 5.325 -2.557 1.00 0.00 H new ATOM 1683 N ALA A 159 23.705 0.144 -0.498 1.00 0.00 N ATOM 1684 CA ALA A 159 23.912 0.087 0.959 1.00 0.00 C ATOM 1685 C ALA A 159 23.930 -1.371 1.447 1.00 0.00 C ATOM 1686 O ALA A 159 24.763 -1.745 2.269 1.00 0.00 O ATOM 1687 CB ALA A 159 22.822 0.903 1.662 1.00 0.00 C ATOM 0 H ALA A 159 22.750 0.384 -0.765 1.00 0.00 H new ATOM 0 HA ALA A 159 24.881 0.522 1.205 1.00 0.00 H new ATOM 0 HB1 ALA A 159 22.975 0.861 2.740 1.00 0.00 H new ATOM 0 HB2 ALA A 159 22.871 1.940 1.328 1.00 0.00 H new ATOM 0 HB3 ALA A 159 21.843 0.490 1.418 1.00 0.00 H new ATOM 1693 N VAL A 160 23.014 -2.179 0.887 1.00 0.00 N ATOM 1694 CA VAL A 160 22.930 -3.633 1.146 1.00 0.00 C ATOM 1695 C VAL A 160 24.228 -4.331 0.704 1.00 0.00 C ATOM 1696 O VAL A 160 24.832 -5.105 1.458 1.00 0.00 O ATOM 1697 CB VAL A 160 21.687 -4.259 0.399 1.00 0.00 C ATOM 1698 CG1 VAL A 160 21.639 -5.804 0.527 1.00 0.00 C ATOM 1699 CG2 VAL A 160 20.373 -3.621 0.912 1.00 0.00 C ATOM 0 H VAL A 160 22.304 -1.842 0.236 1.00 0.00 H new ATOM 0 HA VAL A 160 22.800 -3.785 2.217 1.00 0.00 H new ATOM 0 HB VAL A 160 21.798 -4.034 -0.662 1.00 0.00 H new ATOM 0 HG11 VAL A 160 20.767 -6.186 -0.003 1.00 0.00 H new ATOM 0 HG12 VAL A 160 22.543 -6.233 0.095 1.00 0.00 H new ATOM 0 HG13 VAL A 160 21.574 -6.080 1.579 1.00 0.00 H new ATOM 0 HG21 VAL A 160 19.525 -4.062 0.388 1.00 0.00 H new ATOM 0 HG22 VAL A 160 20.273 -3.804 1.982 1.00 0.00 H new ATOM 0 HG23 VAL A 160 20.394 -2.547 0.728 1.00 0.00 H new ATOM 1709 N SER A 161 24.660 -3.997 -0.521 1.00 0.00 N ATOM 1710 CA SER A 161 25.880 -4.551 -1.122 1.00 0.00 C ATOM 1711 C SER A 161 27.151 -3.965 -0.474 1.00 0.00 C ATOM 1712 O SER A 161 28.198 -4.600 -0.516 1.00 0.00 O ATOM 1713 CB SER A 161 25.882 -4.301 -2.641 1.00 0.00 C ATOM 1714 OG SER A 161 24.747 -4.890 -3.255 1.00 0.00 O ATOM 0 H SER A 161 24.172 -3.334 -1.123 1.00 0.00 H new ATOM 0 HA SER A 161 25.886 -5.625 -0.938 1.00 0.00 H new ATOM 0 HB2 SER A 161 25.890 -3.229 -2.837 1.00 0.00 H new ATOM 0 HB3 SER A 161 26.791 -4.712 -3.080 1.00 0.00 H new ATOM 0 HG SER A 161 24.014 -4.240 -3.279 1.00 0.00 H new ATOM 1720 N ASP A 162 27.049 -2.752 0.122 1.00 0.00 N ATOM 1721 CA ASP A 162 28.187 -2.099 0.820 1.00 0.00 C ATOM 1722 C ASP A 162 28.623 -2.930 2.026 1.00 0.00 C ATOM 1723 O ASP A 162 29.819 -3.085 2.292 1.00 0.00 O ATOM 1724 CB ASP A 162 27.830 -0.664 1.292 1.00 0.00 C ATOM 1725 CG ASP A 162 29.036 0.083 1.903 1.00 0.00 C ATOM 1726 