USER MOD reduce.3.24.130724 H: found=0, std=0, add=814, rem=0, adj=46 USER MOD reduce.3.24.130724 removed 815 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 57 ASN : amide:sc= -1.4 K(o=-1.4,f=-2.5) USER MOD Set 1.2: A 126 SER OG : rot 180:sc= 0 USER MOD Set 2.1: A 114 SER OG : rot -63:sc= 0.29 USER MOD Set 2.2: A 118 SER OG : rot 146:sc= 0.105 USER MOD Set 3.1: A 41 THR OG1 : rot 72:sc= 1.27 USER MOD Set 3.2: A 140 TYR OH : rot 180:sc= 0 USER MOD Set 4.1: A 18 ASN : amide:sc= 0.109 K(o=-0.1,f=-0.9) USER MOD Set 4.2: A 22 GLN : amide:sc= -0.624 K(o=-0.1,f=-1.7) USER MOD Set 4.3: A 95 ASN :FLIP amide:sc= 0.762 F(o=-1.5,f=-0.1) USER MOD Set 4.4: A 98 SER OG : rot 96:sc= -0.348 USER MOD Single : A 23 SER OG : rot 180:sc= 0 USER MOD Single : A 25 SER OG : rot -94:sc= -0.701 USER MOD Single : A 26 SER OG : rot 180:sc= 0 USER MOD Single : A 27 ASN : amide:sc= 0 K(o=0,f=-0.73) USER MOD Single : A 30 SER OG : rot 180:sc= -0.201 USER MOD Single : A 31 SER OG : rot 180:sc= 0 USER MOD Single : A 36 GLN : amide:sc= 0 X(o=0,f=-0.019) USER MOD Single : A 37 MET CE :methyl -126:sc= -2.33 (180deg=-3.46!) USER MOD Single : A 39 SER OG : rot 180:sc= 0 USER MOD Single : A 40 SER OG : rot 92:sc= 0.119 USER MOD Single : A 42 THR OG1 : rot 180:sc= 0.033 USER MOD Single : A 43 SER OG : rot 180:sc= 0 USER MOD Single : A 44 THR OG1 : rot 180:sc= 0.0232 USER MOD Single : A 46 GLN : amide:sc= -0.253 K(o=-0.25,f=-1.4) USER MOD Single : A 49 SER OG : rot 180:sc= 0 USER MOD Single : A 52 THR OG1 : rot -69:sc= 1.21 USER MOD Single : A 53 SER OG : rot -152:sc= 0.786 USER MOD Single : A 56 GLN : amide:sc= -4.23! C(o=-4.2!,f=-4.6!) USER MOD Single : A 60 ASN : amide:sc= -0.281 X(o=-0.28,f=0) USER MOD Single : A 61 GLN :FLIP amide:sc= -1.09! F(o=-1.9,f=-1.1!) USER MOD Single : A 67 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 69 MET CE :methyl 173:sc= -4.47 (180deg=-4.85) USER MOD Single : A 70 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 71 SER OG : rot 180:sc= 0 USER MOD Single : A 77 SER OG : rot -83:sc= 0.122 USER MOD Single : A 79 TYR OH : rot 180:sc= 0 USER MOD Single : A 81 SER OG : rot 180:sc= 0 USER MOD Single : A 82 THR OG1 : rot 180:sc= 0.0402 USER MOD Single : A 85 ASN : amide:sc= -0.0933 X(o=-0.093,f=-0.0036) USER MOD Single : A 88 SER OG : rot 180:sc= 0 USER MOD Single : A 91 SER OG : rot 180:sc= 0 USER MOD Single : A 93 TYR OH : rot 83:sc= -2.04 USER MOD Single : A 99 SER OG : rot 180:sc= 0 USER MOD Single : A 103 ASN : amide:sc= -0.424 X(o=-0.42,f=-0.71) USER MOD Single : A 107 ASN : amide:sc= 0 X(o=0,f=0) USER MOD Single : A 108 SER OG : rot -120:sc= -0.559 USER MOD Single : A 110 SER OG : rot 180:sc= 0 USER MOD Single : A 112 SER OG : rot 180:sc= 0 USER MOD Single : A 115 THR OG1 : rot -30:sc= 0.949 USER MOD Single : A 117 SER OG : rot 180:sc= 0 USER MOD Single : A 121 SER OG : rot 180:sc= 0 USER MOD Single : A 122 SER OG : rot 78:sc= 0.0281 USER MOD Single : A 125 SER OG : rot 180:sc= 0 USER MOD Single : A 128 THR OG1 : rot 97:sc= 1.26 USER MOD Single : A 129 THR OG1 : rot -100:sc= 0.853 USER MOD Single : A 130 THR OG1 : rot -83:sc= 0.603 USER MOD Single : A 132 THR OG1 : rot 180:sc= -0.206 USER MOD Single : A 133 SER OG : rot 180:sc= 0 USER MOD Single : A 134 TYR OH : rot 180:sc= 0 USER MOD ----------------------------------------------------------------- ATOM 1 N GLY A 17 -16.790 -1.741 -1.029 1.00 45.32 N ATOM 2 CA GLY A 17 -15.376 -1.621 -0.726 1.00 4.12 C ATOM 3 C GLY A 17 -14.944 -0.182 -0.524 1.00 62.22 C ATOM 4 O GLY A 17 -14.041 0.098 0.262 1.00 24.21 O ATOM 0 HA2 GLY A 17 -15.151 -2.194 0.174 1.00 4.12 H new ATOM 0 HA3 GLY A 17 -14.796 -2.060 -1.537 1.00 4.12 H new ATOM 8 N ASN A 18 -15.592 0.734 -1.238 1.00 34.54 N ATOM 9 CA ASN A 18 -15.270 2.152 -1.135 1.00 72.42 C ATOM 10 C ASN A 18 -15.561 2.675 0.268 1.00 12.41 C ATOM 11 O ASN A 18 -14.752 3.393 0.852 1.00 4.24 O ATOM 12 CB ASN A 18 -16.067 2.953 -2.167 1.00 64.32 C ATOM 13 CG ASN A 18 -16.010 4.446 -1.908 1.00 33.13 C ATOM 14 OD1 ASN A 18 -15.030 4.957 -1.366 1.00 13.02 O ATOM 15 ND2 ASN A 18 -17.066 5.154 -2.295 1.00 24.54 N ATOM 0 H ASN A 18 -16.343 0.519 -1.894 1.00 34.54 H new ATOM 0 HA ASN A 18 -14.205 2.274 -1.335 1.00 72.42 H new ATOM 0 HB2 ASN A 18 -15.678 2.745 -3.164 1.00 64.32 H new ATOM 0 HB3 ASN A 18 -17.106 2.624 -2.155 1.00 64.32 H new ATOM 0 HD21 ASN A 18 -17.086 6.163 -2.146 1.00 24.54 H new ATOM 0 HD22 ASN A 18 -17.857 4.688 -2.741 1.00 24.54 H new ATOM 22 N ALA A 19 -16.723 2.311 0.800 1.00 42.40 N ATOM 23 CA ALA A 19 -17.120 2.742 2.134 1.00 14.40 C ATOM 24 C ALA A 19 -16.214 2.134 3.201 1.00 70.45 C ATOM 25 O ALA A 19 -15.946 2.754 4.229 1.00 53.11 O ATOM 26 CB ALA A 19 -18.571 2.370 2.399 1.00 15.12 C ATOM 0 H ALA A 19 -17.406 1.719 0.327 1.00 42.40 H new ATOM 0 HA ALA A 19 -17.019 3.826 2.183 1.00 14.40 H new ATOM 0 HB1 ALA A 19 -18.854 2.698 3.399 1.00 15.12 H new ATOM 0 HB2 ALA A 19 -19.211 2.856 1.663 1.00 15.12 H new ATOM 0 HB3 ALA A 19 -18.689 1.289 2.325 1.00 15.12 H new ATOM 32 N PHE A 20 -15.745 0.916 2.947 1.00 4.43 N ATOM 33 CA PHE A 20 -14.871 0.223 3.886 1.00 75.10 C ATOM 34 C PHE A 20 -13.594 1.021 4.130 1.00 44.54 C ATOM 35 O PHE A 20 -13.224 1.289 5.273 1.00 14.34 O ATOM 36 CB PHE A 20 -14.521 -1.170 3.357 1.00 44.22 C ATOM 37 CG PHE A 20 -13.101 -1.575 3.632 1.00 62.42 C ATOM 38 CD1 PHE A 20 -12.724 -2.022 4.887 1.00 30.15 C ATOM 39 CD2 PHE A 20 -12.143 -1.510 2.632 1.00 34.10 C ATOM 40 CE1 PHE A 20 -11.418 -2.395 5.142 1.00 64.34 C ATOM 41 CE2 PHE A 20 -10.835 -1.881 2.879 1.00 23.05 C ATOM 42 CZ PHE A 20 -10.473 -2.326 4.135 1.00 22.13 C ATOM 0 H PHE A 20 -15.956 0.389 2.099 1.00 4.43 H new ATOM 0 HA PHE A 20 -15.403 0.122 4.832 1.00 75.10 H new ATOM 0 HB2 PHE A 20 -15.193 -1.901 3.808 1.00 44.22 H new ATOM 0 HB3 PHE A 20 -14.696 -1.196 2.282 1.00 44.22 H new ATOM 0 HD1 PHE A 20 -13.459 -2.080 5.676 1.00 30.15 H new ATOM 0 HD2 PHE A 20 -12.423 -1.165 1.647 1.00 34.10 H new ATOM 0 HE1 PHE A 20 -11.136 -2.740 6.126 1.00 64.34 H new ATOM 0 HE2 PHE A 20 -10.098 -1.823 2.092 1.00 23.05 H new ATOM 0 HZ PHE A 20 -9.452 -2.620 4.331 1.00 22.13 H new ATOM 52 N ALA A 21 -12.923 1.399 3.047 1.00 44.42 N ATOM 53 CA ALA A 21 -11.689 2.170 3.142 1.00 72.52 C ATOM 54 C ALA A 21 -11.966 3.598 3.598 1.00 1.11 C ATOM 55 O ALA A 21 -11.169 4.193 4.322 1.00 11.41 O ATOM 56 CB ALA A 21 -10.963 2.172 1.805 1.00 32.33 C ATOM 0 H ALA A 21 -13.213 1.184 2.093 1.00 44.42 H new ATOM 0 HA ALA A 21 -11.051 1.696 3.888 1.00 72.52 H new ATOM 0 HB1 ALA A 21 -10.044 2.751 1.891 1.00 32.33 H new ATOM 0 HB2 ALA A 21 -10.721 1.148 1.521 1.00 32.33 H new ATOM 0 HB3 ALA A 21 -11.603 2.618 1.044 1.00 32.33 H new ATOM 62 N GLN A 22 -13.100 4.142 3.169 1.00 32.52 N ATOM 63 CA GLN A 22 -13.480 5.502 3.532 1.00 53.14 C ATOM 64 C GLN A 22 -13.675 5.627 5.039 1.00 14.54 C ATOM 65 O GLN A 22 -13.281 6.624 5.645 1.00 54.10 O ATOM 66 CB GLN A 22 -14.763 5.907 2.804 1.00 43.23 C ATOM 67 CG GLN A 22 -15.084 7.389 2.917 1.00 72.31 C ATOM 68 CD GLN A 22 -16.322 7.779 2.132 1.00 25.31 C ATOM 69 OE1 GLN A 22 -16.451 7.452 0.952 1.00 65.35 O ATOM 70 NE2 GLN A 22 -17.239 8.482 2.784 1.00 54.51 N ATOM 0 H GLN A 22 -13.772 3.662 2.570 1.00 32.52 H new ATOM 0 HA GLN A 22 -12.674 6.171 3.231 1.00 53.14 H new ATOM 0 HB2 GLN A 22 -14.672 5.643 1.750 1.00 43.23 H new ATOM 0 HB3 GLN A 22 -15.597 5.331 3.206 1.00 43.23 H new ATOM 0 HG2 GLN A 22 -15.227 7.647 3.966 1.00 72.31 H new ATOM 0 HG3 GLN A 22 -14.234 7.970 2.559 1.00 72.31 H new ATOM 0 HE21 GLN A 22 -17.091 8.731 3.762 1.00 54.51 H new ATOM 0 HE22 GLN A 22 -18.092 8.773 2.307 1.00 54.51 H new ATOM 79 N SER A 23 -14.288 4.611 5.638 1.00 1.31 N ATOM 80 CA SER A 23 -14.539 4.610 7.075 1.00 13.23 C ATOM 81 C SER A 23 -13.229 4.614 7.856 1.00 5.00 C ATOM 82 O SER A 23 -13.069 5.363 8.821 1.00 64.21 O ATOM 83 CB SER A 23 -15.376 3.391 7.466 1.00 32.24 C ATOM 84 OG SER A 23 -15.949 3.556 8.753 1.00 44.10 O ATOM 0 H SER A 23 -14.620 3.778 5.151 1.00 1.31 H new ATOM 0 HA SER A 23 -15.091 5.516 7.323 1.00 13.23 H new ATOM 0 HB2 SER A 23 -16.165 3.237 6.730 1.00 32.24 H new ATOM 0 HB3 SER A 23 -14.751 2.498 7.455 1.00 32.24 H new ATOM 0 HG SER A 23 -16.480 2.764 8.978 1.00 44.10 H new ATOM 90 N LEU A 24 -12.294 3.771 7.433 1.00 24.33 N ATOM 91 CA LEU A 24 -10.995 3.675 8.092 1.00 35.33 C ATOM 92 C LEU A 24 -10.162 4.927 7.839 1.00 51.10 C ATOM 93 O LEU A 24 -9.602 5.509 8.767 1.00 41.43 O ATOM 94 CB LEU A 24 -10.241 2.439 7.600 1.00 22.43 C ATOM 95 CG LEU A 24 -8.735 2.424 7.859 1.00 2.44 C ATOM 96 CD1 LEU A 24 -8.249 1.005 8.109 1.00 62.55 C ATOM 97 CD2 LEU A 24 -7.984 3.048 6.691 1.00 14.13 C ATOM 0 H LEU A 24 -12.410 3.144 6.637 1.00 24.33 H new ATOM 0 HA LEU A 24 -11.166 3.585 9.165 1.00 35.33 H new ATOM 0 HB2 LEU A 24 -10.679 1.559 8.072 1.00 22.43 H new ATOM 0 HB3 LEU A 24 -10.406 2.341 6.527 1.00 22.43 H new ATOM 0 HG LEU A 24 -8.536 3.017 8.751 1.00 2.44 H new ATOM 0 HD11 LEU A 24 -7.174 1.015 8.291 1.00 62.55 H new ATOM 0 HD12 LEU A 24 -8.761 0.593 8.979 1.00 62.55 H new ATOM 0 HD13 LEU A 24 -8.463 0.388 7.236 1.00 62.55 H new ATOM 0 HD21 LEU A 24 -6.913 3.028 6.894 1.00 14.13 H new ATOM 0 HD22 LEU A 24 -8.191 2.483 5.782 1.00 14.13 H new ATOM 0 HD23 LEU A 24 -8.309 4.080 6.559 1.00 14.13 H new ATOM 109 N SER A 25 -10.088 5.338 6.578 1.00 61.32 N ATOM 110 CA SER A 25 -9.323 6.521 6.201 1.00 1.20 C ATOM 111 C SER A 25 -9.887 7.768 6.874 1.00 44.21 C ATOM 112 O SER A 25 -9.140 8.649 7.299 1.00 23.10 O ATOM 113 CB SER A 25 -9.331 6.698 4.683 1.00 31.10 C ATOM 114 OG SER A 25 -10.656 6.728 4.180 1.00 61.33 O ATOM 0 H SER A 25 -10.549 4.869 5.799 1.00 61.32 H new ATOM 0 HA SER A 25 -8.295 6.381 6.536 1.00 1.20 H new ATOM 0 HB2 SER A 25 -8.817 7.622 4.419 1.00 31.10 H new ATOM 0 HB3 SER A 25 -8.780 5.882 4.216 1.00 31.10 H new ATOM 0 HG SER A 25 -10.917 5.828 3.892 1.00 61.33 H new ATOM 120 N SER A 26 -11.211 7.837 6.966 1.00 20.24 N ATOM 121 CA SER A 26 -11.877 8.978 7.583 1.00 35.43 C ATOM 122 C SER A 26 -11.419 9.158 9.027 1.00 72.42 C ATOM 123 O SER A 26 -11.036 10.254 9.435 1.00 11.15 O ATOM 124 CB SER A 26 -13.396 8.795 7.537 1.00 61.53 C ATOM 125 OG SER A 26 -14.036 9.606 8.505 1.00 54.42 O ATOM 0 H SER A 26 -11.844 7.116 6.621 1.00 20.24 H new ATOM 0 HA SER A 26 -11.609 9.872 7.020 1.00 35.43 H new ATOM 0 HB2 SER A 26 -13.766 9.048 6.544 1.00 61.53 H new ATOM 0 HB3 SER A 26 -13.645 7.748 7.713 1.00 61.53 H new ATOM 0 HG SER A 26 -15.006 9.472 8.454 1.00 54.42 H new ATOM 131 N ASN A 27 -11.463 8.074 9.796 1.00 60.14 N ATOM 132 CA ASN A 27 -11.054 8.112 11.194 1.00 4.12 C ATOM 133 C ASN A 27 -9.544 8.288 11.315 1.00 43.24 C ATOM 134 O ASN A 27 -9.064 9.123 12.084 1.00 4.13 O ATOM 135 CB ASN A 27 -11.487 6.830 11.909 1.00 11.12 C ATOM 136 CG ASN A 27 -11.668 7.033 13.401 1.00 52.12 C ATOM 137 OD1 ASN A 27 -10.819 7.628 14.065 1.00 2.13 O ATOM 138 ND2 ASN A 27 -12.778 6.537 13.935 1.00 53.42 N ATOM 0 H ASN A 27 -11.778 7.159 9.473 1.00 60.14 H new ATOM 0 HA ASN A 27 -11.541 8.966 11.665 1.00 4.12 H new ATOM 0 HB2 ASN A 27 -12.423 6.475 11.477 1.00 11.12 H new ATOM 0 HB3 ASN A 27 -10.742 6.053 11.739 1.00 11.12 H new ATOM 0 HD21 ASN A 27 -12.954 6.642 14.934 1.00 53.42 H new ATOM 0 HD22 ASN A 27 -13.454 6.051 13.346 1.00 53.42 H new ATOM 145 N LEU A 28 -8.798 7.501 10.549 1.00 75.41 N ATOM 146 CA LEU A 28 -7.341 7.570 10.568 1.00 0.43 C ATOM 147 C LEU A 28 -6.858 8.970 10.206 1.00 50.51 C ATOM 148 O LEU A 28 -5.896 9.476 10.787 1.00 52.13 O ATOM 149 CB LEU A 28 -6.749 6.547 9.597 1.00 20.15 C ATOM 150 CG LEU A 28 -5.223 6.465 9.557 1.00 40.11 C ATOM 151 CD1 LEU A 28 -4.653 7.558 8.664 1.00 34.35 C ATOM 152 CD2 LEU A 28 -4.645 6.565 10.961 1.00 53.33 C ATOM 0 H LEU A 28 -9.178 6.807 9.906 1.00 75.41 H new ATOM 0 HA LEU A 28 -7.004 7.339 11.579 1.00 0.43 H new ATOM 0 HB2 LEU A 28 -7.139 5.563 9.855 1.00 20.15 H new ATOM 0 HB3 LEU A 28 -7.107 6.779 8.594 1.00 20.15 H new ATOM 0 HG LEU A 28 -4.942 5.499 9.139 1.00 40.11 H new ATOM 0 HD11 LEU A 28 -3.566 7.484 8.648 1.00 34.35 H new ATOM 0 HD12 LEU A 28 -5.040 7.440 7.652 1.00 34.35 H new ATOM 0 HD13 LEU A 28 -4.945 8.534 9.052 1.00 