OD1 ASP A 162 29.042 0.349 3.129 1.00 0.00 O ATOM 1727 OD2 ASP A 162 29.983 0.405 1.148 1.00 0.00 O ATOM 0 H ASP A 162 26.189 -2.204 0.134 1.00 0.00 H new ATOM 0 HA ASP A 162 29.005 -2.031 0.102 1.00 0.00 H new ATOM 0 HB2 ASP A 162 27.446 -0.094 0.446 1.00 0.00 H new ATOM 0 HB3 ASP A 162 27.030 -0.718 2.030 1.00 0.00 H new ATOM 1732 N GLN A 163 27.623 -3.474 2.729 1.00 0.00 N ATOM 1733 CA GLN A 163 27.827 -4.316 3.912 1.00 0.00 C ATOM 1734 C GLN A 163 28.557 -5.615 3.534 1.00 0.00 C ATOM 1735 O GLN A 163 29.389 -6.129 4.297 1.00 0.00 O ATOM 1736 CB GLN A 163 26.461 -4.627 4.566 1.00 0.00 C ATOM 1737 CG GLN A 163 25.599 -3.376 4.848 1.00 0.00 C ATOM 1738 CD GLN A 163 26.338 -2.241 5.568 1.00 0.00 C ATOM 1739 OE1 GLN A 163 26.096 -1.061 5.303 1.00 0.00 O ATOM 1740 NE2 GLN A 163 27.186 -2.573 6.534 1.00 0.00 N ATOM 0 H GLN A 163 26.640 -3.340 2.490 1.00 0.00 H new ATOM 0 HA GLN A 163 28.450 -3.779 4.628 1.00 0.00 H new ATOM 0 HB2 GLN A 163 25.903 -5.301 3.915 1.00 0.00 H new ATOM 0 HB3 GLN A 163 26.631 -5.157 5.503 1.00 0.00 H new ATOM 0 HG2 GLN A 163 25.211 -2.997 3.902 1.00 0.00 H new ATOM 0 HG3 GLN A 163 24.739 -3.671 5.449 1.00 0.00 H new ATOM 0 HE21 GLN A 163 27.370 -3.556 6.735 1.00 0.00 H new ATOM 0 HE22 GLN A 163 27.653 -1.845 7.075 1.00 0.00 H new ATOM 1749 N LEU A 164 28.241 -6.114 2.326 1.00 0.00 N ATOM 1750 CA LEU A 164 28.851 -7.324 1.768 1.00 0.00 C ATOM 1751 C LEU A 164 30.289 -7.035 1.282 1.00 0.00 C ATOM 1752 O LEU A 164 31.185 -7.830 1.518 1.00 0.00 O ATOM 1753 CB LEU A 164 27.972 -7.897 0.621 1.00 0.00 C ATOM 1754 CG LEU A 164 26.475 -8.186 0.982 1.00 0.00 C ATOM 1755 CD1 LEU A 164 25.732 -8.869 -0.186 1.00 0.00 C ATOM 1756 CD2 LEU A 164 26.345 -8.997 2.298 1.00 0.00 C ATOM 0 H LEU A 164 27.551 -5.684 1.710 1.00 0.00 H new ATOM 0 HA LEU A 164 28.911 -8.077 2.553 1.00 0.00 H new ATOM 0 HB2 LEU A 164 27.995 -7.195 -0.213 1.00 0.00 H new ATOM 0 HB3 LEU A 164 28.426 -8.824 0.270 1.00 0.00 H new ATOM 0 HG LEU A 164 25.994 -7.223 1.153 1.00 0.00 H new ATOM 0 HD11 LEU A 164 24.697 -9.054 0.100 1.00 0.00 H new ATOM 0 HD12 LEU A 164 25.756 -8.220 -1.062 1.00 0.00 H new ATOM 0 HD13 LEU A 164 26.218 -9.816 -0.423 1.00 0.00 H new ATOM 0 HD21 LEU A 164 25.291 -9.176 2.512 1.00 0.00 H new ATOM 0 HD22 LEU A 164 26.861 -9.951 2.190 1.00 0.00 H new ATOM 0 HD23 LEU A 164 26.792 -8.434 3.118 1.00 0.00 H new ATOM 1768 N LYS A 165 30.505 -5.864 0.652 1.00 0.00 N ATOM 1769 CA LYS A 165 31.840 -5.457 0.143 1.00 0.00 C ATOM 1770 C LYS A 165 32.817 -5.212 1.302 1.00 0.00 C ATOM 1771 O LYS A 165 33.998 -5.565 1.216 1.00 0.00 O ATOM 1772 CB LYS A 165 31.758 -4.158 -0.706 1.00 0.00 C ATOM 1773 CG LYS A 165 30.986 -4.274 -2.029 1.00 0.00 C ATOM 1774 CD LYS A 165 31.033 -2.978 -2.889 1.00 0.00 C ATOM 1775 CE LYS A 165 30.364 -1.745 -2.227 1.00 0.00 C ATOM 1776 NZ LYS A 165 31.193 -1.089 -1.177 1.00 0.00 N ATOM 0 H LYS A 165 29.771 -5.177 0.480 1.00 0.00 H new ATOM 0 HA LYS A 165 32.197 -6.275 -0.482 1.00 0.00 H new ATOM 0 HB2 LYS A 165 31.292 -3.380 -0.102 1.00 0.00 H new ATOM 0 HB3 LYS A 165 32.772 -3.825 -0.927 1.00 0.00 H new ATOM 0 HG2 LYS A 165 31.396 -5.101 -2.609 1.00 0.00 H new ATOM 0 HG3 LYS A 165 29.946 -4.521 -1.814 1.00 0.00 H new ATOM 0 HD2 LYS A 165 32.074 -2.738 -3.106 1.00 0.00 H new ATOM 0 HD3 LYS A 165 30.544 -3.172 -3.844 1.00 0.00 H new ATOM 0 HE2 LYS A 165 30.132 -1.013 -3.001 1.00 0.00 H new ATOM 0 HE3 LYS A 165 29.416 -2.053 -1.785 1.00 0.00 H new ATOM 0 HZ1 LYS A 165 30.651 -1.034 -0.291 1.00 0.00 H new ATOM 0 HZ2 LYS A 165 32.058 -1.645 -1.020 1.00 0.00 H new ATOM 0 HZ3 LYS A 165 31.449 -0.130 -1.486 1.00 0.00 H new ATOM 1790 N LYS A 166 32.284 -4.617 2.382 1.00 0.00 N ATOM 1791 CA LYS A 166 33.072 -4.110 3.520 1.00 0.00 C ATOM 1792 C LYS A 166 33.890 -5.229 4.189 1.00 0.00 C ATOM 1793 O LYS A 166 35.067 -5.040 4.521 1.00 0.00 O ATOM 1794 CB LYS A 166 32.126 -3.427 4.540 1.00 0.00 C ATOM 1795 CG LYS A 166 32.837 -2.695 5.705 1.00 0.00 C ATOM 1796 CD LYS A 166 31.902 -1.721 6.467 1.00 0.00 C ATOM 1797 CE LYS A 166 31.319 -0.628 5.545 1.00 0.00 C ATOM 1798 NZ LYS A 166 30.554 0.400 6.290 1.00 0.00 N ATOM 0 H LYS A 166 31.280 -4.472 2.492 1.00 0.00 H new ATOM 0 HA LYS A 166 33.786 -3.376 3.146 1.00 0.00 H new ATOM 0 HB2 LYS A 166 31.500 -2.710 4.009 1.00 0.00 H new ATOM 0 HB3 LYS A 166 31.461 -4.183 4.958 1.00 0.00 H new ATOM 0 HG2 LYS A 166 33.232 -3.433 6.404 1.00 0.00 H new ATOM 0 HG3 LYS A 166 33.689 -2.140 5.312 1.00 0.00 H new ATOM 0 HD2 LYS A 166 31.086 -2.284 6.921 1.00 0.00 H new ATOM 0 HD3 LYS A 166 32.455 -1.251 7.280 1.00 0.00 H new ATOM 0 HE2 LYS A 166 32.131 -0.147 5.000 1.00 0.00 H new ATOM 0 HE3 LYS A 166 30.669 -1.093 4.804 1.00 0.00 H new ATOM 0 HZ1 LYS A 166 30.185 1.109 5.624 1.00 0.00 H new ATOM 0 HZ2 LYS A 166 29.761 -0.051 6.790 1.00 0.00 H new ATOM 0 HZ3 LYS A 166 31.178 0.865 6.980 1.00 0.00 H new ATOM 1812 N HIS A 167 33.257 -6.395 4.374 1.00 0.00 