34.35 H new ATOM 0 HD21 LEU A 28 -3.558 6.505 10.912 1.00 53.33 H new ATOM 0 HD22 LEU A 28 -4.936 7.516 11.407 1.00 53.33 H new ATOM 0 HD23 LEU A 28 -5.027 5.746 11.571 1.00 53.33 H new ATOM 164 N LEU A 29 -7.532 9.593 9.246 1.00 2.13 N ATOM 165 CA LEU A 29 -7.173 10.938 8.808 1.00 53.13 C ATOM 166 C LEU A 29 -7.556 11.974 9.860 1.00 75.10 C ATOM 167 O LEU A 29 -6.917 13.018 9.979 1.00 44.20 O ATOM 168 CB LEU A 29 -7.860 11.263 7.482 1.00 73.14 C ATOM 169 CG LEU A 29 -7.320 12.478 6.725 1.00 72.33 C ATOM 170 CD1 LEU A 29 -6.308 12.046 5.676 1.00 60.34 C ATOM 171 CD2 LEU A 29 -8.458 13.257 6.083 1.00 64.23 C ATOM 0 H LEU A 29 -8.330 9.189 8.756 1.00 2.13 H new ATOM 0 HA LEU A 29 -6.092 10.972 8.669 1.00 53.13 H new ATOM 0 HB2 LEU A 29 -7.782 10.391 6.832 1.00 73.14 H new ATOM 0 HB3 LEU A 29 -8.921 11.423 7.675 1.00 73.14 H new ATOM 0 HG LEU A 29 -6.817 13.132 7.438 1.00 72.33 H new ATOM 0 HD11 LEU A 29 -5.935 12.923 5.148 1.00 60.34 H new ATOM 0 HD12 LEU A 29 -5.477 11.534 6.161 1.00 60.34 H new ATOM 0 HD13 LEU A 29 -6.786 11.371 4.966 1.00 60.34 H new ATOM 0 HD21 LEU A 29 -8.054 14.117 5.549 1.00 64.23 H new ATOM 0 HD22 LEU A 29 -8.990 12.613 5.383 1.00 64.23 H new ATOM 0 HD23 LEU A 29 -9.146 13.600 6.856 1.00 64.23 H new ATOM 183 N SER A 30 -8.604 11.676 10.623 1.00 72.24 N ATOM 184 CA SER A 30 -9.074 12.582 11.663 1.00 11.12 C ATOM 185 C SER A 30 -8.527 12.173 13.028 1.00 73.23 C ATOM 186 O SER A 30 -8.943 12.700 14.060 1.00 60.52 O ATOM 187 CB SER A 30 -10.603 12.601 11.700 1.00 50.42 C ATOM 188 OG SER A 30 -11.090 12.094 12.929 1.00 13.34 O ATOM 0 H SER A 30 -9.143 10.814 10.540 1.00 72.24 H new ATOM 0 HA SER A 30 -8.710 13.583 11.429 1.00 11.12 H new ATOM 0 HB2 SER A 30 -10.961 13.621 11.557 1.00 50.42 H new ATOM 0 HB3 SER A 30 -10.997 12.006 10.876 1.00 50.42 H new ATOM 0 HG SER A 30 -12.070 12.118 12.928 1.00 13.34 H new ATOM 194 N SER A 31 -7.591 11.229 13.023 1.00 21.01 N ATOM 195 CA SER A 31 -6.988 10.744 14.260 1.00 52.14 C ATOM 196 C SER A 31 -6.664 11.904 15.197 1.00 60.20 C ATOM 197 O SER A 31 -6.217 12.964 14.759 1.00 2.20 O ATOM 198 CB SER A 31 -5.718 9.949 13.955 1.00 44.31 C ATOM 199 OG SER A 31 -5.940 8.557 14.101 1.00 3.54 O ATOM 0 H SER A 31 -7.234 10.785 12.177 1.00 21.01 H new ATOM 0 HA SER A 31 -7.707 10.090 14.754 1.00 52.14 H new ATOM 0 HB2 SER A 31 -5.387 10.163 12.939 1.00 44.31 H new ATOM 0 HB3 SER A 31 -4.918 10.265 14.624 1.00 44.31 H new ATOM 0 HG SER A 31 -5.113 8.071 13.899 1.00 3.54 H new ATOM 205 N GLY A 32 -6.892 11.694 16.489 1.00 41.33 N ATOM 206 CA GLY A 32 -6.619 12.730 17.470 1.00 63.44 C ATOM 207 C GLY A 32 -5.188 13.225 17.406 1.00 51.45 C ATOM 208 O GLY A 32 -4.882 14.322 17.876 1.00 72.40 O ATOM 0 H GLY A 32 -7.261 10.825 16.875 1.00 41.33 H new ATOM 0 HA2 GLY A 32 -7.298 13.567 17.308 1.00 63.44 H new ATOM 0 HA3 GLY A 32 -6.822 12.343 18.469 1.00 63.44 H new ATOM 212 N ASP A 33 -4.309 12.416 16.824 1.00 54.21 N ATOM 213 CA ASP A 33 -2.902 12.778 16.701 1.00 21.24 C ATOM 214 C ASP A 33 -2.573 13.207 15.274 1.00 24.13 C ATOM 215 O ASP A 33 -1.740 14.086 15.057 1.00 52.15 O ATOM 216 CB ASP A 33 -2.013 11.601 17.110 1.00 72.10 C ATOM 217 CG ASP A 33 -1.736 11.576 18.600 1.00 40.03 C ATOM 218 OD1 ASP A 33 -0.765 12.230 19.034 1.00 1.02 O ATOM 219 OD2 ASP A 33 -2.489 10.901 19.334 1.00 54.23 O ATOM 0 H ASP A 33 -4.546 11.505 16.430 1.00 54.21 H new ATOM 0 HA ASP A 33 -2.709 13.619 17.368 1.00 21.24 H new ATOM 0 HB2 ASP A 33 -2.493 10.667 16.817 1.00 72.10 H new ATOM 0 HB3 ASP A 33 -1.069 11.657 16.569 1.00 72.10 H new ATOM 224 N PHE A 34 -3.233 12.580 14.308 1.00 43.34 N ATOM 225 CA PHE A 34 -3.010 12.896 12.901 1.00 22.11 C ATOM 226 C PHE A 34 -3.552 14.280 12.561 1.00 12.31 C ATOM 227 O PHE A 34 -2.936 15.034 11.808 1.00 34.42 O ATOM 228 CB PHE A 34 -3.672 11.843 12.009 1.00 74.12 C ATOM 229 CG PHE A 34 -3.047 11.732 10.648 1.00 72.34 C ATOM 230 CD1 PHE A 34 -1.699 11.436 10.512 1.00 14.44 C ATOM 231 CD2 PHE A 34 -3.805 11.922 9.504 1.00 73.31 C ATOM 232 CE1 PHE A 34 -1.122 11.333 9.261 1.00 21.03 C ATOM 233 CE2 PHE A 34 -3.233 11.820 8.250 1.00 22.11 C ATOM 234 CZ PHE A 34 -1.889 11.524 8.129 1.00 74.32 C ATOM 0 H PHE A 34 -3.927 11.850 14.472 1.00 43.34 H new ATOM 0 HA PHE A 34 -1.935 12.892 12.720 1.00 22.11 H new ATOM 0 HB2 PHE A 34 -3.619 10.874 12.504 1.00 74.12 H new ATOM 0 HB3 PHE A 34 -4.729 12.086 11.896 1.00 74.12 H new ATOM 0 HD1 PHE A 34 -1.094 11.284 11.394 1.00 14.44 H new ATOM 0 HD2 PHE A 34 -4.856 12.153 9.593 1.00 73.31 H new ATOM 0 HE1 PHE A 34 -0.071 11.103 9.169 1.00 21.03 H new ATOM 0 HE2 PHE A 34 -3.835 11.971 7.367 1.00 22.11 H new ATOM 0 HZ PHE A 34 -1.439 11.442 7.151 1.00 74.32 H new ATOM 244 N VAL A 35 -4.711 14.610 13.124 1.00 34.31 N ATOM 245 CA VAL A 35 -5.338 15.904 12.881 1.00 3.44 C ATOM 246 C VAL A 35 -4.376 17.047 13.191 1.00 32.34 C ATOM 247 O VAL A 35 -4.385 18.076 12.518 1.00 44.33 O ATOM 248 CB VAL A 35 -6.613 16.078 13.729 1.00 23.51 C ATOM 249 CG1 VAL A 35 -7.729 15.187 13.203 1.00 65.34 C ATOM 250 CG2 VAL A 35 -6.324 15.776 15.192 1.00 73.01 C ATOM 0 H VAL A 35 -5.234 13.999 13.751 1.00 34.31 H new ATOM 0 HA VAL A 35 -5.606 15.933 11.825 1.00 3.44 H new ATOM 0 HB VAL A 35 -6.941 17.115 13.653 1.00 23.51 H new ATOM 0 HG11 VAL A 35 -8.622 15.323 13.814 1.00 65.34 H new ATOM 0 HG12 VAL A 35 -7.952 15.455 12.170 1.00 65.34 H new ATOM 0 HG13 VAL A 35 -7.414 14.144 13.248 1.00 65.34 H new ATOM 0 HG21 VAL A 35 -7.235 15.904 15.777 1.00 73.01 H new ATOM 0 HG22 VAL A 35 -5.972 14.749 15.289 1.00 73.01 H new ATOM 0 HG23 VAL A 35 -5.558 16.459 15.560 1.00 73.01 H new ATOM 260 N GLN A 36 -3.548 16.856 14.214 1.00 34.24 N ATOM 261 CA GLN A 36 -2.582 17.870 14.613 1.00 43.24 C ATOM 262 C GLN A 36 -1.625 18.190 13.469 1.00 33.34 C ATOM 263 O GLN A 36 -1.270 19.348 13.248 1.00 73.53 O ATOM 264 CB GLN A 36 -1.793 17.401 15.837 1.00 62.05 C ATOM 265 CG GLN A 36 -1.584 18.486 16.880 1.00 40.25 C ATOM 266 CD GLN A 36 -1.721 17.968 18.298 1.00 63.52 C ATOM 267 OE1 GLN A 36 -1.183 16.914 18.640 1.00 74.32 O ATOM 268 NE2 GLN A 36 -2.440 18.708 19.133 1.00 31.42 N ATOM 0 H GLN A 36 -3.528 16.008 14.781 1.00 34.24 H new ATOM 0 HA GLN A 36 -3.130 18.777 14.869 1.00 43.24 H new ATOM 0 HB2 GLN A 36 -2.317 16.563 16.297 1.00 62.05 H new ATOM 0 HB3 GLN A 36 -0.821 17.030 15.512 1.00 62.05 H new ATOM 0 HG2 GLN A 36 -0.594 18.922 16.751 1.00 40.25 H new ATOM 0 HG3 GLN A 36 -2.308 19.285 16.718 1.00 40.25 H new ATOM 0 HE21 GLN A 36 -2.868 19.575 18.807 1.00 31.42 H new ATOM 0 HE22 GLN A 36 -2.564 18.410 20.101 1.00 31.42 H new ATOM 277 N MET A 37 -1.210 17.156 12.745 1.00 63.30 N ATOM 278 CA MET A 37 -0.295 17.327 11.623 1.00 23.31 C ATOM 279 C MET A 37 -0.994 18.008 10.449 1.00 0.23 C ATOM 280 O MET A 37 -0.482 18.977 9.888 1.00 21.22 O ATOM 281 CB MET A 37 0.265 15.973 11.181 1.00 14.03 C ATOM 282 CG MET A 37 1.772 15.857 11.341 1.00 21.12 C ATOM 283 SD MET A 37 2.561 15.075 9.921 1.00 45.23 S ATOM 284 CE MET A 37 1.444 13.709 9.621 1.00 0.05 C ATOM 0 H MET A 37 -1.493 16.191 12.915 1.00 63.30 H new ATOM 0 HA MET A 37 0.527 17.962 11.952 1.00 23.31 H new ATOM 0 HB2 MET A 37 -0.215 15.184 11.760 1.00 14.03 H new ATOM 0 HB3 MET A 37 0.005 15.805 10.136 1.00 14.03 H new ATOM 0 HG2 MET A 37 2.196 16.851 11.486 1.00 21.12 H new ATOM 0 HG3 MET A 37 1.995 15.281 12.239 1.00 21.12 H new ATOM 0 HE1 MET A 37 2.006 12.775 9.607 1.00 0.05 H new ATOM 0 HE2 MET A 37 0.696 13.670 10.413 1.00 0.05 H new ATOM 0 HE3 MET A 37 0.949 13.848 8.660 1.00 0.05 H new ATOM 294 N ILE A 38 -2.163 17.494 10.086 1.00 54.03 N ATOM 295 CA ILE A 38 -2.932 18.055 8.981 1.00 13.10 C ATOM 296 C ILE A 38 -3.302 19.510 9.250 1.00 34.35 C ATOM 297 O ILE A 38 -3.240 20.353 8.356 1.00 24.24 O ATOM 298 CB ILE A 38 -4.218 17.248 8.724 1.00 11.03 C ATOM 299 CG1 ILE A 38 -3.895 15.760 8.584 1.00 61.54 C ATOM 300 CG2 ILE A 38 -4.927 17.762 7.480 1.00 73.14 C ATOM 301 CD1 ILE A 38 -5.092 14.912 8.215 1.00 64.34 C ATOM 0 H ILE A 38 -2.599 16.691 10.540 1.00 54.03 H new ATOM 0 HA ILE A 38 -2.297 18.003 8.096 1.00 13.10 H new ATOM 0 HB ILE A 38 -4.885 17.376 9.577 1.00 11.03 H new ATOM 0 HG12 ILE A 38 -3.123 15.634 7.824 1.00 61.54 H new ATOM 0 HG13 ILE A 38 -3.479 15.397 9.524 1.00 61.54 H new ATOM 0 HG21 ILE A 38 -5.834 17.181 7.312 1.00 73.14 H new ATOM 0 HG22 ILE A 38 -5.188 18.811 7.617 1.00 73.14 H new ATOM 0 HG23 ILE A 38 -4.267 17.662 6.618 1.00 73.14 H new ATOM 0 HD11 ILE A 38 -4.787 13.869 8.133 1.00 64.34 H new ATOM 0 HD12 ILE A 38 -5.857 15.007 8.986 1.00 64.34 H new ATOM 0 HD13 ILE A 38 -5.495 15.248 7.260 1.00 64.34 H new ATOM 313 N SER A 39 -3.689 19.796 10.490 1.00 22.12 N ATOM 314 CA SER A 39 -4.071 21.150 10.876 1.00 10.14 C ATOM 315 C SER A 39 -2.859 22.076 10.882 1.00 10.03 C ATOM 316 O SER A 39 -2.935 23.218 10.428 1.00 0.34 O ATOM 317 CB SER A 39 -4.724 21.140 12.260 1.00 13.34 C ATOM 318 OG SER A 39 -4.829 22.452 12.784 1.00 44.54 O ATOM 0 H SER A 39 -3.746 19.110 11.243 1.00 22.12 H new ATOM 0 HA SER A 39 -4.787 21.523 10.144 1.00 10.14 H new ATOM 0 HB2 SER A 39 -5.715 20.691 12.195 1.00 13.34 H new ATOM 0 HB3 SER A 39 -4.137 20.520 12.938 1.00 13.34 H new ATOM 0 HG SER A 39 -5.251 22.418 13.668 1.00 44.54 H new ATOM 324 N SER A 40 -1.740 21.576 11.396 1.00 73.14 N ATOM 325 CA SER A 40 -0.512 22.360 11.464 1.00 32.32 C ATOM 326 C SER A 40 0.069 22.578 10.070 1.00 41.44 C ATOM 327 O SER A 40 0.932 23.435 9.872 1.00 62.42 O ATOM 328 CB SER A 40 0.516 21.659 12.354 1.00 70.33 C ATOM 329 OG SER A 40 0.246 21.889 13.725 1.00 35.43 O ATOM 0 H SER A 40 -1.658 20.631 11.772 1.00 73.14 H new ATOM 0 HA SER A 40 -0.752 23.332 11.895 1.00 32.32 H new ATOM 0 HB2 SER A 40 0.505 20.588 12.153 1.00 70.33 H new ATOM 0 HB3 SER A 40 1.516 22.019 12.112 1.00 70.33 H new ATOM 0 HG SER A 40 -0.329 21.174 14.069 1.00 35.43 H new ATOM 335 N THR A 41 -0.410 21.799 9.106 1.00 75.21 N ATOM 336 CA THR A 41 0.061 21.905 7.731 1.00 45.23 C ATOM 337 C THR A 41 -0.429 23.193 7.080 1.00 3.21 C ATOM 338 O THR A 41 -1.420 23.194 6.348 1.00 45.44 O ATOM 339 CB THR A 41 -0.402 20.706 6.884 1.00 54.45 C ATOM 340 OG1 THR A 41 0.130 19.490 7.421 1.00 1.33 O ATOM 341 CG2 THR A 41 0.041 20.862 5.436 1.00 42.23 C ATOM 0 H THR A 41 -1.125 21.087 9.252 1.00 75.21 H new ATOM 0 HA THR A 41 1.150 21.913 7.770 1.00 45.23 H new ATOM 0 HB THR A 41 -1.491 20.670 6.913 1.00 54.45 H new ATOM 0 HG1 THR A 41 -0.327 19.276 8.261 1.00 1.33 H new ATOM 0 HG21 THR A 41 -0.298 20.003 4.857 1.00 42.23 H new ATOM 0 HG22 THR A 41 -0.390 21.773 5.020 1.00 42.23 H new ATOM 0 HG23 THR A 41 1.128 20.923 5.393 1.00 42.23 H new ATOM 349 N THR A 42 0.271 24.291 7.351 1.00 62.22 N ATOM 350 CA THR A 42 -0.093 25.587 6.791 1.00 25.21 C ATOM 351 C THR A 42 0.095 25.606 5.279 1.00 24.30 C ATOM 352 O THR A 42 -0.867 25.748 4.525 1.00 61.22 O ATOM 353 CB THR A 42 0.739 26.723 7.415 1.00 65.12 C ATOM 354 OG1 THR A 42 2.116 26.334 7.495 1.00 74.04 O ATOM 355 CG2 THR A 42 0.225 27.071 8.803 1.00 43.41 C ATOM 0 H THR A 42 1.093 24.308 7.955 1.00 62.22 H new ATOM 0 HA THR A 42 -1.145 25.747 7.025 1.00 25.21 H new ATOM 0 HB THR A 42 0.646 27.603 6.779 1.00 65.12 H new ATOM 0 HG1 THR A 42 2.639 27.062 7.891 1.00 74.04 H new ATOM 0 HG21 THR A 42 0.828 27.876 9.223 1.00 43.41 H new ATOM 0 HG22 THR A 42 -0.814 27.394 8.736 1.00 43.41 H new ATOM 0 HG23 THR A 42 0.292 26.194 9.446 1.00 43.41 H new ATOM 363 N SER A 43 1.342 25.460 4.840 1.00 64.40 N ATOM 364 CA SER A 43 1.656 25.463 3.416 1.00 24.11 C ATOM 365 C SER A 43 0.861 24.387 2.682 1.00 51.23 C ATOM 366 O SER A 43 1.009 23.195 2.950 1.00 63.11 O ATOM 367 CB SER A 43 3.156 25.240 3.203 1.00 32.13 C ATOM 368 OG SER A 43 3.632 25.992 2.102 1.00 13.32 O ATOM 0 H SER A 43 2.150 25.338 5.450 1.00 64.40 H new ATOM 0 HA SER A 43 1.379 26.436 3.009 1.00 24.11 H new ATOM 0 HB2 SER A 43 3.700 25.524 4.104 1.00 32.13 H new ATOM 0 HB3 SER A 43 3.349 24.181 3.034 1.00 32.13 H new ATOM 0 HG SER A 43 4.592 25.833 1.988 1.00 13.32 H new ATOM 374 N THR A 44 0.016 24.820 1.751 1.00 32.32 N ATOM 375 CA THR A 44 -0.805 23.896 0.977 1.00 63.12 C ATOM 376 C THR A 44 0.053 22.832 0.302 1.00 1.35 C ATOM 377 O THR A 44 -0.395 21.705 0.087 1.00 73.05 O ATOM 378 CB THR A 44 -1.623 24.637 -0.097 1.00 22.11 C ATOM 379 OG1 THR A 44 -0.865 25.732 -0.622 1.00 43.02 O ATOM 380 CG2 THR A 44 -2.934 25.151 0.479 1.00 53.53 C ATOM 0 H THR A 44 -0.118 25.803 1.515 1.00 32.32 H new ATOM 0 HA THR A 44 -1.489 23.417 1.678 1.00 63.12 H new ATOM 0 HB THR A 44 -1.848 23.934 -0.899 1.00 22.11 H new ATOM 0 HG1 THR A 44 -1.392 26.197 -1.305 1.00 43.02 H new ATOM 0 HG21 THR A 44 -3.494 25.671 -0.298 1.00 53.53 H new ATOM 0 HG22 THR A 44 -3.522 24.312 0.850 1.00 53.53 H new ATOM 0 HG23 THR A 44 -2.726 25.839 1.298 1.00 53.53 H new ATOM 388 N ASP A 45 1.286 23.195 -0.028 1.00 24.03 N ATOM 389 CA ASP A 45 2.208 22.268 -0.677 1.00 52.13 C ATOM 390 C ASP A 45 2.412 21.019 0.173 1.00 0.01 C ATOM 391 O ASP A 45 2.467 19.905 -0.347 1.00 43.22 O ATOM 392 CB ASP A 45 3.553 22.951 -0.935 1.00 2.34 C ATOM 393 CG ASP A 45 3.521 23.853 -2.152 1.00 63.44 C ATOM 394 OD1 ASP A 45 2.969 23.429 -3.188 1.00 54.11 O ATOM 395 OD2 ASP A 45 4.049 24.982 -2.069 1.00 53.41 O ATOM 0 H ASP A 45 1.672 24.124 0.142 1.00 24.03 H new ATOM 0 HA ASP A 45 1.772 21.968 -1.630 1.00 52.13 H new ATOM 0 HB2 ASP A 45 3.833 23.537 -0.060 1.00 2.34 H new ATOM 0 HB3 ASP A 45 4.323 22.191 -1.070 1.00 2.34 H new ATOM 400 N GLN A 46 2.523 21.213 1.485 1.00 72.23 N ATOM 401 CA GLN A 46 2.722 20.101 2.406 1.00 70.31 C ATOM 402 C GLN A 46 1.447 19.277 2.548 1.00 21.23 C ATOM 403 O GLN A 46 1.500 18.058 2.709 1.00 34.22 O ATOM 404 CB GLN A 46 3.164 20.619 3.775 1.00 64.24 C ATOM 405 CG GLN A 46 4.602 21.114 3.805 1.00 35.44 C ATOM 406 CD GLN A 46 4.786 22.323 4.699 1.00 30.15 C ATOM 407 OE1 GLN A 46 3.944 22.613 5.551 1.00 33.04 O ATOM 408 NE2 GLN A 46 5.890 23.036 4.513 1.00 2.21 N ATOM 0 H GLN A 46 2.478 22.129 1.932 1.00 72.23 H new ATOM 0 HA GLN A 46 3.503 19.460 1.998 1.00 70.31 H new ATOM 0 HB2 GLN A 46 2.503 21.431 4.077 1.00 64.24 H new ATOM 0 HB3 GLN A 46 3.048 19.823 4.510 1.00 64.24 H new ATOM 0 HG2 GLN A 46 5.252 20.310 4.150 1.00 35.44 H new ATOM 0 HG3 GLN A 46 4.917 21.365 2.792 1.00 35.44 H new ATOM 0 HE21 GLN A 46 6.561 22.760 3.796 1.00 2.21 H new ATOM 0 HE22 GLN A 46 6.068 23.860 5.087 1.00 2.21 H new ATOM 417 N ALA A 47 0.302 19.950 2.489 1.00 44.41 N ATOM 418 CA ALA A 47 -0.985 19.280 2.610 1.00 63.33 C ATOM 419 C ALA A 47 -1.226 18.337 1.436 1.00 60.01 C ATOM 420 O ALA A 47 -1.694 17.213 1.614 1.00 51.31 O ATOM 421 CB ALA A 47 -2.106 20.304 2.705 1.00 4.10 C ATOM 0 H ALA A 47 0.241 20.960 2.358 1.00 44.41 H new ATOM 0 HA ALA A 47 -0.972 18.685 3.523 1.00 63.33 H new ATOM 0 HB1 ALA A 47 -3.062 19.789 2.795 1.00 4.10 H new ATOM 0 HB2 ALA A 47 -1.950 20.935 3.580 1.00 4.10 H new ATOM 0 HB3 ALA A 47 -2.110 20.923 1.808 1.00 4.10 H new ATOM 427 N VAL A 48 -0.904 18.803 0.233 1.00 3.31 N ATOM 428 CA VAL A 48 -1.085 18.001 -0.972 1.00 3.12 C ATOM 429 C VAL A 48 -0.046 16.889 -1.052 1.00 21.14 C ATOM 430 O VAL A 48 -0.331 15.793 -1.535 1.00 63.43 O ATOM 431 CB VAL A 48 -0.991 18.868 -2.241 1.00 61.22 C ATOM 432 CG1 VAL A 48 0.347 19.588 -2.301 1.00 1.21 C ATOM 433 CG2 VAL A 48 -1.203 18.015 -3.484 1.00 11.53 C ATOM 0 H VAL A 48 -0.516 19.732 0.067 1.00 3.31 H new ATOM 0 HA VAL A 48 -2.081 17.561 -0.914 1.00 3.12 H new ATOM 0 HB VAL A 48 -1.778 19.621 -2.204 1.00 61.22 H new ATOM 0 HG11 VAL A 48 0.393 20.195 -3.205 1.00 1.21 H new ATOM 0 HG12 VAL A 48 0.454 20.230 -1.427 1.00 1.21 H new ATOM 0 HG13 VAL A 48 1.154 18.856 -2.314 1.00 1.21 H new ATOM 0 HG21 VAL A 48 -1.133 18.643 -4.372 1.00 11.53 H new ATOM 0 HG22 VAL A 48 -0.439 17.239 -3.527 1.00 11.53 H new ATOM 0 HG23 VAL A 48 -2.189 17.552 -3.443 1.00 11.53 H new ATOM 443 N SER A 49 1.160 17.176 -0.573 1.00 24.40 N ATOM 444 CA SER A 49 2.244 16.200 -0.594 1.00 10.32 C ATOM 445 C SER A 49 1.953 15.045 0.359 1.00 42.34 C ATOM 446 O SER A 49 2.099 13.877 0.000 1.00 14.11 O ATOM 447 CB SER A 49 3.567 16.867 -0.215 1.00 44.13 C ATOM 448 OG SER A 49 4.664 16.008 -0.470 1.00 24.43 O ATOM 0 H SER A 49 1.412 18.077 -0.165 1.00 24.40 H new ATOM 0 HA SER A 49 2.322 15.803 -1.606 1.00 10.32 H new ATOM 0 HB2 SER A 49 3.686 17.791 -0.780 1.00 44.13 H new ATOM 0 HB3 SER A 49 3.552 17.138 0.841 1.00 44.13 H new ATOM 0 HG SER A 49 5.498 16.459 -0.221 1.00 24.43 H new ATOM 454 N VAL A 50 1.540 15.381 1.578 1.00 62.33 N ATOM 455 CA VAL A 50 1.227 14.374 2.584 1.00 60.11 C ATOM 456 C VAL A 50 0.067 13.493 2.136 1.00 31.43 C ATOM 457 O VAL A 50 0.057 12.287 2.387 1.00 53.42 O ATOM 458 CB VAL A 50 0.873 15.022 3.936 1.00 41.11 C ATOM 459 CG1 VAL A 50 0.443 13.963 4.939 1.00 30.52 C ATOM 460 CG2 VAL A 50 2.053 15.823 4.467 1.00 34.35 C ATOM 0 H VAL A 50 1.415 16.343 1.892 1.00 62.33 H new ATOM 0 HA VAL A 50 2.120 13.761 2.707 1.00 60.11 H new ATOM 0 HB VAL A 50 0.037 15.705 3.785 1.00 41.11 H new ATOM 0 HG11 VAL A 50 0.197 14.439 5.888 1.00 30.52 H new ATOM 0 HG12 VAL A 50 -0.433 13.437 4.559 1.00 30.52 H new ATOM 0 HG13 VAL A 50 1.256 13.253 5.090 1.00 30.52 H new ATOM 0 HG21 VAL A 50 1.786 16.274 5.423 1.00 34.35 H new ATOM 0 HG22 VAL A 50 2.909 15.162 4.604 1.00 34.35 H new ATOM 0 HG23 VAL A 50 2.310 16.607 3.755 1.00 34.35 H new ATOM 470 N ALA A 51 -0.910 14.101 1.471 1.00 50.12 N ATOM 471 CA ALA A 51 -2.074 13.373 0.986 1.00 34.52 C ATOM 472 C ALA A 51 -1.658 12.168 0.147 1.00 62.20 C ATOM 473 O ALA A 51 -2.266 11.101 0.227 1.00 20.04 O ATOM 474 CB ALA A 51 -2.975 14.294 0.178 1.00 34.24 C ATOM 0 H ALA A 51 -0.917 15.098 1.256 1.00 50.12 H new ATOM 0 HA ALA A 51 -2.628 13.008 1.851 1.00 34.52 H new ATOM 0 HB1 ALA A 51 -3.841 13.736 -0.178 1.00 34.24 H new ATOM 0 HB2 ALA A 51 -3.309 15.120 0.807 1.00 34.24 H new ATOM 0 HB3 ALA A 51 -2.422 14.688 -0.675 1.00 34.24 H new ATOM 480 N THR A 52 -0.616 12.346 -0.661 1.00 12.35 N ATOM 481 CA THR A 52 -0.119 11.276 -1.515 1.00 54.35 C ATOM 482 C THR A 52 0.684 10.259 -0.712 1.00 11.20 C ATOM 483 O THR A 52 0.770 9.089 -1.085 1.00 45.23 O ATOM 484 CB THR A 52 0.762 11.827 -2.651 1.00 44.32 C ATOM 485 OG1 THR A 52 2.031 12.242 -2.130 1.00 74.34 O ATOM 486 CG2 THR A 52 0.084 13.003 -3.341 1.00 32.54 C ATOM 0 H THR A 52 -0.101 13.223 -0.741 1.00 12.35 H new ATOM 0 HA THR A 52 -0.992 10.786 -1.947 1.00 54.35 H new ATOM 0 HB THR A 52 0.911 11.033 -3.382 1.00 44.32 H new ATOM 0 HG1 THR A 52 1.910 13.034 -1.566 1.00 74.34 H new ATOM 0 HG21 THR A 52 0.725 13.375 -4.140 1.00 32.54 H new ATOM 0 HG22 THR A 52 -0.868 12.679 -3.761 1.00 32.54 H new ATOM 0 HG23 THR A 52 -0.092 13.798 -2.616 1.00 32.54 H new ATOM 494 N SER A 53 1.269 10.711 0.392 1.00 51.25 N ATOM 495 CA SER A 53 2.067 9.842 1.246 1.00 1.11 C ATOM 496 C SER A 53 1.246 8.648 1.723 1.00 33.44 C ATOM 497 O SER A 53 1.701 7.505 1.667 1.00 23.40 O ATOM 498 CB SER A 53 2.601 10.621 2.450 1.00 73.14 C ATOM 499 OG SER A 53 3.481 9.826 3.223 1.00 50.10 O ATOM 0 H SER A 53 1.205 11.676 0.716 1.00 51.25 H new ATOM 0 HA SER A 53 2.909 9.473 0.660 1.00 1.11 H new ATOM 0 HB2 SER A 53 3.121 11.515 2.107 1.00 73.14 H new ATOM 0 HB3 SER A 53 1.768 10.954 3.069 1.00 73.14 H new ATOM 0 HG SER A 53 3.461 10.128 4.155 1.00 50.10 H new ATOM 505 N VAL A 54 0.033 8.920 2.194 1.00 3.10 N ATOM 506 CA VAL A 54 -0.853 7.869 2.681 1.00 4.30 C ATOM 507 C VAL A 54 -1.331 6.980 1.538 1.00 3.52 C ATOM 508 O VAL A 54 -1.548 5.783 1.719 1.00 43.21 O ATOM 509 CB VAL A 54 -2.077 8.460 3.405 1.00 42.02 C ATOM 510 CG1 VAL A 54 -1.648 9.542 4.384 1.00 12.30 C ATOM 511 CG2 VAL A 54 -3.079 9.005 2.399 1.00 32.03 C ATOM 0 H VAL A 54 -0.359 9.860 2.249 1.00 3.10 H new ATOM 0 HA VAL A 54 -0.277 7.270 3.386 1.00 4.30 H new ATOM 0 HB VAL A 54 -2.562 7.664 3.971 1.00 42.02 H new ATOM 0 HG11 VAL A 54 -2.526 9.948 4.886 1.00 12.30 H new ATOM 0 HG12 VAL A 54 -0.972 9.115 5.125 1.00 12.30 H new ATOM 0 HG13 VAL A 54 -1.138 10.340 3.844 1.00 12.30 H new ATOM 0 HG21 VAL A 54 -3.937 9.419 2.928 1.00 32.03 H new ATOM 0 HG22 VAL A 54 -2.608 9.787 1.804 1.00 32.03 H new ATOM 0 HG23 VAL A 54 -3.411 8.200 1.743 1.00 32.03 H new ATOM 521 N ALA A 55 -1.491 7.577 0.361 1.00 30.15 N ATOM 522 CA ALA A 55 -1.942 6.838 -0.812 1.00 74.02 C ATOM 523 C ALA A 55 -0.902 5.811 -1.246 1.00 20.32 C ATOM 524 O ALA A 55 -1.247 4.715 -1.688 1.00 15.02 O ATOM 525 CB ALA A 55 -2.248 7.797 -1.954 1.00 30.13 C ATOM 0 H ALA A 55 -1.315 8.568 0.195 1.00 30.15 H new ATOM 0 HA ALA A 55 -2.854 6.303 -0.546 1.00 74.02 H new ATOM 0 HB1 ALA A 55 -2.584 7.232 -2.824 1.00 30.13 H new ATOM 0 HB2 ALA A 55 -3.031 8.490 -1.647 1.00 30.13 H new ATOM 0 HB3 ALA A 55 -1.348 8.357 -2.210 1.00 30.13 H new ATOM 531 N GLN A 56 0.371 6.173 -1.119 1.00 35.00 N ATOM 532 CA GLN A 56 1.460 5.281 -1.499 1.00 60.45 C ATOM 533 C GLN A 56 1.568 4.108 -0.531 1.00 52.25 C ATOM 534 O GLN A 56 1.824 2.977 -0.939 1.00 23.44 O ATOM 535 CB GLN A 56 2.782 6.047 -1.542 1.00 41.42 C ATOM 536 CG GLN A 56 3.220 6.433 -2.946 1.00 43.52 C ATOM 537 CD GLN A 56 3.880 7.796 -2.999 1.00 3.33 C ATOM 538 OE1 GLN A 56 3.416 8.748 -2.370 1.00 1.33 O ATOM 539 NE2 GLN A 56 4.969 7.898 -3.751 1.00 41.41 N ATOM 0 H GLN A 56 0.673 7.077 -0.756 1.00 35.00 H new ATOM 0 HA GLN A 56 1.244 4.888 -2.492 1.00 60.45 H new ATOM 0 HB2 GLN A 56 2.688 6.950 -0.939 1.00 41.42 H new ATOM 0 HB3 GLN A 56 3.560 5.437 -1.083 1.00 41.42 H new ATOM 0 HG2 GLN A 56 3.914 5.683 -3.325 1.00 43.52 H new ATOM 0 HG3 GLN A 56 2.353 6.428 -3.607 1.00 43.52 H new ATOM 0 HE21 GLN A 56 5.319 7.083 -4.255 1.00 41.41 H new ATOM 0 HE22 GLN A 56 5.456 8.791 -3.825 1.00 41.41 H new ATOM 548 N ASN A 57 1.370 4.388 0.753 1.00 62.45 N ATOM 549 CA ASN A 57 1.445 3.355 1.781 1.00 64.14 C ATOM 550 C ASN A 57 0.378 2.288 1.559 1.00 23.22 C ATOM 551 O ASN A 57 0.668 1.091 1.577 1.00 2.42 O ATOM 552 CB ASN A 57 1.283 3.976 3.169 1.00 1.41 C ATOM 553 CG ASN A 57 0.993 2.938 4.236 1.00 35.20 C ATOM 554 OD1 ASN A 57 1.636 1.890 4.290 1.00 0.21 O ATOM 555 ND2 ASN A 57 0.016 3.225 5.090 1.00 5.30 N ATOM 0 H ASN A 57 1.157 5.321 1.107 1.00 62.45 H new ATOM 0 HA ASN A 57 2.424 2.881 1.715 1.00 64.14 H new ATOM 0 HB2 ASN A 57 2.192 4.518 3.430 1.00 1.41 H new ATOM 0 HB3 ASN A 57 0.473 4.705 3.146 1.00 1.41 H new ATOM 0 HD21 ASN A 57 -0.227 2.564 5.828 1.00 5.30 H new ATOM 0 HD22 ASN A 57 -0.491 4.106 5.008 1.00 5.30 H new ATOM 562 N VAL A 58 -0.858 2.730 1.349 1.00 3.42 N ATOM 563 CA VAL A 58 -1.969 1.814 1.125 1.00 71.24 C ATOM 564 C VAL A 58 -1.800 1.059 -0.190 1.00 72.13 C ATOM 565 O VAL A 58 -2.140 -0.119 -0.289 1.00 65.55 O ATOM 566 CB VAL A 58 -3.317 2.560 1.105 1.00 32.51 C ATOM 567 CG1 VAL A 58 -3.622 3.144 2.475 1.00 11.13 C ATOM 568 CG2 VAL A 58 -3.309 3.647 0.041 1.00 14.25 C ATOM 0 H VAL A 58 -1.115 3.717 1.329 1.00 3.42 H new ATOM 0 HA VAL A 58 -1.967 1.105 1.953 1.00 71.24 H new ATOM 0 HB VAL A 58 -4.104 1.848 0.856 1.00 32.51 H new ATOM 0 HG11 VAL A 58 -4.578 3.667 2.443 1.00 11.13 H new ATOM 0 HG12 VAL A 58 -3.673 2.341 3.210 1.00 11.13 H new ATOM 0 HG13 VAL A 58 -2.835 3.843 2.756 1.00 11.13 H new ATOM 0 HG21 VAL A 58 -4.269 4.163 0.041 1.00 14.25 H new ATOM 0 HG22 VAL A 58 -2.513 4.360 0.256 1.00 14.25 H new ATOM 0 HG23 VAL A 58 -3.139 3.197 -0.937 1.00 14.25 H new ATOM 578 N GLY A 59 -1.271 1.748 -1.199 1.00 11.14 N ATOM 579 CA GLY A 59 -1.066 1.126 -2.494 1.00 3.50 C ATOM 580 C GLY A 59 0.035 0.084 -2.469 1.00 10.22 C ATOM 581 O GLY A 59 -0.114 -0.998 -3.034 1.00 15.31 O ATOM 0 H GLY A 59 -0.982 2.724 -1.142 1.00 11.14 H new ATOM 0 HA2 GLY A 59 -1.996 0.660 -2.821 1.00 3.50 H new ATOM 0 HA3 GLY A 59 -0.819 1.894 -3.227 1.00 3.50 H new ATOM 585 N ASN A 60 1.143 0.412 -1.813 1.00 41.23 N ATOM 586 CA ASN A 60 2.275 -0.502 -1.720 1.00 50.30 C ATOM 587 C ASN A 60 1.917 -1.727 -0.883 1.00 44.33 C ATOM 588 O ASN A 60 2.350 -2.840 -1.179 1.00 15.40 O ATOM 589 CB ASN A 60 3.485 0.210 -1.111 1.00 14.33 C ATOM 590 CG ASN A 60 4.780 -0.538 -1.356 1.00 42.10 C ATOM 591 OD1 ASN A 60 5.570 -0.165 -2.225 1.00 20.53 O ATOM 592 ND2 ASN A 60 5.004 -1.599 -0.591 1.00 32.43 N ATOM 0 H ASN A 60 1.281 1.304 -1.338 1.00 41.23 H new ATOM 0 HA ASN A 60 2.527 -0.833 -2.728 1.00 50.30 H new ATOM 0 HB2 ASN A 60 3.563 1.213 -1.532 1.00 14.33 H new ATOM 0 HB3 ASN A 60 3.333 0.325 -0.038 1.00 14.33 H new ATOM 0 HD21 ASN A 