N ATOM 1813 CA HIS A 167 33.929 -7.579 4.935 1.00 0.00 C ATOM 1814 C HIS A 167 34.409 -8.521 3.813 1.00 0.00 C ATOM 1815 O HIS A 167 35.379 -9.262 3.993 1.00 0.00 O ATOM 1816 CB HIS A 167 32.987 -8.320 5.913 1.00 0.00 C ATOM 1817 CG HIS A 167 33.686 -9.388 6.718 1.00 0.00 C ATOM 1818 ND1 HIS A 167 34.397 -9.103 7.858 1.00 0.00 N ATOM 1819 CD2 HIS A 167 33.832 -10.721 6.512 1.00 0.00 C ATOM 1820 CE1 HIS A 167 34.949 -10.201 8.315 1.00 0.00 C ATOM 1821 NE2 HIS A 167 34.622 -11.194 7.523 1.00 0.00 N ATOM 0 H HIS A 167 32.275 -6.546 4.142 1.00 0.00 H new ATOM 0 HA HIS A 167 34.806 -7.246 5.490 1.00 0.00 H new ATOM 0 HB2 HIS A 167 32.539 -7.596 6.594 1.00 0.00 H new ATOM 0 HB3 HIS A 167 32.173 -8.774 5.349 1.00 0.00 H new ATOM 0 HD2 HIS A 167 33.406 -11.298 5.704 1.00 0.00 H new ATOM 0 HE1 HIS A 167 35.569 -10.275 9.196 1.00 0.00 H new ATOM 0 HE2 HIS A 167 34.911 -12.165 7.642 1.00 0.00 H new ATOM 1830 N GLY A 168 33.728 -8.476 2.659 1.00 0.00 N ATOM 1831 CA GLY A 168 34.049 -9.346 1.521 1.00 0.00 C ATOM 1832 C GLY A 168 33.089 -10.529 1.375 1.00 0.00 C ATOM 1833 O GLY A 168 33.440 -11.539 0.754 1.00 0.00 O ATOM 0 H GLY A 168 32.947 -7.842 2.490 1.00 0.00 H new ATOM 0 HA2 GLY A 168 34.030 -8.756 0.605 1.00 0.00 H new ATOM 0 HA3 GLY A 168 35.065 -9.723 1.636 1.00 0.00 H new ATOM 1837 N PHE A 169 31.880 -10.401 1.954 1.00 0.00 N ATOM 1838 CA PHE A 169 30.778 -11.369 1.759 1.00 0.00 C ATOM 1839 C PHE A 169 30.285 -11.337 0.300 1.00 0.00 C ATOM 1840 O PHE A 169 30.239 -10.276 -0.332 1.00 0.00 O ATOM 1841 CB PHE A 169 29.582 -11.079 2.708 1.00 0.00 C ATOM 1842 CG PHE A 169 29.854 -11.360 4.176 1.00 0.00 C ATOM 1843 CD1 PHE A 169 29.971 -10.326 5.094 1.00 0.00 C ATOM 1844 CD2 PHE A 169 29.987 -12.670 4.632 1.00 0.00 C ATOM 1845 CE1 PHE A 169 30.210 -10.588 6.427 1.00 0.00 C ATOM 1846 CE2 PHE A 169 30.228 -12.931 5.966 1.00 0.00 C ATOM 1847 CZ PHE A 169 30.342 -11.890 6.861 1.00 0.00 C ATOM 0 H PHE A 169 31.637 -9.625 2.570 1.00 0.00 H new ATOM 0 HA PHE A 169 31.174 -12.357 1.994 1.00 0.00 H new ATOM 0 HB2 PHE A 169 29.295 -10.033 2.599 1.00 0.00 H new ATOM 0 HB3 PHE A 169 28.729 -11.678 2.389 1.00 0.00 H new ATOM 0 HD1 PHE A 169 29.874 -9.303 4.761 1.00 0.00 H new ATOM 0 HD2 PHE A 169 29.901 -13.490 3.934 1.00 0.00 H new ATOM 0 HE1 PHE A 169 30.294 -9.773 7.131 1.00 0.00 H new ATOM 0 HE2 PHE A 169 30.327 -13.951 6.308 1.00 0.00 H new ATOM 0 HZ PHE A 169 30.535 -12.094 7.904 1.00 0.00 H new ATOM 1857 N LYS