60 5.859 -2.142 -0.710 1.00 32.43 H new ATOM 0 HD22 ASN A 60 4.321 -1.871 0.116 1.00 32.43 H new ATOM 599 N GLN A 61 1.124 -1.511 0.162 1.00 11.11 N ATOM 600 CA GLN A 61 0.708 -2.597 1.042 1.00 51.10 C ATOM 601 C GLN A 61 -0.084 -3.649 0.270 1.00 4.31 C ATOM 602 O GLN A 61 -0.151 -4.810 0.675 1.00 51.33 O ATOM 603 CB GLN A 61 -0.134 -2.052 2.196 1.00 73.40 C ATOM 604 CG GLN A 61 -0.440 -3.086 3.267 1.00 12.13 C ATOM 605 CD GLN A 61 -1.922 -3.196 3.566 1.00 12.12 C ATOM 606 OE1 GLN A 61 -2.531 -4.298 3.146 1.00 32.14 O flip ATOM 607 NE2 GLN A 61 -2.514 -2.300 4.168 1.00 71.41 N flip ATOM 0 H GLN A 61 0.757 -0.595 0.420 1.00 11.11 H new ATOM 0 HA GLN A 61 1.604 -3.068 1.447 1.00 51.10 H new ATOM 0 HB2 GLN A 61 0.390 -1.213 2.653 1.00 73.40 H new ATOM 0 HB3 GLN A 61 -1.072 -1.664 1.799 1.00 73.40 H new ATOM 0 HG2 GLN A 61 -0.065 -4.058 2.946 1.00 12.13 H new ATOM 0 HG3 GLN A 61 0.093 -2.825 4.181 1.00 12.13 H new ATOM 0 HE21 GLN A 61 -2.007 -1.469 4.473 1.00 71.41 H new ATOM 0 HE22 GLN A 61 -3.512 -2.388 4.362 1.00 71.41 H new ATOM 616 N LEU A 62 -0.682 -3.234 -0.841 1.00 64.01 N ATOM 617 CA LEU A 62 -1.469 -4.141 -1.669 1.00 34.25 C ATOM 618 C LEU A 62 -0.587 -4.855 -2.687 1.00 22.34 C ATOM 619 O LEU A 62 -0.923 -5.938 -3.165 1.00 71.11 O ATOM 620 CB LEU A 62 -2.578 -3.372 -2.390 1.00 21.33 C ATOM 621 CG LEU A 62 -4.009 -3.696 -1.959 1.00 72.20 C ATOM 622 CD1 LEU A 62 -4.813 -2.420 -1.774 1.00 54.00 C ATOM 623 CD2 LEU A 62 -4.678 -4.606 -2.980 1.00 73.22 C ATOM 0 H LEU A 62 -0.637 -2.276 -1.189 1.00 64.01 H new ATOM 0 HA LEU A 62 -1.918 -4.890 -1.017 1.00 34.25 H new ATOM 0 HB2 LEU A 62 -2.408 -2.305 -2.242 1.00 21.33 H new ATOM 0 HB3 LEU A 62 -2.490 -3.564 -3.459 1.00 21.33 H new ATOM 0 HG LEU A 62 -3.971 -4.218 -1.003 1.00 72.20 H new ATOM 0 HD11 LEU A 62 -5.828 -2.671 -1.467 1.00 54.00 H new ATOM 0 HD12 LEU A 62 -4.345 -1.803 -1.007 1.00 54.00 H new ATOM 0 HD13 LEU A 62 -4.844 -1.870 -2.714 1.00 54.00 H new ATOM 0 HD21 LEU A 62 -5.696 -4.827 -2.659 1.00 73.22 H new ATOM 0 HD22 LEU A 62 -4.704 -4.108 -3.949 1.00 73.22 H new ATOM 0 HD23 LEU A 62 -4.114 -5.535 -3.064 1.00 73.22 H new ATOM 635 N GLY A 63 0.547 -4.242 -3.012 1.00 64.44 N ATOM 636 CA GLY A 63 1.463 -4.835 -3.970 1.00 32.31 C ATOM 637 C GLY A 63 0.837 -5.006 -5.341 1.00 64.14 C ATOM 638 O GLY A 63 0.580 -6.127 -5.779 1.00 22.23 O ATOM 0 H GLY A 63 0.848 -3.346 -2.629 1.00 64.44 H new ATOM 0 HA2 GLY A 63 2.351 -4.209 -4.055 1.00 32.31 H new ATOM 0 HA3 GLY A 63 1.792 -5.806 -3.600 1.00 32.31 H new ATOM 642 N LEU A 64 0.593 -3.891 -6.021 1.00 14.50 N ATOM 643 CA LEU A 64 -0.008 -3.921 -7.349 1.00 51.33 C ATOM 644 C LEU A 64 0.963 -3.387 -8.397 1.00 71.05 C ATOM 645 O LEU A 64 2.118 -3.087 -8.093 1.00 74.24 O ATOM 646 CB LEU A 64 -1.299 -3.098 -7.367 1.00 23.23 C ATOM 647 CG LEU A 64 -2.400 -3.557 -6.411 1.00 63.32 C ATOM 648 CD1 LEU A 64 -3.196 -2.366 -5.901 1.00 63.40 C ATOM 649 CD2 LEU A 64 -3.316 -4.560 -7.096 1.00 30.54 C ATOM 0 H LEU A 64 0.802 -2.955 -5.674 1.00 14.50 H new ATOM 0 HA LEU A 64 -0.243 -4.958 -7.591 1.00 51.33 H new ATOM 0 HB2 LEU A 64 -1.050 -2.063 -7.132 1.00 23.23 H new ATOM 0 HB3 LEU A 64 -1.699 -3.108 -8.381 1.00 23.23 H new ATOM 0 HG LEU A 64 -1.932 -4.046 -5.557 1.00 63.32 H new ATOM 0 HD11 LEU A 64 -3.975 -2.713 -5.222 1.00 63.40 H new ATOM 0 HD12 LEU A 64 -2.531 -1.684 -5.372 1.00 63.40 H new ATOM 0 HD13 LEU A 64 -3.654 -1.847 -6.743 1.00 63.40 H new ATOM 0 HD21 LEU A 64 -4.094 -4.876 -6.401 1.00 30.54 H new ATOM 0 HD22 LEU A 64 -3.776 -4.096 -7.969 1.00 30.54 H new ATOM 0 HD23 LEU A 64 -2.736 -5.428 -7.410 1.00 30.54 H new ATOM 661 N ASP A 65 0.486 -3.269 -9.632 1.00 71.44 N ATOM 662 CA ASP A 65 1.311 -2.767 -10.726 1.00 12.22 C ATOM 663 C ASP A 65 1.963 -1.441 -10.350 1.00 50.23 C ATOM 664 O ASP A 65 1.281 -0.489 -9.968 1.00 1.04 O ATOM 665 CB ASP A 65 0.468 -2.596 -11.991 1.00 2.34 C ATOM 666 CG ASP A 65 1.146 -3.170 -13.219 1.00 63.45 C ATOM 667 OD1 ASP A 65 1.738 -4.265 -13.114 1.00 72.53 O ATOM 668 OD2 ASP A 65 1.085 -2.523 -14.286 1.00 34.12 O ATOM 0 H ASP A 65 -0.467 -3.514 -9.901 1.00 71.44 H new ATOM 0 HA ASP A 65 2.098 -3.496 -10.920 1.00 12.22 H new ATOM 0 HB2 ASP A 65 -0.496 -3.084 -11.850 1.00 2.34 H new ATOM 0 HB3 ASP A 65 0.269 -1.536 -12.151 1.00 2.34 H new ATOM 673 N ALA A 66 3.286 -1.384 -10.462 1.00 35.35 N ATOM 674 CA ALA A 66 4.029 -0.175 -10.135 1.00 64.04 C ATOM 675 C ALA A 66 3.463 1.034 -10.873 1.00 33.40 C ATOM 676 O ALA A 66 3.415 2.137 -10.331 1.00 52.01 O ATOM 677 CB ALA A 66 5.503 -0.354 -10.468 1.00 3.25 C ATOM 0 H ALA A 66 3.865 -2.162 -10.777 1.00 35.35 H new ATOM 0 HA ALA A 66 3.928 0.004 -9.065 1.00 64.04 H new ATOM 0 HB1 ALA A 66 6.046 0.558 -10.218 1.00 3.25 H new ATOM 0 HB2 ALA A 66 5.908 -1.186 -9.892 1.00 3.25 H new ATOM 0 HB3 ALA A 66 5.613 -0.562 -11.532 1.00 3.25 H new ATOM 683 N ASN A 67 3.035 0.817 -12.113 1.00 51.23 N ATOM 684 CA ASN A 67 2.473 1.891 -12.926 1.00 35.52 C ATOM 685 C ASN A 67 1.107 2.316 -12.394 1.00 71.15 C ATOM 686 O ASN A 67 0.800 3.506 -12.326 1.00 42.01 O ATOM 687 CB ASN A 67 2.349 1.442 -14.383 1.00 64.14 C ATOM 688 CG ASN A 67 3.696 1.332 -15.070 1.00 70.14 C ATOM 689 OD1 ASN A 67 4.404 2.326 -15.235 1.00 62.00 O ATOM 690 ND2 ASN A 67 4.055 0.120 -15.476 1.00 20.13 N ATOM 0 H ASN A 67 3.066 -0.091 -12.576 1.00 51.23 H new ATOM 0 HA ASN A 67 3.146 2.747 -12.873 1.00 35.52 H new ATOM 0 HB2 ASN A 67 1.845 0.476 -14.421 1.00 64.14 H new ATOM 0 HB3 ASN A 67 1.724 2.150 -14.927 1.00 64.14 H new ATOM 0 HD21 ASN A 67 4.950 -0.016 -15.946 1.00 20.13 H new ATOM 0 HD22 ASN A 67 3.436 -0.675 -15.318 1.00 20.13 H new ATOM 697 N ALA A 68 0.292 1.336 -12.019 1.00 3.14 N ATOM 698 CA ALA A 68 -1.039 1.609 -11.491 1.00 61.13 C ATOM 699 C ALA A 68 -0.960 2.322 -10.146 1.00 75.24 C ATOM 700 O ALA A 68 -1.508 3.412 -9.979 1.00 24.24 O ATOM 701 CB ALA A 68 -1.829 0.315 -11.360 1.00 75.20 C ATOM 0 H ALA A 68 0.530 0.346 -12.071 1.00 3.14 H new ATOM 0 HA ALA A 68 -1.554 2.267 -12.191 1.00 61.13 H new ATOM 0 HB1 ALA A 68 -2.821 0.533 -10.965 1.00 75.20 H new ATOM 0 HB2 ALA A 68 -1.924 -0.154 -12.339 1.00 75.20 H new ATOM 0 HB3 ALA A 68 -1.309 -0.362 -10.682 1.00 75.20 H new ATOM 707 N MET A 69 -0.279 1.699 -9.191 1.00 64.04 N ATOM 708 CA MET A 69 -0.129 2.278 -7.859 1.00 71.34 C ATOM 709 C MET A 69 0.504 3.662 -7.935 1.00 54.25 C ATOM 710 O MET A 69 0.160 4.555 -7.162 1.00 50.30 O ATOM 711 CB MET A 69 0.723 1.363 -6.977 1.00 31.00 C ATOM 712 CG MET A 69 2.059 0.988 -7.600 1.00 14.24 C ATOM 713 SD MET A 69 3.460 1.436 -6.558 1.00 30.42 S ATOM 714 CE MET A 69 3.207 3.201 -6.389 1.00 75.31 C ATOM 0 H MET A 69 0.177 0.795 -9.313 1.00 64.04 H new ATOM 0 HA MET A 69 -1.121 2.376 -7.419 1.00 71.34 H new ATOM 0 HB2 MET A 69 0.903 1.857 -6.022 1.00 31.00 H new ATOM 0 HB3 MET A 69 0.163 0.453 -6.764 1.00 31.00 H new ATOM 0 HG2 MET A 69 2.079 -0.085 -7.788 1.00 14.24 H new ATOM 0 HG3 MET A 69 2.157 1.483 -8.566 1.00 14.24 H new ATOM 0 HE1 MET A 69 3.921 3.604 -5.671 1.00 75.31 H new ATOM 0 HE2 MET A 69 3.353 3.684 -7.355 1.00 75.31 H new ATOM 0 HE3 MET A 69 2.193 3.391 -6.038 1.00 75.31 H new ATOM 724 N ASN A 70 1.429 3.835 -8.873 1.00 22.21 N ATOM 725 CA ASN A 70 2.111 5.113 -9.049 1.00 74.14 C ATOM 726 C ASN A 70 1.112 6.223 -9.363 1.00 30.12 C ATOM 727 O ASN A 70 1.158 7.300 -8.768 1.00 30.34 O ATOM 728 CB ASN A 70 3.146 5.012 -10.171 1.00 25.25 C ATOM 729 CG ASN A 70 3.582 6.373 -10.680 1.00 35.23 C ATOM 730 OD1 ASN A 70 4.297 7.104 -9.996 1.00 15.43 O ATOM 731 ND2 ASN A 70 3.150 6.717 -11.888 1.00 4.31 N ATOM 0 H ASN A 70 1.724 3.107 -9.523 1.00 22.21 H new ATOM 0 HA ASN A 70 2.619 5.357 -8.116 1.00 74.14 H new ATOM 0 HB2 ASN A 70 4.017 4.466 -9.810 1.00 25.25 H new ATOM 0 HB3 ASN A 70 2.728 4.435 -10.996 1.00 25.25 H new ATOM 0 HD21 ASN A 70 3.410 7.620 -12.284 1.00 4.31 H new ATOM 0 HD22 ASN A 70 2.559 6.078 -12.419 1.00 4.31 H new ATOM 738 N SER A 71 0.210 5.953 -10.301 1.00 43.12 N ATOM 739 CA SER A 71 -0.797 6.929 -10.697 1.00 11.22 C ATOM 740 C SER A 71 -1.824 7.130 -9.586 1.00 44.44 C ATOM 741 O SER A 71 -2.318 8.239 -9.375 1.00 14.34 O ATOM 742 CB SER A 71 -1.498 6.478 -11.980 1.00 55.41 C ATOM 743 OG SER A 71 -1.113 7.282 -13.081 1.00 21.12 O ATOM 0 H SER A 71 0.156 5.066 -10.801 1.00 43.12 H new ATOM 0 HA SER A 71 -0.295 7.879 -10.881 1.00 11.22 H new ATOM 0 HB2 SER A 71 -1.254 5.435 -12.184 1.00 55.41 H new ATOM 0 HB3 SER A 71 -2.578 6.532 -11.846 1.00 55.41 H new ATOM 0 HG SER A 71 -1.573 6.972 -13.889 1.00 21.12 H new ATOM 749 N LEU A 72 -2.140 6.052 -8.879 1.00 31.54 N ATOM 750 CA LEU A 72 -3.108 6.108 -7.789 1.00 2.12 C ATOM 751 C LEU A 72 -2.689 7.134 -6.742 1.00 4.42 C ATOM 752 O LEU A 72 -3.499 7.949 -6.297 1.00 55.23 O ATOM 753 CB LEU A 72 -3.254 4.730 -7.140 1.00 63.00 C ATOM 754 CG LEU A 72 -3.799 4.716 -5.710 1.00 71.34 C ATOM 755 CD1 LEU A 72 -5.086 5.524 -5.622 1.00 60.53 C ATOM 756 CD2 LEU A 72 -4.032 3.287 -5.243 1.00 14.41 C ATOM 0 H LEU A 72 -1.740 5.128 -9.041 1.00 31.54 H new ATOM 0 HA LEU A 72 -4.069 6.411 -8.204 1.00 2.12 H new ATOM 0 HB2 LEU A 72 -3.911 4.124 -7.764 1.00 63.00 H new ATOM 0 HB3 LEU A 72 -2.278 4.245 -7.140 1.00 63.00 H new ATOM 0 HG LEU A 72 -3.059 5.176 -5.054 1.00 71.34 H new ATOM 0 HD11 LEU A 72 -5.459 5.503 -4.598 1.00 60.53 H new ATOM 0 HD12 LEU A 72 -4.889 6.555 -5.915 1.00 60.53 H new ATOM 0 HD13 LEU A 72 -5.832 5.093 -6.289 1.00 60.53 H new ATOM 0 HD21 LEU A 72 -4.420 3.296 -4.224 1.00 14.41 H new ATOM 0 HD22 LEU A 72 -4.753 2.802 -5.901 1.00 14.41 H new ATOM 0 HD23 LEU A 72 -3.091 2.738 -5.268 1.00 14.41 H new ATOM 768 N LEU A 73 -1.420 7.091 -6.353 1.00 12.41 N ATOM 769 CA LEU A 73 -0.893 8.020 -5.359 1.00 2.04 C ATOM 770 C LEU A 73 -0.963 9.457 -5.866 1.00 2.50 C ATOM 771 O LEU A 73 -0.971 10.403 -5.079 1.00 42.43 O ATOM 772 CB LEU A 73 0.553 7.660 -5.012 1.00 23.31 C ATOM 773 CG LEU A 73 1.628 8.235 -5.933 1.00 32.12 C ATOM 774 CD1 LEU A 73 2.294 9.441 -5.290 1.00 5.04 C ATOM 775 CD2 LEU A 73 2.663 7.171 -6.276 1.00 73.14 C ATOM 0 H LEU A 73 -0.737 6.423 -6.710 1.00 12.41 H new ATOM 0 HA LEU A 73 -1.507 7.940 -4.462 1.00 2.04 H new ATOM 0 HB2 LEU A 73 0.756 7.997 -3.995 1.00 23.31 H new ATOM 0 HB3 LEU A 73 0.646 6.574 -5.012 1.00 23.31 H new ATOM 0 HG LEU A 73 1.150 8.560 -6.857 1.00 32.12 H new ATOM 0 HD11 LEU A 73 3.057 9.836 -5.961 1.00 5.04 H new ATOM 0 HD12 LEU A 73 1.546 10.210 -5.097 1.00 5.04 H new ATOM 0 HD13 LEU A 73 2.758 9.142 -4.350 1.00 5.04 H new ATOM 0 HD21 LEU A 73 3.421 7.599 -6.933 1.00 73.14 H new ATOM 0 HD22 LEU A 73 3.135 6.815 -5.361 1.00 73.14 H new ATOM 0 HD23 LEU A 73 2.174 6.337 -6.780 1.00 73.14 H new ATOM 787 N GLY A 74 -1.015 9.613 -7.185 1.00 61.01 N ATOM 788 CA GLY A 74 -1.087 10.937 -7.772 1.00 61.35 C ATOM 789 C GLY A 74 -2.510 11.447 -7.885 1.00 24.04 C ATOM 790 O GLY A 74 -2.735 12.610 -8.215 1.00 15.00 O ATOM 0 H GLY A 74 -1.009 8.846 -7.857 1.00 61.01 H new ATOM 0 HA2 GLY A 74 -0.503 11.631 -7.167 1.00 61.35 H new ATOM 0 HA3 GLY A 74 -0.632 10.917 -8.762 1.00 61.35 H new ATOM 794 N ALA A 75 -3.473 10.572 -7.610 1.00 4.11 N ATOM 795 CA ALA A 75 -4.881 10.940 -7.681 1.00 34.25 C ATOM 796 C ALA A 75 -5.236 11.964 -6.608 1.00 21.25 C ATOM 797 O ALA A 75 -5.835 13.001 -6.897 1.00 35.53 O ATOM 798 CB ALA A 75 -5.757 9.704 -7.545 1.00 2.33 C ATOM 0 H ALA A 75 -3.303 9.604 -7.336 1.00 4.11 H new ATOM 0 HA ALA A 75 -5.063 11.395 -8.654 1.00 34.25 H new ATOM 0 HB1 ALA A 75 -6.806 9.994 -7.600 1.00 2.33 H new ATOM 0 HB2 ALA A 75 -5.530 9.007 -8.352 1.00 2.33 H new ATOM 0 HB3 ALA A 75 -5.563 9.224 -6.586 1.00 2.33 H new ATOM 804 N VAL A 76 -4.862 11.668 -5.367 1.00 74.41 N ATOM 805 CA VAL A 76 -5.141 12.563 -4.250 1.00 64.24 C ATOM 806 C VAL A 76 -4.404 13.887 -4.410 1.00 25.43 C ATOM 807 O VAL A 76 -4.918 14.944 -4.045 1.00 72.41 O ATOM 808 CB VAL A 76 -4.742 11.924 -2.907 1.00 11.35 C ATOM 809 CG1 VAL A 76 -5.511 10.632 -2.680 1.00 0.21 C ATOM 810 CG2 VAL A 76 -3.243 11.677 -2.858 1.00 61.35 C ATOM 0 H VAL A 76 -4.365 10.815 -5.110 1.00 74.41 H new ATOM 0 HA VAL A 76 -6.215 12.747 -4.251 1.00 64.24 H new ATOM 0 HB VAL A 76 -4.999 12.617 -2.106 1.00 11.35 H new ATOM 0 HG11 VAL A 76 -5.215 10.195 -1.726 1.00 0.21 H new ATOM 0 HG12 VAL A 76 -6.580 10.843 -2.667 1.00 0.21 H new ATOM 0 HG13 VAL A 76 -5.289 9.931 -3.484 1.00 0.21 H new ATOM 0 HG21 VAL A 76 -2.980 11.225 -1.902 1.00 61.35 H new ATOM 0 HG22 VAL A 76 -2.958 11.005 -3.668 1.00 61.35 H new ATOM 0 HG23 VAL A 76 -2.714 12.624 -2.970 1.00 61.35 H new ATOM 820 N SER A 77 -3.194 13.822 -4.959 1.00 10.30 N ATOM 821 CA SER A 77 -2.383 15.016 -5.165 1.00 54.44 C ATOM 822 C SER A 77 -3.163 16.077 -5.936 1.00 73.41 C ATOM 823 O SER A 77 -3.064 17.268 -5.649 1.00 1.24 O ATOM 824 CB SER A 77 -1.099 14.663 -5.918 1.00 34.52 C ATOM 825 OG SER A 77 -1.151 15.122 -7.258 1.00 23.51 O ATOM 0 H SER A 77 -2.755 12.955 -5.269 1.00 10.30 H new ATOM 0 HA SER A 77 -2.123 15.421 -4.187 1.00 54.44 H new ATOM 0 HB2 SER A 77 -0.243 15.107 -5.411 1.00 34.52 H new ATOM 0 HB3 SER A 77 -0.952 13.583 -5.906 1.00 34.52 H new ATOM 0 HG SER A 77 -1.630 14.468 -7.809 1.00 23.51 H new ATOM 831 N GLY A 78 -3.940 15.632 -6.921 1.00 24.02 N ATOM 832 CA GLY A 78 -4.725 16.554 -7.719 1.00 15.42 C ATOM 833 C GLY A 78 -6.142 16.712 -7.198 1.00 23.33 C ATOM 834 O GLY A 78 -6.787 17.732 -7.435 1.00 71.03 O ATOM 0 H GLY A 78 -4.039 14.650 -7.179 1.00 24.02 H new ATOM 0 HA2 GLY A 78 -4.235 17.528 -7.731 1.00 15.42 H new ATOM 0 HA3 GLY A 78 -4.757 16.201 -8.750 1.00 15.42 H new ATOM 838 N TYR A 79 -6.625 15.698 -6.491 1.00 12.23 N ATOM 839 CA TYR A 79 -7.975 15.725 -5.938 1.00 61.40 C ATOM 840 C TYR A 79 -8.069 16.711 -4.779 1.00 51.43 C ATOM 841 O TYR A 79 -9.131 17.275 -4.512 1.00 2.24 O ATOM 842 CB TYR A 79 -8.384 14.328 -5.469 1.00 60.30 C ATOM 843 CG TYR A 79 -9.475 13.703 -6.309 1.00 71.30 C ATOM 844 CD1 TYR A 79 -9.433 13.766 -7.696 1.00 71.22 C ATOM 845 CD2 TYR A 79 -10.548 13.048 -5.715 1.00 23.20 C ATOM 846 CE1 TYR A 79 -10.427 13.196 -8.468 1.00 12.04 C ATOM 847 CE2 TYR A 79 -11.546 12.474 -6.479 1.00 41.21 C ATOM 848 CZ TYR A 79 -11.481 12.552 -7.854 1.00 35.21 C ATOM 849 OH TYR A 79 -12.474 11.982 -8.620 1.00 2.05 O ATOM 0 H TYR A 79 -6.103 14.846 -6.286 1.00 12.23 H new ATOM 0 HA TYR A 79 -8.656 16.051 -6.724 1.00 61.40 H new ATOM 0 HB2 TYR A 79 -7.509 13.678 -5.483 1.00 60.30 H new ATOM 0 HB3 TYR A 79 -8.722 14.386 -4.434 1.00 60.30 H new ATOM 0 HD1 TYR A 79 -8.609 14.269 -8.179 1.00 71.22 H new ATOM 0 HD2 TYR A 79 -10.602 12.987 -4.638 1.00 23.20 H new ATOM 0 HE1 TYR A 79 -10.379 13.254 -9.545 1.00 12.04 H new ATOM 0 HE2 TYR A 79 -12.372 11.967 -6.002 1.00 41.21 H new ATOM 0 HH TYR A 79 -13.142 11.567 -8.034 1.00 2.05 H new ATOM 859 N VAL A 80 -6.949 16.919 -4.093 1.00 33.41 N ATOM 860 CA VAL A 80 -6.903 17.839 -2.964 1.00 2.40 C ATOM 861 C VAL A 80 -7.036 19.285 -3.427 1.00 71.13 C ATOM 862 O VAL A 80 -7.660 20.107 -2.757 1.00 11.32 O ATOM 863 CB VAL A 80 -5.593 17.684 -2.168 1.00 52.52 C ATOM 864 CG1 VAL A 80 -5.513 16.304 -1.533 1.00 54.35 C ATOM 865 CG2 VAL A 80 -4.391 17.939 -3.064 1.00 71.35 C ATOM 0 H VAL A 80 -6.061 16.462 -4.300 1.00 33.41 H new ATOM 0 HA VAL A 80 -7.744 17.590 -2.318 1.00 2.40 H new ATOM 0 HB VAL A 80 -5.585 18.425 -1.369 1.00 52.52 H new ATOM 0 HG11 VAL A 80 -4.581 16.214 -0.975 1.00 54.35 H new ATOM 0 HG12 VAL A 80 -6.356 16.166 -0.856 1.00 54.35 H new ATOM 0 HG13 VAL A 80 -5.545 15.543 -2.312 1.00 54.35 H new ATOM 0 HG21 VAL A 80 -3.475 17.825 -2.485 1.00 71.35 H new ATOM 0 HG22 VAL A 80 -4.392 17.223 -3.886 1.00 71.35 H new ATOM 0 HG23 VAL A 80 -4.444 18.952 -3.464 1.00 71.35 H new ATOM 875 N SER A 81 -6.445 19.589 -4.579 1.00 23.34 N ATOM 876 CA SER A 81 -6.495 20.937 -5.130 1.00 71.31 C ATOM 877 C SER A 81 -7.926 21.326 -5.489 1.00 74.21 C ATOM 878 O SER A 81 -8.388 22.418 -5.157 1.00 20.24 O ATOM 879 CB SER A 81 -5.601 21.037 -6.368 1.00 42.42 C ATOM 880 OG SER A 81 -5.447 22.386 -6.778 1.00 21.24 O ATOM 0 H SER A 81 -5.927 18.920 -5.148 1.00 23.34 H new ATOM 0 HA SER A 81 -6.130 21.627 -4.369 1.00 71.31 H new ATOM 0 HB2 SER A 81 -4.624 20.606 -6.151 1.00 42.42 H new ATOM 0 HB3 SER A 81 -6.033 20.454 -7.181 1.00 42.42 H new ATOM 0 HG SER A 81 -4.871 22.424 -7.570 1.00 21.24 H new ATOM 886 N THR A 82 -8.624 20.422 -6.170 1.00 71.15 N ATOM 887 CA THR A 82 -10.002 20.668 -6.577 1.00 13.24 C ATOM 888 C THR A 82 -10.976 20.317 -5.458 1.00 2.12 C ATOM 889 O THR A 82 -12.150 20.688 -5.503 1.00 64.44 O ATOM 890 CB THR A 82 -10.369 19.859 -7.835 1.00 54.53 C ATOM 891 OG1 THR A 82 -9.793 18.550 -7.761 1.00 35.32 O ATOM 892 CG2 THR A 82 -9.884 20.562 -9.092 1.00 41.35 C ATOM 0 H THR A 82 -8.257 19.513 -6.451 1.00 71.15 H new ATOM 0 HA THR A 82 -10.080 21.731 -6.803 1.00 13.24 H new ATOM 0 HB THR A 82 -11.455 19.775 -7.882 1.00 54.53 H new ATOM 0 HG1 THR A 82 -10.032 18.041 -8.564 1.00 35.32 H new ATOM 0 HG21 THR A 82 -10.155 19.971 -9.967 1.00 41.35 H new ATOM 0 HG22 THR A 82 -10.348 21.546 -9.161 1.00 41.35 H new ATOM 0 HG23 THR A 82 -8.801 20.674 -9.051 1.00 41.35 H new ATOM 900 N LEU A 83 -10.481 19.600 -4.453 1.00 54.44 N ATOM 901 CA LEU A 83 -11.309 19.201 -3.320 1.00 51.03 C ATOM 902 C LEU A 83 -12.190 20.355 -2.854 1.00 51.41 C ATOM 903 O LEU A 83 -13.416 20.288 -2.937 1.00 3.42 O ATOM 904 CB LEU A 83 -10.429 18.717 -2.167 1.00 11.35 C ATOM 905 CG LEU A 83 -10.794 17.358 -1.568 1.00 41.11 C ATOM 906 CD1 LEU A 83 -9.852 17.008 -0.426 1.00 53.13 C ATOM 907 CD2 LEU A 83 -12.239 17.357 -1.091 1.00 24.14 C ATOM 0 H LEU A 83 -9.513 19.284 -4.400 1.00 54.44 H new ATOM 0 HA LEU A 83 -11.955 18.385 -3.644 1.00 51.03 H new ATOM 0 HB2 LEU A 83 -9.398 18.672 -2.518 1.00 11.35 H new ATOM 0 HB3 LEU A 83 -10.463 19.463 -1.373 1.00 11.35 H new ATOM 0 HG LEU A 83 -10.688 16.599 -2.344 1.00 41.11 H new ATOM 0 HD11 LEU A 83 -10.127 16.038 -0.012 1.00 53.13 H new ATOM 0 HD12 LEU A 83 -8.828 16.967 -0.798 1.00 53.13 H new ATOM 0 HD13 LEU A 83 -9.925 17.768 0.352 1.00 53.13 H new ATOM 0 HD21 LEU A 83 -12.482 16.382 -0.668 1.00 24.14 H new ATOM 0 HD22 LEU A 83 -12.372 18.126 -0.330 1.00 24.14 H new ATOM 0 HD23 LEU A 83 -12.900 17.562 -1.933 1.00 24.14 H new ATOM 919 N GLY A 84 -11.556 21.418 -2.364 1.00 72.32 N ATOM 920 CA GLY A 84 -12.297 22.573 -1.894 1.00 21.41 C ATOM 921 C GLY A 84 -12.659 22.471 -0.426 1.00 30.30 C ATOM 922 O GLY A 84 -12.550 23.446 0.316 1.00 71.54 O ATOM 0 H GLY A 84 -10.542 21.498 -2.285 1.00 72.32 H new ATOM 0 HA2 GLY A 84 -11.703 23.473 -2.057 1.00 21.41 H new ATOM 0 HA3 GLY A 84 -13.208 22.681 -2.483 1.00 21.41 H new ATOM 926 N ASN A 85 -13.093 21.287 -0.006 1.00 64.14 N ATOM 927 CA ASN A 85 -13.475 21.062 1.384 1.00 52.03 C ATOM 928 C ASN A 85 -12.250 21.071 2.292 1.00 5.22 C ATOM 929 O ASN A 85 -12.373 21.074 3.517 1.00 42.34 O ATOM 930 CB ASN A 85 -14.216 19.731 1.520 1.00 22.55 C ATOM 931 CG ASN A 85 -15.681 19.843 1.145 1.00 10.15 C ATOM 932 OD1 ASN A 85 -16.158 19.148 0.247 1.00 44.13 O ATOM 933 ND2 ASN A 85 -16.404 20.720 1.832 1.00 3.10 N ATOM 0 H ASN A 85 -13.189 20.469 -0.608 1.00 64.14 H new ATOM 0 HA ASN A 85 -14.137 21.872 1.690 1.00 52.03 H new ATOM 0 HB2 ASN A 85 -13.737 18.985 0.885 1.00 22.55 H new ATOM 0 HB3 ASN A 85 -14.133 19.376 2.547 1.00 22.55 H new ATOM 0 HD21 ASN A 85 -17.395 20.838 1.624 1.00 3.10 H new ATOM 0 HD22 ASN A 85 -15.968 21.275 2.568 1.00 3.10 H new ATOM 940 N ALA A 86 -11.069 21.076 1.685 1.00 64.02 N ATOM 941 CA ALA A 86 -9.821 21.087 2.439 1.00 74.14 C ATOM 942 C ALA A 86 -9.512 19.707 3.010 1.00 53.32 C ATOM 943 O ALA A 86 -10.190 18.729 2.694 1.00 40.51 O ATOM 944 CB ALA A 86 -9.888 22.120 3.553 1.00 1.41 C ATOM 0 H ALA A 86 -10.949 21.073 0.672 1.00 64.02 H new ATOM 0 HA ALA A 86 -9.015 21.357 1.757 1.00 74.14 H new ATOM 0 HB1 ALA A 86 -8.950 22.118 4.108 1.00 1.41 H new ATOM 0 HB2 ALA A 86 -10.053 23.108 3.123 1.00 1.41 H new ATOM 0 HB3 ALA A 86 -10.709 21.876 4.227 1.00 1.41 H new ATOM 950 N ILE A 87 -8.487 19.637 3.852 1.00 43.34 N ATOM 951 CA ILE A 87 -8.089 18.377 4.467 1.00 63.13 C ATOM 952 C ILE A 87 -8.680 18.238 5.866 1.00 2.21 C ATOM 953 O ILE A 87 -8.811 17.132 6.389 1.00 71.53 O ATOM 954 CB ILE A 87 -6.556 18.252 4.553 1.00 1.22 C ATOM 955 CG1 ILE A 87 -5.933 19.596 4.936 1.00 32.03 C ATOM 956 CG2 ILE A 87 -5.989 17.756 3.231 1.00 32.25 C ATOM 957 CD1 ILE A 87 -5.551 20.445 3.744 1.00 53.34 C ATOM 0 H ILE A 87 -7.917 20.438 4.124 1.00 43.34 H new ATOM 0 HA ILE A 87 -8.474 17.579 3.832 1.00 63.13 H new ATOM 0 HB ILE A 87 -6.309 17.525 5.327 1.00 1.22 H new ATOM 0 HG12 ILE A 87 -6.637 20.150 5.556 1.00 32.03 H new ATOM 0 HG13 ILE A 87 -5.046 19.416 5.543 1.00 32.03 H new ATOM 0 HG21 ILE A 87 -4.905 17.673 3.308 1.00 32.25 H new ATOM 0 HG22 ILE A 87 -6.412 16.779 2.997 1.00 32.25 H new ATOM 0 HG23 ILE A 87 -6.243 18.460 2.439 1.00 32.25 H new ATOM 0 HD11 ILE A 87 -5.116 21.383 4.090 1.00 53.34 H new ATOM 0 HD12 ILE A 87 -4.823 19.910 3.135 1.00 53.34 H new ATOM 0 HD13 ILE A 87 -6.439 20.655 3.148 1.00 53.34 H new ATOM 969 N SER A 88 -9.034 19.369 6.467 1.00 11.43 N ATOM 970 CA SER A 88 -9.609 19.376 7.807 1.00 35.42 C ATOM 971 C SER A 88 -10.779 18.399 7.900 1.00 11.35 C ATOM 972 O SER A 88 -10.992 17.766 8.934 1.00 13.45 O ATOM 973 CB SER A 88 -10.074 20.784 8.180 1.00 55.22 C ATOM 974 OG SER A 88 -9.022 21.722 8.042 1.00 13.33 O ATOM 0 H SER A 88 -8.933 20.293 6.047 1.00 11.43 H new ATOM 0 HA SER A 88 -8.837 19.060 8.509 1.00 35.42 H new ATOM 0 HB2 SER A 88 -10.910 21.075 7.544 1.00 55.22 H new ATOM 0 HB3 SER A 88 -10.438 20.790 9.207 1.00 55.22 H new ATOM 0 HG SER A 88 -9.346 22.615 8.285 1.00 13.33 H new ATOM 980 N ASP A 89 -11.533 18.284 6.814 1.00 52.12 N ATOM 981 CA ASP A 89 -12.681 17.386 6.771 1.00 73.30 C ATOM 982 C ASP A 89 -12.239 15.953 6.490 1.00 21.21 C ATOM 983 O ASP A 89 -11.898 15.608 5.360 1.00 63.24 O ATOM 984 CB ASP A 89 -13.675 17.844 5.702 1.00 24.21 C ATOM 985 CG ASP A 89 -14.324 19.170 6.045 1.00 51.21 C ATOM 986 OD1 ASP A 89 -13.882 19.813 7.021 1.00 61.41 O ATOM 987 OD2 ASP A 89 -15.274 19.566 5.339 1.00 53.02 O ATOM 0 H ASP A 89 -11.370 18.802 5.950 1.00 52.12 H new ATOM 0 HA ASP A 89 -13.169 17.413 7.745 1.00 73.30 H new ATOM 0 HB2 ASP A 89 -13.160 17.932 4.745 1.00 24.21 H new ATOM 0 HB3 ASP A 89 -14.448 17.085 5.580 1.00 24.21 H new ATOM 992 N ALA A 90 -12.247 15.124 7.528 1.00 35.04 N ATOM 993 CA ALA A 90 -11.848 13.728 7.395 1.00 71.23 C ATOM 994 C ALA A 90 -12.774 12.981 6.440 1.00 33.21 C ATOM 995 O ALA A 90 -12.318 12.327 5.502 1.00 24.41 O ATOM 996 CB ALA A 90 -11.834 13.050 8.757 1.00 52.42 C ATOM 0 H ALA A 90 -12.526 15.395 8.471 1.00 35.04 H new ATOM 0 HA ALA A 90 -10.841 13.702 6.979 1.00 71.23 H new ATOM 0 HB1 ALA A 90 -11.534 12.008 8.642 1.00 52.42 H new ATOM 0 HB2 ALA A 90 -11.127 13.561 9.411 1.00 52.42 H new ATOM 0 HB3 ALA A 90 -12.831 13.094 9.196 1.00 52.42 H new ATOM 1002 N SER A 91 -14.077 13.083 6.685 1.00 45.15 N ATOM 1003 CA SER A 91 -15.067 12.414 5.848 1.00 10.55 C ATOM 1004 C SER A 91 -14.990 12.915 4.410 1.00 34.42 C ATOM 1005 O SER A 91 -15.234 12.164 3.467 1.00 43.35 O ATOM 1006 CB SER A 91 -16.473 12.642 6.407 1.00 15.03 C ATOM 1007 OG SER A 91 -17.301 11.515 6.175 1.00 42.52 O ATOM 0 H SER A 91 -14.471 13.622 7.456 1.00 45.15 H new ATOM 0 HA SER A 91 -14.850 11.346 5.853 1.00 10.55 H new ATOM 0 HB2 SER A 91 -16.415 12.841 7.477 1.00 15.03 H new ATOM 0 HB3 SER A 91 -16.914 13.524 5.942 1.00 15.03 H new ATOM 0 HG SER A 91 -18.194 11.684 6.543 1.00 42.52 H new ATOM 1013 N ALA A 92 -14.651 14.190 4.251 1.00 1.23 N ATOM 1014 CA ALA A 92 -14.540 14.793 2.929 1.00 74.53 C ATOM 1015 C ALA A 92 -13.313 14.272 2.189 1.00 23.04 C ATOM 1016 O ALA A 92 -13.421 13.732 1.089 1.00 61.32 O ATOM 1017 CB ALA A 92 -14.488 16.308 3.042 1.00 53.02 C ATOM 0 H ALA A 92 -14.448 14.826 5.022 1.00 1.23 H new ATOM 0 HA ALA A 92 -15.423 14.514 2.355 1.00 74.53 H new ATOM 0 HB1 ALA A 92 -14.405 16.744 2.047 1.00 53.02 H new ATOM 0 HB2 ALA A 92 -15.398 16.669 3.522 1.00 53.02 H new ATOM 0 HB3 ALA A 92 -13.624 16.599 3.639 1.00 53.02 H new ATOM 1023 N TYR A 93 -12.144 14.440 2.801 1.00 33.35 N ATOM 1024 CA TYR A 93 -10.895 13.990 2.201 1.00 74.44 C ATOM 1025 C TYR A 93 -10.887 12.474 2.030 1.00 52.11 C ATOM 1026 O TYR A 93 -10.586 11.962 0.953 1.00 23.54 O ATOM 1027 CB TYR A 93 -9.706 14.424 3.058 1.00 52.22 