A 170 29.908 -12.515 -0.198 1.00 0.00 N ATOM 1858 CA LYS A 170 29.400 -12.722 -1.559 1.00 0.00 C ATOM 1859 C LYS A 170 28.542 -14.001 -1.547 1.00 0.00 C ATOM 1860 O LYS A 170 28.761 -14.865 -0.689 1.00 0.00 O ATOM 1861 CB LYS A 170 30.578 -12.851 -2.594 1.00 0.00 C ATOM 1862 CG LYS A 170 30.399 -12.021 -3.888 1.00 0.00 C ATOM 1863 CD LYS A 170 30.631 -10.505 -3.664 1.00 0.00 C ATOM 1864 CE LYS A 170 32.070 -10.198 -3.200 1.00 0.00 C ATOM 1865 NZ LYS A 170 32.292 -8.751 -2.975 1.00 0.00 N ATOM 0 H LYS A 170 29.948 -13.376 0.347 1.00 0.00 H new ATOM 0 HA LYS A 170 28.802 -11.864 -1.867 1.00 0.00 H new ATOM 0 HB2 LYS A 170 31.505 -12.545 -2.108 1.00 0.00 H new ATOM 0 HB3 LYS A 170 30.691 -13.901 -2.865 1.00 0.00 H new ATOM 0 HG2 LYS A 170 31.094 -12.383 -4.646 1.00 0.00 H new ATOM 0 HG3 LYS A 170 29.393 -12.177 -4.278 1.00 0.00 H new ATOM 0 HD2 LYS A 170 30.427 -9.967 -4.590 1.00 0.00 H new ATOM 0 HD3 LYS A 170 29.925 -10.137 -2.920 1.00 0.00 H new ATOM 0 HE2 LYS A 170 32.276 -10.742 -2.278 1.00 0.00 H new ATOM 0 HE3 LYS A 170 32.775 -10.559 -3.948 1.00 0.00 H new ATOM 0 HZ1 LYS A 170 33.272 -8.594 -2.665 1.00 0.00 H new ATOM 0 HZ2 LYS A 170 32.122 -8.232 -3.860 1.00 0.00 H new ATOM 0 HZ3 LYS A 170 31.638 -8.409 -2.242 1.00 0.00 H new ATOM 1879 N LEU A 171 27.562 -14.089 -2.461 1.00 0.00 N ATOM 1880 CA LEU A 171 26.733 -15.309 -2.667 1.00 0.00 C ATOM 1881 C LEU A 171 27.603 -16.600 -2.737 1.00 0.00 C ATOM 1882 O LEU A 171 28.318 -16.776 -3.743 1.00 0.00 O ATOM 1883 CB LEU A 171 25.791 -15.181 -3.937 1.00 0.00 C ATOM 1884 CG LEU A 171 26.061 -14.013 -4.951 1.00 0.00 C ATOM 1885 CD1 LEU A 171 27.418 -14.158 -5.672 1.00 0.00 C ATOM 1886 CD2 LEU A 171 24.897 -13.879 -5.966 1.00 0.00 C ATOM 1887 OXT LEU A 171 27.584 -17.409 -1.778 1.00 0.00 O ATOM 0 H LEU A 171 27.314 -13.320 -3.084 1.00 0.00 H new ATOM 0 HA LEU A 171 26.089 -15.397 -1.792 1.00 0.00 H new ATOM 0 HB2 LEU A 171 25.848 -16.119 -4.489 1.00 0.00 H new ATOM 0 HB3 LEU A 171 24.765 -15.082 -3.581 1.00 0.00 H new ATOM 0 HG LEU A 171 26.114 -13.093 -4.368 1.00 0.00 H new ATOM 0 HD11 LEU A 171 27.555 -13.325 -6.361 1.00 0.00 H new ATOM 0 HD12 LEU A 171 28.223 -14.156 -4.937 1.00 0.00 H new ATOM 0 HD13 LEU A 171 27.436 -15.095 -6.228 1.00 0.00 H new ATOM 0 HD21 LEU A 171 25.109 -13.063 -6.657 1.00 0.00 H new ATOM 0 HD22 LEU A 171 24.792 -14.809 -6.524 1.00 0.00 H new ATOM 0 HD23 LEU A 171 23.970 -13.670 -5.431 1.00 0.00 H new TER 1899 LEU A 171