C ATOM 1028 CG TYR A 93 -8.385 13.861 2.591 1.00 24.54 C ATOM 1029 CD1 TYR A 93 -7.986 12.579 2.952 1.00 71.42 C ATOM 1030 CD2 TYR A 93 -7.531 14.609 1.788 1.00 32.33 C ATOM 1031 CE1 TYR A 93 -6.779 12.059 2.527 1.00 44.42 C ATOM 1032 CE2 TYR A 93 -6.323 14.096 1.357 1.00 2.30 C ATOM 1033 CZ TYR A 93 -5.951 12.822 1.731 1.00 4.11 C ATOM 1034 OH TYR A 93 -4.747 12.308 1.305 1.00 61.42 O ATOM 0 H TYR A 93 -12.037 14.885 3.713 1.00 33.35 H new ATOM 0 HA TYR A 93 -10.810 14.449 1.216 1.00 74.44 H new ATOM 0 HB2 TYR A 93 -9.647 15.512 3.058 1.00 52.22 H new ATOM 0 HB3 TYR A 93 -9.879 14.114 4.088 1.00 52.22 H new ATOM 0 HD1 TYR A 93 -8.632 11.979 3.576 1.00 71.42 H new ATOM 0 HD2 TYR A 93 -7.817 15.609 1.496 1.00 32.33 H new ATOM 0 HE1 TYR A 93 -6.486 11.061 2.816 1.00 44.42 H new ATOM 0 HE2 TYR A 93 -5.674 14.689 0.731 1.00 2.30 H new ATOM 0 HH TYR A 93 -4.892 11.747 0.515 1.00 61.42 H new ATOM 1044 N ALA A 94 -11.221 11.763 3.101 1.00 25.13 N ATOM 1045 CA ALA A 94 -11.256 10.306 3.071 1.00 5.13 C ATOM 1046 C ALA A 94 -12.182 9.801 1.970 1.00 1.21 C ATOM 1047 O ALA A 94 -11.895 8.799 1.316 1.00 2.41 O ATOM 1048 CB ALA A 94 -11.693 9.760 4.423 1.00 41.11 C ATOM 0 H ALA A 94 -11.471 12.172 4.001 1.00 25.13 H new ATOM 0 HA ALA A 94 -10.249 9.948 2.855 1.00 5.13 H new ATOM 0 HB1 ALA A 94 -11.715 8.671 4.386 1.00 41.11 H new ATOM 0 HB2 ALA A 94 -10.990 10.083 5.190 1.00 41.11 H new ATOM 0 HB3 ALA A 94 -12.688 10.135 4.662 1.00 41.11 H new ATOM 1054 N ASN A 95 -13.294 10.501 1.772 1.00 52.43 N ATOM 1055 CA ASN A 95 -14.264 10.123 0.751 1.00 63.44 C ATOM 1056 C ASN A 95 -13.643 10.195 -0.643 1.00 2.53 C ATOM 1057 O ASN A 95 -13.935 9.370 -1.506 1.00 53.42 O ATOM 1058 CB ASN A 95 -15.492 11.031 0.822 1.00 74.31 C ATOM 1059 CG ASN A 95 -16.406 10.862 -0.376 1.00 50.41 C ATOM 1060 OD1 ASN A 95 -16.479 11.890 -1.215 1.00 73.10 O flip ATOM 1061 ND2 ASN A 95 -17.040 9.820 -0.545 1.00 23.45 N flip ATOM 0 H ASN A 95 -13.546 11.333 2.305 1.00 52.43 H new ATOM 0 HA ASN A 95 -14.571 9.094 0.940 1.00 63.44 H new ATOM 0 HB2 ASN A 95 -16.049 10.814 1.734 1.00 74.31 H new ATOM 0 HB3 ASN A 95 -15.169 12.070 0.885 1.00 74.31 H new ATOM 0 HD21 ASN A 95 -16.953 9.056 0.125 1.00 23.45 H new ATOM 0 HD22 ASN A 95 -17.652 9.721 -1.355 1.00 23.45 H new ATOM 1068 N ALA A 96 -12.784 11.189 -0.850 1.00 14.05 N ATOM 1069 CA ALA A 96 -12.122 11.367 -2.135 1.00 42.35 C ATOM 1070 C ALA A 96 -11.087 10.272 -2.378 1.00 14.41 C ATOM 1071 O ALA A 96 -11.118 9.594 -3.404 1.00 54.25 O ATOM 1072 CB ALA A 96 -11.465 12.740 -2.203 1.00 71.12 C ATOM 0 H ALA A 96 -12.532 11.881 -0.145 1.00 14.05 H new ATOM 0 HA ALA A 96 -12.877 11.296 -2.918 1.00 42.35 H new ATOM 0 HB1 ALA A 96 -10.974 12.861 -3.168 1.00 71.12 H new ATOM 0 HB2 ALA A 96 -12.224 13.513 -2.083 1.00 71.12 H new ATOM 0 HB3 ALA A 96 -10.727 12.830 -1.406 1.00 71.12 H new ATOM 1078 N ILE A 97 -10.176 10.107 -1.426 1.00 44.22 N ATOM 1079 CA ILE A 97 -9.134 9.092 -1.538 1.00 43.24 C ATOM 1080 C ILE A 97 -9.732 7.691 -1.564 1.00 62.12 C ATOM 1081 O ILE A 97 -9.239 6.807 -2.266 1.00 53.45 O ATOM 1082 CB ILE A 97 -8.129 9.189 -0.374 1.00 63.42 C ATOM 1083 CG1 ILE A 97 -7.003 8.168 -0.558 1.00 34.02 C ATOM 1084 CG2 ILE A 97 -8.836 8.973 0.956 1.00 22.44 C ATOM 1085 CD1 ILE A 97 -5.734 8.529 0.181 1.00 52.41 C ATOM 0 H ILE A 97 -10.137 10.661 -0.570 1.00 44.22 H new ATOM 0 HA ILE A 97 -8.611 9.277 -2.476 1.00 43.24 H new ATOM 0 HB ILE A 97 -7.692 10.188 -0.372 1.00 63.42 H new ATOM 0 HG12 ILE A 97 -7.348 7.193 -0.215 1.00 34.02 H new ATOM 0 HG13 ILE A 97 -6.780 8.072 -1.621 1.00 34.02 H new ATOM 0 HG21 ILE A 97 -8.113 9.045 1.768 1.00 22.44 H new ATOM 0 HG22 ILE A 97 -9.605 9.734 1.087 1.00 22.44 H new ATOM 0 HG23 ILE A 97 -9.297 7.985 0.967 1.00 22.44 H new ATOM 0 HD11 ILE A 97 -4.980 7.762 0.006 1.00 52.41 H new ATOM 0 HD12 ILE A 97 -5.365 9.490 -0.178 1.00 52.41 H new ATOM 0 HD13 ILE A 97 -5.941 8.596 1.249 1.00 52.41 H new ATOM 1097 N SER A 98 -10.798 7.493 -0.795 1.00 43.13 N ATOM 1098 CA SER A 98 -11.462 6.197 -0.729 1.00 1.54 C ATOM 1099 C SER A 98 -11.960 5.770 -2.107 1.00 41.32 C ATOM 1100 O SER A 98 -11.916 4.590 -2.456 1.00 44.33 O ATOM 1101 CB SER A 98 -12.634 6.252 0.255 1.00 32.40 C ATOM 1102 OG SER A 98 -13.607 7.192 -0.164 1.00 14.50 O ATOM 0 H SER A 98 -11.220 8.214 -0.209 1.00 43.13 H new ATOM 0 HA SER A 98 -10.737 5.462 -0.381 1.00 1.54 H new ATOM 0 HB2 SER A 98 -13.089 5.265 0.339 1.00 32.40 H new ATOM 0 HB3 SER A 98 -12.268 6.520 1.246 1.00 32.40 H new ATOM 0 HG SER A 98 -14.316 6.730 -0.658 1.00 14.50 H new ATOM 1108 N SER A 99 -12.433 6.739 -2.884 1.00 61.01 N ATOM 1109 CA SER A 99 -12.942 6.465 -4.223 1.00 63.34 C ATOM 1110 C SER A 99 -11.802 6.116 -5.177 1.00 32.04 C ATOM 1111 O SER A 99 -11.952 5.268 -6.056 1.00 22.22 O ATOM 1112 CB SER A 99 -13.715 7.672 -4.756 1.00 0.51 C ATOM 1113 OG SER A 99 -14.819 7.263 -5.543 1.00 70.32 O ATOM 0 H SER A 99 -12.474 7.721 -2.610 1.00 61.01 H new ATOM 0 HA SER A 99 -13.616 5.610 -4.160 1.00 63.34 H new ATOM 0 HB2 SER A 99 -14.064 8.281 -3.922 1.00 0.51 H new ATOM 0 HB3 SER A 99 -13.051 8.298 -5.352 1.00 0.51 H new ATOM 0 HG SER A 99 -15.298 8.053 -5.870 1.00 70.32 H new ATOM 1119 N ALA A 100 -10.663 6.775 -4.995 1.00 15.52 N ATOM 1120 CA ALA A 100 -9.499 6.535 -5.837 1.00 22.15 C ATOM 1121 C ALA A 100 -8.917 5.148 -5.586 1.00 12.22 C ATOM 1122 O ALA A 100 -8.788 4.342 -6.509 1.00 51.41 O ATOM 1123 CB ALA A 100 -8.442 7.603 -5.594 1.00 63.31 C ATOM 0 H ALA A 100 -10.522 7.480 -4.271 1.00 15.52 H new ATOM 0 HA ALA A 100 -9.818 6.585 -6.878 1.00 22.15 H new ATOM 0 HB1 ALA A 100 -7.578 7.411 -6.230 1.00 63.31 H new ATOM 0 HB2 ALA A 100 -8.855 8.584 -5.829 1.00 63.31 H new ATOM 0 HB3 ALA A 100 -8.135 7.580 -4.548 1.00 63.31 H new ATOM 1129 N ILE A 101 -8.568 4.875 -4.333 1.00 61.54 N ATOM 1130 CA ILE A 101 -7.999 3.585 -3.963 1.00 20.14 C ATOM 1131 C ILE A 101 -9.042 2.477 -4.064 1.00 34.04 C ATOM 1132 O ILE A 101 -8.742 1.365 -4.501 1.00 12.22 O ATOM 1133 CB ILE A 101 -7.432 3.609 -2.532 1.00 4.14 C ATOM 1134 CG1 ILE A 101 -8.491 4.113 -1.548 1.00 34.14 C ATOM 1135 CG2 ILE A 101 -6.187 4.482 -2.470 1.00 73.25 C ATOM 1136 CD1 ILE A 101 -9.034 3.031 -0.640 1.00 40.31 C ATOM 0 H ILE A 101 -8.669 5.530 -3.557 1.00 61.54 H new ATOM 0 HA ILE A 101 -7.188 3.385 -4.663 1.00 20.14 H new ATOM 0 HB ILE A 101 -7.155 2.593 -2.250 1.00 4.14 H new ATOM 0 HG12 ILE A 101 -8.060 4.906 -0.937 1.00 34.14 H new ATOM 0 HG13 ILE A 101 -9.316 4.554 -2.108 1.00 34.14 H new ATOM 0 HG21 ILE A 101 -5.798 4.489 -1.452 1.00 73.25 H new ATOM 0 HG22 ILE A 101 -5.430 4.084 -3.145 1.00 73.25 H new ATOM 0 HG23 ILE A 101 -6.441 5.499 -2.768 1.00 73.25 H new ATOM 0 HD11 ILE A 101 -9.779 3.459 0.031 1.00 40.31 H new ATOM 0 HD12 ILE A 101 -9.495 2.248 -1.242 1.00 40.31 H new ATOM 0 HD13 ILE A 101 -8.220 2.606 -0.053 1.00 40.31 H new ATOM 1148 N GLY A 102 -10.270 2.787 -3.661 1.00 75.31 N ATOM 1149 CA GLY A 102 -11.340 1.808 -3.716 1.00 41.41 C ATOM 1150 C GLY A 102 -11.615 1.329 -5.129 1.00 2.33 C ATOM 1151 O GLY A 102 -11.780 0.133 -5.364 1.00 10.13 O ATOM 0 H GLY A 102 -10.543 3.700 -3.297 1.00 75.31 H new ATOM 0 HA2 GLY A 102 -11.080 0.954 -3.090 1.00 41.41 H new ATOM 0 HA3 GLY A 102 -12.249 2.243 -3.300 1.00 41.41 H new ATOM 1155 N ASN A 103 -11.666 2.266 -6.069 1.00 74.03 N ATOM 1156 CA ASN A 103 -11.926 1.934 -7.465 1.00 75.21 C ATOM 1157 C ASN A 103 -10.844 1.008 -8.014 1.00 54.31 C ATOM 1158 O ASN A 103 -11.127 0.104 -8.802 1.00 23.32 O ATOM 1159 CB ASN A 103 -11.999 3.208 -8.310 1.00 34.13 C ATOM 1160 CG ASN A 103 -13.410 3.757 -8.407 1.00 4.12 C ATOM 1161 OD1 ASN A 103 -14.369 3.006 -8.580 1.00 33.24 O ATOM 1162 ND2 ASN A 103 -13.541 5.074 -8.295 1.00 63.24 N ATOM 0 H ASN A 103 -11.531 3.261 -5.890 1.00 74.03 H new ATOM 0 HA ASN A 103 -12.884 1.417 -7.517 1.00 75.21 H new ATOM 0 HB2 ASN A 103 -11.346 3.966 -7.877 1.00 34.13 H new ATOM 0 HB3 ASN A 103 -11.624 2.998 -9.312 1.00 34.13 H new ATOM 0 HD21 ASN A 103 -14.465 5.501 -8.352 1.00 63.24 H new ATOM 0 HD22 ASN A 103 -12.717 5.658 -8.152 1.00 63.24 H new ATOM 1169 N VAL A 104 -9.605 1.239 -7.593 1.00 74.33 N ATOM 1170 CA VAL A 104 -8.482 0.425 -8.041 1.00 45.42 C ATOM 1171 C VAL A 104 -8.569 -0.990 -7.480 1.00 14.44 C ATOM 1172 O VAL A 104 -8.228 -1.959 -8.157 1.00 24.32 O ATOM 1173 CB VAL A 104 -7.136 1.048 -7.623 1.00 55.20 C ATOM 1174 CG1 VAL A 104 -5.980 0.152 -8.038 1.00 74.14 C ATOM 1175 CG2 VAL A 104 -6.985 2.440 -8.220 1.00 24.43 C ATOM 0 H VAL A 104 -9.354 1.983 -6.942 1.00 74.33 H new ATOM 0 HA VAL A 104 -8.535 0.385 -9.129 1.00 45.42 H new ATOM 0 HB VAL A 104 -7.120 1.140 -6.537 1.00 55.20 H new ATOM 0 HG11 VAL A 104 -5.038 0.609 -7.734 1.00 74.14 H new ATOM 0 HG12 VAL A 104 -6.083 -0.821 -7.557 1.00 74.14 H new ATOM 0 HG13 VAL A 104 -5.989 0.025 -9.120 1.00 74.14 H new ATOM 0 HG21 VAL A 104 -6.029 2.865 -7.915 1.00 24.43 H new ATOM 0 HG22 VAL A 104 -7.023 2.376 -9.307 1.00 24.43 H new ATOM 0 HG23 VAL A 104 -7.795 3.078 -7.866 1.00 24.43 H new ATOM 1185 N LEU A 105 -9.031 -1.100 -6.239 1.00 40.10 N ATOM 1186 CA LEU A 105 -9.165 -2.398 -5.585 1.00 71.43 C ATOM 1187 C LEU A 105 -10.243 -3.239 -6.263 1.00 13.04 C ATOM 1188 O LEU A 105 -10.100 -4.453 -6.402 1.00 13.34 O ATOM 1189 CB LEU A 105 -9.502 -2.213 -4.105 1.00 40.12 C ATOM 1190 CG LEU A 105 -8.321 -2.276 -3.136 1.00 33.35 C ATOM 1191 CD1 LEU A 105 -7.790 -3.697 -3.034 1.00 31.33 C ATOM 1192 CD2 LEU A 105 -7.218 -1.323 -3.574 1.00 34.43 C ATOM 0 H LEU A 105 -9.319 -0.307 -5.666 1.00 40.10 H new ATOM 0 HA LEU A 105 -8.213 -2.922 -5.671 1.00 71.43 H new ATOM 0 HB2 LEU A 105 -9.996 -1.249 -3.983 1.00 40.12 H new ATOM 0 HB3 LEU A 105 -10.223 -2.979 -3.818 1.00 40.12 H new ATOM 0 HG LEU A 105 -8.669 -1.968 -2.150 1.00 33.35 H new ATOM 0 HD11 LEU A 105 -6.950 -3.723 -2.340 1.00 31.33 H new ATOM 0 HD12 LEU A 105 -8.580 -4.355 -2.672 1.00 31.33 H new ATOM 0 HD13 LEU A 105 -7.459 -4.033 -4.017 1.00 31.33 H new ATOM 0 HD21 LEU A 105 -6.386 -1.382 -2.872 1.00 34.43 H new ATOM 0 HD22 LEU A 105 -6.873 -1.600 -4.570 1.00 34.43 H new ATOM 0 HD23 LEU A 105 -7.604 -0.304 -3.594 1.00 34.43 H new ATOM 1204 N ALA A 106 -11.321 -2.585 -6.684 1.00 4.31 N ATOM 1205 CA ALA A 106 -12.421 -3.271 -7.349 1.00 50.34 C ATOM 1206 C ALA A 106 -11.940 -3.983 -8.610 1.00 2.04 C ATOM 1207 O ALA A 106 -12.406 -5.074 -8.932 1.00 53.14 O ATOM 1208 CB ALA A 106 -13.530 -2.286 -7.687 1.00 34.14 C ATOM 0 H ALA A 106 -11.455 -1.580 -6.576 1.00 4.31 H new ATOM 0 HA ALA A 106 -12.815 -4.023 -6.666 1.00 50.34 H new ATOM 0 HB1 ALA A 106 -14.345 -2.812 -8.183 1.00 34.14 H new ATOM 0 HB2 ALA A 106 -13.900 -1.826 -6.771 1.00 34.14 H new ATOM 0 HB3 ALA A 106 -13.141 -1.513 -8.349 1.00 34.14 H new ATOM 1214 N ASN A 107 -11.006 -3.356 -9.318 1.00 24.31 N ATOM 1215 CA ASN A 107 -10.463 -3.930 -10.544 1.00 1.03 C ATOM 1216 C ASN A 107 -9.542 -5.106 -10.234 1.00 40.11 C ATOM 1217 O ASN A 107 -9.364 -6.003 -11.057 1.00 61.24 O ATOM 1218 CB ASN A 107 -9.703 -2.866 -11.336 1.00 43.24 C ATOM 1219 CG ASN A 107 -9.189 -3.389 -12.663 1.00 23.21 C ATOM 1220 OD1 ASN A 107 -7.982 -3.416 -12.909 1.00 1.35 O ATOM 1221 ND2 ASN A 107 -10.104 -3.811 -13.528 1.00 31.22 N ATOM 0 H ASN A 107 -10.610 -2.451 -9.064 1.00 24.31 H new ATOM 0 HA ASN A 107 -11.296 -4.294 -11.145 1.00 1.03 H new ATOM 0 HB2 ASN A 107 -10.358 -2.013 -11.514 1.00 43.24 H new ATOM 0 HB3 ASN A 107 -8.864 -2.505 -10.741 1.00 43.24 H new ATOM 0 HD21 ASN A 107 -9.817 -4.175 -14.437 1.00 31.22 H new ATOM 0 HD22 ASN A 107 -11.094 -3.771 -13.284 1.00 31.22 H new ATOM 1228 N SER A 108 -8.958 -5.093 -9.039 1.00 72.35 N ATOM 1229 CA SER A 108 -8.052 -6.156 -8.621 1.00 14.32 C ATOM 1230 C SER A 108 -8.831 -7.379 -8.147 1.00 11.20 C ATOM 1231 O SER A 108 -8.271 -8.463 -7.990 1.00 53.21 O ATOM 1232 CB SER A 108 -7.131 -5.660 -7.504 1.00 53.30 C ATOM 1233 OG SER A 108 -5.773 -5.928 -7.805 1.00 55.15 O ATOM 0 H SER A 108 -9.096 -4.359 -8.345 1.00 72.35 H new ATOM 0 HA SER A 108 -7.447 -6.443 -9.481 1.00 14.32 H new ATOM 0 HB2 SER A 108 -7.271 -4.588 -7.363 1.00 53.30 H new ATOM 0 HB3 SER A 108 -7.401 -6.143 -6.565 1.00 53.30 H new ATOM 0 HG SER A 108 -5.391 -6.504 -7.110 1.00 55.15 H new ATOM 1239 N GLY A 109 -10.129 -7.195 -7.921 1.00 21.22 N ATOM 1240 CA GLY A 109 -10.964 -8.292 -7.467 1.00 73.22 C ATOM 1241 C GLY A 109 -11.136 -8.306 -5.962 1.00 2.20 C ATOM 1242 O GLY A 109 -12.031 -7.654 -5.425 1.00 61.34 O ATOM 0 H GLY A 109 -10.616 -6.307 -8.044 1.00 21.22 H new ATOM 0 HA2 GLY A 109 -11.943 -8.219 -7.941 1.00 73.22 H new ATOM 0 HA3 GLY A 109 -10.524 -9.236 -7.788 1.00 73.22 H new ATOM 1246 N SER A 110 -10.274 -9.053 -5.277 1.00 55.11 N ATOM 1247 CA SER A 110 -10.339 -9.155 -3.824 1.00 64.13 C ATOM 1248 C SER A 110 -9.431 -8.118 -3.167 1.00 50.10 C ATOM 1249 O SER A 110 -8.426 -7.702 -3.745 1.00 10.33 O ATOM 1250 CB SER A 110 -9.936 -10.560 -3.371 1.00 72.42 C ATOM 1251 OG SER A 110 -10.920 -11.122 -2.522 1.00 23.21 O ATOM 0 H SER A 110 -9.524 -9.595 -5.705 1.00 55.11 H new ATOM 0 HA SER A 110 -11.367 -8.963 -3.516 1.00 64.13 H new ATOM 0 HB2 SER A 110 -9.794 -11.200 -4.242 1.00 72.42 H new ATOM 0 HB3 SER A 110 -8.981 -10.517 -2.848 1.00 72.42 H new ATOM 0 HG SER A 110 -10.641 -12.020 -2.247 1.00 23.21 H new ATOM 1257 N ILE A 111 -9.795 -7.705 -1.958 1.00 70.21 N ATOM 1258 CA ILE A 111 -9.015 -6.718 -1.222 1.00 3.23 C ATOM 1259 C ILE A 111 -7.615 -7.240 -0.917 1.00 62.02 C ATOM 1260 O ILE A 111 -6.618 -6.616 -1.278 1.00 64.30 O ATOM 1261 CB ILE A 111 -9.703 -6.327 0.099 1.00 53.21 C ATOM 1262 CG1 ILE A 111 -11.141 -5.870 -0.166 1.00 4.44 C ATOM 1263 CG2 ILE A 111 -8.915 -5.233 0.804 1.00 75.30 C ATOM 1264 CD1 ILE A 111 -11.237 -4.705 -1.125 1.00 30.11 C ATOM 0 H ILE A 111 -10.625 -8.038 -1.467 1.00 70.21 H new ATOM 0 HA ILE A 111 -8.941 -5.836 -1.859 1.00 3.23 H new ATOM 0 HB ILE A 111 -9.733 -7.201 0.749 1.00 53.21 H new ATOM 0 HG12 ILE A 111 -11.712 -6.708 -0.566 1.00 4.44 H new ATOM 0 HG13 ILE A 111 -11.605 -5.591 0.780 1.00 4.44 H new ATOM 0 HG21 ILE A 111 -9.414 -4.968 1.736 1.00 75.30 H new ATOM 0 HG22 ILE A 111 -7.909 -5.591 1.021 1.00 75.30 H new ATOM 0 HG23 ILE A 111 -8.857 -4.355 0.161 1.00 75.30 H new ATOM 0 HD11 ILE A 111 -12.284 -4.435 -1.266 1.00 30.11 H new ATOM 0 HD12 ILE A 111 -10.694 -3.852 -0.717 1.00 30.11 H new ATOM 0 HD13 ILE A 111 -10.803 -4.987 -2.084 1.00 30.11 H new ATOM 1276 N SER A 112 -7.550 -8.388 -0.251 1.00 32.52 N ATOM 1277 CA SER A 112 -6.272 -8.995 0.103 1.00 71.11 C ATOM 1278 C SER A 112 -6.457 -10.451 0.514 1.00 23.42 C ATOM 1279 O SER A 112 -7.582 -10.932 0.643 1.00 10.11 O ATOM 1280 CB SER A 112 -5.611 -8.212 1.241 1.00 13.21 C ATOM 1281 OG SER A 112 -4.206 -8.152 1.069 1.00 33.11 O ATOM 0 H SER A 112 -8.367 -8.917 0.054 1.00 32.52 H new ATOM 0 HA SER A 112 -5.627 -8.963 -0.775 1.00 71.11 H new ATOM 0 HB2 SER A 112 -6.020 -7.202 1.277 1.00 13.21 H new ATOM 0 HB3 SER A 112 -5.844 -8.685 2.195 1.00 13.21 H new ATOM 0 HG SER A 112 -3.807 -7.646 1.807 1.00 33.11 H new ATOM 1287 N GLU A 113 -5.344 -11.150 0.718 1.00 52.44 N ATOM 1288 CA GLU A 113 -5.384 -12.552 1.112 1.00 22.31 C ATOM 1289 C GLU A 113 -6.110 -12.723 2.443 1.00 31.41 C ATOM 1290 O GLU A 113 -6.765 -13.738 2.680 1.00 44.30 O ATOM 1291 CB GLU A 113 -3.964 -13.116 1.218 1.00 40.41 C ATOM 1292 CG GLU A 113 -3.620 -14.109 0.122 1.00 24.01 C ATOM 1293 CD GLU A 113 -2.460 -15.011 0.496 1.00 73.44 C ATOM 1294 OE1 GLU A 113 -2.358 -15.384 1.683 1.00 11.31 O ATOM 1295 OE2 GLU A 113 -1.655 -15.346 -0.399 1.00 75.44 O ATOM 0 H GLU A 113 -4.404 -10.767 0.617 1.00 52.44 H new ATOM 0 HA GLU A 113 -5.930 -13.102 0.346 1.00 22.31 H new ATOM 0 HB2 GLU A 113 -3.252 -12.292 1.186 1.00 40.41 H new ATOM 0 HB3 GLU A 113 -3.847 -13.602 2.187 1.00 40.41 H new ATOM 0 HG2 GLU A 113 -4.495 -14.721 -0.097 1.00 24.01 H new ATOM 0 HG3 GLU A 113 -3.374 -13.566 -0.791 1.00 24.01 H new ATOM 1302 N SER A 114 -5.990 -11.722 3.308 1.00 52.01 N ATOM 1303 CA SER A 114 -6.632 -11.761 4.617 1.00 11.14 C ATOM 1304 C SER A 114 -7.801 -10.784 4.679 1.00 33.14 C ATOM 1305 O SER A 114 -7.859 -9.917 5.552 1.00 21.45 O ATOM 1306 CB SER A 114 -5.619 -11.432 5.716 1.00 33.02 C ATOM 1307 OG SER A 114 -6.178 -11.635 7.003 1.00 75.12 O ATOM 0 H SER A 114 -5.454 -10.873 3.126 1.00 52.01 H new ATOM 0 HA SER A 114 -7.015 -12.769 4.775 1.00 11.14 H new ATOM 0 HB2 SER A 114 -4.734 -12.057 5.598 1.00 33.02 H new ATOM 0 HB3 SER A 114 -5.294 -10.396 5.617 1.00 33.02 H new ATOM 0 HG SER A 114 -6.931 -11.022 7.133 1.00 75.12 H new ATOM 1313 N THR A 115 -8.736 -10.931 3.744 1.00 50.22 N ATOM 1314 CA THR A 115 -9.905 -10.061 3.690 1.00 42.22 C ATOM 1315 C THR A 115 -9.500 -8.591 3.720 1.00 25.43 C ATOM 1316 O THR A 115 -8.318 -8.262 3.617 1.00 3.02 O ATOM 1317 CB THR A 115 -10.867 -10.340 4.859 1.00 5.51 C ATOM 1318 OG1 THR A 115 -10.372 -9.731 6.058 1.00 54.12 O ATOM 1319 CG2 THR A 115 -11.035 -11.836 5.076 1.00 14.51 C ATOM 0 H THR A 115 -8.706 -11.644 3.015 1.00 50.22 H new ATOM 0 HA THR A 115 -10.414 -10.275 2.750 1.00 42.22 H new ATOM 0 HB THR A 115 -11.839 -9.914 4.610 1.00 5.51 H new ATOM 0 HG1 THR A 115 -9.393 -9.703 6.030 1.00 54.12 H new ATOM 0 HG21 THR A 115 -11.719 -12.009 5.907 1.00 14.51 H new ATOM 0 HG22 THR A 115 -11.440 -12.292 4.172 1.00 14.51 H new ATOM 0 HG23 THR A 115 -10.067 -12.281 5.305 1.00 14.51 H new ATOM 1327 N ALA A 116 -10.486 -7.713 3.863 1.00 72.25 N ATOM 1328 CA ALA A 116 -10.231 -6.278 3.909 1.00 21.23 C ATOM 1329 C ALA A 116 -9.911 -5.824 5.329 1.00 50.05 C ATOM 1330 O ALA A 116 -9.270 -4.793 5.530 1.00 55.43 O ATOM 1331 CB ALA A 116 -11.427 -5.511 3.364 1.00 24.40 C ATOM 0 H ALA A 116 -11.469 -7.970 3.949 1.00 72.25 H new ATOM 0 HA ALA A 116 -9.364 -6.067 3.283 1.00 21.23 H new ATOM 0 HB1 ALA A 116 -11.222 -4.441 3.405 1.00 24.40 H new ATOM 0 HB2 ALA A 116 -11.609 -5.807 2.331 1.00 24.40 H new ATOM 0 HB3 ALA A 116 -12.308 -5.735 3.966 1.00 24.40 H new ATOM 1337 N SER A 117 -10.362 -6.599 6.309 1.00 55.01 N ATOM 1338 CA SER A 117 -10.128 -6.273 7.712 1.00 42.34 C ATOM 1339 C SER A 117 -8.641 -6.067 7.979 1.00 24.14 C ATOM 1340 O SER A 117 -8.212 -4.978 8.363 1.00 41.14 O ATOM 1341 CB SER A 117 -10.671 -7.383 8.612 1.00 33.11 C ATOM 1342 OG SER A 117 -10.504 -7.056 9.981 1.00 45.01 O ATOM 0 H SER A 117 -10.892 -7.458 6.158 1.00 55.01 H new ATOM 0 HA SER A 117 -10.652 -5.344 7.937 1.00 42.34 H new ATOM 0 HB2 SER A 117 -11.728 -7.544 8.399 1.00 33.11 H new ATOM 0 HB3 SER A 117 -10.156 -8.318 8.393 1.00 33.11 H new ATOM 0 HG SER A 117 -10.861 -7.781 10.536 1.00 45.01 H new ATOM 1348 N SER A 118 -7.856 -7.121 7.775 1.00 73.11 N ATOM 1349 CA SER A 118 -6.418 -7.059 7.998 1.00 63.04 C ATOM 1350 C SER A 118 -5.774 -6.003 7.104 1.00 23.41 C ATOM 1351 O SER A 118 -4.933 -5.223 7.550 1.00 14.14 O ATOM 1352 CB SER A 118 -5.780 -8.424 7.736 1.00 42.31 C ATOM 1353 OG SER A 118 -5.794 -9.227 8.904 1.00 52.22 O ATOM 0 H SER A 118 -8.194 -8.029 7.455 1.00 73.11 H new ATOM 0 HA SER A 118 -6.249 -6.781 9.038 1.00 63.04 H new ATOM 0 HB2 SER A 118 -6.317 -8.932 6.935 1.00 42.31 H new ATOM 0 HB3 SER A 118 -4.753 -8.290 7.396 1.00 42.31 H new ATOM 0 HG SER A 118 -5.915 -10.167 8.653 1.00 52.22 H new ATOM 1359 N ALA A 119 -6.175 -5.987 5.836 1.00 13.24 N ATOM 1360 CA ALA A 119 -5.641 -5.028 4.877 1.00 13.24 C ATOM 1361 C ALA A 119 -5.820 -3.597 5.375 1.00 71.51 C ATOM 1362 O ALA A 119 -4.919 -2.769 5.251 1.00 23.52 O ATOM 1363 CB ALA A 119 -6.310 -5.206 3.523 1.00 32.32 C ATOM 0 H ALA A 119 -6.868 -6.628 5.450 1.00 13.24 H new ATOM 0 HA ALA A 119 -4.573 -5.216 4.768 1.00 13.24 H new ATOM 0 HB1 ALA A 119 -5.901 -4.483 2.817 1.00 32.32 H new ATOM 0 HB2 ALA A 119 -6.126 -6.216 3.156 1.00 32.32 H new ATOM 0 HB3 ALA A 119 -7.384 -5.047 3.624 1.00 32.32 H new ATOM 1369 N ALA A 120 -6.990 -3.313 5.937 1.00 35.51 N ATOM 1370 CA ALA A 120 -7.288 -1.983 6.452 1.00 11.42 C ATOM 1371 C ALA A 120 -6.403 -1.648 7.649 1.00 30.12 C ATOM 1372 O ALA A 120 -5.832 -0.561 7.727 1.00 70.45 O ATOM 1373 CB ALA A 120 -8.757 -1.881 6.836 1.00 21.13 C ATOM 0 H ALA A 120 -7.748 -3.987 6.047 1.00 35.51 H new ATOM 0 HA ALA A 120 -7.079 -1.260 5.663 1.00 11.42 H new ATOM 0 HB1 ALA A 120 -8.964 -0.882 7.219 1.00 21.13 H new ATOM 0 HB2 ALA A 120 -9.376 -2.069 5.959 1.00 21.13 H new ATOM 0 HB3 ALA A 120 -8.984 -2.619 7.606 1.00 21.13 H new ATOM 1379 N SER A 121 -6.294 -2.590 8.580 1.00 23.31 N ATOM 1380 CA SER A 121 -5.482 -2.394 9.775 1.00 41.51 C ATOM 1381 C SER A 121 -4.023 -2.146 9.406 1.00 65.11 C ATOM 1382 O SER A 121 -3.326 -1.376 10.067 1.00 24.11 O ATOM 1383 CB SER A 121 -5.587 -3.611 10.695 1.00 53.21 C ATOM 1384 OG SER A 121 -4.367 -3.841 11.380 1.00 43.24 O ATOM 0 H SER A 121 -6.758 -3.497 8.530 1.00 23.31 H new ATOM 0 HA SER A 121 -5.860 -1.517 10.300 1.00 41.51 H new ATOM 0 HB2 SER A 121 -6.389 -3.457 11.417 1.00 53.21 H new ATOM 0 HB3 SER A 121 -5.850 -4.492 10.109 1.00 53.21 H new ATOM 0 HG SER A 121 -4.461 -4.623 11.963 1.00 43.24 H new ATOM 1390 N SER A 122 -3.567 -2.804 8.344 1.00 62.51 N ATOM 1391 CA SER A 122 -2.190 -2.660 7.888 1.00 71.34 C ATOM 1392 C SER A 122 -1.922 -1.236 7.410 1.00 13.14 C ATOM 1393 O SER A 122 -0.847 -0.685 7.640 1.00 55.50 O ATOM 1394 CB SER A 122 -1.898 -3.651 6.759 1.00 30.53 C ATOM 1395 OG SER A 122 -1.747 -4.967 7.264 1.00 62.44 O ATOM 0 H SER A 122 -4.132 -3.442 7.784 1.00 62.51 H new ATOM 0 HA SER A 122 -1.531 -2.873 8.730 1.00 71.34 H new ATOM 0 HB2 SER A 122 -2.709 -3.628 6.031 1.00 30.53 H new ATOM 0 HB3 SER A 122 -0.990 -3.353 6.234 1.00 30.53 H new ATOM 0 HG SER A 122 -2.630 -5.350 7.449 1.00 62.44 H new ATOM 1401 N ALA A 123 -2.911 -0.645 6.746 1.00 70.43 N ATOM 1402 CA ALA A 123 -2.783 0.715 6.237 1.00 14.21 C ATOM 1403 C ALA A 123 -2.712 1.723 7.378 1.00 14.14 C ATOM 1404 O ALA A 123 -1.872 2.623 7.374 1.00 33.54 O ATOM 1405 CB ALA A 123 -3.946 1.043 5.312 1.00 35.10 C ATOM 0 H ALA A 123 -3.809 -1.087 6.548 1.00 70.43 H new ATOM 0 HA ALA A 123 -1.853 0.780 5.672 1.00 14.21 H new ATOM 0 HB1 ALA A 123 -3.838 2.061 4.939 1.00 35.10 H new ATOM 0 HB2 ALA A 123 -3.951 0.348 4.473 1.00 35.10 H new ATOM 0 HB3 ALA A 123 -4.884 0.955 5.861 1.00 35.10 H new ATOM 1411 N ALA A 124 -3.600 1.567 8.356 1.00 25.43 N ATOM 1412 CA ALA A 124 -3.636 2.463 9.505 1.00 11.31 C ATOM 1413 C ALA A 124 -2.435 2.235 10.417 1.00 15.44 C ATOM 1414 O ALA A 124 -1.926 3.171 11.034 1.00 22.13 O ATOM 1415 CB ALA A 124 -4.932 2.276 10.280 1.00 75.54 C ATOM 0 H ALA A 124 -4.303 0.829 8.375 1.00 25.43 H new ATOM 0 HA ALA A 124 -3.590 3.488 9.137 1.00 11.31 H new ATOM 0 HB1 ALA A 124 -4.945 2.951 11.135 1.00 75.54 H new ATOM 0 HB2 ALA A 124 -5.779 2.496 9.631 1.00 75.54 H new ATOM 0 HB3 ALA A 124 -5.001 1.246 10.630 1.00 75.54 H new ATOM 1421 N SER A 125 -1.988 0.987 10.499 1.00 30.30 N ATOM 1422 CA SER A 125 -0.850 0.635 11.339 1.00 61.55 C ATOM 1423 C SER A 125 0.436 1.252 10.797 1.00 51.10 C ATOM 1424 O SER A 125 1.308 1.667 11.562 1.00 60.52 O ATOM 1425 CB SER A 125 -0.702 -0.885 11.424 1.00 34.42 C ATOM 1426 OG SER A 125 0.541 -1.245 12.001 1.00 5.15 O ATOM 0 H SER A 125 -2.397 0.201 9.993 1.00 30.30 H new ATOM 0 HA SER A 125 -1.031 1.032 12.338 1.00 61.55 H new ATOM 0 HB2 SER A 125 -1.516 -1.300 12.018 1.00 34.42 H new ATOM 0 HB3 SER A 125 -0.782 -1.318 10.427 1.00 34.42 H new ATOM 0 HG SER A 125 0.610 -2.222 12.045 1.00 5.15 H new ATOM 1432 N SER A 126 0.547 1.310 9.474 1.00 54.31 N ATOM 1433 CA SER A 126 1.727 1.873 8.829 1.00 12.34 C ATOM 1434 C SER A 126 1.805 3.379 9.058 1.00 50.13 C ATOM 1435 O SER A 126 2.860 3.914 9.399 1.00 14.04 O ATOM 1436 CB SER A 126 1.705 1.576 7.329 1.00 61.54 C ATOM 1437 OG SER A 126 2.681 0.607 6.987 1.00 2.14 O ATOM 0 H SER A 126 -0.167 0.974 8.827 1.00 54.31 H new ATOM 0 HA SER A 126 2.608 1.409 9.272 1.00 12.34 H new ATOM 0 HB2 SER A 126 0.717 1.219 7.040 1.00 61.54 H new ATOM 0 HB3 SER A 126 1.888 2.494 6.771 1.00 61.54 H new ATOM 0 HG SER A 126 2.646 0.433 6.023 1.00 2.14 H new ATOM 1443 N VAL A 127 0.678 4.061 8.869 1.00 3.15 N ATOM 1444 CA VAL A 127 0.616 5.505 9.056 1.00 5.55 C ATOM 1445 C VAL A 127 0.741 5.874 10.530 1.00 11.24 C ATOM 1446 O VAL A 127 1.422 6.837 10.886 1.00 34.32 O ATOM 1447 CB VAL A 127 -0.697 6.087 8.501 1.00 23.21 C ATOM 1448 CG1 VAL A 127 -0.755 5.926 6.990 1.00 72.20 C ATOM 1449 CG2 VAL A 127 -1.895 5.424 9.163 1.00 51.12 C ATOM 0 H VAL A 127 -0.204 3.635 8.586 1.00 3.15 H new ATOM 0 HA VAL A 127 1.454 5.932 8.506 1.00 5.55 H new ATOM 0 HB VAL A 127 -0.728 7.152 8.730 1.00 23.21 H new ATOM 0 HG11 VAL A 127 -1.690 6.343 6.615 1.00 72.20 H new ATOM 0 HG12 VAL A 127 0.085 6.452 6.536 1.00 72.20 H new ATOM 0 HG13 VAL A 127 -0.702 4.868 6.735 1.00 72.20 H new ATOM 0 HG21 VAL A 127 -2.815 5.847 8.759 1.00 51.12 H new ATOM 0 HG22 VAL A 127 -1.872 4.352 8.967 1.00 51.12 H new ATOM 0 HG23 VAL A 127 -1.858 5.597 10.239 1.00 51.12 H new ATOM 1459 N THR A 128 0.078 5.102 11.386 1.00 51.04 N ATOM 1460 CA THR A 128 0.112 5.347 12.822 1.00 44.32 C ATOM 1461 C THR A 128 1.526 5.202 13.371 1.00 62.45 C ATOM 1462 O THR A 128 1.990 6.033 14.153 1.00 72.42 O ATOM 1463 CB THR A 128 -0.822 4.384 13.580 1.00 65.44 C ATOM 1464 OG1 THR A 128 -2.179 4.601 13.178 1.00 22.10 O ATOM 1465 CG2 THR A 128 -0.694 4.578 15.083 1.00 30.32 C ATOM 0 H THR A 128 -0.489 4.301 11.109 1.00 51.04 H new ATOM 0 HA THR A 128 -0.232 6.370 12.975 1.00 44.32 H new ATOM 0 HB THR A 128 -0.531 3.362 13.336 1.00 65.44 H new ATOM 0 HG1 THR A 128 -2.426 3.946 12.492 1.00 22.10 H new ATOM 0 HG21 THR A 128 -1.363 3.888 15.597 1.00 30.32 H new ATOM 0 HG22 THR A 128 0.334 4.383 15.389 1.00 30.32 H new ATOM 0 HG23 THR A 128 -0.961 5.603 15.342 1.00 30.32 H new ATOM 1473 N THR A 129 2.212 4.140 12.955 1.00 11.31 N ATOM 1474 CA THR A 129 3.574 3.885 13.406 1.00 1.34 C ATOM 1475 C THR A 129 4.497 5.045 13.048 1.00 53.34 C ATOM 1476 O THR A 129 5.295 5.495 13.871 1.00 4.42 O ATOM 1477 CB THR A 129 4.136 2.589 12.792 1.00 55.13 C ATOM 1478 OG1 THR A 129 3.821 2.532 11.397 1.00 44.13 O ATOM 1479 CG2 THR A 129 3.567 1.366 13.497 1.00 50.32 C ATOM 0 H THR A 129 1.845 3.443 12.306 1.00 11.31 H new ATOM 0 HA THR A 129 3.533 3.777 14.490 1.00 1.34 H new ATOM 0 HB THR A 129 5.219 2.591 12.919 1.00 55.13 H new ATOM 0 HG1 THR A 129 3.043 1.952 11.261 1.00 44.13 H new ATOM 0 HG21 THR A 129 3.978 0.462 13.047 1.00 50.32 H new ATOM 0 HG22 THR A 129 3.833 1.398 14.553 1.00 50.32 H new ATOM 0 HG23 THR A 129 2.482 1.360 13.396 1.00 50.32 H new ATOM 1487 N THR A 130 4.383 5.528 11.814 1.00 24.52 N ATOM 1488 CA THR A 130 5.208 6.634 11.347 1.00 4.44 C ATOM 1489 C THR A 130 4.711 7.962 11.905 1.00 55.25 C ATOM 1490 O THR A 130 5.226 9.026 11.554 1.00 41.11 O ATOM 1491 CB THR A 130 5.228 6.710 9.808 1.00 14.22 C ATOM 1492 OG1 THR A 130 3.891 6.671 9.299 1.00 31.43 O ATOM 1493 CG2 THR A 130 6.035 5.563 9.220 1.00 33.52 C ATOM 0 H THR A 130 3.727 5.170 11.120 1.00 24.52 H new ATOM 0 HA THR A 130 6.220 6.448 11.706 1.00 4.44 H new ATOM 0 HB THR A 130 5.699 7.649 9.518 1.00 14.22 H new ATOM 0 HG1 THR A 130 3.589 5.740 9.244 1.00 31.43 H new ATOM 0 HG21 THR A 130 6.035 5.638 8.133 1.00 33.52 H new ATOM 0 HG22 THR A 130 7.060 5.614 9.587 1.00 33.52 H new ATOM 0 HG23 THR A 130 5.589 4.614 9.518 1.00 33.52 H new ATOM 1501 N LEU A 131 3.709 7.897 12.773 1.00 73.24 N ATOM 1502 CA LEU A 131 3.141 9.096 13.379 1.00 54.55 C ATOM 1503 C LEU A 131 3.596 9.240 14.828 1.00 10.11 C ATOM 1504 O LEU A 131 3.830 10.349 15.310 1.00 71.04 O ATOM 1505 CB LEU A 131 1.614 9.051 13.315 1.00 61.34 C ATOM 1506 CG LEU A 131 0.934 10.263 12.676 1.00 14.02 C ATOM 1507 CD1 LEU A 131 1.267 11.531 13.447 1.00 32.22 C ATOM 1508 CD2 LEU A 131 1.344 10.398 11.217 1.00 41.31 C ATOM 0 H LEU A 131 3.272 7.026 13.074 1.00 73.24 H new ATOM 0 HA LEU A 131 3.496 9.960 12.817 1.00 54.55 H new ATOM 0 HB2 LEU A 131 1.319 8.160 12.761 1.00 61.34 H new ATOM 0 HB3 LEU A 131 1.231 8.937 14.329 1.00 61.34 H new ATOM 0 HG LEU A 131 -0.145 10.113 12.716 1.00 14.02 H new ATOM 0 HD11 LEU A 131 0.774 12.382 12.977 1.00 32.22 H new ATOM 0 HD12 LEU A 131 0.920 11.433 14.476 1.00 32.22 H new ATOM 0 HD13 LEU A 131 2.346 11.688 13.441 1.00 32.22 H new ATOM 0 HD21 LEU A 131 0.850 11.266 10.779 1.00 41.31 H new ATOM 0 HD22 LEU A 131 2.425 10.525 11.153 1.00 41.31 H new ATOM 0 HD23 LEU A 131 1.051 9.501 10.672 1.00 41.31 H new ATOM 1520 N THR A 132 3.721 8.112 15.519 1.00 51.01 N ATOM 1521 CA THR A 132 4.149 8.112 16.912 1.00 61.14 C ATOM 1522 C THR A 132 5.337 7.180 17.122 1.00 43.34 C ATOM 1523 O THR A 132 6.316 7.544 17.775 1.00 32.23 O ATOM 1524 CB THR A 132 3.005 7.686 17.851 1.00 70.53 C ATOM 1525 OG1 THR A 132 2.789 6.273 17.752 1.00 23.04 O ATOM 1526 CG2 THR A 132 1.721 8.424 17.509 1.00 52.53 C ATOM 0 H THR A 132 3.532 7.186 15.136 1.00 51.01 H new ATOM 0 HA THR A 132 4.445 9.133 17.152 1.00 61.14 H new ATOM 0 HB THR A 132 3.290 7.939 18.872 1.00 70.53 H new ATOM 0 HG1 THR A 132 2.061 6.010 18.353 1.00 23.04 H new ATOM 0 HG21 THR A 132 0.928 8.106 18.186 1.00 52.53 H new ATOM 0 HG22 THR A 132 1.879 9.497 17.614 1.00 52.53 H new ATOM 0 HG23 THR A 132 1.434 8.198 16.482 1.00 52.53 H new ATOM 1534 N SER A 133 5.246 5.978 16.564 1.00 21.23 N ATOM 1535 CA SER A 133 6.314 4.992 16.693 1.00 1.34 C ATOM 1536 C SER A 133 7.624 5.533 16.132 1.00 43.31 C ATOM 1537 O SER A 133 8.708 5.144 16.568 1.00 72.34 O ATOM 1538 CB SER A 133 5.932 3.698 15.972 1.00 4.21 C ATOM 1539 OG SER A 133 6.503 2.570 16.612 1.00 65.14 O ATOM 0 H SER A 133 4.444 5.662 16.018 1.00 21.23 H new ATOM 0 HA SER A 133 6.454 4.781 17.753 1.00 1.34 H new ATOM 0 HB2 SER A 133 4.847 3.597 15.950 1.00 4.21 H new ATOM 0 HB3 SER A 133 6.269 3.742 14.936 1.00 4.21 H new ATOM 0 HG SER A 133 6.243 1.756 16.133 1.00 65.14 H new ATOM 1545 N TYR A 134 7.517 6.434 15.161 1.00 11.25 N ATOM 1546 CA TYR A 134 8.692 7.029 14.537 1.00 72.34 C ATOM 1547 C TYR A 134 8.708 8.542 14.733 1.00 11.23 C ATOM 1548 O TYR A 134 9.762 9.174 14.689 1.00 60.14 O ATOM 1549 CB TYR A 134 8.725 6.697 13.043 1.00 72.33 C ATOM 1550 CG TYR A 134 9.937 5.893 12.628 1.00 54.10 C ATOM 1551 CD1 TYR A 134 10.043 4.545 12.945 1.00 25.35 C ATOM 1552 CD2 TYR A 134 10.976 6.483 11.918 1.00 73.45 C ATOM 1553 CE1 TYR A 134 11.149 3.807 12.569 1.00 1.31 C ATOM 1554 CE2 TYR A 134 12.084 5.753 11.535 1.00 1.00 C ATOM 1555 CZ TYR A 134 12.167 4.417 11.863 1.00 15.35 C ATOM 1556 OH TYR A 134 13.268 3.685 11.485 1.00 4.21 O ATOM 0 H TYR A 134 6.628 6.768 14.789 1.00 11.25 H new ATOM 0 HA TYR A 134 9.577 6.610 15.016 1.00 72.34 H new ATOM 0 HB2 TYR A 134 7.824 6.141 12.783 1.00 72.33 H new ATOM 0 HB3 TYR A 134 8.703 7.625 12.472 1.00 72.33 H new ATOM 0 HD1 TYR A 134 9.247 4.065 13.495 1.00 25.35 H new ATOM 0 HD2 TYR A 134 10.916 7.530 11.661 1.00 73.45 H new ATOM 0 HE1 TYR A 134 11.217 2.760 12.826 1.00 1.31 H new ATOM 0 HE2 TYR A 134 12.881 6.227 10.981 1.00 1.00 H new ATOM 0 HH TYR A 134 13.891 4.261 10.995 1.00 4.21 H new ATOM 1566 N GLY A 135 7.528 9.116 14.952 1.00 22.42 N ATOM 1567 CA GLY A 135 7.427 10.549 15.152 1.00 3.31 C ATOM 1568 C GLY A 135 6.669 11.238 14.035 1.00 45.24 C ATOM 1569 O GLY A 135 6.596 10.746 12.909 1.00 13.30 O ATOM 0 H GLY A 135 6.641 8.614 14.994 1.00 22.42 H new ATOM 0 HA2 GLY A 135 6.928 10.746 16.101 1.00 3.31 H new ATOM 0 HA3 GLY A 135 8.428 10.974 15.224 1.00 3.31 H new ATOM 1573 N PRO A 136 6.087 12.408 14.344 1.00 73.43 N ATOM 1574 CA PRO A 136 5.320 13.190 13.370 1.00 44.43 C ATOM 1575 C PRO A 136 6.206 13.804 12.292 1.00 45.00 C ATOM 1576 O PRO A 136 5.919 13.691 11.100 1.00 10.51 O ATOM 1577 CB PRO A 136 4.680 14.288 14.224 1.00 54.22 C ATOM 1578 CG PRO A 136 5.583 14.428 15.401 1.00 75.10 C ATOM 1579 CD PRO A 136 6.135 13.054 15.665 1.00 52.22 C ATOM 0 HA PRO A 136 4.600 12.575 12.830 1.00 44.43 H new ATOM 0 HB2 PRO A 136 4.602 15.224 13.671 1.00 54.22 H new ATOM 0 HB3 PRO A 136 3.671 14.014 14.530 1.00 54.22 H new ATOM 0 HG2 PRO A 136 6.384 15.138 15.196 1.00 75.10 H new ATOM 0 HG3 PRO A 136 5.039 14.803 16.268 1.00 75.10 H new ATOM 0 HD2 PRO A 136 7.152 13.098 16.054 1.00 52.22 H new ATOM 0 HD3 PRO A 136 5.536 12.514 16.398 1.00 52.22 H new ATOM 1587 N ALA A 137 7.285 14.454 12.717 1.00 20.34 N ATOM 1588 CA ALA A 137 8.215 15.084 11.788 1.00 73.01 C ATOM 1589 C ALA A 137 8.708 14.085 10.746 1.00 45.44 C ATOM 1590 O ALA A 137 9.085 14.466 9.638 1.00 55.13 O ATOM 1591 CB ALA A 137 9.390 15.685 12.543 1.00 11.10 C ATOM 0 H ALA A 137 7.537 14.558 13.700 1.00 20.34 H new ATOM 0 HA ALA A 137 7.686 15.883 11.268 1.00 73.01 H new ATOM 0 HB1 ALA A 137 10.076 16.152 11.836 1.00 11.10 H new ATOM 0 HB2 ALA A 137 9.026 16.435 13.245 1.00 11.10 H new ATOM 0 HB3 ALA A 137 9.911 14.899 13.090 1.00 11.10 H new ATOM 1597 N VAL A 138 8.706 12.807 11.110 1.00 74.10 N ATOM 1598 CA VAL A 138 9.152 11.754 10.206 1.00 65.34 C ATOM 1599 C VAL A 138 8.338 11.753 8.916 1.00 14.35 C ATOM 1600 O VAL A 138 8.804 11.294 7.874 1.00 53.32 O ATOM 1601 CB VAL A 138 9.051 10.367 10.866 1.00 71.21 C ATOM 1602 CG1 VAL A 138 9.342 9.270 9.853 1.00 73.44 C ATOM 1603 CG2 VAL A 138 9.999 10.272 12.053 1.00 72.31 C ATOM 0 H VAL A 138 8.400 12.476 12.025 1.00 74.10 H new ATOM 0 HA VAL A 138 10.196 11.961 9.972 1.00 65.34 H new ATOM 0 HB VAL A 138 8.033 10.231 11.230 1.00 71.21 H new ATOM 0 HG11 VAL A 138 9.266 8.297 10.338 1.00 73.44 H new ATOM 0 HG12 VAL A 138 8.620 9.327 9.038 1.00 73.44 H new ATOM 0 HG13 VAL A 138 10.349 9.399 9.456 1.00 73.44 H new ATOM 0 HG21 VAL A 138 9.915 9.285 12.508 1.00 72.31 H new ATOM 0 HG22 VAL A 138 11.023 10.429 11.714 1.00 72.31 H new ATOM 0 HG23 VAL A 138 9.739 11.034 12.788 1.00 72.31 H new ATOM 1613 N PHE A 139 7.115 12.270 8.996 1.00 4.21 N ATOM 1614 CA PHE A 139 6.233 12.328 7.837 1.00 2.30 C ATOM 1615 C PHE A 139 6.711 13.384 6.843 1.00 31.32 C ATOM 1616 O PHE A 139 6.393 13.320 5.655 1.00 71.23 O ATOM 1617 CB PHE A 139 4.800 12.635 8.275 1.00 71.13 C ATOM 1618 CG PHE A 139 3.798 11.621 7.801 1.00 23.33 C ATOM 1619 CD1 PHE A 139 3.386 11.599 6.479 1.00 62.32 C ATOM 1620 CD2 PHE A 139 3.269 10.688 8.680 1.00 33.21 C ATOM 1621 CE1 PHE A 139 2.464 10.668 6.042 1.00 30.52 C ATOM 1622 CE2 PHE A 139 2.347 9.754 8.248 1.00 54.44 C ATOM 1623 CZ PHE A 139 1.945 9.742 6.927 1.00 42.23 C ATOM 0 H PHE A 139 6.714 12.654 9.851 1.00 4.21 H new ATOM 0 HA PHE A 139 6.254 11.355 7.346 1.00 2.30 H new ATOM 0 HB2 PHE A 139 4.765 12.688 9.363 1.00 71.13 H new ATOM 0 HB3 PHE A 139 4.516 13.618 7.899 1.00 71.13 H new ATOM 0 HD1 PHE A 139 3.790 12.318 5.782 1.00 62.32 H new ATOM 0 HD2 PHE A 139 3.581 10.691 9.714 1.00 33.21 H new ATOM 0 HE1 PHE A 139 2.149 10.664 5.009 1.00 30.52 H new ATOM 0 HE2 PHE A 139 1.941 9.034 8.943 1.00 54.44 H new ATOM 0 HZ PHE A 139 1.227 9.011 6.586 1.00 42.23 H new ATOM 1633 N TYR A 140 7.474 14.351 7.338 1.00 21.41 N ATOM 1634 CA TYR A 140 7.993 15.421 6.495 1.00 55.44 C ATOM 1635 C TYR A 140 9.357 15.052 5.922 1.00 25.14 C ATOM 1636 O TYR A 140 10.384 15.581 6.345 1.00 10.03 O ATOM 1637 CB TYR A 140 8.097 16.722 7.294 1.00 60.13 C ATOM 1638 CG TYR A 140 6.800 17.495 7.366 1.00 3.24 C ATOM 1639 CD1 TYR A 140 5.742 17.041 8.144 1.00 11.13 C ATOM 1640 CD2 TYR A 140 6.632 18.677 6.657 1.00 31.12 C ATOM 1641 CE1 TYR A 140 4.554 17.742 8.214 1.00 42.43 C ATOM 1642 CE2 TYR A 140 5.448 19.386 6.722 1.00 41.32 C ATOM 1643 CZ TYR A 140 4.413 18.915 7.501 1.00 55.53 C ATOM 1644 OH TYR A 140 3.232 19.618 7.567 1.00 34.05 O ATOM 0 H TYR A 140 7.747 14.416 8.319 1.00 21.41 H new ATOM 0 HA TYR A 140 7.300 15.565 5.666 1.00 55.44 H new ATOM 0 HB2 TYR A 140 8.429 16.491 8.306 1.00 60.13 H new ATOM 0 HB3 TYR A 140 8.862 17.354 6.844 1.00 60.13 H new ATOM 0 HD1 TYR A 140 5.851 16.124 8.704 1.00 11.13 H new ATOM 0 HD2 TYR A 140 7.440 19.048 6.045 1.00 31.12 H new ATOM 0 HE1 TYR A 140 3.741 17.375 8.823 1.00 42.43 H new ATOM 0 HE2 TYR A 140 5.334 20.304 6.165 1.00 41.32 H new ATOM 0 HH TYR A 140 3.297 20.420 7.008 1.00 34.05 H new ATOM 1654 N ALA A 141 9.359 14.138 4.956 1.00 11.23 N ATOM 1655 CA ALA A 141 10.595 13.698 4.323 1.00 43.34 C ATOM 1656 C ALA A 141 10.318 12.663 3.238 1.00 21.14 C ATOM 1657 O ALA A 141 10.615 12.867 2.061 1.00 51.14 O ATOM 1658 CB ALA A 141 11.550 13.133 5.365 1.00 33.53 C ATOM 0 H ALA A 141 8.517 13.688 4.595 1.00 11.23 H new ATOM 0 HA ALA A 141 11.061 14.563 3.851 1.00 43.34 H new ATOM 0 HB1 ALA A 141 12.469 12.808 4.878 1.00 33.53 H new ATOM 0 HB2 ALA A 141 11.782 13.903 6.101 1.00 33.53 H new ATOM 0 HB3 ALA A 141 11.084 12.283 5.863 1.00 33.53 H new TER 1664 ALA A 141